data_9AXK
# 
_entry.id   9AXK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9AXK         pdb_00009axk 10.2210/pdb9axk/pdb 
WWPDB D_1000281988 ?            ?                   
EMDB  EMD-43968    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-29 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9AXK 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-06 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'HIV 16055.v8.3 SOSIP Env in Complex with Base and N611 Epitope pAbs from Rabbit 2463' 
_pdbx_database_related.db_id          EMD-43968 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              andrew@scripps.edu 
_pdbx_contact_author.name_first         Andrew 
_pdbx_contact_author.name_last          Ward 
_pdbx_contact_author.name_mi            B. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7153-3769 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Brown, S.'        1 0000-0002-3166-6548 
'Antansijevic, A.' 2 0000-0001-9452-8954 
'Ward, A.B.'       3 0000-0001-7153-3769 
# 
_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            'Sci Immunol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2470-9468 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            10 
_citation.language                  ? 
_citation.page_first                eadp5218 
_citation.page_last                 eadp5218 
_citation.title                     
'Anti-immune complex antibodies are elicited during repeated immunization with HIV Env immunogens.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciimmunol.adp5218 
_citation.pdbx_database_id_PubMed   39823319 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Brown, S.'         1 0000-0002-3166-6548 
primary 'Antanasijevic, A.' 2 ?                   
primary 'Sewall, L.M.'      3 0000-0002-2020-2991 
primary 'Garcia, D.M.'      4 0000-0002-5915-7016 
primary 'Brouwer, P.J.M.'   5 0000-0002-2902-7739 
primary 'Sanders, R.W.'     6 0000-0002-2324-8573 
primary 'Ward, A.B.'        7 0000-0001-7153-3769 
# 
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 'Surface protein gp120' 58156.312 3  ? ? ? 
'The sequence contains engineered SOSIP mutations. The sequence begins with an expression tag and initiating methionine residue.' 
2  polymer     nat 'Rabbit Base Epitope Polyclonal Antibody - Predicted Light Chain' 9294.448  1  ? ? ? 
'This polyclonal antibody has an unknown sequence and is modeled as a poly-UNK chain.'                                            
3  polymer     nat 'Rabbit Base Epitope Polyclonal Antibody - Predicted Heavy Chain' 10571.022 1  ? ? ? 
'This polyclonal antibody has an unknown sequence and is modeled as a poly-UNK chain.'                                            
4  polymer     nat 'Rabbit N611 Epitope Polyclonal Antibody - Predicted Light Chain' 8868.924  1  ? ? ? 
'This polyclonal antibody has an unknown sequence and is modeled as a poly-UNK chain.'                                            
5  polymer     nat 'Rabbit N611 Epitope Polyclonal Antibody - Predicted Heavy Chain' 9549.763  1  ? ? ? 
'This polyclonal antibody has an unknown sequence and is modeled as a poly-UNK chain.'                                            
6  polymer     man 'Transmembrane protein gp41' 17430.652 3  ? ? ? 'This sequence contains engineered SOSIP mutations.' 
7  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   14 ? ? ? ? 
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   3  ? ? ? ? 
9  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   1  
? ? ? ? 
10 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   31 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'HIV 16055.v8.3 SOSIP gp120' 
6 'HIV 16055.v8.3 SOSIP gp41'  
# 
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 
;MDAMKRGLCCVLLLCGAVFVSPSQEIHARFRRGARNGNLWVTVYYGVPVWKDAETTLFCASDAKAYEKEKRNVWATHCCV
PTDPNPQEMVLENVTENFNMWKNDMVEQMHEDVISLWDQSLKPCVKLTPLCVTLECRQVNTTNATSSVNVTNGEEIKNCS
FNATTELRDKKQKVYALFYRLDIVPLEEERKGNSSKYRLINCNTSAITQACPKVTFDPIPIHYCAPAGYAILKCNNKTFN
GTGPCNNVSTVQCTHGIKPVVSTQLLLNGSLAEGEIIIRSENLTNNVKTIIVHLNESVEIVCTRPNNNTVKSIRIGPGQW
FYYTGDIIGNIRQAYCNIKKDDWIRTLQRVGKKLAEHFPRRIINFTQPAGGDLEITTHSFNCRGEFFYCNTSSLFNSTYN
PNDTNSNSSSSNSSLDITIPCRIKQIINMWQRVGQAMYAPPIEGNITCKSNITGLLLVRDGGVESNETEIFRPGGGDMRN
NWRSELYKYKVVEIKPLGIAPTRCKRRVVERRRR
;
;MDAMKRGLCCVLLLCGAVFVSPSQEIHARFRRGARNGNLWVTVYYGVPVWKDAETTLFCASDAKAYEKEKRNVWATHCCV
PTDPNPQEMVLENVTENFNMWKNDMVEQMHEDVISLWDQSLKPCVKLTPLCVTLECRQVNTTNATSSVNVTNGEEIKNCS
FNATTELRDKKQKVYALFYRLDIVPLEEERKGNSSKYRLINCNTSAITQACPKVTFDPIPIHYCAPAGYAILKCNNKTFN
GTGPCNNVSTVQCTHGIKPVVSTQLLLNGSLAEGEIIIRSENLTNNVKTIIVHLNESVEIVCTRPNNNTVKSIRIGPGQW
FYYTGDIIGNIRQAYCNIKKDDWIRTLQRVGKKLAEHFPRRIINFTQPAGGDLEITTHSFNCRGEFFYCNTSSLFNSTYN
PNDTNSNSSSSNSSLDITIPCRIKQIINMWQRVGQAMYAPPIEGNITCKSNITGLLLVRDGGVESNETEIFRPGGGDMRN
NWRSELYKYKVVEIKPLGIAPTRCKRRVVERRRR
;
M,D,I ? 
2 'polypeptide(L)' no no 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
;
;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;
F     ? 
3 'polypeptide(L)' no no 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
;
;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;
H     ? 
4 'polypeptide(L)' no no 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
;
;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXX
;
A     ? 
5 'polypeptide(L)' no no 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
;
;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;
B     ? 
6 'polypeptide(L)' no no 
;RRAVGLGAVSFGFLGAAGSTMGAASITLTVQARQLLSGIVQQQSNLLKAPECQQHLLQDGHWGIKQLQTRVLAIEHYLKD
QQLLGIWGCSGKLICCTAVPWNSSWSNKSHDEIWGNMTWMQWDREISNYTNTIYRLLEDSQNQQEQNEKDLLALD
;
;RRAVGLGAVSFGFLGAAGSTMGAASITLTVQARQLLSGIVQQQSNLLKAPECQQHLLQDGHWGIKQLQTRVLAIEHYLKD
QQLLGIWGCSGKLICCTAVPWNSSWSNKSHDEIWGNMTWMQWDREISNYTNTIYRLLEDSQNQQEQNEKDLLALD
;
N,C,J ? 
# 
_pdbx_entity_nonpoly.entity_id   10 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   ALA n 
1 4   MET n 
1 5   LYS n 
1 6   ARG n 
1 7   GLY n 
1 8   LEU n 
1 9   CYS n 
1 10  CYS n 
1 11  VAL n 
1 12  LEU n 
1 13  LEU n 
1 14  LEU n 
1 15  CYS n 
1 16  GLY n 
1 17  ALA n 
1 18  VAL n 
1 19  PHE n 
1 20  VAL n 
1 21  SER n 
1 22  PRO n 
1 23  SER n 
1 24  GLN n 
1 25  GLU n 
1 26  ILE n 
1 27  HIS n 
1 28  ALA n 
1 29  ARG n 
1 30  PHE n 
1 31  ARG n 
1 32  ARG n 
1 33  GLY n 
1 34  ALA n 
1 35  ARG n 
1 36  ASN n 
1 37  GLY n 
1 38  ASN n 
1 39  LEU n 
1 40  TRP n 
1 41  VAL n 
1 42  THR n 
1 43  VAL n 
1 44  TYR n 
1 45  TYR n 
1 46  GLY n 
1 47  VAL n 
1 48  PRO n 
1 49  VAL n 
1 50  TRP n 
1 51  LYS n 
1 52  ASP n 
1 53  ALA n 
1 54  GLU n 
1 55  THR n 
1 56  THR n 
1 57  LEU n 
1 58  PHE n 
1 59  CYS n 
1 60  ALA n 
1 61  SER n 
1 62  ASP n 
1 63  ALA n 
1 64  LYS n 
1 65  ALA n 
1 66  TYR n 
1 67  GLU n 
1 68  LYS n 
1 69  GLU n 
1 70  LYS n 
1 71  ARG n 
1 72  ASN n 
1 73  VAL n 
1 74  TRP n 
1 75  ALA n 
1 76  THR n 
1 77  HIS n 
1 78  CYS n 
1 79  CYS n 
1 80  VAL n 
1 81  PRO n 
1 82  THR n 
1 83  ASP n 
1 84  PRO n 
1 85  ASN n 
1 86  PRO n 
1 87  GLN n 
1 88  GLU n 
1 89  MET n 
1 90  VAL n 
1 91  LEU n 
1 92  GLU n 
1 93  ASN n 
1 94  VAL n 
1 95  THR n 
1 96  GLU n 
1 97  ASN n 
1 98  PHE n 
1 99  ASN n 
1 100 MET n 
1 101 TRP n 
1 102 LYS n 
1 103 ASN n 
1 104 ASP n 
1 105 MET n 
1 106 VAL n 
1 107 GLU n 
1 108 GLN n 
1 109 MET n 
1 110 HIS n 
1 111 GLU n 
1 112 ASP n 
1 113 VAL n 
1 114 ILE n 
1 115 SER n 
1 116 LEU n 
1 117 TRP n 
1 118 ASP n 
1 119 GLN n 
1 120 SER n 
1 121 LEU n 
1 122 LYS n 
1 123 PRO n 
1 124 CYS n 
1 125 VAL n 
1 126 LYS n 
1 127 LEU n 
1 128 THR n 
1 129 PRO n 
1 130 LEU n 
1 131 CYS n 
1 132 VAL n 
1 133 THR n 
1 134 LEU n 
1 135 GLU n 
1 136 CYS n 
1 137 ARG n 
1 138 GLN n 
1 139 VAL n 
1 140 ASN n 
1 141 THR n 
1 142 THR n 
1 143 ASN n 
1 144 ALA n 
1 145 THR n 
1 146 SER n 
1 147 SER n 
1 148 VAL n 
1 149 ASN n 
1 150 VAL n 
1 151 THR n 
1 152 ASN n 
1 153 GLY n 
1 154 GLU n 
1 155 GLU n 
1 156 ILE n 
1 157 LYS n 
1 158 ASN n 
1 159 CYS n 
1 160 SER n 
1 161 PHE n 
1 162 ASN n 
1 163 ALA n 
1 164 THR n 
1 165 THR n 
1 166 GLU n 
1 167 LEU n 
1 168 ARG n 
1 169 ASP n 
1 170 LYS n 
1 171 LYS n 
1 172 GLN n 
1 173 LYS n 
1 174 VAL n 
1 175 TYR n 
1 176 ALA n 
1 177 LEU n 
1 178 PHE n 
1 179 TYR n 
1 180 ARG n 
1 181 LEU n 
1 182 ASP n 
1 183 ILE n 
1 184 VAL n 
1 185 PRO n 
1 186 LEU n 
1 187 GLU n 
1 188 GLU n 
1 189 GLU n 
1 190 ARG n 
1 191 LYS n 
1 192 GLY n 
1 193 ASN n 
1 194 SER n 
1 195 SER n 
1 196 LYS n 
1 197 TYR n 
1 198 ARG n 
1 199 LEU n 
1 200 ILE n 
1 201 ASN n 
1 202 CYS n 
1 203 ASN n 
1 204 THR n 
1 205 SER n 
1 206 ALA n 
1 207 ILE n 
1 208 THR n 
1 209 GLN n 
1 210 ALA n 
1 211 CYS n 
1 212 PRO n 
1 213 LYS n 
1 214 VAL n 
1 215 THR n 
1 216 PHE n 
1 217 ASP n 
1 218 PRO n 
1 219 ILE n 
1 220 PRO n 
1 221 ILE n 
1 222 HIS n 
1 223 TYR n 
1 224 CYS n 
1 225 ALA n 
1 226 PRO n 
1 227 ALA n 
1 228 GLY n 
1 229 TYR n 
1 230 ALA n 
1 231 ILE n 
1 232 LEU n 
1 233 LYS n 
1 234 CYS n 
1 235 ASN n 
1 236 ASN n 
1 237 LYS n 
1 238 THR n 
1 239 PHE n 
1 240 ASN n 
1 241 GLY n 
1 242 THR n 
1 243 GLY n 
1 244 PRO n 
1 245 CYS n 
1 246 ASN n 
1 247 ASN n 
1 248 VAL n 
1 249 SER n 
1 250 THR n 
1 251 VAL n 
1 252 GLN n 
1 253 CYS n 
1 254 THR n 
1 255 HIS n 
1 256 GLY n 
1 257 ILE n 
1 258 LYS n 
1 259 PRO n 
1 260 VAL n 
1 261 VAL n 
1 262 SER n 
1 263 THR n 
1 264 GLN n 
1 265 LEU n 
1 266 LEU n 
1 267 LEU n 
1 268 ASN n 
1 269 GLY n 
1 270 SER n 
1 271 LEU n 
1 272 ALA n 
1 273 GLU n 
1 274 GLY n 
1 275 GLU n 
1 276 ILE n 
1 277 ILE n 
1 278 ILE n 
1 279 ARG n 
1 280 SER n 
1 281 GLU n 
1 282 ASN n 
1 283 LEU n 
1 284 THR n 
1 285 ASN n 
1 286 ASN n 
1 287 VAL n 
1 288 LYS n 
1 289 THR n 
1 290 ILE n 
1 291 ILE n 
1 292 VAL n 
1 293 HIS n 
1 294 LEU n 
1 295 ASN n 
1 296 GLU n 
1 297 SER n 
1 298 VAL n 
1 299 GLU n 
1 300 ILE n 
1 301 VAL n 
1 302 CYS n 
1 303 THR n 
1 304 ARG n 
1 305 PRO n 
1 306 ASN n 
1 307 ASN n 
1 308 ASN n 
1 309 THR n 
1 310 VAL n 
1 311 LYS n 
1 312 SER n 
1 313 ILE n 
1 314 ARG n 
1 315 ILE n 
1 316 GLY n 
1 317 PRO n 
1 318 GLY n 
1 319 GLN n 
1 320 TRP n 
1 321 PHE n 
1 322 TYR n 
1 323 TYR n 
1 324 THR n 
1 325 GLY n 
1 326 ASP n 
1 327 ILE n 
1 328 ILE n 
1 329 GLY n 
1 330 ASN n 
1 331 ILE n 
1 332 ARG n 
1 333 GLN n 
1 334 ALA n 
1 335 TYR n 
1 336 CYS n 
1 337 ASN n 
1 338 ILE n 
1 339 LYS n 
1 340 LYS n 
1 341 ASP n 
1 342 ASP n 
1 343 TRP n 
1 344 ILE n 
1 345 ARG n 
1 346 THR n 
1 347 LEU n 
1 348 GLN n 
1 349 ARG n 
1 350 VAL n 
1 351 GLY n 
1 352 LYS n 
1 353 LYS n 
1 354 LEU n 
1 355 ALA n 
1 356 GLU n 
1 357 HIS n 
1 358 PHE n 
1 359 PRO n 
1 360 ARG n 
1 361 ARG n 
1 362 ILE n 
1 363 ILE n 
1 364 ASN n 
1 365 PHE n 
1 366 THR n 
1 367 GLN n 
1 368 PRO n 
1 369 ALA n 
1 370 GLY n 
1 371 GLY n 
1 372 ASP n 
1 373 LEU n 
1 374 GLU n 
1 375 ILE n 
1 376 THR n 
1 377 THR n 
1 378 HIS n 
1 379 SER n 
1 380 PHE n 
1 381 ASN n 
1 382 CYS n 
1 383 ARG n 
1 384 GLY n 
1 385 GLU n 
1 386 PHE n 
1 387 PHE n 
1 388 TYR n 
1 389 CYS n 
1 390 ASN n 
1 391 THR n 
1 392 SER n 
1 393 SER n 
1 394 LEU n 
1 395 PHE n 
1 396 ASN n 
1 397 SER n 
1 398 THR n 
1 399 TYR n 
1 400 ASN n 
1 401 PRO n 
1 402 ASN n 
1 403 ASP n 
1 404 THR n 
1 405 ASN n 
1 406 SER n 
1 407 ASN n 
1 408 SER n 
1 409 SER n 
1 410 SER n 
1 411 SER n 
1 412 ASN n 
1 413 SER n 
1 414 SER n 
1 415 LEU n 
1 416 ASP n 
1 417 ILE n 
1 418 THR n 
1 419 ILE n 
1 420 PRO n 
1 421 CYS n 
1 422 ARG n 
1 423 ILE n 
1 424 LYS n 
1 425 GLN n 
1 426 ILE n 
1 427 ILE n 
1 428 ASN n 
1 429 MET n 
1 430 TRP n 
1 431 GLN n 
1 432 ARG n 
1 433 VAL n 
1 434 GLY n 
1 435 GLN n 
1 436 ALA n 
1 437 MET n 
1 438 TYR n 
1 439 ALA n 
1 440 PRO n 
1 441 PRO n 
1 442 ILE n 
1 443 GLU n 
1 444 GLY n 
1 445 ASN n 
1 446 ILE n 
1 447 THR n 
1 448 CYS n 
1 449 LYS n 
1 450 SER n 
1 451 ASN n 
1 452 ILE n 
1 453 THR n 
1 454 GLY n 
1 455 LEU n 
1 456 LEU n 
1 457 LEU n 
1 458 VAL n 
1 459 ARG n 
1 460 ASP n 
1 461 GLY n 
1 462 GLY n 
1 463 VAL n 
1 464 GLU n 
1 465 SER n 
1 466 ASN n 
1 467 GLU n 
1 468 THR n 
1 469 GLU n 
1 470 ILE n 
1 471 PHE n 
1 472 ARG n 
1 473 PRO n 
1 474 GLY n 
1 475 GLY n 
1 476 GLY n 
1 477 ASP n 
1 478 MET n 
1 479 ARG n 
1 480 ASN n 
1 481 ASN n 
1 482 TRP n 
1 483 ARG n 
1 484 SER n 
1 485 GLU n 
1 486 LEU n 
1 487 TYR n 
1 488 LYS n 
1 489 TYR n 
1 490 LYS n 
1 491 VAL n 
1 492 VAL n 
1 493 GLU n 
1 494 ILE n 
1 495 LYS n 
1 496 PRO n 
1 497 LEU n 
1 498 GLY n 
1 499 ILE n 
1 500 ALA n 
1 501 PRO n 
1 502 THR n 
1 503 ARG n 
1 504 CYS n 
1 505 LYS n 
1 506 ARG n 
1 507 ARG n 
1 508 VAL n 
1 509 VAL n 
1 510 GLU n 
1 511 ARG n 
1 512 ARG n 
1 513 ARG n 
1 514 ARG n 
2 1   UNK n 
2 2   UNK n 
2 3   UNK n 
2 4   UNK n 
2 5   UNK n 
2 6   UNK n 
2 7   UNK n 
2 8   UNK n 
2 9   UNK n 
2 10  UNK n 
2 11  UNK n 
2 12  UNK n 
2 13  UNK n 
2 14  UNK n 
2 15  UNK n 
2 16  UNK n 
2 17  UNK n 
2 18  UNK n 
2 19  UNK n 
2 20  UNK n 
2 21  UNK n 
2 22  UNK n 
2 23  UNK n 
2 24  UNK n 
2 25  UNK n 
2 26  UNK n 
2 27  UNK n 
2 28  UNK n 
2 29  UNK n 
2 30  UNK n 
2 31  UNK n 
2 32  UNK n 
2 33  UNK n 
2 34  UNK n 
2 35  UNK n 
2 36  UNK n 
2 37  UNK n 
2 38  UNK n 
2 39  UNK n 
2 40  UNK n 
2 41  UNK n 
2 42  UNK n 
2 43  UNK n 
2 44  UNK n 
2 45  UNK n 
2 46  UNK n 
2 47  UNK n 
2 48  UNK n 
2 49  UNK n 
2 50  UNK n 
2 51  UNK n 
2 52  UNK n 
2 53  UNK n 
2 54  UNK n 
2 55  UNK n 
2 56  UNK n 
2 57  UNK n 
2 58  UNK n 
2 59  UNK n 
2 60  UNK n 
2 61  UNK n 
2 62  UNK n 
2 63  UNK n 
2 64  UNK n 
2 65  UNK n 
2 66  UNK n 
2 67  UNK n 
2 68  UNK n 
2 69  UNK n 
2 70  UNK n 
2 71  UNK n 
2 72  UNK n 
2 73  UNK n 
2 74  UNK n 
2 75  UNK n 
2 76  UNK n 
2 77  UNK n 
2 78  UNK n 
2 79  UNK n 
2 80  UNK n 
2 81  UNK n 
2 82  UNK n 
2 83  UNK n 
2 84  UNK n 
2 85  UNK n 
2 86  UNK n 
2 87  UNK n 
2 88  UNK n 
2 89  UNK n 
2 90  UNK n 
2 91  UNK n 
2 92  UNK n 
2 93  UNK n 
2 94  UNK n 
2 95  UNK n 
2 96  UNK n 
2 97  UNK n 
2 98  UNK n 
2 99  UNK n 
2 100 UNK n 
2 101 UNK n 
2 102 UNK n 
2 103 UNK n 
2 104 UNK n 
2 105 UNK n 
2 106 UNK n 
2 107 UNK n 
2 108 UNK n 
2 109 UNK n 
3 1   UNK n 
3 2   UNK n 
3 3   UNK n 
3 4   UNK n 
3 5   UNK n 
3 6   UNK n 
3 7   UNK n 
3 8   UNK n 
3 9   UNK n 
3 10  UNK n 
3 11  UNK n 
3 12  UNK n 
3 13  UNK n 
3 14  UNK n 
3 15  UNK n 
3 16  UNK n 
3 17  UNK n 
3 18  UNK n 
3 19  UNK n 
3 20  UNK n 
3 21  UNK n 
3 22  UNK n 
3 23  UNK n 
3 24  UNK n 
3 25  UNK n 
3 26  UNK n 
3 27  UNK n 
3 28  UNK n 
3 29  UNK n 
3 30  UNK n 
3 31  UNK n 
3 32  UNK n 
3 33  UNK n 
3 34  UNK n 
3 35  UNK n 
3 36  UNK n 
3 37  UNK n 
3 38  UNK n 
3 39  UNK n 
3 40  UNK n 
3 41  UNK n 
3 42  UNK n 
3 43  UNK n 
3 44  UNK n 
3 45  UNK n 
3 46  UNK n 
3 47  UNK n 
3 48  UNK n 
3 49  UNK n 
3 50  UNK n 
3 51  UNK n 
3 52  UNK n 
3 53  UNK n 
3 54  UNK n 
3 55  UNK n 
3 56  UNK n 
3 57  UNK n 
3 58  UNK n 
3 59  UNK n 
3 60  UNK n 
3 61  UNK n 
3 62  UNK n 
3 63  UNK n 
3 64  UNK n 
3 65  UNK n 
3 66  UNK n 
3 67  UNK n 
3 68  UNK n 
3 69  UNK n 
3 70  UNK n 
3 71  UNK n 
3 72  UNK n 
3 73  UNK n 
3 74  UNK n 
3 75  UNK n 
3 76  UNK n 
3 77  UNK n 
3 78  UNK n 
3 79  UNK n 
3 80  UNK n 
3 81  UNK n 
3 82  UNK n 
3 83  UNK n 
3 84  UNK n 
3 85  UNK n 
3 86  UNK n 
3 87  UNK n 
3 88  UNK n 
3 89  UNK n 
3 90  UNK n 
3 91  UNK n 
3 92  UNK n 
3 93  UNK n 
3 94  UNK n 
3 95  UNK n 
3 96  UNK n 
3 97  UNK n 
3 98  UNK n 
3 99  UNK n 
3 100 UNK n 
3 101 UNK n 
3 102 UNK n 
3 103 UNK n 
3 104 UNK n 
3 105 UNK n 
3 106 UNK n 
3 107 UNK n 
3 108 UNK n 
3 109 UNK n 
3 110 UNK n 
3 111 UNK n 
3 112 UNK n 
3 113 UNK n 
3 114 UNK n 
3 115 UNK n 
3 116 UNK n 
3 117 UNK n 
3 118 UNK n 
3 119 UNK n 
3 120 UNK n 
3 121 UNK n 
3 122 UNK n 
3 123 UNK n 
3 124 UNK n 
4 1   UNK n 
4 2   UNK n 
4 3   UNK n 
4 4   UNK n 
4 5   UNK n 
4 6   UNK n 
4 7   UNK n 
4 8   UNK n 
4 9   UNK n 
4 10  UNK n 
4 11  UNK n 
4 12  UNK n 
4 13  UNK n 
4 14  UNK n 
4 15  UNK n 
4 16  UNK n 
4 17  UNK n 
4 18  UNK n 
4 19  UNK n 
4 20  UNK n 
4 21  UNK n 
4 22  UNK n 
4 23  UNK n 
4 24  UNK n 
4 25  UNK n 
4 26  UNK n 
4 27  UNK n 
4 28  UNK n 
4 29  UNK n 
4 30  UNK n 
4 31  UNK n 
4 32  UNK n 
4 33  UNK n 
4 34  UNK n 
4 35  UNK n 
4 36  UNK n 
4 37  UNK n 
4 38  UNK n 
4 39  UNK n 
4 40  UNK n 
4 41  UNK n 
4 42  UNK n 
4 43  UNK n 
4 44  UNK n 
4 45  UNK n 
4 46  UNK n 
4 47  UNK n 
4 48  UNK n 
4 49  UNK n 
4 50  UNK n 
4 51  UNK n 
4 52  UNK n 
4 53  UNK n 
4 54  UNK n 
4 55  UNK n 
4 56  UNK n 
4 57  UNK n 
4 58  UNK n 
4 59  UNK n 
4 60  UNK n 
4 61  UNK n 
4 62  UNK n 
4 63  UNK n 
4 64  UNK n 
4 65  UNK n 
4 66  UNK n 
4 67  UNK n 
4 68  UNK n 
4 69  UNK n 
4 70  UNK n 
4 71  UNK n 
4 72  UNK n 
4 73  UNK n 
4 74  UNK n 
4 75  UNK n 
4 76  UNK n 
4 77  UNK n 
4 78  UNK n 
4 79  UNK n 
4 80  UNK n 
4 81  UNK n 
4 82  UNK n 
4 83  UNK n 
4 84  UNK n 
4 85  UNK n 
4 86  UNK n 
4 87  UNK n 
4 88  UNK n 
4 89  UNK n 
4 90  UNK n 
4 91  UNK n 
4 92  UNK n 
4 93  UNK n 
4 94  UNK n 
4 95  UNK n 
4 96  UNK n 
4 97  UNK n 
4 98  UNK n 
4 99  UNK n 
4 100 UNK n 
4 101 UNK n 
4 102 UNK n 
4 103 UNK n 
4 104 UNK n 
5 1   UNK n 
5 2   UNK n 
5 3   UNK n 
5 4   UNK n 
5 5   UNK n 
5 6   UNK n 
5 7   UNK n 
5 8   UNK n 
5 9   UNK n 
5 10  UNK n 
5 11  UNK n 
5 12  UNK n 
5 13  UNK n 
5 14  UNK n 
5 15  UNK n 
5 16  UNK n 
5 17  UNK n 
5 18  UNK n 
5 19  UNK n 
5 20  UNK n 
5 21  UNK n 
5 22  UNK n 
5 23  UNK n 
5 24  UNK n 
5 25  UNK n 
5 26  UNK n 
5 27  UNK n 
5 28  UNK n 
5 29  UNK n 
5 30  UNK n 
5 31  UNK n 
5 32  UNK n 
5 33  UNK n 
5 34  UNK n 
5 35  UNK n 
5 36  UNK n 
5 37  UNK n 
5 38  UNK n 
5 39  UNK n 
5 40  UNK n 
5 41  UNK n 
5 42  UNK n 
5 43  UNK n 
5 44  UNK n 
5 45  UNK n 
5 46  UNK n 
5 47  UNK n 
5 48  UNK n 
5 49  UNK n 
5 50  UNK n 
5 51  UNK n 
5 52  UNK n 
5 53  UNK n 
5 54  UNK n 
5 55  UNK n 
5 56  UNK n 
5 57  UNK n 
5 58  UNK n 
5 59  UNK n 
5 60  UNK n 
5 61  UNK n 
5 62  UNK n 
5 63  UNK n 
5 64  UNK n 
5 65  UNK n 
5 66  UNK n 
5 67  UNK n 
5 68  UNK n 
5 69  UNK n 
5 70  UNK n 
5 71  UNK n 
5 72  UNK n 
5 73  UNK n 
5 74  UNK n 
5 75  UNK n 
5 76  UNK n 
5 77  UNK n 
5 78  UNK n 
5 79  UNK n 
5 80  UNK n 
5 81  UNK n 
5 82  UNK n 
5 83  UNK n 
5 84  UNK n 
5 85  UNK n 
5 86  UNK n 
5 87  UNK n 
5 88  UNK n 
5 89  UNK n 
5 90  UNK n 
5 91  UNK n 
5 92  UNK n 
5 93  UNK n 
5 94  UNK n 
5 95  UNK n 
5 96  UNK n 
5 97  UNK n 
5 98  UNK n 
5 99  UNK n 
5 100 UNK n 
5 101 UNK n 
5 102 UNK n 
5 103 UNK n 
5 104 UNK n 
5 105 UNK n 
5 106 UNK n 
5 107 UNK n 
5 108 UNK n 
5 109 UNK n 
5 110 UNK n 
5 111 UNK n 
5 112 UNK n 
6 1   ARG n 
6 2   ARG n 
6 3   ALA n 
6 4   VAL n 
6 5   GLY n 
6 6   LEU n 
6 7   GLY n 
6 8   ALA n 
6 9   VAL n 
6 10  SER n 
6 11  PHE n 
6 12  GLY n 
6 13  PHE n 
6 14  LEU n 
6 15  GLY n 
6 16  ALA n 
6 17  ALA n 
6 18  GLY n 
6 19  SER n 
6 20  THR n 
6 21  MET n 
6 22  GLY n 
6 23  ALA n 
6 24  ALA n 
6 25  SER n 
6 26  ILE n 
6 27  THR n 
6 28  LEU n 
6 29  THR n 
6 30  VAL n 
6 31  GLN n 
6 32  ALA n 
6 33  ARG n 
6 34  GLN n 
6 35  LEU n 
6 36  LEU n 
6 37  SER n 
6 38  GLY n 
6 39  ILE n 
6 40  VAL n 
6 41  GLN n 
6 42  GLN n 
6 43  GLN n 
6 44  SER n 
6 45  ASN n 
6 46  LEU n 
6 47  LEU n 
6 48  LYS n 
6 49  ALA n 
6 50  PRO n 
6 51  GLU n 
6 52  CYS n 
6 53  GLN n 
6 54  GLN n 
6 55  HIS n 
6 56  LEU n 
6 57  LEU n 
6 58  GLN n 
6 59  ASP n 
6 60  GLY n 
6 61  HIS n 
6 62  TRP n 
6 63  GLY n 
6 64  ILE n 
6 65  LYS n 
6 66  GLN n 
6 67  LEU n 
6 68  GLN n 
6 69  THR n 
6 70  ARG n 
6 71  VAL n 
6 72  LEU n 
6 73  ALA n 
6 74  ILE n 
6 75  GLU n 
6 76  HIS n 
6 77  TYR n 
6 78  LEU n 
6 79  LYS n 
6 80  ASP n 
6 81  GLN n 
6 82  GLN n 
6 83  LEU n 
6 84  LEU n 
6 85  GLY n 
6 86  ILE n 
6 87  TRP n 
6 88  GLY n 
6 89  CYS n 
6 90  SER n 
6 91  GLY n 
6 92  LYS n 
6 93  LEU n 
6 94  ILE n 
6 95  CYS n 
6 96  CYS n 
6 97  THR n 
6 98  ALA n 
6 99  VAL n 
6 100 PRO n 
6 101 TRP n 
6 102 ASN n 
6 103 SER n 
6 104 SER n 
6 105 TRP n 
6 106 SER n 
6 107 ASN n 
6 108 LYS n 
6 109 SER n 
6 110 HIS n 
6 111 ASP n 
6 112 GLU n 
6 113 ILE n 
6 114 TRP n 
6 115 GLY n 
6 116 ASN n 
6 117 MET n 
6 118 THR n 
6 119 TRP n 
6 120 MET n 
6 121 GLN n 
6 122 TRP n 
6 123 ASP n 
6 124 ARG n 
6 125 GLU n 
6 126 ILE n 
6 127 SER n 
6 128 ASN n 
6 129 TYR n 
6 130 THR n 
6 131 ASN n 
6 132 THR n 
6 133 ILE n 
6 134 TYR n 
6 135 ARG n 
6 136 LEU n 
6 137 LEU n 
6 138 GLU n 
6 139 ASP n 
6 140 SER n 
6 141 GLN n 
6 142 ASN n 
6 143 GLN n 
6 144 GLN n 
6 145 GLU n 
6 146 GLN n 
6 147 ASN n 
6 148 GLU n 
6 149 LYS n 
6 150 ASP n 
6 151 LEU n 
6 152 LEU n 
6 153 ALA n 
6 154 LEU n 
6 155 ASP 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' 1 514 ? ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 155 ? ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
2 1 sample 1 109 ? 'Oryctolagus cuniculus' 9986 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 124 ? 'Oryctolagus cuniculus' 9986 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 104 ? 'Oryctolagus cuniculus' 9986 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 112 ? 'Oryctolagus cuniculus' 9986 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
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 7 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
2 7 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                       WURCS PDB2Glycan 
1.1.0 
3 7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                             LINUCS PDB-CARE   
?     
4 8 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                   
'Glycam Condensed Sequence' GMML       1.0   
5 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 
6 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   
?     
7 9 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                         
'Glycam Condensed Sequence' GMML       1.0   
8 9 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1'                                WURCS PDB2Glycan 
1.1.0 
9 9 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-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 7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4 8 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
5 8 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
6 9 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
7 9 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
UNK 'L-peptide linking'           . UNKNOWN                                  ? 'C4 H9 N O2'     103.120 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -4  ?   ?   ?   M . n 
A 1 2   ASP 2   -3  ?   ?   ?   M . n 
A 1 3   ALA 3   -2  ?   ?   ?   M . n 
A 1 4   MET 4   -1  ?   ?   ?   M . n 
A 1 5   LYS 5   0   ?   ?   ?   M . n 
A 1 6   ARG 6   1   ?   ?   ?   M . n 
A 1 7   GLY 7   2   ?   ?   ?   M . n 
A 1 8   LEU 8   3   ?   ?   ?   M . n 
A 1 9   CYS 9   4   ?   ?   ?   M . n 
A 1 10  CYS 10  5   ?   ?   ?   M . n 
A 1 11  VAL 11  6   ?   ?   ?   M . n 
A 1 12  LEU 12  7   ?   ?   ?   M . n 
A 1 13  LEU 13  8   ?   ?   ?   M . n 
A 1 14  LEU 14  9   ?   ?   ?   M . n 
A 1 15  CYS 15  10  ?   ?   ?   M . n 
A 1 16  GLY 16  11  ?   ?   ?   M . n 
A 1 17  ALA 17  12  ?   ?   ?   M . n 
A 1 18  VAL 18  13  ?   ?   ?   M . n 
A 1 19  PHE 19  14  ?   ?   ?   M . n 
A 1 20  VAL 20  15  ?   ?   ?   M . n 
A 1 21  SER 21  16  ?   ?   ?   M . n 
A 1 22  PRO 22  17  ?   ?   ?   M . n 
A 1 23  SER 23  18  ?   ?   ?   M . n 
A 1 24  GLN 24  19  ?   ?   ?   M . n 
A 1 25  GLU 25  20  ?   ?   ?   M . n 
A 1 26  ILE 26  21  ?   ?   ?   M . n 
A 1 27  HIS 27  22  ?   ?   ?   M . n 
A 1 28  ALA 28  23  ?   ?   ?   M . n 
A 1 29  ARG 29  24  ?   ?   ?   M . n 
A 1 30  PHE 30  25  ?   ?   ?   M . n 
A 1 31  ARG 31  26  ?   ?   ?   M . n 
A 1 32  ARG 32  27  ?   ?   ?   M . n 
A 1 33  GLY 33  28  ?   ?   ?   M . n 
A 1 34  ALA 34  29  ?   ?   ?   M . n 
A 1 35  ARG 35  30  ?   ?   ?   M . n 
A 1 36  ASN 36  31  ?   ?   ?   M . n 
A 1 37  GLY 37  32  ?   ?   ?   M . n 
A 1 38  ASN 38  33  ?   ?   ?   M . n 
A 1 39  LEU 39  34  34  LEU LEU M . n 
A 1 40  TRP 40  35  35  TRP TRP M . n 
A 1 41  VAL 41  36  36  VAL VAL M . n 
A 1 42  THR 42  37  37  THR THR M . n 
A 1 43  VAL 43  38  38  VAL VAL M . n 
A 1 44  TYR 44  39  39  TYR TYR M . n 
A 1 45  TYR 45  40  40  TYR TYR M . n 
A 1 46  GLY 46  41  41  GLY GLY M . n 
A 1 47  VAL 47  42  42  VAL VAL M . n 
A 1 48  PRO 48  43  43  PRO PRO M . n 
A 1 49  VAL 49  44  44  VAL VAL M . n 
A 1 50  TRP 50  45  45  TRP TRP M . n 
A 1 51  LYS 51  46  46  LYS LYS M . n 
A 1 52  ASP 52  47  47  ASP ASP M . n 
A 1 53  ALA 53  48  48  ALA ALA M . n 
A 1 54  GLU 54  49  49  GLU GLU M . n 
A 1 55  THR 55  50  50  THR THR M . n 
A 1 56  THR 56  51  51  THR THR M . n 
A 1 57  LEU 57  52  52  LEU LEU M . n 
A 1 58  PHE 58  53  53  PHE PHE M . n 
A 1 59  CYS 59  54  54  CYS CYS M . n 
A 1 60  ALA 60  55  55  ALA ALA M . n 
A 1 61  SER 61  56  56  SER SER M . n 
A 1 62  ASP 62  57  57  ASP ASP M . n 
A 1 63  ALA 63  58  58  ALA ALA M . n 
A 1 64  LYS 64  59  59  LYS LYS M . n 
A 1 65  ALA 65  60  60  ALA ALA M . n 
A 1 66  TYR 66  61  61  TYR TYR M . n 
A 1 67  GLU 67  62  62  GLU GLU M . n 
A 1 68  LYS 68  63  63  LYS LYS M . n 
A 1 69  GLU 69  64  64  GLU GLU M . n 
A 1 70  LYS 70  65  65  LYS LYS M . n 
A 1 71  ARG 71  66  66  ARG ARG M . n 
A 1 72  ASN 72  67  67  ASN ASN M . n 
A 1 73  VAL 73  68  68  VAL VAL M . n 
A 1 74  TRP 74  69  69  TRP TRP M . n 
A 1 75  ALA 75  70  70  ALA ALA M . n 
A 1 76  THR 76  71  71  THR THR M . n 
A 1 77  HIS 77  72  72  HIS HIS M . n 
A 1 78  CYS 78  73  73  CYS CYS M . n 
A 1 79  CYS 79  74  74  CYS CYS M . n 
A 1 80  VAL 80  75  75  VAL VAL M . n 
A 1 81  PRO 81  76  76  PRO PRO M . n 
A 1 82  THR 82  77  77  THR THR M . n 
A 1 83  ASP 83  78  78  ASP ASP M . n 
A 1 84  PRO 84  79  79  PRO PRO M . n 
A 1 85  ASN 85  80  80  ASN ASN M . n 
A 1 86  PRO 86  81  81  PRO PRO M . n 
A 1 87  GLN 87  82  82  GLN GLN M . n 
A 1 88  GLU 88  83  83  GLU GLU M . n 
A 1 89  MET 89  84  84  MET MET M . n 
A 1 90  VAL 90  85  85  VAL VAL M . n 
A 1 91  LEU 91  86  86  LEU LEU M . n 
A 1 92  GLU 92  87  87  GLU GLU M . n 
A 1 93  ASN 93  88  88  ASN ASN M . n 
A 1 94  VAL 94  89  89  VAL VAL M . n 
A 1 95  THR 95  90  90  THR THR M . n 
A 1 96  GLU 96  91  91  GLU GLU M . n 
A 1 97  ASN 97  92  92  ASN ASN M . n 
A 1 98  PHE 98  93  93  PHE PHE M . n 
A 1 99  ASN 99  94  94  ASN ASN M . n 
A 1 100 MET 100 95  95  MET MET M . n 
A 1 101 TRP 101 96  96  TRP TRP M . n 
A 1 102 LYS 102 97  97  LYS LYS M . n 
A 1 103 ASN 103 98  98  ASN ASN M . n 
A 1 104 ASP 104 99  99  ASP ASP M . n 
A 1 105 MET 105 100 100 MET MET M . n 
A 1 106 VAL 106 101 101 VAL VAL M . n 
A 1 107 GLU 107 102 102 GLU GLU M . n 
A 1 108 GLN 108 103 103 GLN GLN M . n 
A 1 109 MET 109 104 104 MET MET M . n 
A 1 110 HIS 110 105 105 HIS HIS M . n 
A 1 111 GLU 111 106 106 GLU GLU M . n 
A 1 112 ASP 112 107 107 ASP ASP M . n 
A 1 113 VAL 113 108 108 VAL VAL M . n 
A 1 114 ILE 114 109 109 ILE ILE M . n 
A 1 115 SER 115 110 110 SER SER M . n 
A 1 116 LEU 116 111 111 LEU LEU M . n 
A 1 117 TRP 117 112 112 TRP TRP M . n 
A 1 118 ASP 118 113 113 ASP ASP M . n 
A 1 119 GLN 119 114 114 GLN GLN M . n 
A 1 120 SER 120 115 115 SER SER M . n 
A 1 121 LEU 121 116 116 LEU LEU M . n 
A 1 122 LYS 122 117 117 LYS LYS M . n 
A 1 123 PRO 123 118 118 PRO PRO M . n 
A 1 124 CYS 124 119 119 CYS CYS M . n 
A 1 125 VAL 125 120 120 VAL VAL M . n 
A 1 126 LYS 126 121 121 LYS LYS M . n 
A 1 127 LEU 127 122 122 LEU LEU M . n 
A 1 128 THR 128 123 123 THR THR M . n 
A 1 129 PRO 129 124 124 PRO PRO M . n 
A 1 130 LEU 130 125 125 LEU LEU M . n 
A 1 131 CYS 131 126 126 CYS CYS M . n 
A 1 132 VAL 132 127 127 VAL VAL M . n 
A 1 133 THR 133 128 128 THR THR M . n 
A 1 134 LEU 134 129 129 LEU LEU M . n 
A 1 135 GLU 135 130 130 GLU GLU M . n 
A 1 136 CYS 136 131 131 CYS CYS M . n 
A 1 137 ARG 137 132 132 ARG ARG M . n 
A 1 138 GLN 138 133 133 GLN GLN M . n 
A 1 139 VAL 139 134 134 VAL VAL M . n 
A 1 140 ASN 140 135 135 ASN ASN M . n 
A 1 141 THR 141 136 136 THR THR M . n 
A 1 142 THR 142 137 137 THR THR M . n 
A 1 143 ASN 143 141 ?   ?   ?   M . n 
A 1 144 ALA 144 142 ?   ?   ?   M . n 
A 1 145 THR 145 143 ?   ?   ?   M . n 
A 1 146 SER 146 144 ?   ?   ?   M . n 
A 1 147 SER 147 145 ?   ?   ?   M . n 
A 1 148 VAL 148 146 ?   ?   ?   M . n 
A 1 149 ASN 149 147 ?   ?   ?   M . n 
A 1 150 VAL 150 148 ?   ?   ?   M . n 
A 1 151 THR 151 149 ?   ?   ?   M . n 
A 1 152 ASN 152 150 ?   ?   ?   M . n 
A 1 153 GLY 153 151 ?   ?   ?   M . n 
A 1 154 GLU 154 152 152 GLU ALA M . n 
A 1 155 GLU 155 153 153 GLU GLU M . n 
A 1 156 ILE 156 154 154 ILE ILE M . n 
A 1 157 LYS 157 155 155 LYS LYS M . n 
A 1 158 ASN 158 156 156 ASN ASN M . n 
A 1 159 CYS 159 157 157 CYS CYS M . n 
A 1 160 SER 160 158 158 SER SER M . n 
A 1 161 PHE 161 159 159 PHE PHE M . n 
A 1 162 ASN 162 160 160 ASN ASN M . n 
A 1 163 ALA 163 161 161 ALA ALA M . n 
A 1 164 THR 164 162 162 THR THR M . n 
A 1 165 THR 165 163 163 THR THR M . n 
A 1 166 GLU 166 164 164 GLU GLU M . n 
A 1 167 LEU 167 165 165 LEU LEU M . n 
A 1 168 ARG 168 166 166 ARG ARG M . n 
A 1 169 ASP 169 167 167 ASP ASP M . n 
A 1 170 LYS 170 168 168 LYS LYS M . n 
A 1 171 LYS 171 169 169 LYS LYS M . n 
A 1 172 GLN 172 170 170 GLN GLN M . n 
A 1 173 LYS 173 171 171 LYS LYS M . n 
A 1 174 VAL 174 172 172 VAL VAL M . n 
A 1 175 TYR 175 173 173 TYR TYR M . n 
A 1 176 ALA 176 174 174 ALA ALA M . n 
A 1 177 LEU 177 175 175 LEU LEU M . n 
A 1 178 PHE 178 176 176 PHE PHE M . n 
A 1 179 TYR 179 177 177 TYR TYR M . n 
A 1 180 ARG 180 178 178 ARG ARG M . n 
A 1 181 LEU 181 179 179 LEU LEU M . n 
A 1 182 ASP 182 180 180 ASP ASP M . n 
A 1 183 ILE 183 181 181 ILE ILE M . n 
A 1 184 VAL 184 182 182 VAL VAL M . n 
A 1 185 PRO 185 183 183 PRO PRO M . n 
A 1 186 LEU 186 184 184 LEU LEU M . n 
A 1 187 GLU 187 185 185 GLU GLU M . n 
A 1 188 GLU 188 186 186 GLU GLU M . n 
A 1 189 GLU 189 187 187 GLU GLU M . n 
A 1 190 ARG 190 188 188 ARG ARG M . n 
A 1 191 LYS 191 189 189 LYS LYS M . n 
A 1 192 GLY 192 190 190 GLY GLY M . n 
A 1 193 ASN 193 191 191 ASN ASN M . n 
A 1 194 SER 194 192 192 SER SER M . n 
A 1 195 SER 195 193 193 SER SER M . n 
A 1 196 LYS 196 194 194 LYS LYS M . n 
A 1 197 TYR 197 195 195 TYR TYR M . n 
A 1 198 ARG 198 196 196 ARG ARG M . n 
A 1 199 LEU 199 197 197 LEU LEU M . n 
A 1 200 ILE 200 198 198 ILE ILE M . n 
A 1 201 ASN 201 199 199 ASN ASN M . n 
A 1 202 CYS 202 200 200 CYS CYS M . n 
A 1 203 ASN 203 201 201 ASN ASN M . n 
A 1 204 THR 204 202 202 THR THR M . n 
A 1 205 SER 205 203 203 SER SER M . n 
A 1 206 ALA 206 204 204 ALA ALA M . n 
A 1 207 ILE 207 205 205 ILE ILE M . n 
A 1 208 THR 208 206 206 THR THR M . n 
A 1 209 GLN 209 207 207 GLN GLN M . n 
A 1 210 ALA 210 208 208 ALA ALA M . n 
A 1 211 CYS 211 209 209 CYS CYS M . n 
A 1 212 PRO 212 210 210 PRO PRO M . n 
A 1 213 LYS 213 211 211 LYS LYS M . n 
A 1 214 VAL 214 212 212 VAL VAL M . n 
A 1 215 THR 215 213 213 THR THR M . n 
A 1 216 PHE 216 214 214 PHE PHE M . n 
A 1 217 ASP 217 215 215 ASP ASP M . n 
A 1 218 PRO 218 216 216 PRO PRO M . n 
A 1 219 ILE 219 217 217 ILE ILE M . n 
A 1 220 PRO 220 218 218 PRO PRO M . n 
A 1 221 ILE 221 219 219 ILE ILE M . n 
A 1 222 HIS 222 220 220 HIS HIS M . n 
A 1 223 TYR 223 221 221 TYR TYR M . n 
A 1 224 CYS 224 222 222 CYS CYS M . n 
A 1 225 ALA 225 223 223 ALA ALA M . n 
A 1 226 PRO 226 224 224 PRO PRO M . n 
A 1 227 ALA 227 225 225 ALA ALA M . n 
A 1 228 GLY 228 226 226 GLY GLY M . n 
A 1 229 TYR 229 227 227 TYR TYR M . n 
A 1 230 ALA 230 228 228 ALA ALA M . n 
A 1 231 ILE 231 229 229 ILE ILE M . n 
A 1 232 LEU 232 230 230 LEU LEU M . n 
A 1 233 LYS 233 231 231 LYS LYS M . n 
A 1 234 CYS 234 232 232 CYS CYS M . n 
A 1 235 ASN 235 233 233 ASN ASN M . n 
A 1 236 ASN 236 234 234 ASN ASN M . n 
A 1 237 LYS 237 235 235 LYS LYS M . n 
A 1 238 THR 238 236 236 THR THR M . n 
A 1 239 PHE 239 237 237 PHE PHE M . n 
A 1 240 ASN 240 238 238 ASN ASN M . n 
A 1 241 GLY 241 239 239 GLY GLY M . n 
A 1 242 THR 242 240 240 THR THR M . n 
A 1 243 GLY 243 241 241 GLY GLY M . n 
A 1 244 PRO 244 242 242 PRO PRO M . n 
A 1 245 CYS 245 243 243 CYS CYS M . n 
A 1 246 ASN 246 244 244 ASN ASN M . n 
A 1 247 ASN 247 245 245 ASN ASN M . n 
A 1 248 VAL 248 246 246 VAL VAL M . n 
A 1 249 SER 249 247 247 SER SER M . n 
A 1 250 THR 250 248 248 THR THR M . n 
A 1 251 VAL 251 249 249 VAL VAL M . n 
A 1 252 GLN 252 250 250 GLN GLN M . n 
A 1 253 CYS 253 251 251 CYS CYS M . n 
A 1 254 THR 254 252 252 THR THR M . n 
A 1 255 HIS 255 253 253 HIS HIS M . n 
A 1 256 GLY 256 254 254 GLY GLY M . n 
A 1 257 ILE 257 255 255 ILE ILE M . n 
A 1 258 LYS 258 256 256 LYS LYS M . n 
A 1 259 PRO 259 257 257 PRO PRO M . n 
A 1 260 VAL 260 258 258 VAL VAL M . n 
A 1 261 VAL 261 259 259 VAL VAL M . n 
A 1 262 SER 262 260 260 SER SER M . n 
A 1 263 THR 263 261 261 THR THR M . n 
A 1 264 GLN 264 262 262 GLN GLN M . n 
A 1 265 LEU 265 263 263 LEU LEU M . n 
A 1 266 LEU 266 264 264 LEU LEU M . n 
A 1 267 LEU 267 265 265 LEU LEU M . n 
A 1 268 ASN 268 266 266 ASN ASN M . n 
A 1 269 GLY 269 267 267 GLY GLY M . n 
A 1 270 SER 270 268 268 SER SER M . n 
A 1 271 LEU 271 269 269 LEU LEU M . n 
A 1 272 ALA 272 270 270 ALA ALA M . n 
A 1 273 GLU 273 271 271 GLU GLU M . n 
A 1 274 GLY 274 272 272 GLY GLY M . n 
A 1 275 GLU 275 273 273 GLU GLU M . n 
A 1 276 ILE 276 274 274 ILE ILE M . n 
A 1 277 ILE 277 275 275 ILE ILE M . n 
A 1 278 ILE 278 276 276 ILE ILE M . n 
A 1 279 ARG 279 277 277 ARG ARG M . n 
A 1 280 SER 280 278 278 SER SER M . n 
A 1 281 GLU 281 279 279 GLU GLU M . n 
A 1 282 ASN 282 280 280 ASN ASN M . n 
A 1 283 LEU 283 281 281 LEU LEU M . n 
A 1 284 THR 284 282 282 THR THR M . n 
A 1 285 ASN 285 283 283 ASN ASN M . n 
A 1 286 ASN 286 284 284 ASN ASN M . n 
A 1 287 VAL 287 285 285 VAL VAL M . n 
A 1 288 LYS 288 286 286 LYS LYS M . n 
A 1 289 THR 289 287 287 THR THR M . n 
A 1 290 ILE 290 288 288 ILE ILE M . n 
A 1 291 ILE 291 289 289 ILE ILE M . n 
A 1 292 VAL 292 290 290 VAL VAL M . n 
A 1 293 HIS 293 291 291 HIS HIS M . n 
A 1 294 LEU 294 292 292 LEU LEU M . n 
A 1 295 ASN 295 293 293 ASN ASN M . n 
A 1 296 GLU 296 294 294 GLU GLU M . n 
A 1 297 SER 297 295 295 SER SER M . n 
A 1 298 VAL 298 296 296 VAL VAL M . n 
A 1 299 GLU 299 297 297 GLU GLU M . n 
A 1 300 ILE 300 298 298 ILE ILE M . n 
A 1 301 VAL 301 299 299 VAL VAL M . n 
A 1 302 CYS 302 300 300 CYS CYS M . n 
A 1 303 THR 303 301 301 THR THR M . n 
A 1 304 ARG 304 302 302 ARG ARG M . n 
A 1 305 PRO 305 303 303 PRO PRO M . n 
A 1 306 ASN 306 304 304 ASN ASN M . n 
A 1 307 ASN 307 305 305 ASN ASN M . n 
A 1 308 ASN 308 306 306 ASN ASN M . n 
A 1 309 THR 309 307 307 THR THR M . n 
A 1 310 VAL 310 308 308 VAL VAL M . n 
A 1 311 LYS 311 309 309 LYS LYS M . n 
A 1 312 SER 312 310 310 SER SER M . n 
A 1 313 ILE 313 311 311 ILE ILE M . n 
A 1 314 ARG 314 312 312 ARG ARG M . n 
A 1 315 ILE 315 313 313 ILE ILE M . n 
A 1 316 GLY 316 314 314 GLY GLY M . n 
A 1 317 PRO 317 315 315 PRO PRO M . n 
A 1 318 GLY 318 316 316 GLY GLY M . n 
A 1 319 GLN 319 317 317 GLN GLN M . n 
A 1 320 TRP 320 318 318 TRP TRP M . n 
A 1 321 PHE 321 319 319 PHE PHE M . n 
A 1 322 TYR 322 320 320 TYR TYR M . n 
A 1 323 TYR 323 321 321 TYR TYR M . n 
A 1 324 THR 324 322 322 THR THR M . n 
A 1 325 GLY 325 323 323 GLY GLY M . n 
A 1 326 ASP 326 324 324 ASP ASP M . n 
A 1 327 ILE 327 325 325 ILE ILE M . n 
A 1 328 ILE 328 325 325 ILE ILE M A n 
A 1 329 GLY 329 326 326 GLY GLY M . n 
A 1 330 ASN 330 327 327 ASN ASN M . n 
A 1 331 ILE 331 328 328 ILE ILE M . n 
A 1 332 ARG 332 329 329 ARG ARG M . n 
A 1 333 GLN 333 330 330 GLN GLN M . n 
A 1 334 ALA 334 331 331 ALA ALA M . n 
A 1 335 TYR 335 332 332 TYR TYR M . n 
A 1 336 CYS 336 333 333 CYS CYS M . n 
A 1 337 ASN 337 334 334 ASN ASN M . n 
A 1 338 ILE 338 335 335 ILE ILE M . n 
A 1 339 LYS 339 336 336 LYS LYS M . n 
A 1 340 LYS 340 337 337 LYS LYS M . n 
A 1 341 ASP 341 338 338 ASP ASP M . n 
A 1 342 ASP 342 339 339 ASP ASP M . n 
A 1 343 TRP 343 340 340 TRP TRP M . n 
A 1 344 ILE 344 341 341 ILE ILE M . n 
A 1 345 ARG 345 342 342 ARG ARG M . n 
A 1 346 THR 346 343 343 THR THR M . n 
A 1 347 LEU 347 344 344 LEU LEU M . n 
A 1 348 GLN 348 345 345 GLN GLN M . n 
A 1 349 ARG 349 346 346 ARG ARG M . n 
A 1 350 VAL 350 347 347 VAL VAL M . n 
A 1 351 GLY 351 348 348 GLY GLY M . n 
A 1 352 LYS 352 349 349 LYS LYS M . n 
A 1 353 LYS 353 350 350 LYS LYS M . n 
A 1 354 LEU 354 351 351 LEU LEU M . n 
A 1 355 ALA 355 352 352 ALA ALA M . n 
A 1 356 GLU 356 353 353 GLU GLU M . n 
A 1 357 HIS 357 354 354 HIS HIS M . n 
A 1 358 PHE 358 355 355 PHE PHE M . n 
A 1 359 PRO 359 356 356 PRO PRO M . n 
A 1 360 ARG 360 357 357 ARG ARG M . n 
A 1 361 ARG 361 358 358 ARG ARG M . n 
A 1 362 ILE 362 359 359 ILE ILE M . n 
A 1 363 ILE 363 360 360 ILE ILE M . n 
A 1 364 ASN 364 361 361 ASN ASN M . n 
A 1 365 PHE 365 362 362 PHE PHE M . n 
A 1 366 THR 366 363 363 THR THR M . n 
A 1 367 GLN 367 364 364 GLN GLN M . n 
A 1 368 PRO 368 365 365 PRO PRO M . n 
A 1 369 ALA 369 366 366 ALA ALA M . n 
A 1 370 GLY 370 367 367 GLY GLY M . n 
A 1 371 GLY 371 368 368 GLY GLY M . n 
A 1 372 ASP 372 369 369 ASP ASP M . n 
A 1 373 LEU 373 370 370 LEU LEU M . n 
A 1 374 GLU 374 371 371 GLU GLU M . n 
A 1 375 ILE 375 372 372 ILE ILE M . n 
A 1 376 THR 376 373 373 THR THR M . n 
A 1 377 THR 377 374 374 THR THR M . n 
A 1 378 HIS 378 375 375 HIS HIS M . n 
A 1 379 SER 379 376 376 SER SER M . n 
A 1 380 PHE 380 377 377 PHE PHE M . n 
A 1 381 ASN 381 378 378 ASN ASN M . n 
A 1 382 CYS 382 379 379 CYS CYS M . n 
A 1 383 ARG 383 380 380 ARG ARG M . n 
A 1 384 GLY 384 381 381 GLY GLY M . n 
A 1 385 GLU 385 382 382 GLU GLU M . n 
A 1 386 PHE 386 383 383 PHE PHE M . n 
A 1 387 PHE 387 384 384 PHE PHE M . n 
A 1 388 TYR 388 385 385 TYR TYR M . n 
A 1 389 CYS 389 386 386 CYS CYS M . n 
A 1 390 ASN 390 387 387 ASN ASN M . n 
A 1 391 THR 391 388 388 THR THR M . n 
A 1 392 SER 392 389 389 SER SER M . n 
A 1 393 SER 393 390 390 SER SER M . n 
A 1 394 LEU 394 391 391 LEU LEU M . n 
A 1 395 PHE 395 392 392 PHE PHE M . n 
A 1 396 ASN 396 393 393 ASN ASN M . n 
A 1 397 SER 397 394 394 SER SER M . n 
A 1 398 THR 398 395 395 THR THR M . n 
A 1 399 TYR 399 396 396 TYR TYR M . n 
A 1 400 ASN 400 397 397 ASN ASN M . n 
A 1 401 PRO 401 398 398 PRO PRO M . n 
A 1 402 ASN 402 399 399 ASN ASN M . n 
A 1 403 ASP 403 401 ?   ?   ?   M . n 
A 1 404 THR 404 402 ?   ?   ?   M . n 
A 1 405 ASN 405 403 ?   ?   ?   M . n 
A 1 406 SER 406 404 ?   ?   ?   M . n 
A 1 407 ASN 407 405 ?   ?   ?   M . n 
A 1 408 SER 408 406 ?   ?   ?   M . n 
A 1 409 SER 409 407 ?   ?   ?   M . n 
A 1 410 SER 410 408 ?   ?   ?   M . n 
A 1 411 SER 411 409 ?   ?   ?   M . n 
A 1 412 ASN 412 410 ?   ?   ?   M . n 
A 1 413 SER 413 411 ?   ?   ?   M . n 
A 1 414 SER 414 412 412 SER SER M . n 
A 1 415 LEU 415 413 413 LEU LEU M . n 
A 1 416 ASP 416 414 414 ASP ASP M . n 
A 1 417 ILE 417 415 415 ILE ILE M . n 
A 1 418 THR 418 416 416 THR THR M . n 
A 1 419 ILE 419 417 417 ILE ILE M . n 
A 1 420 PRO 420 418 418 PRO PRO M . n 
A 1 421 CYS 421 419 419 CYS CYS M . n 
A 1 422 ARG 422 420 420 ARG ARG M . n 
A 1 423 ILE 423 421 421 ILE ILE M . n 
A 1 424 LYS 424 422 422 LYS LYS M . n 
A 1 425 GLN 425 423 423 GLN GLN M . n 
A 1 426 ILE 426 424 424 ILE ILE M . n 
A 1 427 ILE 427 425 425 ILE ILE M . n 
A 1 428 ASN 428 426 426 ASN ASN M . n 
A 1 429 MET 429 427 427 MET MET M . n 
A 1 430 TRP 430 428 428 TRP TRP M . n 
A 1 431 GLN 431 429 429 GLN GLN M . n 
A 1 432 ARG 432 430 430 ARG ARG M . n 
A 1 433 VAL 433 431 431 VAL VAL M . n 
A 1 434 GLY 434 432 432 GLY GLY M . n 
A 1 435 GLN 435 433 433 GLN GLN M . n 
A 1 436 ALA 436 434 434 ALA ALA M . n 
A 1 437 MET 437 435 435 MET MET M . n 
A 1 438 TYR 438 436 436 TYR TYR M . n 
A 1 439 ALA 439 437 437 ALA ALA M . n 
A 1 440 PRO 440 438 438 PRO PRO M . n 
A 1 441 PRO 441 439 439 PRO PRO M . n 
A 1 442 ILE 442 440 440 ILE ILE M . n 
A 1 443 GLU 443 441 441 GLU GLU M . n 
A 1 444 GLY 444 442 442 GLY GLY M . n 
A 1 445 ASN 445 443 443 ASN ASN M . n 
A 1 446 ILE 446 444 444 ILE ILE M . n 
A 1 447 THR 447 445 445 THR THR M . n 
A 1 448 CYS 448 446 446 CYS CYS M . n 
A 1 449 LYS 449 447 447 LYS LYS M . n 
A 1 450 SER 450 448 448 SER SER M . n 
A 1 451 ASN 451 449 449 ASN ASN M . n 
A 1 452 ILE 452 450 450 ILE ILE M . n 
A 1 453 THR 453 451 451 THR THR M . n 
A 1 454 GLY 454 452 452 GLY GLY M . n 
A 1 455 LEU 455 453 453 LEU LEU M . n 
A 1 456 LEU 456 454 454 LEU LEU M . n 
A 1 457 LEU 457 455 455 LEU LEU M . n 
A 1 458 VAL 458 456 456 VAL VAL M . n 
A 1 459 ARG 459 457 457 ARG ARG M . n 
A 1 460 ASP 460 458 458 ASP ASP M . n 
A 1 461 GLY 461 459 459 GLY GLY M . n 
A 1 462 GLY 462 460 460 GLY GLY M . n 
A 1 463 VAL 463 461 461 VAL VAL M . n 
A 1 464 GLU 464 462 462 GLU GLU M . n 
A 1 465 SER 465 463 463 SER SER M . n 
A 1 466 ASN 466 464 464 ASN ASN M . n 
A 1 467 GLU 467 465 465 GLU GLU M . n 
A 1 468 THR 468 466 466 THR THR M . n 
A 1 469 GLU 469 467 467 GLU GLU M . n 
A 1 470 ILE 470 468 468 ILE ILE M . n 
A 1 471 PHE 471 469 469 PHE PHE M . n 
A 1 472 ARG 472 470 470 ARG ARG M . n 
A 1 473 PRO 473 471 471 PRO PRO M . n 
A 1 474 GLY 474 472 472 GLY GLY M . n 
A 1 475 GLY 475 473 473 GLY GLY M . n 
A 1 476 GLY 476 474 474 GLY GLY M . n 
A 1 477 ASP 477 475 475 ASP ASP M . n 
A 1 478 MET 478 476 476 MET MET M . n 
A 1 479 ARG 479 477 477 ARG ARG M . n 
A 1 480 ASN 480 478 478 ASN ASN M . n 
A 1 481 ASN 481 479 479 ASN ASN M . n 
A 1 482 TRP 482 480 480 TRP TRP M . n 
A 1 483 ARG 483 481 481 ARG ARG M . n 
A 1 484 SER 484 482 482 SER SER M . n 
A 1 485 GLU 485 483 483 GLU GLU M . n 
A 1 486 LEU 486 484 484 LEU LEU M . n 
A 1 487 TYR 487 485 485 TYR TYR M . n 
A 1 488 LYS 488 486 486 LYS LYS M . n 
A 1 489 TYR 489 487 487 TYR TYR M . n 
A 1 490 LYS 490 488 488 LYS LYS M . n 
A 1 491 VAL 491 489 489 VAL VAL M . n 
A 1 492 VAL 492 490 490 VAL VAL M . n 
A 1 493 GLU 493 491 491 GLU GLU M . n 
A 1 494 ILE 494 492 492 ILE ILE M . n 
A 1 495 LYS 495 493 493 LYS LYS M . n 
A 1 496 PRO 496 494 494 PRO PRO M . n 
A 1 497 LEU 497 495 495 LEU LEU M . n 
A 1 498 GLY 498 496 496 GLY GLY M . n 
A 1 499 ILE 499 497 497 ILE ILE M . n 
A 1 500 ALA 500 498 498 ALA ALA M . n 
A 1 501 PRO 501 499 499 PRO PRO M . n 
A 1 502 THR 502 500 500 THR THR M . n 
A 1 503 ARG 503 501 501 ARG ARG M . n 
A 1 504 CYS 504 502 502 CYS CYS M . n 
A 1 505 LYS 505 503 503 LYS LYS M . n 
A 1 506 ARG 506 504 504 ARG ARG M . n 
A 1 507 ARG 507 505 505 ARG ARG M . n 
A 1 508 VAL 508 506 ?   ?   ?   M . n 
A 1 509 VAL 509 507 ?   ?   ?   M . n 
A 1 510 GLU 510 508 ?   ?   ?   M . n 
A 1 511 ARG 511 509 ?   ?   ?   M . n 
A 1 512 ARG 512 510 ?   ?   ?   M . n 
A 1 513 ARG 513 511 ?   ?   ?   M . n 
A 1 514 ARG 514 512 ?   ?   ?   M . n 
B 1 1   MET 1   -4  ?   ?   ?   D . n 
B 1 2   ASP 2   -3  ?   ?   ?   D . n 
B 1 3   ALA 3   -2  ?   ?   ?   D . n 
B 1 4   MET 4   -1  ?   ?   ?   D . n 
B 1 5   LYS 5   0   ?   ?   ?   D . n 
B 1 6   ARG 6   1   ?   ?   ?   D . n 
B 1 7   GLY 7   2   ?   ?   ?   D . n 
B 1 8   LEU 8   3   ?   ?   ?   D . n 
B 1 9   CYS 9   4   ?   ?   ?   D . n 
B 1 10  CYS 10  5   ?   ?   ?   D . n 
B 1 11  VAL 11  6   ?   ?   ?   D . n 
B 1 12  LEU 12  7   ?   ?   ?   D . n 
B 1 13  LEU 13  8   ?   ?   ?   D . n 
B 1 14  LEU 14  9   ?   ?   ?   D . n 
B 1 15  CYS 15  10  ?   ?   ?   D . n 
B 1 16  GLY 16  11  ?   ?   ?   D . n 
B 1 17  ALA 17  12  ?   ?   ?   D . n 
B 1 18  VAL 18  13  ?   ?   ?   D . n 
B 1 19  PHE 19  14  ?   ?   ?   D . n 
B 1 20  VAL 20  15  ?   ?   ?   D . n 
B 1 21  SER 21  16  ?   ?   ?   D . n 
B 1 22  PRO 22  17  ?   ?   ?   D . n 
B 1 23  SER 23  18  ?   ?   ?   D . n 
B 1 24  GLN 24  19  ?   ?   ?   D . n 
B 1 25  GLU 25  20  ?   ?   ?   D . n 
B 1 26  ILE 26  21  ?   ?   ?   D . n 
B 1 27  HIS 27  22  ?   ?   ?   D . n 
B 1 28  ALA 28  23  ?   ?   ?   D . n 
B 1 29  ARG 29  24  ?   ?   ?   D . n 
B 1 30  PHE 30  25  ?   ?   ?   D . n 
B 1 31  ARG 31  26  ?   ?   ?   D . n 
B 1 32  ARG 32  27  ?   ?   ?   D . n 
B 1 33  GLY 33  28  ?   ?   ?   D . n 
B 1 34  ALA 34  29  ?   ?   ?   D . n 
B 1 35  ARG 35  30  ?   ?   ?   D . n 
B 1 36  ASN 36  31  ?   ?   ?   D . n 
B 1 37  GLY 37  32  ?   ?   ?   D . n 
B 1 38  ASN 38  33  ?   ?   ?   D . n 
B 1 39  LEU 39  34  34  LEU LEU D . n 
B 1 40  TRP 40  35  35  TRP TRP D . n 
B 1 41  VAL 41  36  36  VAL VAL D . n 
B 1 42  THR 42  37  37  THR THR D . n 
B 1 43  VAL 43  38  38  VAL VAL D . n 
B 1 44  TYR 44  39  39  TYR TYR D . n 
B 1 45  TYR 45  40  40  TYR TYR D . n 
B 1 46  GLY 46  41  41  GLY GLY D . n 
B 1 47  VAL 47  42  42  VAL VAL D . n 
B 1 48  PRO 48  43  43  PRO PRO D . n 
B 1 49  VAL 49  44  44  VAL VAL D . n 
B 1 50  TRP 50  45  45  TRP TRP D . n 
B 1 51  LYS 51  46  46  LYS LYS D . n 
B 1 52  ASP 52  47  47  ASP ASP D . n 
B 1 53  ALA 53  48  48  ALA ALA D . n 
B 1 54  GLU 54  49  49  GLU GLU D . n 
B 1 55  THR 55  50  50  THR THR D . n 
B 1 56  THR 56  51  51  THR THR D . n 
B 1 57  LEU 57  52  52  LEU LEU D . n 
B 1 58  PHE 58  53  53  PHE PHE D . n 
B 1 59  CYS 59  54  54  CYS CYS D . n 
B 1 60  ALA 60  55  55  ALA ALA D . n 
B 1 61  SER 61  56  56  SER SER D . n 
B 1 62  ASP 62  57  57  ASP ASP D . n 
B 1 63  ALA 63  58  58  ALA ALA D . n 
B 1 64  LYS 64  59  59  LYS LYS D . n 
B 1 65  ALA 65  60  60  ALA ALA D . n 
B 1 66  TYR 66  61  61  TYR TYR D . n 
B 1 67  GLU 67  62  62  GLU GLU D . n 
B 1 68  LYS 68  63  63  LYS LYS D . n 
B 1 69  GLU 69  64  64  GLU GLU D . n 
B 1 70  LYS 70  65  65  LYS LYS D . n 
B 1 71  ARG 71  66  66  ARG ARG D . n 
B 1 72  ASN 72  67  67  ASN ASN D . n 
B 1 73  VAL 73  68  68  VAL VAL D . n 
B 1 74  TRP 74  69  69  TRP TRP D . n 
B 1 75  ALA 75  70  70  ALA ALA D . n 
B 1 76  THR 76  71  71  THR THR D . n 
B 1 77  HIS 77  72  72  HIS HIS D . n 
B 1 78  CYS 78  73  73  CYS CYS D . n 
B 1 79  CYS 79  74  74  CYS CYS D . n 
B 1 80  VAL 80  75  75  VAL VAL D . n 
B 1 81  PRO 81  76  76  PRO PRO D . n 
B 1 82  THR 82  77  77  THR THR D . n 
B 1 83  ASP 83  78  78  ASP ASP D . n 
B 1 84  PRO 84  79  79  PRO PRO D . n 
B 1 85  ASN 85  80  80  ASN ASN D . n 
B 1 86  PRO 86  81  81  PRO PRO D . n 
B 1 87  GLN 87  82  82  GLN GLN D . n 
B 1 88  GLU 88  83  83  GLU GLU D . n 
B 1 89  MET 89  84  84  MET MET D . n 
B 1 90  VAL 90  85  85  VAL VAL D . n 
B 1 91  LEU 91  86  86  LEU LEU D . n 
B 1 92  GLU 92  87  87  GLU GLU D . n 
B 1 93  ASN 93  88  88  ASN ASN D . n 
B 1 94  VAL 94  89  89  VAL VAL D . n 
B 1 95  THR 95  90  90  THR THR D . n 
B 1 96  GLU 96  91  91  GLU GLU D . n 
B 1 97  ASN 97  92  92  ASN ASN D . n 
B 1 98  PHE 98  93  93  PHE PHE D . n 
B 1 99  ASN 99  94  94  ASN ASN D . n 
B 1 100 MET 100 95  95  MET MET D . n 
B 1 101 TRP 101 96  96  TRP TRP D . n 
B 1 102 LYS 102 97  97  LYS LYS D . n 
B 1 103 ASN 103 98  98  ASN ASN D . n 
B 1 104 ASP 104 99  99  ASP ASP D . n 
B 1 105 MET 105 100 100 MET MET D . n 
B 1 106 VAL 106 101 101 VAL VAL D . n 
B 1 107 GLU 107 102 102 GLU GLU D . n 
B 1 108 GLN 108 103 103 GLN GLN D . n 
B 1 109 MET 109 104 104 MET MET D . n 
B 1 110 HIS 110 105 105 HIS HIS D . n 
B 1 111 GLU 111 106 106 GLU GLU D . n 
B 1 112 ASP 112 107 107 ASP ASP D . n 
B 1 113 VAL 113 108 108 VAL VAL D . n 
B 1 114 ILE 114 109 109 ILE ILE D . n 
B 1 115 SER 115 110 110 SER SER D . n 
B 1 116 LEU 116 111 111 LEU LEU D . n 
B 1 117 TRP 117 112 112 TRP TRP D . n 
B 1 118 ASP 118 113 113 ASP ASP D . n 
B 1 119 GLN 119 114 114 GLN GLN D . n 
B 1 120 SER 120 115 115 SER SER D . n 
B 1 121 LEU 121 116 116 LEU LEU D . n 
B 1 122 LYS 122 117 117 LYS LYS D . n 
B 1 123 PRO 123 118 118 PRO PRO D . n 
B 1 124 CYS 124 119 119 CYS CYS D . n 
B 1 125 VAL 125 120 120 VAL VAL D . n 
B 1 126 LYS 126 121 121 LYS LYS D . n 
B 1 127 LEU 127 122 122 LEU LEU D . n 
B 1 128 THR 128 123 123 THR THR D . n 
B 1 129 PRO 129 124 124 PRO PRO D . n 
B 1 130 LEU 130 125 125 LEU LEU D . n 
B 1 131 CYS 131 126 126 CYS CYS D . n 
B 1 132 VAL 132 127 127 VAL VAL D . n 
B 1 133 THR 133 128 128 THR THR D . n 
B 1 134 LEU 134 129 129 LEU LEU D . n 
B 1 135 GLU 135 130 130 GLU GLU D . n 
B 1 136 CYS 136 131 131 CYS CYS D . n 
B 1 137 ARG 137 132 132 ARG ARG D . n 
B 1 138 GLN 138 133 133 GLN GLN D . n 
B 1 139 VAL 139 134 134 VAL VAL D . n 
B 1 140 ASN 140 135 135 ASN ASN D . n 
B 1 141 THR 141 139 ?   ?   ?   D . n 
B 1 142 THR 142 140 ?   ?   ?   D . n 
B 1 143 ASN 143 141 ?   ?   ?   D . n 
B 1 144 ALA 144 142 ?   ?   ?   D . n 
B 1 145 THR 145 143 ?   ?   ?   D . n 
B 1 146 SER 146 144 ?   ?   ?   D . n 
B 1 147 SER 147 145 ?   ?   ?   D . n 
B 1 148 VAL 148 146 ?   ?   ?   D . n 
B 1 149 ASN 149 147 ?   ?   ?   D . n 
B 1 150 VAL 150 148 ?   ?   ?   D . n 
B 1 151 THR 151 149 ?   ?   ?   D . n 
B 1 152 ASN 152 150 ?   ?   ?   D . n 
B 1 153 GLY 153 151 ?   ?   ?   D . n 
B 1 154 GLU 154 152 152 GLU GLU D . n 
B 1 155 GLU 155 153 153 GLU GLU D . n 
B 1 156 ILE 156 154 154 ILE ILE D . n 
B 1 157 LYS 157 155 155 LYS LYS D . n 
B 1 158 ASN 158 156 156 ASN ASN D . n 
B 1 159 CYS 159 157 157 CYS CYS D . n 
B 1 160 SER 160 158 158 SER SER D . n 
B 1 161 PHE 161 159 159 PHE PHE D . n 
B 1 162 ASN 162 160 160 ASN ASN D . n 
B 1 163 ALA 163 161 161 ALA ALA D . n 
B 1 164 THR 164 162 162 THR THR D . n 
B 1 165 THR 165 163 163 THR THR D . n 
B 1 166 GLU 166 164 164 GLU GLU D . n 
B 1 167 LEU 167 165 165 LEU LEU D . n 
B 1 168 ARG 168 166 166 ARG ARG D . n 
B 1 169 ASP 169 167 167 ASP ASP D . n 
B 1 170 LYS 170 168 168 LYS LYS D . n 
B 1 171 LYS 171 169 169 LYS LYS D . n 
B 1 172 GLN 172 170 170 GLN GLN D . n 
B 1 173 LYS 173 171 171 LYS LYS D . n 
B 1 174 VAL 174 172 172 VAL VAL D . n 
B 1 175 TYR 175 173 173 TYR TYR D . n 
B 1 176 ALA 176 174 174 ALA ALA D . n 
B 1 177 LEU 177 175 175 LEU LEU D . n 
B 1 178 PHE 178 176 176 PHE PHE D . n 
B 1 179 TYR 179 177 177 TYR TYR D . n 
B 1 180 ARG 180 178 178 ARG ARG D . n 
B 1 181 LEU 181 179 179 LEU LEU D . n 
B 1 182 ASP 182 180 180 ASP ASP D . n 
B 1 183 ILE 183 181 181 ILE ILE D . n 
B 1 184 VAL 184 182 182 VAL VAL D . n 
B 1 185 PRO 185 183 183 PRO PRO D . n 
B 1 186 LEU 186 184 184 LEU LEU D . n 
B 1 187 GLU 187 185 185 GLU GLU D . n 
B 1 188 GLU 188 186 186 GLU GLU D . n 
B 1 189 GLU 189 187 187 GLU GLU D . n 
B 1 190 ARG 190 188 188 ARG ARG D . n 
B 1 191 LYS 191 189 189 LYS LYS D . n 
B 1 192 GLY 192 190 190 GLY GLY D . n 
B 1 193 ASN 193 191 191 ASN ASN D . n 
B 1 194 SER 194 192 192 SER SER D . n 
B 1 195 SER 195 193 193 SER SER D . n 
B 1 196 LYS 196 194 194 LYS LYS D . n 
B 1 197 TYR 197 195 195 TYR TYR D . n 
B 1 198 ARG 198 196 196 ARG ARG D . n 
B 1 199 LEU 199 197 197 LEU LEU D . n 
B 1 200 ILE 200 198 198 ILE ILE D . n 
B 1 201 ASN 201 199 199 ASN ASN D . n 
B 1 202 CYS 202 200 200 CYS CYS D . n 
B 1 203 ASN 203 201 201 ASN ASN D . n 
B 1 204 THR 204 202 202 THR THR D . n 
B 1 205 SER 205 203 203 SER SER D . n 
B 1 206 ALA 206 204 204 ALA ALA D . n 
B 1 207 ILE 207 205 205 ILE ILE D . n 
B 1 208 THR 208 206 206 THR THR D . n 
B 1 209 GLN 209 207 207 GLN GLN D . n 
B 1 210 ALA 210 208 208 ALA ALA D . n 
B 1 211 CYS 211 209 209 CYS CYS D . n 
B 1 212 PRO 212 210 210 PRO PRO D . n 
B 1 213 LYS 213 211 211 LYS LYS D . n 
B 1 214 VAL 214 212 212 VAL VAL D . n 
B 1 215 THR 215 213 213 THR THR D . n 
B 1 216 PHE 216 214 214 PHE PHE D . n 
B 1 217 ASP 217 215 215 ASP ASP D . n 
B 1 218 PRO 218 216 216 PRO PRO D . n 
B 1 219 ILE 219 217 217 ILE ILE D . n 
B 1 220 PRO 220 218 218 PRO PRO D . n 
B 1 221 ILE 221 219 219 ILE ILE D . n 
B 1 222 HIS 222 220 220 HIS HIS D . n 
B 1 223 TYR 223 221 221 TYR TYR D . n 
B 1 224 CYS 224 222 222 CYS CYS D . n 
B 1 225 ALA 225 223 223 ALA ALA D . n 
B 1 226 PRO 226 224 224 PRO PRO D . n 
B 1 227 ALA 227 225 225 ALA ALA D . n 
B 1 228 GLY 228 226 226 GLY GLY D . n 
B 1 229 TYR 229 227 227 TYR TYR D . n 
B 1 230 ALA 230 228 228 ALA ALA D . n 
B 1 231 ILE 231 229 229 ILE ILE D . n 
B 1 232 LEU 232 230 230 LEU LEU D . n 
B 1 233 LYS 233 231 231 LYS LYS D . n 
B 1 234 CYS 234 232 232 CYS CYS D . n 
B 1 235 ASN 235 233 233 ASN ASN D . n 
B 1 236 ASN 236 234 234 ASN ASN D . n 
B 1 237 LYS 237 235 235 LYS LYS D . n 
B 1 238 THR 238 236 236 THR THR D . n 
B 1 239 PHE 239 237 237 PHE PHE D . n 
B 1 240 ASN 240 238 238 ASN ASN D . n 
B 1 241 GLY 241 239 239 GLY GLY D . n 
B 1 242 THR 242 240 240 THR THR D . n 
B 1 243 GLY 243 241 241 GLY GLY D . n 
B 1 244 PRO 244 242 242 PRO PRO D . n 
B 1 245 CYS 245 243 243 CYS CYS D . n 
B 1 246 ASN 246 244 244 ASN ASN D . n 
B 1 247 ASN 247 245 245 ASN ASN D . n 
B 1 248 VAL 248 246 246 VAL VAL D . n 
B 1 249 SER 249 247 247 SER SER D . n 
B 1 250 THR 250 248 248 THR THR D . n 
B 1 251 VAL 251 249 249 VAL VAL D . n 
B 1 252 GLN 252 250 250 GLN GLN D . n 
B 1 253 CYS 253 251 251 CYS CYS D . n 
B 1 254 THR 254 252 252 THR THR D . n 
B 1 255 HIS 255 253 253 HIS HIS D . n 
B 1 256 GLY 256 254 254 GLY GLY D . n 
B 1 257 ILE 257 255 255 ILE ILE D . n 
B 1 258 LYS 258 256 256 LYS LYS D . n 
B 1 259 PRO 259 257 257 PRO PRO D . n 
B 1 260 VAL 260 258 258 VAL VAL D . n 
B 1 261 VAL 261 259 259 VAL VAL D . n 
B 1 262 SER 262 260 260 SER SER D . n 
B 1 263 THR 263 261 261 THR THR D . n 
B 1 264 GLN 264 262 262 GLN GLN D . n 
B 1 265 LEU 265 263 263 LEU LEU D . n 
B 1 266 LEU 266 264 264 LEU LEU D . n 
B 1 267 LEU 267 265 265 LEU LEU D . n 
B 1 268 ASN 268 266 266 ASN ASN D . n 
B 1 269 GLY 269 267 267 GLY GLY D . n 
B 1 270 SER 270 268 268 SER SER D . n 
B 1 271 LEU 271 269 269 LEU LEU D . n 
B 1 272 ALA 272 270 270 ALA ALA D . n 
B 1 273 GLU 273 271 271 GLU GLU D . n 
B 1 274 GLY 274 272 272 GLY GLY D . n 
B 1 275 GLU 275 273 273 GLU GLU D . n 
B 1 276 ILE 276 274 274 ILE ILE D . n 
B 1 277 ILE 277 275 275 ILE ILE D . n 
B 1 278 ILE 278 276 276 ILE ILE D . n 
B 1 279 ARG 279 277 277 ARG ARG D . n 
B 1 280 SER 280 278 278 SER SER D . n 
B 1 281 GLU 281 279 279 GLU GLU D . n 
B 1 282 ASN 282 280 280 ASN ASN D . n 
B 1 283 LEU 283 281 281 LEU LEU D . n 
B 1 284 THR 284 282 282 THR THR D . n 
B 1 285 ASN 285 283 283 ASN ASN D . n 
B 1 286 ASN 286 284 284 ASN ASN D . n 
B 1 287 VAL 287 285 285 VAL VAL D . n 
B 1 288 LYS 288 286 286 LYS LYS D . n 
B 1 289 THR 289 287 287 THR THR D . n 
B 1 290 ILE 290 288 288 ILE ILE D . n 
B 1 291 ILE 291 289 289 ILE ILE D . n 
B 1 292 VAL 292 290 290 VAL VAL D . n 
B 1 293 HIS 293 291 291 HIS HIS D . n 
B 1 294 LEU 294 292 292 LEU LEU D . n 
B 1 295 ASN 295 293 293 ASN ASN D . n 
B 1 296 GLU 296 294 294 GLU GLU D . n 
B 1 297 SER 297 295 295 SER SER D . n 
B 1 298 VAL 298 296 296 VAL VAL D . n 
B 1 299 GLU 299 297 297 GLU GLU D . n 
B 1 300 ILE 300 298 298 ILE ILE D . n 
B 1 301 VAL 301 299 299 VAL VAL D . n 
B 1 302 CYS 302 300 300 CYS CYS D . n 
B 1 303 THR 303 301 301 THR THR D . n 
B 1 304 ARG 304 302 302 ARG ARG D . n 
B 1 305 PRO 305 303 303 PRO PRO D . n 
B 1 306 ASN 306 304 304 ASN ASN D . n 
B 1 307 ASN 307 305 305 ASN ASN D . n 
B 1 308 ASN 308 306 306 ASN ASN D . n 
B 1 309 THR 309 307 307 THR THR D . n 
B 1 310 VAL 310 308 308 VAL VAL D . n 
B 1 311 LYS 311 309 309 LYS LYS D . n 
B 1 312 SER 312 310 310 SER SER D . n 
B 1 313 ILE 313 311 311 ILE ILE D . n 
B 1 314 ARG 314 312 312 ARG ARG D . n 
B 1 315 ILE 315 313 313 ILE ILE D . n 
B 1 316 GLY 316 314 314 GLY GLY D . n 
B 1 317 PRO 317 315 315 PRO PRO D . n 
B 1 318 GLY 318 316 316 GLY GLY D . n 
B 1 319 GLN 319 317 317 GLN GLN D . n 
B 1 320 TRP 320 318 318 TRP TRP D . n 
B 1 321 PHE 321 319 319 PHE PHE D . n 
B 1 322 TYR 322 320 320 TYR TYR D . n 
B 1 323 TYR 323 321 321 TYR TYR D . n 
B 1 324 THR 324 322 322 THR THR D . n 
B 1 325 GLY 325 323 323 GLY GLY D . n 
B 1 326 ASP 326 324 324 ASP ASP D . n 
B 1 327 ILE 327 325 325 ILE ILE D . n 
B 1 328 ILE 328 325 325 ILE ILE D A n 
B 1 329 GLY 329 326 326 GLY GLY D . n 
B 1 330 ASN 330 327 327 ASN ASN D . n 
B 1 331 ILE 331 328 328 ILE ILE D . n 
B 1 332 ARG 332 329 329 ARG ARG D . n 
B 1 333 GLN 333 330 330 GLN GLN D . n 
B 1 334 ALA 334 331 331 ALA ALA D . n 
B 1 335 TYR 335 332 332 TYR TYR D . n 
B 1 336 CYS 336 333 333 CYS CYS D . n 
B 1 337 ASN 337 334 334 ASN ASN D . n 
B 1 338 ILE 338 335 335 ILE ILE D . n 
B 1 339 LYS 339 336 336 LYS LYS D . n 
B 1 340 LYS 340 337 337 LYS LYS D . n 
B 1 341 ASP 341 338 338 ASP ASP D . n 
B 1 342 ASP 342 339 339 ASP ASP D . n 
B 1 343 TRP 343 340 340 TRP TRP D . n 
B 1 344 ILE 344 341 341 ILE ILE D . n 
B 1 345 ARG 345 342 342 ARG ARG D . n 
B 1 346 THR 346 343 343 THR THR D . n 
B 1 347 LEU 347 344 344 LEU LEU D . n 
B 1 348 GLN 348 345 345 GLN GLN D . n 
B 1 349 ARG 349 346 346 ARG ARG D . n 
B 1 350 VAL 350 347 347 VAL VAL D . n 
B 1 351 GLY 351 348 348 GLY GLY D . n 
B 1 352 LYS 352 349 349 LYS LYS D . n 
B 1 353 LYS 353 350 350 LYS LYS D . n 
B 1 354 LEU 354 351 351 LEU LEU D . n 
B 1 355 ALA 355 352 352 ALA ALA D . n 
B 1 356 GLU 356 353 353 GLU GLU D . n 
B 1 357 HIS 357 354 354 HIS HIS D . n 
B 1 358 PHE 358 355 355 PHE PHE D . n 
B 1 359 PRO 359 356 356 PRO PRO D . n 
B 1 360 ARG 360 357 357 ARG ARG D . n 
B 1 361 ARG 361 358 358 ARG ARG D . n 
B 1 362 ILE 362 359 359 ILE ILE D . n 
B 1 363 ILE 363 360 360 ILE ILE D . n 
B 1 364 ASN 364 361 361 ASN ASN D . n 
B 1 365 PHE 365 362 362 PHE PHE D . n 
B 1 366 THR 366 363 363 THR THR D . n 
B 1 367 GLN 367 364 364 GLN GLN D . n 
B 1 368 PRO 368 365 365 PRO PRO D . n 
B 1 369 ALA 369 366 366 ALA ALA D . n 
B 1 370 GLY 370 367 367 GLY GLY D . n 
B 1 371 GLY 371 368 368 GLY GLY D . n 
B 1 372 ASP 372 369 369 ASP ASP D . n 
B 1 373 LEU 373 370 370 LEU LEU D . n 
B 1 374 GLU 374 371 371 GLU GLU D . n 
B 1 375 ILE 375 372 372 ILE ILE D . n 
B 1 376 THR 376 373 373 THR THR D . n 
B 1 377 THR 377 374 374 THR THR D . n 
B 1 378 HIS 378 375 375 HIS HIS D . n 
B 1 379 SER 379 376 376 SER SER D . n 
B 1 380 PHE 380 377 377 PHE PHE D . n 
B 1 381 ASN 381 378 378 ASN ASN D . n 
B 1 382 CYS 382 379 379 CYS CYS D . n 
B 1 383 ARG 383 380 380 ARG ARG D . n 
B 1 384 GLY 384 381 381 GLY GLY D . n 
B 1 385 GLU 385 382 382 GLU GLU D . n 
B 1 386 PHE 386 383 383 PHE PHE D . n 
B 1 387 PHE 387 384 384 PHE PHE D . n 
B 1 388 TYR 388 385 385 TYR TYR D . n 
B 1 389 CYS 389 386 386 CYS CYS D . n 
B 1 390 ASN 390 387 387 ASN ASN D . n 
B 1 391 THR 391 388 388 THR THR D . n 
B 1 392 SER 392 389 389 SER SER D . n 
B 1 393 SER 393 390 390 SER SER D . n 
B 1 394 LEU 394 391 391 LEU LEU D . n 
B 1 395 PHE 395 392 392 PHE PHE D . n 
B 1 396 ASN 396 393 393 ASN ASN D . n 
B 1 397 SER 397 394 394 SER SER D . n 
B 1 398 THR 398 395 395 THR THR D . n 
B 1 399 TYR 399 396 396 TYR TYR D . n 
B 1 400 ASN 400 397 397 ASN ASN D . n 
B 1 401 PRO 401 398 398 PRO PRO D . n 
B 1 402 ASN 402 399 399 ASN ASN D . n 
B 1 403 ASP 403 401 ?   ?   ?   D . n 
B 1 404 THR 404 402 ?   ?   ?   D . n 
B 1 405 ASN 405 403 ?   ?   ?   D . n 
B 1 406 SER 406 404 ?   ?   ?   D . n 
B 1 407 ASN 407 405 ?   ?   ?   D . n 
B 1 408 SER 408 406 ?   ?   ?   D . n 
B 1 409 SER 409 407 ?   ?   ?   D . n 
B 1 410 SER 410 408 ?   ?   ?   D . n 
B 1 411 SER 411 409 ?   ?   ?   D . n 
B 1 412 ASN 412 410 ?   ?   ?   D . n 
B 1 413 SER 413 411 ?   ?   ?   D . n 
B 1 414 SER 414 412 412 SER SER D . n 
B 1 415 LEU 415 413 413 LEU LEU D . n 
B 1 416 ASP 416 414 414 ASP ASP D . n 
B 1 417 ILE 417 415 415 ILE ILE D . n 
B 1 418 THR 418 416 416 THR THR D . n 
B 1 419 ILE 419 417 417 ILE ILE D . n 
B 1 420 PRO 420 418 418 PRO PRO D . n 
B 1 421 CYS 421 419 419 CYS CYS D . n 
B 1 422 ARG 422 420 420 ARG ARG D . n 
B 1 423 ILE 423 421 421 ILE ILE D . n 
B 1 424 LYS 424 422 422 LYS LYS D . n 
B 1 425 GLN 425 423 423 GLN GLN D . n 
B 1 426 ILE 426 424 424 ILE ILE D . n 
B 1 427 ILE 427 425 425 ILE ILE D . n 
B 1 428 ASN 428 426 426 ASN ASN D . n 
B 1 429 MET 429 427 427 MET MET D . n 
B 1 430 TRP 430 428 428 TRP TRP D . n 
B 1 431 GLN 431 429 429 GLN GLN D . n 
B 1 432 ARG 432 430 430 ARG ARG D . n 
B 1 433 VAL 433 431 431 VAL VAL D . n 
B 1 434 GLY 434 432 432 GLY GLY D . n 
B 1 435 GLN 435 433 433 GLN GLN D . n 
B 1 436 ALA 436 434 434 ALA ALA D . n 
B 1 437 MET 437 435 435 MET MET D . n 
B 1 438 TYR 438 436 436 TYR TYR D . n 
B 1 439 ALA 439 437 437 ALA ALA D . n 
B 1 440 PRO 440 438 438 PRO PRO D . n 
B 1 441 PRO 441 439 439 PRO PRO D . n 
B 1 442 ILE 442 440 440 ILE ILE D . n 
B 1 443 GLU 443 441 441 GLU GLU D . n 
B 1 444 GLY 444 442 442 GLY GLY D . n 
B 1 445 ASN 445 443 443 ASN ASN D . n 
B 1 446 ILE 446 444 444 ILE ILE D . n 
B 1 447 THR 447 445 445 THR THR D . n 
B 1 448 CYS 448 446 446 CYS CYS D . n 
B 1 449 LYS 449 447 447 LYS LYS D . n 
B 1 450 SER 450 448 448 SER SER D . n 
B 1 451 ASN 451 449 449 ASN ASN D . n 
B 1 452 ILE 452 450 450 ILE ILE D . n 
B 1 453 THR 453 451 451 THR THR D . n 
B 1 454 GLY 454 452 452 GLY GLY D . n 
B 1 455 LEU 455 453 453 LEU LEU D . n 
B 1 456 LEU 456 454 454 LEU LEU D . n 
B 1 457 LEU 457 455 455 LEU LEU D . n 
B 1 458 VAL 458 456 456 VAL VAL D . n 
B 1 459 ARG 459 457 457 ARG ARG D . n 
B 1 460 ASP 460 458 458 ASP ASP D . n 
B 1 461 GLY 461 459 459 GLY GLY D . n 
B 1 462 GLY 462 460 ?   ?   ?   D . n 
B 1 463 VAL 463 461 ?   ?   ?   D . n 
B 1 464 GLU 464 462 462 GLU GLU D . n 
B 1 465 SER 465 463 463 SER SER D . n 
B 1 466 ASN 466 464 464 ASN ASN D . n 
B 1 467 GLU 467 465 465 GLU GLU D . n 
B 1 468 THR 468 466 466 THR THR D . n 
B 1 469 GLU 469 467 467 GLU GLU D . n 
B 1 470 ILE 470 468 468 ILE ILE D . n 
B 1 471 PHE 471 469 469 PHE PHE D . n 
B 1 472 ARG 472 470 470 ARG ARG D . n 
B 1 473 PRO 473 471 471 PRO PRO D . n 
B 1 474 GLY 474 472 472 GLY GLY D . n 
B 1 475 GLY 475 473 473 GLY GLY D . n 
B 1 476 GLY 476 474 474 GLY GLY D . n 
B 1 477 ASP 477 475 475 ASP ASP D . n 
B 1 478 MET 478 476 476 MET MET D . n 
B 1 479 ARG 479 477 477 ARG ARG D . n 
B 1 480 ASN 480 478 478 ASN ASN D . n 
B 1 481 ASN 481 479 479 ASN ASN D . n 
B 1 482 TRP 482 480 480 TRP TRP D . n 
B 1 483 ARG 483 481 481 ARG ARG D . n 
B 1 484 SER 484 482 482 SER SER D . n 
B 1 485 GLU 485 483 483 GLU GLU D . n 
B 1 486 LEU 486 484 484 LEU LEU D . n 
B 1 487 TYR 487 485 485 TYR TYR D . n 
B 1 488 LYS 488 486 486 LYS LYS D . n 
B 1 489 TYR 489 487 487 TYR TYR D . n 
B 1 490 LYS 490 488 488 LYS LYS D . n 
B 1 491 VAL 491 489 489 VAL VAL D . n 
B 1 492 VAL 492 490 490 VAL VAL D . n 
B 1 493 GLU 493 491 491 GLU GLU D . n 
B 1 494 ILE 494 492 492 ILE ILE D . n 
B 1 495 LYS 495 493 493 LYS LYS D . n 
B 1 496 PRO 496 494 494 PRO PRO D . n 
B 1 497 LEU 497 495 495 LEU LEU D . n 
B 1 498 GLY 498 496 496 GLY GLY D . n 
B 1 499 ILE 499 497 497 ILE ILE D . n 
B 1 500 ALA 500 498 498 ALA ALA D . n 
B 1 501 PRO 501 499 499 PRO PRO D . n 
B 1 502 THR 502 500 500 THR THR D . n 
B 1 503 ARG 503 501 501 ARG ARG D . n 
B 1 504 CYS 504 502 502 CYS CYS D . n 
B 1 505 LYS 505 503 503 LYS LYS D . n 
B 1 506 ARG 506 504 504 ARG ARG D . n 
B 1 507 ARG 507 505 505 ARG ARG D . n 
B 1 508 VAL 508 506 ?   ?   ?   D . n 
B 1 509 VAL 509 507 ?   ?   ?   D . n 
B 1 510 GLU 510 508 ?   ?   ?   D . n 
B 1 511 ARG 511 509 ?   ?   ?   D . n 
B 1 512 ARG 512 510 ?   ?   ?   D . n 
B 1 513 ARG 513 511 ?   ?   ?   D . n 
B 1 514 ARG 514 512 ?   ?   ?   D . n 
C 1 1   MET 1   -4  ?   ?   ?   I . n 
C 1 2   ASP 2   -3  ?   ?   ?   I . n 
C 1 3   ALA 3   -2  ?   ?   ?   I . n 
C 1 4   MET 4   -1  ?   ?   ?   I . n 
C 1 5   LYS 5   0   ?   ?   ?   I . n 
C 1 6   ARG 6   1   ?   ?   ?   I . n 
C 1 7   GLY 7   2   ?   ?   ?   I . n 
C 1 8   LEU 8   3   ?   ?   ?   I . n 
C 1 9   CYS 9   4   ?   ?   ?   I . n 
C 1 10  CYS 10  5   ?   ?   ?   I . n 
C 1 11  VAL 11  6   ?   ?   ?   I . n 
C 1 12  LEU 12  7   ?   ?   ?   I . n 
C 1 13  LEU 13  8   ?   ?   ?   I . n 
C 1 14  LEU 14  9   ?   ?   ?   I . n 
C 1 15  CYS 15  10  ?   ?   ?   I . n 
C 1 16  GLY 16  11  ?   ?   ?   I . n 
C 1 17  ALA 17  12  ?   ?   ?   I . n 
C 1 18  VAL 18  13  ?   ?   ?   I . n 
C 1 19  PHE 19  14  ?   ?   ?   I . n 
C 1 20  VAL 20  15  ?   ?   ?   I . n 
C 1 21  SER 21  16  ?   ?   ?   I . n 
C 1 22  PRO 22  17  ?   ?   ?   I . n 
C 1 23  SER 23  18  ?   ?   ?   I . n 
C 1 24  GLN 24  19  ?   ?   ?   I . n 
C 1 25  GLU 25  20  ?   ?   ?   I . n 
C 1 26  ILE 26  21  ?   ?   ?   I . n 
C 1 27  HIS 27  22  ?   ?   ?   I . n 
C 1 28  ALA 28  23  ?   ?   ?   I . n 
C 1 29  ARG 29  24  ?   ?   ?   I . n 
C 1 30  PHE 30  25  ?   ?   ?   I . n 
C 1 31  ARG 31  26  ?   ?   ?   I . n 
C 1 32  ARG 32  27  ?   ?   ?   I . n 
C 1 33  GLY 33  28  ?   ?   ?   I . n 
C 1 34  ALA 34  29  ?   ?   ?   I . n 
C 1 35  ARG 35  30  ?   ?   ?   I . n 
C 1 36  ASN 36  31  ?   ?   ?   I . n 
C 1 37  GLY 37  32  ?   ?   ?   I . n 
C 1 38  ASN 38  33  ?   ?   ?   I . n 
C 1 39  LEU 39  34  34  LEU LEU I . n 
C 1 40  TRP 40  35  35  TRP TRP I . n 
C 1 41  VAL 41  36  36  VAL VAL I . n 
C 1 42  THR 42  37  37  THR THR I . n 
C 1 43  VAL 43  38  38  VAL VAL I . n 
C 1 44  TYR 44  39  39  TYR TYR I . n 
C 1 45  TYR 45  40  40  TYR TYR I . n 
C 1 46  GLY 46  41  41  GLY GLY I . n 
C 1 47  VAL 47  42  42  VAL VAL I . n 
C 1 48  PRO 48  43  43  PRO PRO I . n 
C 1 49  VAL 49  44  44  VAL VAL I . n 
C 1 50  TRP 50  45  45  TRP TRP I . n 
C 1 51  LYS 51  46  46  LYS LYS I . n 
C 1 52  ASP 52  47  47  ASP ASP I . n 
C 1 53  ALA 53  48  48  ALA ALA I . n 
C 1 54  GLU 54  49  49  GLU GLU I . n 
C 1 55  THR 55  50  50  THR THR I . n 
C 1 56  THR 56  51  51  THR THR I . n 
C 1 57  LEU 57  52  52  LEU LEU I . n 
C 1 58  PHE 58  53  53  PHE PHE I . n 
C 1 59  CYS 59  54  54  CYS CYS I . n 
C 1 60  ALA 60  55  55  ALA ALA I . n 
C 1 61  SER 61  56  56  SER SER I . n 
C 1 62  ASP 62  57  57  ASP ASP I . n 
C 1 63  ALA 63  58  58  ALA ALA I . n 
C 1 64  LYS 64  59  59  LYS LYS I . n 
C 1 65  ALA 65  60  60  ALA ALA I . n 
C 1 66  TYR 66  61  61  TYR TYR I . n 
C 1 67  GLU 67  62  62  GLU GLU I . n 
C 1 68  LYS 68  63  63  LYS LYS I . n 
C 1 69  GLU 69  64  64  GLU GLU I . n 
C 1 70  LYS 70  65  65  LYS LYS I . n 
C 1 71  ARG 71  66  66  ARG ARG I . n 
C 1 72  ASN 72  67  67  ASN ASN I . n 
C 1 73  VAL 73  68  68  VAL VAL I . n 
C 1 74  TRP 74  69  69  TRP TRP I . n 
C 1 75  ALA 75  70  70  ALA ALA I . n 
C 1 76  THR 76  71  71  THR THR I . n 
C 1 77  HIS 77  72  72  HIS HIS I . n 
C 1 78  CYS 78  73  73  CYS CYS I . n 
C 1 79  CYS 79  74  74  CYS CYS I . n 
C 1 80  VAL 80  75  75  VAL VAL I . n 
C 1 81  PRO 81  76  76  PRO PRO I . n 
C 1 82  THR 82  77  77  THR THR I . n 
C 1 83  ASP 83  78  78  ASP ASP I . n 
C 1 84  PRO 84  79  79  PRO PRO I . n 
C 1 85  ASN 85  80  80  ASN ASN I . n 
C 1 86  PRO 86  81  81  PRO PRO I . n 
C 1 87  GLN 87  82  82  GLN GLN I . n 
C 1 88  GLU 88  83  83  GLU GLU I . n 
C 1 89  MET 89  84  84  MET MET I . n 
C 1 90  VAL 90  85  85  VAL VAL I . n 
C 1 91  LEU 91  86  86  LEU LEU I . n 
C 1 92  GLU 92  87  87  GLU GLU I . n 
C 1 93  ASN 93  88  88  ASN ASN I . n 
C 1 94  VAL 94  89  89  VAL VAL I . n 
C 1 95  THR 95  90  90  THR THR I . n 
C 1 96  GLU 96  91  91  GLU GLU I . n 
C 1 97  ASN 97  92  92  ASN ASN I . n 
C 1 98  PHE 98  93  93  PHE PHE I . n 
C 1 99  ASN 99  94  94  ASN ASN I . n 
C 1 100 MET 100 95  95  MET MET I . n 
C 1 101 TRP 101 96  96  TRP TRP I . n 
C 1 102 LYS 102 97  97  LYS LYS I . n 
C 1 103 ASN 103 98  98  ASN ASN I . n 
C 1 104 ASP 104 99  99  ASP ASP I . n 
C 1 105 MET 105 100 100 MET MET I . n 
C 1 106 VAL 106 101 101 VAL VAL I . n 
C 1 107 GLU 107 102 102 GLU GLU I . n 
C 1 108 GLN 108 103 103 GLN GLN I . n 
C 1 109 MET 109 104 104 MET MET I . n 
C 1 110 HIS 110 105 105 HIS HIS I . n 
C 1 111 GLU 111 106 106 GLU GLU I . n 
C 1 112 ASP 112 107 107 ASP ASP I . n 
C 1 113 VAL 113 108 108 VAL VAL I . n 
C 1 114 ILE 114 109 109 ILE ILE I . n 
C 1 115 SER 115 110 110 SER SER I . n 
C 1 116 LEU 116 111 111 LEU LEU I . n 
C 1 117 TRP 117 112 112 TRP TRP I . n 
C 1 118 ASP 118 113 113 ASP ASP I . n 
C 1 119 GLN 119 114 114 GLN GLN I . n 
C 1 120 SER 120 115 115 SER SER I . n 
C 1 121 LEU 121 116 116 LEU LEU I . n 
C 1 122 LYS 122 117 117 LYS LYS I . n 
C 1 123 PRO 123 118 118 PRO PRO I . n 
C 1 124 CYS 124 119 119 CYS CYS I . n 
C 1 125 VAL 125 120 120 VAL VAL I . n 
C 1 126 LYS 126 121 121 LYS LYS I . n 
C 1 127 LEU 127 122 122 LEU LEU I . n 
C 1 128 THR 128 123 123 THR THR I . n 
C 1 129 PRO 129 124 124 PRO PRO I . n 
C 1 130 LEU 130 125 125 LEU LEU I . n 
C 1 131 CYS 131 126 126 CYS CYS I . n 
C 1 132 VAL 132 127 127 VAL VAL I . n 
C 1 133 THR 133 128 128 THR THR I . n 
C 1 134 LEU 134 129 129 LEU LEU I . n 
C 1 135 GLU 135 130 130 GLU GLU I . n 
C 1 136 CYS 136 131 131 CYS CYS I . n 
C 1 137 ARG 137 132 132 ARG ARG I . n 
C 1 138 GLN 138 133 133 GLN GLN I . n 
C 1 139 VAL 139 134 134 VAL VAL I . n 
C 1 140 ASN 140 135 135 ASN ASN I . n 
C 1 141 THR 141 136 136 THR THR I . n 
C 1 142 THR 142 137 137 THR THR I . n 
C 1 143 ASN 143 141 ?   ?   ?   I . n 
C 1 144 ALA 144 142 ?   ?   ?   I . n 
C 1 145 THR 145 143 ?   ?   ?   I . n 
C 1 146 SER 146 144 ?   ?   ?   I . n 
C 1 147 SER 147 145 ?   ?   ?   I . n 
C 1 148 VAL 148 146 ?   ?   ?   I . n 
C 1 149 ASN 149 147 ?   ?   ?   I . n 
C 1 150 VAL 150 148 ?   ?   ?   I . n 
C 1 151 THR 151 149 ?   ?   ?   I . n 
C 1 152 ASN 152 150 ?   ?   ?   I . n 
C 1 153 GLY 153 151 ?   ?   ?   I . n 
C 1 154 GLU 154 152 152 GLU GLU I . n 
C 1 155 GLU 155 153 153 GLU GLU I . n 
C 1 156 ILE 156 154 154 ILE ILE I . n 
C 1 157 LYS 157 155 155 LYS LYS I . n 
C 1 158 ASN 158 156 156 ASN ASN I . n 
C 1 159 CYS 159 157 157 CYS CYS I . n 
C 1 160 SER 160 158 158 SER SER I . n 
C 1 161 PHE 161 159 159 PHE PHE I . n 
C 1 162 ASN 162 160 160 ASN ASN I . n 
C 1 163 ALA 163 161 161 ALA ALA I . n 
C 1 164 THR 164 162 162 THR THR I . n 
C 1 165 THR 165 163 163 THR THR I . n 
C 1 166 GLU 166 164 164 GLU GLU I . n 
C 1 167 LEU 167 165 165 LEU LEU I . n 
C 1 168 ARG 168 166 166 ARG ARG I . n 
C 1 169 ASP 169 167 167 ASP ASP I . n 
C 1 170 LYS 170 168 168 LYS LYS I . n 
C 1 171 LYS 171 169 169 LYS LYS I . n 
C 1 172 GLN 172 170 170 GLN GLN I . n 
C 1 173 LYS 173 171 171 LYS LYS I . n 
C 1 174 VAL 174 172 172 VAL VAL I . n 
C 1 175 TYR 175 173 173 TYR TYR I . n 
C 1 176 ALA 176 174 174 ALA ALA I . n 
C 1 177 LEU 177 175 175 LEU LEU I . n 
C 1 178 PHE 178 176 176 PHE PHE I . n 
C 1 179 TYR 179 177 177 TYR TYR I . n 
C 1 180 ARG 180 178 178 ARG ARG I . n 
C 1 181 LEU 181 179 179 LEU LEU I . n 
C 1 182 ASP 182 180 180 ASP ASP I . n 
C 1 183 ILE 183 181 181 ILE ILE I . n 
C 1 184 VAL 184 182 182 VAL VAL I . n 
C 1 185 PRO 185 183 183 PRO PRO I . n 
C 1 186 LEU 186 184 184 LEU LEU I . n 
C 1 187 GLU 187 185 185 GLU GLU I . n 
C 1 188 GLU 188 186 186 GLU GLU I . n 
C 1 189 GLU 189 187 187 GLU GLU I . n 
C 1 190 ARG 190 188 188 ARG ARG I . n 
C 1 191 LYS 191 189 189 LYS LYS I . n 
C 1 192 GLY 192 190 190 GLY GLY I . n 
C 1 193 ASN 193 191 191 ASN ASN I . n 
C 1 194 SER 194 192 192 SER SER I . n 
C 1 195 SER 195 193 193 SER SER I . n 
C 1 196 LYS 196 194 194 LYS LYS I . n 
C 1 197 TYR 197 195 195 TYR TYR I . n 
C 1 198 ARG 198 196 196 ARG ARG I . n 
C 1 199 LEU 199 197 197 LEU LEU I . n 
C 1 200 ILE 200 198 198 ILE ILE I . n 
C 1 201 ASN 201 199 199 ASN ASN I . n 
C 1 202 CYS 202 200 200 CYS CYS I . n 
C 1 203 ASN 203 201 201 ASN ASN I . n 
C 1 204 THR 204 202 202 THR THR I . n 
C 1 205 SER 205 203 203 SER SER I . n 
C 1 206 ALA 206 204 204 ALA ALA I . n 
C 1 207 ILE 207 205 205 ILE ILE I . n 
C 1 208 THR 208 206 206 THR THR I . n 
C 1 209 GLN 209 207 207 GLN GLN I . n 
C 1 210 ALA 210 208 208 ALA ALA I . n 
C 1 211 CYS 211 209 209 CYS CYS I . n 
C 1 212 PRO 212 210 210 PRO PRO I . n 
C 1 213 LYS 213 211 211 LYS LYS I . n 
C 1 214 VAL 214 212 212 VAL VAL I . n 
C 1 215 THR 215 213 213 THR THR I . n 
C 1 216 PHE 216 214 214 PHE PHE I . n 
C 1 217 ASP 217 215 215 ASP ASP I . n 
C 1 218 PRO 218 216 216 PRO PRO I . n 
C 1 219 ILE 219 217 217 ILE ILE I . n 
C 1 220 PRO 220 218 218 PRO PRO I . n 
C 1 221 ILE 221 219 219 ILE ILE I . n 
C 1 222 HIS 222 220 220 HIS HIS I . n 
C 1 223 TYR 223 221 221 TYR TYR I . n 
C 1 224 CYS 224 222 222 CYS CYS I . n 
C 1 225 ALA 225 223 223 ALA ALA I . n 
C 1 226 PRO 226 224 224 PRO PRO I . n 
C 1 227 ALA 227 225 225 ALA ALA I . n 
C 1 228 GLY 228 226 226 GLY GLY I . n 
C 1 229 TYR 229 227 227 TYR TYR I . n 
C 1 230 ALA 230 228 228 ALA ALA I . n 
C 1 231 ILE 231 229 229 ILE ILE I . n 
C 1 232 LEU 232 230 230 LEU LEU I . n 
C 1 233 LYS 233 231 231 LYS LYS I . n 
C 1 234 CYS 234 232 232 CYS CYS I . n 
C 1 235 ASN 235 233 233 ASN ASN I . n 
C 1 236 ASN 236 234 234 ASN ASN I . n 
C 1 237 LYS 237 235 235 LYS LYS I . n 
C 1 238 THR 238 236 236 THR THR I . n 
C 1 239 PHE 239 237 237 PHE PHE I . n 
C 1 240 ASN 240 238 238 ASN ASN I . n 
C 1 241 GLY 241 239 239 GLY GLY I . n 
C 1 242 THR 242 240 240 THR THR I . n 
C 1 243 GLY 243 241 241 GLY GLY I . n 
C 1 244 PRO 244 242 242 PRO PRO I . n 
C 1 245 CYS 245 243 243 CYS CYS I . n 
C 1 246 ASN 246 244 244 ASN ASN I . n 
C 1 247 ASN 247 245 245 ASN ASN I . n 
C 1 248 VAL 248 246 246 VAL VAL I . n 
C 1 249 SER 249 247 247 SER SER I . n 
C 1 250 THR 250 248 248 THR THR I . n 
C 1 251 VAL 251 249 249 VAL VAL I . n 
C 1 252 GLN 252 250 250 GLN GLN I . n 
C 1 253 CYS 253 251 251 CYS CYS I . n 
C 1 254 THR 254 252 252 THR THR I . n 
C 1 255 HIS 255 253 253 HIS HIS I . n 
C 1 256 GLY 256 254 254 GLY GLY I . n 
C 1 257 ILE 257 255 255 ILE ILE I . n 
C 1 258 LYS 258 256 256 LYS LYS I . n 
C 1 259 PRO 259 257 257 PRO PRO I . n 
C 1 260 VAL 260 258 258 VAL VAL I . n 
C 1 261 VAL 261 259 259 VAL VAL I . n 
C 1 262 SER 262 260 260 SER SER I . n 
C 1 263 THR 263 261 261 THR THR I . n 
C 1 264 GLN 264 262 262 GLN GLN I . n 
C 1 265 LEU 265 263 263 LEU LEU I . n 
C 1 266 LEU 266 264 264 LEU LEU I . n 
C 1 267 LEU 267 265 265 LEU LEU I . n 
C 1 268 ASN 268 266 266 ASN ASN I . n 
C 1 269 GLY 269 267 267 GLY GLY I . n 
C 1 270 SER 270 268 268 SER SER I . n 
C 1 271 LEU 271 269 269 LEU LEU I . n 
C 1 272 ALA 272 270 270 ALA ALA I . n 
C 1 273 GLU 273 271 271 GLU GLU I . n 
C 1 274 GLY 274 272 272 GLY GLY I . n 
C 1 275 GLU 275 273 273 GLU GLU I . n 
C 1 276 ILE 276 274 274 ILE ILE I . n 
C 1 277 ILE 277 275 275 ILE ILE I . n 
C 1 278 ILE 278 276 276 ILE ILE I . n 
C 1 279 ARG 279 277 277 ARG ARG I . n 
C 1 280 SER 280 278 278 SER SER I . n 
C 1 281 GLU 281 279 279 GLU GLU I . n 
C 1 282 ASN 282 280 280 ASN ASN I . n 
C 1 283 LEU 283 281 281 LEU LEU I . n 
C 1 284 THR 284 282 282 THR THR I . n 
C 1 285 ASN 285 283 283 ASN ASN I . n 
C 1 286 ASN 286 284 284 ASN ASN I . n 
C 1 287 VAL 287 285 285 VAL VAL I . n 
C 1 288 LYS 288 286 286 LYS LYS I . n 
C 1 289 THR 289 287 287 THR THR I . n 
C 1 290 ILE 290 288 288 ILE ILE I . n 
C 1 291 ILE 291 289 289 ILE ILE I . n 
C 1 292 VAL 292 290 290 VAL VAL I . n 
C 1 293 HIS 293 291 291 HIS HIS I . n 
C 1 294 LEU 294 292 292 LEU LEU I . n 
C 1 295 ASN 295 293 293 ASN ASN I . n 
C 1 296 GLU 296 294 294 GLU GLU I . n 
C 1 297 SER 297 295 295 SER SER I . n 
C 1 298 VAL 298 296 296 VAL VAL I . n 
C 1 299 GLU 299 297 297 GLU GLU I . n 
C 1 300 ILE 300 298 298 ILE ILE I . n 
C 1 301 VAL 301 299 299 VAL VAL I . n 
C 1 302 CYS 302 300 300 CYS CYS I . n 
C 1 303 THR 303 301 301 THR THR I . n 
C 1 304 ARG 304 302 302 ARG ARG I . n 
C 1 305 PRO 305 303 303 PRO PRO I . n 
C 1 306 ASN 306 304 304 ASN ASN I . n 
C 1 307 ASN 307 305 305 ASN ASN I . n 
C 1 308 ASN 308 306 306 ASN ASN I . n 
C 1 309 THR 309 307 307 THR THR I . n 
C 1 310 VAL 310 308 308 VAL VAL I . n 
C 1 311 LYS 311 309 309 LYS LYS I . n 
C 1 312 SER 312 310 310 SER SER I . n 
C 1 313 ILE 313 311 311 ILE ILE I . n 
C 1 314 ARG 314 312 312 ARG ARG I . n 
C 1 315 ILE 315 313 313 ILE ILE I . n 
C 1 316 GLY 316 314 314 GLY GLY I . n 
C 1 317 PRO 317 315 315 PRO PRO I . n 
C 1 318 GLY 318 316 316 GLY GLY I . n 
C 1 319 GLN 319 317 317 GLN GLN I . n 
C 1 320 TRP 320 318 318 TRP TRP I . n 
C 1 321 PHE 321 319 319 PHE PHE I . n 
C 1 322 TYR 322 320 320 TYR TYR I . n 
C 1 323 TYR 323 321 321 TYR TYR I . n 
C 1 324 THR 324 322 322 THR THR I . n 
C 1 325 GLY 325 323 323 GLY GLY I . n 
C 1 326 ASP 326 324 324 ASP ASP I . n 
C 1 327 ILE 327 325 325 ILE ILE I . n 
C 1 328 ILE 328 325 325 ILE ILE I A n 
C 1 329 GLY 329 326 326 GLY GLY I . n 
C 1 330 ASN 330 327 327 ASN ASN I . n 
C 1 331 ILE 331 328 328 ILE ILE I . n 
C 1 332 ARG 332 329 329 ARG ARG I . n 
C 1 333 GLN 333 330 330 GLN GLN I . n 
C 1 334 ALA 334 331 331 ALA ALA I . n 
C 1 335 TYR 335 332 332 TYR TYR I . n 
C 1 336 CYS 336 333 333 CYS CYS I . n 
C 1 337 ASN 337 334 334 ASN ASN I . n 
C 1 338 ILE 338 335 335 ILE ILE I . n 
C 1 339 LYS 339 336 336 LYS LYS I . n 
C 1 340 LYS 340 337 337 LYS LYS I . n 
C 1 341 ASP 341 338 338 ASP ASP I . n 
C 1 342 ASP 342 339 339 ASP ASP I . n 
C 1 343 TRP 343 340 340 TRP TRP I . n 
C 1 344 ILE 344 341 341 ILE ILE I . n 
C 1 345 ARG 345 342 342 ARG ARG I . n 
C 1 346 THR 346 343 343 THR THR I . n 
C 1 347 LEU 347 344 344 LEU LEU I . n 
C 1 348 GLN 348 345 345 GLN GLN I . n 
C 1 349 ARG 349 346 346 ARG ARG I . n 
C 1 350 VAL 350 347 347 VAL VAL I . n 
C 1 351 GLY 351 348 348 GLY GLY I . n 
C 1 352 LYS 352 349 349 LYS LYS I . n 
C 1 353 LYS 353 350 350 LYS LYS I . n 
C 1 354 LEU 354 351 351 LEU LEU I . n 
C 1 355 ALA 355 352 352 ALA ALA I . n 
C 1 356 GLU 356 353 353 GLU GLU I . n 
C 1 357 HIS 357 354 354 HIS HIS I . n 
C 1 358 PHE 358 355 355 PHE PHE I . n 
C 1 359 PRO 359 356 356 PRO PRO I . n 
C 1 360 ARG 360 357 357 ARG ARG I . n 
C 1 361 ARG 361 358 358 ARG ARG I . n 
C 1 362 ILE 362 359 359 ILE ILE I . n 
C 1 363 ILE 363 360 360 ILE ILE I . n 
C 1 364 ASN 364 361 361 ASN ASN I . n 
C 1 365 PHE 365 362 362 PHE PHE I . n 
C 1 366 THR 366 363 363 THR THR I . n 
C 1 367 GLN 367 364 364 GLN GLN I . n 
C 1 368 PRO 368 365 365 PRO PRO I . n 
C 1 369 ALA 369 366 366 ALA ALA I . n 
C 1 370 GLY 370 367 367 GLY GLY I . n 
C 1 371 GLY 371 368 368 GLY GLY I . n 
C 1 372 ASP 372 369 369 ASP ASP I . n 
C 1 373 LEU 373 370 370 LEU LEU I . n 
C 1 374 GLU 374 371 371 GLU GLU I . n 
C 1 375 ILE 375 372 372 ILE ILE I . n 
C 1 376 THR 376 373 373 THR THR I . n 
C 1 377 THR 377 374 374 THR THR I . n 
C 1 378 HIS 378 375 375 HIS HIS I . n 
C 1 379 SER 379 376 376 SER SER I . n 
C 1 380 PHE 380 377 377 PHE PHE I . n 
C 1 381 ASN 381 378 378 ASN ASN I . n 
C 1 382 CYS 382 379 379 CYS CYS I . n 
C 1 383 ARG 383 380 380 ARG ARG I . n 
C 1 384 GLY 384 381 381 GLY GLY I . n 
C 1 385 GLU 385 382 382 GLU GLU I . n 
C 1 386 PHE 386 383 383 PHE PHE I . n 
C 1 387 PHE 387 384 384 PHE PHE I . n 
C 1 388 TYR 388 385 385 TYR TYR I . n 
C 1 389 CYS 389 386 386 CYS CYS I . n 
C 1 390 ASN 390 387 387 ASN ASN I . n 
C 1 391 THR 391 388 388 THR THR I . n 
C 1 392 SER 392 389 389 SER SER I . n 
C 1 393 SER 393 390 390 SER SER I . n 
C 1 394 LEU 394 391 391 LEU LEU I . n 
C 1 395 PHE 395 392 392 PHE PHE I . n 
C 1 396 ASN 396 393 393 ASN ASN I . n 
C 1 397 SER 397 394 394 SER SER I . n 
C 1 398 THR 398 395 395 THR THR I . n 
C 1 399 TYR 399 396 396 TYR TYR I . n 
C 1 400 ASN 400 397 397 ASN ASN I . n 
C 1 401 PRO 401 398 398 PRO PRO I . n 
C 1 402 ASN 402 399 399 ASN ASN I . n 
C 1 403 ASP 403 400 400 ASP ASP I . n 
C 1 404 THR 404 402 ?   ?   ?   I . n 
C 1 405 ASN 405 403 ?   ?   ?   I . n 
C 1 406 SER 406 404 ?   ?   ?   I . n 
C 1 407 ASN 407 405 ?   ?   ?   I . n 
C 1 408 SER 408 406 ?   ?   ?   I . n 
C 1 409 SER 409 407 ?   ?   ?   I . n 
C 1 410 SER 410 408 ?   ?   ?   I . n 
C 1 411 SER 411 409 ?   ?   ?   I . n 
C 1 412 ASN 412 410 ?   ?   ?   I . n 
C 1 413 SER 413 411 ?   ?   ?   I . n 
C 1 414 SER 414 412 ?   ?   ?   I . n 
C 1 415 LEU 415 413 413 LEU LEU I . n 
C 1 416 ASP 416 414 414 ASP ASP I . n 
C 1 417 ILE 417 415 415 ILE ILE I . n 
C 1 418 THR 418 416 416 THR THR I . n 
C 1 419 ILE 419 417 417 ILE ILE I . n 
C 1 420 PRO 420 418 418 PRO PRO I . n 
C 1 421 CYS 421 419 419 CYS CYS I . n 
C 1 422 ARG 422 420 420 ARG ARG I . n 
C 1 423 ILE 423 421 421 ILE ILE I . n 
C 1 424 LYS 424 422 422 LYS LYS I . n 
C 1 425 GLN 425 423 423 GLN GLN I . n 
C 1 426 ILE 426 424 424 ILE ILE I . n 
C 1 427 ILE 427 425 425 ILE ILE I . n 
C 1 428 ASN 428 426 426 ASN ASN I . n 
C 1 429 MET 429 427 427 MET MET I . n 
C 1 430 TRP 430 428 428 TRP TRP I . n 
C 1 431 GLN 431 429 429 GLN GLN I . n 
C 1 432 ARG 432 430 430 ARG ARG I . n 
C 1 433 VAL 433 431 431 VAL VAL I . n 
C 1 434 GLY 434 432 432 GLY GLY I . n 
C 1 435 GLN 435 433 433 GLN GLN I . n 
C 1 436 ALA 436 434 434 ALA ALA I . n 
C 1 437 MET 437 435 435 MET MET I . n 
C 1 438 TYR 438 436 436 TYR TYR I . n 
C 1 439 ALA 439 437 437 ALA ALA I . n 
C 1 440 PRO 440 438 438 PRO PRO I . n 
C 1 441 PRO 441 439 439 PRO PRO I . n 
C 1 442 ILE 442 440 440 ILE ILE I . n 
C 1 443 GLU 443 441 441 GLU GLU I . n 
C 1 444 GLY 444 442 442 GLY GLY I . n 
C 1 445 ASN 445 443 443 ASN ASN I . n 
C 1 446 ILE 446 444 444 ILE ILE I . n 
C 1 447 THR 447 445 445 THR THR I . n 
C 1 448 CYS 448 446 446 CYS CYS I . n 
C 1 449 LYS 449 447 447 LYS LYS I . n 
C 1 450 SER 450 448 448 SER SER I . n 
C 1 451 ASN 451 449 449 ASN ASN I . n 
C 1 452 ILE 452 450 450 ILE ILE I . n 
C 1 453 THR 453 451 451 THR THR I . n 
C 1 454 GLY 454 452 452 GLY GLY I . n 
C 1 455 LEU 455 453 453 LEU LEU I . n 
C 1 456 LEU 456 454 454 LEU LEU I . n 
C 1 457 LEU 457 455 455 LEU LEU I . n 
C 1 458 VAL 458 456 456 VAL VAL I . n 
C 1 459 ARG 459 457 457 ARG ARG I . n 
C 1 460 ASP 460 458 458 ASP ASP I . n 
C 1 461 GLY 461 459 459 GLY GLY I . n 
C 1 462 GLY 462 460 460 GLY GLY I . n 
C 1 463 VAL 463 461 461 VAL VAL I . n 
C 1 464 GLU 464 462 462 GLU GLU I . n 
C 1 465 SER 465 463 463 SER SER I . n 
C 1 466 ASN 466 464 464 ASN ASN I . n 
C 1 467 GLU 467 465 465 GLU GLU I . n 
C 1 468 THR 468 466 466 THR THR I . n 
C 1 469 GLU 469 467 467 GLU GLU I . n 
C 1 470 ILE 470 468 468 ILE ILE I . n 
C 1 471 PHE 471 469 469 PHE PHE I . n 
C 1 472 ARG 472 470 470 ARG ARG I . n 
C 1 473 PRO 473 471 471 PRO PRO I . n 
C 1 474 GLY 474 472 472 GLY GLY I . n 
C 1 475 GLY 475 473 473 GLY GLY I . n 
C 1 476 GLY 476 474 474 GLY GLY I . n 
C 1 477 ASP 477 475 475 ASP ASP I . n 
C 1 478 MET 478 476 476 MET MET I . n 
C 1 479 ARG 479 477 477 ARG ARG I . n 
C 1 480 ASN 480 478 478 ASN ASN I . n 
C 1 481 ASN 481 479 479 ASN ASN I . n 
C 1 482 TRP 482 480 480 TRP TRP I . n 
C 1 483 ARG 483 481 481 ARG ARG I . n 
C 1 484 SER 484 482 482 SER SER I . n 
C 1 485 GLU 485 483 483 GLU GLU I . n 
C 1 486 LEU 486 484 484 LEU LEU I . n 
C 1 487 TYR 487 485 485 TYR TYR I . n 
C 1 488 LYS 488 486 486 LYS LYS I . n 
C 1 489 TYR 489 487 487 TYR TYR I . n 
C 1 490 LYS 490 488 488 LYS LYS I . n 
C 1 491 VAL 491 489 489 VAL VAL I . n 
C 1 492 VAL 492 490 490 VAL VAL I . n 
C 1 493 GLU 493 491 491 GLU GLU I . n 
C 1 494 ILE 494 492 492 ILE ILE I . n 
C 1 495 LYS 495 493 493 LYS LYS I . n 
C 1 496 PRO 496 494 494 PRO PRO I . n 
C 1 497 LEU 497 495 495 LEU LEU I . n 
C 1 498 GLY 498 496 496 GLY GLY I . n 
C 1 499 ILE 499 497 497 ILE ILE I . n 
C 1 500 ALA 500 498 498 ALA ALA I . n 
C 1 501 PRO 501 499 499 PRO PRO I . n 
C 1 502 THR 502 500 500 THR THR I . n 
C 1 503 ARG 503 501 501 ARG ARG I . n 
C 1 504 CYS 504 502 502 CYS CYS I . n 
C 1 505 LYS 505 503 503 LYS LYS I . n 
C 1 506 ARG 506 504 504 ARG ARG I . n 
C 1 507 ARG 507 505 505 ARG ARG I . n 
C 1 508 VAL 508 506 ?   ?   ?   I . n 
C 1 509 VAL 509 507 ?   ?   ?   I . n 
C 1 510 GLU 510 508 ?   ?   ?   I . n 
C 1 511 ARG 511 509 ?   ?   ?   I . n 
C 1 512 ARG 512 510 ?   ?   ?   I . n 
C 1 513 ARG 513 511 ?   ?   ?   I . n 
C 1 514 ARG 514 512 ?   ?   ?   I . n 
D 2 1   UNK 1   1   1   UNK ALA F . n 
D 2 2   UNK 2   2   2   UNK ALA F . n 
D 2 3   UNK 3   3   3   UNK ALA F . n 
D 2 4   UNK 4   4   4   UNK ALA F . n 
D 2 5   UNK 5   5   5   UNK ALA F . n 
D 2 6   UNK 6   6   6   UNK ALA F . n 
D 2 7   UNK 7   7   7   UNK ALA F . n 
D 2 8   UNK 8   8   8   UNK ALA F . n 
D 2 9   UNK 9   9   9   UNK ALA F . n 
D 2 10  UNK 10  10  10  UNK ALA F . n 
D 2 11  UNK 11  11  11  UNK ALA F . n 
D 2 12  UNK 12  12  12  UNK ALA F . n 
D 2 13  UNK 13  13  13  UNK ALA F . n 
D 2 14  UNK 14  14  14  UNK ALA F . n 
D 2 15  UNK 15  15  15  UNK ALA F . n 
D 2 16  UNK 16  16  16  UNK ALA F . n 
D 2 17  UNK 17  17  17  UNK ALA F . n 
D 2 18  UNK 18  18  18  UNK ALA F . n 
D 2 19  UNK 19  19  19  UNK ALA F . n 
D 2 20  UNK 20  20  20  UNK ALA F . n 
D 2 21  UNK 21  21  21  UNK ALA F . n 
D 2 22  UNK 22  22  22  UNK ALA F . n 
D 2 23  UNK 23  23  23  UNK ALA F . n 
D 2 24  UNK 24  24  24  UNK ALA F . n 
D 2 25  UNK 25  25  25  UNK ALA F . n 
D 2 26  UNK 26  26  26  UNK ALA F . n 
D 2 27  UNK 27  27  27  UNK ALA F . n 
D 2 28  UNK 28  28  28  UNK ALA F . n 
D 2 29  UNK 29  29  29  UNK ALA F . n 
D 2 30  UNK 30  30  30  UNK ALA F . n 
D 2 31  UNK 31  31  31  UNK ALA F . n 
D 2 32  UNK 32  32  32  UNK ALA F . n 
D 2 33  UNK 33  33  33  UNK ALA F . n 
D 2 34  UNK 34  34  34  UNK ALA F . n 
D 2 35  UNK 35  35  35  UNK ALA F . n 
D 2 36  UNK 36  36  36  UNK ALA F . n 
D 2 37  UNK 37  37  37  UNK ALA F . n 
D 2 38  UNK 38  38  38  UNK ALA F . n 
D 2 39  UNK 39  39  39  UNK ALA F . n 
D 2 40  UNK 40  40  40  UNK ALA F . n 
D 2 41  UNK 41  41  41  UNK ALA F . n 
D 2 42  UNK 42  42  42  UNK ALA F . n 
D 2 43  UNK 43  43  43  UNK ALA F . n 
D 2 44  UNK 44  44  44  UNK ALA F . n 
D 2 45  UNK 45  45  45  UNK ALA F . n 
D 2 46  UNK 46  46  46  UNK ALA F . n 
D 2 47  UNK 47  47  47  UNK ALA F . n 
D 2 48  UNK 48  48  48  UNK ALA F . n 
D 2 49  UNK 49  49  49  UNK ALA F . n 
D 2 50  UNK 50  50  50  UNK ALA F . n 
D 2 51  UNK 51  51  51  UNK ALA F . n 
D 2 52  UNK 52  52  52  UNK ALA F . n 
D 2 53  UNK 53  53  53  UNK ALA F . n 
D 2 54  UNK 54  54  54  UNK ALA F . n 
D 2 55  UNK 55  55  55  UNK ALA F . n 
D 2 56  UNK 56  56  56  UNK ALA F . n 
D 2 57  UNK 57  57  57  UNK ALA F . n 
D 2 58  UNK 58  58  58  UNK ALA F . n 
D 2 59  UNK 59  59  59  UNK ALA F . n 
D 2 60  UNK 60  60  60  UNK ALA F . n 
D 2 61  UNK 61  61  61  UNK ALA F . n 
D 2 62  UNK 62  62  62  UNK ALA F . n 
D 2 63  UNK 63  63  63  UNK ALA F . n 
D 2 64  UNK 64  64  64  UNK ALA F . n 
D 2 65  UNK 65  65  65  UNK ALA F . n 
D 2 66  UNK 66  66  66  UNK ALA F . n 
D 2 67  UNK 67  67  67  UNK ALA F . n 
D 2 68  UNK 68  68  68  UNK ALA F . n 
D 2 69  UNK 69  69  69  UNK ALA F . n 
D 2 70  UNK 70  70  70  UNK ALA F . n 
D 2 71  UNK 71  71  71  UNK ALA F . n 
D 2 72  UNK 72  72  72  UNK ALA F . n 
D 2 73  UNK 73  73  73  UNK ALA F . n 
D 2 74  UNK 74  74  74  UNK ALA F . n 
D 2 75  UNK 75  75  75  UNK ALA F . n 
D 2 76  UNK 76  76  76  UNK ALA F . n 
D 2 77  UNK 77  77  77  UNK ALA F . n 
D 2 78  UNK 78  78  78  UNK ALA F . n 
D 2 79  UNK 79  79  79  UNK ALA F . n 
D 2 80  UNK 80  80  80  UNK ALA F . n 
D 2 81  UNK 81  81  81  UNK ALA F . n 
D 2 82  UNK 82  82  82  UNK ALA F . n 
D 2 83  UNK 83  83  83  UNK ALA F . n 
D 2 84  UNK 84  84  84  UNK ALA F . n 
D 2 85  UNK 85  85  85  UNK ALA F . n 
D 2 86  UNK 86  86  86  UNK ALA F . n 
D 2 87  UNK 87  87  87  UNK ALA F . n 
D 2 88  UNK 88  88  88  UNK ALA F . n 
D 2 89  UNK 89  89  89  UNK ALA F . n 
D 2 90  UNK 90  90  90  UNK ALA F . n 
D 2 91  UNK 91  91  91  UNK ALA F . n 
D 2 92  UNK 92  92  92  UNK ALA F . n 
D 2 93  UNK 93  93  93  UNK ALA F . n 
D 2 94  UNK 94  94  94  UNK ALA F . n 
D 2 95  UNK 95  95  95  UNK ALA F . n 
D 2 96  UNK 96  96  96  UNK ALA F . n 
D 2 97  UNK 97  97  97  UNK ALA F . n 
D 2 98  UNK 98  98  98  UNK ALA F . n 
D 2 99  UNK 99  99  99  UNK ALA F . n 
D 2 100 UNK 100 100 100 UNK ALA F . n 
D 2 101 UNK 101 101 101 UNK ALA F . n 
D 2 102 UNK 102 102 102 UNK ALA F . n 
D 2 103 UNK 103 103 103 UNK ALA F . n 
D 2 104 UNK 104 104 104 UNK ALA F . n 
D 2 105 UNK 105 105 105 UNK ALA F . n 
D 2 106 UNK 106 106 106 UNK ALA F . n 
D 2 107 UNK 107 107 107 UNK ALA F . n 
D 2 108 UNK 108 108 108 UNK ALA F . n 
D 2 109 UNK 109 109 109 UNK ALA F . n 
E 3 1   UNK 1   1   1   UNK ALA H . n 
E 3 2   UNK 2   2   2   UNK ALA H . n 
E 3 3   UNK 3   3   3   UNK ALA H . n 
E 3 4   UNK 4   4   4   UNK ALA H . n 
E 3 5   UNK 5   5   5   UNK ALA H . n 
E 3 6   UNK 6   6   6   UNK ALA H . n 
E 3 7   UNK 7   7   7   UNK ALA H . n 
E 3 8   UNK 8   8   8   UNK ALA H . n 
E 3 9   UNK 9   9   9   UNK ALA H . n 
E 3 10  UNK 10  10  10  UNK ALA H . n 
E 3 11  UNK 11  11  11  UNK ALA H . n 
E 3 12  UNK 12  12  12  UNK ALA H . n 
E 3 13  UNK 13  13  13  UNK ALA H . n 
E 3 14  UNK 14  14  14  UNK ALA H . n 
E 3 15  UNK 15  15  15  UNK ALA H . n 
E 3 16  UNK 16  16  16  UNK ALA H . n 
E 3 17  UNK 17  17  17  UNK ALA H . n 
E 3 18  UNK 18  18  18  UNK ALA H . n 
E 3 19  UNK 19  19  19  UNK ALA H . n 
E 3 20  UNK 20  20  20  UNK ALA H . n 
E 3 21  UNK 21  21  21  UNK ALA H . n 
E 3 22  UNK 22  22  22  UNK ALA H . n 
E 3 23  UNK 23  23  23  UNK ALA H . n 
E 3 24  UNK 24  24  24  UNK ALA H . n 
E 3 25  UNK 25  25  25  UNK ALA H . n 
E 3 26  UNK 26  26  26  UNK ALA H . n 
E 3 27  UNK 27  27  27  UNK ALA H . n 
E 3 28  UNK 28  28  28  UNK ALA H . n 
E 3 29  UNK 29  29  29  UNK ALA H . n 
E 3 30  UNK 30  30  30  UNK ALA H . n 
E 3 31  UNK 31  31  31  UNK ALA H . n 
E 3 32  UNK 32  32  32  UNK ALA H . n 
E 3 33  UNK 33  33  33  UNK ALA H . n 
E 3 34  UNK 34  34  34  UNK ALA H . n 
E 3 35  UNK 35  35  35  UNK ALA H . n 
E 3 36  UNK 36  36  36  UNK ALA H . n 
E 3 37  UNK 37  37  37  UNK ALA H . n 
E 3 38  UNK 38  38  38  UNK ALA H . n 
E 3 39  UNK 39  39  39  UNK ALA H . n 
E 3 40  UNK 40  40  40  UNK ALA H . n 
E 3 41  UNK 41  41  41  UNK ALA H . n 
E 3 42  UNK 42  42  42  UNK ALA H . n 
E 3 43  UNK 43  43  43  UNK ALA H . n 
E 3 44  UNK 44  44  44  UNK ALA H . n 
E 3 45  UNK 45  45  45  UNK ALA H . n 
E 3 46  UNK 46  46  46  UNK ALA H . n 
E 3 47  UNK 47  47  47  UNK ALA H . n 
E 3 48  UNK 48  48  48  UNK ALA H . n 
E 3 49  UNK 49  49  49  UNK ALA H . n 
E 3 50  UNK 50  50  50  UNK ALA H . n 
E 3 51  UNK 51  51  51  UNK ALA H . n 
E 3 52  UNK 52  52  52  UNK ALA H . n 
E 3 53  UNK 53  53  53  UNK ALA H . n 
E 3 54  UNK 54  54  54  UNK ALA H . n 
E 3 55  UNK 55  55  55  UNK ALA H . n 
E 3 56  UNK 56  56  56  UNK ALA H . n 
E 3 57  UNK 57  57  57  UNK ALA H . n 
E 3 58  UNK 58  58  58  UNK ALA H . n 
E 3 59  UNK 59  59  59  UNK ALA H . n 
E 3 60  UNK 60  60  60  UNK ALA H . n 
E 3 61  UNK 61  61  61  UNK ALA H . n 
E 3 62  UNK 62  62  62  UNK ALA H . n 
E 3 63  UNK 63  63  63  UNK ALA H . n 
E 3 64  UNK 64  64  64  UNK ALA H . n 
E 3 65  UNK 65  65  65  UNK ALA H . n 
E 3 66  UNK 66  66  66  UNK ALA H . n 
E 3 67  UNK 67  67  67  UNK ALA H . n 
E 3 68  UNK 68  68  68  UNK ALA H . n 
E 3 69  UNK 69  69  69  UNK ALA H . n 
E 3 70  UNK 70  70  70  UNK ALA H . n 
E 3 71  UNK 71  71  71  UNK ALA H . n 
E 3 72  UNK 72  72  72  UNK ALA H . n 
E 3 73  UNK 73  73  73  UNK ALA H . n 
E 3 74  UNK 74  74  74  UNK ALA H . n 
E 3 75  UNK 75  75  75  UNK ALA H . n 
E 3 76  UNK 76  76  76  UNK ALA H . n 
E 3 77  UNK 77  77  77  UNK ALA H . n 
E 3 78  UNK 78  78  78  UNK ALA H . n 
E 3 79  UNK 79  79  79  UNK ALA H . n 
E 3 80  UNK 80  80  80  UNK ALA H . n 
E 3 81  UNK 81  81  81  UNK ALA H . n 
E 3 82  UNK 82  82  82  UNK ALA H . n 
E 3 83  UNK 83  83  83  UNK ALA H . n 
E 3 84  UNK 84  84  84  UNK ALA H . n 
E 3 85  UNK 85  85  85  UNK ALA H . n 
E 3 86  UNK 86  86  86  UNK ALA H . n 
E 3 87  UNK 87  87  87  UNK ALA H . n 
E 3 88  UNK 88  88  88  UNK ALA H . n 
E 3 89  UNK 89  89  89  UNK ALA H . n 
E 3 90  UNK 90  90  90  UNK ALA H . n 
E 3 91  UNK 91  91  91  UNK ALA H . n 
E 3 92  UNK 92  92  92  UNK ALA H . n 
E 3 93  UNK 93  93  93  UNK ALA H . n 
E 3 94  UNK 94  94  94  UNK ALA H . n 
E 3 95  UNK 95  95  95  UNK ALA H . n 
E 3 96  UNK 96  96  96  UNK ALA H . n 
E 3 97  UNK 97  97  97  UNK ALA H . n 
E 3 98  UNK 98  98  98  UNK ALA H . n 
E 3 99  UNK 99  99  99  UNK ALA H . n 
E 3 100 UNK 100 100 100 UNK ALA H . n 
E 3 101 UNK 101 101 101 UNK ALA H . n 
E 3 102 UNK 102 102 102 UNK ALA H . n 
E 3 103 UNK 103 103 103 UNK ALA H . n 
E 3 104 UNK 104 104 104 UNK ALA H . n 
E 3 105 UNK 105 105 105 UNK ALA H . n 
E 3 106 UNK 106 106 106 UNK ALA H . n 
E 3 107 UNK 107 107 107 UNK ALA H . n 
E 3 108 UNK 108 108 108 UNK ALA H . n 
E 3 109 UNK 109 109 109 UNK ALA H . n 
E 3 110 UNK 110 110 110 UNK ALA H . n 
E 3 111 UNK 111 111 111 UNK ALA H . n 
E 3 112 UNK 112 112 112 UNK ALA H . n 
E 3 113 UNK 113 113 113 UNK ALA H . n 
E 3 114 UNK 114 114 114 UNK ALA H . n 
E 3 115 UNK 115 115 115 UNK ALA H . n 
E 3 116 UNK 116 116 116 UNK ALA H . n 
E 3 117 UNK 117 117 117 UNK ALA H . n 
E 3 118 UNK 118 118 118 UNK ALA H . n 
E 3 119 UNK 119 119 119 UNK ALA H . n 
E 3 120 UNK 120 120 120 UNK ALA H . n 
E 3 121 UNK 121 121 121 UNK ALA H . n 
E 3 122 UNK 122 122 122 UNK ALA H . n 
E 3 123 UNK 123 123 123 UNK ALA H . n 
E 3 124 UNK 124 124 124 UNK ALA H . n 
F 4 1   UNK 1   1   1   UNK ALA A . n 
F 4 2   UNK 2   2   2   UNK ALA A . n 
F 4 3   UNK 3   3   3   UNK ALA A . n 
F 4 4   UNK 4   4   4   UNK ALA A . n 
F 4 5   UNK 5   5   5   UNK ALA A . n 
F 4 6   UNK 6   6   6   UNK ALA A . n 
F 4 7   UNK 7   7   7   UNK ALA A . n 
F 4 8   UNK 8   8   8   UNK ALA A . n 
F 4 9   UNK 9   9   9   UNK ALA A . n 
F 4 10  UNK 10  10  10  UNK ALA A . n 
F 4 11  UNK 11  11  11  UNK ALA A . n 
F 4 12  UNK 12  12  12  UNK ALA A . n 
F 4 13  UNK 13  13  13  UNK ALA A . n 
F 4 14  UNK 14  14  14  UNK ALA A . n 
F 4 15  UNK 15  15  15  UNK ALA A . n 
F 4 16  UNK 16  16  16  UNK ALA A . n 
F 4 17  UNK 17  17  17  UNK ALA A . n 
F 4 18  UNK 18  18  18  UNK ALA A . n 
F 4 19  UNK 19  19  19  UNK ALA A . n 
F 4 20  UNK 20  20  20  UNK ALA A . n 
F 4 21  UNK 21  21  21  UNK ALA A . n 
F 4 22  UNK 22  22  22  UNK ALA A . n 
F 4 23  UNK 23  23  23  UNK ALA A . n 
F 4 24  UNK 24  24  24  UNK ALA A . n 
F 4 25  UNK 25  25  25  UNK ALA A . n 
F 4 26  UNK 26  26  26  UNK ALA A . n 
F 4 27  UNK 27  27  27  UNK ALA A . n 
F 4 28  UNK 28  28  28  UNK ALA A . n 
F 4 29  UNK 29  29  29  UNK ALA A . n 
F 4 30  UNK 30  30  30  UNK ALA A . n 
F 4 31  UNK 31  31  31  UNK ALA A . n 
F 4 32  UNK 32  32  32  UNK ALA A . n 
F 4 33  UNK 33  33  33  UNK ALA A . n 
F 4 34  UNK 34  34  34  UNK ALA A . n 
F 4 35  UNK 35  35  35  UNK ALA A . n 
F 4 36  UNK 36  36  36  UNK ALA A . n 
F 4 37  UNK 37  37  37  UNK ALA A . n 
F 4 38  UNK 38  38  38  UNK ALA A . n 
F 4 39  UNK 39  39  39  UNK ALA A . n 
F 4 40  UNK 40  40  40  UNK ALA A . n 
F 4 41  UNK 41  41  41  UNK ALA A . n 
F 4 42  UNK 42  42  42  UNK ALA A . n 
F 4 43  UNK 43  43  43  UNK ALA A . n 
F 4 44  UNK 44  44  44  UNK ALA A . n 
F 4 45  UNK 45  45  45  UNK ALA A . n 
F 4 46  UNK 46  46  46  UNK ALA A . n 
F 4 47  UNK 47  47  47  UNK ALA A . n 
F 4 48  UNK 48  48  48  UNK ALA A . n 
F 4 49  UNK 49  49  49  UNK ALA A . n 
F 4 50  UNK 50  50  50  UNK ALA A . n 
F 4 51  UNK 51  51  51  UNK ALA A . n 
F 4 52  UNK 52  52  52  UNK ALA A . n 
F 4 53  UNK 53  53  53  UNK ALA A . n 
F 4 54  UNK 54  54  54  UNK ALA A . n 
F 4 55  UNK 55  55  55  UNK ALA A . n 
F 4 56  UNK 56  56  56  UNK ALA A . n 
F 4 57  UNK 57  57  57  UNK ALA A . n 
F 4 58  UNK 58  58  58  UNK ALA A . n 
F 4 59  UNK 59  59  59  UNK ALA A . n 
F 4 60  UNK 60  60  60  UNK ALA A . n 
F 4 61  UNK 61  61  61  UNK ALA A . n 
F 4 62  UNK 62  62  62  UNK ALA A . n 
F 4 63  UNK 63  63  63  UNK ALA A . n 
F 4 64  UNK 64  64  64  UNK ALA A . n 
F 4 65  UNK 65  65  65  UNK ALA A . n 
F 4 66  UNK 66  66  66  UNK ALA A . n 
F 4 67  UNK 67  67  67  UNK ALA A . n 
F 4 68  UNK 68  68  68  UNK ALA A . n 
F 4 69  UNK 69  69  69  UNK ALA A . n 
F 4 70  UNK 70  70  70  UNK ALA A . n 
F 4 71  UNK 71  71  71  UNK ALA A . n 
F 4 72  UNK 72  72  72  UNK ALA A . n 
F 4 73  UNK 73  73  73  UNK ALA A . n 
F 4 74  UNK 74  74  74  UNK ALA A . n 
F 4 75  UNK 75  75  75  UNK ALA A . n 
F 4 76  UNK 76  76  76  UNK ALA A . n 
F 4 77  UNK 77  77  77  UNK ALA A . n 
F 4 78  UNK 78  78  78  UNK ALA A . n 
F 4 79  UNK 79  79  79  UNK ALA A . n 
F 4 80  UNK 80  80  80  UNK ALA A . n 
F 4 81  UNK 81  81  81  UNK ALA A . n 
F 4 82  UNK 82  82  82  UNK ALA A . n 
F 4 83  UNK 83  83  83  UNK ALA A . n 
F 4 84  UNK 84  84  84  UNK ALA A . n 
F 4 85  UNK 85  85  85  UNK ALA A . n 
F 4 86  UNK 86  86  86  UNK ALA A . n 
F 4 87  UNK 87  87  87  UNK ALA A . n 
F 4 88  UNK 88  88  88  UNK ALA A . n 
F 4 89  UNK 89  89  89  UNK ALA A . n 
F 4 90  UNK 90  90  90  UNK ALA A . n 
F 4 91  UNK 91  91  91  UNK ALA A . n 
F 4 92  UNK 92  92  92  UNK ALA A . n 
F 4 93  UNK 93  93  93  UNK ALA A . n 
F 4 94  UNK 94  94  94  UNK ALA A . n 
F 4 95  UNK 95  95  95  UNK ALA A . n 
F 4 96  UNK 96  96  96  UNK ALA A . n 
F 4 97  UNK 97  97  97  UNK ALA A . n 
F 4 98  UNK 98  98  98  UNK ALA A . n 
F 4 99  UNK 99  99  99  UNK ALA A . n 
F 4 100 UNK 100 100 100 UNK ALA A . n 
F 4 101 UNK 101 101 101 UNK ALA A . n 
F 4 102 UNK 102 102 102 UNK ALA A . n 
F 4 103 UNK 103 103 103 UNK ALA A . n 
F 4 104 UNK 104 104 104 UNK ALA A . n 
G 5 1   UNK 1   1   1   UNK ALA B . n 
G 5 2   UNK 2   2   2   UNK ALA B . n 
G 5 3   UNK 3   3   3   UNK ALA B . n 
G 5 4   UNK 4   4   4   UNK ALA B . n 
G 5 5   UNK 5   5   5   UNK ALA B . n 
G 5 6   UNK 6   6   6   UNK ALA B . n 
G 5 7   UNK 7   7   7   UNK ALA B . n 
G 5 8   UNK 8   8   8   UNK ALA B . n 
G 5 9   UNK 9   9   9   UNK ALA B . n 
G 5 10  UNK 10  10  10  UNK ALA B . n 
G 5 11  UNK 11  11  11  UNK ALA B . n 
G 5 12  UNK 12  12  12  UNK ALA B . n 
G 5 13  UNK 13  13  13  UNK ALA B . n 
G 5 14  UNK 14  14  14  UNK ALA B . n 
G 5 15  UNK 15  15  15  UNK ALA B . n 
G 5 16  UNK 16  16  16  UNK ALA B . n 
G 5 17  UNK 17  17  17  UNK ALA B . n 
G 5 18  UNK 18  18  18  UNK ALA B . n 
G 5 19  UNK 19  19  19  UNK ALA B . n 
G 5 20  UNK 20  20  20  UNK ALA B . n 
G 5 21  UNK 21  21  21  UNK ALA B . n 
G 5 22  UNK 22  22  22  UNK ALA B . n 
G 5 23  UNK 23  23  23  UNK ALA B . n 
G 5 24  UNK 24  24  24  UNK ALA B . n 
G 5 25  UNK 25  25  25  UNK ALA B . n 
G 5 26  UNK 26  26  26  UNK ALA B . n 
G 5 27  UNK 27  27  27  UNK ALA B . n 
G 5 28  UNK 28  28  28  UNK ALA B . n 
G 5 29  UNK 29  29  29  UNK ALA B . n 
G 5 30  UNK 30  30  30  UNK ALA B . n 
G 5 31  UNK 31  31  31  UNK ALA B . n 
G 5 32  UNK 32  32  32  UNK ALA B . n 
G 5 33  UNK 33  33  33  UNK ALA B . n 
G 5 34  UNK 34  34  34  UNK ALA B . n 
G 5 35  UNK 35  35  35  UNK ALA B . n 
G 5 36  UNK 36  36  36  UNK ALA B . n 
G 5 37  UNK 37  37  37  UNK ALA B . n 
G 5 38  UNK 38  38  38  UNK ALA B . n 
G 5 39  UNK 39  39  39  UNK ALA B . n 
G 5 40  UNK 40  40  40  UNK ALA B . n 
G 5 41  UNK 41  41  41  UNK ALA B . n 
G 5 42  UNK 42  42  42  UNK ALA B . n 
G 5 43  UNK 43  43  43  UNK ALA B . n 
G 5 44  UNK 44  44  44  UNK ALA B . n 
G 5 45  UNK 45  45  45  UNK ALA B . n 
G 5 46  UNK 46  46  46  UNK ALA B . n 
G 5 47  UNK 47  47  47  UNK ALA B . n 
G 5 48  UNK 48  48  48  UNK ALA B . n 
G 5 49  UNK 49  49  49  UNK ALA B . n 
G 5 50  UNK 50  50  50  UNK ALA B . n 
G 5 51  UNK 51  51  51  UNK ALA B . n 
G 5 52  UNK 52  52  52  UNK ALA B . n 
G 5 53  UNK 53  53  53  UNK ALA B . n 
G 5 54  UNK 54  54  54  UNK ALA B . n 
G 5 55  UNK 55  55  55  UNK ALA B . n 
G 5 56  UNK 56  56  56  UNK ALA B . n 
G 5 57  UNK 57  57  57  UNK ALA B . n 
G 5 58  UNK 58  58  58  UNK ALA B . n 
G 5 59  UNK 59  59  59  UNK ALA B . n 
G 5 60  UNK 60  60  60  UNK ALA B . n 
G 5 61  UNK 61  61  61  UNK ALA B . n 
G 5 62  UNK 62  62  62  UNK ALA B . n 
G 5 63  UNK 63  63  63  UNK ALA B . n 
G 5 64  UNK 64  64  64  UNK ALA B . n 
G 5 65  UNK 65  65  65  UNK ALA B . n 
G 5 66  UNK 66  66  66  UNK ALA B . n 
G 5 67  UNK 67  67  67  UNK ALA B . n 
G 5 68  UNK 68  68  68  UNK ALA B . n 
G 5 69  UNK 69  69  69  UNK ALA B . n 
G 5 70  UNK 70  70  70  UNK ALA B . n 
G 5 71  UNK 71  71  71  UNK ALA B . n 
G 5 72  UNK 72  72  72  UNK ALA B . n 
G 5 73  UNK 73  73  73  UNK ALA B . n 
G 5 74  UNK 74  74  74  UNK ALA B . n 
G 5 75  UNK 75  75  75  UNK ALA B . n 
G 5 76  UNK 76  76  76  UNK ALA B . n 
G 5 77  UNK 77  77  77  UNK ALA B . n 
G 5 78  UNK 78  78  78  UNK ALA B . n 
G 5 79  UNK 79  79  79  UNK ALA B . n 
G 5 80  UNK 80  80  80  UNK ALA B . n 
G 5 81  UNK 81  81  81  UNK ALA B . n 
G 5 82  UNK 82  82  82  UNK ALA B . n 
G 5 83  UNK 83  83  83  UNK ALA B . n 
G 5 84  UNK 84  84  84  UNK ALA B . n 
G 5 85  UNK 85  85  85  UNK ALA B . n 
G 5 86  UNK 86  86  86  UNK ALA B . n 
G 5 87  UNK 87  87  87  UNK ALA B . n 
G 5 88  UNK 88  88  88  UNK ALA B . n 
G 5 89  UNK 89  89  89  UNK ALA B . n 
G 5 90  UNK 90  90  90  UNK ALA B . n 
G 5 91  UNK 91  91  91  UNK ALA B . n 
G 5 92  UNK 92  92  92  UNK ALA B . n 
G 5 93  UNK 93  93  93  UNK ALA B . n 
G 5 94  UNK 94  94  94  UNK ALA B . n 
G 5 95  UNK 95  95  95  UNK ALA B . n 
G 5 96  UNK 96  96  96  UNK ALA B . n 
G 5 97  UNK 97  97  97  UNK ALA B . n 
G 5 98  UNK 98  98  98  UNK ALA B . n 
G 5 99  UNK 99  99  99  UNK ALA B . n 
G 5 100 UNK 100 100 100 UNK ALA B . n 
G 5 101 UNK 101 101 101 UNK ALA B . n 
G 5 102 UNK 102 102 102 UNK ALA B . n 
G 5 103 UNK 103 103 103 UNK ALA B . n 
G 5 104 UNK 104 104 104 UNK ALA B . n 
G 5 105 UNK 105 105 105 UNK ALA B . n 
G 5 106 UNK 106 106 106 UNK ALA B . n 
G 5 107 UNK 107 107 107 UNK ALA B . n 
G 5 108 UNK 108 108 108 UNK ALA B . n 
G 5 109 UNK 109 109 109 UNK ALA B . n 
G 5 110 UNK 110 110 110 UNK ALA B . n 
G 5 111 UNK 111 111 111 UNK ALA B . n 
G 5 112 UNK 112 112 112 UNK ALA B . n 
H 6 1   ARG 1   511 ?   ?   ?   N . n 
H 6 2   ARG 2   512 ?   ?   ?   N . n 
H 6 3   ALA 3   513 ?   ?   ?   N . n 
H 6 4   VAL 4   514 ?   ?   ?   N . n 
H 6 5   GLY 5   515 ?   ?   ?   N . n 
H 6 6   LEU 6   516 ?   ?   ?   N . n 
H 6 7   GLY 7   517 ?   ?   ?   N . n 
H 6 8   ALA 8   518 ?   ?   ?   N . n 
H 6 9   VAL 9   519 ?   ?   ?   N . n 
H 6 10  SER 10  520 ?   ?   ?   N . n 
H 6 11  PHE 11  521 ?   ?   ?   N . n 
H 6 12  GLY 12  522 522 GLY GLY N . n 
H 6 13  PHE 13  523 523 PHE PHE N . n 
H 6 14  LEU 14  524 524 LEU LEU N . n 
H 6 15  GLY 15  525 525 GLY GLY N . n 
H 6 16  ALA 16  526 526 ALA ALA N . n 
H 6 17  ALA 17  527 527 ALA ALA N . n 
H 6 18  GLY 18  528 528 GLY GLY N . n 
H 6 19  SER 19  529 529 SER SER N . n 
H 6 20  THR 20  530 530 THR THR N . n 
H 6 21  MET 21  531 531 MET MET N . n 
H 6 22  GLY 22  532 532 GLY GLY N . n 
H 6 23  ALA 23  533 533 ALA ALA N . n 
H 6 24  ALA 24  534 534 ALA ALA N . n 
H 6 25  SER 25  535 535 SER SER N . n 
H 6 26  ILE 26  536 536 ILE ILE N . n 
H 6 27  THR 27  537 537 THR THR N . n 
H 6 28  LEU 28  538 538 LEU LEU N . n 
H 6 29  THR 29  539 539 THR THR N . n 
H 6 30  VAL 30  540 540 VAL VAL N . n 
H 6 31  GLN 31  541 541 GLN GLN N . n 
H 6 32  ALA 32  542 542 ALA ALA N . n 
H 6 33  ARG 33  543 543 ARG ARG N . n 
H 6 34  GLN 34  544 544 GLN GLN N . n 
H 6 35  LEU 35  545 545 LEU LEU N . n 
H 6 36  LEU 36  546 546 LEU LEU N . n 
H 6 37  SER 37  547 ?   ?   ?   N . n 
H 6 38  GLY 38  548 ?   ?   ?   N . n 
H 6 39  ILE 39  549 ?   ?   ?   N . n 
H 6 40  VAL 40  550 ?   ?   ?   N . n 
H 6 41  GLN 41  551 ?   ?   ?   N . n 
H 6 42  GLN 42  552 ?   ?   ?   N . n 
H 6 43  GLN 43  553 ?   ?   ?   N . n 
H 6 44  SER 44  554 ?   ?   ?   N . n 
H 6 45  ASN 45  555 ?   ?   ?   N . n 
H 6 46  LEU 46  556 ?   ?   ?   N . n 
H 6 47  LEU 47  557 ?   ?   ?   N . n 
H 6 48  LYS 48  558 ?   ?   ?   N . n 
H 6 49  ALA 49  559 ?   ?   ?   N . n 
H 6 50  PRO 50  560 ?   ?   ?   N . n 
H 6 51  GLU 51  561 561 GLU GLU N . n 
H 6 52  CYS 52  562 562 CYS CYS N . n 
H 6 53  GLN 53  563 563 GLN GLN N . n 
H 6 54  GLN 54  564 564 GLN GLN N . n 
H 6 55  HIS 55  565 565 HIS HIS N . n 
H 6 56  LEU 56  566 566 LEU LEU N . n 
H 6 57  LEU 57  567 567 LEU LEU N . n 
H 6 58  GLN 58  568 568 GLN GLN N . n 
H 6 59  ASP 59  569 569 ASP ASP N . n 
H 6 60  GLY 60  570 570 GLY GLY N . n 
H 6 61  HIS 61  571 571 HIS HIS N . n 
H 6 62  TRP 62  572 572 TRP TRP N . n 
H 6 63  GLY 63  573 573 GLY GLY N . n 
H 6 64  ILE 64  574 574 ILE ILE N . n 
H 6 65  LYS 65  575 575 LYS LYS N . n 
H 6 66  GLN 66  576 576 GLN GLN N . n 
H 6 67  LEU 67  577 577 LEU LEU N . n 
H 6 68  GLN 68  578 578 GLN GLN N . n 
H 6 69  THR 69  579 579 THR THR N . n 
H 6 70  ARG 70  580 580 ARG ARG N . n 
H 6 71  VAL 71  581 581 VAL VAL N . n 
H 6 72  LEU 72  582 582 LEU LEU N . n 
H 6 73  ALA 73  583 583 ALA ALA N . n 
H 6 74  ILE 74  584 584 ILE ILE N . n 
H 6 75  GLU 75  585 585 GLU GLU N . n 
H 6 76  HIS 76  586 586 HIS HIS N . n 
H 6 77  TYR 77  587 587 TYR TYR N . n 
H 6 78  LEU 78  588 588 LEU LEU N . n 
H 6 79  LYS 79  589 589 LYS LYS N . n 
H 6 80  ASP 80  590 590 ASP ASP N . n 
H 6 81  GLN 81  591 591 GLN GLN N . n 
H 6 82  GLN 82  592 592 GLN GLN N . n 
H 6 83  LEU 83  593 593 LEU LEU N . n 
H 6 84  LEU 84  594 594 LEU LEU N . n 
H 6 85  GLY 85  595 595 GLY GLY N . n 
H 6 86  ILE 86  596 596 ILE ILE N . n 
H 6 87  TRP 87  597 597 TRP TRP N . n 
H 6 88  GLY 88  598 598 GLY GLY N . n 
H 6 89  CYS 89  599 599 CYS CYS N . n 
H 6 90  SER 90  600 600 SER SER N . n 
H 6 91  GLY 91  601 601 GLY GLY N . n 
H 6 92  LYS 92  602 602 LYS LYS N . n 
H 6 93  LEU 93  603 603 LEU LEU N . n 
H 6 94  ILE 94  604 604 ILE ILE N . n 
H 6 95  CYS 95  605 605 CYS CYS N . n 
H 6 96  CYS 96  606 606 CYS CYS N . n 
H 6 97  THR 97  607 607 THR THR N . n 
H 6 98  ALA 98  608 608 ALA ALA N . n 
H 6 99  VAL 99  609 609 VAL VAL N . n 
H 6 100 PRO 100 610 610 PRO PRO N . n 
H 6 101 TRP 101 611 611 TRP TRP N . n 
H 6 102 ASN 102 612 612 ASN ASN N . n 
H 6 103 SER 103 613 613 SER SER N . n 
H 6 104 SER 104 614 614 SER SER N . n 
H 6 105 TRP 105 615 615 TRP TRP N . n 
H 6 106 SER 106 616 616 SER SER N . n 
H 6 107 ASN 107 617 617 ASN ASN N . n 
H 6 108 LYS 108 618 618 LYS LYS N . n 
H 6 109 SER 109 619 619 SER SER N . n 
H 6 110 HIS 110 620 620 HIS HIS N . n 
H 6 111 ASP 111 621 621 ASP ASP N . n 
H 6 112 GLU 112 622 622 GLU GLU N . n 
H 6 113 ILE 113 623 623 ILE ILE N . n 
H 6 114 TRP 114 624 624 TRP TRP N . n 
H 6 115 GLY 115 625 625 GLY GLY N . n 
H 6 116 ASN 116 626 626 ASN ASN N . n 
H 6 117 MET 117 627 627 MET MET N . n 
H 6 118 THR 118 628 628 THR THR N . n 
H 6 119 TRP 119 629 629 TRP TRP N . n 
H 6 120 MET 120 630 630 MET MET N . n 
H 6 121 GLN 121 631 631 GLN GLN N . n 
H 6 122 TRP 122 632 632 TRP TRP N . n 
H 6 123 ASP 123 633 633 ASP ASP N . n 
H 6 124 ARG 124 634 634 ARG ARG N . n 
H 6 125 GLU 125 635 635 GLU GLU N . n 
H 6 126 ILE 126 636 636 ILE ILE N . n 
H 6 127 SER 127 637 637 SER SER N . n 
H 6 128 ASN 128 638 638 ASN ASN N . n 
H 6 129 TYR 129 639 639 TYR TYR N . n 
H 6 130 THR 130 640 640 THR THR N . n 
H 6 131 ASN 131 641 641 ASN ASN N . n 
H 6 132 THR 132 642 642 THR THR N . n 
H 6 133 ILE 133 643 643 ILE ILE N . n 
H 6 134 TYR 134 644 644 TYR TYR N . n 
H 6 135 ARG 135 645 645 ARG ARG N . n 
H 6 136 LEU 136 646 646 LEU LEU N . n 
H 6 137 LEU 137 647 647 LEU LEU N . n 
H 6 138 GLU 138 648 648 GLU GLU N . n 
H 6 139 ASP 139 649 649 ASP ASP N . n 
H 6 140 SER 140 650 650 SER SER N . n 
H 6 141 GLN 141 651 651 GLN GLN N . n 
H 6 142 ASN 142 652 652 ASN ASN N . n 
H 6 143 GLN 143 653 653 GLN GLN N . n 
H 6 144 GLN 144 654 654 GLN GLN N . n 
H 6 145 GLU 145 655 655 GLU GLU N . n 
H 6 146 GLN 146 656 656 GLN GLN N . n 
H 6 147 ASN 147 657 657 ASN ASN N . n 
H 6 148 GLU 148 658 658 GLU GLU N . n 
H 6 149 LYS 149 659 659 LYS LYS N . n 
H 6 150 ASP 150 660 660 ASP ASP N . n 
H 6 151 LEU 151 661 661 LEU LEU N . n 
H 6 152 LEU 152 662 662 LEU LEU N . n 
H 6 153 ALA 153 663 ?   ?   ?   N . n 
H 6 154 LEU 154 664 ?   ?   ?   N . n 
H 6 155 ASP 155 665 ?   ?   ?   N . n 
I 6 1   ARG 1   511 ?   ?   ?   C . n 
I 6 2   ARG 2   512 ?   ?   ?   C . n 
I 6 3   ALA 3   513 ?   ?   ?   C . n 
I 6 4   VAL 4   514 ?   ?   ?   C . n 
I 6 5   GLY 5   515 ?   ?   ?   C . n 
I 6 6   LEU 6   516 ?   ?   ?   C . n 
I 6 7   GLY 7   517 ?   ?   ?   C . n 
I 6 8   ALA 8   518 ?   ?   ?   C . n 
I 6 9   VAL 9   519 ?   ?   ?   C . n 
I 6 10  SER 10  520 ?   ?   ?   C . n 
I 6 11  PHE 11  521 ?   ?   ?   C . n 
I 6 12  GLY 12  522 ?   ?   ?   C . n 
I 6 13  PHE 13  523 523 PHE PHE C . n 
I 6 14  LEU 14  524 524 LEU LEU C . n 
I 6 15  GLY 15  525 525 GLY GLY C . n 
I 6 16  ALA 16  526 526 ALA ALA C . n 
I 6 17  ALA 17  527 527 ALA ALA C . n 
I 6 18  GLY 18  528 528 GLY GLY C . n 
I 6 19  SER 19  529 529 SER SER C . n 
I 6 20  THR 20  530 530 THR THR C . n 
I 6 21  MET 21  531 531 MET MET C . n 
I 6 22  GLY 22  532 532 GLY GLY C . n 
I 6 23  ALA 23  533 533 ALA ALA C . n 
I 6 24  ALA 24  534 534 ALA ALA C . n 
I 6 25  SER 25  535 535 SER SER C . n 
I 6 26  ILE 26  536 536 ILE ILE C . n 
I 6 27  THR 27  537 537 THR THR C . n 
I 6 28  LEU 28  538 538 LEU LEU C . n 
I 6 29  THR 29  539 539 THR THR C . n 
I 6 30  VAL 30  540 540 VAL VAL C . n 
I 6 31  GLN 31  541 541 GLN GLN C . n 
I 6 32  ALA 32  542 542 ALA ALA C . n 
I 6 33  ARG 33  543 543 ARG ARG C . n 
I 6 34  GLN 34  544 544 GLN GLN C . n 
I 6 35  LEU 35  545 545 LEU LEU C . n 
I 6 36  LEU 36  547 ?   ?   ?   C . n 
I 6 37  SER 37  548 ?   ?   ?   C . n 
I 6 38  GLY 38  549 ?   ?   ?   C . n 
I 6 39  ILE 39  550 ?   ?   ?   C . n 
I 6 40  VAL 40  551 ?   ?   ?   C . n 
I 6 41  GLN 41  552 ?   ?   ?   C . n 
I 6 42  GLN 42  553 ?   ?   ?   C . n 
I 6 43  GLN 43  554 ?   ?   ?   C . n 
I 6 44  SER 44  555 ?   ?   ?   C . n 
I 6 45  ASN 45  556 ?   ?   ?   C . n 
I 6 46  LEU 46  557 ?   ?   ?   C . n 
I 6 47  LEU 47  558 ?   ?   ?   C . n 
I 6 48  LYS 48  559 ?   ?   ?   C . n 
I 6 49  ALA 49  560 ?   ?   ?   C . n 
I 6 50  PRO 50  561 561 PRO PRO C . n 
I 6 51  GLU 51  562 562 GLU GLU C . n 
I 6 52  CYS 52  563 563 CYS CYS C . n 
I 6 53  GLN 53  564 564 GLN GLN C . n 
I 6 54  GLN 54  565 565 GLN GLN C . n 
I 6 55  HIS 55  566 566 HIS HIS C . n 
I 6 56  LEU 56  567 567 LEU LEU C . n 
I 6 57  LEU 57  568 568 LEU LEU C . n 
I 6 58  GLN 58  569 569 GLN GLN C . n 
I 6 59  ASP 59  570 570 ASP ASP C . n 
I 6 60  GLY 60  571 571 GLY GLY C . n 
I 6 61  HIS 61  572 572 HIS HIS C . n 
I 6 62  TRP 62  573 573 TRP TRP C . n 
I 6 63  GLY 63  574 574 GLY GLY C . n 
I 6 64  ILE 64  575 575 ILE ILE C . n 
I 6 65  LYS 65  576 576 LYS LYS C . n 
I 6 66  GLN 66  577 577 GLN GLN C . n 
I 6 67  LEU 67  578 578 LEU LEU C . n 
I 6 68  GLN 68  579 579 GLN GLN C . n 
I 6 69  THR 69  580 580 THR THR C . n 
I 6 70  ARG 70  581 581 ARG ARG C . n 
I 6 71  VAL 71  582 582 VAL VAL C . n 
I 6 72  LEU 72  583 583 LEU LEU C . n 
I 6 73  ALA 73  584 584 ALA ALA C . n 
I 6 74  ILE 74  585 585 ILE ILE C . n 
I 6 75  GLU 75  586 586 GLU GLU C . n 
I 6 76  HIS 76  587 587 HIS HIS C . n 
I 6 77  TYR 77  588 588 TYR TYR C . n 
I 6 78  LEU 78  589 589 LEU LEU C . n 
I 6 79  LYS 79  590 590 LYS LYS C . n 
I 6 80  ASP 80  591 591 ASP ASP C . n 
I 6 81  GLN 81  592 592 GLN GLN C . n 
I 6 82  GLN 82  593 593 GLN GLN C . n 
I 6 83  LEU 83  594 594 LEU LEU C . n 
I 6 84  LEU 84  595 595 LEU LEU C . n 
I 6 85  GLY 85  596 596 GLY GLY C . n 
I 6 86  ILE 86  597 597 ILE ILE C . n 
I 6 87  TRP 87  598 598 TRP TRP C . n 
I 6 88  GLY 88  599 599 GLY GLY C . n 
I 6 89  CYS 89  600 600 CYS CYS C . n 
I 6 90  SER 90  601 601 SER SER C . n 
I 6 91  GLY 91  602 602 GLY GLY C . n 
I 6 92  LYS 92  603 603 LYS LYS C . n 
I 6 93  LEU 93  604 604 LEU LEU C . n 
I 6 94  ILE 94  605 605 ILE ILE C . n 
I 6 95  CYS 95  606 606 CYS CYS C . n 
I 6 96  CYS 96  607 607 CYS CYS C . n 
I 6 97  THR 97  608 608 THR THR C . n 
I 6 98  ALA 98  609 609 ALA ALA C . n 
I 6 99  VAL 99  610 610 VAL VAL C . n 
I 6 100 PRO 100 611 611 PRO PRO C . n 
I 6 101 TRP 101 612 612 TRP TRP C . n 
I 6 102 ASN 102 613 613 ASN ASN C . n 
I 6 103 SER 103 614 614 SER SER C . n 
I 6 104 SER 104 615 615 SER SER C . n 
I 6 105 TRP 105 616 616 TRP TRP C . n 
I 6 106 SER 106 617 617 SER SER C . n 
I 6 107 ASN 107 618 618 ASN ASN C . n 
I 6 108 LYS 108 619 619 LYS LYS C . n 
I 6 109 SER 109 620 620 SER SER C . n 
I 6 110 HIS 110 621 621 HIS HIS C . n 
I 6 111 ASP 111 622 622 ASP ASP C . n 
I 6 112 GLU 112 623 623 GLU GLU C . n 
I 6 113 ILE 113 624 624 ILE ILE C . n 
I 6 114 TRP 114 625 625 TRP TRP C . n 
I 6 115 GLY 115 626 626 GLY GLY C . n 
I 6 116 ASN 116 627 627 ASN ASN C . n 
I 6 117 MET 117 628 628 MET MET C . n 
I 6 118 THR 118 629 629 THR THR C . n 
I 6 119 TRP 119 630 630 TRP TRP C . n 
I 6 120 MET 120 631 631 MET MET C . n 
I 6 121 GLN 121 632 632 GLN GLN C . n 
I 6 122 TRP 122 633 633 TRP TRP C . n 
I 6 123 ASP 123 634 634 ASP ASP C . n 
I 6 124 ARG 124 635 635 ARG ARG C . n 
I 6 125 GLU 125 636 636 GLU GLU C . n 
I 6 126 ILE 126 637 637 ILE ILE C . n 
I 6 127 SER 127 638 638 SER SER C . n 
I 6 128 ASN 128 639 639 ASN ASN C . n 
I 6 129 TYR 129 640 640 TYR TYR C . n 
I 6 130 THR 130 641 641 THR THR C . n 
I 6 131 ASN 131 642 642 ASN ASN C . n 
I 6 132 THR 132 643 643 THR THR C . n 
I 6 133 ILE 133 644 644 ILE ILE C . n 
I 6 134 TYR 134 645 645 TYR TYR C . n 
I 6 135 ARG 135 646 646 ARG ARG C . n 
I 6 136 LEU 136 647 647 LEU LEU C . n 
I 6 137 LEU 137 648 648 LEU LEU C . n 
I 6 138 GLU 138 649 649 GLU GLU C . n 
I 6 139 ASP 139 650 650 ASP ASP C . n 
I 6 140 SER 140 651 651 SER SER C . n 
I 6 141 GLN 141 652 652 GLN GLN C . n 
I 6 142 ASN 142 653 653 ASN ASN C . n 
I 6 143 GLN 143 654 654 GLN GLN C . n 
I 6 144 GLN 144 655 655 GLN GLN C . n 
I 6 145 GLU 145 656 656 GLU GLU C . n 
I 6 146 GLN 146 657 657 GLN GLN C . n 
I 6 147 ASN 147 658 658 ASN ASN C . n 
I 6 148 GLU 148 659 659 GLU GLU C . n 
I 6 149 LYS 149 660 660 LYS LYS C . n 
I 6 150 ASP 150 661 661 ASP ASP C . n 
I 6 151 LEU 151 662 662 LEU LEU C . n 
I 6 152 LEU 152 663 663 LEU LEU C . n 
I 6 153 ALA 153 664 ?   ?   ?   C . n 
I 6 154 LEU 154 665 ?   ?   ?   C . n 
I 6 155 ASP 155 666 ?   ?   ?   C . n 
J 6 1   ARG 1   511 ?   ?   ?   J . n 
J 6 2   ARG 2   512 ?   ?   ?   J . n 
J 6 3   ALA 3   513 ?   ?   ?   J . n 
J 6 4   VAL 4   514 ?   ?   ?   J . n 
J 6 5   GLY 5   515 ?   ?   ?   J . n 
J 6 6   LEU 6   516 516 LEU LEU J . n 
J 6 7   GLY 7   517 517 GLY GLY J . n 
J 6 8   ALA 8   518 518 ALA ALA J . n 
J 6 9   VAL 9   519 519 VAL VAL J . n 
J 6 10  SER 10  520 520 SER SER J . n 
J 6 11  PHE 11  521 521 PHE PHE J . n 
J 6 12  GLY 12  522 522 GLY GLY J . n 
J 6 13  PHE 13  523 523 PHE PHE J . n 
J 6 14  LEU 14  524 524 LEU LEU J . n 
J 6 15  GLY 15  525 525 GLY GLY J . n 
J 6 16  ALA 16  526 526 ALA ALA J . n 
J 6 17  ALA 17  527 527 ALA ALA J . n 
J 6 18  GLY 18  528 528 GLY GLY J . n 
J 6 19  SER 19  529 529 SER SER J . n 
J 6 20  THR 20  530 530 THR THR J . n 
J 6 21  MET 21  531 531 MET MET J . n 
J 6 22  GLY 22  532 532 GLY GLY J . n 
J 6 23  ALA 23  533 533 ALA ALA J . n 
J 6 24  ALA 24  534 534 ALA ALA J . n 
J 6 25  SER 25  535 535 SER SER J . n 
J 6 26  ILE 26  536 536 ILE ILE J . n 
J 6 27  THR 27  537 537 THR THR J . n 
J 6 28  LEU 28  538 538 LEU LEU J . n 
J 6 29  THR 29  539 539 THR THR J . n 
J 6 30  VAL 30  540 540 VAL VAL J . n 
J 6 31  GLN 31  541 541 GLN GLN J . n 
J 6 32  ALA 32  542 542 ALA ALA J . n 
J 6 33  ARG 33  543 543 ARG ARG J . n 
J 6 34  GLN 34  544 544 GLN GLN J . n 
J 6 35  LEU 35  545 545 LEU LEU J . n 
J 6 36  LEU 36  546 546 LEU LEU J . n 
J 6 37  SER 37  547 547 SER SER J . n 
J 6 38  GLY 38  548 ?   ?   ?   J . n 
J 6 39  ILE 39  549 ?   ?   ?   J . n 
J 6 40  VAL 40  550 ?   ?   ?   J . n 
J 6 41  GLN 41  551 ?   ?   ?   J . n 
J 6 42  GLN 42  552 ?   ?   ?   J . n 
J 6 43  GLN 43  553 ?   ?   ?   J . n 
J 6 44  SER 44  554 ?   ?   ?   J . n 
J 6 45  ASN 45  555 ?   ?   ?   J . n 
J 6 46  LEU 46  556 ?   ?   ?   J . n 
J 6 47  LEU 47  557 ?   ?   ?   J . n 
J 6 48  LYS 48  558 ?   ?   ?   J . n 
J 6 49  ALA 49  559 ?   ?   ?   J . n 
J 6 50  PRO 50  560 ?   ?   ?   J . n 
J 6 51  GLU 51  561 ?   ?   ?   J . n 
J 6 52  CYS 52  562 ?   ?   ?   J . n 
J 6 53  GLN 53  563 ?   ?   ?   J . n 
J 6 54  GLN 54  564 564 GLN GLN J . n 
J 6 55  HIS 55  565 565 HIS HIS J . n 
J 6 56  LEU 56  566 566 LEU LEU J . n 
J 6 57  LEU 57  567 567 LEU LEU J . n 
J 6 58  GLN 58  568 568 GLN GLN J . n 
J 6 59  ASP 59  569 569 ASP ASP J . n 
J 6 60  GLY 60  570 570 GLY GLY J . n 
J 6 61  HIS 61  571 571 HIS HIS J . n 
J 6 62  TRP 62  572 572 TRP TRP J . n 
J 6 63  GLY 63  573 573 GLY GLY J . n 
J 6 64  ILE 64  574 574 ILE ILE J . n 
J 6 65  LYS 65  575 575 LYS LYS J . n 
J 6 66  GLN 66  576 576 GLN GLN J . n 
J 6 67  LEU 67  577 577 LEU LEU J . n 
J 6 68  GLN 68  578 578 GLN GLN J . n 
J 6 69  THR 69  579 579 THR THR J . n 
J 6 70  ARG 70  580 580 ARG ARG J . n 
J 6 71  VAL 71  581 581 VAL VAL J . n 
J 6 72  LEU 72  582 582 LEU LEU J . n 
J 6 73  ALA 73  583 583 ALA ALA J . n 
J 6 74  ILE 74  584 584 ILE ILE J . n 
J 6 75  GLU 75  585 585 GLU GLU J . n 
J 6 76  HIS 76  586 586 HIS HIS J . n 
J 6 77  TYR 77  587 587 TYR TYR J . n 
J 6 78  LEU 78  588 588 LEU LEU J . n 
J 6 79  LYS 79  589 589 LYS LYS J . n 
J 6 80  ASP 80  590 590 ASP ASP J . n 
J 6 81  GLN 81  591 591 GLN GLN J . n 
J 6 82  GLN 82  592 592 GLN GLN J . n 
J 6 83  LEU 83  593 593 LEU LEU J . n 
J 6 84  LEU 84  594 594 LEU LEU J . n 
J 6 85  GLY 85  595 595 GLY GLY J . n 
J 6 86  ILE 86  596 596 ILE ILE J . n 
J 6 87  TRP 87  597 597 TRP TRP J . n 
J 6 88  GLY 88  598 598 GLY GLY J . n 
J 6 89  CYS 89  599 599 CYS CYS J . n 
J 6 90  SER 90  600 600 SER SER J . n 
J 6 91  GLY 91  601 601 GLY GLY J . n 
J 6 92  LYS 92  602 602 LYS LYS J . n 
J 6 93  LEU 93  603 603 LEU LEU J . n 
J 6 94  ILE 94  604 604 ILE ILE J . n 
J 6 95  CYS 95  605 605 CYS CYS J . n 
J 6 96  CYS 96  606 606 CYS CYS J . n 
J 6 97  THR 97  607 607 THR THR J . n 
J 6 98  ALA 98  608 608 ALA ALA J . n 
J 6 99  VAL 99  609 609 VAL VAL J . n 
J 6 100 PRO 100 610 610 PRO PRO J . n 
J 6 101 TRP 101 611 611 TRP TRP J . n 
J 6 102 ASN 102 612 612 ASN ASN J . n 
J 6 103 SER 103 613 613 SER SER J . n 
J 6 104 SER 104 614 614 SER SER J . n 
J 6 105 TRP 105 615 615 TRP TRP J . n 
J 6 106 SER 106 616 616 SER SER J . n 
J 6 107 ASN 107 617 617 ASN ASN J . n 
J 6 108 LYS 108 618 618 LYS LYS J . n 
J 6 109 SER 109 619 619 SER SER J . n 
J 6 110 HIS 110 620 620 HIS HIS J . n 
J 6 111 ASP 111 621 621 ASP ASP J . n 
J 6 112 GLU 112 622 622 GLU GLU J . n 
J 6 113 ILE 113 623 623 ILE ILE J . n 
J 6 114 TRP 114 624 624 TRP TRP J . n 
J 6 115 GLY 115 625 625 GLY GLY J . n 
J 6 116 ASN 116 626 626 ASN ASN J . n 
J 6 117 MET 117 627 627 MET MET J . n 
J 6 118 THR 118 628 628 THR THR J . n 
J 6 119 TRP 119 629 629 TRP TRP J . n 
J 6 120 MET 120 630 630 MET MET J . n 
J 6 121 GLN 121 631 631 GLN GLN J . n 
J 6 122 TRP 122 632 632 TRP TRP J . n 
J 6 123 ASP 123 633 633 ASP ASP J . n 
J 6 124 ARG 124 634 634 ARG ARG J . n 
J 6 125 GLU 125 635 635 GLU GLU J . n 
J 6 126 ILE 126 636 636 ILE ILE J . n 
J 6 127 SER 127 637 637 SER SER J . n 
J 6 128 ASN 128 638 638 ASN ASN J . n 
J 6 129 TYR 129 639 639 TYR TYR J . n 
J 6 130 THR 130 640 640 THR THR J . n 
J 6 131 ASN 131 641 641 ASN ASN J . n 
J 6 132 THR 132 642 642 THR THR J . n 
J 6 133 ILE 133 643 643 ILE ILE J . n 
J 6 134 TYR 134 644 644 TYR TYR J . n 
J 6 135 ARG 135 645 645 ARG ARG J . n 
J 6 136 LEU 136 646 646 LEU LEU J . n 
J 6 137 LEU 137 647 647 LEU LEU J . n 
J 6 138 GLU 138 648 648 GLU GLU J . n 
J 6 139 ASP 139 649 649 ASP ASP J . n 
J 6 140 SER 140 650 650 SER SER J . n 
J 6 141 GLN 141 651 651 GLN GLN J . n 
J 6 142 ASN 142 652 652 ASN ASN J . n 
J 6 143 GLN 143 653 653 GLN GLN J . n 
J 6 144 GLN 144 654 654 GLN GLN J . n 
J 6 145 GLU 145 655 655 GLU GLU J . n 
J 6 146 GLN 146 656 656 GLN GLN J . n 
J 6 147 ASN 147 657 657 ASN ASN J . n 
J 6 148 GLU 148 658 658 GLU GLU J . n 
J 6 149 LYS 149 659 659 LYS LYS J . n 
J 6 150 ASP 150 660 660 ASP ASP J . n 
J 6 151 LEU 151 661 661 LEU LEU J . n 
J 6 152 LEU 152 662 662 LEU LEU J . n 
J 6 153 ALA 153 663 ?   ?   ?   J . n 
J 6 154 LEU 154 664 ?   ?   ?   J . n 
J 6 155 ASP 155 665 ?   ?   ?   J . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
K  7 NAG 1 E NAG 1 M NAG 777 n 
K  7 NAG 2 E NAG 2 M NAG 778 n 
L  7 NAG 1 G NAG 1 M NAG 781 n 
L  7 NAG 2 G NAG 2 M NAG 806 n 
M  8 NAG 1 K NAG 1 M NAG 782 n 
M  8 NAG 2 K NAG 2 M NAG 783 n 
M  8 BMA 3 K BMA 3 M BMA 784 n 
M  8 MAN 4 K MAN 4 M MAN 785 n 
M  8 MAN 5 K MAN 5 M MAN 786 n 
N  9 NAG 1 L NAG 1 M NAG 788 n 
N  9 NAG 2 L NAG 2 M NAG 789 n 
N  9 BMA 3 L BMA 3 M BMA 790 n 
O  7 NAG 1 O NAG 1 M NAG 794 n 
O  7 NAG 2 O NAG 2 M NAG 795 n 
P  7 NAG 1 P NAG 1 M NAG 797 n 
P  7 NAG 2 P NAG 2 M NAG 798 n 
Q  7 NAG 1 Q NAG 1 D NAG 779 n 
Q  7 NAG 2 Q NAG 2 D NAG 780 n 
R  7 NAG 1 R NAG 1 D NAG 783 n 
R  7 NAG 2 R NAG 2 D NAG 784 n 
S  8 NAG 1 S NAG 1 D NAG 787 n 
S  8 NAG 2 S NAG 2 D NAG 816 n 
S  8 BMA 3 S BMA 3 D BMA 817 n 
S  8 MAN 4 S MAN 4 D MAN 818 n 
S  8 MAN 5 S MAN 5 D MAN 819 n 
T  7 NAG 1 T NAG 1 D NAG 798 n 
T  7 NAG 2 T NAG 2 D NAG 821 n 
U  7 NAG 1 U NAG 1 I NAG 778 n 
U  7 NAG 2 U NAG 2 I NAG 779 n 
V  7 NAG 1 V NAG 1 I NAG 783 n 
V  7 NAG 2 V NAG 2 I NAG 784 n 
W  8 NAG 1 W NAG 1 I NAG 785 n 
W  8 NAG 2 W NAG 2 I NAG 786 n 
W  8 BMA 3 W BMA 3 I BMA 787 n 
W  8 MAN 4 W MAN 4 I MAN 788 n 
W  8 MAN 5 W MAN 5 I MAN 789 n 
X  7 NAG 1 X NAG 1 I NAG 791 n 
X  7 NAG 2 X NAG 2 I NAG 792 n 
Y  7 NAG 1 Y NAG 1 I NAG 795 n 
Y  7 NAG 2 Y NAG 2 I NAG 796 n 
Z  7 NAG 1 Z NAG 1 I NAG 797 n 
Z  7 NAG 2 Z NAG 2 I NAG 798 n 
AA 7 NAG 1 a NAG 1 I NAG 805 n 
AA 7 NAG 2 a NAG 2 I NAG 808 n 
BA 7 NAG 1 b NAG 1 N NAG 663 n 
BA 7 NAG 2 b NAG 2 N NAG 664 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
CA 10 NAG 1 601 775 NAG NAG M . 
DA 10 NAG 1 602 776 NAG NAG M . 
EA 10 NAG 1 603 779 NAG NAG M . 
FA 10 NAG 1 604 780 NAG NAG M . 
GA 10 NAG 1 605 787 NAG NAG M . 
HA 10 NAG 1 606 791 NAG NAG M . 
IA 10 NAG 1 607 792 NAG NAG M . 
JA 10 NAG 1 608 793 NAG NAG M . 
KA 10 NAG 1 609 796 NAG NAG M . 
LA 10 NAG 1 601 776 NAG NAG D . 
MA 10 NAG 1 602 778 NAG NAG D . 
NA 10 NAG 1 603 781 NAG NAG D . 
OA 10 NAG 1 604 785 NAG NAG D . 
PA 10 NAG 1 605 792 NAG NAG D . 
QA 10 NAG 1 606 793 NAG NAG D . 
RA 10 NAG 1 607 800 NAG NAG D . 
SA 10 NAG 1 608 802 NAG NAG D . 
TA 10 NAG 1 609 803 NAG NAG D . 
UA 10 NAG 1 610 814 NAG NAG D . 
VA 10 NAG 1 611 815 NAG NAG D . 
WA 10 NAG 1 612 820 NAG NAG D . 
XA 10 NAG 1 601 780 NAG NAG I . 
YA 10 NAG 1 602 782 NAG NAG I . 
ZA 10 NAG 1 603 790 NAG NAG I . 
AB 10 NAG 1 604 793 NAG NAG I . 
BB 10 NAG 1 605 800 NAG NAG I . 
CB 10 NAG 1 606 801 NAG NAG I . 
DB 10 NAG 1 607 804 NAG NAG I . 
EB 10 NAG 1 608 807 NAG NAG I . 
FB 10 NAG 1 701 802 NAG NAG J . 
GB 10 NAG 1 702 663 NAG NAG J . 
# 
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 M GLU 152 ? CG  ? A  GLU 154 CG  
2 1 Y 1 M GLU 152 ? CD  ? A  GLU 154 CD  
3 1 Y 1 M GLU 152 ? OE1 ? A  GLU 154 OE1 
4 1 Y 1 M GLU 152 ? OE2 ? A  GLU 154 OE2 
5 1 N 1 J NAG 702 ? O1  ? GB NAG 1   O1  
# 
_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                     9AXK 
_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                         9AXK 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9AXK 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9AXK 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 17441 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.589 ? 23756 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.334 ? 6213  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.048 ? 2995  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 2962  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9AXK 
_struct.title                        'HIV 16055.v8.3 SOSIP Env in Complex with Base and N611 Epitope pAbs from Rabbit 2463' 
_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        9AXK 
_struct_keywords.text            'HIV, Polyclonal, Antibodies, CryoEMPEM, Rabbit, N611, Base, 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 1  ? 
D  N N 2  ? 
E  N N 3  ? 
F  N N 4  ? 
G  N N 5  ? 
H  N N 6  ? 
I  N N 6  ? 
J  N N 6  ? 
K  N N 7  ? 
L  N N 7  ? 
M  N N 8  ? 
N  N N 9  ? 
O  N N 7  ? 
P  N N 7  ? 
Q  N N 7  ? 
R  N N 7  ? 
S  N N 8  ? 
T  N N 7  ? 
U  N N 7  ? 
V  N N 7  ? 
W  N N 8  ? 
X  N N 7  ? 
Y  N N 7  ? 
Z  N N 7  ? 
AA N N 7  ? 
BA N N 7  ? 
CA N N 10 ? 
DA N N 10 ? 
EA N N 10 ? 
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 ? 
# 
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 A1EAI1_9HIV1     A1EAI1     ? 1 
;NGNLWVTVYYGVPVWKEAKTTLFCASDAKAYEKEVHNVWATHACVPTDPNPQEMVLENVTENFNMWKNDMVEQMHEDVIS
LWDQSLKPCVKLTPLCVTLECRQVNTTNATSSVNVTNGEEIKNCSFNATTEIRDKKQKVYALFYRLDIVPLEEERKGNSS
KYRLINCNTSAITQACPKVTFDPIPIHYCAPAGYAILKCNNKTFNGTGPCNNVSTVQCTHGIKPVVSTQLLLNGSLAEGE
IIIRSENLTNNVKTIIVHLNESVEIVCTRPNNNTRKSIRIGPGQTFYATGDIIGNIRQAYCNIKKDDWIRTLQRVGKKLA
EHFPRRIINFTSPAGGDLEITTHSFNCRGEFFYCNTSSLFNSTYNPNDTNSNSSSSNSSLDITIPCRIKQIINMWQEVGR
AMYAPPIEGNITCKSNITGLLLVRDGGVESNETEIFRPGGGDMRNNWRSELYKYKVVEIKPLGIAPTAAKRRVVEREKR
;
28  
2 PDB 9AXK             9AXK       ? 2 ? 1   
3 PDB 9AXK             9AXK       ? 3 ? 1   
4 PDB 9AXK             9AXK       ? 4 ? 1   
5 PDB 9AXK             9AXK       ? 5 ? 1   
6 UNP A0A0B5KUY7_9HIV1 A0A0B5KUY7 ? 6 
;KRAVGLGAVIFGFLGAAGSTMGAASITLTVQARQLLSGIVQQQSNLLKAIEAQQHLLQLTVWGIKQLQTRVLAIERYLKD
QQLLGIWGCSGKLICTTAVPWNSSWSNKSHDEIWGNMTWMQWDREISNYTNTIYRLLEDSQNQQEQNEKDLLALD
;
505 
# 
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 9AXK M 36 ? 514 ? A1EAI1     28  ? 506 ? 31  512 
2  1 9AXK D 36 ? 514 ? A1EAI1     28  ? 506 ? 31  512 
3  1 9AXK I 36 ? 514 ? A1EAI1     28  ? 506 ? 31  512 
4  2 9AXK F 1  ? 109 ? 9AXK       1   ? 109 ? 1   109 
5  3 9AXK H 1  ? 124 ? 9AXK       1   ? 124 ? 1   124 
6  4 9AXK A 1  ? 104 ? 9AXK       1   ? 104 ? 1   104 
7  5 9AXK B 1  ? 112 ? 9AXK       1   ? 112 ? 1   112 
8  6 9AXK N 1  ? 155 ? A0A0B5KUY7 505 ? 659 ? 511 665 
9  6 9AXK C 1  ? 155 ? A0A0B5KUY7 505 ? 659 ? 511 666 
10 6 9AXK J 1  ? 155 ? A0A0B5KUY7 505 ? 659 ? 511 665 
# 
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  9AXK MET M 1   ? UNP A1EAI1     ?   ?   'initiating methionine' -4  1   
1  9AXK ASP M 2   ? UNP A1EAI1     ?   ?   'expression tag'        -3  2   
1  9AXK ALA M 3   ? UNP A1EAI1     ?   ?   'expression tag'        -2  3   
1  9AXK MET M 4   ? UNP A1EAI1     ?   ?   'expression tag'        -1  4   
1  9AXK LYS M 5   ? UNP A1EAI1     ?   ?   'expression tag'        0   5   
1  9AXK ARG M 6   ? UNP A1EAI1     ?   ?   'expression tag'        1   6   
1  9AXK GLY M 7   ? UNP A1EAI1     ?   ?   'expression tag'        2   7   
1  9AXK LEU M 8   ? UNP A1EAI1     ?   ?   'expression tag'        3   8   
1  9AXK CYS M 9   ? UNP A1EAI1     ?   ?   'expression tag'        4   9   
1  9AXK CYS M 10  ? UNP A1EAI1     ?   ?   'expression tag'        5   10  
1  9AXK VAL M 11  ? UNP A1EAI1     ?   ?   'expression tag'        6   11  
1  9AXK LEU M 12  ? UNP A1EAI1     ?   ?   'expression tag'        7   12  
1  9AXK LEU M 13  ? UNP A1EAI1     ?   ?   'expression tag'        8   13  
1  9AXK LEU M 14  ? UNP A1EAI1     ?   ?   'expression tag'        9   14  
1  9AXK CYS M 15  ? UNP A1EAI1     ?   ?   'expression tag'        10  15  
1  9AXK GLY M 16  ? UNP A1EAI1     ?   ?   'expression tag'        11  16  
1  9AXK ALA M 17  ? UNP A1EAI1     ?   ?   'expression tag'        12  17  
1  9AXK VAL M 18  ? UNP A1EAI1     ?   ?   'expression tag'        13  18  
1  9AXK PHE M 19  ? UNP A1EAI1     ?   ?   'expression tag'        14  19  
1  9AXK VAL M 20  ? UNP A1EAI1     ?   ?   'expression tag'        15  20  
1  9AXK SER M 21  ? UNP A1EAI1     ?   ?   'expression tag'        16  21  
1  9AXK PRO M 22  ? UNP A1EAI1     ?   ?   'expression tag'        17  22  
1  9AXK SER M 23  ? UNP A1EAI1     ?   ?   'expression tag'        18  23  
1  9AXK GLN M 24  ? UNP A1EAI1     ?   ?   'expression tag'        19  24  
1  9AXK GLU M 25  ? UNP A1EAI1     ?   ?   'expression tag'        20  25  
1  9AXK ILE M 26  ? UNP A1EAI1     ?   ?   'expression tag'        21  26  
1  9AXK HIS M 27  ? UNP A1EAI1     ?   ?   'expression tag'        22  27  
1  9AXK ALA M 28  ? UNP A1EAI1     ?   ?   'expression tag'        23  28  
1  9AXK ARG M 29  ? UNP A1EAI1     ?   ?   'expression tag'        24  29  
1  9AXK PHE M 30  ? UNP A1EAI1     ?   ?   'expression tag'        25  30  
1  9AXK ARG M 31  ? UNP A1EAI1     ?   ?   'expression tag'        26  31  
1  9AXK ARG M 32  ? UNP A1EAI1     ?   ?   'expression tag'        27  32  
1  9AXK GLY M 33  ? UNP A1EAI1     ?   ?   'expression tag'        28  33  
1  9AXK ALA M 34  ? UNP A1EAI1     ?   ?   'expression tag'        29  34  
1  9AXK ARG M 35  ? UNP A1EAI1     ?   ?   'expression tag'        30  35  
1  9AXK ASP M 52  ? UNP A1EAI1     GLU 44  conflict                47  36  
1  9AXK GLU M 54  ? UNP A1EAI1     LYS 46  conflict                49  37  
1  9AXK LYS M 70  ? UNP A1EAI1     VAL 62  conflict                65  38  
1  9AXK ARG M 71  ? UNP A1EAI1     HIS 63  conflict                66  39  
1  9AXK CYS M 78  ? UNP A1EAI1     ALA 70  conflict                73  40  
1  9AXK LEU M 167 ? UNP A1EAI1     ILE 159 conflict                165 41  
1  9AXK VAL M 310 ? UNP A1EAI1     ARG 302 conflict                308 42  
1  9AXK TRP M 320 ? UNP A1EAI1     THR 312 conflict                318 43  
1  9AXK TYR M 323 ? UNP A1EAI1     ALA 315 conflict                321 44  
1  9AXK GLN M 367 ? UNP A1EAI1     SER 359 conflict                364 45  
1  9AXK ARG M 432 ? UNP A1EAI1     GLU 424 conflict                430 46  
1  9AXK GLN M 435 ? UNP A1EAI1     ARG 427 conflict                433 47  
1  9AXK ARG M 503 ? UNP A1EAI1     ALA 495 conflict                501 48  
1  9AXK CYS M 504 ? UNP A1EAI1     ALA 496 conflict                502 49  
1  9AXK ARG M 512 ? UNP A1EAI1     GLU 504 conflict                510 50  
1  9AXK ARG M 513 ? UNP A1EAI1     LYS 505 conflict                511 51  
2  9AXK MET D 1   ? UNP A1EAI1     ?   ?   'initiating methionine' -4  52  
2  9AXK ASP D 2   ? UNP A1EAI1     ?   ?   'expression tag'        -3  53  
2  9AXK ALA D 3   ? UNP A1EAI1     ?   ?   'expression tag'        -2  54  
2  9AXK MET D 4   ? UNP A1EAI1     ?   ?   'expression tag'        -1  55  
2  9AXK LYS D 5   ? UNP A1EAI1     ?   ?   'expression tag'        0   56  
2  9AXK ARG D 6   ? UNP A1EAI1     ?   ?   'expression tag'        1   57  
2  9AXK GLY D 7   ? UNP A1EAI1     ?   ?   'expression tag'        2   58  
2  9AXK LEU D 8   ? UNP A1EAI1     ?   ?   'expression tag'        3   59  
2  9AXK CYS D 9   ? UNP A1EAI1     ?   ?   'expression tag'        4   60  
2  9AXK CYS D 10  ? UNP A1EAI1     ?   ?   'expression tag'        5   61  
2  9AXK VAL D 11  ? UNP A1EAI1     ?   ?   'expression tag'        6   62  
2  9AXK LEU D 12  ? UNP A1EAI1     ?   ?   'expression tag'        7   63  
2  9AXK LEU D 13  ? UNP A1EAI1     ?   ?   'expression tag'        8   64  
2  9AXK LEU D 14  ? UNP A1EAI1     ?   ?   'expression tag'        9   65  
2  9AXK CYS D 15  ? UNP A1EAI1     ?   ?   'expression tag'        10  66  
2  9AXK GLY D 16  ? UNP A1EAI1     ?   ?   'expression tag'        11  67  
2  9AXK ALA D 17  ? UNP A1EAI1     ?   ?   'expression tag'        12  68  
2  9AXK VAL D 18  ? UNP A1EAI1     ?   ?   'expression tag'        13  69  
2  9AXK PHE D 19  ? UNP A1EAI1     ?   ?   'expression tag'        14  70  
2  9AXK VAL D 20  ? UNP A1EAI1     ?   ?   'expression tag'        15  71  
2  9AXK SER D 21  ? UNP A1EAI1     ?   ?   'expression tag'        16  72  
2  9AXK PRO D 22  ? UNP A1EAI1     ?   ?   'expression tag'        17  73  
2  9AXK SER D 23  ? UNP A1EAI1     ?   ?   'expression tag'        18  74  
2  9AXK GLN D 24  ? UNP A1EAI1     ?   ?   'expression tag'        19  75  
2  9AXK GLU D 25  ? UNP A1EAI1     ?   ?   'expression tag'        20  76  
2  9AXK ILE D 26  ? UNP A1EAI1     ?   ?   'expression tag'        21  77  
2  9AXK HIS D 27  ? UNP A1EAI1     ?   ?   'expression tag'        22  78  
2  9AXK ALA D 28  ? UNP A1EAI1     ?   ?   'expression tag'        23  79  
2  9AXK ARG D 29  ? UNP A1EAI1     ?   ?   'expression tag'        24  80  
2  9AXK PHE D 30  ? UNP A1EAI1     ?   ?   'expression tag'        25  81  
2  9AXK ARG D 31  ? UNP A1EAI1     ?   ?   'expression tag'        26  82  
2  9AXK ARG D 32  ? UNP A1EAI1     ?   ?   'expression tag'        27  83  
2  9AXK GLY D 33  ? UNP A1EAI1     ?   ?   'expression tag'        28  84  
2  9AXK ALA D 34  ? UNP A1EAI1     ?   ?   'expression tag'        29  85  
2  9AXK ARG D 35  ? UNP A1EAI1     ?   ?   'expression tag'        30  86  
2  9AXK ASP D 52  ? UNP A1EAI1     GLU 44  conflict                47  87  
2  9AXK GLU D 54  ? UNP A1EAI1     LYS 46  conflict                49  88  
2  9AXK LYS D 70  ? UNP A1EAI1     VAL 62  conflict                65  89  
2  9AXK ARG D 71  ? UNP A1EAI1     HIS 63  conflict                66  90  
2  9AXK CYS D 78  ? UNP A1EAI1     ALA 70  conflict                73  91  
2  9AXK LEU D 167 ? UNP A1EAI1     ILE 159 conflict                165 92  
2  9AXK VAL D 310 ? UNP A1EAI1     ARG 302 conflict                308 93  
2  9AXK TRP D 320 ? UNP A1EAI1     THR 312 conflict                318 94  
2  9AXK TYR D 323 ? UNP A1EAI1     ALA 315 conflict                321 95  
2  9AXK GLN D 367 ? UNP A1EAI1     SER 359 conflict                364 96  
2  9AXK ARG D 432 ? UNP A1EAI1     GLU 424 conflict                430 97  
2  9AXK GLN D 435 ? UNP A1EAI1     ARG 427 conflict                433 98  
2  9AXK ARG D 503 ? UNP A1EAI1     ALA 495 conflict                501 99  
2  9AXK CYS D 504 ? UNP A1EAI1     ALA 496 conflict                502 100 
2  9AXK ARG D 512 ? UNP A1EAI1     GLU 504 conflict                510 101 
2  9AXK ARG D 513 ? UNP A1EAI1     LYS 505 conflict                511 102 
3  9AXK MET I 1   ? UNP A1EAI1     ?   ?   'initiating methionine' -4  103 
3  9AXK ASP I 2   ? UNP A1EAI1     ?   ?   'expression tag'        -3  104 
3  9AXK ALA I 3   ? UNP A1EAI1     ?   ?   'expression tag'        -2  105 
3  9AXK MET I 4   ? UNP A1EAI1     ?   ?   'expression tag'        -1  106 
3  9AXK LYS I 5   ? UNP A1EAI1     ?   ?   'expression tag'        0   107 
3  9AXK ARG I 6   ? UNP A1EAI1     ?   ?   'expression tag'        1   108 
3  9AXK GLY I 7   ? UNP A1EAI1     ?   ?   'expression tag'        2   109 
3  9AXK LEU I 8   ? UNP A1EAI1     ?   ?   'expression tag'        3   110 
3  9AXK CYS I 9   ? UNP A1EAI1     ?   ?   'expression tag'        4   111 
3  9AXK CYS I 10  ? UNP A1EAI1     ?   ?   'expression tag'        5   112 
3  9AXK VAL I 11  ? UNP A1EAI1     ?   ?   'expression tag'        6   113 
3  9AXK LEU I 12  ? UNP A1EAI1     ?   ?   'expression tag'        7   114 
3  9AXK LEU I 13  ? UNP A1EAI1     ?   ?   'expression tag'        8   115 
3  9AXK LEU I 14  ? UNP A1EAI1     ?   ?   'expression tag'        9   116 
3  9AXK CYS I 15  ? UNP A1EAI1     ?   ?   'expression tag'        10  117 
3  9AXK GLY I 16  ? UNP A1EAI1     ?   ?   'expression tag'        11  118 
3  9AXK ALA I 17  ? UNP A1EAI1     ?   ?   'expression tag'        12  119 
3  9AXK VAL I 18  ? UNP A1EAI1     ?   ?   'expression tag'        13  120 
3  9AXK PHE I 19  ? UNP A1EAI1     ?   ?   'expression tag'        14  121 
3  9AXK VAL I 20  ? UNP A1EAI1     ?   ?   'expression tag'        15  122 
3  9AXK SER I 21  ? UNP A1EAI1     ?   ?   'expression tag'        16  123 
3  9AXK PRO I 22  ? UNP A1EAI1     ?   ?   'expression tag'        17  124 
3  9AXK SER I 23  ? UNP A1EAI1     ?   ?   'expression tag'        18  125 
3  9AXK GLN I 24  ? UNP A1EAI1     ?   ?   'expression tag'        19  126 
3  9AXK GLU I 25  ? UNP A1EAI1     ?   ?   'expression tag'        20  127 
3  9AXK ILE I 26  ? UNP A1EAI1     ?   ?   'expression tag'        21  128 
3  9AXK HIS I 27  ? UNP A1EAI1     ?   ?   'expression tag'        22  129 
3  9AXK ALA I 28  ? UNP A1EAI1     ?   ?   'expression tag'        23  130 
3  9AXK ARG I 29  ? UNP A1EAI1     ?   ?   'expression tag'        24  131 
3  9AXK PHE I 30  ? UNP A1EAI1     ?   ?   'expression tag'        25  132 
3  9AXK ARG I 31  ? UNP A1EAI1     ?   ?   'expression tag'        26  133 
3  9AXK ARG I 32  ? UNP A1EAI1     ?   ?   'expression tag'        27  134 
3  9AXK GLY I 33  ? UNP A1EAI1     ?   ?   'expression tag'        28  135 
3  9AXK ALA I 34  ? UNP A1EAI1     ?   ?   'expression tag'        29  136 
3  9AXK ARG I 35  ? UNP A1EAI1     ?   ?   'expression tag'        30  137 
3  9AXK ASP I 52  ? UNP A1EAI1     GLU 44  conflict                47  138 
3  9AXK GLU I 54  ? UNP A1EAI1     LYS 46  conflict                49  139 
3  9AXK LYS I 70  ? UNP A1EAI1     VAL 62  conflict                65  140 
3  9AXK ARG I 71  ? UNP A1EAI1     HIS 63  conflict                66  141 
3  9AXK CYS I 78  ? UNP A1EAI1     ALA 70  conflict                73  142 
3  9AXK LEU I 167 ? UNP A1EAI1     ILE 159 conflict                165 143 
3  9AXK VAL I 310 ? UNP A1EAI1     ARG 302 conflict                308 144 
3  9AXK TRP I 320 ? UNP A1EAI1     THR 312 conflict                318 145 
3  9AXK TYR I 323 ? UNP A1EAI1     ALA 315 conflict                321 146 
3  9AXK GLN I 367 ? UNP A1EAI1     SER 359 conflict                364 147 
3  9AXK ARG I 432 ? UNP A1EAI1     GLU 424 conflict                430 148 
3  9AXK GLN I 435 ? UNP A1EAI1     ARG 427 conflict                433 149 
3  9AXK ARG I 503 ? UNP A1EAI1     ALA 495 conflict                501 150 
3  9AXK CYS I 504 ? UNP A1EAI1     ALA 496 conflict                502 151 
3  9AXK ARG I 512 ? UNP A1EAI1     GLU 504 conflict                510 152 
3  9AXK ARG I 513 ? UNP A1EAI1     LYS 505 conflict                511 153 
8  9AXK ARG N 1   ? UNP A0A0B5KUY7 LYS 505 conflict                511 154 
8  9AXK SER N 10  ? UNP A0A0B5KUY7 ILE 514 conflict                520 155 
8  9AXK PRO N 50  ? UNP A0A0B5KUY7 ILE 554 conflict                560 156 
8  9AXK CYS N 52  ? UNP A0A0B5KUY7 ALA 556 conflict                562 157 
8  9AXK ASP N 59  ? UNP A0A0B5KUY7 LEU 563 conflict                569 158 
8  9AXK GLY N 60  ? UNP A0A0B5KUY7 THR 564 conflict                570 159 
8  9AXK HIS N 61  ? UNP A0A0B5KUY7 VAL 565 conflict                571 160 
8  9AXK HIS N 76  ? UNP A0A0B5KUY7 ARG 580 conflict                586 161 
8  9AXK CYS N 96  ? UNP A0A0B5KUY7 THR 600 conflict                606 162 
9  9AXK ARG C 1   ? UNP A0A0B5KUY7 LYS 505 conflict                511 163 
9  9AXK SER C 10  ? UNP A0A0B5KUY7 ILE 514 conflict                520 164 
9  9AXK PRO C 50  ? UNP A0A0B5KUY7 ILE 554 conflict                561 165 
9  9AXK CYS C 52  ? UNP A0A0B5KUY7 ALA 556 conflict                563 166 
9  9AXK ASP C 59  ? UNP A0A0B5KUY7 LEU 563 conflict                570 167 
9  9AXK GLY C 60  ? UNP A0A0B5KUY7 THR 564 conflict                571 168 
9  9AXK HIS C 61  ? UNP A0A0B5KUY7 VAL 565 conflict                572 169 
9  9AXK HIS C 76  ? UNP A0A0B5KUY7 ARG 580 conflict                587 170 
9  9AXK CYS C 96  ? UNP A0A0B5KUY7 THR 600 conflict                607 171 
10 9AXK ARG J 1   ? UNP A0A0B5KUY7 LYS 505 conflict                511 172 
10 9AXK SER J 10  ? UNP A0A0B5KUY7 ILE 514 conflict                520 173 
10 9AXK PRO J 50  ? UNP A0A0B5KUY7 ILE 554 conflict                560 174 
10 9AXK CYS J 52  ? UNP A0A0B5KUY7 ALA 556 conflict                562 175 
10 9AXK ASP J 59  ? UNP A0A0B5KUY7 LEU 563 conflict                569 176 
10 9AXK GLY J 60  ? UNP A0A0B5KUY7 THR 564 conflict                570 177 
10 9AXK HIS J 61  ? UNP A0A0B5KUY7 VAL 565 conflict                571 178 
10 9AXK HIS J 76  ? UNP A0A0B5KUY7 ARG 580 conflict                586 179 
10 9AXK CYS J 96  ? UNP A0A0B5KUY7 THR 600 conflict                606 180 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   decameric 
_pdbx_struct_assembly.oligomeric_count     10 
# 
_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
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 72  ? HIS A 77  ? ASN M 67  HIS M 72  1 ? 6  
HELX_P HELX_P2  AA2 ASN A 103 ? LYS A 122 ? ASN M 98  LYS M 117 1 ? 20 
HELX_P HELX_P3  AA3 LEU A 127 ? CYS A 131 ? LEU M 122 CYS M 126 5 ? 5  
HELX_P HELX_P4  AA4 LYS A 340 ? PHE A 358 ? LYS M 337 PHE M 355 1 ? 19 
HELX_P HELX_P5  AA5 THR A 391 ? LEU A 394 ? THR M 388 LEU M 391 5 ? 4  
HELX_P HELX_P6  AA6 ASN A 428 ? ARG A 432 ? ASN M 426 ARG M 430 5 ? 5  
HELX_P HELX_P7  AA7 MET A 478 ? TYR A 487 ? MET M 476 TYR M 485 1 ? 10 
HELX_P HELX_P8  AA8 ASN B 72  ? HIS B 77  ? ASN D 67  HIS D 72  1 ? 6  
HELX_P HELX_P9  AA9 ASN B 103 ? LYS B 122 ? ASN D 98  LYS D 117 1 ? 20 
HELX_P HELX_P10 AB1 LEU B 127 ? CYS B 131 ? LEU D 122 CYS D 126 5 ? 5  
HELX_P HELX_P11 AB2 LYS B 340 ? PHE B 358 ? LYS D 337 PHE D 355 1 ? 19 
HELX_P HELX_P12 AB3 ASP B 372 ? THR B 377 ? ASP D 369 THR D 374 1 ? 6  
HELX_P HELX_P13 AB4 ASN B 428 ? ARG B 432 ? ASN D 426 ARG D 430 5 ? 5  
HELX_P HELX_P14 AB5 MET B 478 ? TYR B 487 ? MET D 476 TYR D 485 1 ? 10 
HELX_P HELX_P15 AB6 ASN C 72  ? HIS C 77  ? ASN I 67  HIS I 72  1 ? 6  
HELX_P HELX_P16 AB7 ASN C 103 ? LYS C 122 ? ASN I 98  LYS I 117 1 ? 20 
HELX_P HELX_P17 AB8 LYS C 340 ? PHE C 358 ? LYS I 337 PHE I 355 1 ? 19 
HELX_P HELX_P18 AB9 THR C 391 ? LEU C 394 ? THR I 388 LEU I 391 5 ? 4  
HELX_P HELX_P19 AC1 ASN C 428 ? ARG C 432 ? ASN I 426 ARG I 430 5 ? 5  
HELX_P HELX_P20 AC2 MET C 478 ? LEU C 486 ? MET I 476 LEU I 484 1 ? 9  
HELX_P HELX_P21 AC3 UNK D 29  ? UNK D 33  ? UNK F 29  UNK F 33  5 ? 5  
HELX_P HELX_P22 AC4 UNK D 80  ? UNK D 84  ? UNK F 80  UNK F 84  5 ? 5  
HELX_P HELX_P23 AC5 UNK E 61  ? UNK E 64  ? UNK H 61  UNK H 64  5 ? 4  
HELX_P HELX_P24 AC6 UNK E 85  ? UNK E 89  ? UNK H 85  UNK H 89  5 ? 5  
HELX_P HELX_P25 AC7 UNK F 78  ? UNK F 82  ? UNK A 78  UNK A 82  5 ? 5  
HELX_P HELX_P26 AC8 UNK G 59  ? UNK G 62  ? UNK B 59  UNK B 62  5 ? 4  
HELX_P HELX_P27 AC9 UNK G 82  ? UNK G 86  ? UNK B 82  UNK B 86  5 ? 5  
HELX_P HELX_P28 AD1 THR H 20  ? ALA H 32  ? THR N 530 ALA N 542 1 ? 13 
HELX_P HELX_P29 AD2 ARG H 33  ? LEU H 35  ? ARG N 543 LEU N 545 5 ? 3  
HELX_P HELX_P30 AD3 GLU H 51  ? HIS H 55  ? GLU N 561 HIS N 565 5 ? 5  
HELX_P HELX_P31 AD4 HIS H 61  ? TRP H 87  ? HIS N 571 TRP N 597 1 ? 27 
HELX_P HELX_P32 AD5 ASN H 102 ? SER H 106 ? ASN N 612 SER N 616 5 ? 5  
HELX_P HELX_P33 AD6 THR H 118 ? ILE H 126 ? THR N 628 ILE N 636 1 ? 9  
HELX_P HELX_P34 AD7 TYR H 129 ? LEU H 152 ? TYR N 639 LEU N 662 1 ? 24 
HELX_P HELX_P35 AD8 ILE I 26  ? LEU I 28  ? ILE C 536 LEU C 538 5 ? 3  
HELX_P HELX_P36 AD9 THR I 29  ? GLN I 34  ? THR C 539 GLN C 544 1 ? 6  
HELX_P HELX_P37 AE1 GLN I 53  ? GLN I 58  ? GLN C 564 GLN C 569 1 ? 6  
HELX_P HELX_P38 AE2 HIS I 61  ? TRP I 87  ? HIS C 572 TRP C 598 1 ? 27 
HELX_P HELX_P39 AE3 SER I 109 ? TRP I 114 ? SER C 620 TRP C 625 1 ? 6  
HELX_P HELX_P40 AE4 THR I 118 ? ILE I 126 ? THR C 629 ILE C 637 1 ? 9  
HELX_P HELX_P41 AE5 TYR I 129 ? LEU I 152 ? TYR C 640 LEU C 663 1 ? 24 
HELX_P HELX_P42 AE6 SER J 10  ? LEU J 14  ? SER J 520 LEU J 524 5 ? 5  
HELX_P HELX_P43 AE7 THR J 20  ? LEU J 28  ? THR J 530 LEU J 538 1 ? 9  
HELX_P HELX_P44 AE8 GLN J 31  ? SER J 37  ? GLN J 541 SER J 547 1 ? 7  
HELX_P HELX_P45 AE9 HIS J 61  ? TRP J 87  ? HIS J 571 TRP J 597 1 ? 27 
HELX_P HELX_P46 AF1 SER J 109 ? ASN J 116 ? SER J 619 ASN J 626 1 ? 8  
HELX_P HELX_P47 AF2 THR J 118 ? ILE J 126 ? THR J 628 ILE J 636 1 ? 9  
HELX_P HELX_P48 AF3 TYR J 129 ? LYS J 149 ? TYR J 639 LYS J 659 1 ? 21 
# 
_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 59  SG  ? ? ? 1_555 A  CYS 78  SG ? ? M CYS 54  M CYS 73  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf2  disulf ?    ? A  CYS 79  SG  ? ? ? 1_555 H  CYS 52  SG ? ? M CYS 74  N CYS 562 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf3  disulf ?    ? A  CYS 124 SG  ? ? ? 1_555 A  CYS 211 SG ? ? M CYS 119 M CYS 209 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4  disulf ?    ? A  CYS 131 SG  ? ? ? 1_555 A  CYS 202 SG ? ? M CYS 126 M CYS 200 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf5  disulf ?    ? A  CYS 136 SG  ? ? ? 1_555 A  CYS 159 SG ? ? M CYS 131 M CYS 157 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ?    ? A  CYS 224 SG  ? ? ? 1_555 A  CYS 253 SG ? ? M CYS 222 M CYS 251 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf7  disulf ?    ? A  CYS 234 SG  ? ? ? 1_555 A  CYS 245 SG ? ? M CYS 232 M CYS 243 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf8  disulf ?    ? A  CYS 302 SG  ? ? ? 1_555 A  CYS 336 SG ? ? M CYS 300 M CYS 333 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf9  disulf ?    ? A  CYS 382 SG  ? ? ? 1_555 A  CYS 448 SG ? ? M CYS 379 M CYS 446 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf10 disulf ?    ? A  CYS 389 SG  ? ? ? 1_555 A  CYS 421 SG ? ? M CYS 386 M CYS 419 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ?    ? B  CYS 59  SG  ? ? ? 1_555 B  CYS 78  SG ? ? D CYS 54  D CYS 73  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf12 disulf ?    ? B  CYS 124 SG  ? ? ? 1_555 B  CYS 211 SG ? ? D CYS 119 D CYS 209 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf13 disulf ?    ? B  CYS 131 SG  ? ? ? 1_555 B  CYS 202 SG ? ? D CYS 126 D CYS 200 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf14 disulf ?    ? B  CYS 136 SG  ? ? ? 1_555 B  CYS 159 SG ? ? D CYS 131 D CYS 157 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf15 disulf ?    ? B  CYS 224 SG  ? ? ? 1_555 B  CYS 253 SG ? ? D CYS 222 D CYS 251 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf16 disulf ?    ? B  CYS 234 SG  ? ? ? 1_555 B  CYS 245 SG ? ? D CYS 232 D CYS 243 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf17 disulf ?    ? B  CYS 302 SG  ? ? ? 1_555 B  CYS 336 SG ? ? D CYS 300 D CYS 333 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf18 disulf ?    ? B  CYS 382 SG  ? ? ? 1_555 B  CYS 448 SG ? ? D CYS 379 D CYS 446 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf19 disulf ?    ? B  CYS 389 SG  ? ? ? 1_555 B  CYS 421 SG ? ? D CYS 386 D CYS 419 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf20 disulf ?    ? C  CYS 59  SG  ? ? ? 1_555 C  CYS 78  SG ? ? I CYS 54  I CYS 73  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf21 disulf ?    ? C  CYS 124 SG  ? ? ? 1_555 C  CYS 211 SG ? ? I CYS 119 I CYS 209 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf22 disulf ?    ? C  CYS 131 SG  ? ? ? 1_555 C  CYS 202 SG ? ? I CYS 126 I CYS 200 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf23 disulf ?    ? C  CYS 136 SG  ? ? ? 1_555 C  CYS 159 SG ? ? I CYS 131 I CYS 157 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf24 disulf ?    ? C  CYS 224 SG  ? ? ? 1_555 C  CYS 253 SG ? ? I CYS 222 I CYS 251 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf25 disulf ?    ? C  CYS 234 SG  ? ? ? 1_555 C  CYS 245 SG ? ? I CYS 232 I CYS 243 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf26 disulf ?    ? C  CYS 302 SG  ? ? ? 1_555 C  CYS 336 SG ? ? I CYS 300 I CYS 333 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf27 disulf ?    ? C  CYS 382 SG  ? ? ? 1_555 C  CYS 448 SG ? ? I CYS 379 I CYS 446 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf28 disulf ?    ? C  CYS 389 SG  ? ? ? 1_555 C  CYS 421 SG ? ? I CYS 386 I CYS 419 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
covale1  covale one  ? A  ASN 158 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? M ASN 156 M NAG 601 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale2  covale one  ? A  ASN 162 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? M ASN 160 M NAG 602 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale3  covale one  ? A  ASN 203 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? M ASN 201 E NAG 1   1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale4  covale one  ? A  ASN 236 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? M ASN 234 M NAG 603 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale5  covale one  ? A  ASN 240 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? M ASN 238 M NAG 604 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale6  covale one  ? A  ASN 247 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? M ASN 245 G NAG 1   1_555 ? ? ? ? ? ? ? 1.456 ? 
N-Glycosylation 
covale7  covale one  ? A  ASN 268 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? M ASN 266 K NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale8  covale one  ? A  ASN 282 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? M ASN 280 M NAG 605 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale9  covale one  ? A  ASN 295 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? M ASN 293 L NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale10 covale one  ? A  ASN 307 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? M ASN 305 M NAG 606 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale11 covale one  ? A  ASN 364 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? M ASN 361 M NAG 607 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale12 covale one  ? A  ASN 390 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? M ASN 387 M NAG 608 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale13 covale one  ? A  ASN 396 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? M ASN 393 O NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale14 covale one  ? A  ASN 445 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? M ASN 443 M NAG 609 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale15 covale one  ? A  ASN 451 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? M ASN 449 P NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale16 covale one  ? B  ASN 158 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? D ASN 156 D NAG 601 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale17 covale one  ? B  ASN 162 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? D ASN 160 D NAG 602 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale18 covale one  ? B  ASN 203 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? D ASN 201 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale19 covale one  ? B  ASN 236 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? D ASN 234 D NAG 603 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale20 covale one  ? B  ASN 240 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? D ASN 238 R NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale21 covale one  ? B  ASN 247 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? D ASN 245 D NAG 604 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale22 covale one  ? B  ASN 268 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? D ASN 266 S NAG 1   1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale23 covale one  ? B  ASN 282 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? D ASN 280 D NAG 605 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale24 covale one  ? B  ASN 295 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? D ASN 293 D NAG 606 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale25 covale one  ? B  ASN 307 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? D ASN 305 D NAG 610 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale26 covale one  ? B  ASN 364 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? D ASN 361 D NAG 611 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale27 covale one  ? B  ASN 390 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? D ASN 387 T NAG 1   1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale28 covale one  ? B  ASN 396 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? D ASN 393 D NAG 607 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale29 covale one  ? B  ASN 400 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? D ASN 397 D NAG 612 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale30 covale one  ? B  ASN 445 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? D ASN 443 D NAG 608 1_555 ? ? ? ? ? ? ? 1.420 ? 
N-Glycosylation 
covale31 covale one  ? B  ASN 451 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? D ASN 449 D NAG 609 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale32 covale one  ? C  ASN 93  ND2 ? ? ? 1_555 DB NAG .   C1 ? ? I ASN 88  I NAG 607 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale33 covale one  ? C  ASN 158 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? I ASN 156 a NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale34 covale one  ? C  ASN 162 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? I ASN 160 I NAG 608 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale35 covale one  ? C  ASN 203 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? I ASN 201 U NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale36 covale one  ? C  ASN 236 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? I ASN 234 I NAG 601 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale37 covale one  ? C  ASN 240 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? I ASN 238 I NAG 602 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale38 covale one  ? C  ASN 247 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? I ASN 245 V NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale39 covale one  ? C  ASN 268 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? I ASN 266 W NAG 1   1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale40 covale one  ? C  ASN 282 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? I ASN 280 I NAG 603 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale41 covale one  ? C  ASN 295 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? I ASN 293 X NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale42 covale one  ? C  ASN 307 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? I ASN 305 I NAG 604 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale43 covale one  ? C  ASN 390 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? I ASN 387 Y NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale44 covale one  ? C  ASN 396 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? I ASN 393 Z NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale45 covale one  ? C  ASN 445 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? I ASN 443 I NAG 605 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale46 covale one  ? C  ASN 451 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? I ASN 449 I NAG 606 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale47 covale one  ? H  ASN 102 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? N ASN 612 b NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale48 covale one  ? J  ASN 102 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? J ASN 612 J NAG 701 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale49 covale both ? K  NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.403 ? ? 
covale50 covale both ? L  NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale51 covale both ? M  NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale52 covale both ? M  NAG .   O4  ? ? ? 1_555 M  BMA .   C1 ? ? K NAG 2   K BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale53 covale both ? M  BMA .   O3  ? ? ? 1_555 M  MAN .   C1 ? ? K BMA 3   K MAN 4   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale54 covale both ? M  BMA .   O6  ? ? ? 1_555 M  MAN .   C1 ? ? K BMA 3   K MAN 5   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale55 covale both ? N  NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? L NAG 1   L NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale56 covale both ? N  NAG .   O4  ? ? ? 1_555 N  BMA .   C1 ? ? L NAG 2   L BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale57 covale both ? O  NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale58 covale both ? P  NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale59 covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale60 covale both ? R  NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale61 covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.466 ? ? 
covale62 covale both ? S  NAG .   O4  ? ? ? 1_555 S  BMA .   C1 ? ? S NAG 2   S BMA 3   1_555 ? ? ? ? ? ? ? 1.462 ? ? 
covale63 covale both ? S  BMA .   O3  ? ? ? 1_555 S  MAN .   C1 ? ? S BMA 3   S MAN 4   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale64 covale both ? S  BMA .   O6  ? ? ? 1_555 S  MAN .   C1 ? ? S BMA 3   S MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale65 covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale66 covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale67 covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale68 covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale69 covale both ? W  NAG .   O4  ? ? ? 1_555 W  BMA .   C1 ? ? W NAG 2   W BMA 3   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale70 covale both ? W  BMA .   O3  ? ? ? 1_555 W  MAN .   C1 ? ? W BMA 3   W MAN 4   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale71 covale both ? W  BMA .   O6  ? ? ? 1_555 W  MAN .   C1 ? ? W BMA 3   W MAN 5   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale72 covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale73 covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y NAG 1   Y NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale74 covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale75 covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.434 ? ? 
covale76 covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .   ? ASN C 158 ? NAG a 1   ? 1_555 ASN I 156 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG AB .   ? ASN C 307 ? NAG I 604 ? 1_555 ASN I 305 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG BA .   ? ASN H 102 ? NAG b 1   ? 1_555 ASN N 612 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG BB .   ? ASN C 445 ? NAG I 605 ? 1_555 ASN I 443 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG CA .   ? ASN A 158 ? NAG M 601 ? 1_555 ASN M 156 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG CB .   ? ASN C 451 ? NAG I 606 ? 1_555 ASN I 449 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG DA .   ? ASN A 162 ? NAG M 602 ? 1_555 ASN M 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG DB .   ? ASN C 93  ? NAG I 607 ? 1_555 ASN I 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG EA .   ? ASN A 236 ? NAG M 603 ? 1_555 ASN M 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG EB .   ? ASN C 162 ? NAG I 608 ? 1_555 ASN I 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG FA .   ? ASN A 240 ? NAG M 604 ? 1_555 ASN M 238 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG FB .   ? ASN J 102 ? NAG J 701 ? 1_555 ASN J 612 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG GA .   ? ASN A 282 ? NAG M 605 ? 1_555 ASN M 280 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG HA .   ? ASN A 307 ? NAG M 606 ? 1_555 ASN M 305 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG IA .   ? ASN A 364 ? NAG M 607 ? 1_555 ASN M 361 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG JA .   ? ASN A 390 ? NAG M 608 ? 1_555 ASN M 387 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG K  .   ? ASN A 203 ? NAG E 1   ? 1_555 ASN M 201 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG KA .   ? ASN A 445 ? NAG M 609 ? 1_555 ASN M 443 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG L  .   ? ASN A 247 ? NAG G 1   ? 1_555 ASN M 245 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG LA .   ? ASN B 158 ? NAG D 601 ? 1_555 ASN D 156 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG M  .   ? ASN A 268 ? NAG K 1   ? 1_555 ASN M 266 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG MA .   ? ASN B 162 ? NAG D 602 ? 1_555 ASN D 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG N  .   ? ASN A 295 ? NAG L 1   ? 1_555 ASN M 293 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG NA .   ? ASN B 236 ? NAG D 603 ? 1_555 ASN D 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG O  .   ? ASN A 396 ? NAG O 1   ? 1_555 ASN M 393 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG OA .   ? ASN B 247 ? NAG D 604 ? 1_555 ASN D 245 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG P  .   ? ASN A 451 ? NAG P 1   ? 1_555 ASN M 449 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG PA .   ? ASN B 282 ? NAG D 605 ? 1_555 ASN D 280 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG Q  .   ? ASN B 203 ? NAG Q 1   ? 1_555 ASN D 201 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG QA .   ? ASN B 295 ? NAG D 606 ? 1_555 ASN D 293 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 NAG R  .   ? ASN B 240 ? NAG R 1   ? 1_555 ASN D 238 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32 NAG RA .   ? ASN B 396 ? NAG D 607 ? 1_555 ASN D 393 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33 NAG S  .   ? ASN B 268 ? NAG S 1   ? 1_555 ASN D 266 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34 NAG SA .   ? ASN B 445 ? NAG D 608 ? 1_555 ASN D 443 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35 NAG T  .   ? ASN B 390 ? NAG T 1   ? 1_555 ASN D 387 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36 NAG TA .   ? ASN B 451 ? NAG D 609 ? 1_555 ASN D 449 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37 NAG U  .   ? ASN C 203 ? NAG U 1   ? 1_555 ASN I 201 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38 NAG UA .   ? ASN B 307 ? NAG D 610 ? 1_555 ASN D 305 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39 NAG V  .   ? ASN C 247 ? NAG V 1   ? 1_555 ASN I 245 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40 NAG VA .   ? ASN B 364 ? NAG D 611 ? 1_555 ASN D 361 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41 NAG W  .   ? ASN C 268 ? NAG W 1   ? 1_555 ASN I 266 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42 NAG WA .   ? ASN B 400 ? NAG D 612 ? 1_555 ASN D 397 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43 NAG X  .   ? ASN C 295 ? NAG X 1   ? 1_555 ASN I 293 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44 NAG XA .   ? ASN C 236 ? NAG I 601 ? 1_555 ASN I 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45 NAG Y  .   ? ASN C 390 ? NAG Y 1   ? 1_555 ASN I 387 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46 NAG YA .   ? ASN C 240 ? NAG I 602 ? 1_555 ASN I 238 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47 NAG Z  .   ? ASN C 396 ? NAG Z 1   ? 1_555 ASN I 393 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48 NAG ZA .   ? ASN C 282 ? NAG I 603 ? 1_555 ASN I 280 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49 CYS A  59  ? CYS A 78  ? CYS M 54  ? 1_555 CYS M 73  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS A  79  ? CYS H 52  ? CYS M 74  ? 1_555 CYS N 562 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS A  124 ? CYS A 211 ? CYS M 119 ? 1_555 CYS M 209 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS A  131 ? CYS A 202 ? CYS M 126 ? 1_555 CYS M 200 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS A  136 ? CYS A 159 ? CYS M 131 ? 1_555 CYS M 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS A  224 ? CYS A 253 ? CYS M 222 ? 1_555 CYS M 251 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS A  234 ? CYS A 245 ? CYS M 232 ? 1_555 CYS M 243 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS A  302 ? CYS A 336 ? CYS M 300 ? 1_555 CYS M 333 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS A  382 ? CYS A 448 ? CYS M 379 ? 1_555 CYS M 446 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS A  389 ? CYS A 421 ? CYS M 386 ? 1_555 CYS M 419 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS B  59  ? CYS B 78  ? CYS D 54  ? 1_555 CYS D 73  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS B  124 ? CYS B 211 ? CYS D 119 ? 1_555 CYS D 209 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS B  131 ? CYS B 202 ? CYS D 126 ? 1_555 CYS D 200 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS B  136 ? CYS B 159 ? CYS D 131 ? 1_555 CYS D 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS B  224 ? CYS B 253 ? CYS D 222 ? 1_555 CYS D 251 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS B  234 ? CYS B 245 ? CYS D 232 ? 1_555 CYS D 243 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS B  302 ? CYS B 336 ? CYS D 300 ? 1_555 CYS D 333 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS B  382 ? CYS B 448 ? CYS D 379 ? 1_555 CYS D 446 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS B  389 ? CYS B 421 ? CYS D 386 ? 1_555 CYS D 419 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS C  59  ? CYS C 78  ? CYS I 54  ? 1_555 CYS I 73  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS C  124 ? CYS C 211 ? CYS I 119 ? 1_555 CYS I 209 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS C  131 ? CYS C 202 ? CYS I 126 ? 1_555 CYS I 200 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS C  136 ? CYS C 159 ? CYS I 131 ? 1_555 CYS I 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS C  224 ? CYS C 253 ? CYS I 222 ? 1_555 CYS I 251 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS C  234 ? CYS C 245 ? CYS I 232 ? 1_555 CYS I 243 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74 CYS C  302 ? CYS C 336 ? CYS I 300 ? 1_555 CYS I 333 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75 CYS C  382 ? CYS C 448 ? CYS I 379 ? 1_555 CYS I 446 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76 CYS C  389 ? CYS C 421 ? CYS I 386 ? 1_555 CYS I 419 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 5  ? 
AA3 ? 2  ? 
AA4 ? 2  ? 
AA5 ? 5  ? 
AA6 ? 3  ? 
AA7 ? 10 ? 
AA8 ? 2  ? 
AA9 ? 3  ? 
AB1 ? 5  ? 
AB2 ? 2  ? 
AB3 ? 2  ? 
AB4 ? 5  ? 
AB5 ? 3  ? 
AB6 ? 10 ? 
AB7 ? 2  ? 
AB8 ? 3  ? 
AB9 ? 5  ? 
AC1 ? 3  ? 
AC2 ? 2  ? 
AC3 ? 5  ? 
AC4 ? 3  ? 
AC5 ? 10 ? 
AC6 ? 2  ? 
AC7 ? 4  ? 
AC8 ? 11 ? 
AC9 ? 4  ? 
AD1 ? 7  ? 
AD2 ? 4  ? 
AD3 ? 3  ? 
AD4 ? 4  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA6 1  2  ? parallel      
AA6 2  3  ? anti-parallel 
AA7 1  9  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 3  9  ? anti-parallel 
AA7 4  8  ? anti-parallel 
AA7 5  10 ? parallel      
AA7 6  7  ? anti-parallel 
AA7 7  8  ? anti-parallel 
AA7 9  10 ? anti-parallel 
AA8 1  2  ? 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  ? anti-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  2  ? parallel      
AB5 2  3  ? anti-parallel 
AB6 1  9  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB6 3  9  ? anti-parallel 
AB6 4  8  ? anti-parallel 
AB6 5  10 ? parallel      
AB6 6  7  ? anti-parallel 
AB6 7  8  ? anti-parallel 
AB6 9  10 ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AB9 4  5  ? anti-parallel 
AC1 1  2  ? parallel      
AC1 2  3  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC3 3  4  ? anti-parallel 
AC3 4  5  ? anti-parallel 
AC4 1  2  ? parallel      
AC4 2  3  ? anti-parallel 
AC5 1  9  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC5 3  4  ? anti-parallel 
AC5 3  5  ? anti-parallel 
AC5 3  9  ? anti-parallel 
AC5 5  8  ? anti-parallel 
AC5 6  7  ? anti-parallel 
AC5 7  8  ? anti-parallel 
AC5 9  10 ? anti-parallel 
AC6 1  2  ? parallel      
AC7 1  2  ? anti-parallel 
AC7 2  3  ? anti-parallel 
AC7 3  4  ? anti-parallel 
AC8 1  6  ? parallel      
AC8 1  9  ? anti-parallel 
AC8 2  3  ? anti-parallel 
AC8 2  4  ? anti-parallel 
AC8 4  5  ? anti-parallel 
AC8 4  6  ? anti-parallel 
AC8 7  8  ? anti-parallel 
AC8 7  10 ? anti-parallel 
AC8 8  9  ? anti-parallel 
AC8 10 11 ? anti-parallel 
AC9 1  2  ? anti-parallel 
AC9 2  3  ? anti-parallel 
AC9 3  4  ? anti-parallel 
AD1 1  7  ? parallel      
AD1 2  3  ? anti-parallel 
AD1 2  5  ? anti-parallel 
AD1 3  4  ? anti-parallel 
AD1 5  6  ? anti-parallel 
AD1 5  7  ? anti-parallel 
AD2 1  2  ? anti-parallel 
AD2 2  3  ? anti-parallel 
AD2 3  4  ? anti-parallel 
AD3 1  2  ? anti-parallel 
AD3 2  3  ? anti-parallel 
AD4 1  2  ? anti-parallel 
AD4 2  3  ? anti-parallel 
AD4 3  4  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  GLY A 498 ? THR A 502 ? GLY M 496 THR M 500 
AA1 2  TRP A 40  ? TYR A 44  ? TRP M 35  TYR M 39  
AA1 3  ILE H 94  ? PRO H 100 ? ILE N 604 PRO N 610 
AA2 1  TRP A 50  ? ASP A 52  ? TRP M 45  ASP M 47  
AA2 2  VAL A 491 ? ILE A 494 ? VAL M 489 ILE M 492 
AA2 3  TYR A 229 ? CYS A 234 ? TYR M 227 CYS M 232 
AA2 4  VAL A 248 ? VAL A 251 ? VAL M 246 VAL M 249 
AA2 5  MET A 89  ? VAL A 90  ? MET M 84  VAL M 85  
AA3 1  PHE A 58  ? SER A 61  ? PHE M 53  SER M 56  
AA3 2  ILE A 221 ? CYS A 224 ? ILE M 219 CYS M 222 
AA4 1  GLU A 96  ? ASN A 99  ? GLU M 91  ASN M 94  
AA4 2  THR A 242 ? CYS A 245 ? THR M 240 CYS M 243 
AA5 1  LYS A 171 ? TYR A 179 ? LYS M 169 TYR M 177 
AA5 2  ILE A 156 ? THR A 164 ? ILE M 154 THR M 162 
AA5 3  LEU A 134 ? ARG A 137 ? LEU M 129 ARG M 132 
AA5 4  SER A 195 ? LEU A 199 ? SER M 193 LEU M 197 
AA5 5  ILE A 183 ? PRO A 185 ? ILE M 181 PRO M 183 
AA6 1  ILE A 207 ? GLN A 209 ? ILE M 205 GLN M 207 
AA6 2  ALA A 436 ? TYR A 438 ? ALA M 434 TYR M 436 
AA6 3  ILE A 426 ? ILE A 427 ? ILE M 424 ILE M 425 
AA7 1  LEU A 265 ? LEU A 267 ? LEU M 263 LEU M 265 
AA7 2  ILE A 277 ? ARG A 279 ? ILE M 275 ARG M 277 
AA7 3  ILE A 290 ? ARG A 304 ? ILE M 288 ARG M 302 
AA7 4  ALA A 334 ? LYS A 339 ? ALA M 331 LYS M 336 
AA7 5  ILE A 362 ? PHE A 365 ? ILE M 359 PHE M 362 
AA7 6  HIS A 378 ? CYS A 382 ? HIS M 375 CYS M 379 
AA7 7  GLU A 385 ? CYS A 389 ? GLU M 382 CYS M 386 
AA7 8  ASP A 416 ? LYS A 424 ? ASP M 414 LYS M 422 
AA7 9  ILE A 446 ? ASP A 460 ? ILE M 444 ASP M 458 
AA7 10 THR A 468 ? PRO A 473 ? THR M 466 PRO M 471 
AA8 1  ASN A 307 ? GLY A 316 ? ASN M 305 GLY M 314 
AA8 2  GLN A 319 ? ILE A 328 A GLN M 317 ILE M 325 
AA9 1  GLY B 498 ? THR B 502 ? GLY D 496 THR D 500 
AA9 2  TRP B 40  ? TYR B 44  ? TRP D 35  TYR D 39  
AA9 3  ILE I 94  ? PRO I 100 ? ILE C 605 PRO C 611 
AB1 1  TRP B 50  ? ASP B 52  ? TRP D 45  ASP D 47  
AB1 2  TYR B 489 ? ILE B 494 ? TYR D 487 ILE D 492 
AB1 3  TYR B 229 ? CYS B 234 ? TYR D 227 CYS D 232 
AB1 4  VAL B 248 ? VAL B 251 ? VAL D 246 VAL D 249 
AB1 5  MET B 89  ? VAL B 90  ? MET D 84  VAL D 85  
AB2 1  PHE B 58  ? ALA B 60  ? PHE D 53  ALA D 55  
AB2 2  HIS B 222 ? CYS B 224 ? HIS D 220 CYS D 222 
AB3 1  GLU B 96  ? PHE B 98  ? GLU D 91  PHE D 93  
AB3 2  GLY B 243 ? CYS B 245 ? GLY D 241 CYS D 243 
AB4 1  LYS B 171 ? TYR B 179 ? LYS D 169 TYR D 177 
AB4 2  ILE B 156 ? THR B 164 ? ILE D 154 THR D 162 
AB4 3  LEU B 134 ? ARG B 137 ? LEU D 129 ARG D 132 
AB4 4  SER B 195 ? LEU B 199 ? SER D 193 LEU D 197 
AB4 5  ILE B 183 ? VAL B 184 ? ILE D 181 VAL D 182 
AB5 1  THR B 208 ? GLN B 209 ? THR D 206 GLN D 207 
AB5 2  MET B 437 ? TYR B 438 ? MET D 435 TYR D 436 
AB5 3  ILE B 426 ? ILE B 427 ? ILE D 424 ILE D 425 
AB6 1  LEU B 265 ? LEU B 266 ? LEU D 263 LEU D 264 
AB6 2  ILE B 277 ? SER B 280 ? ILE D 275 SER D 278 
AB6 3  ILE B 290 ? ARG B 304 ? ILE D 288 ARG D 302 
AB6 4  ALA B 334 ? LYS B 339 ? ALA D 331 LYS D 336 
AB6 5  ILE B 362 ? PHE B 365 ? ILE D 359 PHE D 362 
AB6 6  HIS B 378 ? CYS B 382 ? HIS D 375 CYS D 379 
AB6 7  GLU B 385 ? CYS B 389 ? GLU D 382 CYS D 386 
AB6 8  ASP B 416 ? LYS B 424 ? ASP D 414 LYS D 422 
AB6 9  ILE B 446 ? ARG B 459 ? ILE D 444 ARG D 457 
AB6 10 THR B 468 ? PRO B 473 ? THR D 466 PRO D 471 
AB7 1  LYS B 311 ? GLY B 316 ? LYS D 309 GLY D 314 
AB7 2  GLN B 319 ? TYR B 323 ? GLN D 317 TYR D 321 
AB8 1  GLY C 498 ? THR C 502 ? GLY I 496 THR I 500 
AB8 2  TRP C 40  ? TYR C 44  ? TRP I 35  TYR I 39  
AB8 3  ILE J 94  ? PRO J 100 ? ILE J 604 PRO J 610 
AB9 1  TRP C 50  ? ASP C 52  ? TRP I 45  ASP I 47  
AB9 2  TYR C 489 ? ILE C 494 ? TYR I 487 ILE I 492 
AB9 3  TYR C 229 ? CYS C 234 ? TYR I 227 CYS I 232 
AB9 4  VAL C 248 ? VAL C 251 ? VAL I 246 VAL I 249 
AB9 5  GLU C 88  ? LEU C 91  ? GLU I 83  LEU I 86  
AC1 1  VAL C 80  ? PRO C 81  ? VAL I 75  PRO I 76  
AC1 2  PHE C 58  ? SER C 61  ? PHE I 53  SER I 56  
AC1 3  TYR C 223 ? CYS C 224 ? TYR I 221 CYS I 222 
AC2 1  GLU C 96  ? ASN C 99  ? GLU I 91  ASN I 94  
AC2 2  THR C 242 ? CYS C 245 ? THR I 240 CYS I 243 
AC3 1  LYS C 171 ? TYR C 179 ? LYS I 169 TYR I 177 
AC3 2  ILE C 156 ? THR C 164 ? ILE I 154 THR I 162 
AC3 3  LEU C 134 ? GLN C 138 ? LEU I 129 GLN I 133 
AC3 4  SER C 195 ? LEU C 199 ? SER I 193 LEU I 197 
AC3 5  ILE C 183 ? PRO C 185 ? ILE I 181 PRO I 183 
AC4 1  THR C 208 ? GLN C 209 ? THR I 206 GLN I 207 
AC4 2  MET C 437 ? TYR C 438 ? MET I 435 TYR I 436 
AC4 3  ILE C 426 ? ILE C 427 ? ILE I 424 ILE I 425 
AC5 1  LEU C 265 ? LEU C 267 ? LEU I 263 LEU I 265 
AC5 2  ILE C 277 ? ARG C 279 ? ILE I 275 ARG I 277 
AC5 3  ILE C 290 ? GLY C 316 ? ILE I 288 GLY I 314 
AC5 4  GLN C 319 ? ILE C 328 A GLN I 317 ILE I 325 
AC5 5  ALA C 334 ? LYS C 339 ? ALA I 331 LYS I 336 
AC5 6  HIS C 378 ? CYS C 382 ? HIS I 375 CYS I 379 
AC5 7  GLU C 385 ? CYS C 389 ? GLU I 382 CYS I 386 
AC5 8  ASP C 416 ? LYS C 424 ? ASP I 414 LYS I 422 
AC5 9  GLY C 444 ? ARG C 459 ? GLY I 442 ARG I 457 
AC5 10 PHE C 471 ? PRO C 473 ? PHE I 469 PRO I 471 
AC6 1  ILE C 362 ? ILE C 363 ? ILE I 359 ILE I 360 
AC6 2  THR C 468 ? GLU C 469 ? THR I 466 GLU I 467 
AC7 1  UNK D 4   ? UNK D 6   ? UNK F 4   UNK F 6   
AC7 2  UNK D 19  ? UNK D 25  ? UNK F 19  UNK F 25  
AC7 3  UNK D 71  ? UNK D 76  ? UNK F 71  UNK F 76  
AC7 4  UNK D 63  ? UNK D 65  ? UNK F 63  UNK F 65  
AC8 1  UNK D 10  ? UNK D 11  ? UNK F 10  UNK F 11  
AC8 2  UNK D 36  ? UNK D 40  ? UNK F 36  UNK F 40  
AC8 3  UNK D 47  ? UNK D 50  ? UNK F 47  UNK F 50  
AC8 4  UNK D 86  ? UNK D 92  ? UNK F 86  UNK F 92  
AC8 5  UNK D 98  ? UNK D 100 ? UNK F 98  UNK F 100 
AC8 6  UNK D 104 ? UNK D 106 ? UNK F 104 UNK F 106 
AC8 7  UNK G 30  ? UNK G 35  ? UNK B 30  UNK B 35  
AC8 8  UNK G 45  ? UNK G 46  ? UNK B 45  UNK B 46  
AC8 9  UNK G 54  ? UNK G 57  ? UNK B 54  UNK B 57  
AC8 10 UNK G 87  ? UNK G 93  ? UNK B 87  UNK B 93  
AC8 11 UNK G 107 ? UNK G 108 ? UNK B 107 UNK B 108 
AC9 1  UNK E 2   ? UNK E 6   ? UNK H 2   UNK H 6   
AC9 2  UNK E 15  ? UNK E 24  ? UNK H 15  UNK H 24  
AC9 3  UNK E 76  ? UNK E 84  ? UNK H 76  UNK H 84  
AC9 4  UNK E 67  ? UNK E 73  ? UNK H 67  UNK H 73  
AD1 1  UNK E 10  ? UNK E 12  ? UNK H 10  UNK H 12  
AD1 2  UNK E 32  ? UNK E 38  ? UNK H 32  UNK H 38  
AD1 3  UNK E 45  ? UNK E 50  ? UNK H 45  UNK H 50  
AD1 4  UNK E 57  ? UNK E 59  ? UNK H 57  UNK H 59  
AD1 5  UNK E 90  ? UNK E 101 ? UNK H 90  UNK H 101 
AD1 6  UNK E 106 ? UNK E 112 ? UNK H 106 UNK H 112 
AD1 7  UNK E 118 ? UNK E 123 ? UNK H 118 UNK H 123 
AD2 1  UNK F 5   ? UNK F 6   ? UNK A 5   UNK A 6   
AD2 2  UNK F 18  ? UNK F 23  ? UNK A 18  UNK A 23  
AD2 3  UNK F 69  ? UNK F 74  ? UNK A 69  UNK A 74  
AD2 4  UNK F 61  ? UNK F 66  ? UNK A 61  UNK A 66  
AD3 1  UNK F 44  ? UNK F 47  ? UNK A 44  UNK A 47  
AD3 2  UNK F 33  ? UNK F 37  ? UNK A 33  UNK A 37  
AD3 3  UNK F 84  ? UNK F 88  ? UNK A 84  UNK A 88  
AD4 1  UNK G 4   ? UNK G 6   ? UNK B 4   UNK B 6   
AD4 2  UNK G 14  ? UNK G 21  ? UNK B 14  UNK B 21  
AD4 3  UNK G 73  ? UNK G 81  ? UNK B 73  UNK B 81  
AD4 4  UNK G 65  ? UNK G 70  ? UNK B 65  UNK B 70  
# 
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  O GLY A 498 ? O GLY M 496 N TYR A 44  ? N TYR M 39  
AA1 2  3  N VAL A 41  ? N VAL M 36  O VAL H 99  ? O VAL N 609 
AA2 1  2  N LYS A 51  ? N LYS M 46  O GLU A 493 ? O GLU M 491 
AA2 2  3  O VAL A 492 ? O VAL M 490 N ALA A 230 ? N ALA M 228 
AA2 3  4  N LYS A 233 ? N LYS M 231 O SER A 249 ? O SER M 247 
AA2 4  5  O THR A 250 ? O THR M 248 N MET A 89  ? N MET M 84  
AA3 1  2  N ALA A 60  ? N ALA M 55  O HIS A 222 ? O HIS M 220 
AA4 1  2  N GLU A 96  ? N GLU M 91  O CYS A 245 ? O CYS M 243 
AA5 1  2  O ALA A 176 ? O ALA M 174 N CYS A 159 ? N CYS M 157 
AA5 2  3  O SER A 160 ? O SER M 158 N GLU A 135 ? N GLU M 130 
AA5 3  4  N LEU A 134 ? N LEU M 129 O TYR A 197 ? O TYR M 195 
AA5 4  5  O ARG A 198 ? O ARG M 196 N VAL A 184 ? N VAL M 182 
AA6 1  2  N THR A 208 ? N THR M 206 O ALA A 436 ? O ALA M 434 
AA6 2  3  O MET A 437 ? O MET M 435 N ILE A 427 ? N ILE M 425 
AA7 1  9  N LEU A 266 ? N LEU M 264 O THR A 453 ? O THR M 451 
AA7 2  3  N ARG A 279 ? N ARG M 277 O ILE A 291 ? O ILE M 289 
AA7 3  4  N VAL A 301 ? N VAL M 299 O ASN A 337 ? O ASN M 334 
AA7 3  9  N VAL A 298 ? N VAL M 296 O ILE A 452 ? O ILE M 450 
AA7 4  8  N CYS A 336 ? N CYS M 333 O ILE A 419 ? O ILE M 417 
AA7 5  10 N ILE A 362 ? N ILE M 359 O GLU A 469 ? O GLU M 467 
AA7 6  7  N HIS A 378 ? N HIS M 375 O CYS A 389 ? O CYS M 386 
AA7 7  8  N TYR A 388 ? N TYR M 385 O ARG A 422 ? O ARG M 420 
AA7 9  10 N ASP A 460 ? N ASP M 458 O ILE A 470 ? O ILE M 468 
AA8 1  2  N THR A 309 ? N THR M 307 O ASP A 326 ? O ASP M 324 
AA9 1  2  O GLY B 498 ? O GLY D 496 N TYR B 44  ? N TYR D 39  
AA9 2  3  N VAL B 41  ? N VAL D 36  O VAL I 99  ? O VAL C 610 
AB1 1  2  N LYS B 51  ? N LYS D 46  O GLU B 493 ? O GLU D 491 
AB1 2  3  O LYS B 490 ? O LYS D 488 N LEU B 232 ? N LEU D 230 
AB1 3  4  N LYS B 233 ? N LYS D 231 O SER B 249 ? O SER D 247 
AB1 4  5  O THR B 250 ? O THR D 248 N MET B 89  ? N MET D 84  
AB2 1  2  N ALA B 60  ? N ALA D 55  O HIS B 222 ? O HIS D 220 
AB3 1  2  N GLU B 96  ? N GLU D 91  O CYS B 245 ? O CYS D 243 
AB4 1  2  O ALA B 176 ? O ALA D 174 N CYS B 159 ? N CYS D 157 
AB4 2  3  O SER B 160 ? O SER D 158 N GLU B 135 ? N GLU D 130 
AB4 3  4  N LEU B 134 ? N LEU D 129 O TYR B 197 ? O TYR D 195 
AB4 4  5  O ARG B 198 ? O ARG D 196 N VAL B 184 ? N VAL D 182 
AB5 1  2  N THR B 208 ? N THR D 206 O TYR B 438 ? O TYR D 436 
AB5 2  3  O MET B 437 ? O MET D 435 N ILE B 427 ? N ILE D 425 
AB6 1  9  N LEU B 266 ? N LEU D 264 O THR B 453 ? O THR D 451 
AB6 2  3  N ARG B 279 ? N ARG D 277 O ILE B 291 ? O ILE D 289 
AB6 3  4  N VAL B 301 ? N VAL D 299 O ASN B 337 ? O ASN D 334 
AB6 3  9  N CYS B 302 ? N CYS D 300 O CYS B 448 ? O CYS D 446 
AB6 4  8  N ALA B 334 ? N ALA D 331 O CYS B 421 ? O CYS D 419 
AB6 5  10 N ASN B 364 ? N ASN D 361 O GLU B 469 ? O GLU D 467 
AB6 6  7  N HIS B 378 ? N HIS D 375 O CYS B 389 ? O CYS D 386 
AB6 7  8  N TYR B 388 ? N TYR D 385 O ARG B 422 ? O ARG D 420 
AB6 9  10 N VAL B 458 ? N VAL D 456 O ARG B 472 ? O ARG D 470 
AB7 1  2  N ILE B 313 ? N ILE D 311 O PHE B 321 ? O PHE D 319 
AB8 1  2  O GLY C 498 ? O GLY I 496 N TYR C 44  ? N TYR I 39  
AB8 2  3  N VAL C 41  ? N VAL I 36  O VAL J 99  ? O VAL J 609 
AB9 1  2  N LYS C 51  ? N LYS I 46  O GLU C 493 ? O GLU I 491 
AB9 2  3  O LYS C 490 ? O LYS I 488 N LEU C 232 ? N LEU I 230 
AB9 3  4  N LYS C 233 ? N LYS I 231 O SER C 249 ? O SER I 247 
AB9 4  5  O THR C 250 ? O THR I 248 N MET C 89  ? N MET I 84  
AC1 1  2  O VAL C 80  ? O VAL I 75  N SER C 61  ? N SER I 56  
AC1 2  3  N PHE C 58  ? N PHE I 53  O CYS C 224 ? O CYS I 222 
AC2 1  2  O PHE C 98  ? O PHE I 93  N GLY C 243 ? N GLY I 241 
AC3 1  2  O GLN C 172 ? O GLN I 170 N ALA C 163 ? N ALA I 161 
AC3 2  3  O ASN C 158 ? O ASN I 156 N ARG C 137 ? N ARG I 132 
AC3 3  4  N LEU C 134 ? N LEU I 129 O TYR C 197 ? O TYR I 195 
AC3 4  5  O ARG C 198 ? O ARG I 196 N VAL C 184 ? N VAL I 182 
AC4 1  2  N THR C 208 ? N THR I 206 O TYR C 438 ? O TYR I 436 
AC4 2  3  O MET C 437 ? O MET I 435 N ILE C 427 ? N ILE I 425 
AC5 1  9  N LEU C 266 ? N LEU I 264 O GLY C 454 ? O GLY I 452 
AC5 2  3  N ILE C 277 ? N ILE I 275 O HIS C 293 ? O HIS I 291 
AC5 3  4  N THR C 309 ? N THR I 307 O ASP C 326 ? O ASP I 324 
AC5 3  5  N VAL C 301 ? N VAL I 299 O ASN C 337 ? O ASN I 334 
AC5 3  9  N VAL C 292 ? N VAL I 290 O LEU C 455 ? O LEU I 453 
AC5 5  8  N ILE C 338 ? N ILE I 335 O ILE C 417 ? O ILE I 415 
AC5 6  7  N HIS C 378 ? N HIS I 375 O CYS C 389 ? O CYS I 386 
AC5 7  8  N TYR C 388 ? N TYR I 385 O ARG C 422 ? O ARG I 420 
AC5 9  10 N VAL C 458 ? N VAL I 456 O ARG C 472 ? O ARG I 470 
AC6 1  2  N ILE C 362 ? N ILE I 359 O GLU C 469 ? O GLU I 467 
AC7 1  2  N UNK D 5   ? N UNK F 5   O UNK D 24  ? O UNK F 24  
AC7 2  3  N UNK D 19  ? N UNK F 19  O UNK D 76  ? O UNK F 76  
AC7 3  4  O UNK D 75  ? O UNK F 75  N UNK D 64  ? N UNK F 64  
AC8 1  6  N UNK D 11  ? N UNK F 11  O UNK D 105 ? O UNK F 105 
AC8 1  9  N UNK D 10  ? N UNK F 10  O UNK G 55  ? O UNK B 55  
AC8 2  3  N UNK D 39  ? N UNK F 39  O UNK D 47  ? O UNK F 47  
AC8 2  4  N UNK D 38  ? N UNK F 38  O UNK D 88  ? O UNK F 88  
AC8 4  5  N UNK D 91  ? N UNK F 91  O UNK D 99  ? O UNK F 99  
AC8 4  6  N UNK D 87  ? N UNK F 87  O UNK D 104 ? O UNK F 104 
AC8 7  8  N UNK G 32  ? N UNK B 32  O UNK G 45  ? O UNK B 45  
AC8 7  10 N UNK G 33  ? N UNK B 33  O UNK G 90  ? O UNK B 90  
AC8 8  9  N UNK G 46  ? N UNK B 46  O UNK G 56  ? O UNK B 56  
AC8 10 11 N UNK G 87  ? N UNK B 87  O UNK G 108 ? O UNK B 108 
AC9 1  2  N UNK E 4   ? N UNK H 4   O UNK E 22  ? O UNK H 22  
AC9 2  3  N UNK E 17  ? N UNK H 17  O UNK E 81  ? O UNK H 81  
AC9 3  4  O UNK E 80  ? O UNK H 80  N UNK E 68  ? N UNK H 68  
AD1 1  7  N UNK E 11  ? N UNK H 11  O UNK E 123 ? O UNK H 123 
AD1 2  3  N UNK E 33  ? N UNK H 33  O UNK E 50  ? O UNK H 50  
AD1 2  5  N UNK E 36  ? N UNK H 36  O UNK E 93  ? O UNK H 93  
AD1 3  4  N UNK E 49  ? N UNK H 49  O UNK E 58  ? O UNK H 58  
AD1 5  6  N UNK E 100 ? N UNK H 100 O UNK E 107 ? O UNK H 107 
AD1 5  7  N UNK E 92  ? N UNK H 92  O UNK E 118 ? O UNK H 118 
AD2 1  2  N UNK F 5   ? N UNK A 5   O UNK F 23  ? O UNK A 23  
AD2 2  3  N UNK F 22  ? N UNK A 22  O UNK F 70  ? O UNK A 70  
AD2 3  4  O UNK F 73  ? O UNK A 73  N UNK F 62  ? N UNK A 62  
AD3 1  2  O UNK F 44  ? O UNK A 44  N UNK F 36  ? N UNK A 36  
AD3 2  3  N UNK F 37  ? N UNK A 37  O UNK F 84  ? O UNK A 84  
AD4 1  2  N UNK G 4   ? N UNK B 4   O UNK G 21  ? O UNK B 21  
AD4 2  3  N UNK G 16  ? N UNK B 16  O UNK G 78  ? O UNK B 78  
AD4 3  4  O UNK G 73  ? O UNK B 73  N UNK G 70  ? N UNK B 70  
# 
_pdbx_entry_details.entry_id                   9AXK 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           'The polyclonal antibody sequences are unknown and modeled as a poly-UNK chains.' 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 CG  D ASN 387 ? ? O7 T NAG 1   ? ? 1.12 
2 1 OD1 D ASN 387 ? ? O7 T NAG 1   ? ? 1.52 
3 1 ND2 D ASN 387 ? ? O7 T NAG 1   ? ? 1.62 
4 1 OD1 D ASN 387 ? ? C7 T NAG 1   ? ? 1.98 
5 1 ND2 J ASN 626 ? ? C1 J NAG 702 ? ? 2.02 
6 1 CB  D ASN 387 ? ? O7 T NAG 1   ? ? 2.15 
# 
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 ASN M 80  ? ? 58.32   71.19   
2  1 ASN M 94  ? ? -161.77 106.46  
3  1 ASN M 135 ? ? -91.55  56.56   
4  1 THR M 136 ? ? 51.00   -123.17 
5  1 LYS M 235 ? ? 74.26   -5.56   
6  1 THR M 322 ? ? -67.94  92.72   
7  1 SER M 394 ? ? -77.17  -166.54 
8  1 ASN M 464 ? ? 57.42   -135.08 
9  1 ARG D 66  ? ? 60.04   171.20  
10 1 ASN D 80  ? ? 57.41   72.32   
11 1 ASN D 94  ? ? -161.13 101.57  
12 1 LEU D 281 ? ? 73.96   -3.25   
13 1 ASN D 393 ? ? -140.40 20.68   
14 1 THR D 500 ? ? -160.50 -165.07 
15 1 LYS I 59  ? ? 75.68   -11.93  
16 1 ALA I 60  ? ? 53.49   18.29   
17 1 ASN I 94  ? ? -161.19 100.47  
18 1 UNK F 8   ? ? -160.94 116.75  
19 1 UNK F 52  ? ? -119.80 -166.02 
20 1 UNK F 79  ? ? -69.48  86.18   
21 1 UNK H 25  ? ? 61.48   -137.35 
22 1 UNK H 103 ? ? 78.25   -62.06  
23 1 UNK H 105 ? ? -167.98 -151.41 
24 1 UNK A 47  ? ? -162.28 118.70  
25 1 UNK A 67  ? ? 55.79   -98.95  
26 1 UNK B 45  ? ? -170.34 144.29  
27 1 UNK B 71  ? ? 60.27   -118.55 
28 1 UNK B 97  ? ? 59.25   -120.50 
29 1 PHE N 523 ? ? -141.15 34.70   
30 1 ASP N 621 ? ? 74.98   -14.24  
31 1 GLN C 569 ? ? -107.76 41.71   
32 1 MET J 627 ? ? 70.14   178.37  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9AXK 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9AXK 
_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                  3.8 
_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               23695 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'HIV-1 16055 SOSIP Env in Complex with Rabbit Polyclonal Antibodies - Base and N611 pAbs' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_imaging.entry_id                        9AXK 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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             2000 
_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            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9AXK 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   283 
_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                9AXK 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9AXK 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 M MET -4  ? A MET 1   
2   1 Y 1 M ASP -3  ? A ASP 2   
3   1 Y 1 M ALA -2  ? A ALA 3   
4   1 Y 1 M MET -1  ? A MET 4   
5   1 Y 1 M LYS 0   ? A LYS 5   
6   1 Y 1 M ARG 1   ? A ARG 6   
7   1 Y 1 M GLY 2   ? A GLY 7   
8   1 Y 1 M LEU 3   ? A LEU 8   
9   1 Y 1 M CYS 4   ? A CYS 9   
10  1 Y 1 M CYS 5   ? A CYS 10  
11  1 Y 1 M VAL 6   ? A VAL 11  
12  1 Y 1 M LEU 7   ? A LEU 12  
13  1 Y 1 M LEU 8   ? A LEU 13  
14  1 Y 1 M LEU 9   ? A LEU 14  
15  1 Y 1 M CYS 10  ? A CYS 15  
16  1 Y 1 M GLY 11  ? A GLY 16  
17  1 Y 1 M ALA 12  ? A ALA 17  
18  1 Y 1 M VAL 13  ? A VAL 18  
19  1 Y 1 M PHE 14  ? A PHE 19  
20  1 Y 1 M VAL 15  ? A VAL 20  
21  1 Y 1 M SER 16  ? A SER 21  
22  1 Y 1 M PRO 17  ? A PRO 22  
23  1 Y 1 M SER 18  ? A SER 23  
24  1 Y 1 M GLN 19  ? A GLN 24  
25  1 Y 1 M GLU 20  ? A GLU 25  
26  1 Y 1 M ILE 21  ? A ILE 26  
27  1 Y 1 M HIS 22  ? A HIS 27  
28  1 Y 1 M ALA 23  ? A ALA 28  
29  1 Y 1 M ARG 24  ? A ARG 29  
30  1 Y 1 M PHE 25  ? A PHE 30  
31  1 Y 1 M ARG 26  ? A ARG 31  
32  1 Y 1 M ARG 27  ? A ARG 32  
33  1 Y 1 M GLY 28  ? A GLY 33  
34  1 Y 1 M ALA 29  ? A ALA 34  
35  1 Y 1 M ARG 30  ? A ARG 35  
36  1 Y 1 M ASN 31  ? A ASN 36  
37  1 Y 1 M GLY 32  ? A GLY 37  
38  1 Y 1 M ASN 33  ? A ASN 38  
39  1 Y 1 M ASN 141 ? A ASN 143 
40  1 Y 1 M ALA 142 ? A ALA 144 
41  1 Y 1 M THR 143 ? A THR 145 
42  1 Y 1 M SER 144 ? A SER 146 
43  1 Y 1 M SER 145 ? A SER 147 
44  1 Y 1 M VAL 146 ? A VAL 148 
45  1 Y 1 M ASN 147 ? A ASN 149 
46  1 Y 1 M VAL 148 ? A VAL 150 
47  1 Y 1 M THR 149 ? A THR 151 
48  1 Y 1 M ASN 150 ? A ASN 152 
49  1 Y 1 M GLY 151 ? A GLY 153 
50  1 Y 1 M ASP 401 ? A ASP 403 
51  1 Y 1 M THR 402 ? A THR 404 
52  1 Y 1 M ASN 403 ? A ASN 405 
53  1 Y 1 M SER 404 ? A SER 406 
54  1 Y 1 M ASN 405 ? A ASN 407 
55  1 Y 1 M SER 406 ? A SER 408 
56  1 Y 1 M SER 407 ? A SER 409 
57  1 Y 1 M SER 408 ? A SER 410 
58  1 Y 1 M SER 409 ? A SER 411 
59  1 Y 1 M ASN 410 ? A ASN 412 
60  1 Y 1 M SER 411 ? A SER 413 
61  1 Y 1 M VAL 506 ? A VAL 508 
62  1 Y 1 M VAL 507 ? A VAL 509 
63  1 Y 1 M GLU 508 ? A GLU 510 
64  1 Y 1 M ARG 509 ? A ARG 511 
65  1 Y 1 M ARG 510 ? A ARG 512 
66  1 Y 1 M ARG 511 ? A ARG 513 
67  1 Y 1 M ARG 512 ? A ARG 514 
68  1 Y 1 D MET -4  ? B MET 1   
69  1 Y 1 D ASP -3  ? B ASP 2   
70  1 Y 1 D ALA -2  ? B ALA 3   
71  1 Y 1 D MET -1  ? B MET 4   
72  1 Y 1 D LYS 0   ? B LYS 5   
73  1 Y 1 D ARG 1   ? B ARG 6   
74  1 Y 1 D GLY 2   ? B GLY 7   
75  1 Y 1 D LEU 3   ? B LEU 8   
76  1 Y 1 D CYS 4   ? B CYS 9   
77  1 Y 1 D CYS 5   ? B CYS 10  
78  1 Y 1 D VAL 6   ? B VAL 11  
79  1 Y 1 D LEU 7   ? B LEU 12  
80  1 Y 1 D LEU 8   ? B LEU 13  
81  1 Y 1 D LEU 9   ? B LEU 14  
82  1 Y 1 D CYS 10  ? B CYS 15  
83  1 Y 1 D GLY 11  ? B GLY 16  
84  1 Y 1 D ALA 12  ? B ALA 17  
85  1 Y 1 D VAL 13  ? B VAL 18  
86  1 Y 1 D PHE 14  ? B PHE 19  
87  1 Y 1 D VAL 15  ? B VAL 20  
88  1 Y 1 D SER 16  ? B SER 21  
89  1 Y 1 D PRO 17  ? B PRO 22  
90  1 Y 1 D SER 18  ? B SER 23  
91  1 Y 1 D GLN 19  ? B GLN 24  
92  1 Y 1 D GLU 20  ? B GLU 25  
93  1 Y 1 D ILE 21  ? B ILE 26  
94  1 Y 1 D HIS 22  ? B HIS 27  
95  1 Y 1 D ALA 23  ? B ALA 28  
96  1 Y 1 D ARG 24  ? B ARG 29  
97  1 Y 1 D PHE 25  ? B PHE 30  
98  1 Y 1 D ARG 26  ? B ARG 31  
99  1 Y 1 D ARG 27  ? B ARG 32  
100 1 Y 1 D GLY 28  ? B GLY 33  
101 1 Y 1 D ALA 29  ? B ALA 34  
102 1 Y 1 D ARG 30  ? B ARG 35  
103 1 Y 1 D ASN 31  ? B ASN 36  
104 1 Y 1 D GLY 32  ? B GLY 37  
105 1 Y 1 D ASN 33  ? B ASN 38  
106 1 Y 1 D THR 139 ? B THR 141 
107 1 Y 1 D THR 140 ? B THR 142 
108 1 Y 1 D ASN 141 ? B ASN 143 
109 1 Y 1 D ALA 142 ? B ALA 144 
110 1 Y 1 D THR 143 ? B THR 145 
111 1 Y 1 D SER 144 ? B SER 146 
112 1 Y 1 D SER 145 ? B SER 147 
113 1 Y 1 D VAL 146 ? B VAL 148 
114 1 Y 1 D ASN 147 ? B ASN 149 
115 1 Y 1 D VAL 148 ? B VAL 150 
116 1 Y 1 D THR 149 ? B THR 151 
117 1 Y 1 D ASN 150 ? B ASN 152 
118 1 Y 1 D GLY 151 ? B GLY 153 
119 1 Y 1 D ASP 401 ? B ASP 403 
120 1 Y 1 D THR 402 ? B THR 404 
121 1 Y 1 D ASN 403 ? B ASN 405 
122 1 Y 1 D SER 404 ? B SER 406 
123 1 Y 1 D ASN 405 ? B ASN 407 
124 1 Y 1 D SER 406 ? B SER 408 
125 1 Y 1 D SER 407 ? B SER 409 
126 1 Y 1 D SER 408 ? B SER 410 
127 1 Y 1 D SER 409 ? B SER 411 
128 1 Y 1 D ASN 410 ? B ASN 412 
129 1 Y 1 D SER 411 ? B SER 413 
130 1 Y 1 D GLY 460 ? B GLY 462 
131 1 Y 1 D VAL 461 ? B VAL 463 
132 1 Y 1 D VAL 506 ? B VAL 508 
133 1 Y 1 D VAL 507 ? B VAL 509 
134 1 Y 1 D GLU 508 ? B GLU 510 
135 1 Y 1 D ARG 509 ? B ARG 511 
136 1 Y 1 D ARG 510 ? B ARG 512 
137 1 Y 1 D ARG 511 ? B ARG 513 
138 1 Y 1 D ARG 512 ? B ARG 514 
139 1 Y 1 I MET -4  ? C MET 1   
140 1 Y 1 I ASP -3  ? C ASP 2   
141 1 Y 1 I ALA -2  ? C ALA 3   
142 1 Y 1 I MET -1  ? C MET 4   
143 1 Y 1 I LYS 0   ? C LYS 5   
144 1 Y 1 I ARG 1   ? C ARG 6   
145 1 Y 1 I GLY 2   ? C GLY 7   
146 1 Y 1 I LEU 3   ? C LEU 8   
147 1 Y 1 I CYS 4   ? C CYS 9   
148 1 Y 1 I CYS 5   ? C CYS 10  
149 1 Y 1 I VAL 6   ? C VAL 11  
150 1 Y 1 I LEU 7   ? C LEU 12  
151 1 Y 1 I LEU 8   ? C LEU 13  
152 1 Y 1 I LEU 9   ? C LEU 14  
153 1 Y 1 I CYS 10  ? C CYS 15  
154 1 Y 1 I GLY 11  ? C GLY 16  
155 1 Y 1 I ALA 12  ? C ALA 17  
156 1 Y 1 I VAL 13  ? C VAL 18  
157 1 Y 1 I PHE 14  ? C PHE 19  
158 1 Y 1 I VAL 15  ? C VAL 20  
159 1 Y 1 I SER 16  ? C SER 21  
160 1 Y 1 I PRO 17  ? C PRO 22  
161 1 Y 1 I SER 18  ? C SER 23  
162 1 Y 1 I GLN 19  ? C GLN 24  
163 1 Y 1 I GLU 20  ? C GLU 25  
164 1 Y 1 I ILE 21  ? C ILE 26  
165 1 Y 1 I HIS 22  ? C HIS 27  
166 1 Y 1 I ALA 23  ? C ALA 28  
167 1 Y 1 I ARG 24  ? C ARG 29  
168 1 Y 1 I PHE 25  ? C PHE 30  
169 1 Y 1 I ARG 26  ? C ARG 31  
170 1 Y 1 I ARG 27  ? C ARG 32  
171 1 Y 1 I GLY 28  ? C GLY 33  
172 1 Y 1 I ALA 29  ? C ALA 34  
173 1 Y 1 I ARG 30  ? C ARG 35  
174 1 Y 1 I ASN 31  ? C ASN 36  
175 1 Y 1 I GLY 32  ? C GLY 37  
176 1 Y 1 I ASN 33  ? C ASN 38  
177 1 Y 1 I ASN 141 ? C ASN 143 
178 1 Y 1 I ALA 142 ? C ALA 144 
179 1 Y 1 I THR 143 ? C THR 145 
180 1 Y 1 I SER 144 ? C SER 146 
181 1 Y 1 I SER 145 ? C SER 147 
182 1 Y 1 I VAL 146 ? C VAL 148 
183 1 Y 1 I ASN 147 ? C ASN 149 
184 1 Y 1 I VAL 148 ? C VAL 150 
185 1 Y 1 I THR 149 ? C THR 151 
186 1 Y 1 I ASN 150 ? C ASN 152 
187 1 Y 1 I GLY 151 ? C GLY 153 
188 1 Y 1 I THR 402 ? C THR 404 
189 1 Y 1 I ASN 403 ? C ASN 405 
190 1 Y 1 I SER 404 ? C SER 406 
191 1 Y 1 I ASN 405 ? C ASN 407 
192 1 Y 1 I SER 406 ? C SER 408 
193 1 Y 1 I SER 407 ? C SER 409 
194 1 Y 1 I SER 408 ? C SER 410 
195 1 Y 1 I SER 409 ? C SER 411 
196 1 Y 1 I ASN 410 ? C ASN 412 
197 1 Y 1 I SER 411 ? C SER 413 
198 1 Y 1 I SER 412 ? C SER 414 
199 1 Y 1 I VAL 506 ? C VAL 508 
200 1 Y 1 I VAL 507 ? C VAL 509 
201 1 Y 1 I GLU 508 ? C GLU 510 
202 1 Y 1 I ARG 509 ? C ARG 511 
203 1 Y 1 I ARG 510 ? C ARG 512 
204 1 Y 1 I ARG 511 ? C ARG 513 
205 1 Y 1 I ARG 512 ? C ARG 514 
206 1 Y 1 N ARG 511 ? H ARG 1   
207 1 Y 1 N ARG 512 ? H ARG 2   
208 1 Y 1 N ALA 513 ? H ALA 3   
209 1 Y 1 N VAL 514 ? H VAL 4   
210 1 Y 1 N GLY 515 ? H GLY 5   
211 1 Y 1 N LEU 516 ? H LEU 6   
212 1 Y 1 N GLY 517 ? H GLY 7   
213 1 Y 1 N ALA 518 ? H ALA 8   
214 1 Y 1 N VAL 519 ? H VAL 9   
215 1 Y 1 N SER 520 ? H SER 10  
216 1 Y 1 N PHE 521 ? H PHE 11  
217 1 Y 1 N SER 547 ? H SER 37  
218 1 Y 1 N GLY 548 ? H GLY 38  
219 1 Y 1 N ILE 549 ? H ILE 39  
220 1 Y 1 N VAL 550 ? H VAL 40  
221 1 Y 1 N GLN 551 ? H GLN 41  
222 1 Y 1 N GLN 552 ? H GLN 42  
223 1 Y 1 N GLN 553 ? H GLN 43  
224 1 Y 1 N SER 554 ? H SER 44  
225 1 Y 1 N ASN 555 ? H ASN 45  
226 1 Y 1 N LEU 556 ? H LEU 46  
227 1 Y 1 N LEU 557 ? H LEU 47  
228 1 Y 1 N LYS 558 ? H LYS 48  
229 1 Y 1 N ALA 559 ? H ALA 49  
230 1 Y 1 N PRO 560 ? H PRO 50  
231 1 Y 1 N ALA 663 ? H ALA 153 
232 1 Y 1 N LEU 664 ? H LEU 154 
233 1 Y 1 N ASP 665 ? H ASP 155 
234 1 Y 1 C ARG 511 ? I ARG 1   
235 1 Y 1 C ARG 512 ? I ARG 2   
236 1 Y 1 C ALA 513 ? I ALA 3   
237 1 Y 1 C VAL 514 ? I VAL 4   
238 1 Y 1 C GLY 515 ? I GLY 5   
239 1 Y 1 C LEU 516 ? I LEU 6   
240 1 Y 1 C GLY 517 ? I GLY 7   
241 1 Y 1 C ALA 518 ? I ALA 8   
242 1 Y 1 C VAL 519 ? I VAL 9   
243 1 Y 1 C SER 520 ? I SER 10  
244 1 Y 1 C PHE 521 ? I PHE 11  
245 1 Y 1 C GLY 522 ? I GLY 12  
246 1 Y 1 C LEU 547 ? I LEU 36  
247 1 Y 1 C SER 548 ? I SER 37  
248 1 Y 1 C GLY 549 ? I GLY 38  
249 1 Y 1 C ILE 550 ? I ILE 39  
250 1 Y 1 C VAL 551 ? I VAL 40  
251 1 Y 1 C GLN 552 ? I GLN 41  
252 1 Y 1 C GLN 553 ? I GLN 42  
253 1 Y 1 C GLN 554 ? I GLN 43  
254 1 Y 1 C SER 555 ? I SER 44  
255 1 Y 1 C ASN 556 ? I ASN 45  
256 1 Y 1 C LEU 557 ? I LEU 46  
257 1 Y 1 C LEU 558 ? I LEU 47  
258 1 Y 1 C LYS 559 ? I LYS 48  
259 1 Y 1 C ALA 560 ? I ALA 49  
260 1 Y 1 C ALA 664 ? I ALA 153 
261 1 Y 1 C LEU 665 ? I LEU 154 
262 1 Y 1 C ASP 666 ? I ASP 155 
263 1 Y 1 J ARG 511 ? J ARG 1   
264 1 Y 1 J ARG 512 ? J ARG 2   
265 1 Y 1 J ALA 513 ? J ALA 3   
266 1 Y 1 J VAL 514 ? J VAL 4   
267 1 Y 1 J GLY 515 ? J GLY 5   
268 1 Y 1 J GLY 548 ? J GLY 38  
269 1 Y 1 J ILE 549 ? J ILE 39  
270 1 Y 1 J VAL 550 ? J VAL 40  
271 1 Y 1 J GLN 551 ? J GLN 41  
272 1 Y 1 J GLN 552 ? J GLN 42  
273 1 Y 1 J GLN 553 ? J GLN 43  
274 1 Y 1 J SER 554 ? J SER 44  
275 1 Y 1 J ASN 555 ? J ASN 45  
276 1 Y 1 J LEU 556 ? J LEU 46  
277 1 Y 1 J LEU 557 ? J LEU 47  
278 1 Y 1 J LYS 558 ? J LYS 48  
279 1 Y 1 J ALA 559 ? J ALA 49  
280 1 Y 1 J PRO 560 ? J PRO 50  
281 1 Y 1 J GLU 561 ? J GLU 51  
282 1 Y 1 J CYS 562 ? J CYS 52  
283 1 Y 1 J GLN 563 ? J GLN 53  
284 1 Y 1 J ALA 663 ? J ALA 153 
285 1 Y 1 J LEU 664 ? J LEU 154 
286 1 Y 1 J ASP 665 ? J ASP 155 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PRO N   CA   sing N N 336 
PRO N   CD   sing N N 337 
PRO N   H    sing N N 338 
PRO CA  C    sing N N 339 
PRO CA  CB   sing N N 340 
PRO CA  HA   sing N N 341 
PRO C   O    doub N N 342 
PRO C   OXT  sing N N 343 
PRO CB  CG   sing N N 344 
PRO CB  HB2  sing N N 345 
PRO CB  HB3  sing N N 346 
PRO CG  CD   sing N N 347 
PRO CG  HG2  sing N N 348 
PRO CG  HG3  sing N N 349 
PRO CD  HD2  sing N N 350 
PRO CD  HD3  sing N N 351 
PRO OXT HXT  sing N N 352 
SER N   CA   sing N N 353 
SER N   H    sing N N 354 
SER N   H2   sing N N 355 
SER CA  C    sing N N 356 
SER CA  CB   sing N N 357 
SER CA  HA   sing N N 358 
SER C   O    doub N N 359 
SER C   OXT  sing N N 360 
SER CB  OG   sing N N 361 
SER CB  HB2  sing N N 362 
SER CB  HB3  sing N N 363 
SER OG  HG   sing N N 364 
SER OXT HXT  sing N N 365 
THR N   CA   sing N N 366 
THR N   H    sing N N 367 
THR N   H2   sing N N 368 
THR CA  C    sing N N 369 
THR CA  CB   sing N N 370 
THR CA  HA   sing N N 371 
THR C   O    doub N N 372 
THR C   OXT  sing N N 373 
THR CB  OG1  sing N N 374 
THR CB  CG2  sing N N 375 
THR CB  HB   sing N N 376 
THR OG1 HG1  sing N N 377 
THR CG2 HG21 sing N N 378 
THR CG2 HG22 sing N N 379 
THR CG2 HG23 sing N N 380 
THR OXT HXT  sing N N 381 
TRP N   CA   sing N N 382 
TRP N   H    sing N N 383 
TRP N   H2   sing N N 384 
TRP CA  C    sing N N 385 
TRP CA  CB   sing N N 386 
TRP CA  HA   sing N N 387 
TRP C   O    doub N N 388 
TRP C   OXT  sing N N 389 
TRP CB  CG   sing N N 390 
TRP CB  HB2  sing N N 391 
TRP CB  HB3  sing N N 392 
TRP CG  CD1  doub Y N 393 
TRP CG  CD2  sing Y N 394 
TRP CD1 NE1  sing Y N 395 
TRP CD1 HD1  sing N N 396 
TRP CD2 CE2  doub Y N 397 
TRP CD2 CE3  sing Y N 398 
TRP NE1 CE2  sing Y N 399 
TRP NE1 HE1  sing N N 400 
TRP CE2 CZ2  sing Y N 401 
TRP CE3 CZ3  doub Y N 402 
TRP CE3 HE3  sing N N 403 
TRP CZ2 CH2  doub Y N 404 
TRP CZ2 HZ2  sing N N 405 
TRP CZ3 CH2  sing Y N 406 
TRP CZ3 HZ3  sing N N 407 
TRP CH2 HH2  sing N N 408 
TRP OXT HXT  sing N N 409 
TYR N   CA   sing N N 410 
TYR N   H    sing N N 411 
TYR N   H2   sing N N 412 
TYR CA  C    sing N N 413 
TYR CA  CB   sing N N 414 
TYR CA  HA   sing N N 415 
TYR C   O    doub N N 416 
TYR C   OXT  sing N N 417 
TYR CB  CG   sing N N 418 
TYR CB  HB2  sing N N 419 
TYR CB  HB3  sing N N 420 
TYR CG  CD1  doub Y N 421 
TYR CG  CD2  sing Y N 422 
TYR CD1 CE1  sing Y N 423 
TYR CD1 HD1  sing N N 424 
TYR CD2 CE2  doub Y N 425 
TYR CD2 HD2  sing N N 426 
TYR CE1 CZ   doub Y N 427 
TYR CE1 HE1  sing N N 428 
TYR CE2 CZ   sing Y N 429 
TYR CE2 HE2  sing N N 430 
TYR CZ  OH   sing N N 431 
TYR OH  HH   sing N N 432 
TYR OXT HXT  sing N N 433 
VAL N   CA   sing N N 434 
VAL N   H    sing N N 435 
VAL N   H2   sing N N 436 
VAL CA  C    sing N N 437 
VAL CA  CB   sing N N 438 
VAL CA  HA   sing N N 439 
VAL C   O    doub N N 440 
VAL C   OXT  sing N N 441 
VAL CB  CG1  sing N N 442 
VAL CB  CG2  sing N N 443 
VAL CB  HB   sing N N 444 
VAL CG1 HG11 sing N N 445 
VAL CG1 HG12 sing N N 446 
VAL CG1 HG13 sing N N 447 
VAL CG2 HG21 sing N N 448 
VAL CG2 HG22 sing N N 449 
VAL CG2 HG23 sing N N 450 
VAL OXT HXT  sing N N 451 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-06 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9AXK 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'HIV 16055.v8.3 SOSIP Env in Complex with Base and N611 Epitope pAbs from Rabbit 2463' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9986 
_em_entity_assembly_naturalsource.organism             'Oryctolagus cuniculus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40.3 
_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                    ? 
_em_image_recording.num_real_images                     3798 
# 
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 ? ? ?              ?   
'LAYERLINE INDEXING'            ? 5  ? ? ? ?              ?   
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?              ?   
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF Chimera' ?   
OTHER                           ? 8  ? ? ? ?              ?   
'MODEL REFINEMENT'              ? 9  ? 1 ? Coot           ?   
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?              ?   
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?              ?   
CLASSIFICATION                  ? 12 1 ? ? ?              ?   
RECONSTRUCTION                  ? 13 1 ? ? RELION         3.0 
'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           4.2 
_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 Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'R01 AI136621' 1 
'Bill & Melinda Gates Foundation'                                                                 'United States' INV-002916     2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
7 NAG 1 n 
7 NAG 2 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 
# 
_atom_sites.entry_id                    9AXK 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
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   . LEU A  1  39  ? 217.641 198.467 143.998 1.00 81.88  ? 34  LEU M N   1 
ATOM   2     C CA  . LEU A  1  39  ? 217.059 199.661 143.400 1.00 81.88  ? 34  LEU M CA  1 
ATOM   3     C C   . LEU A  1  39  ? 215.794 200.112 144.129 1.00 81.88  ? 34  LEU M C   1 
ATOM   4     O O   . LEU A  1  39  ? 215.565 201.310 144.282 1.00 81.88  ? 34  LEU M O   1 
ATOM   5     C CB  . LEU A  1  39  ? 216.738 199.417 141.921 1.00 81.88  ? 34  LEU M CB  1 
ATOM   6     C CG  . LEU A  1  39  ? 217.904 199.338 140.928 1.00 81.88  ? 34  LEU M CG  1 
ATOM   7     C CD1 . LEU A  1  39  ? 217.416 198.833 139.577 1.00 81.88  ? 34  LEU M CD1 1 
ATOM   8     C CD2 . LEU A  1  39  ? 218.587 200.685 140.762 1.00 81.88  ? 34  LEU M CD2 1 
ATOM   9     N N   . TRP A  1  40  ? 214.983 199.155 144.582 1.00 82.59  ? 35  TRP M N   1 
ATOM   10    C CA  . TRP A  1  40  ? 213.651 199.427 145.107 1.00 82.59  ? 35  TRP M CA  1 
ATOM   11    C C   . TRP A  1  40  ? 213.516 198.910 146.529 1.00 82.59  ? 35  TRP M C   1 
ATOM   12    O O   . TRP A  1  40  ? 214.086 197.876 146.880 1.00 82.59  ? 35  TRP M O   1 
ATOM   13    C CB  . TRP A  1  40  ? 212.589 198.781 144.232 1.00 82.59  ? 35  TRP M CB  1 
ATOM   14    C CG  . TRP A  1  40  ? 212.665 199.231 142.827 1.00 82.59  ? 35  TRP M CG  1 
ATOM   15    C CD1 . TRP A  1  40  ? 213.357 198.642 141.815 1.00 82.59  ? 35  TRP M CD1 1 
ATOM   16    C CD2 . TRP A  1  40  ? 212.033 200.381 142.268 1.00 82.59  ? 35  TRP M CD2 1 
ATOM   17    N NE1 . TRP A  1  40  ? 213.192 199.353 140.655 1.00 82.59  ? 35  TRP M NE1 1 
ATOM   18    C CE2 . TRP A  1  40  ? 212.382 200.428 140.908 1.00 82.59  ? 35  TRP M CE2 1 
ATOM   19    C CE3 . TRP A  1  40  ? 211.203 201.377 142.786 1.00 82.59  ? 35  TRP M CE3 1 
ATOM   20    C CZ2 . TRP A  1  40  ? 211.930 201.428 140.060 1.00 82.59  ? 35  TRP M CZ2 1 
ATOM   21    C CZ3 . TRP A  1  40  ? 210.758 202.369 141.943 1.00 82.59  ? 35  TRP M CZ3 1 
ATOM   22    C CH2 . TRP A  1  40  ? 211.120 202.388 140.595 1.00 82.59  ? 35  TRP M CH2 1 
ATOM   23    N N   . VAL A  1  41  ? 212.743 199.636 147.337 1.00 79.78  ? 36  VAL M N   1 
ATOM   24    C CA  . VAL A  1  41  ? 212.499 199.232 148.715 1.00 79.78  ? 36  VAL M CA  1 
ATOM   25    C C   . VAL A  1  41  ? 211.647 197.970 148.727 1.00 79.78  ? 36  VAL M C   1 
ATOM   26    O O   . VAL A  1  41  ? 210.811 197.747 147.843 1.00 79.78  ? 36  VAL M O   1 
ATOM   27    C CB  . VAL A  1  41  ? 211.814 200.369 149.496 1.00 79.78  ? 36  VAL M CB  1 
ATOM   28    C CG1 . VAL A  1  41  ? 211.511 199.939 150.914 1.00 79.78  ? 36  VAL M CG1 1 
ATOM   29    C CG2 . VAL A  1  41  ? 212.676 201.618 149.508 1.00 79.78  ? 36  VAL M CG2 1 
ATOM   30    N N   . THR A  1  42  ? 211.862 197.131 149.737 1.00 82.39  ? 37  THR M N   1 
ATOM   31    C CA  . THR A  1  42  ? 211.064 195.929 149.918 1.00 82.39  ? 37  THR M CA  1 
ATOM   32    C C   . THR A  1  42  ? 210.943 195.638 151.401 1.00 82.39  ? 37  THR M C   1 
ATOM   33    O O   . THR A  1  42  ? 211.923 195.732 152.142 1.00 82.39  ? 37  THR M O   1 
ATOM   34    C CB  . THR A  1  42  ? 211.684 194.743 149.184 1.00 82.39  ? 37  THR M CB  1 
ATOM   35    O OG1 . THR A  1  42  ? 211.576 194.966 147.778 1.00 82.39  ? 37  THR M OG1 1 
ATOM   36    C CG2 . THR A  1  42  ? 210.973 193.456 149.535 1.00 82.39  ? 37  THR M CG2 1 
ATOM   37    N N   . VAL A  1  43  ? 209.737 195.273 151.820 1.00 80.13  ? 38  VAL M N   1 
ATOM   38    C CA  . VAL A  1  43  ? 209.408 195.066 153.223 1.00 80.13  ? 38  VAL M CA  1 
ATOM   39    C C   . VAL A  1  43  ? 209.426 193.574 153.506 1.00 80.13  ? 38  VAL M C   1 
ATOM   40    O O   . VAL A  1  43  ? 208.754 192.796 152.818 1.00 80.13  ? 38  VAL M O   1 
ATOM   41    C CB  . VAL A  1  43  ? 208.039 195.673 153.563 1.00 80.13  ? 38  VAL M CB  1 
ATOM   42    C CG1 . VAL A  1  43  ? 207.642 195.330 154.986 1.00 80.13  ? 38  VAL M CG1 1 
ATOM   43    C CG2 . VAL A  1  43  ? 208.070 197.172 153.361 1.00 80.13  ? 38  VAL M CG2 1 
ATOM   44    N N   . TYR A  1  44  ? 210.186 193.177 154.521 1.00 83.98  ? 39  TYR M N   1 
ATOM   45    C CA  . TYR A  1  44  ? 210.292 191.791 154.948 1.00 83.98  ? 39  TYR M CA  1 
ATOM   46    C C   . TYR A  1  44  ? 209.684 191.625 156.330 1.00 83.98  ? 39  TYR M C   1 
ATOM   47    O O   . TYR A  1  44  ? 209.949 192.421 157.235 1.00 83.98  ? 39  TYR M O   1 
ATOM   48    C CB  . TYR A  1  44  ? 211.748 191.336 154.975 1.00 83.98  ? 39  TYR M CB  1 
ATOM   49    C CG  . TYR A  1  44  ? 212.307 191.031 153.616 1.00 83.98  ? 39  TYR M CG  1 
ATOM   50    C CD1 . TYR A  1  44  ? 212.126 189.789 153.037 1.00 83.98  ? 39  TYR M CD1 1 
ATOM   51    C CD2 . TYR A  1  44  ? 213.016 191.983 152.911 1.00 83.98  ? 39  TYR M CD2 1 
ATOM   52    C CE1 . TYR A  1  44  ? 212.633 189.506 151.799 1.00 83.98  ? 39  TYR M CE1 1 
ATOM   53    C CE2 . TYR A  1  44  ? 213.527 191.708 151.671 1.00 83.98  ? 39  TYR M CE2 1 
ATOM   54    C CZ  . TYR A  1  44  ? 213.331 190.469 151.119 1.00 83.98  ? 39  TYR M CZ  1 
ATOM   55    O OH  . TYR A  1  44  ? 213.846 190.194 149.877 1.00 83.98  ? 39  TYR M OH  1 
ATOM   56    N N   . TYR A  1  45  ? 208.875 190.581 156.481 1.00 80.58  ? 40  TYR M N   1 
ATOM   57    C CA  . TYR A  1  45  ? 208.288 190.194 157.753 1.00 80.58  ? 40  TYR M CA  1 
ATOM   58    C C   . TYR A  1  45  ? 208.955 188.908 158.216 1.00 80.58  ? 40  TYR M C   1 
ATOM   59    O O   . TYR A  1  45  ? 209.444 188.125 157.399 1.00 80.58  ? 40  TYR M O   1 
ATOM   60    C CB  . TYR A  1  45  ? 206.779 189.997 157.624 1.00 80.58  ? 40  TYR M CB  1 
ATOM   61    C CG  . TYR A  1  45  ? 206.041 189.982 158.938 1.00 80.58  ? 40  TYR M CG  1 
ATOM   62    C CD1 . TYR A  1  45  ? 205.970 191.118 159.725 1.00 80.58  ? 40  TYR M CD1 1 
ATOM   63    C CD2 . TYR A  1  45  ? 205.399 188.840 159.383 1.00 80.58  ? 40  TYR M CD2 1 
ATOM   64    C CE1 . TYR A  1  45  ? 205.296 191.114 160.922 1.00 80.58  ? 40  TYR M CE1 1 
ATOM   65    C CE2 . TYR A  1  45  ? 204.719 188.827 160.580 1.00 80.58  ? 40  TYR M CE2 1 
ATOM   66    C CZ  . TYR A  1  45  ? 204.671 189.969 161.345 1.00 80.58  ? 40  TYR M CZ  1 
ATOM   67    O OH  . TYR A  1  45  ? 203.997 189.970 162.541 1.00 80.58  ? 40  TYR M OH  1 
ATOM   68    N N   . GLY A  1  46  ? 208.988 188.699 159.526 1.00 81.94  ? 41  GLY M N   1 
ATOM   69    C CA  . GLY A  1  46  ? 209.705 187.573 160.084 1.00 81.94  ? 41  GLY M CA  1 
ATOM   70    C C   . GLY A  1  46  ? 211.203 187.743 160.124 1.00 81.94  ? 41  GLY M C   1 
ATOM   71    O O   . GLY A  1  46  ? 211.919 186.748 160.274 1.00 81.94  ? 41  GLY M O   1 
ATOM   72    N N   . VAL A  1  47  ? 211.700 188.969 159.997 1.00 83.47  ? 42  VAL M N   1 
ATOM   73    C CA  . VAL A  1  47  ? 213.146 189.204 159.951 1.00 83.47  ? 42  VAL M CA  1 
ATOM   74    C C   . VAL A  1  47  ? 213.761 188.814 161.290 1.00 83.47  ? 42  VAL M C   1 
ATOM   75    O O   . VAL A  1  47  ? 213.197 189.160 162.346 1.00 83.47  ? 42  VAL M O   1 
ATOM   76    C CB  . VAL A  1  47  ? 213.424 190.680 159.625 1.00 83.47  ? 42  VAL M CB  1 
ATOM   77    C CG1 . VAL A  1  47  ? 214.836 191.084 159.996 1.00 83.47  ? 42  VAL M CG1 1 
ATOM   78    C CG2 . VAL A  1  47  ? 213.170 190.944 158.153 1.00 83.47  ? 42  VAL M CG2 1 
ATOM   79    N N   . PRO A  1  48  ? 214.911 188.117 161.332 1.00 83.21  ? 43  PRO M N   1 
ATOM   80    C CA  . PRO A  1  48  ? 215.529 187.829 162.643 1.00 83.21  ? 43  PRO M CA  1 
ATOM   81    C C   . PRO A  1  48  ? 216.341 188.999 163.193 1.00 83.21  ? 43  PRO M C   1 
ATOM   82    O O   . PRO A  1  48  ? 217.561 189.072 163.087 1.00 83.21  ? 43  PRO M O   1 
ATOM   83    C CB  . PRO A  1  48  ? 216.413 186.621 162.334 1.00 83.21  ? 43  PRO M CB  1 
ATOM   84    C CG  . PRO A  1  48  ? 216.834 186.841 160.949 1.00 83.21  ? 43  PRO M CG  1 
ATOM   85    C CD  . PRO A  1  48  ? 215.649 187.445 160.247 1.00 83.21  ? 43  PRO M CD  1 
ATOM   86    N N   . VAL A  1  49  ? 215.633 189.949 163.794 1.00 82.24  ? 44  VAL M N   1 
ATOM   87    C CA  . VAL A  1  49  ? 216.232 191.107 164.444 1.00 82.24  ? 44  VAL M CA  1 
ATOM   88    C C   . VAL A  1  49  ? 215.590 191.256 165.812 1.00 82.24  ? 44  VAL M C   1 
ATOM   89    O O   . VAL A  1  49  ? 214.378 191.068 165.959 1.00 82.24  ? 44  VAL M O   1 
ATOM   90    C CB  . VAL A  1  49  ? 216.053 192.389 163.605 1.00 82.24  ? 44  VAL M CB  1 
ATOM   91    C CG1 . VAL A  1  49  ? 216.287 193.643 164.442 1.00 82.24  ? 44  VAL M CG1 1 
ATOM   92    C CG2 . VAL A  1  49  ? 217.003 192.370 162.429 1.00 82.24  ? 44  VAL M CG2 1 
ATOM   93    N N   . TRP A  1  50  ? 216.404 191.589 166.810 1.00 84.77  ? 45  TRP M N   1 
ATOM   94    C CA  . TRP A  1  50  ? 215.948 191.727 168.182 1.00 84.77  ? 45  TRP M CA  1 
ATOM   95    C C   . TRP A  1  50  ? 216.471 193.028 168.771 1.00 84.77  ? 45  TRP M C   1 
ATOM   96    O O   . TRP A  1  50  ? 217.438 193.613 168.279 1.00 84.77  ? 45  TRP M O   1 
ATOM   97    C CB  . TRP A  1  50  ? 216.399 190.544 169.042 1.00 84.77  ? 45  TRP M CB  1 
ATOM   98    C CG  . TRP A  1  50  ? 217.881 190.394 169.129 1.00 84.77  ? 45  TRP M CG  1 
ATOM   99    C CD1 . TRP A  1  50  ? 218.719 191.024 169.999 1.00 84.77  ? 45  TRP M CD1 1 
ATOM   100   C CD2 . TRP A  1  50  ? 218.705 189.551 168.321 1.00 84.77  ? 45  TRP M CD2 1 
ATOM   101   N NE1 . TRP A  1  50  ? 220.013 190.633 169.778 1.00 84.77  ? 45  TRP M NE1 1 
ATOM   102   C CE2 . TRP A  1  50  ? 220.031 189.727 168.752 1.00 84.77  ? 45  TRP M CE2 1 
ATOM   103   C CE3 . TRP A  1  50  ? 218.450 188.666 167.274 1.00 84.77  ? 45  TRP M CE3 1 
ATOM   104   C CZ2 . TRP A  1  50  ? 221.096 189.052 168.174 1.00 84.77  ? 45  TRP M CZ2 1 
ATOM   105   C CZ3 . TRP A  1  50  ? 219.510 187.998 166.701 1.00 84.77  ? 45  TRP M CZ3 1 
ATOM   106   C CH2 . TRP A  1  50  ? 220.815 188.195 167.152 1.00 84.77  ? 45  TRP M CH2 1 
ATOM   107   N N   . LYS A  1  51  ? 215.812 193.471 169.838 1.00 84.76  ? 46  LYS M N   1 
ATOM   108   C CA  . LYS A  1  51  ? 216.189 194.669 170.570 1.00 84.76  ? 46  LYS M CA  1 
ATOM   109   C C   . LYS A  1  51  ? 216.144 194.373 172.059 1.00 84.76  ? 46  LYS M C   1 
ATOM   110   O O   . LYS A  1  51  ? 215.419 193.484 172.512 1.00 84.76  ? 46  LYS M O   1 
ATOM   111   C CB  . LYS A  1  51  ? 215.256 195.846 170.257 1.00 84.76  ? 46  LYS M CB  1 
ATOM   112   C CG  . LYS A  1  51  ? 215.122 196.181 168.781 1.00 84.76  ? 46  LYS M CG  1 
ATOM   113   C CD  . LYS A  1  51  ? 216.406 196.752 168.205 1.00 84.76  ? 46  LYS M CD  1 
ATOM   114   C CE  . LYS A  1  51  ? 216.252 197.058 166.725 1.00 84.76  ? 46  LYS M CE  1 
ATOM   115   N NZ  . LYS A  1  51  ? 217.469 197.694 166.159 1.00 84.76  ? 46  LYS M NZ  1 
ATOM   116   N N   . ASP A  1  52  ? 216.930 195.125 172.822 1.00 84.09  ? 47  ASP M N   1 
ATOM   117   C CA  . ASP A  1  52  ? 216.867 195.014 174.272 1.00 84.09  ? 47  ASP M CA  1 
ATOM   118   C C   . ASP A  1  52  ? 215.485 195.431 174.753 1.00 84.09  ? 47  ASP M C   1 
ATOM   119   O O   . ASP A  1  52  ? 214.888 196.374 174.228 1.00 84.09  ? 47  ASP M O   1 
ATOM   120   C CB  . ASP A  1  52  ? 217.935 195.886 174.923 1.00 84.09  ? 47  ASP M CB  1 
ATOM   121   C CG  . ASP A  1  52  ? 219.322 195.568 174.426 1.00 84.09  ? 47  ASP M CG  1 
ATOM   122   O OD1 . ASP A  1  52  ? 219.459 194.625 173.623 1.00 84.09  ? 47  ASP M OD1 1 
ATOM   123   O OD2 . ASP A  1  52  ? 220.275 196.262 174.831 1.00 84.09  ? 47  ASP M OD2 1 
ATOM   124   N N   . ALA A  1  53  ? 214.971 194.720 175.752 1.00 83.60  ? 48  ALA M N   1 
ATOM   125   C CA  . ALA A  1  53  ? 213.613 194.951 176.213 1.00 83.60  ? 48  ALA M CA  1 
ATOM   126   C C   . ALA A  1  53  ? 213.470 194.456 177.642 1.00 83.60  ? 48  ALA M C   1 
ATOM   127   O O   . ALA A  1  53  ? 214.370 193.826 178.200 1.00 83.60  ? 48  ALA M O   1 
ATOM   128   C CB  . ALA A  1  53  ? 212.594 194.262 175.307 1.00 83.60  ? 48  ALA M CB  1 
ATOM   129   N N   . GLU A  1  54  ? 212.316 194.760 178.229 1.00 85.79  ? 49  GLU M N   1 
ATOM   130   C CA  . GLU A  1  54  ? 211.988 194.353 179.591 1.00 85.79  ? 49  GLU M CA  1 
ATOM   131   C C   . GLU A  1  54  ? 210.526 193.939 179.612 1.00 85.79  ? 49  GLU M C   1 
ATOM   132   O O   . GLU A  1  54  ? 209.645 194.766 179.364 1.00 85.79  ? 49  GLU M O   1 
ATOM   133   C CB  . GLU A  1  54  ? 212.248 195.484 180.583 1.00 85.79  ? 49  GLU M CB  1 
ATOM   134   C CG  . GLU A  1  54  ? 213.693 195.937 180.641 1.00 85.79  ? 49  GLU M CG  1 
ATOM   135   C CD  . GLU A  1  54  ? 213.913 197.037 181.658 1.00 85.79  ? 49  GLU M CD  1 
ATOM   136   O OE1 . GLU A  1  54  ? 212.914 197.615 182.134 1.00 85.79  ? 49  GLU M OE1 1 
ATOM   137   O OE2 . GLU A  1  54  ? 215.085 197.321 181.984 1.00 85.79  ? 49  GLU M OE2 1 
ATOM   138   N N   . THR A  1  55  ? 210.272 192.665 179.901 1.00 83.54  ? 50  THR M N   1 
ATOM   139   C CA  . THR A  1  55  ? 208.928 192.113 179.983 1.00 83.54  ? 50  THR M CA  1 
ATOM   140   C C   . THR A  1  55  ? 208.801 191.328 181.278 1.00 83.54  ? 50  THR M C   1 
ATOM   141   O O   . THR A  1  55  ? 209.745 191.230 182.064 1.00 83.54  ? 50  THR M O   1 
ATOM   142   C CB  . THR A  1  55  ? 208.601 191.228 178.772 1.00 83.54  ? 50  THR M CB  1 
ATOM   143   O OG1 . THR A  1  55  ? 207.271 190.715 178.904 1.00 83.54  ? 50  THR M OG1 1 
ATOM   144   C CG2 . THR A  1  55  ? 209.570 190.059 178.654 1.00 83.54  ? 50  THR M CG2 1 
ATOM   145   N N   . THR A  1  56  ? 207.618 190.763 181.498 1.00 85.04  ? 51  THR M N   1 
ATOM   146   C CA  . THR A  1  56  ? 207.294 190.055 182.733 1.00 85.04  ? 51  THR M CA  1 
ATOM   147   C C   . THR A  1  56  ? 207.387 188.558 182.469 1.00 85.04  ? 51  THR M C   1 
ATOM   148   O O   . THR A  1  56  ? 206.455 187.948 181.941 1.00 85.04  ? 51  THR M O   1 
ATOM   149   C CB  . THR A  1  56  ? 205.912 190.451 183.232 1.00 85.04  ? 51  THR M CB  1 
ATOM   150   O OG1 . THR A  1  56  ? 205.895 191.855 183.513 1.00 85.04  ? 51  THR M OG1 1 
ATOM   151   C CG2 . THR A  1  56  ? 205.563 189.686 184.495 1.00 85.04  ? 51  THR M CG2 1 
ATOM   152   N N   . LEU A  1  57  ? 208.515 187.969 182.851 1.00 85.48  ? 52  LEU M N   1 
ATOM   153   C CA  . LEU A  1  57  ? 208.711 186.541 182.689 1.00 85.48  ? 52  LEU M CA  1 
ATOM   154   C C   . LEU A  1  57  ? 207.772 185.777 183.614 1.00 85.48  ? 52  LEU M C   1 
ATOM   155   O O   . LEU A  1  57  ? 207.396 186.255 184.687 1.00 85.48  ? 52  LEU M O   1 
ATOM   156   C CB  . LEU A  1  57  ? 210.156 186.159 182.998 1.00 85.48  ? 52  LEU M CB  1 
ATOM   157   C CG  . LEU A  1  57  ? 211.258 186.973 182.318 1.00 85.48  ? 52  LEU M CG  1 
ATOM   158   C CD1 . LEU A  1  57  ? 212.609 186.582 182.881 1.00 85.48  ? 52  LEU M CD1 1 
ATOM   159   C CD2 . LEU A  1  57  ? 211.236 186.780 180.819 1.00 85.48  ? 52  LEU M CD2 1 
ATOM   160   N N   . PHE A  1  58  ? 207.399 184.574 183.188 1.00 89.17  ? 53  PHE M N   1 
ATOM   161   C CA  . PHE A  1  58  ? 206.523 183.703 183.956 1.00 89.17  ? 53  PHE M CA  1 
ATOM   162   C C   . PHE A  1  58  ? 207.303 182.486 184.432 1.00 89.17  ? 53  PHE M C   1 
ATOM   163   O O   . PHE A  1  58  ? 208.056 181.872 183.674 1.00 89.17  ? 53  PHE M O   1 
ATOM   164   C CB  . PHE A  1  58  ? 205.304 183.269 183.134 1.00 89.17  ? 53  PHE M CB  1 
ATOM   165   C CG  . PHE A  1  58  ? 205.633 182.415 181.946 1.00 89.17  ? 53  PHE M CG  1 
ATOM   166   C CD1 . PHE A  1  58  ? 205.984 182.990 180.742 1.00 89.17  ? 53  PHE M CD1 1 
ATOM   167   C CD2 . PHE A  1  58  ? 205.560 181.038 182.026 1.00 89.17  ? 53  PHE M CD2 1 
ATOM   168   C CE1 . PHE A  1  58  ? 206.277 182.208 179.646 1.00 89.17  ? 53  PHE M CE1 1 
ATOM   169   C CE2 . PHE A  1  58  ? 205.850 180.252 180.933 1.00 89.17  ? 53  PHE M CE2 1 
ATOM   170   C CZ  . PHE A  1  58  ? 206.205 180.838 179.740 1.00 89.17  ? 53  PHE M CZ  1 
ATOM   171   N N   . CYS A  1  59  ? 207.113 182.150 185.703 1.00 95.55  ? 54  CYS M N   1 
ATOM   172   C CA  . CYS A  1  59  ? 207.838 181.063 186.342 1.00 95.55  ? 54  CYS M CA  1 
ATOM   173   C C   . CYS A  1  59  ? 207.371 179.731 185.771 1.00 95.55  ? 54  CYS M C   1 
ATOM   174   O O   . CYS A  1  59  ? 206.215 179.597 185.362 1.00 95.55  ? 54  CYS M O   1 
ATOM   175   C CB  . CYS A  1  59  ? 207.613 181.100 187.853 1.00 95.55  ? 54  CYS M CB  1 
ATOM   176   S SG  . CYS A  1  59  ? 208.788 180.145 188.829 1.00 95.55  ? 54  CYS M SG  1 
ATOM   177   N N   . ALA A  1  60  ? 208.276 178.757 185.726 1.00 97.85  ? 55  ALA M N   1 
ATOM   178   C CA  . ALA A  1  60  ? 207.952 177.405 185.296 1.00 97.85  ? 55  ALA M CA  1 
ATOM   179   C C   . ALA A  1  60  ? 208.882 176.417 185.985 1.00 97.85  ? 55  ALA M C   1 
ATOM   180   O O   . ALA A  1  60  ? 210.070 176.690 186.170 1.00 97.85  ? 55  ALA M O   1 
ATOM   181   C CB  . ALA A  1  60  ? 208.064 177.257 183.781 1.00 97.85  ? 55  ALA M CB  1 
ATOM   182   N N   . SER A  1  61  ? 208.330 175.266 186.364 1.00 99.76  ? 56  SER M N   1 
ATOM   183   C CA  . SER A  1  61  ? 209.067 174.288 187.151 1.00 99.76  ? 56  SER M CA  1 
ATOM   184   C C   . SER A  1  61  ? 208.589 172.890 186.795 1.00 99.76  ? 56  SER M C   1 
ATOM   185   O O   . SER A  1  61  ? 207.529 172.709 186.192 1.00 99.76  ? 56  SER M O   1 
ATOM   186   C CB  . SER A  1  61  ? 208.894 174.533 188.653 1.00 99.76  ? 56  SER M CB  1 
ATOM   187   O OG  . SER A  1  61  ? 207.538 174.393 189.031 1.00 99.76  ? 56  SER M OG  1 
ATOM   188   N N   . ASP A  1  62  ? 209.394 171.900 187.171 1.00 107.13 ? 57  ASP M N   1 
ATOM   189   C CA  . ASP A  1  62  ? 209.063 170.510 186.886 1.00 107.13 ? 57  ASP M CA  1 
ATOM   190   C C   . ASP A  1  62  ? 207.804 170.107 187.638 1.00 107.13 ? 57  ASP M C   1 
ATOM   191   O O   . ASP A  1  62  ? 207.721 170.268 188.859 1.00 107.13 ? 57  ASP M O   1 
ATOM   192   C CB  . ASP A  1  62  ? 210.232 169.608 187.279 1.00 107.13 ? 57  ASP M CB  1 
ATOM   193   C CG  . ASP A  1  62  ? 209.986 168.148 186.942 1.00 107.13 ? 57  ASP M CG  1 
ATOM   194   O OD1 . ASP A  1  62  ? 209.014 167.848 186.218 1.00 107.13 ? 57  ASP M OD1 1 
ATOM   195   O OD2 . ASP A  1  62  ? 210.772 167.296 187.404 1.00 107.13 ? 57  ASP M OD2 1 
ATOM   196   N N   . ALA A  1  63  ? 206.820 169.584 186.905 1.00 111.74 ? 58  ALA M N   1 
ATOM   197   C CA  . ALA A  1  63  ? 205.580 169.151 187.539 1.00 111.74 ? 58  ALA M CA  1 
ATOM   198   C C   . ALA A  1  63  ? 205.748 167.824 188.267 1.00 111.74 ? 58  ALA M C   1 
ATOM   199   O O   . ALA A  1  63  ? 205.199 167.644 189.360 1.00 111.74 ? 58  ALA M O   1 
ATOM   200   C CB  . ALA A  1  63  ? 204.469 169.040 186.495 1.00 111.74 ? 58  ALA M CB  1 
ATOM   201   N N   . LYS A  1  64  ? 206.499 166.891 187.688 1.00 114.15 ? 59  LYS M N   1 
ATOM   202   C CA  . LYS A  1  64  ? 206.638 165.568 188.279 1.00 114.15 ? 59  LYS M CA  1 
ATOM   203   C C   . LYS A  1  64  ? 207.389 165.659 189.601 1.00 114.15 ? 59  LYS M C   1 
ATOM   204   O O   . LYS A  1  64  ? 208.419 166.332 189.699 1.00 114.15 ? 59  LYS M O   1 
ATOM   205   C CB  . LYS A  1  64  ? 207.368 164.634 187.315 1.00 114.15 ? 59  LYS M CB  1 
ATOM   206   C CG  . LYS A  1  64  ? 207.381 163.171 187.745 1.00 114.15 ? 59  LYS M CG  1 
ATOM   207   C CD  . LYS A  1  64  ? 208.219 162.319 186.804 1.00 114.15 ? 59  LYS M CD  1 
ATOM   208   C CE  . LYS A  1  64  ? 208.365 160.898 187.326 1.00 114.15 ? 59  LYS M CE  1 
ATOM   209   N NZ  . LYS A  1  64  ? 209.273 160.080 186.477 1.00 114.15 ? 59  LYS M NZ  1 
ATOM   210   N N   . ALA A  1  65  ? 206.865 164.983 190.621 1.00 117.05 ? 60  ALA M N   1 
ATOM   211   C CA  . ALA A  1  65  ? 207.432 164.898 191.963 1.00 117.05 ? 60  ALA M CA  1 
ATOM   212   C C   . ALA A  1  65  ? 207.438 166.236 192.691 1.00 117.05 ? 60  ALA M C   1 
ATOM   213   O O   . ALA A  1  65  ? 208.126 166.359 193.714 1.00 117.05 ? 60  ALA M O   1 
ATOM   214   C CB  . ALA A  1  65  ? 208.861 164.334 191.958 1.00 117.05 ? 60  ALA M CB  1 
ATOM   215   N N   . TYR A  1  66  ? 206.715 167.243 192.199 1.00 111.38 ? 61  TYR M N   1 
ATOM   216   C CA  . TYR A  1  66  ? 206.561 168.523 192.878 1.00 111.38 ? 61  TYR M CA  1 
ATOM   217   C C   . TYR A  1  66  ? 205.115 168.968 193.000 1.00 111.38 ? 61  TYR M C   1 
ATOM   218   O O   . TYR A  1  66  ? 204.761 169.602 193.995 1.00 111.38 ? 61  TYR M O   1 
ATOM   219   C CB  . TYR A  1  66  ? 207.355 169.611 192.149 1.00 111.38 ? 61  TYR M CB  1 
ATOM   220   C CG  . TYR A  1  66  ? 208.848 169.388 192.182 1.00 111.38 ? 61  TYR M CG  1 
ATOM   221   C CD1 . TYR A  1  66  ? 209.598 169.751 193.289 1.00 111.38 ? 61  TYR M CD1 1 
ATOM   222   C CD2 . TYR A  1  66  ? 209.507 168.814 191.106 1.00 111.38 ? 61  TYR M CD2 1 
ATOM   223   C CE1 . TYR A  1  66  ? 210.965 169.548 193.324 1.00 111.38 ? 61  TYR M CE1 1 
ATOM   224   C CE2 . TYR A  1  66  ? 210.872 168.608 191.132 1.00 111.38 ? 61  TYR M CE2 1 
ATOM   225   C CZ  . TYR A  1  66  ? 211.596 168.976 192.242 1.00 111.38 ? 61  TYR M CZ  1 
ATOM   226   O OH  . TYR A  1  66  ? 212.957 168.772 192.270 1.00 111.38 ? 61  TYR M OH  1 
ATOM   227   N N   . GLU A  1  67  ? 204.274 168.640 192.022 1.00 116.74 ? 62  GLU M N   1 
ATOM   228   C CA  . GLU A  1  67  ? 202.855 168.964 192.054 1.00 116.74 ? 62  GLU M CA  1 
ATOM   229   C C   . GLU A  1  67  ? 202.001 167.820 192.595 1.00 116.74 ? 62  GLU M C   1 
ATOM   230   O O   . GLU A  1  67  ? 200.772 167.882 192.494 1.00 116.74 ? 62  GLU M O   1 
ATOM   231   C CB  . GLU A  1  67  ? 202.380 169.354 190.652 1.00 116.74 ? 62  GLU M CB  1 
ATOM   232   C CG  . GLU A  1  67  ? 203.041 170.616 190.115 1.00 116.74 ? 62  GLU M CG  1 
ATOM   233   C CD  . GLU A  1  67  ? 202.600 170.960 188.706 1.00 116.74 ? 62  GLU M CD  1 
ATOM   234   O OE1 . GLU A  1  67  ? 201.915 170.130 188.071 1.00 116.74 ? 62  GLU M OE1 1 
ATOM   235   O OE2 . GLU A  1  67  ? 202.939 172.063 188.233 1.00 116.74 ? 62  GLU M OE2 1 
ATOM   236   N N   . LYS A  1  68  ? 202.621 166.777 193.152 1.00 116.68 ? 63  LYS M N   1 
ATOM   237   C CA  . LYS A  1  68  ? 201.851 165.686 193.740 1.00 116.68 ? 63  LYS M CA  1 
ATOM   238   C C   . LYS A  1  68  ? 201.029 166.171 194.928 1.00 116.68 ? 63  LYS M C   1 
ATOM   239   O O   . LYS A  1  68  ? 199.812 165.957 194.987 1.00 116.68 ? 63  LYS M O   1 
ATOM   240   C CB  . LYS A  1  68  ? 202.792 164.561 194.166 1.00 116.68 ? 63  LYS M CB  1 
ATOM   241   C CG  . LYS A  1  68  ? 203.518 163.880 193.018 1.00 116.68 ? 63  LYS M CG  1 
ATOM   242   C CD  . LYS A  1  68  ? 204.417 162.762 193.524 1.00 116.68 ? 63  LYS M CD  1 
ATOM   243   C CE  . LYS A  1  68  ? 204.982 161.934 192.382 1.00 116.68 ? 63  LYS M CE  1 
ATOM   244   N NZ  . LYS A  1  68  ? 205.876 160.850 192.873 1.00 116.68 ? 63  LYS M NZ  1 
ATOM   245   N N   . GLU A  1  69  ? 201.680 166.835 195.881 1.00 116.93 ? 64  GLU M N   1 
ATOM   246   C CA  . GLU A  1  69  ? 201.060 167.301 197.119 1.00 116.93 ? 64  GLU M CA  1 
ATOM   247   C C   . GLU A  1  69  ? 200.834 168.803 197.147 1.00 116.93 ? 64  GLU M C   1 
ATOM   248   O O   . GLU A  1  69  ? 199.849 169.261 197.729 1.00 116.93 ? 64  GLU M O   1 
ATOM   249   C CB  . GLU A  1  69  ? 201.931 166.903 198.316 1.00 116.93 ? 64  GLU M CB  1 
ATOM   250   C CG  . GLU A  1  69  ? 202.054 165.394 198.515 1.00 116.93 ? 64  GLU M CG  1 
ATOM   251   C CD  . GLU A  1  69  ? 203.120 165.012 199.527 1.00 116.93 ? 64  GLU M CD  1 
ATOM   252   O OE1 . GLU A  1  69  ? 203.918 165.887 199.924 1.00 116.93 ? 64  GLU M OE1 1 
ATOM   253   O OE2 . GLU A  1  69  ? 203.160 163.829 199.925 1.00 116.93 ? 64  GLU M OE2 1 
ATOM   254   N N   . LYS A  1  70  ? 201.730 169.577 196.534 1.00 116.76 ? 65  LYS M N   1 
ATOM   255   C CA  . LYS A  1  70  ? 201.601 171.032 196.437 1.00 116.76 ? 65  LYS M CA  1 
ATOM   256   C C   . LYS A  1  70  ? 201.586 171.704 197.808 1.00 116.76 ? 65  LYS M C   1 
ATOM   257   O O   . LYS A  1  70  ? 200.950 172.745 197.990 1.00 116.76 ? 65  LYS M O   1 
ATOM   258   C CB  . LYS A  1  70  ? 200.354 171.429 195.640 1.00 116.76 ? 65  LYS M CB  1 
ATOM   259   C CG  . LYS A  1  70  ? 200.346 170.920 194.208 1.00 116.76 ? 65  LYS M CG  1 
ATOM   260   C CD  . LYS A  1  70  ? 199.205 171.531 193.408 1.00 116.76 ? 65  LYS M CD  1 
ATOM   261   C CE  . LYS A  1  70  ? 199.223 171.071 191.958 1.00 116.76 ? 65  LYS M CE  1 
ATOM   262   N NZ  . LYS A  1  70  ? 198.958 169.613 191.824 1.00 116.76 ? 65  LYS M NZ  1 
ATOM   263   N N   . ARG A  1  71  ? 202.282 171.123 198.785 1.00 109.35 ? 66  ARG M N   1 
ATOM   264   C CA  . ARG A  1  71  ? 202.495 171.786 200.064 1.00 109.35 ? 66  ARG M CA  1 
ATOM   265   C C   . ARG A  1  71  ? 203.649 172.777 200.028 1.00 109.35 ? 66  ARG M C   1 
ATOM   266   O O   . ARG A  1  71  ? 203.716 173.655 200.892 1.00 109.35 ? 66  ARG M O   1 
ATOM   267   C CB  . ARG A  1  71  ? 202.759 170.754 201.165 1.00 109.35 ? 66  ARG M CB  1 
ATOM   268   C CG  . ARG A  1  71  ? 201.529 169.973 201.592 1.00 109.35 ? 66  ARG M CG  1 
ATOM   269   C CD  . ARG A  1  71  ? 201.761 169.264 202.916 1.00 109.35 ? 66  ARG M CD  1 
ATOM   270   N NE  . ARG A  1  71  ? 202.900 168.353 202.858 1.00 109.35 ? 66  ARG M NE  1 
ATOM   271   C CZ  . ARG A  1  71  ? 202.858 167.102 202.415 1.00 109.35 ? 66  ARG M CZ  1 
ATOM   272   N NH1 . ARG A  1  71  ? 201.738 166.556 201.965 1.00 109.35 ? 66  ARG M NH1 1 
ATOM   273   N NH2 . ARG A  1  71  ? 203.973 166.378 202.420 1.00 109.35 ? 66  ARG M NH2 1 
ATOM   274   N N   . ASN A  1  72  ? 204.548 172.662 199.058 1.00 97.98  ? 67  ASN M N   1 
ATOM   275   C CA  . ASN A  1  72  ? 205.663 173.584 198.919 1.00 97.98  ? 67  ASN M CA  1 
ATOM   276   C C   . ASN A  1  72  ? 205.181 174.891 198.307 1.00 97.98  ? 67  ASN M C   1 
ATOM   277   O O   . ASN A  1  72  ? 204.286 174.899 197.460 1.00 97.98  ? 67  ASN M O   1 
ATOM   278   C CB  . ASN A  1  72  ? 206.754 172.962 198.047 1.00 97.98  ? 67  ASN M CB  1 
ATOM   279   C CG  . ASN A  1  72  ? 207.934 173.881 197.844 1.00 97.98  ? 67  ASN M CG  1 
ATOM   280   O OD1 . ASN A  1  72  ? 207.877 174.815 197.047 1.00 97.98  ? 67  ASN M OD1 1 
ATOM   281   N ND2 . ASN A  1  72  ? 209.020 173.613 198.555 1.00 97.98  ? 67  ASN M ND2 1 
ATOM   282   N N   . VAL A  1  73  ? 205.771 176.002 198.752 1.00 92.90  ? 68  VAL M N   1 
ATOM   283   C CA  . VAL A  1  73  ? 205.424 177.298 198.175 1.00 92.90  ? 68  VAL M CA  1 
ATOM   284   C C   . VAL A  1  73  ? 205.869 177.359 196.723 1.00 92.90  ? 68  VAL M C   1 
ATOM   285   O O   . VAL A  1  73  ? 205.100 177.734 195.830 1.00 92.90  ? 68  VAL M O   1 
ATOM   286   C CB  . VAL A  1  73  ? 206.050 178.442 198.990 1.00 92.90  ? 68  VAL M CB  1 
ATOM   287   C CG1 . VAL A  1  73  ? 205.726 179.782 198.345 1.00 92.90  ? 68  VAL M CG1 1 
ATOM   288   C CG2 . VAL A  1  73  ? 205.566 178.404 200.419 1.00 92.90  ? 68  VAL M CG2 1 
ATOM   289   N N   . TRP A  1  74  ? 207.121 176.981 196.464 1.00 91.82  ? 69  TRP M N   1 
ATOM   290   C CA  . TRP A  1  74  ? 207.669 177.104 195.120 1.00 91.82  ? 69  TRP M CA  1 
ATOM   291   C C   . TRP A  1  74  ? 207.020 176.133 194.149 1.00 91.82  ? 69  TRP M C   1 
ATOM   292   O O   . TRP A  1  74  ? 207.054 176.377 192.940 1.00 91.82  ? 69  TRP M O   1 
ATOM   293   C CB  . TRP A  1  74  ? 209.179 176.874 195.142 1.00 91.82  ? 69  TRP M CB  1 
ATOM   294   C CG  . TRP A  1  74  ? 209.887 177.691 196.160 1.00 91.82  ? 69  TRP M CG  1 
ATOM   295   C CD1 . TRP A  1  74  ? 210.440 177.246 197.321 1.00 91.82  ? 69  TRP M CD1 1 
ATOM   296   C CD2 . TRP A  1  74  ? 210.105 179.100 196.125 1.00 91.82  ? 69  TRP M CD2 1 
ATOM   297   N NE1 . TRP A  1  74  ? 210.998 178.291 198.010 1.00 91.82  ? 69  TRP M NE1 1 
ATOM   298   C CE2 . TRP A  1  74  ? 210.804 179.442 197.295 1.00 91.82  ? 69  TRP M CE2 1 
ATOM   299   C CE3 . TRP A  1  74  ? 209.780 180.106 195.215 1.00 91.82  ? 69  TRP M CE3 1 
ATOM   300   C CZ2 . TRP A  1  74  ? 211.184 180.745 197.580 1.00 91.82  ? 69  TRP M CZ2 1 
ATOM   301   C CZ3 . TRP A  1  74  ? 210.161 181.397 195.497 1.00 91.82  ? 69  TRP M CZ3 1 
ATOM   302   C CH2 . TRP A  1  74  ? 210.852 181.707 196.671 1.00 91.82  ? 69  TRP M CH2 1 
ATOM   303   N N   . ALA A  1  75  ? 206.443 175.038 194.646 1.00 99.21  ? 70  ALA M N   1 
ATOM   304   C CA  . ALA A  1  75  ? 205.752 174.098 193.775 1.00 99.21  ? 70  ALA M CA  1 
ATOM   305   C C   . ALA A  1  75  ? 204.316 174.531 193.517 1.00 99.21  ? 70  ALA M C   1 
ATOM   306   O O   . ALA A  1  75  ? 203.826 174.412 192.391 1.00 99.21  ? 70  ALA M O   1 
ATOM   307   C CB  . ALA A  1  75  ? 205.776 172.701 194.389 1.00 99.21  ? 70  ALA M CB  1 
ATOM   308   N N   . THR A  1  76  ? 203.626 175.022 194.549 1.00 106.29 ? 71  THR M N   1 
ATOM   309   C CA  . THR A  1  76  ? 202.267 175.517 194.358 1.00 106.29 ? 71  THR M CA  1 
ATOM   310   C C   . THR A  1  76  ? 202.257 176.674 193.371 1.00 106.29 ? 71  THR M C   1 
ATOM   311   O O   . THR A  1  76  ? 201.473 176.689 192.416 1.00 106.29 ? 71  THR M O   1 
ATOM   312   C CB  . THR A  1  76  ? 201.673 175.949 195.700 1.00 106.29 ? 71  THR M CB  1 
ATOM   313   O OG1 . THR A  1  76  ? 201.712 174.851 196.619 1.00 106.29 ? 71  THR M OG1 1 
ATOM   314   C CG2 . THR A  1  76  ? 200.233 176.408 195.529 1.00 106.29 ? 71  THR M CG2 1 
ATOM   315   N N   . HIS A  1  77  ? 203.128 177.648 193.586 1.00 99.65  ? 72  HIS M N   1 
ATOM   316   C CA  . HIS A  1  77  ? 203.436 178.633 192.571 1.00 99.65  ? 72  HIS M CA  1 
ATOM   317   C C   . HIS A  1  77  ? 204.327 177.989 191.513 1.00 99.65  ? 72  HIS M C   1 
ATOM   318   O O   . HIS A  1  77  ? 204.795 176.861 191.671 1.00 99.65  ? 72  HIS M O   1 
ATOM   319   C CB  . HIS A  1  77  ? 204.116 179.838 193.212 1.00 99.65  ? 72  HIS M CB  1 
ATOM   320   C CG  . HIS A  1  77  ? 204.100 181.068 192.366 1.00 99.65  ? 72  HIS M CG  1 
ATOM   321   N ND1 . HIS A  1  77  ? 205.252 181.721 191.988 1.00 99.65  ? 72  HIS M ND1 1 
ATOM   322   C CD2 . HIS A  1  77  ? 203.076 181.773 191.836 1.00 99.65  ? 72  HIS M CD2 1 
ATOM   323   C CE1 . HIS A  1  77  ? 204.939 182.773 191.256 1.00 99.65  ? 72  HIS M CE1 1 
ATOM   324   N NE2 . HIS A  1  77  ? 203.624 182.827 191.147 1.00 99.65  ? 72  HIS M NE2 1 
ATOM   325   N N   . CYS A  1  78  ? 204.548 178.706 190.412 1.00 102.87 ? 73  CYS M N   1 
ATOM   326   C CA  . CYS A  1  78  ? 205.444 178.235 189.359 1.00 102.87 ? 73  CYS M CA  1 
ATOM   327   C C   . CYS A  1  78  ? 204.928 176.927 188.768 1.00 102.87 ? 73  CYS M C   1 
ATOM   328   O O   . CYS A  1  78  ? 205.696 176.025 188.427 1.00 102.87 ? 73  CYS M O   1 
ATOM   329   C CB  . CYS A  1  78  ? 206.865 178.069 189.895 1.00 102.87 ? 73  CYS M CB  1 
ATOM   330   S SG  . CYS A  1  78  ? 208.154 178.225 188.658 1.00 102.87 ? 73  CYS M SG  1 
ATOM   331   N N   . CYS A  1  79  ? 203.608 176.830 188.652 1.00 108.75 ? 74  CYS M N   1 
ATOM   332   C CA  . CYS A  1  79  ? 202.930 175.588 188.315 1.00 108.75 ? 74  CYS M CA  1 
ATOM   333   C C   . CYS A  1  79  ? 203.029 175.216 186.843 1.00 108.75 ? 74  CYS M C   1 
ATOM   334   O O   . CYS A  1  79  ? 202.599 174.117 186.478 1.00 108.75 ? 74  CYS M O   1 
ATOM   335   C CB  . CYS A  1  79  ? 201.461 175.710 188.704 1.00 108.75 ? 74  CYS M CB  1 
ATOM   336   S SG  . CYS A  1  79  ? 200.794 177.268 188.129 1.00 108.75 ? 74  CYS M SG  1 
ATOM   337   N N   . VAL A  1  80  ? 203.563 176.085 185.991 1.00 101.52 ? 75  VAL M N   1 
ATOM   338   C CA  . VAL A  1  80  ? 203.622 175.800 184.559 1.00 101.52 ? 75  VAL M CA  1 
ATOM   339   C C   . VAL A  1  80  ? 204.577 174.627 184.354 1.00 101.52 ? 75  VAL M C   1 
ATOM   340   O O   . VAL A  1  80  ? 205.757 174.744 184.711 1.00 101.52 ? 75  VAL M O   1 
ATOM   341   C CB  . VAL A  1  80  ? 204.079 177.031 183.761 1.00 101.52 ? 75  VAL M CB  1 
ATOM   342   C CG1 . VAL A  1  80  ? 204.127 176.708 182.273 1.00 101.52 ? 75  VAL M CG1 1 
ATOM   343   C CG2 . VAL A  1  80  ? 203.157 178.214 184.028 1.00 101.52 ? 75  VAL M CG2 1 
ATOM   344   N N   . PRO A  1  81  ? 204.145 173.487 183.804 1.00 104.03 ? 76  PRO M N   1 
ATOM   345   C CA  . PRO A  1  81  ? 205.094 172.383 183.600 1.00 104.03 ? 76  PRO M CA  1 
ATOM   346   C C   . PRO A  1  81  ? 206.143 172.742 182.560 1.00 104.03 ? 76  PRO M C   1 
ATOM   347   O O   . PRO A  1  81  ? 205.833 173.327 181.520 1.00 104.03 ? 76  PRO M O   1 
ATOM   348   C CB  . PRO A  1  81  ? 204.206 171.228 183.125 1.00 104.03 ? 76  PRO M CB  1 
ATOM   349   C CG  . PRO A  1  81  ? 202.843 171.585 183.550 1.00 104.03 ? 76  PRO M CG  1 
ATOM   350   C CD  . PRO A  1  81  ? 202.775 173.067 183.459 1.00 104.03 ? 76  PRO M CD  1 
ATOM   351   N N   . THR A  1  82  ? 207.389 172.380 182.847 1.00 104.18 ? 77  THR M N   1 
ATOM   352   C CA  . THR A  1  82  ? 208.480 172.614 181.914 1.00 104.18 ? 77  THR M CA  1 
ATOM   353   C C   . THR A  1  82  ? 208.530 171.505 180.875 1.00 104.18 ? 77  THR M C   1 
ATOM   354   O O   . THR A  1  82  ? 208.337 170.328 181.190 1.00 104.18 ? 77  THR M O   1 
ATOM   355   C CB  . THR A  1  82  ? 209.814 172.685 182.650 1.00 104.18 ? 77  THR M CB  1 
ATOM   356   O OG1 . THR A  1  82  ? 210.020 171.474 183.387 1.00 104.18 ? 77  THR M OG1 1 
ATOM   357   C CG2 . THR A  1  82  ? 209.836 173.873 183.596 1.00 104.18 ? 77  THR M CG2 1 
ATOM   358   N N   . ASP A  1  83  ? 208.800 171.889 179.631 1.00 116.76 ? 78  ASP M N   1 
ATOM   359   C CA  . ASP A  1  83  ? 208.878 170.914 178.560 1.00 116.76 ? 78  ASP M CA  1 
ATOM   360   C C   . ASP A  1  83  ? 210.123 170.043 178.736 1.00 116.76 ? 78  ASP M C   1 
ATOM   361   O O   . ASP A  1  83  ? 211.094 170.462 179.372 1.00 116.76 ? 78  ASP M O   1 
ATOM   362   C CB  . ASP A  1  83  ? 208.922 171.613 177.206 1.00 116.76 ? 78  ASP M CB  1 
ATOM   363   C CG  . ASP A  1  83  ? 207.767 172.570 177.011 1.00 116.76 ? 78  ASP M CG  1 
ATOM   364   O OD1 . ASP A  1  83  ? 206.668 172.290 177.532 1.00 116.76 ? 78  ASP M OD1 1 
ATOM   365   O OD2 . ASP A  1  83  ? 207.961 173.605 176.340 1.00 116.76 ? 78  ASP M OD2 1 
ATOM   366   N N   . PRO A  1  84  ? 210.124 168.826 178.188 1.00 123.56 ? 79  PRO M N   1 
ATOM   367   C CA  . PRO A  1  84  ? 211.312 167.972 178.315 1.00 123.56 ? 79  PRO M CA  1 
ATOM   368   C C   . PRO A  1  84  ? 212.375 168.358 177.296 1.00 123.56 ? 79  PRO M C   1 
ATOM   369   O O   . PRO A  1  84  ? 212.100 168.451 176.098 1.00 123.56 ? 79  PRO M O   1 
ATOM   370   C CB  . PRO A  1  84  ? 210.765 166.567 178.047 1.00 123.56 ? 79  PRO M CB  1 
ATOM   371   C CG  . PRO A  1  84  ? 209.656 166.801 177.092 1.00 123.56 ? 79  PRO M CG  1 
ATOM   372   C CD  . PRO A  1  84  ? 209.046 168.136 177.456 1.00 123.56 ? 79  PRO M CD  1 
ATOM   373   N N   . ASN A  1  85  ? 213.596 168.572 177.782 1.00 127.57 ? 80  ASN M N   1 
ATOM   374   C CA  . ASN A  1  85  ? 214.742 168.896 176.941 1.00 127.57 ? 80  ASN M CA  1 
ATOM   375   C C   . ASN A  1  85  ? 214.490 170.161 176.129 1.00 127.57 ? 80  ASN M C   1 
ATOM   376   O O   . ASN A  1  85  ? 214.284 170.082 174.912 1.00 127.57 ? 80  ASN M O   1 
ATOM   377   C CB  . ASN A  1  85  ? 215.065 167.721 176.013 1.00 127.57 ? 80  ASN M CB  1 
ATOM   378   C CG  . ASN A  1  85  ? 216.363 167.916 175.250 1.00 127.57 ? 80  ASN M CG  1 
ATOM   379   O OD1 . ASN A  1  85  ? 217.131 168.837 175.527 1.00 127.57 ? 80  ASN M OD1 1 
ATOM   380   N ND2 . ASN A  1  85  ? 216.616 167.040 174.285 1.00 127.57 ? 80  ASN M ND2 1 
ATOM   381   N N   . PRO A  1  86  ? 214.469 171.337 176.757 1.00 118.98 ? 81  PRO M N   1 
ATOM   382   C CA  . PRO A  1  86  ? 214.383 172.577 175.976 1.00 118.98 ? 81  PRO M CA  1 
ATOM   383   C C   . PRO A  1  86  ? 215.575 172.716 175.044 1.00 118.98 ? 81  PRO M C   1 
ATOM   384   O O   . PRO A  1  86  ? 216.702 172.353 175.387 1.00 118.98 ? 81  PRO M O   1 
ATOM   385   C CB  . PRO A  1  86  ? 214.374 173.676 177.046 1.00 118.98 ? 81  PRO M CB  1 
ATOM   386   C CG  . PRO A  1  86  ? 213.977 172.994 178.311 1.00 118.98 ? 81  PRO M CG  1 
ATOM   387   C CD  . PRO A  1  86  ? 214.502 171.600 178.206 1.00 118.98 ? 81  PRO M CD  1 
ATOM   388   N N   . GLN A  1  87  ? 215.318 173.252 173.858 1.00 108.70 ? 82  GLN M N   1 
ATOM   389   C CA  . GLN A  1  87  ? 216.361 173.379 172.855 1.00 108.70 ? 82  GLN M CA  1 
ATOM   390   C C   . GLN A  1  87  ? 217.237 174.593 173.144 1.00 108.70 ? 82  GLN M C   1 
ATOM   391   O O   . GLN A  1  87  ? 216.942 175.416 174.013 1.00 108.70 ? 82  GLN M O   1 
ATOM   392   C CB  . GLN A  1  87  ? 215.763 173.483 171.446 1.00 108.70 ? 82  GLN M CB  1 
ATOM   393   C CG  . GLN A  1  87  ? 214.804 174.659 171.196 1.00 108.70 ? 82  GLN M CG  1 
ATOM   394   C CD  . GLN A  1  87  ? 213.354 174.322 171.487 1.00 108.70 ? 82  GLN M CD  1 
ATOM   395   O OE1 . GLN A  1  87  ? 213.055 173.342 172.169 1.00 108.70 ? 82  GLN M OE1 1 
ATOM   396   N NE2 . GLN A  1  87  ? 212.444 175.138 170.971 1.00 108.70 ? 82  GLN M NE2 1 
ATOM   397   N N   . GLU A  1  88  ? 218.341 174.683 172.406 1.00 99.50  ? 83  GLU M N   1 
ATOM   398   C CA  . GLU A  1  88  ? 219.242 175.832 172.456 1.00 99.50  ? 83  GLU M CA  1 
ATOM   399   C C   . GLU A  1  88  ? 219.686 176.127 171.028 1.00 99.50  ? 83  GLU M C   1 
ATOM   400   O O   . GLU A  1  88  ? 220.696 175.591 170.564 1.00 99.50  ? 83  GLU M O   1 
ATOM   401   C CB  . GLU A  1  88  ? 220.443 175.563 173.353 1.00 99.50  ? 83  GLU M CB  1 
ATOM   402   C CG  . GLU A  1  88  ? 220.102 175.100 174.749 1.00 99.50  ? 83  GLU M CG  1 
ATOM   403   C CD  . GLU A  1  88  ? 221.333 174.943 175.614 1.00 99.50  ? 83  GLU M CD  1 
ATOM   404   O OE1 . GLU A  1  88  ? 222.335 175.643 175.357 1.00 99.50  ? 83  GLU M OE1 1 
ATOM   405   O OE2 . GLU A  1  88  ? 221.303 174.116 176.549 1.00 99.50  ? 83  GLU M OE2 1 
ATOM   406   N N   . MET A  1  89  ? 218.944 176.977 170.330 1.00 98.12  ? 84  MET M N   1 
ATOM   407   C CA  . MET A  1  89  ? 219.311 177.340 168.969 1.00 98.12  ? 84  MET M CA  1 
ATOM   408   C C   . MET A  1  89  ? 220.579 178.182 169.030 1.00 98.12  ? 84  MET M C   1 
ATOM   409   O O   . MET A  1  89  ? 220.541 179.348 169.432 1.00 98.12  ? 84  MET M O   1 
ATOM   410   C CB  . MET A  1  89  ? 218.174 178.091 168.286 1.00 98.12  ? 84  MET M CB  1 
ATOM   411   C CG  . MET A  1  89  ? 218.331 178.195 166.776 1.00 98.12  ? 84  MET M CG  1 
ATOM   412   S SD  . MET A  1  89  ? 216.961 179.044 165.970 1.00 98.12  ? 84  MET M SD  1 
ATOM   413   C CE  . MET A  1  89  ? 215.616 177.903 166.272 1.00 98.12  ? 84  MET M CE  1 
ATOM   414   N N   . VAL A  1  90  ? 221.701 177.588 168.645 1.00 97.26  ? 85  VAL M N   1 
ATOM   415   C CA  . VAL A  1  90  ? 222.983 178.281 168.677 1.00 97.26  ? 85  VAL M CA  1 
ATOM   416   C C   . VAL A  1  90  ? 223.046 179.254 167.511 1.00 97.26  ? 85  VAL M C   1 
ATOM   417   O O   . VAL A  1  90  ? 222.795 178.880 166.359 1.00 97.26  ? 85  VAL M O   1 
ATOM   418   C CB  . VAL A  1  90  ? 224.145 177.278 168.622 1.00 97.26  ? 85  VAL M CB  1 
ATOM   419   C CG1 . VAL A  1  90  ? 225.482 178.003 168.746 1.00 97.26  ? 85  VAL M CG1 1 
ATOM   420   C CG2 . VAL A  1  90  ? 223.988 176.233 169.709 1.00 97.26  ? 85  VAL M CG2 1 
ATOM   421   N N   . LEU A  1  91  ? 223.392 180.504 167.804 1.00 93.47  ? 86  LEU M N   1 
ATOM   422   C CA  . LEU A  1  91  ? 223.499 181.553 166.798 1.00 93.47  ? 86  LEU M CA  1 
ATOM   423   C C   . LEU A  1  91  ? 224.960 181.678 166.387 1.00 93.47  ? 86  LEU M C   1 
ATOM   424   O O   . LEU A  1  91  ? 225.778 182.221 167.135 1.00 93.47  ? 86  LEU M O   1 
ATOM   425   C CB  . LEU A  1  91  ? 222.965 182.876 167.338 1.00 93.47  ? 86  LEU M CB  1 
ATOM   426   C CG  . LEU A  1  91  ? 221.622 182.813 168.065 1.00 93.47  ? 86  LEU M CG  1 
ATOM   427   C CD1 . LEU A  1  91  ? 221.153 184.213 168.400 1.00 93.47  ? 86  LEU M CD1 1 
ATOM   428   C CD2 . LEU A  1  91  ? 220.581 182.078 167.241 1.00 93.47  ? 86  LEU M CD2 1 
ATOM   429   N N   . GLU A  1  92  ? 225.285 181.176 165.201 1.00 99.48  ? 87  GLU M N   1 
ATOM   430   C CA  . GLU A  1  92  ? 226.652 181.247 164.711 1.00 99.48  ? 87  GLU M CA  1 
ATOM   431   C C   . GLU A  1  92  ? 227.033 182.683 164.378 1.00 99.48  ? 87  GLU M C   1 
ATOM   432   O O   . GLU A  1  92  ? 226.244 183.433 163.799 1.00 99.48  ? 87  GLU M O   1 
ATOM   433   C CB  . GLU A  1  92  ? 226.816 180.371 163.471 1.00 99.48  ? 87  GLU M CB  1 
ATOM   434   C CG  . GLU A  1  92  ? 226.922 178.885 163.765 1.00 99.48  ? 87  GLU M CG  1 
ATOM   435   C CD  . GLU A  1  92  ? 228.265 178.496 164.359 1.00 99.48  ? 87  GLU M CD  1 
ATOM   436   O OE1 . GLU A  1  92  ? 229.101 179.393 164.593 1.00 99.48  ? 87  GLU M OE1 1 
ATOM   437   O OE2 . GLU A  1  92  ? 228.487 177.289 164.588 1.00 99.48  ? 87  GLU M OE2 1 
ATOM   438   N N   . ASN A  1  93  ? 228.260 183.057 164.740 1.00 95.76  ? 88  ASN M N   1 
ATOM   439   C CA  . ASN A  1  93  ? 228.844 184.340 164.345 1.00 95.76  ? 88  ASN M CA  1 
ATOM   440   C C   . ASN A  1  93  ? 228.015 185.520 164.843 1.00 95.76  ? 88  ASN M C   1 
ATOM   441   O O   . ASN A  1  93  ? 227.769 186.476 164.105 1.00 95.76  ? 88  ASN M O   1 
ATOM   442   C CB  . ASN A  1  93  ? 229.014 184.415 162.827 1.00 95.76  ? 88  ASN M CB  1 
ATOM   443   C CG  . ASN A  1  93  ? 229.809 183.252 162.271 1.00 95.76  ? 88  ASN M CG  1 
ATOM   444   O OD1 . ASN A  1  93  ? 230.766 182.788 162.890 1.00 95.76  ? 88  ASN M OD1 1 
ATOM   445   N ND2 . ASN A  1  93  ? 229.414 182.772 161.096 1.00 95.76  ? 88  ASN M ND2 1 
ATOM   446   N N   . VAL A  1  94  ? 227.578 185.453 166.099 1.00 92.98  ? 89  VAL M N   1 
ATOM   447   C CA  . VAL A  1  94  ? 226.817 186.520 166.740 1.00 92.98  ? 89  VAL M CA  1 
ATOM   448   C C   . VAL A  1  94  ? 227.545 186.941 168.004 1.00 92.98  ? 89  VAL M C   1 
ATOM   449   O O   . VAL A  1  94  ? 227.936 186.093 168.813 1.00 92.98  ? 89  VAL M O   1 
ATOM   450   C CB  . VAL A  1  94  ? 225.380 186.086 167.072 1.00 92.98  ? 89  VAL M CB  1 
ATOM   451   C CG1 . VAL A  1  94  ? 224.672 187.185 167.850 1.00 92.98  ? 89  VAL M CG1 1 
ATOM   452   C CG2 . VAL A  1  94  ? 224.631 185.764 165.803 1.00 92.98  ? 89  VAL M CG2 1 
ATOM   453   N N   . THR A  1  95  ? 227.727 188.247 168.165 1.00 92.04  ? 90  THR M N   1 
ATOM   454   C CA  . THR A  1  95  ? 228.279 188.839 169.375 1.00 92.04  ? 90  THR M CA  1 
ATOM   455   C C   . THR A  1  95  ? 227.220 189.748 169.978 1.00 92.04  ? 90  THR M C   1 
ATOM   456   O O   . THR A  1  95  ? 226.709 190.643 169.297 1.00 92.04  ? 90  THR M O   1 
ATOM   457   C CB  . THR A  1  95  ? 229.555 189.620 169.071 1.00 92.04  ? 90  THR M CB  1 
ATOM   458   O OG1 . THR A  1  95  ? 230.543 188.731 168.535 1.00 92.04  ? 90  THR M OG1 1 
ATOM   459   C CG2 . THR A  1  95  ? 230.099 190.264 170.327 1.00 92.04  ? 90  THR M CG2 1 
ATOM   460   N N   . GLU A  1  96  ? 226.897 189.515 171.245 1.00 90.79  ? 91  GLU M N   1 
ATOM   461   C CA  . GLU A  1  96  ? 225.864 190.250 171.959 1.00 90.79  ? 91  GLU M CA  1 
ATOM   462   C C   . GLU A  1  96  ? 226.468 190.871 173.207 1.00 90.79  ? 91  GLU M C   1 
ATOM   463   O O   . GLU A  1  96  ? 227.318 190.263 173.862 1.00 90.79  ? 91  GLU M O   1 
ATOM   464   C CB  . GLU A  1  96  ? 224.705 189.329 172.338 1.00 90.79  ? 91  GLU M CB  1 
ATOM   465   C CG  . GLU A  1  96  ? 223.470 190.042 172.859 1.00 90.79  ? 91  GLU M CG  1 
ATOM   466   C CD  . GLU A  1  96  ? 222.761 190.846 171.791 1.00 90.79  ? 91  GLU M CD  1 
ATOM   467   O OE1 . GLU A  1  96  ? 223.181 190.779 170.618 1.00 90.79  ? 91  GLU M OE1 1 
ATOM   468   O OE2 . GLU A  1  96  ? 221.777 191.541 172.121 1.00 90.79  ? 91  GLU M OE2 1 
ATOM   469   N N   . ASN A  1  97  ? 226.024 192.079 173.535 1.00 87.69  ? 92  ASN M N   1 
ATOM   470   C CA  . ASN A  1  97  ? 226.566 192.825 174.664 1.00 87.69  ? 92  ASN M CA  1 
ATOM   471   C C   . ASN A  1  97  ? 225.727 192.531 175.900 1.00 87.69  ? 92  ASN M C   1 
ATOM   472   O O   . ASN A  1  97  ? 224.598 193.013 176.022 1.00 87.69  ? 92  ASN M O   1 
ATOM   473   C CB  . ASN A  1  97  ? 226.590 194.316 174.350 1.00 87.69  ? 92  ASN M CB  1 
ATOM   474   C CG  . ASN A  1  97  ? 227.404 194.629 173.116 1.00 87.69  ? 92  ASN M CG  1 
ATOM   475   O OD1 . ASN A  1  97  ? 228.223 193.820 172.680 1.00 87.69  ? 92  ASN M OD1 1 
ATOM   476   N ND2 . ASN A  1  97  ? 227.187 195.805 172.544 1.00 87.69  ? 92  ASN M ND2 1 
ATOM   477   N N   . PHE A  1  98  ? 226.284 191.745 176.814 1.00 87.51  ? 93  PHE M N   1 
ATOM   478   C CA  . PHE A  1  98  ? 225.640 191.388 178.068 1.00 87.51  ? 93  PHE M CA  1 
ATOM   479   C C   . PHE A  1  98  ? 226.064 192.344 179.173 1.00 87.51  ? 93  PHE M C   1 
ATOM   480   O O   . PHE A  1  98  ? 227.049 193.075 179.051 1.00 87.51  ? 93  PHE M O   1 
ATOM   481   C CB  . PHE A  1  98  ? 226.002 189.959 178.472 1.00 87.51  ? 93  PHE M CB  1 
ATOM   482   C CG  . PHE A  1  98  ? 225.276 188.909 177.703 1.00 87.51  ? 93  PHE M CG  1 
ATOM   483   C CD1 . PHE A  1  98  ? 225.687 188.559 176.436 1.00 87.51  ? 93  PHE M CD1 1 
ATOM   484   C CD2 . PHE A  1  98  ? 224.195 188.257 178.255 1.00 87.51  ? 93  PHE M CD2 1 
ATOM   485   C CE1 . PHE A  1  98  ? 225.024 187.589 175.727 1.00 87.51  ? 93  PHE M CE1 1 
ATOM   486   C CE2 . PHE A  1  98  ? 223.530 187.283 177.553 1.00 87.51  ? 93  PHE M CE2 1 
ATOM   487   C CZ  . PHE A  1  98  ? 223.946 186.945 176.287 1.00 87.51  ? 93  PHE M CZ  1 
ATOM   488   N N   . ASN A  1  99  ? 225.295 192.339 180.259 1.00 87.71  ? 94  ASN M N   1 
ATOM   489   C CA  . ASN A  1  99  ? 225.684 193.068 181.463 1.00 87.71  ? 94  ASN M CA  1 
ATOM   490   C C   . ASN A  1  99  ? 224.873 192.509 182.622 1.00 87.71  ? 94  ASN M C   1 
ATOM   491   O O   . ASN A  1  99  ? 223.674 192.782 182.720 1.00 87.71  ? 94  ASN M O   1 
ATOM   492   C CB  . ASN A  1  99  ? 225.453 194.562 181.290 1.00 87.71  ? 94  ASN M CB  1 
ATOM   493   C CG  . ASN A  1  99  ? 225.975 195.370 182.456 1.00 87.71  ? 94  ASN M CG  1 
ATOM   494   O OD1 . ASN A  1  99  ? 226.652 194.845 183.337 1.00 87.71  ? 94  ASN M OD1 1 
ATOM   495   N ND2 . ASN A  1  99  ? 225.670 196.661 182.462 1.00 87.71  ? 94  ASN M ND2 1 
ATOM   496   N N   . MET A  1  100 ? 225.522 191.733 183.494 1.00 86.87  ? 95  MET M N   1 
ATOM   497   C CA  . MET A  1  100 ? 224.795 191.091 184.585 1.00 86.87  ? 95  MET M CA  1 
ATOM   498   C C   . MET A  1  100 ? 224.222 192.122 185.548 1.00 86.87  ? 95  MET M C   1 
ATOM   499   O O   . MET A  1  100 ? 223.097 191.961 186.035 1.00 86.87  ? 95  MET M O   1 
ATOM   500   C CB  . MET A  1  100 ? 225.700 190.102 185.320 1.00 86.87  ? 95  MET M CB  1 
ATOM   501   C CG  . MET A  1  100 ? 226.888 190.726 186.007 1.00 86.87  ? 95  MET M CG  1 
ATOM   502   S SD  . MET A  1  100 ? 228.050 189.525 186.661 1.00 86.87  ? 95  MET M SD  1 
ATOM   503   C CE  . MET A  1  100 ? 227.103 188.861 188.018 1.00 86.87  ? 95  MET M CE  1 
ATOM   504   N N   . TRP A  1  101 ? 224.969 193.181 185.839 1.00 87.17  ? 96  TRP M N   1 
ATOM   505   C CA  . TRP A  1  101 ? 224.425 194.275 186.626 1.00 87.17  ? 96  TRP M CA  1 
ATOM   506   C C   . TRP A  1  101 ? 223.505 195.114 185.754 1.00 87.17  ? 96  TRP M C   1 
ATOM   507   O O   . TRP A  1  101 ? 223.662 195.177 184.532 1.00 87.17  ? 96  TRP M O   1 
ATOM   508   C CB  . TRP A  1  101 ? 225.545 195.131 187.216 1.00 87.17  ? 96  TRP M CB  1 
ATOM   509   C CG  . TRP A  1  101 ? 226.479 194.311 188.025 1.00 87.17  ? 96  TRP M CG  1 
ATOM   510   C CD1 . TRP A  1  101 ? 226.340 193.960 189.333 1.00 87.17  ? 96  TRP M CD1 1 
ATOM   511   C CD2 . TRP A  1  101 ? 227.688 193.705 187.572 1.00 87.17  ? 96  TRP M CD2 1 
ATOM   512   N NE1 . TRP A  1  101 ? 227.394 193.173 189.725 1.00 87.17  ? 96  TRP M NE1 1 
ATOM   513   C CE2 . TRP A  1  101 ? 228.235 193.002 188.659 1.00 87.17  ? 96  TRP M CE2 1 
ATOM   514   C CE3 . TRP A  1  101 ? 228.362 193.691 186.350 1.00 87.17  ? 96  TRP M CE3 1 
ATOM   515   C CZ2 . TRP A  1  101 ? 229.423 192.292 188.560 1.00 87.17  ? 96  TRP M CZ2 1 
ATOM   516   C CZ3 . TRP A  1  101 ? 229.541 192.986 186.255 1.00 87.17  ? 96  TRP M CZ3 1 
ATOM   517   C CH2 . TRP A  1  101 ? 230.060 192.296 187.351 1.00 87.17  ? 96  TRP M CH2 1 
ATOM   518   N N   . LYS A  1  102 ? 222.526 195.748 186.396 1.00 90.52  ? 97  LYS M N   1 
ATOM   519   C CA  . LYS A  1  102 ? 221.460 196.464 185.696 1.00 90.52  ? 97  LYS M CA  1 
ATOM   520   C C   . LYS A  1  102 ? 220.723 195.525 184.743 1.00 90.52  ? 97  LYS M C   1 
ATOM   521   O O   . LYS A  1  102 ? 220.514 195.827 183.567 1.00 90.52  ? 97  LYS M O   1 
ATOM   522   C CB  . LYS A  1  102 ? 222.007 197.686 184.956 1.00 90.52  ? 97  LYS M CB  1 
ATOM   523   C CG  . LYS A  1  102 ? 222.702 198.687 185.867 1.00 90.52  ? 97  LYS M CG  1 
ATOM   524   C CD  . LYS A  1  102 ? 223.237 199.871 185.084 1.00 90.52  ? 97  LYS M CD  1 
ATOM   525   C CE  . LYS A  1  102 ? 223.905 200.882 185.996 1.00 90.52  ? 97  LYS M CE  1 
ATOM   526   N NZ  . LYS A  1  102 ? 225.078 200.312 186.711 1.00 90.52  ? 97  LYS M NZ  1 
ATOM   527   N N   . ASN A  1  103 ? 220.346 194.363 185.272 1.00 85.31  ? 98  ASN M N   1 
ATOM   528   C CA  . ASN A  1  103 ? 219.564 193.358 184.565 1.00 85.31  ? 98  ASN M CA  1 
ATOM   529   C C   . ASN A  1  103 ? 218.204 193.265 185.240 1.00 85.31  ? 98  ASN M C   1 
ATOM   530   O O   . ASN A  1  103 ? 218.123 192.973 186.437 1.00 85.31  ? 98  ASN M O   1 
ATOM   531   C CB  . ASN A  1  103 ? 220.276 192.007 184.591 1.00 85.31  ? 98  ASN M CB  1 
ATOM   532   C CG  . ASN A  1  103 ? 219.651 190.994 183.660 1.00 85.31  ? 98  ASN M CG  1 
ATOM   533   O OD1 . ASN A  1  103 ? 218.471 191.076 183.326 1.00 85.31  ? 98  ASN M OD1 1 
ATOM   534   N ND2 . ASN A  1  103 ? 220.446 190.021 183.237 1.00 85.31  ? 98  ASN M ND2 1 
ATOM   535   N N   . ASP A  1  104 ? 217.139 193.501 184.473 1.00 86.89  ? 99  ASP M N   1 
ATOM   536   C CA  . ASP A  1  104 ? 215.800 193.516 185.050 1.00 86.89  ? 99  ASP M CA  1 
ATOM   537   C C   . ASP A  1  104 ? 215.376 192.154 185.581 1.00 86.89  ? 99  ASP M C   1 
ATOM   538   O O   . ASP A  1  104 ? 214.501 192.091 186.451 1.00 86.89  ? 99  ASP M O   1 
ATOM   539   C CB  . ASP A  1  104 ? 214.786 193.994 184.013 1.00 86.89  ? 99  ASP M CB  1 
ATOM   540   C CG  . ASP A  1  104 ? 213.387 194.104 184.579 1.00 86.89  ? 99  ASP M CG  1 
ATOM   541   O OD1 . ASP A  1  104 ? 213.118 195.077 185.313 1.00 86.89  ? 99  ASP M OD1 1 
ATOM   542   O OD2 . ASP A  1  104 ? 212.558 193.214 184.299 1.00 86.89  ? 99  ASP M OD2 1 
ATOM   543   N N   . MET A  1  105 ? 215.968 191.069 185.078 1.00 84.10  ? 100 MET M N   1 
ATOM   544   C CA  . MET A  1  105 ? 215.589 189.739 185.540 1.00 84.10  ? 100 MET M CA  1 
ATOM   545   C C   . MET A  1  105 ? 215.852 189.584 187.030 1.00 84.10  ? 100 MET M C   1 
ATOM   546   O O   . MET A  1  105 ? 215.072 188.941 187.743 1.00 84.10  ? 100 MET M O   1 
ATOM   547   C CB  . MET A  1  105 ? 216.352 188.674 184.757 1.00 84.10  ? 100 MET M CB  1 
ATOM   548   C CG  . MET A  1  105 ? 216.120 188.707 183.261 1.00 84.10  ? 100 MET M CG  1 
ATOM   549   S SD  . MET A  1  105 ? 217.117 187.486 182.396 1.00 84.10  ? 100 MET M SD  1 
ATOM   550   C CE  . MET A  1  105 ? 216.351 185.969 182.952 1.00 84.10  ? 100 MET M CE  1 
ATOM   551   N N   . VAL A  1  106 ? 216.948 190.165 187.518 1.00 84.74  ? 101 VAL M N   1 
ATOM   552   C CA  . VAL A  1  106 ? 217.254 190.089 188.942 1.00 84.74  ? 101 VAL M CA  1 
ATOM   553   C C   . VAL A  1  106 ? 216.177 190.791 189.752 1.00 84.74  ? 101 VAL M C   1 
ATOM   554   O O   . VAL A  1  106 ? 215.736 190.289 190.792 1.00 84.74  ? 101 VAL M O   1 
ATOM   555   C CB  . VAL A  1  106 ? 218.643 190.684 189.225 1.00 84.74  ? 101 VAL M CB  1 
ATOM   556   C CG1 . VAL A  1  106 ? 218.916 190.684 190.723 1.00 84.74  ? 101 VAL M CG1 1 
ATOM   557   C CG2 . VAL A  1  106 ? 219.716 189.910 188.477 1.00 84.74  ? 101 VAL M CG2 1 
ATOM   558   N N   . GLU A  1  107 ? 215.744 191.967 189.298 1.00 86.23  ? 102 GLU M N   1 
ATOM   559   C CA  . GLU A  1  107 ? 214.690 192.679 190.010 1.00 86.23  ? 102 GLU M CA  1 
ATOM   560   C C   . GLU A  1  107 ? 213.392 191.886 189.994 1.00 86.23  ? 102 GLU M C   1 
ATOM   561   O O   . GLU A  1  107 ? 212.679 191.828 191.004 1.00 86.23  ? 102 GLU M O   1 
ATOM   562   C CB  . GLU A  1  107 ? 214.482 194.063 189.398 1.00 86.23  ? 102 GLU M CB  1 
ATOM   563   C CG  . GLU A  1  107 ? 215.737 194.930 189.344 1.00 86.23  ? 102 GLU M CG  1 
ATOM   564   C CD  . GLU A  1  107 ? 216.333 195.204 190.711 1.00 86.23  ? 102 GLU M CD  1 
ATOM   565   O OE1 . GLU A  1  107 ? 215.610 195.064 191.718 1.00 86.23  ? 102 GLU M OE1 1 
ATOM   566   O OE2 . GLU A  1  107 ? 217.529 195.558 190.777 1.00 86.23  ? 102 GLU M OE2 1 
ATOM   567   N N   . GLN A  1  108 ? 213.069 191.264 188.857 1.00 86.67  ? 103 GLN M N   1 
ATOM   568   C CA  . GLN A  1  108 ? 211.865 190.442 188.788 1.00 86.67  ? 103 GLN M CA  1 
ATOM   569   C C   . GLN A  1  108 ? 211.936 189.285 189.768 1.00 86.67  ? 103 GLN M C   1 
ATOM   570   O O   . GLN A  1  108 ? 210.961 189.000 190.470 1.00 86.67  ? 103 GLN M O   1 
ATOM   571   C CB  . GLN A  1  108 ? 211.664 189.906 187.375 1.00 86.67  ? 103 GLN M CB  1 
ATOM   572   C CG  . GLN A  1  108 ? 211.222 190.943 186.375 1.00 86.67  ? 103 GLN M CG  1 
ATOM   573   C CD  . GLN A  1  108 ? 211.022 190.356 184.997 1.00 86.67  ? 103 GLN M CD  1 
ATOM   574   O OE1 . GLN A  1  108 ? 210.801 189.154 184.849 1.00 86.67  ? 103 GLN M OE1 1 
ATOM   575   N NE2 . GLN A  1  108 ? 211.107 191.200 183.978 1.00 86.67  ? 103 GLN M NE2 1 
ATOM   576   N N   . MET A  1  109 ? 213.076 188.600 189.827 1.00 84.12  ? 104 MET M N   1 
ATOM   577   C CA  . MET A  1  109 ? 213.193 187.467 190.734 1.00 84.12  ? 104 MET M CA  1 
ATOM   578   C C   . MET A  1  109 ? 213.109 187.916 192.185 1.00 84.12  ? 104 MET M C   1 
ATOM   579   O O   . MET A  1  109 ? 212.463 187.255 193.008 1.00 84.12  ? 104 MET M O   1 
ATOM   580   C CB  . MET A  1  109 ? 214.497 186.718 190.481 1.00 84.12  ? 104 MET M CB  1 
ATOM   581   C CG  . MET A  1  109 ? 214.588 185.411 191.235 1.00 84.12  ? 104 MET M CG  1 
ATOM   582   S SD  . MET A  1  109 ? 215.895 184.340 190.626 1.00 84.12  ? 104 MET M SD  1 
ATOM   583   C CE  . MET A  1  109 ? 215.578 182.881 191.601 1.00 84.12  ? 104 MET M CE  1 
ATOM   584   N N   . HIS A  1  110 ? 213.752 189.036 192.516 1.00 83.66  ? 105 HIS M N   1 
ATOM   585   C CA  . HIS A  1  110 ? 213.681 189.558 193.876 1.00 83.66  ? 105 HIS M CA  1 
ATOM   586   C C   . HIS A  1  110 ? 212.242 189.875 194.259 1.00 83.66  ? 105 HIS M C   1 
ATOM   587   O O   . HIS A  1  110 ? 211.768 189.480 195.334 1.00 83.66  ? 105 HIS M O   1 
ATOM   588   C CB  . HIS A  1  110 ? 214.560 190.801 193.990 1.00 83.66  ? 105 HIS M CB  1 
ATOM   589   C CG  . HIS A  1  110 ? 214.583 191.407 195.356 1.00 83.66  ? 105 HIS M CG  1 
ATOM   590   N ND1 . HIS A  1  110 ? 214.871 190.679 196.489 1.00 83.66  ? 105 HIS M ND1 1 
ATOM   591   C CD2 . HIS A  1  110 ? 214.364 192.677 195.771 1.00 83.66  ? 105 HIS M CD2 1 
ATOM   592   C CE1 . HIS A  1  110 ? 214.825 191.473 197.544 1.00 83.66  ? 105 HIS M CE1 1 
ATOM   593   N NE2 . HIS A  1  110 ? 214.519 192.690 197.135 1.00 83.66  ? 105 HIS M NE2 1 
ATOM   594   N N   . GLU A  1  111 ? 211.519 190.563 193.373 1.00 85.77  ? 106 GLU M N   1 
ATOM   595   C CA  . GLU A  1  111 ? 210.133 190.903 193.667 1.00 85.77  ? 106 GLU M CA  1 
ATOM   596   C C   . GLU A  1  111 ? 209.276 189.653 193.797 1.00 85.77  ? 106 GLU M C   1 
ATOM   597   O O   . GLU A  1  111 ? 208.407 189.579 194.672 1.00 85.77  ? 106 GLU M O   1 
ATOM   598   C CB  . GLU A  1  111 ? 209.579 191.824 192.580 1.00 85.77  ? 106 GLU M CB  1 
ATOM   599   C CG  . GLU A  1  111 ? 208.119 192.232 192.765 1.00 85.77  ? 106 GLU M CG  1 
ATOM   600   C CD  . GLU A  1  111 ? 207.852 192.877 194.111 1.00 85.77  ? 106 GLU M CD  1 
ATOM   601   O OE1 . GLU A  1  111 ? 208.786 193.487 194.669 1.00 85.77  ? 106 GLU M OE1 1 
ATOM   602   O OE2 . GLU A  1  111 ? 206.713 192.769 194.612 1.00 85.77  ? 106 GLU M OE2 1 
ATOM   603   N N   . ASP A  1  112 ? 209.496 188.663 192.931 1.00 86.93  ? 107 ASP M N   1 
ATOM   604   C CA  . ASP A  1  112 ? 208.708 187.438 193.000 1.00 86.93  ? 107 ASP M CA  1 
ATOM   605   C C   . ASP A  1  112 ? 208.937 186.708 194.313 1.00 86.93  ? 107 ASP M C   1 
ATOM   606   O O   . ASP A  1  112 ? 207.983 186.232 194.937 1.00 86.93  ? 107 ASP M O   1 
ATOM   607   C CB  . ASP A  1  112 ? 209.046 186.527 191.824 1.00 86.93  ? 107 ASP M CB  1 
ATOM   608   C CG  . ASP A  1  112 ? 208.559 187.080 190.506 1.00 86.93  ? 107 ASP M CG  1 
ATOM   609   O OD1 . ASP A  1  112 ? 207.985 188.188 190.507 1.00 86.93  ? 107 ASP M OD1 1 
ATOM   610   O OD2 . ASP A  1  112 ? 208.747 186.409 189.469 1.00 86.93  ? 107 ASP M OD2 1 
ATOM   611   N N   . VAL A  1  113 ? 210.193 186.606 194.750 1.00 83.24  ? 108 VAL M N   1 
ATOM   612   C CA  . VAL A  1  113 ? 210.476 185.916 196.004 1.00 83.24  ? 108 VAL M CA  1 
ATOM   613   C C   . VAL A  1  113 ? 209.830 186.653 197.170 1.00 83.24  ? 108 VAL M C   1 
ATOM   614   O O   . VAL A  1  113 ? 209.224 186.033 198.059 1.00 83.24  ? 108 VAL M O   1 
ATOM   615   C CB  . VAL A  1  113 ? 211.995 185.758 196.197 1.00 83.24  ? 108 VAL M CB  1 
ATOM   616   C CG1 . VAL A  1  113 ? 212.316 185.254 197.593 1.00 83.24  ? 108 VAL M CG1 1 
ATOM   617   C CG2 . VAL A  1  113 ? 212.557 184.801 195.165 1.00 83.24  ? 108 VAL M CG2 1 
ATOM   618   N N   . ILE A  1  114 ? 209.937 187.985 197.181 1.00 82.93  ? 109 ILE M N   1 
ATOM   619   C CA  . ILE A  1  114 ? 209.336 188.764 198.261 1.00 82.93  ? 109 ILE M CA  1 
ATOM   620   C C   . ILE A  1  114 ? 207.830 188.543 198.292 1.00 82.93  ? 109 ILE M C   1 
ATOM   621   O O   . ILE A  1  114 ? 207.240 188.288 199.351 1.00 82.93  ? 109 ILE M O   1 
ATOM   622   C CB  . ILE A  1  114 ? 209.678 190.257 198.103 1.00 82.93  ? 109 ILE M CB  1 
ATOM   623   C CG1 . ILE A  1  114 ? 211.177 190.506 198.300 1.00 82.93  ? 109 ILE M CG1 1 
ATOM   624   C CG2 . ILE A  1  114 ? 208.879 191.104 199.081 1.00 82.93  ? 109 ILE M CG2 1 
ATOM   625   C CD1 . ILE A  1  114 ? 211.662 190.428 199.733 1.00 82.93  ? 109 ILE M CD1 1 
ATOM   626   N N   . SER A  1  115 ? 207.190 188.617 197.126 1.00 85.20  ? 110 SER M N   1 
ATOM   627   C CA  . SER A  1  115 ? 205.743 188.467 197.069 1.00 85.20  ? 110 SER M CA  1 
ATOM   628   C C   . SER A  1  115 ? 205.318 187.075 197.505 1.00 85.20  ? 110 SER M C   1 
ATOM   629   O O   . SER A  1  115 ? 204.309 186.917 198.201 1.00 85.20  ? 110 SER M O   1 
ATOM   630   C CB  . SER A  1  115 ? 205.241 188.761 195.658 1.00 85.20  ? 110 SER M CB  1 
ATOM   631   O OG  . SER A  1  115 ? 203.829 188.695 195.603 1.00 85.20  ? 110 SER M OG  1 
ATOM   632   N N   . LEU A  1  116 ? 206.064 186.047 197.099 1.00 89.51  ? 111 LEU M N   1 
ATOM   633   C CA  . LEU A  1  116 ? 205.679 184.689 197.460 1.00 89.51  ? 111 LEU M CA  1 
ATOM   634   C C   . LEU A  1  116 ? 205.789 184.463 198.957 1.00 89.51  ? 111 LEU M C   1 
ATOM   635   O O   . LEU A  1  116 ? 204.904 183.844 199.559 1.00 89.51  ? 111 LEU M O   1 
ATOM   636   C CB  . LEU A  1  116 ? 206.536 183.676 196.710 1.00 89.51  ? 111 LEU M CB  1 
ATOM   637   C CG  . LEU A  1  116 ? 206.238 183.568 195.220 1.00 89.51  ? 111 LEU M CG  1 
ATOM   638   C CD1 . LEU A  1  116 ? 207.361 182.850 194.512 1.00 89.51  ? 111 LEU M CD1 1 
ATOM   639   C CD2 . LEU A  1  116 ? 204.934 182.840 194.978 1.00 89.51  ? 111 LEU M CD2 1 
ATOM   640   N N   . TRP A  1  117 ? 206.863 184.946 199.579 1.00 85.80  ? 112 TRP M N   1 
ATOM   641   C CA  . TRP A  1  117 ? 206.966 184.793 201.026 1.00 85.80  ? 112 TRP M CA  1 
ATOM   642   C C   . TRP A  1  117 ? 205.861 185.564 201.735 1.00 85.80  ? 112 TRP M C   1 
ATOM   643   O O   . TRP A  1  117 ? 205.292 185.081 202.724 1.00 85.80  ? 112 TRP M O   1 
ATOM   644   C CB  . TRP A  1  117 ? 208.336 185.243 201.509 1.00 85.80  ? 112 TRP M CB  1 
ATOM   645   C CG  . TRP A  1  117 ? 209.354 184.160 201.449 1.00 85.80  ? 112 TRP M CG  1 
ATOM   646   C CD1 . TRP A  1  117 ? 209.971 183.682 200.336 1.00 85.80  ? 112 TRP M CD1 1 
ATOM   647   C CD2 . TRP A  1  117 ? 209.879 183.417 202.552 1.00 85.80  ? 112 TRP M CD2 1 
ATOM   648   N NE1 . TRP A  1  117 ? 210.849 182.683 200.674 1.00 85.80  ? 112 TRP M NE1 1 
ATOM   649   C CE2 . TRP A  1  117 ? 210.811 182.501 202.030 1.00 85.80  ? 112 TRP M CE2 1 
ATOM   650   C CE3 . TRP A  1  117 ? 209.652 183.435 203.930 1.00 85.80  ? 112 TRP M CE3 1 
ATOM   651   C CZ2 . TRP A  1  117 ? 211.515 181.614 202.837 1.00 85.80  ? 112 TRP M CZ2 1 
ATOM   652   C CZ3 . TRP A  1  117 ? 210.352 182.552 204.728 1.00 85.80  ? 112 TRP M CZ3 1 
ATOM   653   C CH2 . TRP A  1  117 ? 211.272 181.655 204.180 1.00 85.80  ? 112 TRP M CH2 1 
ATOM   654   N N   . ASP A  1  118 ? 205.533 186.760 201.239 1.00 86.75  ? 113 ASP M N   1 
ATOM   655   C CA  . ASP A  1  118 ? 204.456 187.532 201.848 1.00 86.75  ? 113 ASP M CA  1 
ATOM   656   C C   . ASP A  1  118 ? 203.131 186.788 201.763 1.00 86.75  ? 113 ASP M C   1 
ATOM   657   O O   . ASP A  1  118 ? 202.374 186.734 202.737 1.00 86.75  ? 113 ASP M O   1 
ATOM   658   C CB  . ASP A  1  118 ? 204.350 188.899 201.178 1.00 86.75  ? 113 ASP M CB  1 
ATOM   659   C CG  . ASP A  1  118 ? 205.526 189.792 201.498 1.00 86.75  ? 113 ASP M CG  1 
ATOM   660   O OD1 . ASP A  1  118 ? 206.493 189.299 202.116 1.00 86.75  ? 113 ASP M OD1 1 
ATOM   661   O OD2 . ASP A  1  118 ? 205.486 190.988 201.143 1.00 86.75  ? 113 ASP M OD2 1 
ATOM   662   N N   . GLN A  1  119 ? 202.838 186.191 200.609 1.00 86.59  ? 114 GLN M N   1 
ATOM   663   C CA  . GLN A  1  119 ? 201.582 185.462 200.469 1.00 86.59  ? 114 GLN M CA  1 
ATOM   664   C C   . GLN A  1  119 ? 201.568 184.208 201.330 1.00 86.59  ? 114 GLN M C   1 
ATOM   665   O O   . GLN A  1  119 ? 200.527 183.851 201.892 1.00 86.59  ? 114 GLN M O   1 
ATOM   666   C CB  . GLN A  1  119 ? 201.339 185.107 199.008 1.00 86.59  ? 114 GLN M CB  1 
ATOM   667   C CG  . GLN A  1  119 ? 200.865 186.282 198.178 1.00 86.59  ? 114 GLN M CG  1 
ATOM   668   C CD  . GLN A  1  119 ? 201.142 186.104 196.705 1.00 86.59  ? 114 GLN M CD  1 
ATOM   669   O OE1 . GLN A  1  119 ? 200.225 186.053 195.888 1.00 86.59  ? 114 GLN M OE1 1 
ATOM   670   N NE2 . GLN A  1  119 ? 202.416 186.021 196.357 1.00 86.59  ? 114 GLN M NE2 1 
ATOM   671   N N   . SER A  1  120 ? 202.703 183.518 201.441 1.00 86.51  ? 115 SER M N   1 
ATOM   672   C CA  . SER A  1  120 ? 202.746 182.325 202.279 1.00 86.51  ? 115 SER M CA  1 
ATOM   673   C C   . SER A  1  120 ? 202.495 182.669 203.740 1.00 86.51  ? 115 SER M C   1 
ATOM   674   O O   . SER A  1  120 ? 201.784 181.941 204.440 1.00 86.51  ? 115 SER M O   1 
ATOM   675   C CB  . SER A  1  120 ? 204.088 181.620 202.122 1.00 86.51  ? 115 SER M CB  1 
ATOM   676   O OG  . SER A  1  120 ? 204.236 181.124 200.808 1.00 86.51  ? 115 SER M OG  1 
ATOM   677   N N   . LEU A  1  121 ? 203.074 183.768 204.222 1.00 83.24  ? 116 LEU M N   1 
ATOM   678   C CA  . LEU A  1  121 ? 202.825 184.191 205.596 1.00 83.24  ? 116 LEU M CA  1 
ATOM   679   C C   . LEU A  1  121 ? 201.481 184.884 205.775 1.00 83.24  ? 116 LEU M C   1 
ATOM   680   O O   . LEU A  1  121 ? 201.059 185.084 206.918 1.00 83.24  ? 116 LEU M O   1 
ATOM   681   C CB  . LEU A  1  121 ? 203.930 185.134 206.065 1.00 83.24  ? 116 LEU M CB  1 
ATOM   682   C CG  . LEU A  1  121 ? 205.346 184.566 206.080 1.00 83.24  ? 116 LEU M CG  1 
ATOM   683   C CD1 . LEU A  1  121 ? 206.346 185.667 206.389 1.00 83.24  ? 116 LEU M CD1 1 
ATOM   684   C CD2 . LEU A  1  121 ? 205.461 183.438 207.085 1.00 83.24  ? 116 LEU M CD2 1 
ATOM   685   N N   . LYS A  1  122 ? 200.810 185.258 204.688 1.00 83.78  ? 117 LYS M N   1 
ATOM   686   C CA  . LYS A  1  122 ? 199.589 186.054 204.800 1.00 83.78  ? 117 LYS M CA  1 
ATOM   687   C C   . LYS A  1  122 ? 198.460 185.349 205.545 1.00 83.78  ? 117 LYS M C   1 
ATOM   688   O O   . LYS A  1  122 ? 197.858 185.978 206.431 1.00 83.78  ? 117 LYS M O   1 
ATOM   689   C CB  . LYS A  1  122 ? 199.161 186.495 203.397 1.00 83.78  ? 117 LYS M CB  1 
ATOM   690   C CG  . LYS A  1  122 ? 197.978 187.429 203.347 1.00 83.78  ? 117 LYS M CG  1 
ATOM   691   C CD  . LYS A  1  122 ? 197.834 187.997 201.945 1.00 83.78  ? 117 LYS M CD  1 
ATOM   692   C CE  . LYS A  1  122 ? 196.594 188.851 201.801 1.00 83.78  ? 117 LYS M CE  1 
ATOM   693   N NZ  . LYS A  1  122 ? 196.395 189.277 200.391 1.00 83.78  ? 117 LYS M NZ  1 
ATOM   694   N N   . PRO A  1  123 ? 198.112 184.092 205.261 1.00 80.98  ? 118 PRO M N   1 
ATOM   695   C CA  . PRO A  1  123 ? 197.010 183.450 205.992 1.00 80.98  ? 118 PRO M CA  1 
ATOM   696   C C   . PRO A  1  123 ? 197.385 182.792 207.312 1.00 80.98  ? 118 PRO M C   1 
ATOM   697   O O   . PRO A  1  123 ? 196.492 182.258 207.979 1.00 80.98  ? 118 PRO M O   1 
ATOM   698   C CB  . PRO A  1  123 ? 196.539 182.391 204.992 1.00 80.98  ? 118 PRO M CB  1 
ATOM   699   C CG  . PRO A  1  123 ? 197.775 181.965 204.344 1.00 80.98  ? 118 PRO M CG  1 
ATOM   700   C CD  . PRO A  1  123 ? 198.586 183.219 204.170 1.00 80.98  ? 118 PRO M CD  1 
ATOM   701   N N   . CYS A  1  124 ? 198.652 182.801 207.712 1.00 82.21  ? 119 CYS M N   1 
ATOM   702   C CA  . CYS A  1  124 ? 199.052 182.093 208.916 1.00 82.21  ? 119 CYS M CA  1 
ATOM   703   C C   . CYS A  1  124 ? 198.694 182.901 210.163 1.00 82.21  ? 119 CYS M C   1 
ATOM   704   O O   . CYS A  1  124 ? 198.358 184.085 210.102 1.00 82.21  ? 119 CYS M O   1 
ATOM   705   C CB  . CYS A  1  124 ? 200.546 181.786 208.878 1.00 82.21  ? 119 CYS M CB  1 
ATOM   706   S SG  . CYS A  1  124 ? 201.054 180.951 207.361 1.00 82.21  ? 119 CYS M SG  1 
ATOM   707   N N   . VAL A  1  125 ? 198.761 182.226 211.312 1.00 75.93  ? 120 VAL M N   1 
ATOM   708   C CA  . VAL A  1  125 ? 198.335 182.831 212.567 1.00 75.93  ? 120 VAL M CA  1 
ATOM   709   C C   . VAL A  1  125 ? 199.249 183.990 212.945 1.00 75.93  ? 120 VAL M C   1 
ATOM   710   O O   . VAL A  1  125 ? 200.451 183.986 212.659 1.00 75.93  ? 120 VAL M O   1 
ATOM   711   C CB  . VAL A  1  125 ? 198.304 181.771 213.683 1.00 75.93  ? 120 VAL M CB  1 
ATOM   712   C CG1 . VAL A  1  125 ? 199.690 181.215 213.966 1.00 75.93  ? 120 VAL M CG1 1 
ATOM   713   C CG2 . VAL A  1  125 ? 197.716 182.341 214.956 1.00 75.93  ? 120 VAL M CG2 1 
ATOM   714   N N   . LYS A  1  126 ? 198.666 184.989 213.603 1.00 76.17  ? 121 LYS M N   1 
ATOM   715   C CA  . LYS A  1  126 ? 199.400 186.108 214.179 1.00 76.17  ? 121 LYS M CA  1 
ATOM   716   C C   . LYS A  1  126 ? 199.674 185.830 215.650 1.00 76.17  ? 121 LYS M C   1 
ATOM   717   O O   . LYS A  1  126 ? 198.806 185.324 216.365 1.00 76.17  ? 121 LYS M O   1 
ATOM   718   C CB  . LYS A  1  126 ? 198.612 187.412 214.048 1.00 76.17  ? 121 LYS M CB  1 
ATOM   719   C CG  . LYS A  1  126 ? 198.215 187.783 212.630 1.00 76.17  ? 121 LYS M CG  1 
ATOM   720   C CD  . LYS A  1  126 ? 199.415 188.169 211.785 1.00 76.17  ? 121 LYS M CD  1 
ATOM   721   C CE  . LYS A  1  126 ? 199.003 188.512 210.364 1.00 76.17  ? 121 LYS M CE  1 
ATOM   722   N NZ  . LYS A  1  126 ? 200.174 188.829 209.507 1.00 76.17  ? 121 LYS M NZ  1 
ATOM   723   N N   . LEU A  1  127 ? 200.885 186.167 216.098 1.00 75.92  ? 122 LEU M N   1 
ATOM   724   C CA  . LEU A  1  127 ? 201.295 185.983 217.484 1.00 75.92  ? 122 LEU M CA  1 
ATOM   725   C C   . LEU A  1  127 ? 201.233 187.273 218.290 1.00 75.92  ? 122 LEU M C   1 
ATOM   726   O O   . LEU A  1  127 ? 201.909 187.386 219.317 1.00 75.92  ? 122 LEU M O   1 
ATOM   727   C CB  . LEU A  1  127 ? 202.708 185.405 217.549 1.00 75.92  ? 122 LEU M CB  1 
ATOM   728   C CG  . LEU A  1  127 ? 202.960 184.077 216.839 1.00 75.92  ? 122 LEU M CG  1 
ATOM   729   C CD1 . LEU A  1  127 ? 204.379 183.624 217.115 1.00 75.92  ? 122 LEU M CD1 1 
ATOM   730   C CD2 . LEU A  1  127 ? 201.971 183.013 217.271 1.00 75.92  ? 122 LEU M CD2 1 
ATOM   731   N N   . THR A  1  128 ? 200.451 188.250 217.841 1.00 80.85  ? 123 THR M N   1 
ATOM   732   C CA  . THR A  1  128 ? 200.264 189.458 218.637 1.00 80.85  ? 123 THR M CA  1 
ATOM   733   C C   . THR A  1  128 ? 199.722 189.179 220.036 1.00 80.85  ? 123 THR M C   1 
ATOM   734   O O   . THR A  1  128 ? 200.150 189.873 220.974 1.00 80.85  ? 123 THR M O   1 
ATOM   735   C CB  . THR A  1  128 ? 199.358 190.439 217.883 1.00 80.85  ? 123 THR M CB  1 
ATOM   736   O OG1 . THR A  1  128 ? 199.988 190.818 216.653 1.00 80.85  ? 123 THR M OG1 1 
ATOM   737   C CG2 . THR A  1  128 ? 199.102 191.682 218.719 1.00 80.85  ? 123 THR M CG2 1 
ATOM   738   N N   . PRO A  1  129 ? 198.796 188.240 220.255 1.00 81.01  ? 124 PRO M N   1 
ATOM   739   C CA  . PRO A  1  129 ? 198.372 187.956 221.636 1.00 81.01  ? 124 PRO M CA  1 
ATOM   740   C C   . PRO A  1  129 ? 199.489 187.503 222.561 1.00 81.01  ? 124 PRO M C   1 
ATOM   741   O O   . PRO A  1  129 ? 199.368 187.692 223.777 1.00 81.01  ? 124 PRO M O   1 
ATOM   742   C CB  . PRO A  1  129 ? 197.322 186.855 221.460 1.00 81.01  ? 124 PRO M CB  1 
ATOM   743   C CG  . PRO A  1  129 ? 196.765 187.095 220.130 1.00 81.01  ? 124 PRO M CG  1 
ATOM   744   C CD  . PRO A  1  129 ? 197.904 187.578 219.286 1.00 81.01  ? 124 PRO M CD  1 
ATOM   745   N N   . LEU A  1  130 ? 200.563 186.911 222.046 1.00 78.91  ? 125 LEU M N   1 
ATOM   746   C CA  . LEU A  1  130 ? 201.614 186.372 222.901 1.00 78.91  ? 125 LEU M CA  1 
ATOM   747   C C   . LEU A  1  130 ? 202.595 187.420 223.399 1.00 78.91  ? 125 LEU M C   1 
ATOM   748   O O   . LEU A  1  130 ? 203.324 187.149 224.358 1.00 78.91  ? 125 LEU M O   1 
ATOM   749   C CB  . LEU A  1  130 ? 202.402 185.291 222.168 1.00 78.91  ? 125 LEU M CB  1 
ATOM   750   C CG  . LEU A  1  130 ? 201.648 184.040 221.736 1.00 78.91  ? 125 LEU M CG  1 
ATOM   751   C CD1 . LEU A  1  130 ? 202.635 183.068 221.136 1.00 78.91  ? 125 LEU M CD1 1 
ATOM   752   C CD2 . LEU A  1  130 ? 200.904 183.396 222.887 1.00 78.91  ? 125 LEU M CD2 1 
ATOM   753   N N   . CYS A  1  131 ? 202.648 188.603 222.789 1.00 81.43  ? 126 CYS M N   1 
ATOM   754   C CA  . CYS A  1  131 ? 203.569 189.631 223.263 1.00 81.43  ? 126 CYS M CA  1 
ATOM   755   C C   . CYS A  1  131 ? 203.020 190.192 224.567 1.00 81.43  ? 126 CYS M C   1 
ATOM   756   O O   . CYS A  1  131 ? 202.208 191.119 224.597 1.00 81.43  ? 126 CYS M O   1 
ATOM   757   C CB  . CYS A  1  131 ? 203.766 190.730 222.235 1.00 81.43  ? 126 CYS M CB  1 
ATOM   758   S SG  . CYS A  1  131 ? 204.723 192.082 222.954 1.00 81.43  ? 126 CYS M SG  1 
ATOM   759   N N   . VAL A  1  132 ? 203.475 189.599 225.668 1.00 83.32  ? 127 VAL M N   1 
ATOM   760   C CA  . VAL A  1  132 ? 203.144 190.042 227.015 1.00 83.32  ? 127 VAL M CA  1 
ATOM   761   C C   . VAL A  1  132 ? 204.428 190.046 227.830 1.00 83.32  ? 127 VAL M C   1 
ATOM   762   O O   . VAL A  1  132 ? 205.501 189.695 227.339 1.00 83.32  ? 127 VAL M O   1 
ATOM   763   C CB  . VAL A  1  132 ? 202.081 189.149 227.687 1.00 83.32  ? 127 VAL M CB  1 
ATOM   764   C CG1 . VAL A  1  132 ? 200.841 189.056 226.820 1.00 83.32  ? 127 VAL M CG1 1 
ATOM   765   C CG2 . VAL A  1  132 ? 202.644 187.768 227.974 1.00 83.32  ? 127 VAL M CG2 1 
ATOM   766   N N   . THR A  1  133 ? 204.311 190.464 229.085 1.00 86.46  ? 128 THR M N   1 
ATOM   767   C CA  . THR A  1  133 ? 205.449 190.402 229.987 1.00 86.46  ? 128 THR M CA  1 
ATOM   768   C C   . THR A  1  133 ? 205.881 188.954 230.153 1.00 86.46  ? 128 THR M C   1 
ATOM   769   O O   . THR A  1  133 ? 205.058 188.074 230.413 1.00 86.46  ? 128 THR M O   1 
ATOM   770   C CB  . THR A  1  133 ? 205.089 191.012 231.339 1.00 86.46  ? 128 THR M CB  1 
ATOM   771   O OG1 . THR A  1  133 ? 204.515 192.308 231.142 1.00 86.46  ? 128 THR M OG1 1 
ATOM   772   C CG2 . THR A  1  133 ? 206.322 191.144 232.208 1.00 86.46  ? 128 THR M CG2 1 
ATOM   773   N N   . LEU A  1  134 ? 207.179 188.713 230.007 1.00 88.10  ? 129 LEU M N   1 
ATOM   774   C CA  . LEU A  1  134 ? 207.736 187.372 229.874 1.00 88.10  ? 129 LEU M CA  1 
ATOM   775   C C   . LEU A  1  134 ? 208.689 187.124 231.035 1.00 88.10  ? 129 LEU M C   1 
ATOM   776   O O   . LEU A  1  134 ? 209.811 187.640 231.042 1.00 88.10  ? 129 LEU M O   1 
ATOM   777   C CB  . LEU A  1  134 ? 208.449 187.234 228.530 1.00 88.10  ? 129 LEU M CB  1 
ATOM   778   C CG  . LEU A  1  134 ? 208.773 185.832 228.022 1.00 88.10  ? 129 LEU M CG  1 
ATOM   779   C CD1 . LEU A  1  134 ? 207.515 185.077 227.686 1.00 88.10  ? 129 LEU M CD1 1 
ATOM   780   C CD2 . LEU A  1  134 ? 209.683 185.896 226.812 1.00 88.10  ? 129 LEU M CD2 1 
ATOM   781   N N   . GLU A  1  135 ? 208.246 186.334 232.009 1.00 93.87  ? 130 GLU M N   1 
ATOM   782   C CA  . GLU A  1  135 ? 209.056 185.992 233.174 1.00 93.87  ? 130 GLU M CA  1 
ATOM   783   C C   . GLU A  1  135 ? 209.923 184.792 232.814 1.00 93.87  ? 130 GLU M C   1 
ATOM   784   O O   . GLU A  1  135 ? 209.402 183.730 232.459 1.00 93.87  ? 130 GLU M O   1 
ATOM   785   C CB  . GLU A  1  135 ? 208.162 185.689 234.371 1.00 93.87  ? 130 GLU M CB  1 
ATOM   786   C CG  . GLU A  1  135 ? 208.905 185.451 235.674 1.00 93.87  ? 130 GLU M CG  1 
ATOM   787   C CD  . GLU A  1  135 ? 207.973 185.080 236.809 1.00 93.87  ? 130 GLU M CD  1 
ATOM   788   O OE1 . GLU A  1  135 ? 206.744 185.092 236.595 1.00 93.87  ? 130 GLU M OE1 1 
ATOM   789   O OE2 . GLU A  1  135 ? 208.468 184.772 237.914 1.00 93.87  ? 130 GLU M OE2 1 
ATOM   790   N N   . CYS A  1  136 ? 211.242 184.957 232.910 1.00 95.31  ? 131 CYS M N   1 
ATOM   791   C CA  . CYS A  1  136 ? 212.198 183.951 232.468 1.00 95.31  ? 131 CYS M CA  1 
ATOM   792   C C   . CYS A  1  136 ? 213.209 183.643 233.560 1.00 95.31  ? 131 CYS M C   1 
ATOM   793   O O   . CYS A  1  136 ? 213.630 184.535 234.302 1.00 95.31  ? 131 CYS M O   1 
ATOM   794   C CB  . CYS A  1  136 ? 212.934 184.409 231.214 1.00 95.31  ? 131 CYS M CB  1 
ATOM   795   S SG  . CYS A  1  136 ? 211.866 184.838 229.828 1.00 95.31  ? 131 CYS M SG  1 
ATOM   796   N N   . ARG A  1  137 ? 213.589 182.371 233.640 1.00 97.74  ? 132 ARG M N   1 
ATOM   797   C CA  . ARG A  1  137 ? 214.613 181.882 234.552 1.00 97.74  ? 132 ARG M CA  1 
ATOM   798   C C   . ARG A  1  137 ? 215.819 181.453 233.733 1.00 97.74  ? 132 ARG M C   1 
ATOM   799   O O   . ARG A  1  137 ? 215.683 180.654 232.802 1.00 97.74  ? 132 ARG M O   1 
ATOM   800   C CB  . ARG A  1  137 ? 214.094 180.699 235.375 1.00 97.74  ? 132 ARG M CB  1 
ATOM   801   C CG  . ARG A  1  137 ? 212.879 181.009 236.236 1.00 97.74  ? 132 ARG M CG  1 
ATOM   802   C CD  . ARG A  1  137 ? 212.213 179.743 236.746 1.00 97.74  ? 132 ARG M CD  1 
ATOM   803   N NE  . ARG A  1  137 ? 213.059 179.031 237.697 1.00 97.74  ? 132 ARG M NE  1 
ATOM   804   C CZ  . ARG A  1  137 ? 213.179 179.330 238.985 1.00 97.74  ? 132 ARG M CZ  1 
ATOM   805   N NH1 . ARG A  1  137 ? 212.520 180.339 239.532 1.00 97.74  ? 132 ARG M NH1 1 
ATOM   806   N NH2 . ARG A  1  137 ? 213.986 178.596 239.746 1.00 97.74  ? 132 ARG M NH2 1 
ATOM   807   N N   . GLN A  1  138 ? 216.996 181.981 234.077 1.00 102.17 ? 133 GLN M N   1 
ATOM   808   C CA  . GLN A  1  138 ? 218.197 181.646 233.317 1.00 102.17 ? 133 GLN M CA  1 
ATOM   809   C C   . GLN A  1  138 ? 218.544 180.166 233.402 1.00 102.17 ? 133 GLN M C   1 
ATOM   810   O O   . GLN A  1  138 ? 219.164 179.635 232.475 1.00 102.17 ? 133 GLN M O   1 
ATOM   811   C CB  . GLN A  1  138 ? 219.393 182.493 233.783 1.00 102.17 ? 133 GLN M CB  1 
ATOM   812   C CG  . GLN A  1  138 ? 219.914 182.268 235.214 1.00 102.17 ? 133 GLN M CG  1 
ATOM   813   C CD  . GLN A  1  138 ? 219.131 183.024 236.268 1.00 102.17 ? 133 GLN M CD  1 
ATOM   814   O OE1 . GLN A  1  138 ? 218.115 183.655 235.976 1.00 102.17 ? 133 GLN M OE1 1 
ATOM   815   N NE2 . GLN A  1  138 ? 219.604 182.963 237.506 1.00 102.17 ? 133 GLN M NE2 1 
ATOM   816   N N   . VAL A  1  139 ? 218.161 179.496 234.486 1.00 101.63 ? 134 VAL M N   1 
ATOM   817   C CA  . VAL A  1  139 ? 218.412 178.070 234.656 1.00 101.63 ? 134 VAL M CA  1 
ATOM   818   C C   . VAL A  1  139 ? 217.187 177.335 234.127 1.00 101.63 ? 134 VAL M C   1 
ATOM   819   O O   . VAL A  1  139 ? 216.135 177.313 234.767 1.00 101.63 ? 134 VAL M O   1 
ATOM   820   C CB  . VAL A  1  139 ? 218.699 177.714 236.115 1.00 101.63 ? 134 VAL M CB  1 
ATOM   821   C CG1 . VAL A  1  139 ? 219.005 176.222 236.250 1.00 101.63 ? 134 VAL M CG1 1 
ATOM   822   C CG2 . VAL A  1  139 ? 219.847 178.564 236.656 1.00 101.63 ? 134 VAL M CG2 1 
ATOM   823   N N   . ASN A  1  140 ? 217.324 176.740 232.944 1.00 97.58  ? 135 ASN M N   1 
ATOM   824   C CA  . ASN A  1  140 ? 216.328 175.806 232.417 1.00 97.58  ? 135 ASN M CA  1 
ATOM   825   C C   . ASN A  1  140 ? 216.695 174.381 232.832 1.00 97.58  ? 135 ASN M C   1 
ATOM   826   O O   . ASN A  1  140 ? 216.835 173.469 232.018 1.00 97.58  ? 135 ASN M O   1 
ATOM   827   C CB  . ASN A  1  140 ? 216.221 175.941 230.903 1.00 97.58  ? 135 ASN M CB  1 
ATOM   828   C CG  . ASN A  1  140 ? 217.533 175.682 230.203 1.00 97.58  ? 135 ASN M CG  1 
ATOM   829   O OD1 . ASN A  1  140 ? 218.600 175.828 230.795 1.00 97.58  ? 135 ASN M OD1 1 
ATOM   830   N ND2 . ASN A  1  140 ? 217.465 175.297 228.939 1.00 97.58  ? 135 ASN M ND2 1 
ATOM   831   N N   . THR A  1  141 ? 216.820 174.207 234.149 1.00 104.88 ? 136 THR M N   1 
ATOM   832   C CA  . THR A  1  141 ? 217.372 173.002 234.764 1.00 104.88 ? 136 THR M CA  1 
ATOM   833   C C   . THR A  1  141 ? 218.721 172.664 234.122 1.00 104.88 ? 136 THR M C   1 
ATOM   834   O O   . THR A  1  141 ? 219.621 173.511 234.129 1.00 104.88 ? 136 THR M O   1 
ATOM   835   C CB  . THR A  1  141 ? 216.359 171.845 234.693 1.00 104.88 ? 136 THR M CB  1 
ATOM   836   O OG1 . THR A  1  141 ? 215.923 171.632 233.344 1.00 104.88 ? 136 THR M OG1 1 
ATOM   837   C CG2 . THR A  1  141 ? 215.149 172.148 235.560 1.00 104.88 ? 136 THR M CG2 1 
ATOM   838   N N   . THR A  1  142 ? 218.896 171.466 233.564 1.00 101.37 ? 137 THR M N   1 
ATOM   839   C CA  . THR A  1  142 ? 220.187 171.075 233.007 1.00 101.37 ? 137 THR M CA  1 
ATOM   840   C C   . THR A  1  142 ? 220.051 169.845 232.115 1.00 101.37 ? 137 THR M C   1 
ATOM   841   O O   . THR A  1  142 ? 219.106 169.069 232.252 1.00 101.37 ? 137 THR M O   1 
ATOM   842   C CB  . THR A  1  142 ? 221.222 170.784 234.120 1.00 101.37 ? 137 THR M CB  1 
ATOM   843   O OG1 . THR A  1  142 ? 222.388 170.177 233.551 1.00 101.37 ? 137 THR M OG1 1 
ATOM   844   C CG2 . THR A  1  142 ? 220.642 169.864 235.192 1.00 101.37 ? 137 THR M CG2 1 
ATOM   845   N N   . GLU A  1  154 ? 224.157 182.001 228.789 1.00 89.38  ? 152 GLU M N   1 
ATOM   846   C CA  . GLU A  1  154 ? 223.133 180.989 228.569 1.00 89.38  ? 152 GLU M CA  1 
ATOM   847   C C   . GLU A  1  154 ? 222.385 181.262 227.270 1.00 89.38  ? 152 GLU M C   1 
ATOM   848   O O   . GLU A  1  154 ? 221.879 182.361 227.053 1.00 89.38  ? 152 GLU M O   1 
ATOM   849   C CB  . GLU A  1  154 ? 222.169 180.949 229.740 1.00 89.38  ? 152 GLU M CB  1 
ATOM   850   N N   . GLU A  1  155 ? 222.323 180.252 226.402 1.00 88.14  ? 153 GLU M N   1 
ATOM   851   C CA  . GLU A  1  155 ? 221.685 180.432 225.104 1.00 88.14  ? 153 GLU M CA  1 
ATOM   852   C C   . GLU A  1  155 ? 220.167 180.408 225.211 1.00 88.14  ? 153 GLU M C   1 
ATOM   853   O O   . GLU A  1  155 ? 219.486 181.180 224.528 1.00 88.14  ? 153 GLU M O   1 
ATOM   854   C CB  . GLU A  1  155 ? 222.154 179.351 224.130 1.00 88.14  ? 153 GLU M CB  1 
ATOM   855   C CG  . GLU A  1  155 ? 223.664 179.281 223.940 1.00 88.14  ? 153 GLU M CG  1 
ATOM   856   C CD  . GLU A  1  155 ? 224.345 178.336 224.913 1.00 88.14  ? 153 GLU M CD  1 
ATOM   857   O OE1 . GLU A  1  155 ? 223.746 178.017 225.963 1.00 88.14  ? 153 GLU M OE1 1 
ATOM   858   O OE2 . GLU A  1  155 ? 225.482 177.908 224.626 1.00 88.14  ? 153 GLU M OE2 1 
ATOM   859   N N   . ILE A  1  156 ? 219.624 179.540 226.063 1.00 86.98  ? 154 ILE M N   1 
ATOM   860   C CA  . ILE A  1  156 ? 218.192 179.275 226.139 1.00 86.98  ? 154 ILE M CA  1 
ATOM   861   C C   . ILE A  1  156 ? 217.719 179.563 227.555 1.00 86.98  ? 154 ILE M C   1 
ATOM   862   O O   . ILE A  1  156 ? 218.418 179.255 228.526 1.00 86.98  ? 154 ILE M O   1 
ATOM   863   C CB  . ILE A  1  156 ? 217.870 177.822 225.736 1.00 86.98  ? 154 ILE M CB  1 
ATOM   864   C CG1 . ILE A  1  156 ? 218.168 177.611 224.250 1.00 86.98  ? 154 ILE M CG1 1 
ATOM   865   C CG2 . ILE A  1  156 ? 216.413 177.493 226.031 1.00 86.98  ? 154 ILE M CG2 1 
ATOM   866   C CD1 . ILE A  1  156 ? 218.248 176.161 223.832 1.00 86.98  ? 154 ILE M CD1 1 
ATOM   867   N N   . LYS A  1  157 ? 216.530 180.155 227.666 1.00 91.33  ? 155 LYS M N   1 
ATOM   868   C CA  . LYS A  1  157 ? 215.924 180.509 228.942 1.00 91.33  ? 155 LYS M CA  1 
ATOM   869   C C   . LYS A  1  157 ? 214.536 179.897 229.055 1.00 91.33  ? 155 LYS M C   1 
ATOM   870   O O   . LYS A  1  157 ? 213.760 179.912 228.096 1.00 91.33  ? 155 LYS M O   1 
ATOM   871   C CB  . LYS A  1  157 ? 215.829 182.022 229.097 1.00 91.33  ? 155 LYS M CB  1 
ATOM   872   C CG  . LYS A  1  157 ? 217.162 182.706 229.277 1.00 91.33  ? 155 LYS M CG  1 
ATOM   873   C CD  . LYS A  1  157 ? 216.968 184.180 229.566 1.00 91.33  ? 155 LYS M CD  1 
ATOM   874   C CE  . LYS A  1  157 ? 218.269 184.859 229.943 1.00 91.33  ? 155 LYS M CE  1 
ATOM   875   N NZ  . LYS A  1  157 ? 218.804 184.358 231.233 1.00 91.33  ? 155 LYS M NZ  1 
ATOM   876   N N   . ASN A  1  158 ? 214.226 179.368 230.237 1.00 91.63  ? 156 ASN M N   1 
ATOM   877   C CA  . ASN A  1  158 ? 212.912 178.800 230.532 1.00 91.63  ? 156 ASN M CA  1 
ATOM   878   C C   . ASN A  1  158 ? 211.981 179.958 230.861 1.00 91.63  ? 156 ASN M C   1 
ATOM   879   O O   . ASN A  1  158 ? 212.002 180.487 231.973 1.00 91.63  ? 156 ASN M O   1 
ATOM   880   C CB  . ASN A  1  158 ? 213.017 177.799 231.680 1.00 91.63  ? 156 ASN M CB  1 
ATOM   881   C CG  . ASN A  1  158 ? 211.687 177.139 232.030 1.00 91.63  ? 156 ASN M CG  1 
ATOM   882   O OD1 . ASN A  1  158 ? 210.677 177.348 231.362 1.00 91.63  ? 156 ASN M OD1 1 
ATOM   883   N ND2 . ASN A  1  158 ? 211.695 176.321 233.088 1.00 91.63  ? 156 ASN M ND2 1 
ATOM   884   N N   . CYS A  1  159 ? 211.163 180.355 229.889 1.00 89.87  ? 157 CYS M N   1 
ATOM   885   C CA  . CYS A  1  159 ? 210.270 181.498 230.006 1.00 89.87  ? 157 CYS M CA  1 
ATOM   886   C C   . CYS A  1  159 ? 208.829 181.040 230.178 1.00 89.87  ? 157 CYS M C   1 
ATOM   887   O O   . CYS A  1  159 ? 208.441 179.956 229.737 1.00 89.87  ? 157 CYS M O   1 
ATOM   888   C CB  . CYS A  1  159 ? 210.374 182.404 228.779 1.00 89.87  ? 157 CYS M CB  1 
ATOM   889   S SG  . CYS A  1  159 ? 211.962 183.231 228.589 1.00 89.87  ? 157 CYS M SG  1 
ATOM   890   N N   . SER A  1  160 ? 208.039 181.893 230.829 1.00 87.34  ? 158 SER M N   1 
ATOM   891   C CA  . SER A  1  160 ? 206.632 181.627 231.082 1.00 87.34  ? 158 SER M CA  1 
ATOM   892   C C   . SER A  1  160 ? 205.824 182.891 230.842 1.00 87.34  ? 158 SER M C   1 
ATOM   893   O O   . SER A  1  160 ? 206.312 184.004 231.044 1.00 87.34  ? 158 SER M O   1 
ATOM   894   C CB  . SER A  1  160 ? 206.413 181.131 232.509 1.00 87.34  ? 158 SER M CB  1 
ATOM   895   O OG  . SER A  1  160 ? 206.966 182.042 233.440 1.00 87.34  ? 158 SER M OG  1 
ATOM   896   N N   . PHE A  1  161 ? 204.576 182.708 230.420 1.00 82.09  ? 159 PHE M N   1 
ATOM   897   C CA  . PHE A  1  161 ? 203.709 183.830 230.088 1.00 82.09  ? 159 PHE M CA  1 
ATOM   898   C C   . PHE A  1  161 ? 202.261 183.382 230.215 1.00 82.09  ? 159 PHE M C   1 
ATOM   899   O O   . PHE A  1  161 ? 201.972 182.211 230.467 1.00 82.09  ? 159 PHE M O   1 
ATOM   900   C CB  . PHE A  1  161 ? 203.999 184.362 228.681 1.00 82.09  ? 159 PHE M CB  1 
ATOM   901   C CG  . PHE A  1  161 ? 204.047 183.298 227.628 1.00 82.09  ? 159 PHE M CG  1 
ATOM   902   C CD1 . PHE A  1  161 ? 202.903 182.905 226.967 1.00 82.09  ? 159 PHE M CD1 1 
ATOM   903   C CD2 . PHE A  1  161 ? 205.240 182.694 227.294 1.00 82.09  ? 159 PHE M CD2 1 
ATOM   904   C CE1 . PHE A  1  161 ? 202.952 181.927 225.998 1.00 82.09  ? 159 PHE M CE1 1 
ATOM   905   C CE2 . PHE A  1  161 ? 205.293 181.720 226.327 1.00 82.09  ? 159 PHE M CE2 1 
ATOM   906   C CZ  . PHE A  1  161 ? 204.148 181.335 225.680 1.00 82.09  ? 159 PHE M CZ  1 
ATOM   907   N N   . ASN A  1  162 ? 201.354 184.341 230.050 1.00 83.81  ? 160 ASN M N   1 
ATOM   908   C CA  . ASN A  1  162 ? 199.912 184.114 230.099 1.00 83.81  ? 160 ASN M CA  1 
ATOM   909   C C   . ASN A  1  162 ? 199.343 184.386 228.710 1.00 83.81  ? 160 ASN M C   1 
ATOM   910   O O   . ASN A  1  162 ? 198.907 185.497 228.410 1.00 83.81  ? 160 ASN M O   1 
ATOM   911   C CB  . ASN A  1  162 ? 199.261 185.010 231.137 1.00 83.81  ? 160 ASN M CB  1 
ATOM   912   C CG  . ASN A  1  162 ? 199.711 184.698 232.541 1.00 83.81  ? 160 ASN M CG  1 
ATOM   913   O OD1 . ASN A  1  162 ? 200.602 183.881 232.757 1.00 83.81  ? 160 ASN M OD1 1 
ATOM   914   N ND2 . ASN A  1  162 ? 199.097 185.361 233.511 1.00 83.81  ? 160 ASN M ND2 1 
ATOM   915   N N   . ALA A  1  163 ? 199.339 183.363 227.864 1.00 80.65  ? 161 ALA M N   1 
ATOM   916   C CA  . ALA A  1  163 ? 198.755 183.499 226.541 1.00 80.65  ? 161 ALA M CA  1 
ATOM   917   C C   . ALA A  1  163 ? 197.233 183.513 226.634 1.00 80.65  ? 161 ALA M C   1 
ATOM   918   O O   . ALA A  1  163 ? 196.645 183.198 227.670 1.00 80.65  ? 161 ALA M O   1 
ATOM   919   C CB  . ALA A  1  163 ? 199.213 182.362 225.634 1.00 80.65  ? 161 ALA M CB  1 
ATOM   920   N N   . THR A  1  164 ? 196.594 183.892 225.531 1.00 80.01  ? 162 THR M N   1 
ATOM   921   C CA  . THR A  1  164 ? 195.143 183.880 225.450 1.00 80.01  ? 162 THR M CA  1 
ATOM   922   C C   . THR A  1  164 ? 194.652 182.524 224.949 1.00 80.01  ? 162 THR M C   1 
ATOM   923   O O   . THR A  1  164 ? 195.430 181.665 224.534 1.00 80.01  ? 162 THR M O   1 
ATOM   924   C CB  . THR A  1  164 ? 194.648 184.990 224.531 1.00 80.01  ? 162 THR M CB  1 
ATOM   925   O OG1 . THR A  1  164 ? 195.139 184.768 223.206 1.00 80.01  ? 162 THR M OG1 1 
ATOM   926   C CG2 . THR A  1  164 ? 195.131 186.339 225.024 1.00 80.01  ? 162 THR M CG2 1 
ATOM   927   N N   . THR A  1  165 ? 193.335 182.340 224.996 1.00 83.92  ? 163 THR M N   1 
ATOM   928   C CA  . THR A  1  165 ? 192.683 181.097 224.604 1.00 83.92  ? 163 THR M CA  1 
ATOM   929   C C   . THR A  1  165 ? 191.485 181.419 223.722 1.00 83.92  ? 163 THR M C   1 
ATOM   930   O O   . THR A  1  165 ? 191.190 182.583 223.439 1.00 83.92  ? 163 THR M O   1 
ATOM   931   C CB  . THR A  1  165 ? 192.244 180.296 225.833 1.00 83.92  ? 163 THR M CB  1 
ATOM   932   O OG1 . THR A  1  165 ? 191.346 181.086 226.621 1.00 83.92  ? 163 THR M OG1 1 
ATOM   933   C CG2 . THR A  1  165 ? 193.439 179.929 226.666 1.00 83.92  ? 163 THR M CG2 1 
ATOM   934   N N   . GLU A  1  166 ? 190.788 180.369 223.278 1.00 83.24  ? 164 GLU M N   1 
ATOM   935   C CA  . GLU A  1  166 ? 189.593 180.578 222.470 1.00 83.24  ? 164 GLU M CA  1 
ATOM   936   C C   . GLU A  1  166 ? 188.530 181.342 223.247 1.00 83.24  ? 164 GLU M C   1 
ATOM   937   O O   . GLU A  1  166 ? 187.804 182.156 222.669 1.00 83.24  ? 164 GLU M O   1 
ATOM   938   C CB  . GLU A  1  166 ? 189.043 179.240 221.957 1.00 83.24  ? 164 GLU M CB  1 
ATOM   939   C CG  . GLU A  1  166 ? 188.507 178.243 222.997 1.00 83.24  ? 164 GLU M CG  1 
ATOM   940   C CD  . GLU A  1  166 ? 189.591 177.408 223.643 1.00 83.24  ? 164 GLU M CD  1 
ATOM   941   O OE1 . GLU A  1  166 ? 190.756 177.851 223.650 1.00 83.24  ? 164 GLU M OE1 1 
ATOM   942   O OE2 . GLU A  1  166 ? 189.279 176.307 224.140 1.00 83.24  ? 164 GLU M OE2 1 
ATOM   943   N N   . LEU A  1  167 ? 188.432 181.105 224.551 1.00 85.08  ? 165 LEU M N   1 
ATOM   944   C CA  . LEU A  1  167 ? 187.567 181.886 225.420 1.00 85.08  ? 165 LEU M CA  1 
ATOM   945   C C   . LEU A  1  167 ? 188.294 183.166 225.800 1.00 85.08  ? 165 LEU M C   1 
ATOM   946   O O   . LEU A  1  167 ? 189.445 183.123 226.243 1.00 85.08  ? 165 LEU M O   1 
ATOM   947   C CB  . LEU A  1  167 ? 187.198 181.095 226.672 1.00 85.08  ? 165 LEU M CB  1 
ATOM   948   C CG  . LEU A  1  167 ? 186.655 179.687 226.441 1.00 85.08  ? 165 LEU M CG  1 
ATOM   949   C CD1 . LEU A  1  167 ? 186.398 179.006 227.769 1.00 85.08  ? 165 LEU M CD1 1 
ATOM   950   C CD2 . LEU A  1  167 ? 185.393 179.732 225.603 1.00 85.08  ? 165 LEU M CD2 1 
ATOM   951   N N   . ARG A  1  168 ? 187.627 184.304 225.621 1.00 88.61  ? 166 ARG M N   1 
ATOM   952   C CA  . ARG A  1  168 ? 188.307 185.575 225.824 1.00 88.61  ? 166 ARG M CA  1 
ATOM   953   C C   . ARG A  1  168 ? 188.612 185.834 227.292 1.00 88.61  ? 166 ARG M C   1 
ATOM   954   O O   . ARG A  1  168 ? 189.655 186.416 227.606 1.00 88.61  ? 166 ARG M O   1 
ATOM   955   C CB  . ARG A  1  168 ? 187.473 186.709 225.240 1.00 88.61  ? 166 ARG M CB  1 
ATOM   956   C CG  . ARG A  1  168 ? 187.515 186.744 223.724 1.00 88.61  ? 166 ARG M CG  1 
ATOM   957   C CD  . ARG A  1  168 ? 186.604 187.805 223.138 1.00 88.61  ? 166 ARG M CD  1 
ATOM   958   N NE  . ARG A  1  168 ? 187.004 189.159 223.507 1.00 88.61  ? 166 ARG M NE  1 
ATOM   959   C CZ  . ARG A  1  168 ? 186.558 189.839 224.558 1.00 88.61  ? 166 ARG M CZ  1 
ATOM   960   N NH1 . ARG A  1  168 ? 185.688 189.320 225.411 1.00 88.61  ? 166 ARG M NH1 1 
ATOM   961   N NH2 . ARG A  1  168 ? 187.000 191.076 224.760 1.00 88.61  ? 166 ARG M NH2 1 
ATOM   962   N N   . ASP A  1  169 ? 187.737 185.407 228.202 1.00 88.94  ? 167 ASP M N   1 
ATOM   963   C CA  . ASP A  1  169 ? 187.926 185.639 229.627 1.00 88.94  ? 167 ASP M CA  1 
ATOM   964   C C   . ASP A  1  169 ? 188.682 184.502 230.312 1.00 88.94  ? 167 ASP M C   1 
ATOM   965   O O   . ASP A  1  169 ? 188.520 184.302 231.520 1.00 88.94  ? 167 ASP M O   1 
ATOM   966   C CB  . ASP A  1  169 ? 186.578 185.865 230.308 1.00 88.94  ? 167 ASP M CB  1 
ATOM   967   C CG  . ASP A  1  169 ? 185.754 184.602 230.405 1.00 88.94  ? 167 ASP M CG  1 
ATOM   968   O OD1 . ASP A  1  169 ? 185.905 183.724 229.532 1.00 88.94  ? 167 ASP M OD1 1 
ATOM   969   O OD2 . ASP A  1  169 ? 184.954 184.486 231.358 1.00 88.94  ? 167 ASP M OD2 1 
ATOM   970   N N   . LYS A  1  170 ? 189.494 183.753 229.568 1.00 85.59  ? 168 LYS M N   1 
ATOM   971   C CA  . LYS A  1  170 ? 190.326 182.693 230.119 1.00 85.59  ? 168 LYS M CA  1 
ATOM   972   C C   . LYS A  1  170 ? 191.715 182.786 229.509 1.00 85.59  ? 168 LYS M C   1 
ATOM   973   O O   . LYS A  1  170 ? 191.854 183.005 228.303 1.00 85.59  ? 168 LYS M O   1 
ATOM   974   C CB  . LYS A  1  170 ? 189.734 181.311 229.838 1.00 85.59  ? 168 LYS M CB  1 
ATOM   975   C CG  . LYS A  1  170 ? 188.342 181.092 230.401 1.00 85.59  ? 168 LYS M CG  1 
ATOM   976   C CD  . LYS A  1  170 ? 188.358 181.008 231.911 1.00 85.59  ? 168 LYS M CD  1 
ATOM   977   C CE  . LYS A  1  170 ? 186.995 180.614 232.447 1.00 85.59  ? 168 LYS M CE  1 
ATOM   978   N NZ  . LYS A  1  170 ? 186.988 180.487 233.930 1.00 85.59  ? 168 LYS M NZ  1 
ATOM   979   N N   . LYS A  1  171 ? 192.736 182.608 230.344 1.00 82.27  ? 169 LYS M N   1 
ATOM   980   C CA  . LYS A  1  171 ? 194.129 182.687 229.929 1.00 82.27  ? 169 LYS M CA  1 
ATOM   981   C C   . LYS A  1  171 ? 194.847 181.392 230.270 1.00 82.27  ? 169 LYS M C   1 
ATOM   982   O O   . LYS A  1  171 ? 194.686 180.850 231.367 1.00 82.27  ? 169 LYS M O   1 
ATOM   983   C CB  . LYS A  1  171 ? 194.836 183.856 230.601 1.00 82.27  ? 169 LYS M CB  1 
ATOM   984   C CG  . LYS A  1  171 ? 194.324 185.210 230.170 1.00 82.27  ? 169 LYS M CG  1 
ATOM   985   C CD  . LYS A  1  171 ? 195.085 186.311 230.874 1.00 82.27  ? 169 LYS M CD  1 
ATOM   986   C CE  . LYS A  1  171 ? 194.547 187.680 230.522 1.00 82.27  ? 169 LYS M CE  1 
ATOM   987   N NZ  . LYS A  1  171 ? 195.290 188.744 231.248 1.00 82.27  ? 169 LYS M NZ  1 
ATOM   988   N N   . GLN A  1  172 ? 195.646 180.912 229.325 1.00 84.62  ? 170 GLN M N   1 
ATOM   989   C CA  . GLN A  1  172 ? 196.414 179.685 229.475 1.00 84.62  ? 170 GLN M CA  1 
ATOM   990   C C   . GLN A  1  172 ? 197.809 180.048 229.961 1.00 84.62  ? 170 GLN M C   1 
ATOM   991   O O   . GLN A  1  172 ? 198.516 180.814 229.301 1.00 84.62  ? 170 GLN M O   1 
ATOM   992   C CB  . GLN A  1  172 ? 196.479 178.935 228.144 1.00 84.62  ? 170 GLN M CB  1 
ATOM   993   C CG  . GLN A  1  172 ? 197.279 177.646 228.158 1.00 84.62  ? 170 GLN M CG  1 
ATOM   994   C CD  . GLN A  1  172 ? 196.711 176.618 229.113 1.00 84.62  ? 170 GLN M CD  1 
ATOM   995   O OE1 . GLN A  1  172 ? 195.522 176.637 229.426 1.00 84.62  ? 170 GLN M OE1 1 
ATOM   996   N NE2 . GLN A  1  172 ? 197.562 175.712 229.583 1.00 84.62  ? 170 GLN M NE2 1 
ATOM   997   N N   . LYS A  1  173 ? 198.199 179.511 231.114 1.00 83.62  ? 171 LYS M N   1 
ATOM   998   C CA  . LYS A  1  173 ? 199.556 179.698 231.606 1.00 83.62  ? 171 LYS M CA  1 
ATOM   999   C C   . LYS A  1  173 ? 200.481 178.719 230.899 1.00 83.62  ? 171 LYS M C   1 
ATOM   1000  O O   . LYS A  1  173 ? 200.150 177.540 230.753 1.00 83.62  ? 171 LYS M O   1 
ATOM   1001  C CB  . LYS A  1  173 ? 199.624 179.496 233.116 1.00 83.62  ? 171 LYS M CB  1 
ATOM   1002  C CG  . LYS A  1  173 ? 200.961 179.897 233.700 1.00 83.62  ? 171 LYS M CG  1 
ATOM   1003  C CD  . LYS A  1  173 ? 200.922 179.967 235.208 1.00 83.62  ? 171 LYS M CD  1 
ATOM   1004  C CE  . LYS A  1  173 ? 202.239 180.475 235.758 1.00 83.62  ? 171 LYS M CE  1 
ATOM   1005  N NZ  . LYS A  1  173 ? 202.248 180.471 237.241 1.00 83.62  ? 171 LYS M NZ  1 
ATOM   1006  N N   . VAL A  1  174 ? 201.638 179.209 230.461 1.00 83.04  ? 172 VAL M N   1 
ATOM   1007  C CA  . VAL A  1  174 ? 202.506 178.486 229.543 1.00 83.04  ? 172 VAL M CA  1 
ATOM   1008  C C   . VAL A  1  174 ? 203.942 178.562 230.036 1.00 83.04  ? 172 VAL M C   1 
ATOM   1009  O O   . VAL A  1  174 ? 204.334 179.539 230.682 1.00 83.04  ? 172 VAL M O   1 
ATOM   1010  C CB  . VAL A  1  174 ? 202.395 179.059 228.116 1.00 83.04  ? 172 VAL M CB  1 
ATOM   1011  C CG1 . VAL A  1  174 ? 203.304 178.312 227.159 1.00 83.04  ? 172 VAL M CG1 1 
ATOM   1012  C CG2 . VAL A  1  174 ? 200.959 179.003 227.631 1.00 83.04  ? 172 VAL M CG2 1 
ATOM   1013  N N   . TYR A  1  175 ? 204.714 177.517 229.747 1.00 88.36  ? 173 TYR M N   1 
ATOM   1014  C CA  . TYR A  1  175 ? 206.164 177.519 229.867 1.00 88.36  ? 173 TYR M CA  1 
ATOM   1015  C C   . TYR A  1  175 ? 206.760 177.180 228.509 1.00 88.36  ? 173 TYR M C   1 
ATOM   1016  O O   . TYR A  1  175 ? 206.268 176.283 227.819 1.00 88.36  ? 173 TYR M O   1 
ATOM   1017  C CB  . TYR A  1  175 ? 206.638 176.504 230.905 1.00 88.36  ? 173 TYR M CB  1 
ATOM   1018  C CG  . TYR A  1  175 ? 206.146 176.774 232.306 1.00 88.36  ? 173 TYR M CG  1 
ATOM   1019  C CD1 . TYR A  1  175 ? 204.901 176.324 232.726 1.00 88.36  ? 173 TYR M CD1 1 
ATOM   1020  C CD2 . TYR A  1  175 ? 206.932 177.467 233.215 1.00 88.36  ? 173 TYR M CD2 1 
ATOM   1021  C CE1 . TYR A  1  175 ? 204.451 176.565 234.010 1.00 88.36  ? 173 TYR M CE1 1 
ATOM   1022  C CE2 . TYR A  1  175 ? 206.490 177.713 234.499 1.00 88.36  ? 173 TYR M CE2 1 
ATOM   1023  C CZ  . TYR A  1  175 ? 205.251 177.260 234.891 1.00 88.36  ? 173 TYR M CZ  1 
ATOM   1024  O OH  . TYR A  1  175 ? 204.809 177.504 236.171 1.00 88.36  ? 173 TYR M OH  1 
ATOM   1025  N N   . ALA A  1  176 ? 207.815 177.893 228.123 1.00 83.63  ? 174 ALA M N   1 
ATOM   1026  C CA  . ALA A  1  176 ? 208.399 177.695 226.804 1.00 83.63  ? 174 ALA M CA  1 
ATOM   1027  C C   . ALA A  1  176 ? 209.868 178.076 226.831 1.00 83.63  ? 174 ALA M C   1 
ATOM   1028  O O   . ALA A  1  176 ? 210.256 179.054 227.473 1.00 83.63  ? 174 ALA M O   1 
ATOM   1029  C CB  . ALA A  1  176 ? 207.665 178.519 225.746 1.00 83.63  ? 174 ALA M CB  1 
ATOM   1030  N N   . LEU A  1  177 ? 210.675 177.299 226.112 1.00 86.28  ? 175 LEU M N   1 
ATOM   1031  C CA  . LEU A  1  177 ? 212.107 177.542 226.002 1.00 86.28  ? 175 LEU M CA  1 
ATOM   1032  C C   . LEU A  1  177 ? 212.373 178.413 224.783 1.00 86.28  ? 175 LEU M C   1 
ATOM   1033  O O   . LEU A  1  177 ? 212.245 177.950 223.646 1.00 86.28  ? 175 LEU M O   1 
ATOM   1034  C CB  . LEU A  1  177 ? 212.873 176.227 225.880 1.00 86.28  ? 175 LEU M CB  1 
ATOM   1035  C CG  . LEU A  1  177 ? 212.660 175.196 226.985 1.00 86.28  ? 175 LEU M CG  1 
ATOM   1036  C CD1 . LEU A  1  177 ? 213.441 173.930 226.689 1.00 86.28  ? 175 LEU M CD1 1 
ATOM   1037  C CD2 . LEU A  1  177 ? 213.047 175.755 228.335 1.00 86.28  ? 175 LEU M CD2 1 
ATOM   1038  N N   . PHE A  1  178 ? 212.758 179.662 225.021 1.00 81.62  ? 176 PHE M N   1 
ATOM   1039  C CA  . PHE A  1  178 ? 213.057 180.618 223.968 1.00 81.62  ? 176 PHE M CA  1 
ATOM   1040  C C   . PHE A  1  178 ? 214.551 180.887 223.935 1.00 81.62  ? 176 PHE M C   1 
ATOM   1041  O O   . PHE A  1  178 ? 215.186 181.039 224.981 1.00 81.62  ? 176 PHE M O   1 
ATOM   1042  C CB  . PHE A  1  178 ? 212.317 181.932 224.183 1.00 81.62  ? 176 PHE M CB  1 
ATOM   1043  C CG  . PHE A  1  178 ? 210.879 181.899 223.774 1.00 81.62  ? 176 PHE M CG  1 
ATOM   1044  C CD1 . PHE A  1  178 ? 210.527 181.942 222.443 1.00 81.62  ? 176 PHE M CD1 1 
ATOM   1045  C CD2 . PHE A  1  178 ? 209.878 181.848 224.721 1.00 81.62  ? 176 PHE M CD2 1 
ATOM   1046  C CE1 . PHE A  1  178 ? 209.207 181.918 222.063 1.00 81.62  ? 176 PHE M CE1 1 
ATOM   1047  C CE2 . PHE A  1  178 ? 208.555 181.826 224.346 1.00 81.62  ? 176 PHE M CE2 1 
ATOM   1048  C CZ  . PHE A  1  178 ? 208.219 181.861 223.015 1.00 81.62  ? 176 PHE M CZ  1 
ATOM   1049  N N   . TYR A  1  179 ? 215.106 180.945 222.730 1.00 82.24  ? 177 TYR M N   1 
ATOM   1050  C CA  . TYR A  1  179 ? 216.510 181.288 222.578 1.00 82.24  ? 177 TYR M CA  1 
ATOM   1051  C C   . TYR A  1  179 ? 216.731 182.732 222.999 1.00 82.24  ? 177 TYR M C   1 
ATOM   1052  O O   . TYR A  1  179 ? 215.889 183.598 222.755 1.00 82.24  ? 177 TYR M O   1 
ATOM   1053  C CB  . TYR A  1  179 ? 216.949 181.075 221.132 1.00 82.24  ? 177 TYR M CB  1 
ATOM   1054  C CG  . TYR A  1  179 ? 216.894 179.630 220.703 1.00 82.24  ? 177 TYR M CG  1 
ATOM   1055  C CD1 . TYR A  1  179 ? 215.731 179.080 220.196 1.00 82.24  ? 177 TYR M CD1 1 
ATOM   1056  C CD2 . TYR A  1  179 ? 218.005 178.813 220.815 1.00 82.24  ? 177 TYR M CD2 1 
ATOM   1057  C CE1 . TYR A  1  179 ? 215.677 177.762 219.809 1.00 82.24  ? 177 TYR M CE1 1 
ATOM   1058  C CE2 . TYR A  1  179 ? 217.959 177.495 220.431 1.00 82.24  ? 177 TYR M CE2 1 
ATOM   1059  C CZ  . TYR A  1  179 ? 216.793 176.974 219.929 1.00 82.24  ? 177 TYR M CZ  1 
ATOM   1060  O OH  . TYR A  1  179 ? 216.745 175.657 219.544 1.00 82.24  ? 177 TYR M OH  1 
ATOM   1061  N N   . ARG A  1  180 ? 217.871 182.990 223.642 1.00 84.39  ? 178 ARG M N   1 
ATOM   1062  C CA  . ARG A  1  180 ? 218.108 184.311 224.213 1.00 84.39  ? 178 ARG M CA  1 
ATOM   1063  C C   . ARG A  1  180 ? 218.158 185.393 223.143 1.00 84.39  ? 178 ARG M C   1 
ATOM   1064  O O   . ARG A  1  180 ? 217.868 186.559 223.430 1.00 84.39  ? 178 ARG M O   1 
ATOM   1065  C CB  . ARG A  1  180 ? 219.403 184.303 225.026 1.00 84.39  ? 178 ARG M CB  1 
ATOM   1066  C CG  . ARG A  1  180 ? 219.852 185.660 225.575 1.00 84.39  ? 178 ARG M CG  1 
ATOM   1067  C CD  . ARG A  1  180 ? 218.793 186.349 226.414 1.00 84.39  ? 178 ARG M CD  1 
ATOM   1068  N NE  . ARG A  1  180 ? 219.242 187.661 226.860 1.00 84.39  ? 178 ARG M NE  1 
ATOM   1069  C CZ  . ARG A  1  180 ? 219.234 188.760 226.117 1.00 84.39  ? 178 ARG M CZ  1 
ATOM   1070  N NH1 . ARG A  1  180 ? 218.823 188.749 224.858 1.00 84.39  ? 178 ARG M NH1 1 
ATOM   1071  N NH2 . ARG A  1  180 ? 219.652 189.903 226.649 1.00 84.39  ? 178 ARG M NH2 1 
ATOM   1072  N N   . LEU A  1  181 ? 218.527 185.039 221.912 1.00 82.84  ? 179 LEU M N   1 
ATOM   1073  C CA  . LEU A  1  181 ? 218.539 186.031 220.845 1.00 82.84  ? 179 LEU M CA  1 
ATOM   1074  C C   . LEU A  1  181 ? 217.141 186.543 220.537 1.00 82.84  ? 179 LEU M C   1 
ATOM   1075  O O   . LEU A  1  181 ? 216.979 187.700 220.137 1.00 82.84  ? 179 LEU M O   1 
ATOM   1076  C CB  . LEU A  1  181 ? 219.165 185.438 219.588 1.00 82.84  ? 179 LEU M CB  1 
ATOM   1077  C CG  . LEU A  1  181 ? 220.642 185.076 219.694 1.00 82.84  ? 179 LEU M CG  1 
ATOM   1078  C CD1 . LEU A  1  181 ? 221.055 184.250 218.499 1.00 82.84  ? 179 LEU M CD1 1 
ATOM   1079  C CD2 . LEU A  1  181 ? 221.501 186.322 219.799 1.00 82.84  ? 179 LEU M CD2 1 
ATOM   1080  N N   . ASP A  1  182 ? 216.121 185.709 220.724 1.00 83.48  ? 180 ASP M N   1 
ATOM   1081  C CA  . ASP A  1  182 ? 214.750 186.083 220.405 1.00 83.48  ? 180 ASP M CA  1 
ATOM   1082  C C   . ASP A  1  182 ? 214.096 186.948 221.469 1.00 83.48  ? 180 ASP M C   1 
ATOM   1083  O O   . ASP A  1  182 ? 212.907 187.252 221.340 1.00 83.48  ? 180 ASP M O   1 
ATOM   1084  C CB  . ASP A  1  182 ? 213.902 184.829 220.205 1.00 83.48  ? 180 ASP M CB  1 
ATOM   1085  C CG  . ASP A  1  182 ? 214.484 183.895 219.174 1.00 83.48  ? 180 ASP M CG  1 
ATOM   1086  O OD1 . ASP A  1  182 ? 215.198 184.381 218.273 1.00 83.48  ? 180 ASP M OD1 1 
ATOM   1087  O OD2 . ASP A  1  182 ? 214.229 182.676 219.260 1.00 83.48  ? 180 ASP M OD2 1 
ATOM   1088  N N   . ILE A  1  183 ? 214.826 187.348 222.505 1.00 83.61  ? 181 ILE M N   1 
ATOM   1089  C CA  . ILE A  1  183 ? 214.255 187.984 223.682 1.00 83.61  ? 181 ILE M CA  1 
ATOM   1090  C C   . ILE A  1  183 ? 215.117 189.180 224.058 1.00 83.61  ? 181 ILE M C   1 
ATOM   1091  O O   . ILE A  1  183 ? 216.347 189.125 223.958 1.00 83.61  ? 181 ILE M O   1 
ATOM   1092  C CB  . ILE A  1  183 ? 214.139 186.962 224.835 1.00 83.61  ? 181 ILE M CB  1 
ATOM   1093  C CG1 . ILE A  1  183 ? 212.834 186.185 224.681 1.00 83.61  ? 181 ILE M CG1 1 
ATOM   1094  C CG2 . ILE A  1  183 ? 214.178 187.631 226.183 1.00 83.61  ? 181 ILE M CG2 1 
ATOM   1095  C CD1 . ILE A  1  183 ? 212.748 184.914 225.489 1.00 83.61  ? 181 ILE M CD1 1 
ATOM   1096  N N   . VAL A  1  184 ? 214.466 190.256 224.494 1.00 83.14  ? 182 VAL M N   1 
ATOM   1097  C CA  . VAL A  1  184 ? 215.135 191.450 225.003 1.00 83.14  ? 182 VAL M CA  1 
ATOM   1098  C C   . VAL A  1  184 ? 214.613 191.717 226.411 1.00 83.14  ? 182 VAL M C   1 
ATOM   1099  O O   . VAL A  1  184 ? 213.456 191.382 226.701 1.00 83.14  ? 182 VAL M O   1 
ATOM   1100  C CB  . VAL A  1  184 ? 214.910 192.660 224.084 1.00 83.14  ? 182 VAL M CB  1 
ATOM   1101  C CG1 . VAL A  1  184 ? 215.491 192.392 222.710 1.00 83.14  ? 182 VAL M CG1 1 
ATOM   1102  C CG2 . VAL A  1  184 ? 213.426 193.013 223.982 1.00 83.14  ? 182 VAL M CG2 1 
ATOM   1103  N N   . PRO A  1  185 ? 215.396 192.317 227.306 1.00 86.39  ? 183 PRO M N   1 
ATOM   1104  C CA  . PRO A  1  185 ? 214.950 192.456 228.692 1.00 86.39  ? 183 PRO M CA  1 
ATOM   1105  C C   . PRO A  1  185 ? 214.223 193.761 228.956 1.00 86.39  ? 183 PRO M C   1 
ATOM   1106  O O   . PRO A  1  185 ? 214.479 194.790 228.329 1.00 86.39  ? 183 PRO M O   1 
ATOM   1107  C CB  . PRO A  1  185 ? 216.264 192.407 229.472 1.00 86.39  ? 183 PRO M CB  1 
ATOM   1108  C CG  . PRO A  1  185 ? 217.204 193.125 228.580 1.00 86.39  ? 183 PRO M CG  1 
ATOM   1109  C CD  . PRO A  1  185 ? 216.777 192.811 227.155 1.00 86.39  ? 183 PRO M CD  1 
ATOM   1110  N N   . LEU A  1  186 ? 213.303 193.693 229.916 1.00 89.06  ? 184 LEU M N   1 
ATOM   1111  C CA  . LEU A  1  186 ? 212.661 194.870 230.483 1.00 89.06  ? 184 LEU M CA  1 
ATOM   1112  C C   . LEU A  1  186 ? 213.374 195.335 231.743 1.00 89.06  ? 184 LEU M C   1 
ATOM   1113  O O   . LEU A  1  186 ? 213.608 196.535 231.918 1.00 89.06  ? 184 LEU M O   1 
ATOM   1114  C CB  . LEU A  1  186 ? 211.199 194.564 230.807 1.00 89.06  ? 184 LEU M CB  1 
ATOM   1115  C CG  . LEU A  1  186 ? 210.346 194.026 229.661 1.00 89.06  ? 184 LEU M CG  1 
ATOM   1116  C CD1 . LEU A  1  186 ? 208.962 193.665 230.160 1.00 89.06  ? 184 LEU M CD1 1 
ATOM   1117  C CD2 . LEU A  1  186 ? 210.267 195.045 228.547 1.00 89.06  ? 184 LEU M CD2 1 
ATOM   1118  N N   . GLU A  1  187 ? 213.719 194.396 232.617 1.00 99.28  ? 185 GLU M N   1 
ATOM   1119  C CA  . GLU A  1  187 ? 214.480 194.655 233.828 1.00 99.28  ? 185 GLU M CA  1 
ATOM   1120  C C   . GLU A  1  187 ? 215.874 194.069 233.671 1.00 99.28  ? 185 GLU M C   1 
ATOM   1121  O O   . GLU A  1  187 ? 216.041 193.000 233.078 1.00 99.28  ? 185 GLU M O   1 
ATOM   1122  C CB  . GLU A  1  187 ? 213.804 194.033 235.052 1.00 99.28  ? 185 GLU M CB  1 
ATOM   1123  C CG  . GLU A  1  187 ? 212.349 194.424 235.242 1.00 99.28  ? 185 GLU M CG  1 
ATOM   1124  C CD  . GLU A  1  187 ? 211.728 193.750 236.448 1.00 99.28  ? 185 GLU M CD  1 
ATOM   1125  O OE1 . GLU A  1  187 ? 212.430 192.959 237.113 1.00 99.28  ? 185 GLU M OE1 1 
ATOM   1126  O OE2 . GLU A  1  187 ? 210.540 194.009 236.730 1.00 99.28  ? 185 GLU M OE2 1 
ATOM   1127  N N   . GLU A  1  188 ? 216.869 194.775 234.195 1.00 107.07 ? 186 GLU M N   1 
ATOM   1128  C CA  . GLU A  1  188 ? 218.226 194.250 234.195 1.00 107.07 ? 186 GLU M CA  1 
ATOM   1129  C C   . GLU A  1  188 ? 218.264 192.946 234.982 1.00 107.07 ? 186 GLU M C   1 
ATOM   1130  O O   . GLU A  1  188 ? 217.726 192.861 236.089 1.00 107.07 ? 186 GLU M O   1 
ATOM   1131  C CB  . GLU A  1  188 ? 219.183 195.278 234.797 1.00 107.07 ? 186 GLU M CB  1 
ATOM   1132  C CG  . GLU A  1  188 ? 219.271 196.584 234.003 1.00 107.07 ? 186 GLU M CG  1 
ATOM   1133  C CD  . GLU A  1  188 ? 219.940 197.711 234.773 1.00 107.07 ? 186 GLU M CD  1 
ATOM   1134  O OE1 . GLU A  1  188 ? 220.113 197.586 236.003 1.00 107.07 ? 186 GLU M OE1 1 
ATOM   1135  O OE2 . GLU A  1  188 ? 220.290 198.731 234.143 1.00 107.07 ? 186 GLU M OE2 1 
ATOM   1136  N N   . GLU A  1  189 ? 218.891 191.927 234.403 1.00 107.49 ? 187 GLU M N   1 
ATOM   1137  C CA  . GLU A  1  189 ? 218.767 190.579 234.939 1.00 107.49 ? 187 GLU M CA  1 
ATOM   1138  C C   . GLU A  1  189 ? 219.471 190.446 236.282 1.00 107.49 ? 187 GLU M C   1 
ATOM   1139  O O   . GLU A  1  189 ? 220.552 191.002 236.497 1.00 107.49 ? 187 GLU M O   1 
ATOM   1140  C CB  . GLU A  1  189 ? 219.333 189.558 233.957 1.00 107.49 ? 187 GLU M CB  1 
ATOM   1141  C CG  . GLU A  1  189 ? 219.237 188.122 234.460 1.00 107.49 ? 187 GLU M CG  1 
ATOM   1142  C CD  . GLU A  1  189 ? 219.405 187.093 233.362 1.00 107.49 ? 187 GLU M CD  1 
ATOM   1143  O OE1 . GLU A  1  189 ? 219.672 187.480 232.204 1.00 107.49 ? 187 GLU M OE1 1 
ATOM   1144  O OE2 . GLU A  1  189 ? 219.262 185.890 233.657 1.00 107.49 ? 187 GLU M OE2 1 
ATOM   1145  N N   . ARG A  1  190 ? 218.844 189.690 237.184 1.00 113.08 ? 188 ARG M N   1 
ATOM   1146  C CA  . ARG A  1  190 ? 219.384 189.382 238.503 1.00 113.08 ? 188 ARG M CA  1 
ATOM   1147  C C   . ARG A  1  190 ? 219.384 187.870 238.659 1.00 113.08 ? 188 ARG M C   1 
ATOM   1148  O O   . ARG A  1  190 ? 218.321 187.242 238.618 1.00 113.08 ? 188 ARG M O   1 
ATOM   1149  C CB  . ARG A  1  190 ? 218.553 190.042 239.609 1.00 113.08 ? 188 ARG M CB  1 
ATOM   1150  C CG  . ARG A  1  190 ? 218.432 191.561 239.496 1.00 113.08 ? 188 ARG M CG  1 
ATOM   1151  C CD  . ARG A  1  190 ? 219.723 192.261 239.886 1.00 113.08 ? 188 ARG M CD  1 
ATOM   1152  N NE  . ARG A  1  190 ? 219.691 193.688 239.578 1.00 113.08 ? 188 ARG M NE  1 
ATOM   1153  C CZ  . ARG A  1  190 ? 220.034 194.232 238.416 1.00 113.08 ? 188 ARG M CZ  1 
ATOM   1154  N NH1 . ARG A  1  190 ? 220.432 193.496 237.389 1.00 113.08 ? 188 ARG M NH1 1 
ATOM   1155  N NH2 . ARG A  1  190 ? 219.975 195.554 238.278 1.00 113.08 ? 188 ARG M NH2 1 
ATOM   1156  N N   . LYS A  1  191 ? 220.572 187.288 238.846 1.00 115.95 ? 189 LYS M N   1 
ATOM   1157  C CA  . LYS A  1  191 ? 220.712 185.836 238.793 1.00 115.95 ? 189 LYS M CA  1 
ATOM   1158  C C   . LYS A  1  191 ? 219.961 185.127 239.910 1.00 115.95 ? 189 LYS M C   1 
ATOM   1159  O O   . LYS A  1  191 ? 219.667 183.934 239.778 1.00 115.95 ? 189 LYS M O   1 
ATOM   1160  C CB  . LYS A  1  191 ? 222.190 185.445 238.852 1.00 115.95 ? 189 LYS M CB  1 
ATOM   1161  C CG  . LYS A  1  191 ? 222.885 185.794 240.164 1.00 115.95 ? 189 LYS M CG  1 
ATOM   1162  C CD  . LYS A  1  191 ? 224.383 185.575 240.072 1.00 115.95 ? 189 LYS M CD  1 
ATOM   1163  C CE  . LYS A  1  191 ? 225.082 186.033 241.338 1.00 115.95 ? 189 LYS M CE  1 
ATOM   1164  N NZ  . LYS A  1  191 ? 226.553 185.829 241.266 1.00 115.95 ? 189 LYS M NZ  1 
ATOM   1165  N N   . GLY A  1  192 ? 219.642 185.820 241.001 1.00 114.79 ? 190 GLY M N   1 
ATOM   1166  C CA  . GLY A  1  192 ? 219.014 185.159 242.129 1.00 114.79 ? 190 GLY M CA  1 
ATOM   1167  C C   . GLY A  1  192 ? 217.586 184.714 241.888 1.00 114.79 ? 190 GLY M C   1 
ATOM   1168  O O   . GLY A  1  192 ? 217.065 183.925 242.684 1.00 114.79 ? 190 GLY M O   1 
ATOM   1169  N N   . ASN A  1  193 ? 216.947 185.184 240.823 1.00 111.66 ? 191 ASN M N   1 
ATOM   1170  C CA  . ASN A  1  193 ? 215.548 184.866 240.574 1.00 111.66 ? 191 ASN M CA  1 
ATOM   1171  C C   . ASN A  1  193 ? 215.254 185.111 239.099 1.00 111.66 ? 191 ASN M C   1 
ATOM   1172  O O   . ASN A  1  193 ? 216.130 185.508 238.326 1.00 111.66 ? 191 ASN M O   1 
ATOM   1173  C CB  . ASN A  1  193 ? 214.634 185.698 241.477 1.00 111.66 ? 191 ASN M CB  1 
ATOM   1174  C CG  . ASN A  1  193 ? 213.326 185.002 241.786 1.00 111.66 ? 191 ASN M CG  1 
ATOM   1175  O OD1 . ASN A  1  193 ? 212.900 184.106 241.060 1.00 111.66 ? 191 ASN M OD1 1 
ATOM   1176  N ND2 . ASN A  1  193 ? 212.676 185.418 242.866 1.00 111.66 ? 191 ASN M ND2 1 
ATOM   1177  N N   . SER A  1  194 ? 214.006 184.866 238.712 1.00 102.46 ? 192 SER M N   1 
ATOM   1178  C CA  . SER A  1  194 ? 213.570 185.145 237.356 1.00 102.46 ? 192 SER M CA  1 
ATOM   1179  C C   . SER A  1  194 ? 213.550 186.648 237.099 1.00 102.46 ? 192 SER M C   1 
ATOM   1180  O O   . SER A  1  194 ? 213.690 187.466 238.012 1.00 102.46 ? 192 SER M O   1 
ATOM   1181  C CB  . SER A  1  194 ? 212.180 184.562 237.114 1.00 102.46 ? 192 SER M CB  1 
ATOM   1182  O OG  . SER A  1  194 ? 211.262 185.033 238.085 1.00 102.46 ? 192 SER M OG  1 
ATOM   1183  N N   . SER A  1  195 ? 213.377 187.007 235.830 1.00 97.48  ? 193 SER M N   1 
ATOM   1184  C CA  . SER A  1  195 ? 213.319 188.399 235.414 1.00 97.48  ? 193 SER M CA  1 
ATOM   1185  C C   . SER A  1  195 ? 212.339 188.531 234.261 1.00 97.48  ? 193 SER M C   1 
ATOM   1186  O O   . SER A  1  195 ? 212.020 187.557 233.576 1.00 97.48  ? 193 SER M O   1 
ATOM   1187  C CB  . SER A  1  195 ? 214.700 188.915 235.006 1.00 97.48  ? 193 SER M CB  1 
ATOM   1188  O OG  . SER A  1  195 ? 215.639 188.685 236.041 1.00 97.48  ? 193 SER M OG  1 
ATOM   1189  N N   . LYS A  1  196 ? 211.863 189.755 234.053 1.00 92.18  ? 194 LYS M N   1 
ATOM   1190  C CA  . LYS A  1  196 ? 210.836 190.030 233.059 1.00 92.18  ? 194 LYS M CA  1 
ATOM   1191  C C   . LYS A  1  196 ? 211.479 190.436 231.741 1.00 92.18  ? 194 LYS M C   1 
ATOM   1192  O O   . LYS A  1  196 ? 212.388 191.269 231.717 1.00 92.18  ? 194 LYS M O   1 
ATOM   1193  C CB  . LYS A  1  196 ? 209.898 191.130 233.551 1.00 92.18  ? 194 LYS M CB  1 
ATOM   1194  C CG  . LYS A  1  196 ? 209.015 190.688 234.698 1.00 92.18  ? 194 LYS M CG  1 
ATOM   1195  C CD  . LYS A  1  196 ? 208.210 191.835 235.267 1.00 92.18  ? 194 LYS M CD  1 
ATOM   1196  C CE  . LYS A  1  196 ? 207.202 191.338 236.283 1.00 92.18  ? 194 LYS M CE  1 
ATOM   1197  N NZ  . LYS A  1  196 ? 207.858 190.684 237.446 1.00 92.18  ? 194 LYS M NZ  1 
ATOM   1198  N N   . TYR A  1  197 ? 211.002 189.841 230.652 1.00 90.45  ? 195 TYR M N   1 
ATOM   1199  C CA  . TYR A  1  197 ? 211.479 190.117 229.308 1.00 90.45  ? 195 TYR M CA  1 
ATOM   1200  C C   . TYR A  1  197 ? 210.278 190.302 228.386 1.00 90.45  ? 195 TYR M C   1 
ATOM   1201  O O   . TYR A  1  197 ? 209.124 190.214 228.811 1.00 90.45  ? 195 TYR M O   1 
ATOM   1202  C CB  . TYR A  1  197 ? 212.365 188.984 228.782 1.00 90.45  ? 195 TYR M CB  1 
ATOM   1203  C CG  . TYR A  1  197 ? 213.621 188.674 229.564 1.00 90.45  ? 195 TYR M CG  1 
ATOM   1204  C CD1 . TYR A  1  197 ? 213.570 188.003 230.771 1.00 90.45  ? 195 TYR M CD1 1 
ATOM   1205  C CD2 . TYR A  1  197 ? 214.868 189.009 229.062 1.00 90.45  ? 195 TYR M CD2 1 
ATOM   1206  C CE1 . TYR A  1  197 ? 214.722 187.709 231.467 1.00 90.45  ? 195 TYR M CE1 1 
ATOM   1207  C CE2 . TYR A  1  197 ? 216.017 188.717 229.747 1.00 90.45  ? 195 TYR M CE2 1 
ATOM   1208  C CZ  . TYR A  1  197 ? 215.941 188.066 230.947 1.00 90.45  ? 195 TYR M CZ  1 
ATOM   1209  O OH  . TYR A  1  197 ? 217.093 187.774 231.633 1.00 90.45  ? 195 TYR M OH  1 
ATOM   1210  N N   . ARG A  1  198 ? 210.552 190.554 227.108 1.00 84.23  ? 196 ARG M N   1 
ATOM   1211  C CA  . ARG A  1  198 ? 209.527 190.565 226.077 1.00 84.23  ? 196 ARG M CA  1 
ATOM   1212  C C   . ARG A  1  198 ? 210.149 190.079 224.776 1.00 84.23  ? 196 ARG M C   1 
ATOM   1213  O O   . ARG A  1  198 ? 211.369 190.094 224.606 1.00 84.23  ? 196 ARG M O   1 
ATOM   1214  C CB  . ARG A  1  198 ? 208.905 191.957 225.902 1.00 84.23  ? 196 ARG M CB  1 
ATOM   1215  C CG  . ARG A  1  198 ? 209.876 193.063 225.508 1.00 84.23  ? 196 ARG M CG  1 
ATOM   1216  C CD  . ARG A  1  198 ? 209.130 194.304 225.061 1.00 84.23  ? 196 ARG M CD  1 
ATOM   1217  N NE  . ARG A  1  198 ? 210.032 195.321 224.536 1.00 84.23  ? 196 ARG M NE  1 
ATOM   1218  C CZ  . ARG A  1  198 ? 210.573 195.302 223.325 1.00 84.23  ? 196 ARG M CZ  1 
ATOM   1219  N NH1 . ARG A  1  198 ? 210.359 194.305 222.480 1.00 84.23  ? 196 ARG M NH1 1 
ATOM   1220  N NH2 . ARG A  1  198 ? 211.355 196.309 222.950 1.00 84.23  ? 196 ARG M NH2 1 
ATOM   1221  N N   . LEU A  1  199 ? 209.300 189.643 223.851 1.00 79.35  ? 197 LEU M N   1 
ATOM   1222  C CA  . LEU A  1  199 ? 209.790 189.154 222.571 1.00 79.35  ? 197 LEU M CA  1 
ATOM   1223  C C   . LEU A  1  199 ? 210.440 190.280 221.781 1.00 79.35  ? 197 LEU M C   1 
ATOM   1224  O O   . LEU A  1  199 ? 210.030 191.439 221.866 1.00 79.35  ? 197 LEU M O   1 
ATOM   1225  C CB  . LEU A  1  199 ? 208.651 188.545 221.760 1.00 79.35  ? 197 LEU M CB  1 
ATOM   1226  C CG  . LEU A  1  199 ? 208.056 187.240 222.284 1.00 79.35  ? 197 LEU M CG  1 
ATOM   1227  C CD1 . LEU A  1  199 ? 206.849 186.838 221.458 1.00 79.35  ? 197 LEU M CD1 1 
ATOM   1228  C CD2 . LEU A  1  199 ? 209.087 186.132 222.279 1.00 79.35  ? 197 LEU M CD2 1 
ATOM   1229  N N   . ILE A  1  200 ? 211.472 189.931 221.013 1.00 80.20  ? 198 ILE M N   1 
ATOM   1230  C CA  . ILE A  1  200 ? 212.141 190.909 220.168 1.00 80.20  ? 198 ILE M CA  1 
ATOM   1231  C C   . ILE A  1  200 ? 211.212 191.321 219.038 1.00 80.20  ? 198 ILE M C   1 
ATOM   1232  O O   . ILE A  1  200 ? 210.464 190.502 218.491 1.00 80.20  ? 198 ILE M O   1 
ATOM   1233  C CB  . ILE A  1  200 ? 213.458 190.338 219.619 1.00 80.20  ? 198 ILE M CB  1 
ATOM   1234  C CG1 . ILE A  1  200 ? 214.293 191.451 218.987 1.00 80.20  ? 198 ILE M CG1 1 
ATOM   1235  C CG2 . ILE A  1  200 ? 213.186 189.244 218.596 1.00 80.20  ? 198 ILE M CG2 1 
ATOM   1236  C CD1 . ILE A  1  200 ? 215.669 191.009 218.558 1.00 80.20  ? 198 ILE M CD1 1 
ATOM   1237  N N   . ASN A  1  201 ? 211.271 192.599 218.669 1.00 81.00  ? 199 ASN M N   1 
ATOM   1238  C CA  . ASN A  1  201 ? 210.429 193.156 217.613 1.00 81.00  ? 199 ASN M CA  1 
ATOM   1239  C C   . ASN A  1  201 ? 208.947 192.953 217.909 1.00 81.00  ? 199 ASN M C   1 
ATOM   1240  O O   . ASN A  1  201 ? 208.171 192.590 217.023 1.00 81.00  ? 199 ASN M O   1 
ATOM   1241  C CB  . ASN A  1  201 ? 210.793 192.575 216.243 1.00 81.00  ? 199 ASN M CB  1 
ATOM   1242  C CG  . ASN A  1  201 ? 212.165 193.021 215.768 1.00 81.00  ? 199 ASN M CG  1 
ATOM   1243  O OD1 . ASN A  1  201 ? 212.621 194.114 216.103 1.00 81.00  ? 199 ASN M OD1 1 
ATOM   1244  N ND2 . ASN A  1  201 ? 212.827 192.179 214.983 1.00 81.00  ? 199 ASN M ND2 1 
ATOM   1245  N N   . CYS A  1  202 ? 208.553 193.155 219.169 1.00 82.42  ? 200 CYS M N   1 
ATOM   1246  C CA  . CYS A  1  202 ? 207.139 193.316 219.489 1.00 82.42  ? 200 CYS M CA  1 
ATOM   1247  C C   . CYS A  1  202 ? 206.728 194.778 219.432 1.00 82.42  ? 200 CYS M C   1 
ATOM   1248  O O   . CYS A  1  202 ? 205.646 195.101 218.935 1.00 82.42  ? 200 CYS M O   1 
ATOM   1249  C CB  . CYS A  1  202 ? 206.816 192.756 220.867 1.00 82.42  ? 200 CYS M CB  1 
ATOM   1250  S SG  . CYS A  1  202 ? 205.181 193.290 221.399 1.00 82.42  ? 200 CYS M SG  1 
ATOM   1251  N N   . ASN A  1  203 ? 207.562 195.676 219.953 1.00 81.47  ? 201 ASN M N   1 
ATOM   1252  C CA  . ASN A  1  203 ? 207.284 197.098 219.796 1.00 81.47  ? 201 ASN M CA  1 
ATOM   1253  C C   . ASN A  1  203 ? 207.353 197.539 218.343 1.00 81.47  ? 201 ASN M C   1 
ATOM   1254  O O   . ASN A  1  203 ? 206.712 198.530 217.981 1.00 81.47  ? 201 ASN M O   1 
ATOM   1255  C CB  . ASN A  1  203 ? 208.262 197.927 220.621 1.00 81.47  ? 201 ASN M CB  1 
ATOM   1256  C CG  . ASN A  1  203 ? 209.696 197.635 220.274 1.00 81.47  ? 201 ASN M CG  1 
ATOM   1257  O OD1 . ASN A  1  203 ? 210.101 196.477 220.224 1.00 81.47  ? 201 ASN M OD1 1 
ATOM   1258  N ND2 . ASN A  1  203 ? 210.473 198.677 220.022 1.00 81.47  ? 201 ASN M ND2 1 
ATOM   1259  N N   . THR A  1  204 ? 208.106 196.833 217.505 1.00 80.69  ? 202 THR M N   1 
ATOM   1260  C CA  . THR A  1  204 ? 208.242 197.214 216.106 1.00 80.69  ? 202 THR M CA  1 
ATOM   1261  C C   . THR A  1  204 ? 207.043 196.783 215.270 1.00 80.69  ? 202 THR M C   1 
ATOM   1262  O O   . THR A  1  204 ? 206.433 197.614 214.593 1.00 80.69  ? 202 THR M O   1 
ATOM   1263  C CB  . THR A  1  204 ? 209.522 196.618 215.524 1.00 80.69  ? 202 THR M CB  1 
ATOM   1264  O OG1 . THR A  1  204 ? 210.655 197.171 216.202 1.00 80.69  ? 202 THR M OG1 1 
ATOM   1265  C CG2 . THR A  1  204 ? 209.625 196.921 214.039 1.00 80.69  ? 202 THR M CG2 1 
ATOM   1266  N N   . SER A  1  205 ? 206.700 195.497 215.286 1.00 80.25  ? 203 SER M N   1 
ATOM   1267  C CA  . SER A  1  205 ? 205.607 195.022 214.450 1.00 80.25  ? 203 SER M CA  1 
ATOM   1268  C C   . SER A  1  205 ? 205.086 193.692 214.965 1.00 80.25  ? 203 SER M C   1 
ATOM   1269  O O   . SER A  1  205 ? 205.735 193.010 215.760 1.00 80.25  ? 203 SER M O   1 
ATOM   1270  C CB  . SER A  1  205 ? 206.050 194.879 212.995 1.00 80.25  ? 203 SER M CB  1 
ATOM   1271  O OG  . SER A  1  205 ? 205.030 194.277 212.219 1.00 80.25  ? 203 SER M OG  1 
ATOM   1272  N N   . ALA A  1  206 ? 203.898 193.335 214.485 1.00 75.53  ? 204 ALA M N   1 
ATOM   1273  C CA  . ALA A  1  206 ? 203.282 192.068 214.842 1.00 75.53  ? 204 ALA M CA  1 
ATOM   1274  C C   . ALA A  1  206 ? 204.048 190.908 214.226 1.00 75.53  ? 204 ALA M C   1 
ATOM   1275  O O   . ALA A  1  206 ? 204.590 191.007 213.123 1.00 75.53  ? 204 ALA M O   1 
ATOM   1276  C CB  . ALA A  1  206 ? 201.827 192.032 214.379 1.00 75.53  ? 204 ALA M CB  1 
ATOM   1277  N N   . ILE A  1  207 ? 204.068 189.792 214.946 1.00 76.48  ? 205 ILE M N   1 
ATOM   1278  C CA  . ILE A  1  207 ? 204.848 188.618 214.577 1.00 76.48  ? 205 ILE M CA  1 
ATOM   1279  C C   . ILE A  1  207 ? 203.895 187.594 213.982 1.00 76.48  ? 205 ILE M C   1 
ATOM   1280  O O   . ILE A  1  207 ? 202.896 187.228 214.612 1.00 76.48  ? 205 ILE M O   1 
ATOM   1281  C CB  . ILE A  1  207 ? 205.594 188.039 215.789 1.00 76.48  ? 205 ILE M CB  1 
ATOM   1282  C CG1 . ILE A  1  207 ? 206.592 189.055 216.355 1.00 76.48  ? 205 ILE M CG1 1 
ATOM   1283  C CG2 . ILE A  1  207 ? 206.320 186.771 215.392 1.00 76.48  ? 205 ILE M CG2 1 
ATOM   1284  C CD1 . ILE A  1  207 ? 207.007 188.776 217.776 1.00 76.48  ? 205 ILE M CD1 1 
ATOM   1285  N N   . THR A  1  208 ? 204.206 187.127 212.777 1.00 75.59  ? 206 THR M N   1 
ATOM   1286  C CA  . THR A  1  208 ? 203.357 186.209 212.024 1.00 75.59  ? 206 THR M CA  1 
ATOM   1287  C C   . THR A  1  208 ? 204.039 184.851 211.965 1.00 75.59  ? 206 THR M C   1 
ATOM   1288  O O   . THR A  1  208 ? 205.045 184.689 211.270 1.00 75.59  ? 206 THR M O   1 
ATOM   1289  C CB  . THR A  1  208 ? 203.106 186.747 210.619 1.00 75.59  ? 206 THR M CB  1 
ATOM   1290  O OG1 . THR A  1  208 ? 202.664 188.105 210.699 1.00 75.59  ? 206 THR M OG1 1 
ATOM   1291  C CG2 . THR A  1  208 ? 202.052 185.920 209.910 1.00 75.59  ? 206 THR M CG2 1 
ATOM   1292  N N   . GLN A  1  209 ? 203.489 183.875 212.682 1.00 75.65  ? 207 GLN M N   1 
ATOM   1293  C CA  . GLN A  1  209 ? 204.067 182.539 212.681 1.00 75.65  ? 207 GLN M CA  1 
ATOM   1294  C C   . GLN A  1  209 ? 204.005 181.946 211.284 1.00 75.65  ? 207 GLN M C   1 
ATOM   1295  O O   . GLN A  1  209 ? 202.968 181.999 210.621 1.00 75.65  ? 207 GLN M O   1 
ATOM   1296  C CB  . GLN A  1  209 ? 203.320 181.637 213.663 1.00 75.65  ? 207 GLN M CB  1 
ATOM   1297  C CG  . GLN A  1  209 ? 203.840 180.207 213.737 1.00 75.65  ? 207 GLN M CG  1 
ATOM   1298  C CD  . GLN A  1  209 ? 203.070 179.358 214.714 1.00 75.65  ? 207 GLN M CD  1 
ATOM   1299  O OE1 . GLN A  1  209 ? 203.570 179.011 215.780 1.00 75.65  ? 207 GLN M OE1 1 
ATOM   1300  N NE2 . GLN A  1  209 ? 201.848 179.001 214.349 1.00 75.65  ? 207 GLN M NE2 1 
ATOM   1301  N N   . ALA A  1  210 ? 205.118 181.376 210.838 1.00 82.00  ? 208 ALA M N   1 
ATOM   1302  C CA  . ALA A  1  210 ? 205.119 180.642 209.583 1.00 82.00  ? 208 ALA M CA  1 
ATOM   1303  C C   . ALA A  1  210 ? 204.263 179.395 209.726 1.00 82.00  ? 208 ALA M C   1 
ATOM   1304  O O   . ALA A  1  210 ? 204.358 178.682 210.728 1.00 82.00  ? 208 ALA M O   1 
ATOM   1305  C CB  . ALA A  1  210 ? 206.542 180.265 209.188 1.00 82.00  ? 208 ALA M CB  1 
ATOM   1306  N N   . CYS A  1  211 ? 203.429 179.134 208.726 1.00 90.15  ? 209 CYS M N   1 
ATOM   1307  C CA  . CYS A  1  211 ? 202.524 177.997 208.789 1.00 90.15  ? 209 CYS M CA  1 
ATOM   1308  C C   . CYS A  1  211 ? 203.330 176.703 208.896 1.00 90.15  ? 209 CYS M C   1 
ATOM   1309  O O   . CYS A  1  211 ? 204.293 176.521 208.140 1.00 90.15  ? 209 CYS M O   1 
ATOM   1310  C CB  . CYS A  1  211 ? 201.637 177.950 207.548 1.00 90.15  ? 209 CYS M CB  1 
ATOM   1311  S SG  . CYS A  1  211 ? 200.237 179.099 207.513 1.00 90.15  ? 209 CYS M SG  1 
ATOM   1312  N N   . PRO A  1  212 ? 202.990 175.789 209.813 1.00 89.13  ? 210 PRO M N   1 
ATOM   1313  C CA  . PRO A  1  212 ? 203.793 174.563 209.917 1.00 89.13  ? 210 PRO M CA  1 
ATOM   1314  C C   . PRO A  1  212 ? 203.619 173.638 208.732 1.00 89.13  ? 210 PRO M C   1 
ATOM   1315  O O   . PRO A  1  212 ? 204.555 172.907 208.386 1.00 89.13  ? 210 PRO M O   1 
ATOM   1316  C CB  . PRO A  1  212 ? 203.280 173.923 211.209 1.00 89.13  ? 210 PRO M CB  1 
ATOM   1317  C CG  . PRO A  1  212 ? 201.867 174.328 211.255 1.00 89.13  ? 210 PRO M CG  1 
ATOM   1318  C CD  . PRO A  1  212 ? 201.818 175.727 210.705 1.00 89.13  ? 210 PRO M CD  1 
ATOM   1319  N N   . LYS A  1  213 ? 202.448 173.641 208.101 1.00 95.50  ? 211 LYS M N   1 
ATOM   1320  C CA  . LYS A  1  213 ? 202.185 172.760 206.973 1.00 95.50  ? 211 LYS M CA  1 
ATOM   1321  C C   . LYS A  1  213 ? 202.924 173.174 205.711 1.00 95.50  ? 211 LYS M C   1 
ATOM   1322  O O   . LYS A  1  213 ? 203.180 172.320 204.856 1.00 95.50  ? 211 LYS M O   1 
ATOM   1323  C CB  . LYS A  1  213 ? 200.682 172.721 206.684 1.00 95.50  ? 211 LYS M CB  1 
ATOM   1324  C CG  . LYS A  1  213 ? 199.832 172.227 207.846 1.00 95.50  ? 211 LYS M CG  1 
ATOM   1325  C CD  . LYS A  1  213 ? 198.351 172.400 207.560 1.00 95.50  ? 211 LYS M CD  1 
ATOM   1326  C CE  . LYS A  1  213 ? 197.511 172.059 208.779 1.00 95.50  ? 211 LYS M CE  1 
ATOM   1327  N NZ  . LYS A  1  213 ? 196.063 172.332 208.561 1.00 95.50  ? 211 LYS M NZ  1 
ATOM   1328  N N   . VAL A  1  214 ? 203.287 174.447 205.582 1.00 94.37  ? 212 VAL M N   1 
ATOM   1329  C CA  . VAL A  1  214 ? 203.874 174.994 204.367 1.00 94.37  ? 212 VAL M CA  1 
ATOM   1330  C C   . VAL A  1  214 ? 205.385 174.993 204.526 1.00 94.37  ? 212 VAL M C   1 
ATOM   1331  O O   . VAL A  1  214 ? 205.905 175.407 205.569 1.00 94.37  ? 212 VAL M O   1 
ATOM   1332  C CB  . VAL A  1  214 ? 203.354 176.413 204.085 1.00 94.37  ? 212 VAL M CB  1 
ATOM   1333  C CG1 . VAL A  1  214 ? 203.921 176.929 202.782 1.00 94.37  ? 212 VAL M CG1 1 
ATOM   1334  C CG2 . VAL A  1  214 ? 201.828 176.428 204.057 1.00 94.37  ? 212 VAL M CG2 1 
ATOM   1335  N N   . THR A  1  215 ? 206.085 174.535 203.492 1.00 96.58  ? 213 THR M N   1 
ATOM   1336  C CA  . THR A  1  215 ? 207.535 174.398 203.502 1.00 96.58  ? 213 THR M CA  1 
ATOM   1337  C C   . THR A  1  215 ? 208.147 175.323 202.461 1.00 96.58  ? 213 THR M C   1 
ATOM   1338  O O   . THR A  1  215 ? 207.634 175.442 201.344 1.00 96.58  ? 213 THR M O   1 
ATOM   1339  C CB  . THR A  1  215 ? 207.966 172.948 203.231 1.00 96.58  ? 213 THR M CB  1 
ATOM   1340  O OG1 . THR A  1  215 ? 209.396 172.880 203.184 1.00 96.58  ? 213 THR M OG1 1 
ATOM   1341  C CG2 . THR A  1  215 ? 207.395 172.415 201.914 1.00 96.58  ? 213 THR M CG2 1 
ATOM   1342  N N   . PHE A  1  216 ? 209.247 175.977 202.837 1.00 91.86  ? 214 PHE M N   1 
ATOM   1343  C CA  . PHE A  1  216 ? 209.971 176.892 201.964 1.00 91.86  ? 214 PHE M CA  1 
ATOM   1344  C C   . PHE A  1  216 ? 211.224 176.258 201.370 1.00 91.86  ? 214 PHE M C   1 
ATOM   1345  O O   . PHE A  1  216 ? 212.173 176.970 201.027 1.00 91.86  ? 214 PHE M O   1 
ATOM   1346  C CB  . PHE A  1  216 ? 210.345 178.164 202.726 1.00 91.86  ? 214 PHE M CB  1 
ATOM   1347  C CG  . PHE A  1  216 ? 209.166 178.957 203.216 1.00 91.86  ? 214 PHE M CG  1 
ATOM   1348  C CD1 . PHE A  1  216 ? 208.530 179.863 202.385 1.00 91.86  ? 214 PHE M CD1 1 
ATOM   1349  C CD2 . PHE A  1  216 ? 208.706 178.812 204.515 1.00 91.86  ? 214 PHE M CD2 1 
ATOM   1350  C CE1 . PHE A  1  216 ? 207.451 180.599 202.837 1.00 91.86  ? 214 PHE M CE1 1 
ATOM   1351  C CE2 . PHE A  1  216 ? 207.627 179.545 204.970 1.00 91.86  ? 214 PHE M CE2 1 
ATOM   1352  C CZ  . PHE A  1  216 ? 207.000 180.439 204.130 1.00 91.86  ? 214 PHE M CZ  1 
ATOM   1353  N N   . ASP A  1  217 ? 211.254 174.936 201.242 1.00 95.74  ? 215 ASP M N   1 
ATOM   1354  C CA  . ASP A  1  217 ? 212.433 174.276 200.699 1.00 95.74  ? 215 ASP M CA  1 
ATOM   1355  C C   . ASP A  1  217 ? 212.622 174.681 199.237 1.00 95.74  ? 215 ASP M C   1 
ATOM   1356  O O   . ASP A  1  217 ? 211.672 174.572 198.451 1.00 95.74  ? 215 ASP M O   1 
ATOM   1357  C CB  . ASP A  1  217 ? 212.297 172.760 200.801 1.00 95.74  ? 215 ASP M CB  1 
ATOM   1358  C CG  . ASP A  1  217 ? 212.443 172.254 202.222 1.00 95.74  ? 215 ASP M CG  1 
ATOM   1359  O OD1 . ASP A  1  217 ? 213.344 172.736 202.940 1.00 95.74  ? 215 ASP M OD1 1 
ATOM   1360  O OD2 . ASP A  1  217 ? 211.655 171.373 202.622 1.00 95.74  ? 215 ASP M OD2 1 
ATOM   1361  N N   . PRO A  1  218 ? 213.806 175.151 198.827 1.00 90.83  ? 216 PRO M N   1 
ATOM   1362  C CA  . PRO A  1  218 ? 213.970 175.537 197.421 1.00 90.83  ? 216 PRO M CA  1 
ATOM   1363  C C   . PRO A  1  218 ? 213.831 174.340 196.496 1.00 90.83  ? 216 PRO M C   1 
ATOM   1364  O O   . PRO A  1  218 ? 214.176 173.213 196.853 1.00 90.83  ? 216 PRO M O   1 
ATOM   1365  C CB  . PRO A  1  218 ? 215.388 176.115 197.368 1.00 90.83  ? 216 PRO M CB  1 
ATOM   1366  C CG  . PRO A  1  218 ? 215.749 176.407 198.758 1.00 90.83  ? 216 PRO M CG  1 
ATOM   1367  C CD  . PRO A  1  218 ? 215.055 175.387 199.576 1.00 90.83  ? 216 PRO M CD  1 
ATOM   1368  N N   . ILE A  1  219 ? 213.305 174.598 195.303 1.00 94.48  ? 217 ILE M N   1 
ATOM   1369  C CA  . ILE A  1  219 ? 213.257 173.608 194.230 1.00 94.48  ? 217 ILE M CA  1 
ATOM   1370  C C   . ILE A  1  219 ? 213.720 174.310 192.960 1.00 94.48  ? 217 ILE M C   1 
ATOM   1371  O O   . ILE A  1  219 ? 213.556 175.532 192.848 1.00 94.48  ? 217 ILE M O   1 
ATOM   1372  C CB  . ILE A  1  219 ? 211.850 173.010 194.074 1.00 94.48  ? 217 ILE M CB  1 
ATOM   1373  C CG1 . ILE A  1  219 ? 210.858 174.071 193.577 1.00 94.48  ? 217 ILE M CG1 1 
ATOM   1374  C CG2 . ILE A  1  219 ? 211.393 172.414 195.397 1.00 94.48  ? 217 ILE M CG2 1 
ATOM   1375  C CD1 . ILE A  1  219 ? 209.405 173.654 193.672 1.00 94.48  ? 217 ILE M CD1 1 
ATOM   1376  N N   . PRO A  1  220 ? 214.285 173.606 191.981 1.00 90.66  ? 218 PRO M N   1 
ATOM   1377  C CA  . PRO A  1  220 ? 214.757 174.305 190.780 1.00 90.66  ? 218 PRO M CA  1 
ATOM   1378  C C   . PRO A  1  220 ? 213.608 174.861 189.960 1.00 90.66  ? 218 PRO M C   1 
ATOM   1379  O O   . PRO A  1  220 ? 212.832 174.097 189.379 1.00 90.66  ? 218 PRO M O   1 
ATOM   1380  C CB  . PRO A  1  220 ? 215.520 173.216 190.020 1.00 90.66  ? 218 PRO M CB  1 
ATOM   1381  C CG  . PRO A  1  220 ? 214.884 171.958 190.444 1.00 90.66  ? 218 PRO M CG  1 
ATOM   1382  C CD  . PRO A  1  220 ? 214.494 172.152 191.878 1.00 90.66  ? 218 PRO M CD  1 
ATOM   1383  N N   . ILE A  1  221 ? 213.490 176.186 189.916 1.00 87.81  ? 219 ILE M N   1 
ATOM   1384  C CA  . ILE A  1  221 ? 212.475 176.867 189.123 1.00 87.81  ? 219 ILE M CA  1 
ATOM   1385  C C   . ILE A  1  221 ? 213.145 177.450 187.891 1.00 87.81  ? 219 ILE M C   1 
ATOM   1386  O O   . ILE A  1  221 ? 214.319 177.835 187.922 1.00 87.81  ? 219 ILE M O   1 
ATOM   1387  C CB  . ILE A  1  221 ? 211.735 177.964 189.921 1.00 87.81  ? 219 ILE M CB  1 
ATOM   1388  C CG1 . ILE A  1  221 ? 212.707 178.995 190.504 1.00 87.81  ? 219 ILE M CG1 1 
ATOM   1389  C CG2 . ILE A  1  221 ? 210.923 177.333 191.035 1.00 87.81  ? 219 ILE M CG2 1 
ATOM   1390  C CD1 . ILE A  1  221 ? 212.018 180.169 191.162 1.00 87.81  ? 219 ILE M CD1 1 
ATOM   1391  N N   . HIS A  1  222 ? 212.387 177.512 186.802 1.00 90.32  ? 220 HIS M N   1 
ATOM   1392  C CA  . HIS A  1  222 ? 212.853 178.038 185.529 1.00 90.32  ? 220 HIS M CA  1 
ATOM   1393  C C   . HIS A  1  222 ? 212.064 179.290 185.187 1.00 90.32  ? 220 HIS M C   1 
ATOM   1394  O O   . HIS A  1  222 ? 210.838 179.317 185.330 1.00 90.32  ? 220 HIS M O   1 
ATOM   1395  C CB  . HIS A  1  222 ? 212.682 177.016 184.405 1.00 90.32  ? 220 HIS M CB  1 
ATOM   1396  C CG  . HIS A  1  222 ? 213.339 175.699 184.671 1.00 90.32  ? 220 HIS M CG  1 
ATOM   1397  N ND1 . HIS A  1  222 ? 214.501 175.309 184.043 1.00 90.32  ? 220 HIS M ND1 1 
ATOM   1398  C CD2 . HIS A  1  222 ? 212.990 174.676 185.485 1.00 90.32  ? 220 HIS M CD2 1 
ATOM   1399  C CE1 . HIS A  1  222 ? 214.842 174.104 184.462 1.00 90.32  ? 220 HIS M CE1 1 
ATOM   1400  N NE2 . HIS A  1  222 ? 213.941 173.697 185.338 1.00 90.32  ? 220 HIS M NE2 1 
ATOM   1401  N N   . TYR A  1  223 ? 212.768 180.323 184.739 1.00 84.77  ? 221 TYR M N   1 
ATOM   1402  C CA  . TYR A  1  223 ? 212.145 181.520 184.196 1.00 84.77  ? 221 TYR M CA  1 
ATOM   1403  C C   . TYR A  1  223 ? 212.062 181.385 182.684 1.00 84.77  ? 221 TYR M C   1 
ATOM   1404  O O   . TYR A  1  223 ? 213.057 181.055 182.033 1.00 84.77  ? 221 TYR M O   1 
ATOM   1405  C CB  . TYR A  1  223 ? 212.930 182.772 184.579 1.00 84.77  ? 221 TYR M CB  1 
ATOM   1406  C CG  . TYR A  1  223 ? 212.567 183.293 185.940 1.00 84.77  ? 221 TYR M CG  1 
ATOM   1407  C CD1 . TYR A  1  223 ? 211.538 184.201 186.098 1.00 84.77  ? 221 TYR M CD1 1 
ATOM   1408  C CD2 . TYR A  1  223 ? 213.239 182.867 187.068 1.00 84.77  ? 221 TYR M CD2 1 
ATOM   1409  C CE1 . TYR A  1  223 ? 211.195 184.674 187.337 1.00 84.77  ? 221 TYR M CE1 1 
ATOM   1410  C CE2 . TYR A  1  223 ? 212.903 183.337 188.312 1.00 84.77  ? 221 TYR M CE2 1 
ATOM   1411  C CZ  . TYR A  1  223 ? 211.879 184.240 188.440 1.00 84.77  ? 221 TYR M CZ  1 
ATOM   1412  O OH  . TYR A  1  223 ? 211.537 184.712 189.682 1.00 84.77  ? 221 TYR M OH  1 
ATOM   1413  N N   . CYS A  1  224 ? 210.874 181.627 182.137 1.00 89.44  ? 222 CYS M N   1 
ATOM   1414  C CA  . CYS A  1  224 ? 210.602 181.471 180.716 1.00 89.44  ? 222 CYS M CA  1 
ATOM   1415  C C   . CYS A  1  224 ? 210.026 182.764 180.165 1.00 89.44  ? 222 CYS M C   1 
ATOM   1416  O O   . CYS A  1  224 ? 209.189 183.401 180.807 1.00 89.44  ? 222 CYS M O   1 
ATOM   1417  C CB  . CYS A  1  224 ? 209.622 180.329 180.469 1.00 89.44  ? 222 CYS M CB  1 
ATOM   1418  S SG  . CYS A  1  224 ? 210.085 178.750 181.205 1.00 89.44  ? 222 CYS M SG  1 
ATOM   1419  N N   . ALA A  1  225 ? 210.476 183.145 178.975 1.00 85.05  ? 223 ALA M N   1 
ATOM   1420  C CA  . ALA A  1  225 ? 209.988 184.365 178.362 1.00 85.05  ? 223 ALA M CA  1 
ATOM   1421  C C   . ALA A  1  225 ? 208.616 184.134 177.731 1.00 85.05  ? 223 ALA M C   1 
ATOM   1422  O O   . ALA A  1  225 ? 208.299 183.015 177.324 1.00 85.05  ? 223 ALA M O   1 
ATOM   1423  C CB  . ALA A  1  225 ? 210.962 184.850 177.300 1.00 85.05  ? 223 ALA M CB  1 
ATOM   1424  N N   . PRO A  1  226 ? 207.788 185.168 177.623 1.00 82.55  ? 224 PRO M N   1 
ATOM   1425  C CA  . PRO A  1  226 ? 206.467 185.000 177.020 1.00 82.55  ? 224 PRO M CA  1 
ATOM   1426  C C   . PRO A  1  226 ? 206.580 184.980 175.500 1.00 82.55  ? 224 PRO M C   1 
ATOM   1427  O O   . PRO A  1  226 ? 207.668 185.029 174.934 1.00 82.55  ? 224 PRO M O   1 
ATOM   1428  C CB  . PRO A  1  226 ? 205.710 186.226 177.522 1.00 82.55  ? 224 PRO M CB  1 
ATOM   1429  C CG  . PRO A  1  226 ? 206.743 187.264 177.593 1.00 82.55  ? 224 PRO M CG  1 
ATOM   1430  C CD  . PRO A  1  226 ? 208.014 186.573 178.005 1.00 82.55  ? 224 PRO M CD  1 
ATOM   1431  N N   . ALA A  1  227 ? 205.428 184.897 174.842 1.00 79.64  ? 225 ALA M N   1 
ATOM   1432  C CA  . ALA A  1  227 ? 205.403 184.919 173.388 1.00 79.64  ? 225 ALA M CA  1 
ATOM   1433  C C   . ALA A  1  227 ? 205.883 186.267 172.872 1.00 79.64  ? 225 ALA M C   1 
ATOM   1434  O O   . ALA A  1  227 ? 205.569 187.315 173.438 1.00 79.64  ? 225 ALA M O   1 
ATOM   1435  C CB  . ALA A  1  227 ? 203.994 184.634 172.876 1.00 79.64  ? 225 ALA M CB  1 
ATOM   1436  N N   . GLY A  1  228 ? 206.647 186.235 171.787 1.00 77.67  ? 226 GLY M N   1 
ATOM   1437  C CA  . GLY A  1  228 ? 207.205 187.441 171.219 1.00 77.67  ? 226 GLY M CA  1 
ATOM   1438  C C   . GLY A  1  228 ? 208.470 187.936 171.878 1.00 77.67  ? 226 GLY M C   1 
ATOM   1439  O O   . GLY A  1  228 ? 208.871 189.076 171.624 1.00 77.67  ? 226 GLY M O   1 
ATOM   1440  N N   . TYR A  1  229 ? 209.094 187.134 172.735 1.00 80.77  ? 227 TYR M N   1 
ATOM   1441  C CA  . TYR A  1  229 ? 210.347 187.489 173.381 1.00 80.77  ? 227 TYR M CA  1 
ATOM   1442  C C   . TYR A  1  229 ? 211.226 186.251 173.415 1.00 80.77  ? 227 TYR M C   1 
ATOM   1443  O O   . TYR A  1  229 ? 210.779 185.139 173.125 1.00 80.77  ? 227 TYR M O   1 
ATOM   1444  C CB  . TYR A  1  229 ? 210.119 188.036 174.795 1.00 80.77  ? 227 TYR M CB  1 
ATOM   1445  C CG  . TYR A  1  229 ? 209.417 189.372 174.837 1.00 80.77  ? 227 TYR M CG  1 
ATOM   1446  C CD1 . TYR A  1  229 ? 208.041 189.461 174.718 1.00 80.77  ? 227 TYR M CD1 1 
ATOM   1447  C CD2 . TYR A  1  229 ? 210.130 190.543 175.008 1.00 80.77  ? 227 TYR M CD2 1 
ATOM   1448  C CE1 . TYR A  1  229 ? 207.399 190.676 174.752 1.00 80.77  ? 227 TYR M CE1 1 
ATOM   1449  C CE2 . TYR A  1  229 ? 209.495 191.762 175.050 1.00 80.77  ? 227 TYR M CE2 1 
ATOM   1450  C CZ  . TYR A  1  229 ? 208.130 191.824 174.920 1.00 80.77  ? 227 TYR M CZ  1 
ATOM   1451  O OH  . TYR A  1  229 ? 207.490 193.039 174.959 1.00 80.77  ? 227 TYR M OH  1 
ATOM   1452  N N   . ALA A  1  230 ? 212.494 186.449 173.763 1.00 83.24  ? 228 ALA M N   1 
ATOM   1453  C CA  . ALA A  1  230 ? 213.436 185.346 173.844 1.00 83.24  ? 228 ALA M CA  1 
ATOM   1454  C C   . ALA A  1  230 ? 214.511 185.691 174.859 1.00 83.24  ? 228 ALA M C   1 
ATOM   1455  O O   . ALA A  1  230 ? 214.742 186.861 175.170 1.00 83.24  ? 228 ALA M O   1 
ATOM   1456  C CB  . ALA A  1  230 ? 214.064 185.044 172.482 1.00 83.24  ? 228 ALA M CB  1 
ATOM   1457  N N   . ILE A  1  231 ? 215.168 184.654 175.368 1.00 85.50  ? 229 ILE M N   1 
ATOM   1458  C CA  . ILE A  1  231 ? 216.234 184.784 176.354 1.00 85.50  ? 229 ILE M CA  1 
ATOM   1459  C C   . ILE A  1  231 ? 217.519 184.303 175.699 1.00 85.50  ? 229 ILE M C   1 
ATOM   1460  O O   . ILE A  1  231 ? 217.571 183.186 175.173 1.00 85.50  ? 229 ILE M O   1 
ATOM   1461  C CB  . ILE A  1  231 ? 215.937 183.988 177.634 1.00 85.50  ? 229 ILE M CB  1 
ATOM   1462  C CG1 . ILE A  1  231 ? 214.514 184.274 178.117 1.00 85.50  ? 229 ILE M CG1 1 
ATOM   1463  C CG2 . ILE A  1  231 ? 216.921 184.345 178.743 1.00 85.50  ? 229 ILE M CG2 1 
ATOM   1464  C CD1 . ILE A  1  231 ? 214.202 183.737 179.500 1.00 85.50  ? 229 ILE M CD1 1 
ATOM   1465  N N   . LEU A  1  232 ? 218.550 185.141 175.738 1.00 86.01  ? 230 LEU M N   1 
ATOM   1466  C CA  . LEU A  1  232 ? 219.849 184.809 175.172 1.00 86.01  ? 230 LEU M CA  1 
ATOM   1467  C C   . LEU A  1  232 ? 220.801 184.399 176.285 1.00 86.01  ? 230 LEU M C   1 
ATOM   1468  O O   . LEU A  1  232 ? 220.989 185.144 177.250 1.00 86.01  ? 230 LEU M O   1 
ATOM   1469  C CB  . LEU A  1  232 ? 220.422 186.001 174.412 1.00 86.01  ? 230 LEU M CB  1 
ATOM   1470  C CG  . LEU A  1  232 ? 219.556 186.548 173.283 1.00 86.01  ? 230 LEU M CG  1 
ATOM   1471  C CD1 . LEU A  1  232 ? 220.194 187.788 172.701 1.00 86.01  ? 230 LEU M CD1 1 
ATOM   1472  C CD2 . LEU A  1  232 ? 219.348 185.504 172.210 1.00 86.01  ? 230 LEU M CD2 1 
ATOM   1473  N N   . LYS A  1  233 ? 221.405 183.224 176.139 1.00 88.63  ? 231 LYS M N   1 
ATOM   1474  C CA  . LYS A  1  233 ? 222.343 182.684 177.112 1.00 88.63  ? 231 LYS M CA  1 
ATOM   1475  C C   . LYS A  1  233 ? 223.746 182.730 176.532 1.00 88.63  ? 231 LYS M C   1 
ATOM   1476  O O   . LYS A  1  233 ? 223.978 182.236 175.425 1.00 88.63  ? 231 LYS M O   1 
ATOM   1477  C CB  . LYS A  1  233 ? 221.977 181.249 177.485 1.00 88.63  ? 231 LYS M CB  1 
ATOM   1478  C CG  . LYS A  1  233 ? 222.869 180.653 178.555 1.00 88.63  ? 231 LYS M CG  1 
ATOM   1479  C CD  . LYS A  1  233 ? 222.302 179.360 179.109 1.00 88.63  ? 231 LYS M CD  1 
ATOM   1480  C CE  . LYS A  1  233 ? 222.385 178.231 178.103 1.00 88.63  ? 231 LYS M CE  1 
ATOM   1481  N NZ  . LYS A  1  233 ? 221.990 176.933 178.711 1.00 88.63  ? 231 LYS M NZ  1 
ATOM   1482  N N   . CYS A  1  234 ? 224.676 183.315 177.281 1.00 89.16  ? 232 CYS M N   1 
ATOM   1483  C CA  . CYS A  1  234 ? 226.072 183.398 176.871 1.00 89.16  ? 232 CYS M CA  1 
ATOM   1484  C C   . CYS A  1  234 ? 226.834 182.183 177.379 1.00 89.16  ? 232 CYS M C   1 
ATOM   1485  O O   . CYS A  1  234 ? 226.807 181.886 178.576 1.00 89.16  ? 232 CYS M O   1 
ATOM   1486  C CB  . CYS A  1  234 ? 226.711 184.676 177.407 1.00 89.16  ? 232 CYS M CB  1 
ATOM   1487  S SG  . CYS A  1  234 ? 228.500 184.679 177.314 1.00 89.16  ? 232 CYS M SG  1 
ATOM   1488  N N   . ASN A  1  235 ? 227.527 181.502 176.472 1.00 92.66  ? 233 ASN M N   1 
ATOM   1489  C CA  . ASN A  1  235 ? 228.235 180.260 176.761 1.00 92.66  ? 233 ASN M CA  1 
ATOM   1490  C C   . ASN A  1  235 ? 229.739 180.446 176.630 1.00 92.66  ? 233 ASN M C   1 
ATOM   1491  O O   . ASN A  1  235 ? 230.459 179.552 176.182 1.00 92.66  ? 233 ASN M O   1 
ATOM   1492  C CB  . ASN A  1  235 ? 227.759 179.145 175.837 1.00 92.66  ? 233 ASN M CB  1 
ATOM   1493  C CG  . ASN A  1  235 ? 226.270 178.932 175.909 1.00 92.66  ? 233 ASN M CG  1 
ATOM   1494  O OD1 . ASN A  1  235 ? 225.664 179.075 176.968 1.00 92.66  ? 233 ASN M OD1 1 
ATOM   1495  N ND2 . ASN A  1  235 ? 225.665 178.593 174.778 1.00 92.66  ? 233 ASN M ND2 1 
ATOM   1496  N N   . ASN A  1  236 ? 230.237 181.614 177.030 1.00 93.43  ? 234 ASN M N   1 
ATOM   1497  C CA  . ASN A  1  236 ? 231.650 181.908 176.838 1.00 93.43  ? 234 ASN M CA  1 
ATOM   1498  C C   . ASN A  1  236 ? 232.541 181.078 177.752 1.00 93.43  ? 234 ASN M C   1 
ATOM   1499  O O   . ASN A  1  236 ? 233.685 180.788 177.389 1.00 93.43  ? 234 ASN M O   1 
ATOM   1500  C CB  . ASN A  1  236 ? 231.907 183.392 177.068 1.00 93.43  ? 234 ASN M CB  1 
ATOM   1501  C CG  . ASN A  1  236 ? 233.369 183.734 177.024 1.00 93.43  ? 234 ASN M CG  1 
ATOM   1502  O OD1 . ASN A  1  236 ? 234.049 183.729 178.048 1.00 93.43  ? 234 ASN M OD1 1 
ATOM   1503  N ND2 . ASN A  1  236 ? 233.870 184.026 175.837 1.00 93.43  ? 234 ASN M ND2 1 
ATOM   1504  N N   . LYS A  1  237 ? 232.055 180.738 178.951 1.00 93.92  ? 235 LYS M N   1 
ATOM   1505  C CA  . LYS A  1  237 ? 232.770 179.966 179.972 1.00 93.92  ? 235 LYS M CA  1 
ATOM   1506  C C   . LYS A  1  237 ? 233.856 180.765 180.687 1.00 93.92  ? 235 LYS M C   1 
ATOM   1507  O O   . LYS A  1  237 ? 234.472 180.256 181.629 1.00 93.92  ? 235 LYS M O   1 
ATOM   1508  C CB  . LYS A  1  237 ? 233.404 178.694 179.396 1.00 93.92  ? 235 LYS M CB  1 
ATOM   1509  C CG  . LYS A  1  237 ? 232.457 177.771 178.646 1.00 93.92  ? 235 LYS M CG  1 
ATOM   1510  C CD  . LYS A  1  237 ? 233.217 176.670 177.910 1.00 93.92  ? 235 LYS M CD  1 
ATOM   1511  C CE  . LYS A  1  237 ? 233.917 175.703 178.860 1.00 93.92  ? 235 LYS M CE  1 
ATOM   1512  N NZ  . LYS A  1  237 ? 234.646 174.638 178.124 1.00 93.92  ? 235 LYS M NZ  1 
ATOM   1513  N N   . THR A  1  238 ? 234.119 182.001 180.252 1.00 91.03  ? 236 THR M N   1 
ATOM   1514  C CA  . THR A  1  238 ? 235.012 182.899 180.974 1.00 91.03  ? 236 THR M CA  1 
ATOM   1515  C C   . THR A  1  238 ? 234.468 184.322 180.969 1.00 91.03  ? 236 THR M C   1 
ATOM   1516  O O   . THR A  1  238 ? 235.243 185.274 181.114 1.00 91.03  ? 236 THR M O   1 
ATOM   1517  C CB  . THR A  1  238 ? 236.421 182.890 180.378 1.00 91.03  ? 236 THR M CB  1 
ATOM   1518  O OG1 . THR A  1  238 ? 236.370 183.345 179.021 1.00 91.03  ? 236 THR M OG1 1 
ATOM   1519  C CG2 . THR A  1  238 ? 237.012 181.495 180.416 1.00 91.03  ? 236 THR M CG2 1 
ATOM   1520  N N   . PHE A  1  239 ? 233.159 184.484 180.798 1.00 90.13  ? 237 PHE M N   1 
ATOM   1521  C CA  . PHE A  1  239 ? 232.557 185.804 180.714 1.00 90.13  ? 237 PHE M CA  1 
ATOM   1522  C C   . PHE A  1  239 ? 232.768 186.557 182.018 1.00 90.13  ? 237 PHE M C   1 
ATOM   1523  O O   . PHE A  1  239 ? 232.365 186.091 183.088 1.00 90.13  ? 237 PHE M O   1 
ATOM   1524  C CB  . PHE A  1  239 ? 231.071 185.659 180.401 1.00 90.13  ? 237 PHE M CB  1 
ATOM   1525  C CG  . PHE A  1  239 ? 230.335 186.956 180.341 1.00 90.13  ? 237 PHE M CG  1 
ATOM   1526  C CD1 . PHE A  1  239 ? 230.659 187.905 179.392 1.00 90.13  ? 237 PHE M CD1 1 
ATOM   1527  C CD2 . PHE A  1  239 ? 229.306 187.221 181.224 1.00 90.13  ? 237 PHE M CD2 1 
ATOM   1528  C CE1 . PHE A  1  239 ? 229.980 189.098 179.333 1.00 90.13  ? 237 PHE M CE1 1 
ATOM   1529  C CE2 . PHE A  1  239 ? 228.623 188.410 181.168 1.00 90.13  ? 237 PHE M CE2 1 
ATOM   1530  C CZ  . PHE A  1  239 ? 228.960 189.350 180.221 1.00 90.13  ? 237 PHE M CZ  1 
ATOM   1531  N N   . ASN A  1  240 ? 233.395 187.728 181.927 1.00 90.61  ? 238 ASN M N   1 
ATOM   1532  C CA  . ASN A  1  240 ? 233.813 188.486 183.096 1.00 90.61  ? 238 ASN M CA  1 
ATOM   1533  C C   . ASN A  1  240 ? 232.712 189.385 183.650 1.00 90.61  ? 238 ASN M C   1 
ATOM   1534  O O   . ASN A  1  240 ? 233.015 190.341 184.371 1.00 90.61  ? 238 ASN M O   1 
ATOM   1535  C CB  . ASN A  1  240 ? 235.045 189.325 182.760 1.00 90.61  ? 238 ASN M CB  1 
ATOM   1536  C CG  . ASN A  1  240 ? 234.706 190.552 181.949 1.00 90.61  ? 238 ASN M CG  1 
ATOM   1537  O OD1 . ASN A  1  240 ? 233.820 190.523 181.097 1.00 90.61  ? 238 ASN M OD1 1 
ATOM   1538  N ND2 . ASN A  1  240 ? 235.409 191.643 182.214 1.00 90.61  ? 238 ASN M ND2 1 
ATOM   1539  N N   . GLY A  1  241 ? 231.448 189.109 183.327 1.00 88.90  ? 239 GLY M N   1 
ATOM   1540  C CA  . GLY A  1  241 ? 230.320 189.804 183.899 1.00 88.90  ? 239 GLY M CA  1 
ATOM   1541  C C   . GLY A  1  241 ? 229.746 190.907 183.036 1.00 88.90  ? 239 GLY M C   1 
ATOM   1542  O O   . GLY A  1  241 ? 228.596 191.299 183.250 1.00 88.90  ? 239 GLY M O   1 
ATOM   1543  N N   . THR A  1  242 ? 230.500 191.407 182.064 1.00 91.85  ? 240 THR M N   1 
ATOM   1544  C CA  . THR A  1  242 ? 229.993 192.444 181.181 1.00 91.85  ? 240 THR M CA  1 
ATOM   1545  C C   . THR A  1  242 ? 230.777 192.407 179.880 1.00 91.85  ? 240 THR M C   1 
ATOM   1546  O O   . THR A  1  242 ? 231.741 191.651 179.735 1.00 91.85  ? 240 THR M O   1 
ATOM   1547  C CB  . THR A  1  242 ? 230.077 193.834 181.826 1.00 91.85  ? 240 THR M CB  1 
ATOM   1548  O OG1 . THR A  1  242 ? 229.412 194.787 180.990 1.00 91.85  ? 240 THR M OG1 1 
ATOM   1549  C CG2 . THR A  1  242 ? 231.522 194.265 182.018 1.00 91.85  ? 240 THR M CG2 1 
ATOM   1550  N N   . GLY A  1  243 ? 230.338 193.219 178.925 1.00 90.44  ? 241 GLY M N   1 
ATOM   1551  C CA  . GLY A  1  243 ? 230.988 193.294 177.641 1.00 90.44  ? 241 GLY M CA  1 
ATOM   1552  C C   . GLY A  1  243 ? 230.507 192.207 176.704 1.00 90.44  ? 241 GLY M C   1 
ATOM   1553  O O   . GLY A  1  243 ? 229.681 191.364 177.067 1.00 90.44  ? 241 GLY M O   1 
ATOM   1554  N N   . PRO A  1  244 ? 231.023 192.201 175.479 1.00 88.81  ? 242 PRO M N   1 
ATOM   1555  C CA  . PRO A  1  244 ? 230.509 191.272 174.469 1.00 88.81  ? 242 PRO M CA  1 
ATOM   1556  C C   . PRO A  1  244 ? 230.807 189.822 174.805 1.00 88.81  ? 242 PRO M C   1 
ATOM   1557  O O   . PRO A  1  244 ? 231.774 189.503 175.499 1.00 88.81  ? 242 PRO M O   1 
ATOM   1558  C CB  . PRO A  1  244 ? 231.236 191.703 173.192 1.00 88.81  ? 242 PRO M CB  1 
ATOM   1559  C CG  . PRO A  1  244 ? 232.458 192.384 173.664 1.00 88.81  ? 242 PRO M CG  1 
ATOM   1560  C CD  . PRO A  1  244 ? 232.083 193.065 174.940 1.00 88.81  ? 242 PRO M CD  1 
ATOM   1561  N N   . CYS A  1  245 ? 229.946 188.941 174.297 1.00 93.77  ? 243 CYS M N   1 
ATOM   1562  C CA  . CYS A  1  245 ? 230.080 187.501 174.453 1.00 93.77  ? 243 CYS M CA  1 
ATOM   1563  C C   . CYS A  1  245 ? 229.973 186.840 173.088 1.00 93.77  ? 243 CYS M C   1 
ATOM   1564  O O   . CYS A  1  245 ? 229.030 187.099 172.337 1.00 93.77  ? 243 CYS M O   1 
ATOM   1565  C CB  . CYS A  1  245 ? 229.013 186.950 175.395 1.00 93.77  ? 243 CYS M CB  1 
ATOM   1566  S SG  . CYS A  1  245 ? 228.882 185.156 175.379 1.00 93.77  ? 243 CYS M SG  1 
ATOM   1567  N N   . ASN A  1  246 ? 230.939 185.977 172.779 1.00 92.89  ? 244 ASN M N   1 
ATOM   1568  C CA  . ASN A  1  246 ? 231.115 185.441 171.436 1.00 92.89  ? 244 ASN M CA  1 
ATOM   1569  C C   . ASN A  1  246 ? 230.475 184.077 171.222 1.00 92.89  ? 244 ASN M C   1 
ATOM   1570  O O   . ASN A  1  246 ? 230.643 183.500 170.144 1.00 92.89  ? 244 ASN M O   1 
ATOM   1571  C CB  . ASN A  1  246 ? 232.606 185.351 171.105 1.00 92.89  ? 244 ASN M CB  1 
ATOM   1572  C CG  . ASN A  1  246 ? 233.292 186.695 171.160 1.00 92.89  ? 244 ASN M CG  1 
ATOM   1573  O OD1 . ASN A  1  246 ? 233.191 187.491 170.228 1.00 92.89  ? 244 ASN M OD1 1 
ATOM   1574  N ND2 . ASN A  1  246 ? 233.993 186.960 172.255 1.00 92.89  ? 244 ASN M ND2 1 
ATOM   1575  N N   . ASN A  1  247 ? 229.762 183.540 172.208 1.00 94.54  ? 245 ASN M N   1 
ATOM   1576  C CA  . ASN A  1  247 ? 229.090 182.249 172.086 1.00 94.54  ? 245 ASN M CA  1 
ATOM   1577  C C   . ASN A  1  247 ? 227.729 182.386 172.758 1.00 94.54  ? 245 ASN M C   1 
ATOM   1578  O O   . ASN A  1  247 ? 227.609 182.167 173.967 1.00 94.54  ? 245 ASN M O   1 
ATOM   1579  C CB  . ASN A  1  247 ? 229.921 181.139 172.720 1.00 94.54  ? 245 ASN M CB  1 
ATOM   1580  C CG  . ASN A  1  247 ? 229.335 179.759 172.493 1.00 94.54  ? 245 ASN M CG  1 
ATOM   1581  O OD1 . ASN A  1  247 ? 228.196 179.611 172.058 1.00 94.54  ? 245 ASN M OD1 1 
ATOM   1582  N ND2 . ASN A  1  247 ? 230.121 178.736 172.790 1.00 94.54  ? 245 ASN M ND2 1 
ATOM   1583  N N   . VAL A  1  248 ? 226.711 182.731 171.972 1.00 91.07  ? 246 VAL M N   1 
ATOM   1584  C CA  . VAL A  1  248 ? 225.359 182.941 172.472 1.00 91.07  ? 246 VAL M CA  1 
ATOM   1585  C C   . VAL A  1  248 ? 224.439 181.898 171.861 1.00 91.07  ? 246 VAL M C   1 
ATOM   1586  O O   . VAL A  1  248 ? 224.645 181.440 170.733 1.00 91.07  ? 246 VAL M O   1 
ATOM   1587  C CB  . VAL A  1  248 ? 224.839 184.361 172.167 1.00 91.07  ? 246 VAL M CB  1 
ATOM   1588  C CG1 . VAL A  1  248 ? 225.805 185.398 172.699 1.00 91.07  ? 246 VAL M CG1 1 
ATOM   1589  C CG2 . VAL A  1  248 ? 224.609 184.546 170.677 1.00 91.07  ? 246 VAL M CG2 1 
ATOM   1590  N N   . SER A  1  249 ? 223.417 181.522 172.623 1.00 92.92  ? 247 SER M N   1 
ATOM   1591  C CA  . SER A  1  249 ? 222.395 180.598 172.166 1.00 92.92  ? 247 SER M CA  1 
ATOM   1592  C C   . SER A  1  249 ? 221.074 180.988 172.809 1.00 92.92  ? 247 SER M C   1 
ATOM   1593  O O   . SER A  1  249 ? 221.028 181.369 173.980 1.00 92.92  ? 247 SER M O   1 
ATOM   1594  C CB  . SER A  1  249 ? 222.747 179.150 172.510 1.00 92.92  ? 247 SER M CB  1 
ATOM   1595  O OG  . SER A  1  249 ? 222.865 178.978 173.909 1.00 92.92  ? 247 SER M OG  1 
ATOM   1596  N N   . THR A  1  250 ? 220.002 180.885 172.033 1.00 89.52  ? 248 THR M N   1 
ATOM   1597  C CA  . THR A  1  250 ? 218.683 181.332 172.450 1.00 89.52  ? 248 THR M CA  1 
ATOM   1598  C C   . THR A  1  250 ? 217.900 180.174 173.047 1.00 89.52  ? 248 THR M C   1 
ATOM   1599  O O   . THR A  1  250 ? 217.873 179.077 172.484 1.00 89.52  ? 248 THR M O   1 
ATOM   1600  C CB  . THR A  1  250 ? 217.916 181.911 171.264 1.00 89.52  ? 248 THR M CB  1 
ATOM   1601  O OG1 . THR A  1  250 ? 218.628 183.038 170.742 1.00 89.52  ? 248 THR M OG1 1 
ATOM   1602  C CG2 . THR A  1  250 ? 216.525 182.337 171.684 1.00 89.52  ? 248 THR M CG2 1 
ATOM   1603  N N   . VAL A  1  251 ? 217.259 180.427 174.190 1.00 90.30  ? 249 VAL M N   1 
ATOM   1604  C CA  . VAL A  1  251 ? 216.472 179.421 174.892 1.00 90.30  ? 249 VAL M CA  1 
ATOM   1605  C C   . VAL A  1  251 ? 215.149 180.036 175.317 1.00 90.30  ? 249 VAL M C   1 
ATOM   1606  O O   . VAL A  1  251 ? 215.038 181.243 175.535 1.00 90.30  ? 249 VAL M O   1 
ATOM   1607  C CB  . VAL A  1  251 ? 217.209 178.859 176.126 1.00 90.30  ? 249 VAL M CB  1 
ATOM   1608  C CG1 . VAL A  1  251 ? 218.581 178.359 175.733 1.00 90.30  ? 249 VAL M CG1 1 
ATOM   1609  C CG2 . VAL A  1  251 ? 217.316 179.912 177.215 1.00 90.30  ? 249 VAL M CG2 1 
ATOM   1610  N N   . GLN A  1  252 ? 214.139 179.180 175.447 1.00 90.68  ? 250 GLN M N   1 
ATOM   1611  C CA  . GLN A  1  252 ? 212.828 179.612 175.907 1.00 90.68  ? 250 GLN M CA  1 
ATOM   1612  C C   . GLN A  1  252 ? 212.739 179.712 177.418 1.00 90.68  ? 250 GLN M C   1 
ATOM   1613  O O   . GLN A  1  252 ? 211.947 180.511 177.924 1.00 90.68  ? 250 GLN M O   1 
ATOM   1614  C CB  . GLN A  1  252 ? 211.745 178.647 175.411 1.00 90.68  ? 250 GLN M CB  1 
ATOM   1615  C CG  . GLN A  1  252 ? 210.315 179.166 175.552 1.00 90.68  ? 250 GLN M CG  1 
ATOM   1616  C CD  . GLN A  1  252 ? 210.031 180.356 174.654 1.00 90.68  ? 250 GLN M CD  1 
ATOM   1617  O OE1 . GLN A  1  252 ? 210.654 180.520 173.605 1.00 90.68  ? 250 GLN M OE1 1 
ATOM   1618  N NE2 . GLN A  1  252 ? 209.090 181.198 175.066 1.00 90.68  ? 250 GLN M NE2 1 
ATOM   1619  N N   . CYS A  1  253 ? 213.525 178.919 178.144 1.00 93.23  ? 251 CYS M N   1 
ATOM   1620  C CA  . CYS A  1  253 ? 213.509 178.911 179.597 1.00 93.23  ? 251 CYS M CA  1 
ATOM   1621  C C   . CYS A  1  253 ? 214.931 178.850 180.122 1.00 93.23  ? 251 CYS M C   1 
ATOM   1622  O O   . CYS A  1  253 ? 215.819 178.274 179.490 1.00 93.23  ? 251 CYS M O   1 
ATOM   1623  C CB  . CYS A  1  253 ? 212.720 177.724 180.148 1.00 93.23  ? 251 CYS M CB  1 
ATOM   1624  S SG  . CYS A  1  253 ? 210.978 177.712 179.707 1.00 93.23  ? 251 CYS M SG  1 
ATOM   1625  N N   . THR A  1  254 ? 215.134 179.437 181.294 1.00 88.19  ? 252 THR M N   1 
ATOM   1626  C CA  . THR A  1  254 ? 216.423 179.364 181.953 1.00 88.19  ? 252 THR M CA  1 
ATOM   1627  C C   . THR A  1  254 ? 216.645 177.963 182.509 1.00 88.19  ? 252 THR M C   1 
ATOM   1628  O O   . THR A  1  254 ? 215.717 177.163 182.644 1.00 88.19  ? 252 THR M O   1 
ATOM   1629  C CB  . THR A  1  254 ? 216.506 180.388 183.079 1.00 88.19  ? 252 THR M CB  1 
ATOM   1630  O OG1 . THR A  1  254 ? 215.443 180.160 184.011 1.00 88.19  ? 252 THR M OG1 1 
ATOM   1631  C CG2 . THR A  1  254 ? 216.382 181.791 182.535 1.00 88.19  ? 252 THR M CG2 1 
ATOM   1632  N N   . HIS A  1  255 ? 217.898 177.665 182.835 1.00 88.65  ? 253 HIS M N   1 
ATOM   1633  C CA  . HIS A  1  255 ? 218.188 176.427 183.533 1.00 88.65  ? 253 HIS M CA  1 
ATOM   1634  C C   . HIS A  1  255 ? 217.607 176.490 184.943 1.00 88.65  ? 253 HIS M C   1 
ATOM   1635  O O   . HIS A  1  255 ? 217.219 177.551 185.436 1.00 88.65  ? 253 HIS M O   1 
ATOM   1636  C CB  . HIS A  1  255 ? 219.693 176.177 183.585 1.00 88.65  ? 253 HIS M CB  1 
ATOM   1637  C CG  . HIS A  1  255 ? 220.405 177.008 184.605 1.00 88.65  ? 253 HIS M CG  1 
ATOM   1638  N ND1 . HIS A  1  255 ? 220.722 178.332 184.398 1.00 88.65  ? 253 HIS M ND1 1 
ATOM   1639  C CD2 . HIS A  1  255 ? 220.864 176.700 185.841 1.00 88.65  ? 253 HIS M CD2 1 
ATOM   1640  C CE1 . HIS A  1  255 ? 221.344 178.806 185.462 1.00 88.65  ? 253 HIS M CE1 1 
ATOM   1641  N NE2 . HIS A  1  255 ? 221.442 177.836 186.353 1.00 88.65  ? 253 HIS M NE2 1 
ATOM   1642  N N   . GLY A  1  256 ? 217.534 175.333 185.590 1.00 88.91  ? 254 GLY M N   1 
ATOM   1643  C CA  . GLY A  1  256 ? 216.961 175.254 186.919 1.00 88.91  ? 254 GLY M CA  1 
ATOM   1644  C C   . GLY A  1  256 ? 217.696 176.110 187.928 1.00 88.91  ? 254 GLY M C   1 
ATOM   1645  O O   . GLY A  1  256 ? 218.920 176.019 188.046 1.00 88.91  ? 254 GLY M O   1 
ATOM   1646  N N   . ILE A  1  257 ? 216.959 176.951 188.652 1.00 86.19  ? 255 ILE M N   1 
ATOM   1647  C CA  . ILE A  1  257 ? 217.517 177.843 189.662 1.00 86.19  ? 255 ILE M CA  1 
ATOM   1648  C C   . ILE A  1  257 ? 216.836 177.549 190.987 1.00 86.19  ? 255 ILE M C   1 
ATOM   1649  O O   . ILE A  1  257 ? 215.602 177.530 191.063 1.00 86.19  ? 255 ILE M O   1 
ATOM   1650  C CB  . ILE A  1  257 ? 217.334 179.323 189.286 1.00 86.19  ? 255 ILE M CB  1 
ATOM   1651  C CG1 . ILE A  1  257 ? 218.109 179.658 188.012 1.00 86.19  ? 255 ILE M CG1 1 
ATOM   1652  C CG2 . ILE A  1  257 ? 217.801 180.207 190.433 1.00 86.19  ? 255 ILE M CG2 1 
ATOM   1653  C CD1 . ILE A  1  257 ? 217.670 180.943 187.348 1.00 86.19  ? 255 ILE M CD1 1 
ATOM   1654  N N   . LYS A  1  258 ? 217.637 177.335 192.027 1.00 86.31  ? 256 LYS M N   1 
ATOM   1655  C CA  . LYS A  1  258 ? 217.114 177.169 193.375 1.00 86.31  ? 256 LYS M CA  1 
ATOM   1656  C C   . LYS A  1  258 ? 217.106 178.521 194.077 1.00 86.31  ? 256 LYS M C   1 
ATOM   1657  O O   . LYS A  1  258 ? 218.178 179.111 194.255 1.00 86.31  ? 256 LYS M O   1 
ATOM   1658  C CB  . LYS A  1  258 ? 217.962 176.188 194.162 1.00 86.31  ? 256 LYS M CB  1 
ATOM   1659  C CG  . LYS A  1  258 ? 217.798 174.740 193.730 1.00 86.31  ? 256 LYS M CG  1 
ATOM   1660  C CD  . LYS A  1  258 ? 218.366 173.785 194.765 1.00 86.31  ? 256 LYS M CD  1 
ATOM   1661  C CE  . LYS A  1  258 ? 218.101 172.341 194.395 1.00 86.31  ? 256 LYS M CE  1 
ATOM   1662  N NZ  . LYS A  1  258 ? 218.526 171.417 195.478 1.00 86.31  ? 256 LYS M NZ  1 
ATOM   1663  N N   . PRO A  1  259 ? 215.946 179.056 194.490 1.00 83.36  ? 257 PRO M N   1 
ATOM   1664  C CA  . PRO A  1  259 ? 215.996 180.358 195.187 1.00 83.36  ? 257 PRO M CA  1 
ATOM   1665  C C   . PRO A  1  259 ? 216.488 180.217 196.622 1.00 83.36  ? 257 PRO M C   1 
ATOM   1666  O O   . PRO A  1  259 ? 215.729 180.261 197.594 1.00 83.36  ? 257 PRO M O   1 
ATOM   1667  C CB  . PRO A  1  259 ? 214.542 180.826 195.099 1.00 83.36  ? 257 PRO M CB  1 
ATOM   1668  C CG  . PRO A  1  259 ? 213.772 179.582 195.160 1.00 83.36  ? 257 PRO M CG  1 
ATOM   1669  C CD  . PRO A  1  259 ? 214.558 178.580 194.365 1.00 83.36  ? 257 PRO M CD  1 
ATOM   1670  N N   . VAL A  1  260 ? 217.795 180.041 196.767 1.00 82.02  ? 258 VAL M N   1 
ATOM   1671  C CA  . VAL A  1  260 ? 218.403 179.817 198.073 1.00 82.02  ? 258 VAL M CA  1 
ATOM   1672  C C   . VAL A  1  260 ? 218.575 181.150 198.787 1.00 82.02  ? 258 VAL M C   1 
ATOM   1673  O O   . VAL A  1  260 ? 218.693 182.206 198.157 1.00 82.02  ? 258 VAL M O   1 
ATOM   1674  C CB  . VAL A  1  260 ? 219.747 179.081 197.916 1.00 82.02  ? 258 VAL M CB  1 
ATOM   1675  C CG1 . VAL A  1  260 ? 220.339 178.741 199.274 1.00 82.02  ? 258 VAL M CG1 1 
ATOM   1676  C CG2 . VAL A  1  260 ? 219.560 177.827 197.078 1.00 82.02  ? 258 VAL M CG2 1 
ATOM   1677  N N   . VAL A  1  261 ? 218.574 181.101 200.118 1.00 80.27  ? 259 VAL M N   1 
ATOM   1678  C CA  . VAL A  1  261 ? 218.769 182.269 200.969 1.00 80.27  ? 259 VAL M CA  1 
ATOM   1679  C C   . VAL A  1  261 ? 220.056 182.070 201.756 1.00 80.27  ? 259 VAL M C   1 
ATOM   1680  O O   . VAL A  1  261 ? 220.182 181.108 202.522 1.00 80.27  ? 259 VAL M O   1 
ATOM   1681  C CB  . VAL A  1  261 ? 217.579 182.484 201.913 1.00 80.27  ? 259 VAL M CB  1 
ATOM   1682  C CG1 . VAL A  1  261 ? 217.867 183.624 202.866 1.00 80.27  ? 259 VAL M CG1 1 
ATOM   1683  C CG2 . VAL A  1  261 ? 216.315 182.752 201.113 1.00 80.27  ? 259 VAL M CG2 1 
ATOM   1684  N N   . SER A  1  262 ? 221.005 182.981 201.569 1.00 81.98  ? 260 SER M N   1 
ATOM   1685  C CA  . SER A  1  262 ? 222.264 182.956 202.296 1.00 81.98  ? 260 SER M CA  1 
ATOM   1686  C C   . SER A  1  262 ? 222.846 184.357 202.261 1.00 81.98  ? 260 SER M C   1 
ATOM   1687  O O   . SER A  1  262 ? 222.423 185.196 201.462 1.00 81.98  ? 260 SER M O   1 
ATOM   1688  C CB  . SER A  1  262 ? 223.243 181.946 201.697 1.00 81.98  ? 260 SER M CB  1 
ATOM   1689  O OG  . SER A  1  262 ? 223.529 182.275 200.352 1.00 81.98  ? 260 SER M OG  1 
ATOM   1690  N N   . THR A  1  263 ? 223.821 184.600 203.132 1.00 84.08  ? 261 THR M N   1 
ATOM   1691  C CA  . THR A  1  263 ? 224.403 185.928 203.294 1.00 84.08  ? 261 THR M CA  1 
ATOM   1692  C C   . THR A  1  263 ? 225.874 186.001 202.924 1.00 84.08  ? 261 THR M C   1 
ATOM   1693  O O   . THR A  1  263 ? 226.293 186.992 202.325 1.00 84.08  ? 261 THR M O   1 
ATOM   1694  C CB  . THR A  1  263 ? 224.225 186.412 204.738 1.00 84.08  ? 261 THR M CB  1 
ATOM   1695  O OG1 . THR A  1  263 ? 224.712 185.420 205.647 1.00 84.08  ? 261 THR M OG1 1 
ATOM   1696  C CG2 . THR A  1  263 ? 222.764 186.689 205.027 1.00 84.08  ? 261 THR M CG2 1 
ATOM   1697  N N   . GLN A  1  264 ? 226.668 184.985 203.255 1.00 82.87  ? 262 GLN M N   1 
ATOM   1698  C CA  . GLN A  1  264 ? 228.110 185.011 203.034 1.00 82.87  ? 262 GLN M CA  1 
ATOM   1699  C C   . GLN A  1  264 ? 228.567 184.021 201.978 1.00 82.87  ? 262 GLN M C   1 
ATOM   1700  O O   . GLN A  1  264 ? 229.313 184.396 201.071 1.00 82.87  ? 262 GLN M O   1 
ATOM   1701  C CB  . GLN A  1  264 ? 228.843 184.742 204.353 1.00 82.87  ? 262 GLN M CB  1 
ATOM   1702  C CG  . GLN A  1  264 ? 228.720 185.884 205.344 1.00 82.87  ? 262 GLN M CG  1 
ATOM   1703  C CD  . GLN A  1  264 ? 229.411 185.603 206.657 1.00 82.87  ? 262 GLN M CD  1 
ATOM   1704  O OE1 . GLN A  1  264 ? 229.995 184.540 206.850 1.00 82.87  ? 262 GLN M OE1 1 
ATOM   1705  N NE2 . GLN A  1  264 ? 229.351 186.562 207.570 1.00 82.87  ? 262 GLN M NE2 1 
ATOM   1706  N N   . LEU A  1  265 ? 228.140 182.767 202.069 1.00 83.28  ? 263 LEU M N   1 
ATOM   1707  C CA  . LEU A  1  265 ? 228.539 181.720 201.139 1.00 83.28  ? 263 LEU M CA  1 
ATOM   1708  C C   . LEU A  1  265 ? 227.330 181.282 200.328 1.00 83.28  ? 263 LEU M C   1 
ATOM   1709  O O   . LEU A  1  265 ? 226.341 180.806 200.890 1.00 83.28  ? 263 LEU M O   1 
ATOM   1710  C CB  . LEU A  1  265 ? 229.125 180.525 201.889 1.00 83.28  ? 263 LEU M CB  1 
ATOM   1711  C CG  . LEU A  1  265 ? 230.136 180.850 202.986 1.00 83.28  ? 263 LEU M CG  1 
ATOM   1712  C CD1 . LEU A  1  265 ? 230.656 179.568 203.597 1.00 83.28  ? 263 LEU M CD1 1 
ATOM   1713  C CD2 . LEU A  1  265 ? 231.278 181.689 202.449 1.00 83.28  ? 263 LEU M CD2 1 
ATOM   1714  N N   . LEU A  1  266 ? 227.416 181.433 199.012 1.00 82.46  ? 264 LEU M N   1 
ATOM   1715  C CA  . LEU A  1  266 ? 226.346 180.986 198.135 1.00 82.46  ? 264 LEU M CA  1 
ATOM   1716  C C   . LEU A  1  266 ? 226.299 179.466 198.145 1.00 82.46  ? 264 LEU M C   1 
ATOM   1717  O O   . LEU A  1  266 ? 227.335 178.809 198.018 1.00 82.46  ? 264 LEU M O   1 
ATOM   1718  C CB  . LEU A  1  266 ? 226.568 181.502 196.717 1.00 82.46  ? 264 LEU M CB  1 
ATOM   1719  C CG  . LEU A  1  266 ? 226.814 183.004 196.574 1.00 82.46  ? 264 LEU M CG  1 
ATOM   1720  C CD1 . LEU A  1  266 ? 227.015 183.369 195.114 1.00 82.46  ? 264 LEU M CD1 1 
ATOM   1721  C CD2 . LEU A  1  266 ? 225.669 183.795 197.174 1.00 82.46  ? 264 LEU M CD2 1 
ATOM   1722  N N   . LEU A  1  267 ? 225.100 178.909 198.291 1.00 80.74  ? 265 LEU M N   1 
ATOM   1723  C CA  . LEU A  1  267 ? 224.910 177.481 198.484 1.00 80.74  ? 265 LEU M CA  1 
ATOM   1724  C C   . LEU A  1  267 ? 224.067 176.895 197.364 1.00 80.74  ? 265 LEU M C   1 
ATOM   1725  O O   . LEU A  1  267 ? 223.184 177.560 196.818 1.00 80.74  ? 265 LEU M O   1 
ATOM   1726  C CB  . LEU A  1  267 ? 224.231 177.194 199.822 1.00 80.74  ? 265 LEU M CB  1 
ATOM   1727  C CG  . LEU A  1  267 ? 224.857 177.841 201.053 1.00 80.74  ? 265 LEU M CG  1 
ATOM   1728  C CD1 . LEU A  1  267 ? 224.083 177.452 202.292 1.00 80.74  ? 265 LEU M CD1 1 
ATOM   1729  C CD2 . LEU A  1  267 ? 226.308 177.446 201.191 1.00 80.74  ? 265 LEU M CD2 1 
ATOM   1730  N N   . ASN A  1  268 ? 224.356 175.639 197.029 1.00 82.31  ? 266 ASN M N   1 
ATOM   1731  C CA  . ASN A  1  268 ? 223.529 174.841 196.124 1.00 82.31  ? 266 ASN M CA  1 
ATOM   1732  C C   . ASN A  1  268 ? 223.379 175.491 194.751 1.00 82.31  ? 266 ASN M C   1 
ATOM   1733  O O   . ASN A  1  268 ? 222.386 175.272 194.055 1.00 82.31  ? 266 ASN M O   1 
ATOM   1734  C CB  . ASN A  1  268 ? 222.153 174.576 196.741 1.00 82.31  ? 266 ASN M CB  1 
ATOM   1735  C CG  . ASN A  1  268 ? 222.222 173.643 197.925 1.00 82.31  ? 266 ASN M CG  1 
ATOM   1736  O OD1 . ASN A  1  268 ? 223.291 173.397 198.476 1.00 82.31  ? 266 ASN M OD1 1 
ATOM   1737  N ND2 . ASN A  1  268 ? 221.076 173.113 198.320 1.00 82.31  ? 266 ASN M ND2 1 
ATOM   1738  N N   . GLY A  1  269 ? 224.366 176.274 194.335 1.00 83.76  ? 267 GLY M N   1 
ATOM   1739  C CA  . GLY A  1  269 ? 224.324 176.965 193.064 1.00 83.76  ? 267 GLY M CA  1 
ATOM   1740  C C   . GLY A  1  269 ? 224.859 176.110 191.938 1.00 83.76  ? 267 GLY M C   1 
ATOM   1741  O O   . GLY A  1  269 ? 224.892 174.879 192.016 1.00 83.76  ? 267 GLY M O   1 
ATOM   1742  N N   . SER A  1  270 ? 225.280 176.783 190.871 1.00 84.95  ? 268 SER M N   1 
ATOM   1743  C CA  . SER A  1  270 ? 225.824 176.137 189.684 1.00 84.95  ? 268 SER M CA  1 
ATOM   1744  C C   . SER A  1  270 ? 227.309 176.444 189.571 1.00 84.95  ? 268 SER M C   1 
ATOM   1745  O O   . SER A  1  270 ? 227.711 177.611 189.601 1.00 84.95  ? 268 SER M O   1 
ATOM   1746  C CB  . SER A  1  270 ? 225.095 176.612 188.431 1.00 84.95  ? 268 SER M CB  1 
ATOM   1747  O OG  . SER A  1  270 ? 223.706 176.357 188.532 1.00 84.95  ? 268 SER M OG  1 
ATOM   1748  N N   . LEU A  1  271 ? 228.118 175.398 189.441 1.00 89.70  ? 269 LEU M N   1 
ATOM   1749  C CA  . LEU A  1  271 ? 229.554 175.569 189.302 1.00 89.70  ? 269 LEU M CA  1 
ATOM   1750  C C   . LEU A  1  271 ? 229.885 176.125 187.925 1.00 89.70  ? 269 LEU M C   1 
ATOM   1751  O O   . LEU A  1  271 ? 229.319 175.700 186.916 1.00 89.70  ? 269 LEU M O   1 
ATOM   1752  C CB  . LEU A  1  271 ? 230.272 174.237 189.509 1.00 89.70  ? 269 LEU M CB  1 
ATOM   1753  C CG  . LEU A  1  271 ? 230.030 173.530 190.843 1.00 89.70  ? 269 LEU M CG  1 
ATOM   1754  C CD1 . LEU A  1  271 ? 230.658 172.150 190.826 1.00 89.70  ? 269 LEU M CD1 1 
ATOM   1755  C CD2 . LEU A  1  271 ? 230.578 174.344 192.000 1.00 89.70  ? 269 LEU M CD2 1 
ATOM   1756  N N   . ALA A  1  272 ? 230.812 177.078 187.889 1.00 91.48  ? 270 ALA M N   1 
ATOM   1757  C CA  . ALA A  1  272 ? 231.230 177.658 186.622 1.00 91.48  ? 270 ALA M CA  1 
ATOM   1758  C C   . ALA A  1  272 ? 231.916 176.608 185.760 1.00 91.48  ? 270 ALA M C   1 
ATOM   1759  O O   . ALA A  1  272 ? 232.606 175.720 186.266 1.00 91.48  ? 270 ALA M O   1 
ATOM   1760  C CB  . ALA A  1  272 ? 232.173 178.835 186.864 1.00 91.48  ? 270 ALA M CB  1 
ATOM   1761  N N   . GLU A  1  273 ? 231.712 176.707 184.445 1.00 97.61  ? 271 GLU M N   1 
ATOM   1762  C CA  . GLU A  1  273 ? 232.337 175.754 183.535 1.00 97.61  ? 271 GLU M CA  1 
ATOM   1763  C C   . GLU A  1  273 ? 233.855 175.858 183.585 1.00 97.61  ? 271 GLU M C   1 
ATOM   1764  O O   . GLU A  1  273 ? 234.554 174.839 183.615 1.00 97.61  ? 271 GLU M O   1 
ATOM   1765  C CB  . GLU A  1  273 ? 231.842 175.981 182.106 1.00 97.61  ? 271 GLU M CB  1 
ATOM   1766  C CG  . GLU A  1  273 ? 230.331 175.871 181.931 1.00 97.61  ? 271 GLU M CG  1 
ATOM   1767  C CD  . GLU A  1  273 ? 229.637 177.219 181.848 1.00 97.61  ? 271 GLU M CD  1 
ATOM   1768  O OE1 . GLU A  1  273 ? 230.138 178.194 182.444 1.00 97.61  ? 271 GLU M OE1 1 
ATOM   1769  O OE2 . GLU A  1  273 ? 228.585 177.305 181.180 1.00 97.61  ? 271 GLU M OE2 1 
ATOM   1770  N N   . GLY A  1  274 ? 234.383 177.079 183.606 1.00 97.48  ? 272 GLY M N   1 
ATOM   1771  C CA  . GLY A  1  274 ? 235.816 177.284 183.539 1.00 97.48  ? 272 GLY M CA  1 
ATOM   1772  C C   . GLY A  1  274 ? 236.492 177.244 184.891 1.00 97.48  ? 272 GLY M C   1 
ATOM   1773  O O   . GLY A  1  274 ? 236.214 176.359 185.706 1.00 97.48  ? 272 GLY M O   1 
ATOM   1774  N N   . GLU A  1  275 ? 237.386 178.195 185.137 1.00 97.33  ? 273 GLU M N   1 
ATOM   1775  C CA  . GLU A  1  275 ? 238.094 178.291 186.402 1.00 97.33  ? 273 GLU M CA  1 
ATOM   1776  C C   . GLU A  1  275 ? 237.272 179.136 187.371 1.00 97.33  ? 273 GLU M C   1 
ATOM   1777  O O   . GLU A  1  275 ? 236.117 179.475 187.108 1.00 97.33  ? 273 GLU M O   1 
ATOM   1778  C CB  . GLU A  1  275 ? 239.487 178.874 186.184 1.00 97.33  ? 273 GLU M CB  1 
ATOM   1779  C CG  . GLU A  1  275 ? 240.363 178.066 185.250 1.00 97.33  ? 273 GLU M CG  1 
ATOM   1780  C CD  . GLU A  1  275 ? 241.772 178.614 185.170 1.00 97.33  ? 273 GLU M CD  1 
ATOM   1781  O OE1 . GLU A  1  275 ? 242.022 179.691 185.749 1.00 97.33  ? 273 GLU M OE1 1 
ATOM   1782  O OE2 . GLU A  1  275 ? 242.629 177.968 184.534 1.00 97.33  ? 273 GLU M OE2 1 
ATOM   1783  N N   . ILE A  1  276 ? 237.864 179.487 188.511 1.00 92.50  ? 274 ILE M N   1 
ATOM   1784  C CA  . ILE A  1  276 ? 237.207 180.390 189.444 1.00 92.50  ? 274 ILE M CA  1 
ATOM   1785  C C   . ILE A  1  276 ? 237.123 181.769 188.811 1.00 92.50  ? 274 ILE M C   1 
ATOM   1786  O O   . ILE A  1  276 ? 238.142 182.356 188.430 1.00 92.50  ? 274 ILE M O   1 
ATOM   1787  C CB  . ILE A  1  276 ? 237.967 180.427 190.778 1.00 92.50  ? 274 ILE M CB  1 
ATOM   1788  C CG1 . ILE A  1  276 ? 237.833 179.079 191.493 1.00 92.50  ? 274 ILE M CG1 1 
ATOM   1789  C CG2 . ILE A  1  276 ? 237.452 181.563 191.660 1.00 92.50  ? 274 ILE M CG2 1 
ATOM   1790  C CD1 . ILE A  1  276 ? 238.803 178.887 192.629 1.00 92.50  ? 274 ILE M CD1 1 
ATOM   1791  N N   . ILE A  1  277 ? 235.906 182.297 188.707 1.00 88.63  ? 275 ILE M N   1 
ATOM   1792  C CA  . ILE A  1  277 ? 235.639 183.569 188.046 1.00 88.63  ? 275 ILE M CA  1 
ATOM   1793  C C   . ILE A  1  277 ? 235.350 184.609 189.115 1.00 88.63  ? 275 ILE M C   1 
ATOM   1794  O O   . ILE A  1  277 ? 234.541 184.368 190.019 1.00 88.63  ? 275 ILE M O   1 
ATOM   1795  C CB  . ILE A  1  277 ? 234.457 183.471 187.067 1.00 88.63  ? 275 ILE M CB  1 
ATOM   1796  C CG1 . ILE A  1  277 ? 234.761 182.501 185.925 1.00 88.63  ? 275 ILE M CG1 1 
ATOM   1797  C CG2 . ILE A  1  277 ? 234.135 184.848 186.509 1.00 88.63  ? 275 ILE M CG2 1 
ATOM   1798  C CD1 . ILE A  1  277 ? 233.519 182.003 185.206 1.00 88.63  ? 275 ILE M CD1 1 
ATOM   1799  N N   . ILE A  1  278 ? 236.006 185.758 189.010 1.00 90.04  ? 276 ILE M N   1 
ATOM   1800  C CA  . ILE A  1  278 ? 235.732 186.912 189.856 1.00 90.04  ? 276 ILE M CA  1 
ATOM   1801  C C   . ILE A  1  278 ? 234.941 187.911 189.030 1.00 90.04  ? 276 ILE M C   1 
ATOM   1802  O O   . ILE A  1  278 ? 235.313 188.211 187.889 1.00 90.04  ? 276 ILE M O   1 
ATOM   1803  C CB  . ILE A  1  278 ? 237.029 187.545 190.387 1.00 90.04  ? 276 ILE M CB  1 
ATOM   1804  C CG1 . ILE A  1  278 ? 237.987 186.479 190.932 1.00 90.04  ? 276 ILE M CG1 1 
ATOM   1805  C CG2 . ILE A  1  278 ? 236.710 188.580 191.456 1.00 90.04  ? 276 ILE M CG2 1 
ATOM   1806  C CD1 . ILE A  1  278 ? 237.393 185.557 191.968 1.00 90.04  ? 276 ILE M CD1 1 
ATOM   1807  N N   . ARG A  1  279 ? 233.846 188.411 189.594 1.00 87.50  ? 277 ARG M N   1 
ATOM   1808  C CA  . ARG A  1  279 ? 232.993 189.388 188.934 1.00 87.50  ? 277 ARG M CA  1 
ATOM   1809  C C   . ARG A  1  279 ? 232.716 190.543 189.880 1.00 87.50  ? 277 ARG M C   1 
ATOM   1810  O O   . ARG A  1  279 ? 232.486 190.338 191.075 1.00 87.50  ? 277 ARG M O   1 
ATOM   1811  C CB  . ARG A  1  279 ? 231.675 188.763 188.486 1.00 87.50  ? 277 ARG M CB  1 
ATOM   1812  C CG  . ARG A  1  279 ? 231.852 187.551 187.599 1.00 87.50  ? 277 ARG M CG  1 
ATOM   1813  C CD  . ARG A  1  279 ? 230.671 187.359 186.673 1.00 87.50  ? 277 ARG M CD  1 
ATOM   1814  N NE  . ARG A  1  279 ? 230.874 186.227 185.777 1.00 87.50  ? 277 ARG M NE  1 
ATOM   1815  C CZ  . ARG A  1  279 ? 230.578 184.965 186.057 1.00 87.50  ? 277 ARG M CZ  1 
ATOM   1816  N NH1 . ARG A  1  279 ? 230.026 184.615 187.209 1.00 87.50  ? 277 ARG M NH1 1 
ATOM   1817  N NH2 . ARG A  1  279 ? 230.846 184.023 185.158 1.00 87.50  ? 277 ARG M NH2 1 
ATOM   1818  N N   . SER A  1  280 ? 232.745 191.755 189.339 1.00 92.26  ? 278 SER M N   1 
ATOM   1819  C CA  . SER A  1  280 ? 232.395 192.939 190.105 1.00 92.26  ? 278 SER M CA  1 
ATOM   1820  C C   . SER A  1  280 ? 232.116 194.073 189.135 1.00 92.26  ? 278 SER M C   1 
ATOM   1821  O O   . SER A  1  280 ? 232.726 194.144 188.066 1.00 92.26  ? 278 SER M O   1 
ATOM   1822  C CB  . SER A  1  280 ? 233.505 193.337 191.078 1.00 92.26  ? 278 SER M CB  1 
ATOM   1823  O OG  . SER A  1  280 ? 233.172 194.545 191.737 1.00 92.26  ? 278 SER M OG  1 
ATOM   1824  N N   . GLU A  1  281 ? 231.170 194.935 189.506 1.00 95.36  ? 279 GLU M N   1 
ATOM   1825  C CA  . GLU A  1  281 ? 230.766 196.017 188.617 1.00 95.36  ? 279 GLU M CA  1 
ATOM   1826  C C   . GLU A  1  281 ? 231.930 196.951 188.327 1.00 95.36  ? 279 GLU M C   1 
ATOM   1827  O O   . GLU A  1  281 ? 232.142 197.355 187.178 1.00 95.36  ? 279 GLU M O   1 
ATOM   1828  C CB  . GLU A  1  281 ? 229.602 196.785 189.242 1.00 95.36  ? 279 GLU M CB  1 
ATOM   1829  C CG  . GLU A  1  281 ? 229.004 197.863 188.360 1.00 95.36  ? 279 GLU M CG  1 
ATOM   1830  C CD  . GLU A  1  281 ? 227.827 198.547 189.014 1.00 95.36  ? 279 GLU M CD  1 
ATOM   1831  O OE1 . GLU A  1  281 ? 227.364 198.055 190.064 1.00 95.36  ? 279 GLU M OE1 1 
ATOM   1832  O OE2 . GLU A  1  281 ? 227.367 199.579 188.484 1.00 95.36  ? 279 GLU M OE2 1 
ATOM   1833  N N   . ASN A  1  282 ? 232.698 197.299 189.356 1.00 103.12 ? 280 ASN M N   1 
ATOM   1834  C CA  . ASN A  1  282 ? 233.833 198.204 189.204 1.00 103.12 ? 280 ASN M CA  1 
ATOM   1835  C C   . ASN A  1  282 ? 234.829 197.835 190.298 1.00 103.12 ? 280 ASN M C   1 
ATOM   1836  O O   . ASN A  1  282 ? 234.693 198.288 191.438 1.00 103.12 ? 280 ASN M O   1 
ATOM   1837  C CB  . ASN A  1  282 ? 233.383 199.655 189.304 1.00 103.12 ? 280 ASN M CB  1 
ATOM   1838  C CG  . ASN A  1  282 ? 234.502 200.640 189.037 1.00 103.12 ? 280 ASN M CG  1 
ATOM   1839  O OD1 . ASN A  1  282 ? 235.498 200.312 188.394 1.00 103.12 ? 280 ASN M OD1 1 
ATOM   1840  N ND2 . ASN A  1  282 ? 234.336 201.865 189.529 1.00 103.12 ? 280 ASN M ND2 1 
ATOM   1841  N N   . LEU A  1  283 ? 235.815 197.005 189.946 1.00 95.79  ? 281 LEU M N   1 
ATOM   1842  C CA  . LEU A  1  283 ? 236.779 196.539 190.938 1.00 95.79  ? 281 LEU M CA  1 
ATOM   1843  C C   . LEU A  1  283 ? 237.545 197.695 191.563 1.00 95.79  ? 281 LEU M C   1 
ATOM   1844  O O   . LEU A  1  283 ? 237.956 197.608 192.724 1.00 95.79  ? 281 LEU M O   1 
ATOM   1845  C CB  . LEU A  1  283 ? 237.755 195.552 190.300 1.00 95.79  ? 281 LEU M CB  1 
ATOM   1846  C CG  . LEU A  1  283 ? 237.247 194.129 190.065 1.00 95.79  ? 281 LEU M CG  1 
ATOM   1847  C CD1 . LEU A  1  283 ? 238.200 193.376 189.152 1.00 95.79  ? 281 LEU M CD1 1 
ATOM   1848  C CD2 . LEU A  1  283 ? 237.078 193.386 191.379 1.00 95.79  ? 281 LEU M CD2 1 
ATOM   1849  N N   . THR A  1  284 ? 237.753 198.778 190.811 1.00 102.93 ? 282 THR M N   1 
ATOM   1850  C CA  . THR A  1  284 ? 238.396 199.956 191.378 1.00 102.93 ? 282 THR M CA  1 
ATOM   1851  C C   . THR A  1  284 ? 237.576 200.520 192.531 1.00 102.93 ? 282 THR M C   1 
ATOM   1852  O O   . THR A  1  284 ? 238.124 200.861 193.585 1.00 102.93 ? 282 THR M O   1 
ATOM   1853  C CB  . THR A  1  284 ? 238.595 201.012 190.291 1.00 102.93 ? 282 THR M CB  1 
ATOM   1854  O OG1 . THR A  1  284 ? 239.363 200.452 189.220 1.00 102.93 ? 282 THR M OG1 1 
ATOM   1855  C CG2 . THR A  1  284 ? 239.319 202.224 190.843 1.00 102.93 ? 282 THR M CG2 1 
ATOM   1856  N N   . ASN A  1  285 ? 236.263 200.616 192.355 1.00 102.98 ? 283 ASN M N   1 
ATOM   1857  C CA  . ASN A  1  285 ? 235.378 201.006 193.445 1.00 102.98 ? 283 ASN M CA  1 
ATOM   1858  C C   . ASN A  1  285 ? 235.324 199.868 194.454 1.00 102.98 ? 283 ASN M C   1 
ATOM   1859  O O   . ASN A  1  285 ? 234.745 198.813 194.179 1.00 102.98 ? 283 ASN M O   1 
ATOM   1860  C CB  . ASN A  1  285 ? 233.991 201.330 192.899 1.00 102.98 ? 283 ASN M CB  1 
ATOM   1861  C CG  . ASN A  1  285 ? 233.088 201.979 193.928 1.00 102.98 ? 283 ASN M CG  1 
ATOM   1862  O OD1 . ASN A  1  285 ? 233.201 201.731 195.127 1.00 102.98 ? 283 ASN M OD1 1 
ATOM   1863  N ND2 . ASN A  1  285 ? 232.179 202.821 193.457 1.00 102.98 ? 283 ASN M ND2 1 
ATOM   1864  N N   . ASN A  1  286 ? 235.924 200.075 195.625 1.00 103.79 ? 284 ASN M N   1 
ATOM   1865  C CA  . ASN A  1  286 ? 236.010 199.002 196.607 1.00 103.79 ? 284 ASN M CA  1 
ATOM   1866  C C   . ASN A  1  286 ? 234.675 198.709 197.279 1.00 103.79 ? 284 ASN M C   1 
ATOM   1867  O O   . ASN A  1  286 ? 234.526 197.644 197.885 1.00 103.79 ? 284 ASN M O   1 
ATOM   1868  C CB  . ASN A  1  286 ? 237.053 199.351 197.667 1.00 103.79 ? 284 ASN M CB  1 
ATOM   1869  C CG  . ASN A  1  286 ? 236.643 200.533 198.518 1.00 103.79 ? 284 ASN M CG  1 
ATOM   1870  O OD1 . ASN A  1  286 ? 236.860 201.684 198.144 1.00 103.79 ? 284 ASN M OD1 1 
ATOM   1871  N ND2 . ASN A  1  286 ? 236.049 200.255 199.672 1.00 103.79 ? 284 ASN M ND2 1 
ATOM   1872  N N   . VAL A  1  287 ? 233.704 199.620 197.190 1.00 102.78 ? 285 VAL M N   1 
ATOM   1873  C CA  . VAL A  1  287 ? 232.442 199.431 197.901 1.00 102.78 ? 285 VAL M CA  1 
ATOM   1874  C C   . VAL A  1  287 ? 231.642 198.283 197.294 1.00 102.78 ? 285 VAL M C   1 
ATOM   1875  O O   . VAL A  1  287 ? 230.961 197.541 198.012 1.00 102.78 ? 285 VAL M O   1 
ATOM   1876  C CB  . VAL A  1  287 ? 231.636 200.742 197.910 1.00 102.78 ? 285 VAL M CB  1 
ATOM   1877  C CG1 . VAL A  1  287 ? 230.246 200.514 198.490 1.00 102.78 ? 285 VAL M CG1 1 
ATOM   1878  C CG2 . VAL A  1  287 ? 232.373 201.811 198.705 1.00 102.78 ? 285 VAL M CG2 1 
ATOM   1879  N N   . LYS A  1  288 ? 231.691 198.129 195.972 1.00 100.21 ? 286 LYS M N   1 
ATOM   1880  C CA  . LYS A  1  288 ? 230.849 197.144 195.304 1.00 100.21 ? 286 LYS M CA  1 
ATOM   1881  C C   . LYS A  1  288 ? 231.226 195.728 195.724 1.00 100.21 ? 286 LYS M C   1 
ATOM   1882  O O   . LYS A  1  288 ? 232.404 195.401 195.885 1.00 100.21 ? 286 LYS M O   1 
ATOM   1883  C CB  . LYS A  1  288 ? 230.969 197.287 193.786 1.00 100.21 ? 286 LYS M CB  1 
ATOM   1884  C CG  . LYS A  1  288 ? 230.598 198.661 193.242 1.00 100.21 ? 286 LYS M CG  1 
ATOM   1885  C CD  . LYS A  1  288 ? 229.129 198.986 193.467 1.00 100.21 ? 286 LYS M CD  1 
ATOM   1886  C CE  . LYS A  1  288 ? 228.756 200.321 192.848 1.00 100.21 ? 286 LYS M CE  1 
ATOM   1887  N NZ  . LYS A  1  288 ? 227.337 200.681 193.114 1.00 100.21 ? 286 LYS M NZ  1 
ATOM   1888  N N   . THR A  1  289 ? 230.209 194.888 195.900 1.00 91.60  ? 287 THR M N   1 
ATOM   1889  C CA  . THR A  1  289 ? 230.416 193.507 196.314 1.00 91.60  ? 287 THR M CA  1 
ATOM   1890  C C   . THR A  1  289 ? 231.057 192.705 195.191 1.00 91.60  ? 287 THR M C   1 
ATOM   1891  O O   . THR A  1  289 ? 230.801 192.952 194.009 1.00 91.60  ? 287 THR M O   1 
ATOM   1892  C CB  . THR A  1  289 ? 229.086 192.868 196.715 1.00 91.60  ? 287 THR M CB  1 
ATOM   1893  O OG1 . THR A  1  289 ? 228.474 193.637 197.756 1.00 91.60  ? 287 THR M OG1 1 
ATOM   1894  C CG2 . THR A  1  289 ? 229.290 191.450 197.209 1.00 91.60  ? 287 THR M CG2 1 
ATOM   1895  N N   . ILE A  1  290 ? 231.891 191.739 195.570 1.00 90.83  ? 288 ILE M N   1 
ATOM   1896  C CA  . ILE A  1  290 ? 232.613 190.887 194.631 1.00 90.83  ? 288 ILE M CA  1 
ATOM   1897  C C   . ILE A  1  290 ? 231.995 189.497 194.665 1.00 90.83  ? 288 ILE M C   1 
ATOM   1898  O O   . ILE A  1  290 ? 231.896 188.880 195.731 1.00 90.83  ? 288 ILE M O   1 
ATOM   1899  C CB  . ILE A  1  290 ? 234.112 190.832 194.969 1.00 90.83  ? 288 ILE M CB  1 
ATOM   1900  C CG1 . ILE A  1  290 ? 234.758 192.200 194.737 1.00 90.83  ? 288 ILE M CG1 1 
ATOM   1901  C CG2 . ILE A  1  290 ? 234.810 189.771 194.125 1.00 90.83  ? 288 ILE M CG2 1 
ATOM   1902  C CD1 . ILE A  1  290 ? 236.094 192.376 195.416 1.00 90.83  ? 288 ILE M CD1 1 
ATOM   1903  N N   . ILE A  1  291 ? 231.590 189.005 193.497 1.00 85.62  ? 289 ILE M N   1 
ATOM   1904  C CA  . ILE A  1  291 ? 230.988 187.686 193.347 1.00 85.62  ? 289 ILE M CA  1 
ATOM   1905  C C   . ILE A  1  291 ? 232.064 186.726 192.871 1.00 85.62  ? 289 ILE M C   1 
ATOM   1906  O O   . ILE A  1  291 ? 232.826 187.047 191.952 1.00 85.62  ? 289 ILE M O   1 
ATOM   1907  C CB  . ILE A  1  291 ? 229.813 187.713 192.353 1.00 85.62  ? 289 ILE M CB  1 
ATOM   1908  C CG1 . ILE A  1  291 ? 228.815 188.829 192.689 1.00 85.62  ? 289 ILE M CG1 1 
ATOM   1909  C CG2 . ILE A  1  291 ? 229.113 186.363 192.320 1.00 85.62  ? 289 ILE M CG2 1 
ATOM   1910  C CD1 . ILE A  1  291 ? 228.211 188.753 194.072 1.00 85.62  ? 289 ILE M CD1 1 
ATOM   1911  N N   . VAL A  1  292 ? 232.130 185.554 193.493 1.00 84.98  ? 290 VAL M N   1 
ATOM   1912  C CA  . VAL A  1  292 ? 233.099 184.519 193.152 1.00 84.98  ? 290 VAL M CA  1 
ATOM   1913  C C   . VAL A  1  292 ? 232.324 183.246 192.850 1.00 84.98  ? 290 VAL M C   1 
ATOM   1914  O O   . VAL A  1  292 ? 231.573 182.756 193.700 1.00 84.98  ? 290 VAL M O   1 
ATOM   1915  C CB  . VAL A  1  292 ? 234.107 184.296 194.285 1.00 84.98  ? 290 VAL M CB  1 
ATOM   1916  C CG1 . VAL A  1  292 ? 235.168 183.291 193.867 1.00 84.98  ? 290 VAL M CG1 1 
ATOM   1917  C CG2 . VAL A  1  292 ? 234.731 185.618 194.691 1.00 84.98  ? 290 VAL M CG2 1 
ATOM   1918  N N   . HIS A  1  293 ? 232.497 182.716 191.642 1.00 84.59  ? 291 HIS M N   1 
ATOM   1919  C CA  . HIS A  1  293 ? 231.944 181.420 191.265 1.00 84.59  ? 291 HIS M CA  1 
ATOM   1920  C C   . HIS A  1  293 ? 233.045 180.377 191.348 1.00 84.59  ? 291 HIS M C   1 
ATOM   1921  O O   . HIS A  1  293 ? 234.104 180.543 190.737 1.00 84.59  ? 291 HIS M O   1 
ATOM   1922  C CB  . HIS A  1  293 ? 231.371 181.448 189.852 1.00 84.59  ? 291 HIS M CB  1 
ATOM   1923  C CG  . HIS A  1  293 ? 229.942 181.875 189.787 1.00 84.59  ? 291 HIS M CG  1 
ATOM   1924  N ND1 . HIS A  1  293 ? 229.566 183.199 189.765 1.00 84.59  ? 291 HIS M ND1 1 
ATOM   1925  C CD2 . HIS A  1  293 ? 228.797 181.155 189.738 1.00 84.59  ? 291 HIS M CD2 1 
ATOM   1926  C CE1 . HIS A  1  293 ? 228.250 183.278 189.701 1.00 84.59  ? 291 HIS M CE1 1 
ATOM   1927  N NE2 . HIS A  1  293 ? 227.759 182.052 189.686 1.00 84.59  ? 291 HIS M NE2 1 
ATOM   1928  N N   . LEU A  1  294 ? 232.790 179.303 192.083 1.00 87.67  ? 292 LEU M N   1 
ATOM   1929  C CA  . LEU A  1  294 ? 233.751 178.222 192.216 1.00 87.67  ? 292 LEU M CA  1 
ATOM   1930  C C   . LEU A  1  294 ? 233.466 177.141 191.187 1.00 87.67  ? 292 LEU M C   1 
ATOM   1931  O O   . LEU A  1  294 ? 232.313 176.761 190.971 1.00 87.67  ? 292 LEU M O   1 
ATOM   1932  C CB  . LEU A  1  294 ? 233.699 177.627 193.621 1.00 87.67  ? 292 LEU M CB  1 
ATOM   1933  C CG  . LEU A  1  294 ? 233.883 178.615 194.771 1.00 87.67  ? 292 LEU M CG  1 
ATOM   1934  C CD1 . LEU A  1  294 ? 233.748 177.882 196.089 1.00 87.67  ? 292 LEU M CD1 1 
ATOM   1935  C CD2 . LEU A  1  294 ? 235.219 179.334 194.684 1.00 87.67  ? 292 LEU M CD2 1 
ATOM   1936  N N   . ASN A  1  295 ? 234.524 176.656 190.549 1.00 95.95  ? 293 ASN M N   1 
ATOM   1937  C CA  . ASN A  1  295 ? 234.415 175.547 189.612 1.00 95.95  ? 293 ASN M CA  1 
ATOM   1938  C C   . ASN A  1  295 ? 234.455 174.191 190.301 1.00 95.95  ? 293 ASN M C   1 
ATOM   1939  O O   . ASN A  1  295 ? 234.363 173.166 189.619 1.00 95.95  ? 293 ASN M O   1 
ATOM   1940  C CB  . ASN A  1  295 ? 235.527 175.629 188.558 1.00 95.95  ? 293 ASN M CB  1 
ATOM   1941  C CG  . ASN A  1  295 ? 236.913 175.528 189.156 1.00 95.95  ? 293 ASN M CG  1 
ATOM   1942  O OD1 . ASN A  1  295 ? 237.124 175.876 190.316 1.00 95.95  ? 293 ASN M OD1 1 
ATOM   1943  N ND2 . ASN A  1  295 ? 237.868 175.052 188.365 1.00 95.95  ? 293 ASN M ND2 1 
ATOM   1944  N N   . GLU A  1  296 ? 234.598 174.156 191.626 1.00 94.73  ? 294 GLU M N   1 
ATOM   1945  C CA  . GLU A  1  296 ? 234.535 172.918 192.390 1.00 94.73  ? 294 GLU M CA  1 
ATOM   1946  C C   . GLU A  1  296 ? 233.788 173.185 193.684 1.00 94.73  ? 294 GLU M C   1 
ATOM   1947  O O   . GLU A  1  296 ? 234.107 174.135 194.403 1.00 94.73  ? 294 GLU M O   1 
ATOM   1948  C CB  . GLU A  1  296 ? 235.936 172.380 192.685 1.00 94.73  ? 294 GLU M CB  1 
ATOM   1949  C CG  . GLU A  1  296 ? 236.696 171.962 191.445 1.00 94.73  ? 294 GLU M CG  1 
ATOM   1950  C CD  . GLU A  1  296 ? 238.082 171.443 191.759 1.00 94.73  ? 294 GLU M CD  1 
ATOM   1951  O OE1 . GLU A  1  296 ? 238.414 171.316 192.956 1.00 94.73  ? 294 GLU M OE1 1 
ATOM   1952  O OE2 . GLU A  1  296 ? 238.843 171.164 190.809 1.00 94.73  ? 294 GLU M OE2 1 
ATOM   1953  N N   . SER A  1  297 ? 232.802 172.346 193.980 1.00 89.41  ? 295 SER M N   1 
ATOM   1954  C CA  . SER A  1  297 ? 231.977 172.545 195.157 1.00 89.41  ? 295 SER M CA  1 
ATOM   1955  C C   . SER A  1  297 ? 232.744 172.186 196.424 1.00 89.41  ? 295 SER M C   1 
ATOM   1956  O O   . SER A  1  297 ? 233.751 171.474 196.394 1.00 89.41  ? 295 SER M O   1 
ATOM   1957  C CB  . SER A  1  297 ? 230.710 171.702 195.068 1.00 89.41  ? 295 SER M CB  1 
ATOM   1958  O OG  . SER A  1  297 ? 231.031 170.323 195.050 1.00 89.41  ? 295 SER M OG  1 
ATOM   1959  N N   . VAL A  1  298 ? 232.253 172.702 197.547 1.00 86.48  ? 296 VAL M N   1 
ATOM   1960  C CA  . VAL A  1  298 ? 232.760 172.375 198.873 1.00 86.48  ? 296 VAL M CA  1 
ATOM   1961  C C   . VAL A  1  298 ? 231.572 171.993 199.741 1.00 86.48  ? 296 VAL M C   1 
ATOM   1962  O O   . VAL A  1  298 ? 230.541 172.675 199.730 1.00 86.48  ? 296 VAL M O   1 
ATOM   1963  C CB  . VAL A  1  298 ? 233.538 173.550 199.499 1.00 86.48  ? 296 VAL M CB  1 
ATOM   1964  C CG1 . VAL A  1  298 ? 234.011 173.187 200.893 1.00 86.48  ? 296 VAL M CG1 1 
ATOM   1965  C CG2 . VAL A  1  298 ? 234.711 173.938 198.616 1.00 86.48  ? 296 VAL M CG2 1 
ATOM   1966  N N   . GLU A  1  299 ? 231.712 170.905 200.488 1.00 87.78  ? 297 GLU M N   1 
ATOM   1967  C CA  . GLU A  1  299 ? 230.613 170.356 201.267 1.00 87.78  ? 297 GLU M CA  1 
ATOM   1968  C C   . GLU A  1  299 ? 230.570 171.001 202.645 1.00 87.78  ? 297 GLU M C   1 
ATOM   1969  O O   . GLU A  1  299 ? 231.596 171.094 203.325 1.00 87.78  ? 297 GLU M O   1 
ATOM   1970  C CB  . GLU A  1  299 ? 230.760 168.841 201.393 1.00 87.78  ? 297 GLU M CB  1 
ATOM   1971  C CG  . GLU A  1  299 ? 229.711 168.184 202.266 1.00 87.78  ? 297 GLU M CG  1 
ATOM   1972  C CD  . GLU A  1  299 ? 229.638 166.687 202.054 1.00 87.78  ? 297 GLU M CD  1 
ATOM   1973  O OE1 . GLU A  1  299 ? 229.461 166.260 200.895 1.00 87.78  ? 297 GLU M OE1 1 
ATOM   1974  O OE2 . GLU A  1  299 ? 229.760 165.937 203.043 1.00 87.78  ? 297 GLU M OE2 1 
ATOM   1975  N N   . ILE A  1  300 ? 229.382 171.445 203.048 1.00 83.99  ? 298 ILE M N   1 
ATOM   1976  C CA  . ILE A  1  300 ? 229.128 172.015 204.366 1.00 83.99  ? 298 ILE M CA  1 
ATOM   1977  C C   . ILE A  1  300 ? 227.991 171.221 204.991 1.00 83.99  ? 298 ILE M C   1 
ATOM   1978  O O   . ILE A  1  300 ? 226.967 170.979 204.345 1.00 83.99  ? 298 ILE M O   1 
ATOM   1979  C CB  . ILE A  1  300 ? 228.792 173.524 204.281 1.00 83.99  ? 298 ILE M CB  1 
ATOM   1980  C CG1 . ILE A  1  300 ? 228.606 174.170 205.660 1.00 83.99  ? 298 ILE M CG1 1 
ATOM   1981  C CG2 . ILE A  1  300 ? 227.541 173.773 203.474 1.00 83.99  ? 298 ILE M CG2 1 
ATOM   1982  C CD1 . ILE A  1  300 ? 229.886 174.457 206.370 1.00 83.99  ? 298 ILE M CD1 1 
ATOM   1983  N N   . VAL A  1  301 ? 228.184 170.796 206.237 1.00 84.02  ? 299 VAL M N   1 
ATOM   1984  C CA  . VAL A  1  301 ? 227.191 170.033 206.984 1.00 84.02  ? 299 VAL M CA  1 
ATOM   1985  C C   . VAL A  1  301 ? 226.939 170.756 208.296 1.00 84.02  ? 299 VAL M C   1 
ATOM   1986  O O   . VAL A  1  301 ? 227.869 170.949 209.087 1.00 84.02  ? 299 VAL M O   1 
ATOM   1987  C CB  . VAL A  1  301 ? 227.648 168.590 207.245 1.00 84.02  ? 299 VAL M CB  1 
ATOM   1988  C CG1 . VAL A  1  301 ? 226.657 167.874 208.143 1.00 84.02  ? 299 VAL M CG1 1 
ATOM   1989  C CG2 . VAL A  1  301 ? 227.815 167.843 205.935 1.00 84.02  ? 299 VAL M CG2 1 
ATOM   1990  N N   . CYS A  1  302 ? 225.687 171.139 208.530 1.00 87.17  ? 300 CYS M N   1 
ATOM   1991  C CA  . CYS A  1  302 ? 225.279 171.888 209.709 1.00 87.17  ? 300 CYS M CA  1 
ATOM   1992  C C   . CYS A  1  302 ? 224.211 171.112 210.460 1.00 87.17  ? 300 CYS M C   1 
ATOM   1993  O O   . CYS A  1  302 ? 223.364 170.457 209.848 1.00 87.17  ? 300 CYS M O   1 
ATOM   1994  C CB  . CYS A  1  302 ? 224.746 173.256 209.318 1.00 87.17  ? 300 CYS M CB  1 
ATOM   1995  S SG  . CYS A  1  302 ? 225.954 174.296 208.485 1.00 87.17  ? 300 CYS M SG  1 
ATOM   1996  N N   . THR A  1  303 ? 224.259 171.183 211.789 1.00 87.87  ? 301 THR M N   1 
ATOM   1997  C CA  . THR A  1  303 ? 223.389 170.382 212.636 1.00 87.87  ? 301 THR M CA  1 
ATOM   1998  C C   . THR A  1  303 ? 222.958 171.172 213.862 1.00 87.87  ? 301 THR M C   1 
ATOM   1999  O O   . THR A  1  303 ? 223.735 171.956 214.411 1.00 87.87  ? 301 THR M O   1 
ATOM   2000  C CB  . THR A  1  303 ? 224.089 169.097 213.092 1.00 87.87  ? 301 THR M CB  1 
ATOM   2001  O OG1 . THR A  1  303 ? 225.261 169.432 213.845 1.00 87.87  ? 301 THR M OG1 1 
ATOM   2002  C CG2 . THR A  1  303 ? 224.488 168.247 211.900 1.00 87.87  ? 301 THR M CG2 1 
ATOM   2003  N N   . ARG A  1  304 ? 221.708 170.955 214.282 1.00 86.87  ? 302 ARG M N   1 
ATOM   2004  C CA  . ARG A  1  304 ? 221.201 171.422 215.564 1.00 86.87  ? 302 ARG M CA  1 
ATOM   2005  C C   . ARG A  1  304 ? 221.137 170.222 216.496 1.00 86.87  ? 302 ARG M C   1 
ATOM   2006  O O   . ARG A  1  304 ? 220.112 169.527 216.525 1.00 86.87  ? 302 ARG M O   1 
ATOM   2007  C CB  . ARG A  1  304 ? 219.817 172.059 215.413 1.00 86.87  ? 302 ARG M CB  1 
ATOM   2008  C CG  . ARG A  1  304 ? 219.145 172.391 216.745 1.00 86.87  ? 302 ARG M CG  1 
ATOM   2009  C CD  . ARG A  1  304 ? 217.924 173.272 216.578 1.00 86.87  ? 302 ARG M CD  1 
ATOM   2010  N NE  . ARG A  1  304 ? 216.804 172.575 215.958 1.00 86.87  ? 302 ARG M NE  1 
ATOM   2011  C CZ  . ARG A  1  304 ? 215.990 171.736 216.584 1.00 86.87  ? 302 ARG M CZ  1 
ATOM   2012  N NH1 . ARG A  1  304 ? 216.170 171.407 217.854 1.00 86.87  ? 302 ARG M NH1 1 
ATOM   2013  N NH2 . ARG A  1  304 ? 214.966 171.210 215.919 1.00 86.87  ? 302 ARG M NH2 1 
ATOM   2014  N N   . PRO A  1  305 ? 222.177 169.925 217.266 1.00 90.30  ? 303 PRO M N   1 
ATOM   2015  C CA  . PRO A  1  305 ? 222.106 168.752 218.156 1.00 90.30  ? 303 PRO M CA  1 
ATOM   2016  C C   . PRO A  1  305 ? 221.337 169.051 219.440 1.00 90.30  ? 303 PRO M C   1 
ATOM   2017  O O   . PRO A  1  305 ? 221.900 169.217 220.528 1.00 90.30  ? 303 PRO M O   1 
ATOM   2018  C CB  . PRO A  1  305 ? 223.583 168.451 218.409 1.00 90.30  ? 303 PRO M CB  1 
ATOM   2019  C CG  . PRO A  1  305 ? 224.209 169.784 218.404 1.00 90.30  ? 303 PRO M CG  1 
ATOM   2020  C CD  . PRO A  1  305 ? 223.499 170.569 217.339 1.00 90.30  ? 303 PRO M CD  1 
ATOM   2021  N N   . ASN A  1  306 ? 220.017 169.144 219.313 1.00 89.46  ? 304 ASN M N   1 
ATOM   2022  C CA  . ASN A  1  306 ? 219.130 169.304 220.459 1.00 89.46  ? 304 ASN M CA  1 
ATOM   2023  C C   . ASN A  1  306 ? 217.883 168.481 220.201 1.00 89.46  ? 304 ASN M C   1 
ATOM   2024  O O   . ASN A  1  306 ? 217.259 168.612 219.145 1.00 89.46  ? 304 ASN M O   1 
ATOM   2025  C CB  . ASN A  1  306 ? 218.771 170.771 220.694 1.00 89.46  ? 304 ASN M CB  1 
ATOM   2026  C CG  . ASN A  1  306 ? 219.934 171.576 221.221 1.00 89.46  ? 304 ASN M CG  1 
ATOM   2027  O OD1 . ASN A  1  306 ? 220.195 171.594 222.421 1.00 89.46  ? 304 ASN M OD1 1 
ATOM   2028  N ND2 . ASN A  1  306 ? 220.639 172.250 220.327 1.00 89.46  ? 304 ASN M ND2 1 
ATOM   2029  N N   . ASN A  1  307 ? 217.527 167.629 221.159 1.00 92.21  ? 305 ASN M N   1 
ATOM   2030  C CA  . ASN A  1  307 ? 216.376 166.743 221.023 1.00 92.21  ? 305 ASN M CA  1 
ATOM   2031  C C   . ASN A  1  307 ? 215.148 167.473 221.560 1.00 92.21  ? 305 ASN M C   1 
ATOM   2032  O O   . ASN A  1  307 ? 214.691 167.260 222.684 1.00 92.21  ? 305 ASN M O   1 
ATOM   2033  C CB  . ASN A  1  307 ? 216.635 165.433 221.752 1.00 92.21  ? 305 ASN M CB  1 
ATOM   2034  C CG  . ASN A  1  307 ? 215.711 164.324 221.310 1.00 92.21  ? 305 ASN M CG  1 
ATOM   2035  O OD1 . ASN A  1  307 ? 214.848 164.516 220.456 1.00 92.21  ? 305 ASN M OD1 1 
ATOM   2036  N ND2 . ASN A  1  307 ? 215.895 163.145 221.888 1.00 92.21  ? 305 ASN M ND2 1 
ATOM   2037  N N   . ASN A  1  308 ? 214.612 168.364 220.730 1.00 87.49  ? 306 ASN M N   1 
ATOM   2038  C CA  . ASN A  1  308 ? 213.480 169.190 221.123 1.00 87.49  ? 306 ASN M CA  1 
ATOM   2039  C C   . ASN A  1  308 ? 212.193 168.382 221.158 1.00 87.49  ? 306 ASN M C   1 
ATOM   2040  O O   . ASN A  1  308 ? 212.014 167.436 220.387 1.00 87.49  ? 306 ASN M O   1 
ATOM   2041  C CB  . ASN A  1  308 ? 213.307 170.359 220.157 1.00 87.49  ? 306 ASN M CB  1 
ATOM   2042  C CG  . ASN A  1  308 ? 214.222 171.514 220.471 1.00 87.49  ? 306 ASN M CG  1 
ATOM   2043  O OD1 . ASN A  1  308 ? 215.139 171.395 221.280 1.00 87.49  ? 306 ASN M OD1 1 
ATOM   2044  N ND2 . ASN A  1  308 ? 213.980 172.647 219.828 1.00 87.49  ? 306 ASN M ND2 1 
ATOM   2045  N N   . THR A  1  309 ? 211.303 168.761 222.070 1.00 86.46  ? 307 THR M N   1 
ATOM   2046  C CA  . THR A  1  309 ? 209.925 168.288 222.096 1.00 86.46  ? 307 THR M CA  1 
ATOM   2047  C C   . THR A  1  309 ? 209.022 169.492 221.884 1.00 86.46  ? 307 THR M C   1 
ATOM   2048  O O   . THR A  1  309 ? 209.115 170.477 222.623 1.00 86.46  ? 307 THR M O   1 
ATOM   2049  C CB  . THR A  1  309 ? 209.605 167.591 223.416 1.00 86.46  ? 307 THR M CB  1 
ATOM   2050  O OG1 . THR A  1  309 ? 210.441 166.438 223.562 1.00 86.46  ? 307 THR M OG1 1 
ATOM   2051  C CG2 . THR A  1  309 ? 208.149 167.160 223.458 1.00 86.46  ? 307 THR M CG2 1 
ATOM   2052  N N   . VAL A  1  310 ? 208.149 169.409 220.886 1.00 84.46  ? 308 VAL M N   1 
ATOM   2053  C CA  . VAL A  1  310 ? 207.363 170.548 220.425 1.00 84.46  ? 308 VAL M CA  1 
ATOM   2054  C C   . VAL A  1  310 ? 205.951 170.420 220.972 1.00 84.46  ? 308 VAL M C   1 
ATOM   2055  O O   . VAL A  1  310 ? 205.200 169.525 220.567 1.00 84.46  ? 308 VAL M O   1 
ATOM   2056  C CB  . VAL A  1  310 ? 207.350 170.625 218.892 1.00 84.46  ? 308 VAL M CB  1 
ATOM   2057  C CG1 . VAL A  1  310 ? 206.437 171.746 218.427 1.00 84.46  ? 308 VAL M CG1 1 
ATOM   2058  C CG2 . VAL A  1  310 ? 208.759 170.815 218.365 1.00 84.46  ? 308 VAL M CG2 1 
ATOM   2059  N N   . LYS A  1  311 ? 205.580 171.328 221.867 1.00 84.05  ? 309 LYS M N   1 
ATOM   2060  C CA  . LYS A  1  311 ? 204.238 171.404 222.420 1.00 84.05  ? 309 LYS M CA  1 
ATOM   2061  C C   . LYS A  1  311 ? 203.463 172.521 221.736 1.00 84.05  ? 309 LYS M C   1 
ATOM   2062  O O   . LYS A  1  311 ? 204.036 173.520 221.296 1.00 84.05  ? 309 LYS M O   1 
ATOM   2063  C CB  . LYS A  1  311 ? 204.278 171.650 223.928 1.00 84.05  ? 309 LYS M CB  1 
ATOM   2064  C CG  . LYS A  1  311 ? 204.815 170.485 224.722 1.00 84.05  ? 309 LYS M CG  1 
ATOM   2065  C CD  . LYS A  1  311 ? 204.840 170.809 226.199 1.00 84.05  ? 309 LYS M CD  1 
ATOM   2066  C CE  . LYS A  1  311 ? 205.357 169.646 227.014 1.00 84.05  ? 309 LYS M CE  1 
ATOM   2067  N NZ  . LYS A  1  311 ? 205.384 169.976 228.463 1.00 84.05  ? 309 LYS M NZ  1 
ATOM   2068  N N   . SER A  1  312 ? 202.145 172.340 221.666 1.00 78.21  ? 310 SER M N   1 
ATOM   2069  C CA  . SER A  1  312 ? 201.262 173.254 220.957 1.00 78.21  ? 310 SER M CA  1 
ATOM   2070  C C   . SER A  1  312 ? 200.107 173.650 221.860 1.00 78.21  ? 310 SER M C   1 
ATOM   2071  O O   . SER A  1  312 ? 199.621 172.847 222.660 1.00 78.21  ? 310 SER M O   1 
ATOM   2072  C CB  . SER A  1  312 ? 200.723 172.620 219.674 1.00 78.21  ? 310 SER M CB  1 
ATOM   2073  O OG  . SER A  1  312 ? 200.011 171.432 219.958 1.00 78.21  ? 310 SER M OG  1 
ATOM   2074  N N   . ILE A  1  313 ? 199.673 174.904 221.723 1.00 77.05  ? 311 ILE M N   1 
ATOM   2075  C CA  . ILE A  1  313 ? 198.545 175.443 222.471 1.00 77.05  ? 311 ILE M CA  1 
ATOM   2076  C C   . ILE A  1  313 ? 197.651 176.208 221.509 1.00 77.05  ? 311 ILE M C   1 
ATOM   2077  O O   . ILE A  1  313 ? 198.066 176.592 220.414 1.00 77.05  ? 311 ILE M O   1 
ATOM   2078  C CB  . ILE A  1  313 ? 198.985 176.363 223.631 1.00 77.05  ? 311 ILE M CB  1 
ATOM   2079  C CG1 . ILE A  1  313 ? 199.949 177.444 223.134 1.00 77.05  ? 311 ILE M CG1 1 
ATOM   2080  C CG2 . ILE A  1  313 ? 199.633 175.548 224.732 1.00 77.05  ? 311 ILE M CG2 1 
ATOM   2081  C CD1 . ILE A  1  313 ? 200.304 178.452 224.179 1.00 77.05  ? 311 ILE M CD1 1 
ATOM   2082  N N   . ARG A  1  314 ? 196.411 176.425 221.932 1.00 79.61  ? 312 ARG M N   1 
ATOM   2083  C CA  . ARG A  1  314 ? 195.434 177.171 221.152 1.00 79.61  ? 312 ARG M CA  1 
ATOM   2084  C C   . ARG A  1  314 ? 195.378 178.599 221.674 1.00 79.61  ? 312 ARG M C   1 
ATOM   2085  O O   . ARG A  1  314 ? 195.082 178.820 222.852 1.00 79.61  ? 312 ARG M O   1 
ATOM   2086  C CB  . ARG A  1  314 ? 194.055 176.517 221.226 1.00 79.61  ? 312 ARG M CB  1 
ATOM   2087  C CG  . ARG A  1  314 ? 193.046 177.139 220.276 1.00 79.61  ? 312 ARG M CG  1 
ATOM   2088  C CD  . ARG A  1  314 ? 191.686 176.474 220.345 1.00 79.61  ? 312 ARG M CD  1 
ATOM   2089  N NE  . ARG A  1  314 ? 191.646 175.187 219.657 1.00 79.61  ? 312 ARG M NE  1 
ATOM   2090  C CZ  . ARG A  1  314 ? 191.844 174.001 220.219 1.00 79.61  ? 312 ARG M CZ  1 
ATOM   2091  N NH1 . ARG A  1  314 ? 192.152 173.875 221.502 1.00 79.61  ? 312 ARG M NH1 1 
ATOM   2092  N NH2 . ARG A  1  314 ? 191.724 172.907 219.475 1.00 79.61  ? 312 ARG M NH2 1 
ATOM   2093  N N   . ILE A  1  315 ? 195.663 179.559 220.801 1.00 77.50  ? 313 ILE M N   1 
ATOM   2094  C CA  . ILE A  1  315 ? 195.581 180.970 221.161 1.00 77.50  ? 313 ILE M CA  1 
ATOM   2095  C C   . ILE A  1  315 ? 194.189 181.526 220.898 1.00 77.50  ? 313 ILE M C   1 
ATOM   2096  O O   . ILE A  1  315 ? 193.640 182.247 221.733 1.00 77.50  ? 313 ILE M O   1 
ATOM   2097  C CB  . ILE A  1  315 ? 196.666 181.758 220.402 1.00 77.50  ? 313 ILE M CB  1 
ATOM   2098  C CG1 . ILE A  1  315 ? 198.018 181.524 221.071 1.00 77.50  ? 313 ILE M CG1 1 
ATOM   2099  C CG2 . ILE A  1  315 ? 196.336 183.257 220.342 1.00 77.50  ? 313 ILE M CG2 1 
ATOM   2100  C CD1 . ILE A  1  315 ? 199.197 181.965 220.250 1.00 77.50  ? 313 ILE M CD1 1 
ATOM   2101  N N   . GLY A  1  316 ? 193.605 181.205 219.748 1.00 79.74  ? 314 GLY M N   1 
ATOM   2102  C CA  . GLY A  1  316 ? 192.305 181.710 219.376 1.00 79.74  ? 314 GLY M CA  1 
ATOM   2103  C C   . GLY A  1  316 ? 191.523 180.691 218.576 1.00 79.74  ? 314 GLY M C   1 
ATOM   2104  O O   . GLY A  1  316 ? 191.916 179.526 218.467 1.00 79.74  ? 314 GLY M O   1 
ATOM   2105  N N   . PRO A  1  317 ? 190.388 181.107 218.015 1.00 81.36  ? 315 PRO M N   1 
ATOM   2106  C CA  . PRO A  1  317 ? 189.586 180.187 217.194 1.00 81.36  ? 315 PRO M CA  1 
ATOM   2107  C C   . PRO A  1  317 ? 190.380 179.655 216.012 1.00 81.36  ? 315 PRO M C   1 
ATOM   2108  O O   . PRO A  1  317 ? 190.764 180.403 215.111 1.00 81.36  ? 315 PRO M O   1 
ATOM   2109  C CB  . PRO A  1  317 ? 188.411 181.059 216.741 1.00 81.36  ? 315 PRO M CB  1 
ATOM   2110  C CG  . PRO A  1  317 ? 188.303 182.109 217.774 1.00 81.36  ? 315 PRO M CG  1 
ATOM   2111  C CD  . PRO A  1  317 ? 189.699 182.390 218.227 1.00 81.36  ? 315 PRO M CD  1 
ATOM   2112  N N   . GLY A  1  318 ? 190.626 178.348 216.025 1.00 80.61  ? 316 GLY M N   1 
ATOM   2113  C CA  . GLY A  1  318 ? 191.369 177.716 214.953 1.00 80.61  ? 316 GLY M CA  1 
ATOM   2114  C C   . GLY A  1  318 ? 192.773 178.239 214.778 1.00 80.61  ? 316 GLY M C   1 
ATOM   2115  O O   . GLY A  1  318 ? 193.293 178.227 213.660 1.00 80.61  ? 316 GLY M O   1 
ATOM   2116  N N   . GLN A  1  319 ? 193.404 178.700 215.856 1.00 78.06  ? 317 GLN M N   1 
ATOM   2117  C CA  . GLN A  1  319 ? 194.729 179.311 215.817 1.00 78.06  ? 317 GLN M CA  1 
ATOM   2118  C C   . GLN A  1  319 ? 195.620 178.604 216.826 1.00 78.06  ? 317 GLN M C   1 
ATOM   2119  O O   . GLN A  1  319 ? 195.467 178.795 218.037 1.00 78.06  ? 317 GLN M O   1 
ATOM   2120  C CB  . GLN A  1  319 ? 194.637 180.805 216.113 1.00 78.06  ? 317 GLN M CB  1 
ATOM   2121  C CG  . GLN A  1  319 ? 194.102 181.629 214.957 1.00 78.06  ? 317 GLN M CG  1 
ATOM   2122  C CD  . GLN A  1  319 ? 194.095 183.112 215.256 1.00 78.06  ? 317 GLN M CD  1 
ATOM   2123  O OE1 . GLN A  1  319 ? 194.597 183.549 216.289 1.00 78.06  ? 317 GLN M OE1 1 
ATOM   2124  N NE2 . GLN A  1  319 ? 193.527 183.896 214.350 1.00 78.06  ? 317 GLN M NE2 1 
ATOM   2125  N N   . TRP A  1  320 ? 196.554 177.800 216.328 1.00 75.38  ? 318 TRP M N   1 
ATOM   2126  C CA  . TRP A  1  320 ? 197.509 177.076 217.150 1.00 75.38  ? 318 TRP M CA  1 
ATOM   2127  C C   . TRP A  1  320 ? 198.827 177.834 217.200 1.00 75.38  ? 318 TRP M C   1 
ATOM   2128  O O   . TRP A  1  320 ? 199.051 178.771 216.431 1.00 75.38  ? 318 TRP M O   1 
ATOM   2129  C CB  . TRP A  1  320 ? 197.744 175.667 216.606 1.00 75.38  ? 318 TRP M CB  1 
ATOM   2130  C CG  . TRP A  1  320 ? 196.630 174.731 216.900 1.00 75.38  ? 318 TRP M CG  1 
ATOM   2131  C CD1 . TRP A  1  320 ? 195.579 174.434 216.094 1.00 75.38  ? 318 TRP M CD1 1 
ATOM   2132  C CD2 . TRP A  1  320 ? 196.452 173.963 218.092 1.00 75.38  ? 318 TRP M CD2 1 
ATOM   2133  N NE1 . TRP A  1  320 ? 194.753 173.526 216.706 1.00 75.38  ? 318 TRP M NE1 1 
ATOM   2134  C CE2 . TRP A  1  320 ? 195.270 173.222 217.937 1.00 75.38  ? 318 TRP M CE2 1 
ATOM   2135  C CE3 . TRP A  1  320 ? 197.180 173.831 219.276 1.00 75.38  ? 318 TRP M CE3 1 
ATOM   2136  C CZ2 . TRP A  1  320 ? 194.798 172.362 218.920 1.00 75.38  ? 318 TRP M CZ2 1 
ATOM   2137  C CZ3 . TRP A  1  320 ? 196.708 172.979 220.252 1.00 75.38  ? 318 TRP M CZ3 1 
ATOM   2138  C CH2 . TRP A  1  320 ? 195.530 172.254 220.068 1.00 75.38  ? 318 TRP M CH2 1 
ATOM   2139  N N   . PHE A  1  321 ? 199.689 177.433 218.128 1.00 75.63  ? 319 PHE M N   1 
ATOM   2140  C CA  . PHE A  1  321 ? 200.999 178.043 218.300 1.00 75.63  ? 319 PHE M CA  1 
ATOM   2141  C C   . PHE A  1  321 ? 201.960 176.999 218.841 1.00 75.63  ? 319 PHE M C   1 
ATOM   2142  O O   . PHE A  1  321 ? 201.671 176.361 219.857 1.00 75.63  ? 319 PHE M O   1 
ATOM   2143  C CB  . PHE A  1  321 ? 200.913 179.237 219.245 1.00 75.63  ? 319 PHE M CB  1 
ATOM   2144  C CG  . PHE A  1  321 ? 202.225 179.648 219.827 1.00 75.63  ? 319 PHE M CG  1 
ATOM   2145  C CD1 . PHE A  1  321 ? 203.172 180.280 219.051 1.00 75.63  ? 319 PHE M CD1 1 
ATOM   2146  C CD2 . PHE A  1  321 ? 202.501 179.430 221.159 1.00 75.63  ? 319 PHE M CD2 1 
ATOM   2147  C CE1 . PHE A  1  321 ? 204.377 180.669 219.589 1.00 75.63  ? 319 PHE M CE1 1 
ATOM   2148  C CE2 . PHE A  1  321 ? 203.702 179.818 221.702 1.00 75.63  ? 319 PHE M CE2 1 
ATOM   2149  C CZ  . PHE A  1  321 ? 204.642 180.438 220.916 1.00 75.63  ? 319 PHE M CZ  1 
ATOM   2150  N N   . TYR A  1  322 ? 203.097 176.835 218.170 1.00 77.46  ? 320 TYR M N   1 
ATOM   2151  C CA  . TYR A  1  322 ? 204.072 175.801 218.488 1.00 77.46  ? 320 TYR M CA  1 
ATOM   2152  C C   . TYR A  1  322 ? 205.314 176.431 219.100 1.00 77.46  ? 320 TYR M C   1 
ATOM   2153  O O   . TYR A  1  322 ? 205.762 177.493 218.660 1.00 77.46  ? 320 TYR M O   1 
ATOM   2154  C CB  . TYR A  1  322 ? 204.456 175.016 217.237 1.00 77.46  ? 320 TYR M CB  1 
ATOM   2155  C CG  . TYR A  1  322 ? 203.289 174.367 216.538 1.00 77.46  ? 320 TYR M CG  1 
ATOM   2156  C CD1 . TYR A  1  322 ? 202.517 175.075 215.633 1.00 77.46  ? 320 TYR M CD1 1 
ATOM   2157  C CD2 . TYR A  1  322 ? 202.969 173.042 216.770 1.00 77.46  ? 320 TYR M CD2 1 
ATOM   2158  C CE1 . TYR A  1  322 ? 201.454 174.487 214.993 1.00 77.46  ? 320 TYR M CE1 1 
ATOM   2159  C CE2 . TYR A  1  322 ? 201.908 172.445 216.132 1.00 77.46  ? 320 TYR M CE2 1 
ATOM   2160  C CZ  . TYR A  1  322 ? 201.155 173.173 215.243 1.00 77.46  ? 320 TYR M CZ  1 
ATOM   2161  O OH  . TYR A  1  322 ? 200.094 172.587 214.599 1.00 77.46  ? 320 TYR M OH  1 
ATOM   2162  N N   . TYR A  1  323 ? 205.869 175.770 220.112 1.00 79.35  ? 321 TYR M N   1 
ATOM   2163  C CA  . TYR A  1  323 ? 207.020 176.296 220.830 1.00 79.35  ? 321 TYR M CA  1 
ATOM   2164  C C   . TYR A  1  323 ? 207.843 175.138 221.368 1.00 79.35  ? 321 TYR M C   1 
ATOM   2165  O O   . TYR A  1  323 ? 207.353 174.017 221.513 1.00 79.35  ? 321 TYR M O   1 
ATOM   2166  C CB  . TYR A  1  323 ? 206.594 177.217 221.975 1.00 79.35  ? 321 TYR M CB  1 
ATOM   2167  C CG  . TYR A  1  323 ? 205.675 176.563 222.977 1.00 79.35  ? 321 TYR M CG  1 
ATOM   2168  C CD1 . TYR A  1  323 ? 204.307 176.530 222.775 1.00 79.35  ? 321 TYR M CD1 1 
ATOM   2169  C CD2 . TYR A  1  323 ? 206.176 175.986 224.127 1.00 79.35  ? 321 TYR M CD2 1 
ATOM   2170  C CE1 . TYR A  1  323 ? 203.467 175.935 223.687 1.00 79.35  ? 321 TYR M CE1 1 
ATOM   2171  C CE2 . TYR A  1  323 ? 205.342 175.392 225.045 1.00 79.35  ? 321 TYR M CE2 1 
ATOM   2172  C CZ  . TYR A  1  323 ? 203.990 175.368 224.821 1.00 79.35  ? 321 TYR M CZ  1 
ATOM   2173  O OH  . TYR A  1  323 ? 203.161 174.773 225.739 1.00 79.35  ? 321 TYR M OH  1 
ATOM   2174  N N   . THR A  1  324 ? 209.099 175.430 221.685 1.00 83.48  ? 322 THR M N   1 
ATOM   2175  C CA  . THR A  1  324 ? 210.032 174.407 222.145 1.00 83.48  ? 322 THR M CA  1 
ATOM   2176  C C   . THR A  1  324 ? 209.578 173.925 223.513 1.00 83.48  ? 322 THR M C   1 
ATOM   2177  O O   . THR A  1  324 ? 209.942 174.496 224.541 1.00 83.48  ? 322 THR M O   1 
ATOM   2178  C CB  . THR A  1  324 ? 211.449 174.966 222.200 1.00 83.48  ? 322 THR M CB  1 
ATOM   2179  O OG1 . THR A  1  324 ? 211.815 175.468 220.910 1.00 83.48  ? 322 THR M OG1 1 
ATOM   2180  C CG2 . THR A  1  324 ? 212.434 173.892 222.618 1.00 83.48  ? 322 THR M CG2 1 
ATOM   2181  N N   . GLY A  1  325 ? 208.778 172.860 223.525 1.00 86.26  ? 323 GLY M N   1 
ATOM   2182  C CA  . GLY A  1  325 ? 208.176 172.413 224.768 1.00 86.26  ? 323 GLY M CA  1 
ATOM   2183  C C   . GLY A  1  325 ? 209.194 171.939 225.784 1.00 86.26  ? 323 GLY M C   1 
ATOM   2184  O O   . GLY A  1  325 ? 209.063 172.215 226.978 1.00 86.26  ? 323 GLY M O   1 
ATOM   2185  N N   . ASP A  1  326 ? 210.207 171.204 225.335 1.00 90.91  ? 324 ASP M N   1 
ATOM   2186  C CA  . ASP A  1  326 ? 211.202 170.652 226.243 1.00 90.91  ? 324 ASP M CA  1 
ATOM   2187  C C   . ASP A  1  326 ? 212.378 170.142 225.422 1.00 90.91  ? 324 ASP M C   1 
ATOM   2188  O O   . ASP A  1  326 ? 212.268 169.920 224.214 1.00 90.91  ? 324 ASP M O   1 
ATOM   2189  C CB  . ASP A  1  326 ? 210.610 169.529 227.102 1.00 90.91  ? 324 ASP M CB  1 
ATOM   2190  C CG  . ASP A  1  326 ? 211.432 169.248 228.340 1.00 90.91  ? 324 ASP M CG  1 
ATOM   2191  O OD1 . ASP A  1  326 ? 212.673 169.357 228.270 1.00 90.91  ? 324 ASP M OD1 1 
ATOM   2192  O OD2 . ASP A  1  326 ? 210.835 168.920 229.387 1.00 90.91  ? 324 ASP M OD2 1 
ATOM   2193  N N   . ILE A  1  327 ? 213.508 169.956 226.102 1.00 91.17  ? 325 ILE M N   1 
ATOM   2194  C CA  . ILE A  1  327 ? 214.732 169.433 225.508 1.00 91.17  ? 325 ILE M CA  1 
ATOM   2195  C C   . ILE A  1  327 ? 215.121 168.172 226.261 1.00 91.17  ? 325 ILE M C   1 
ATOM   2196  O O   . ILE A  1  327 ? 215.189 168.177 227.494 1.00 91.17  ? 325 ILE M O   1 
ATOM   2197  C CB  . ILE A  1  327 ? 215.881 170.458 225.553 1.00 91.17  ? 325 ILE M CB  1 
ATOM   2198  C CG1 . ILE A  1  327 ? 215.563 171.647 224.647 1.00 91.17  ? 325 ILE M CG1 1 
ATOM   2199  C CG2 . ILE A  1  327 ? 217.193 169.797 225.136 1.00 91.17  ? 325 ILE M CG2 1 
ATOM   2200  C CD1 . ILE A  1  327 ? 216.448 172.856 224.872 1.00 91.17  ? 325 ILE M CD1 1 
ATOM   2201  N N   . ILE A  1  328 A 215.386 167.101 225.520 1.00 92.24  ? 325 ILE M N   1 
ATOM   2202  C CA  . ILE A  1  328 A 215.815 165.828 226.086 1.00 92.24  ? 325 ILE M CA  1 
ATOM   2203  C C   . ILE A  1  328 A 217.330 165.747 225.974 1.00 92.24  ? 325 ILE M C   1 
ATOM   2204  O O   . ILE A  1  328 A 217.889 165.933 224.887 1.00 92.24  ? 325 ILE M O   1 
ATOM   2205  C CB  . ILE A  1  328 A 215.133 164.648 225.371 1.00 92.24  ? 325 ILE M CB  1 
ATOM   2206  C CG1 . ILE A  1  328 A 213.644 164.611 225.729 1.00 92.24  ? 325 ILE M CG1 1 
ATOM   2207  C CG2 . ILE A  1  328 A 215.807 163.326 225.735 1.00 92.24  ? 325 ILE M CG2 1 
ATOM   2208  C CD1 . ILE A  1  328 A 212.796 163.794 224.774 1.00 92.24  ? 325 ILE M CD1 1 
ATOM   2209  N N   . GLY A  1  329 ? 217.993 165.477 227.090 1.00 89.89  ? 326 GLY M N   1 
ATOM   2210  C CA  . GLY A  1  329 ? 219.436 165.343 227.099 1.00 89.89  ? 326 GLY M CA  1 
ATOM   2211  C C   . GLY A  1  329 ? 220.147 166.672 227.264 1.00 89.89  ? 326 GLY M C   1 
ATOM   2212  O O   . GLY A  1  329 ? 219.564 167.690 227.644 1.00 89.89  ? 326 GLY M O   1 
ATOM   2213  N N   . ASN A  1  330 ? 221.444 166.651 226.967 1.00 89.86  ? 327 ASN M N   1 
ATOM   2214  C CA  . ASN A  1  330 ? 222.267 167.839 227.115 1.00 89.86  ? 327 ASN M CA  1 
ATOM   2215  C C   . ASN A  1  330 ? 221.905 168.877 226.059 1.00 89.86  ? 327 ASN M C   1 
ATOM   2216  O O   . ASN A  1  330 ? 221.209 168.597 225.079 1.00 89.86  ? 327 ASN M O   1 
ATOM   2217  C CB  . ASN A  1  330 ? 223.748 167.487 227.000 1.00 89.86  ? 327 ASN M CB  1 
ATOM   2218  C CG  . ASN A  1  330 ? 224.227 166.615 228.130 1.00 89.86  ? 327 ASN M CG  1 
ATOM   2219  O OD1 . ASN A  1  330 ? 223.709 166.682 229.244 1.00 89.86  ? 327 ASN M OD1 1 
ATOM   2220  N ND2 . ASN A  1  330 ? 225.227 165.788 227.854 1.00 89.86  ? 327 ASN M ND2 1 
ATOM   2221  N N   . ILE A  1  331 ? 222.399 170.094 226.273 1.00 90.27  ? 328 ILE M N   1 
ATOM   2222  C CA  . ILE A  1  331 ? 222.202 171.216 225.363 1.00 90.27  ? 328 ILE M CA  1 
ATOM   2223  C C   . ILE A  1  331 ? 223.547 171.536 224.732 1.00 90.27  ? 328 ILE M C   1 
ATOM   2224  O O   . ILE A  1  331 ? 224.513 171.848 225.438 1.00 90.27  ? 328 ILE M O   1 
ATOM   2225  C CB  . ILE A  1  331 ? 221.624 172.440 226.090 1.00 90.27  ? 328 ILE M CB  1 
ATOM   2226  C CG1 . ILE A  1  331 ? 220.198 172.146 226.570 1.00 90.27  ? 328 ILE M CG1 1 
ATOM   2227  C CG2 . ILE A  1  331 ? 221.646 173.657 225.169 1.00 90.27  ? 328 ILE M CG2 1 
ATOM   2228  C CD1 . ILE A  1  331 ? 219.689 173.098 227.626 1.00 90.27  ? 328 ILE M CD1 1 
ATOM   2229  N N   . ARG A  1  332 ? 223.607 171.459 223.405 1.00 92.31  ? 329 ARG M N   1 
ATOM   2230  C CA  . ARG A  1  332 ? 224.818 171.719 222.642 1.00 92.31  ? 329 ARG M CA  1 
ATOM   2231  C C   . ARG A  1  332 ? 224.504 172.717 221.541 1.00 92.31  ? 329 ARG M C   1 
ATOM   2232  O O   . ARG A  1  332 ? 223.441 172.650 220.918 1.00 92.31  ? 329 ARG M O   1 
ATOM   2233  C CB  . ARG A  1  332 ? 225.383 170.434 222.027 1.00 92.31  ? 329 ARG M CB  1 
ATOM   2234  C CG  . ARG A  1  332 ? 225.854 169.385 223.033 1.00 92.31  ? 329 ARG M CG  1 
ATOM   2235  C CD  . ARG A  1  332 ? 224.752 168.423 223.467 1.00 92.31  ? 329 ARG M CD  1 
ATOM   2236  N NE  . ARG A  1  332 ? 224.200 167.647 222.361 1.00 92.31  ? 329 ARG M NE  1 
ATOM   2237  C CZ  . ARG A  1  332 ? 224.751 166.559 221.838 1.00 92.31  ? 329 ARG M CZ  1 
ATOM   2238  N NH1 . ARG A  1  332 ? 225.914 166.092 222.266 1.00 92.31  ? 329 ARG M NH1 1 
ATOM   2239  N NH2 . ARG A  1  332 ? 224.119 165.921 220.858 1.00 92.31  ? 329 ARG M NH2 1 
ATOM   2240  N N   . GLN A  1  333 ? 225.432 173.637 221.301 1.00 87.89  ? 330 GLN M N   1 
ATOM   2241  C CA  . GLN A  1  333 ? 225.219 174.657 220.285 1.00 87.89  ? 330 GLN M CA  1 
ATOM   2242  C C   . GLN A  1  333 ? 225.140 174.024 218.905 1.00 87.89  ? 330 GLN M C   1 
ATOM   2243  O O   . GLN A  1  333 ? 225.675 172.940 218.661 1.00 87.89  ? 330 GLN M O   1 
ATOM   2244  C CB  . GLN A  1  333 ? 226.348 175.683 220.305 1.00 87.89  ? 330 GLN M CB  1 
ATOM   2245  C CG  . GLN A  1  333 ? 226.430 176.483 221.578 1.00 87.89  ? 330 GLN M CG  1 
ATOM   2246  C CD  . GLN A  1  333 ? 227.519 177.529 221.526 1.00 87.89  ? 330 GLN M CD  1 
ATOM   2247  O OE1 . GLN A  1  333 ? 228.216 177.666 220.521 1.00 87.89  ? 330 GLN M OE1 1 
ATOM   2248  N NE2 . GLN A  1  333 ? 227.673 178.276 222.612 1.00 87.89  ? 330 GLN M NE2 1 
ATOM   2249  N N   . ALA A  1  334 ? 224.443 174.703 218.003 1.00 86.78  ? 331 ALA M N   1 
ATOM   2250  C CA  . ALA A  1  334 ? 224.443 174.293 216.609 1.00 86.78  ? 331 ALA M CA  1 
ATOM   2251  C C   . ALA A  1  334 ? 225.766 174.670 215.961 1.00 86.78  ? 331 ALA M C   1 
ATOM   2252  O O   . ALA A  1  334 ? 226.276 175.775 216.158 1.00 86.78  ? 331 ALA M O   1 
ATOM   2253  C CB  . ALA A  1  334 ? 223.287 174.946 215.865 1.00 86.78  ? 331 ALA M CB  1 
ATOM   2254  N N   . TYR A  1  335 ? 226.316 173.741 215.182 1.00 86.81  ? 332 TYR M N   1 
ATOM   2255  C CA  . TYR A  1  335 ? 227.633 173.908 214.587 1.00 86.81  ? 332 TYR M CA  1 
ATOM   2256  C C   . TYR A  1  335 ? 227.592 173.432 213.145 1.00 86.81  ? 332 TYR M C   1 
ATOM   2257  O O   . TYR A  1  335 ? 226.702 172.678 212.747 1.00 86.81  ? 332 TYR M O   1 
ATOM   2258  C CB  . TYR A  1  335 ? 228.702 173.137 215.364 1.00 86.81  ? 332 TYR M CB  1 
ATOM   2259  C CG  . TYR A  1  335 ? 228.462 171.648 215.419 1.00 86.81  ? 332 TYR M CG  1 
ATOM   2260  C CD1 . TYR A  1  335 ? 228.971 170.804 214.444 1.00 86.81  ? 332 TYR M CD1 1 
ATOM   2261  C CD2 . TYR A  1  335 ? 227.735 171.085 216.450 1.00 86.81  ? 332 TYR M CD2 1 
ATOM   2262  C CE1 . TYR A  1  335 ? 228.752 169.451 214.490 1.00 86.81  ? 332 TYR M CE1 1 
ATOM   2263  C CE2 . TYR A  1  335 ? 227.515 169.729 216.506 1.00 86.81  ? 332 TYR M CE2 1 
ATOM   2264  C CZ  . TYR A  1  335 ? 228.026 168.917 215.524 1.00 86.81  ? 332 TYR M CZ  1 
ATOM   2265  O OH  . TYR A  1  335 ? 227.809 167.562 215.574 1.00 86.81  ? 332 TYR M OH  1 
ATOM   2266  N N   . CYS A  1  336 ? 228.581 173.874 212.373 1.00 83.80  ? 333 CYS M N   1 
ATOM   2267  C CA  . CYS A  1  336 ? 228.759 173.454 210.993 1.00 83.80  ? 333 CYS M CA  1 
ATOM   2268  C C   . CYS A  1  336 ? 230.159 172.894 210.800 1.00 83.80  ? 333 CYS M C   1 
ATOM   2269  O O   . CYS A  1  336 ? 231.128 173.386 211.384 1.00 83.80  ? 333 CYS M O   1 
ATOM   2270  C CB  . CYS A  1  336 ? 228.538 174.611 210.025 1.00 83.80  ? 333 CYS M CB  1 
ATOM   2271  S SG  . CYS A  1  336 ? 226.873 175.281 210.000 1.00 83.80  ? 333 CYS M SG  1 
ATOM   2272  N N   . ASN A  1  337 ? 230.248 171.856 209.970 1.00 84.49  ? 334 ASN M N   1 
ATOM   2273  C CA  . ASN A  1  337 ? 231.509 171.219 209.611 1.00 84.49  ? 334 ASN M CA  1 
ATOM   2274  C C   . ASN A  1  337 ? 231.733 171.405 208.121 1.00 84.49  ? 334 ASN M C   1 
ATOM   2275  O O   . ASN A  1  337 ? 230.810 171.212 207.325 1.00 84.49  ? 334 ASN M O   1 
ATOM   2276  C CB  . ASN A  1  337 ? 231.504 169.733 209.964 1.00 84.49  ? 334 ASN M CB  1 
ATOM   2277  C CG  . ASN A  1  337 ? 231.358 169.487 211.445 1.00 84.49  ? 334 ASN M CG  1 
ATOM   2278  O OD1 . ASN A  1  337 ? 230.425 168.819 211.883 1.00 84.49  ? 334 ASN M OD1 1 
ATOM   2279  N ND2 . ASN A  1  337 ? 232.283 170.024 212.228 1.00 84.49  ? 334 ASN M ND2 1 
ATOM   2280  N N   . ILE A  1  338 ? 232.951 171.784 207.750 1.00 87.90  ? 335 ILE M N   1 
ATOM   2281  C CA  . ILE A  1  338 ? 233.341 171.974 206.359 1.00 87.90  ? 335 ILE M CA  1 
ATOM   2282  C C   . ILE A  1  338 ? 234.672 171.274 206.132 1.00 87.90  ? 335 ILE M C   1 
ATOM   2283  O O   . ILE A  1  338 ? 235.530 171.250 207.021 1.00 87.90  ? 335 ILE M O   1 
ATOM   2284  C CB  . ILE A  1  338 ? 233.433 173.469 205.998 1.00 87.90  ? 335 ILE M CB  1 
ATOM   2285  C CG1 . ILE A  1  338 ? 233.731 173.643 204.509 1.00 87.90  ? 335 ILE M CG1 1 
ATOM   2286  C CG2 . ILE A  1  338 ? 234.491 174.173 206.831 1.00 87.90  ? 335 ILE M CG2 1 
ATOM   2287  C CD1 . ILE A  1  338 ? 233.542 175.057 204.023 1.00 87.90  ? 335 ILE M CD1 1 
ATOM   2288  N N   . LYS A  1  339 ? 234.840 170.707 204.939 1.00 93.28  ? 336 LYS M N   1 
ATOM   2289  C CA  . LYS A  1  339 ? 236.078 170.015 204.601 1.00 93.28  ? 336 LYS M CA  1 
ATOM   2290  C C   . LYS A  1  339 ? 237.253 170.981 204.671 1.00 93.28  ? 336 LYS M C   1 
ATOM   2291  O O   . LYS A  1  339 ? 237.232 172.050 204.055 1.00 93.28  ? 336 LYS M O   1 
ATOM   2292  C CB  . LYS A  1  339 ? 235.977 169.409 203.201 1.00 93.28  ? 336 LYS M CB  1 
ATOM   2293  C CG  . LYS A  1  339 ? 234.835 168.418 203.012 1.00 93.28  ? 336 LYS M CG  1 
ATOM   2294  C CD  . LYS A  1  339 ? 235.050 167.158 203.827 1.00 93.28  ? 336 LYS M CD  1 
ATOM   2295  C CE  . LYS A  1  339 ? 233.984 166.120 203.536 1.00 93.28  ? 336 LYS M CE  1 
ATOM   2296  N NZ  . LYS A  1  339 ? 234.259 164.837 204.238 1.00 93.28  ? 336 LYS M NZ  1 
ATOM   2297  N N   . LYS A  1  340 ? 238.287 170.598 205.420 1.00 92.48  ? 337 LYS M N   1 
ATOM   2298  C CA  . LYS A  1  340 ? 239.390 171.516 205.677 1.00 92.48  ? 337 LYS M CA  1 
ATOM   2299  C C   . LYS A  1  340 ? 240.314 171.641 204.472 1.00 92.48  ? 337 LYS M C   1 
ATOM   2300  O O   . LYS A  1  340 ? 240.650 172.755 204.055 1.00 92.48  ? 337 LYS M O   1 
ATOM   2301  C CB  . LYS A  1  340 ? 240.176 171.056 206.901 1.00 92.48  ? 337 LYS M CB  1 
ATOM   2302  C CG  . LYS A  1  340 ? 241.292 171.998 207.303 1.00 92.48  ? 337 LYS M CG  1 
ATOM   2303  C CD  . LYS A  1  340 ? 241.834 171.630 208.666 1.00 92.48  ? 337 LYS M CD  1 
ATOM   2304  C CE  . LYS A  1  340 ? 242.949 172.554 209.094 1.00 92.48  ? 337 LYS M CE  1 
ATOM   2305  N NZ  . LYS A  1  340 ? 243.479 172.156 210.423 1.00 92.48  ? 337 LYS M NZ  1 
ATOM   2306  N N   . ASP A  1  341 ? 240.750 170.510 203.912 1.00 96.15  ? 338 ASP M N   1 
ATOM   2307  C CA  . ASP A  1  341 ? 241.665 170.559 202.776 1.00 96.15  ? 338 ASP M CA  1 
ATOM   2308  C C   . ASP A  1  341 ? 241.019 171.243 201.581 1.00 96.15  ? 338 ASP M C   1 
ATOM   2309  O O   . ASP A  1  341 ? 241.641 172.093 200.928 1.00 96.15  ? 338 ASP M O   1 
ATOM   2310  C CB  . ASP A  1  341 ? 242.106 169.146 202.397 1.00 96.15  ? 338 ASP M CB  1 
ATOM   2311  C CG  . ASP A  1  341 ? 242.779 168.419 203.542 1.00 96.15  ? 338 ASP M CG  1 
ATOM   2312  O OD1 . ASP A  1  341 ? 243.300 169.098 204.450 1.00 96.15  ? 338 ASP M OD1 1 
ATOM   2313  O OD2 . ASP A  1  341 ? 242.790 167.170 203.533 1.00 96.15  ? 338 ASP M OD2 1 
ATOM   2314  N N   . ASP A  1  342 ? 239.767 170.890 201.287 1.00 95.00  ? 339 ASP M N   1 
ATOM   2315  C CA  . ASP A  1  342 ? 239.074 171.492 200.156 1.00 95.00  ? 339 ASP M CA  1 
ATOM   2316  C C   . ASP A  1  342 ? 238.899 172.987 200.360 1.00 95.00  ? 339 ASP M C   1 
ATOM   2317  O O   . ASP A  1  342 ? 239.112 173.779 199.434 1.00 95.00  ? 339 ASP M O   1 
ATOM   2318  C CB  . ASP A  1  342 ? 237.718 170.817 199.955 1.00 95.00  ? 339 ASP M CB  1 
ATOM   2319  C CG  . ASP A  1  342 ? 237.830 169.312 199.825 1.00 95.00  ? 339 ASP M CG  1 
ATOM   2320  O OD1 . ASP A  1  342 ? 238.900 168.830 199.398 1.00 95.00  ? 339 ASP M OD1 1 
ATOM   2321  O OD2 . ASP A  1  342 ? 236.852 168.609 200.153 1.00 95.00  ? 339 ASP M OD2 1 
ATOM   2322  N N   . TRP A  1  343 ? 238.523 173.394 201.573 1.00 89.62  ? 340 TRP M N   1 
ATOM   2323  C CA  . TRP A  1  343 ? 238.345 174.814 201.846 1.00 89.62  ? 340 TRP M CA  1 
ATOM   2324  C C   . TRP A  1  343 ? 239.656 175.571 201.705 1.00 89.62  ? 340 TRP M C   1 
ATOM   2325  O O   . TRP A  1  343 ? 239.686 176.674 201.147 1.00 89.62  ? 340 TRP M O   1 
ATOM   2326  C CB  . TRP A  1  343 ? 237.769 175.015 203.243 1.00 89.62  ? 340 TRP M CB  1 
ATOM   2327  C CG  . TRP A  1  343 ? 237.663 176.447 203.604 1.00 89.62  ? 340 TRP M CG  1 
ATOM   2328  C CD1 . TRP A  1  343 ? 238.291 177.080 204.629 1.00 89.62  ? 340 TRP M CD1 1 
ATOM   2329  C CD2 . TRP A  1  343 ? 236.889 177.440 202.930 1.00 89.62  ? 340 TRP M CD2 1 
ATOM   2330  N NE1 . TRP A  1  343 ? 237.950 178.409 204.643 1.00 89.62  ? 340 TRP M NE1 1 
ATOM   2331  C CE2 . TRP A  1  343 ? 237.090 178.654 203.606 1.00 89.62  ? 340 TRP M CE2 1 
ATOM   2332  C CE3 . TRP A  1  343 ? 236.041 177.419 201.820 1.00 89.62  ? 340 TRP M CE3 1 
ATOM   2333  C CZ2 . TRP A  1  343 ? 236.477 179.835 203.210 1.00 89.62  ? 340 TRP M CZ2 1 
ATOM   2334  C CZ3 . TRP A  1  343 ? 235.434 178.591 201.431 1.00 89.62  ? 340 TRP M CZ3 1 
ATOM   2335  C CH2 . TRP A  1  343 ? 235.654 179.782 202.123 1.00 89.62  ? 340 TRP M CH2 1 
ATOM   2336  N N   . ILE A  1  344 ? 240.750 175.001 202.209 1.00 91.74  ? 341 ILE M N   1 
ATOM   2337  C CA  . ILE A  1  344 ? 242.033 175.688 202.129 1.00 91.74  ? 341 ILE M CA  1 
ATOM   2338  C C   . ILE A  1  344 ? 242.469 175.827 200.678 1.00 91.74  ? 341 ILE M C   1 
ATOM   2339  O O   . ILE A  1  344 ? 242.953 176.886 200.262 1.00 91.74  ? 341 ILE M O   1 
ATOM   2340  C CB  . ILE A  1  344 ? 243.088 174.957 202.978 1.00 91.74  ? 341 ILE M CB  1 
ATOM   2341  C CG1 . ILE A  1  344 ? 242.749 175.076 204.467 1.00 91.74  ? 341 ILE M CG1 1 
ATOM   2342  C CG2 . ILE A  1  344 ? 244.475 175.537 202.725 1.00 91.74  ? 341 ILE M CG2 1 
ATOM   2343  C CD1 . ILE A  1  344 ? 243.412 174.029 205.341 1.00 91.74  ? 341 ILE M CD1 1 
ATOM   2344  N N   . ARG A  1  345 ? 242.306 174.767 199.882 1.00 94.25  ? 342 ARG M N   1 
ATOM   2345  C CA  . ARG A  1  345 ? 242.668 174.856 198.470 1.00 94.25  ? 342 ARG M CA  1 
ATOM   2346  C C   . ARG A  1  345 ? 241.813 175.888 197.748 1.00 94.25  ? 342 ARG M C   1 
ATOM   2347  O O   . ARG A  1  345 ? 242.318 176.651 196.914 1.00 94.25  ? 342 ARG M O   1 
ATOM   2348  C CB  . ARG A  1  345 ? 242.530 173.492 197.799 1.00 94.25  ? 342 ARG M CB  1 
ATOM   2349  C CG  . ARG A  1  345 ? 243.648 172.528 198.138 1.00 94.25  ? 342 ARG M CG  1 
ATOM   2350  C CD  . ARG A  1  345 ? 243.567 171.266 197.304 1.00 94.25  ? 342 ARG M CD  1 
ATOM   2351  N NE  . ARG A  1  345 ? 242.319 170.545 197.525 1.00 94.25  ? 342 ARG M NE  1 
ATOM   2352  C CZ  . ARG A  1  345 ? 242.061 169.322 197.083 1.00 94.25  ? 342 ARG M CZ  1 
ATOM   2353  N NH1 . ARG A  1  345 ? 242.952 168.628 196.390 1.00 94.25  ? 342 ARG M NH1 1 
ATOM   2354  N NH2 . ARG A  1  345 ? 240.879 168.775 197.346 1.00 94.25  ? 342 ARG M NH2 1 
ATOM   2355  N N   . THR A  1  346 ? 240.514 175.923 198.050 1.00 93.42  ? 343 THR M N   1 
ATOM   2356  C CA  . THR A  1  346 ? 239.638 176.897 197.411 1.00 93.42  ? 343 THR M CA  1 
ATOM   2357  C C   . THR A  1  346 ? 240.041 178.319 197.778 1.00 93.42  ? 343 THR M C   1 
ATOM   2358  O O   . THR A  1  346 ? 240.066 179.207 196.917 1.00 93.42  ? 343 THR M O   1 
ATOM   2359  C CB  . THR A  1  346 ? 238.189 176.631 197.806 1.00 93.42  ? 343 THR M CB  1 
ATOM   2360  O OG1 . THR A  1  346 ? 237.852 175.276 197.493 1.00 93.42  ? 343 THR M OG1 1 
ATOM   2361  C CG2 . THR A  1  346 ? 237.254 177.558 197.062 1.00 93.42  ? 343 THR M CG2 1 
ATOM   2362  N N   . LEU A  1  347 ? 240.365 178.555 199.049 1.00 94.65  ? 344 LEU M N   1 
ATOM   2363  C CA  . LEU A  1  347 ? 240.807 179.885 199.448 1.00 94.65  ? 344 LEU M CA  1 
ATOM   2364  C C   . LEU A  1  347 ? 242.120 180.251 198.775 1.00 94.65  ? 344 LEU M C   1 
ATOM   2365  O O   . LEU A  1  347 ? 242.313 181.402 198.374 1.00 94.65  ? 344 LEU M O   1 
ATOM   2366  C CB  . LEU A  1  347 ? 240.952 179.973 200.966 1.00 94.65  ? 344 LEU M CB  1 
ATOM   2367  C CG  . LEU A  1  347 ? 239.728 180.408 201.774 1.00 94.65  ? 344 LEU M CG  1 
ATOM   2368  C CD1 . LEU A  1  347 ? 240.038 180.312 203.258 1.00 94.65  ? 344 LEU M CD1 1 
ATOM   2369  C CD2 . LEU A  1  347 ? 239.295 181.823 201.417 1.00 94.65  ? 344 LEU M CD2 1 
ATOM   2370  N N   . GLN A  1  348 ? 243.036 179.291 198.643 1.00 96.90  ? 345 GLN M N   1 
ATOM   2371  C CA  . GLN A  1  348 ? 244.294 179.574 197.961 1.00 96.90  ? 345 GLN M CA  1 
ATOM   2372  C C   . GLN A  1  348 ? 244.053 179.961 196.509 1.00 96.90  ? 345 GLN M C   1 
ATOM   2373  O O   . GLN A  1  348 ? 244.642 180.925 196.007 1.00 96.90  ? 345 GLN M O   1 
ATOM   2374  C CB  . GLN A  1  348 ? 245.221 178.361 198.044 1.00 96.90  ? 345 GLN M CB  1 
ATOM   2375  C CG  . GLN A  1  348 ? 245.852 178.160 199.409 1.00 96.90  ? 345 GLN M CG  1 
ATOM   2376  C CD  . GLN A  1  348 ? 246.883 179.223 199.735 1.00 96.90  ? 345 GLN M CD  1 
ATOM   2377  O OE1 . GLN A  1  348 ? 247.833 179.432 198.983 1.00 96.90  ? 345 GLN M OE1 1 
ATOM   2378  N NE2 . GLN A  1  348 ? 246.693 179.910 200.854 1.00 96.90  ? 345 GLN M NE2 1 
ATOM   2379  N N   . ARG A  1  349 ? 243.182 179.226 195.820 1.00 98.16  ? 346 ARG M N   1 
ATOM   2380  C CA  . ARG A  1  349 ? 242.908 179.543 194.423 1.00 98.16  ? 346 ARG M CA  1 
ATOM   2381  C C   . ARG A  1  349 ? 242.225 180.899 194.286 1.00 98.16  ? 346 ARG M C   1 
ATOM   2382  O O   . ARG A  1  349 ? 242.545 181.678 193.376 1.00 98.16  ? 346 ARG M O   1 
ATOM   2383  C CB  . ARG A  1  349 ? 242.063 178.434 193.803 1.00 98.16  ? 346 ARG M CB  1 
ATOM   2384  C CG  . ARG A  1  349 ? 242.800 177.114 193.698 1.00 98.16  ? 346 ARG M CG  1 
ATOM   2385  C CD  . ARG A  1  349 ? 241.880 175.993 193.278 1.00 98.16  ? 346 ARG M CD  1 
ATOM   2386  N NE  . ARG A  1  349 ? 242.614 174.757 193.033 1.00 98.16  ? 346 ARG M NE  1 
ATOM   2387  C CZ  . ARG A  1  349 ? 242.062 173.599 192.695 1.00 98.16  ? 346 ARG M CZ  1 
ATOM   2388  N NH1 . ARG A  1  349 ? 240.754 173.467 192.543 1.00 98.16  ? 346 ARG M NH1 1 
ATOM   2389  N NH2 . ARG A  1  349 ? 242.845 172.541 192.507 1.00 98.16  ? 346 ARG M NH2 1 
ATOM   2390  N N   . VAL A  1  350 ? 241.287 181.205 195.184 1.00 95.48  ? 347 VAL M N   1 
ATOM   2391  C CA  . VAL A  1  350 ? 240.627 182.505 195.146 1.00 95.48  ? 347 VAL M CA  1 
ATOM   2392  C C   . VAL A  1  350 ? 241.636 183.616 195.398 1.00 95.48  ? 347 VAL M C   1 
ATOM   2393  O O   . VAL A  1  350 ? 241.583 184.679 194.768 1.00 95.48  ? 347 VAL M O   1 
ATOM   2394  C CB  . VAL A  1  350 ? 239.469 182.545 196.159 1.00 95.48  ? 347 VAL M CB  1 
ATOM   2395  C CG1 . VAL A  1  350 ? 238.944 183.963 196.324 1.00 95.48  ? 347 VAL M CG1 1 
ATOM   2396  C CG2 . VAL A  1  350 ? 238.347 181.625 195.714 1.00 95.48  ? 347 VAL M CG2 1 
ATOM   2397  N N   . GLY A  1  351 ? 242.559 183.396 196.334 1.00 98.62  ? 348 GLY M N   1 
ATOM   2398  C CA  . GLY A  1  351 ? 243.598 184.379 196.577 1.00 98.62  ? 348 GLY M CA  1 
ATOM   2399  C C   . GLY A  1  351 ? 244.480 184.584 195.365 1.00 98.62  ? 348 GLY M C   1 
ATOM   2400  O O   . GLY A  1  351 ? 244.881 185.709 195.059 1.00 98.62  ? 348 GLY M O   1 
ATOM   2401  N N   . LYS A  1  352 ? 244.789 183.500 194.654 1.00 101.27 ? 349 LYS M N   1 
ATOM   2402  C CA  . LYS A  1  352 ? 245.563 183.620 193.424 1.00 101.27 ? 349 LYS M CA  1 
ATOM   2403  C C   . LYS A  1  352 ? 244.827 184.483 192.408 1.00 101.27 ? 349 LYS M C   1 
ATOM   2404  O O   . LYS A  1  352 ? 245.413 185.386 191.797 1.00 101.27 ? 349 LYS M O   1 
ATOM   2405  C CB  . LYS A  1  352 ? 245.846 182.228 192.854 1.00 101.27 ? 349 LYS M CB  1 
ATOM   2406  C CG  . LYS A  1  352 ? 246.736 182.192 191.615 1.00 101.27 ? 349 LYS M CG  1 
ATOM   2407  C CD  . LYS A  1  352 ? 248.150 182.661 191.910 1.00 101.27 ? 349 LYS M CD  1 
ATOM   2408  C CE  . LYS A  1  352 ? 249.039 182.534 190.684 1.00 101.27 ? 349 LYS M CE  1 
ATOM   2409  N NZ  . LYS A  1  352 ? 250.463 182.862 190.975 1.00 101.27 ? 349 LYS M NZ  1 
ATOM   2410  N N   . LYS A  1  353 ? 243.530 184.229 192.226 1.00 98.39  ? 350 LYS M N   1 
ATOM   2411  C CA  . LYS A  1  353 ? 242.769 185.008 191.252 1.00 98.39  ? 350 LYS M CA  1 
ATOM   2412  C C   . LYS A  1  353 ? 242.694 186.475 191.654 1.00 98.39  ? 350 LYS M C   1 
ATOM   2413  O O   . LYS A  1  353 ? 242.831 187.367 190.808 1.00 98.39  ? 350 LYS M O   1 
ATOM   2414  C CB  . LYS A  1  353 ? 241.366 184.427 191.087 1.00 98.39  ? 350 LYS M CB  1 
ATOM   2415  C CG  . LYS A  1  353 ? 241.318 183.141 190.283 1.00 98.39  ? 350 LYS M CG  1 
ATOM   2416  C CD  . LYS A  1  353 ? 241.493 183.392 188.794 1.00 98.39  ? 350 LYS M CD  1 
ATOM   2417  C CE  . LYS A  1  353 ? 241.447 182.092 188.015 1.00 98.39  ? 350 LYS M CE  1 
ATOM   2418  N NZ  . LYS A  1  353 ? 241.733 182.297 186.571 1.00 98.39  ? 350 LYS M NZ  1 
ATOM   2419  N N   . LEU A  1  354 ? 242.479 186.748 192.941 1.00 98.03  ? 351 LEU M N   1 
ATOM   2420  C CA  . LEU A  1  354 ? 242.415 188.135 193.388 1.00 98.03  ? 351 LEU M CA  1 
ATOM   2421  C C   . LEU A  1  354 ? 243.757 188.832 193.214 1.00 98.03  ? 351 LEU M C   1 
ATOM   2422  O O   . LEU A  1  354 ? 243.805 190.008 192.837 1.00 98.03  ? 351 LEU M O   1 
ATOM   2423  C CB  . LEU A  1  354 ? 241.961 188.196 194.843 1.00 98.03  ? 351 LEU M CB  1 
ATOM   2424  C CG  . LEU A  1  354 ? 240.494 187.858 195.091 1.00 98.03  ? 351 LEU M CG  1 
ATOM   2425  C CD1 . LEU A  1  354 ? 240.252 187.661 196.574 1.00 98.03  ? 351 LEU M CD1 1 
ATOM   2426  C CD2 . LEU A  1  354 ? 239.585 188.943 194.545 1.00 98.03  ? 351 LEU M CD2 1 
ATOM   2427  N N   . ALA A  1  355 ? 244.858 188.127 193.485 1.00 101.42 ? 352 ALA M N   1 
ATOM   2428  C CA  . ALA A  1  355 ? 246.174 188.706 193.249 1.00 101.42 ? 352 ALA M CA  1 
ATOM   2429  C C   . ALA A  1  355 ? 246.368 189.015 191.774 1.00 101.42 ? 352 ALA M C   1 
ATOM   2430  O O   . ALA A  1  355 ? 246.976 190.031 191.419 1.00 101.42 ? 352 ALA M O   1 
ATOM   2431  C CB  . ALA A  1  355 ? 247.264 187.759 193.748 1.00 101.42 ? 352 ALA M CB  1 
ATOM   2432  N N   . GLU A  1  356 ? 245.858 188.148 190.898 1.00 102.60 ? 353 GLU M N   1 
ATOM   2433  C CA  . GLU A  1  356 ? 245.905 188.446 189.471 1.00 102.60 ? 353 GLU M CA  1 
ATOM   2434  C C   . GLU A  1  356 ? 245.120 189.711 189.155 1.00 102.60 ? 353 GLU M C   1 
ATOM   2435  O O   . GLU A  1  356 ? 245.578 190.558 188.381 1.00 102.60 ? 353 GLU M O   1 
ATOM   2436  C CB  . GLU A  1  356 ? 245.368 187.264 188.666 1.00 102.60 ? 353 GLU M CB  1 
ATOM   2437  C CG  . GLU A  1  356 ? 246.276 186.049 188.693 1.00 102.60 ? 353 GLU M CG  1 
ATOM   2438  C CD  . GLU A  1  356 ? 245.623 184.823 188.094 1.00 102.60 ? 353 GLU M CD  1 
ATOM   2439  O OE1 . GLU A  1  356 ? 244.520 184.953 187.525 1.00 102.60 ? 353 GLU M OE1 1 
ATOM   2440  O OE2 . GLU A  1  356 ? 246.213 183.728 188.195 1.00 102.60 ? 353 GLU M OE2 1 
ATOM   2441  N N   . HIS A  1  357 ? 243.939 189.864 189.753 1.00 100.71 ? 354 HIS M N   1 
ATOM   2442  C CA  . HIS A  1  357 ? 243.159 191.080 189.558 1.00 100.71 ? 354 HIS M CA  1 
ATOM   2443  C C   . HIS A  1  357 ? 243.691 192.263 190.359 1.00 100.71 ? 354 HIS M C   1 
ATOM   2444  O O   . HIS A  1  357 ? 243.391 193.410 190.009 1.00 100.71 ? 354 HIS M O   1 
ATOM   2445  C CB  . HIS A  1  357 ? 241.695 190.832 189.924 1.00 100.71 ? 354 HIS M CB  1 
ATOM   2446  C CG  . HIS A  1  357 ? 240.944 190.046 188.896 1.00 100.71 ? 354 HIS M CG  1 
ATOM   2447  N ND1 . HIS A  1  357 ? 240.357 190.632 187.796 1.00 100.71 ? 354 HIS M ND1 1 
ATOM   2448  C CD2 . HIS A  1  357 ? 240.686 188.721 188.799 1.00 100.71 ? 354 HIS M CD2 1 
ATOM   2449  C CE1 . HIS A  1  357 ? 239.769 189.702 187.066 1.00 100.71 ? 354 HIS M CE1 1 
ATOM   2450  N NE2 . HIS A  1  357 ? 239.954 188.533 187.652 1.00 100.71 ? 354 HIS M NE2 1 
ATOM   2451  N N   . PHE A  1  358 ? 244.468 192.015 191.413 1.00 103.64 ? 355 PHE M N   1 
ATOM   2452  C CA  . PHE A  1  358 ? 245.044 193.063 192.258 1.00 103.64 ? 355 PHE M CA  1 
ATOM   2453  C C   . PHE A  1  358 ? 246.541 192.816 192.386 1.00 103.64 ? 355 PHE M C   1 
ATOM   2454  O O   . PHE A  1  358 ? 247.034 192.461 193.463 1.00 103.64 ? 355 PHE M O   1 
ATOM   2455  C CB  . PHE A  1  358 ? 244.384 193.088 193.635 1.00 103.64 ? 355 PHE M CB  1 
ATOM   2456  C CG  . PHE A  1  358 ? 242.947 193.498 193.609 1.00 103.64 ? 355 PHE M CG  1 
ATOM   2457  C CD1 . PHE A  1  358 ? 242.597 194.835 193.621 1.00 103.64 ? 355 PHE M CD1 1 
ATOM   2458  C CD2 . PHE A  1  358 ? 241.944 192.549 193.582 1.00 103.64 ? 355 PHE M CD2 1 
ATOM   2459  C CE1 . PHE A  1  358 ? 241.272 195.218 193.602 1.00 103.64 ? 355 PHE M CE1 1 
ATOM   2460  C CE2 . PHE A  1  358 ? 240.618 192.925 193.563 1.00 103.64 ? 355 PHE M CE2 1 
ATOM   2461  C CZ  . PHE A  1  358 ? 240.281 194.261 193.571 1.00 103.64 ? 355 PHE M CZ  1 
ATOM   2462  N N   . PRO A  1  359 ? 247.295 193.001 191.306 1.00 109.11 ? 356 PRO M N   1 
ATOM   2463  C CA  . PRO A  1  359 ? 248.727 192.696 191.351 1.00 109.11 ? 356 PRO M CA  1 
ATOM   2464  C C   . PRO A  1  359 ? 249.481 193.667 192.243 1.00 109.11 ? 356 PRO M C   1 
ATOM   2465  O O   . PRO A  1  359 ? 249.006 194.756 192.571 1.00 109.11 ? 356 PRO M O   1 
ATOM   2466  C CB  . PRO A  1  359 ? 249.164 192.830 189.891 1.00 109.11 ? 356 PRO M CB  1 
ATOM   2467  C CG  . PRO A  1  359 ? 248.200 193.795 189.310 1.00 109.11 ? 356 PRO M CG  1 
ATOM   2468  C CD  . PRO A  1  359 ? 246.891 193.527 189.991 1.00 109.11 ? 356 PRO M CD  1 
ATOM   2469  N N   . ARG A  1  360 ? 250.680 193.241 192.642 1.00 114.68 ? 357 ARG M N   1 
ATOM   2470  C CA  . ARG A  1  360 ? 251.559 194.042 193.494 1.00 114.68 ? 357 ARG M CA  1 
ATOM   2471  C C   . ARG A  1  360 ? 250.901 194.341 194.837 1.00 114.68 ? 357 ARG M C   1 
ATOM   2472  O O   . ARG A  1  360 ? 250.954 195.467 195.336 1.00 114.68 ? 357 ARG M O   1 
ATOM   2473  C CB  . ARG A  1  360 ? 251.969 195.343 192.800 1.00 114.68 ? 357 ARG M CB  1 
ATOM   2474  C CG  . ARG A  1  360 ? 252.542 195.159 191.409 1.00 114.68 ? 357 ARG M CG  1 
ATOM   2475  C CD  . ARG A  1  360 ? 252.931 196.490 190.800 1.00 114.68 ? 357 ARG M CD  1 
ATOM   2476  N NE  . ARG A  1  360 ? 253.517 196.324 189.476 1.00 114.68 ? 357 ARG M NE  1 
ATOM   2477  C CZ  . ARG A  1  360 ? 254.079 197.295 188.767 1.00 114.68 ? 357 ARG M CZ  1 
ATOM   2478  N NH1 . ARG A  1  360 ? 254.155 198.537 189.222 1.00 114.68 ? 357 ARG M NH1 1 
ATOM   2479  N NH2 . ARG A  1  360 ? 254.581 197.013 187.568 1.00 114.68 ? 357 ARG M NH2 1 
ATOM   2480  N N   . ARG A  1  361 ? 250.276 193.326 195.429 1.00 111.19 ? 358 ARG M N   1 
ATOM   2481  C CA  . ARG A  1  361 ? 249.585 193.497 196.697 1.00 111.19 ? 358 ARG M CA  1 
ATOM   2482  C C   . ARG A  1  361 ? 249.608 192.188 197.471 1.00 111.19 ? 358 ARG M C   1 
ATOM   2483  O O   . ARG A  1  361 ? 249.895 191.121 196.924 1.00 111.19 ? 358 ARG M O   1 
ATOM   2484  C CB  . ARG A  1  361 ? 248.135 193.955 196.496 1.00 111.19 ? 358 ARG M CB  1 
ATOM   2485  C CG  . ARG A  1  361 ? 247.953 195.408 196.080 1.00 111.19 ? 358 ARG M CG  1 
ATOM   2486  C CD  . ARG A  1  361 ? 248.432 196.378 197.145 1.00 111.19 ? 358 ARG M CD  1 
ATOM   2487  N NE  . ARG A  1  361 ? 247.950 197.730 196.894 1.00 111.19 ? 358 ARG M NE  1 
ATOM   2488  C CZ  . ARG A  1  361 ? 248.446 198.555 195.981 1.00 111.19 ? 358 ARG M CZ  1 
ATOM   2489  N NH1 . ARG A  1  361 ? 249.457 198.205 195.199 1.00 111.19 ? 358 ARG M NH1 1 
ATOM   2490  N NH2 . ARG A  1  361 ? 247.910 199.764 195.843 1.00 111.19 ? 358 ARG M NH2 1 
ATOM   2491  N N   . ILE A  1  362 ? 249.302 192.296 198.761 1.00 107.83 ? 359 ILE M N   1 
ATOM   2492  C CA  . ILE A  1  362 ? 249.184 191.158 199.666 1.00 107.83 ? 359 ILE M CA  1 
ATOM   2493  C C   . ILE A  1  362 ? 247.703 190.971 199.962 1.00 107.83 ? 359 ILE M C   1 
ATOM   2494  O O   . ILE A  1  362 ? 247.058 191.861 200.528 1.00 107.83 ? 359 ILE M O   1 
ATOM   2495  C CB  . ILE A  1  362 ? 249.988 191.377 200.958 1.00 107.83 ? 359 ILE M CB  1 
ATOM   2496  C CG1 . ILE A  1  362 ? 251.490 191.503 200.663 1.00 107.83 ? 359 ILE M CG1 1 
ATOM   2497  C CG2 . ILE A  1  362 ? 249.729 190.263 201.956 1.00 107.83 ? 359 ILE M CG2 1 
ATOM   2498  C CD1 . ILE A  1  362 ? 252.173 190.227 200.171 1.00 107.83 ? 359 ILE M CD1 1 
ATOM   2499  N N   . ILE A  1  363 ? 247.164 189.823 199.569 1.00 103.30 ? 360 ILE M N   1 
ATOM   2500  C CA  . ILE A  1  363 ? 245.751 189.514 199.755 1.00 103.30 ? 360 ILE M CA  1 
ATOM   2501  C C   . ILE A  1  363 ? 245.551 188.959 201.159 1.00 103.30 ? 360 ILE M C   1 
ATOM   2502  O O   . ILE A  1  363 ? 246.205 187.989 201.553 1.00 103.30 ? 360 ILE M O   1 
ATOM   2503  C CB  . ILE A  1  363 ? 245.257 188.515 198.698 1.00 103.30 ? 360 ILE M CB  1 
ATOM   2504  C CG1 . ILE A  1  363 ? 245.583 189.001 197.279 1.00 103.30 ? 360 ILE M CG1 1 
ATOM   2505  C CG2 . ILE A  1  363 ? 243.767 188.269 198.860 1.00 103.30 ? 360 ILE M CG2 1 
ATOM   2506  C CD1 . ILE A  1  363 ? 245.056 190.378 196.927 1.00 103.30 ? 360 ILE M CD1 1 
ATOM   2507  N N   . ASN A  1  364 ? 244.635 189.567 201.906 1.00 102.27 ? 361 ASN M N   1 
ATOM   2508  C CA  . ASN A  1  364 ? 244.325 189.171 203.273 1.00 102.27 ? 361 ASN M CA  1 
ATOM   2509  C C   . ASN A  1  364 ? 242.827 188.940 203.393 1.00 102.27 ? 361 ASN M C   1 
ATOM   2510  O O   . ASN A  1  364 ? 242.032 189.832 203.081 1.00 102.27 ? 361 ASN M O   1 
ATOM   2511  C CB  . ASN A  1  364 ? 244.779 190.249 204.259 1.00 102.27 ? 361 ASN M CB  1 
ATOM   2512  C CG  . ASN A  1  364 ? 245.986 189.839 205.080 1.00 102.27 ? 361 ASN M CG  1 
ATOM   2513  O OD1 . ASN A  1  364 ? 246.748 188.948 204.704 1.00 102.27 ? 361 ASN M OD1 1 
ATOM   2514  N ND2 . ASN A  1  364 ? 246.170 190.503 206.212 1.00 102.27 ? 361 ASN M ND2 1 
ATOM   2515  N N   . PHE A  1  365 ? 242.450 187.745 203.834 1.00 94.75  ? 362 PHE M N   1 
ATOM   2516  C CA  . PHE A  1  365 ? 241.080 187.453 204.227 1.00 94.75  ? 362 PHE M CA  1 
ATOM   2517  C C   . PHE A  1  365 ? 240.962 187.643 205.731 1.00 94.75  ? 362 PHE M C   1 
ATOM   2518  O O   . PHE A  1  365 ? 241.857 187.241 206.480 1.00 94.75  ? 362 PHE M O   1 
ATOM   2519  C CB  . PHE A  1  365 ? 240.694 186.026 203.846 1.00 94.75  ? 362 PHE M CB  1 
ATOM   2520  C CG  . PHE A  1  365 ? 240.765 185.749 202.377 1.00 94.75  ? 362 PHE M CG  1 
ATOM   2521  C CD1 . PHE A  1  365 ? 241.931 185.280 201.805 1.00 94.75  ? 362 PHE M CD1 1 
ATOM   2522  C CD2 . PHE A  1  365 ? 239.664 185.948 201.570 1.00 94.75  ? 362 PHE M CD2 1 
ATOM   2523  C CE1 . PHE A  1  365 ? 241.998 185.022 200.454 1.00 94.75  ? 362 PHE M CE1 1 
ATOM   2524  C CE2 . PHE A  1  365 ? 239.726 185.692 200.220 1.00 94.75  ? 362 PHE M CE2 1 
ATOM   2525  C CZ  . PHE A  1  365 ? 240.895 185.228 199.660 1.00 94.75  ? 362 PHE M CZ  1 
ATOM   2526  N N   . THR A  1  366 ? 239.869 188.259 206.172 1.00 96.16  ? 363 THR M N   1 
ATOM   2527  C CA  . THR A  1  366 ? 239.651 188.493 207.590 1.00 96.16  ? 363 THR M CA  1 
ATOM   2528  C C   . THR A  1  366 ? 238.161 188.443 207.890 1.00 96.16  ? 363 THR M C   1 
ATOM   2529  O O   . THR A  1  366 ? 237.319 188.539 206.996 1.00 96.16  ? 363 THR M O   1 
ATOM   2530  C CB  . THR A  1  366 ? 240.241 189.832 208.039 1.00 96.16  ? 363 THR M CB  1 
ATOM   2531  O OG1 . THR A  1  366 ? 240.225 189.902 209.468 1.00 96.16  ? 363 THR M OG1 1 
ATOM   2532  C CG2 . THR A  1  366 ? 239.447 191.001 207.473 1.00 96.16  ? 363 THR M CG2 1 
ATOM   2533  N N   . GLN A  1  367 ? 237.846 188.295 209.173 1.00 92.04  ? 364 GLN M N   1 
ATOM   2534  C CA  . GLN A  1  367 ? 236.466 188.280 209.610 1.00 92.04  ? 364 GLN M CA  1 
ATOM   2535  C C   . GLN A  1  367 ? 235.829 189.644 209.350 1.00 92.04  ? 364 GLN M C   1 
ATOM   2536  O O   . GLN A  1  367 ? 236.528 190.657 209.282 1.00 92.04  ? 364 GLN M O   1 
ATOM   2537  C CB  . GLN A  1  367 ? 236.387 187.930 211.095 1.00 92.04  ? 364 GLN M CB  1 
ATOM   2538  C CG  . GLN A  1  367 ? 236.909 189.015 212.034 1.00 92.04  ? 364 GLN M CG  1 
ATOM   2539  C CD  . GLN A  1  367 ? 238.419 189.096 212.045 1.00 92.04  ? 364 GLN M CD  1 
ATOM   2540  O OE1 . GLN A  1  367 ? 239.096 188.341 211.350 1.00 92.04  ? 364 GLN M OE1 1 
ATOM   2541  N NE2 . GLN A  1  367 ? 238.955 190.013 212.842 1.00 92.04  ? 364 GLN M NE2 1 
ATOM   2542  N N   . PRO A  1  368 ? 234.508 189.705 209.196 1.00 90.26  ? 365 PRO M N   1 
ATOM   2543  C CA  . PRO A  1  368 ? 233.869 191.004 208.974 1.00 90.26  ? 365 PRO M CA  1 
ATOM   2544  C C   . PRO A  1  368 ? 233.956 191.880 210.212 1.00 90.26  ? 365 PRO M C   1 
ATOM   2545  O O   . PRO A  1  368 ? 234.088 191.404 211.341 1.00 90.26  ? 365 PRO M O   1 
ATOM   2546  C CB  . PRO A  1  368 ? 232.419 190.641 208.647 1.00 90.26  ? 365 PRO M CB  1 
ATOM   2547  C CG  . PRO A  1  368 ? 232.203 189.353 209.319 1.00 90.26  ? 365 PRO M CG  1 
ATOM   2548  C CD  . PRO A  1  368 ? 233.509 188.621 209.244 1.00 90.26  ? 365 PRO M CD  1 
ATOM   2549  N N   . ALA A  1  369 ? 233.893 193.188 209.980 1.00 94.91  ? 366 ALA M N   1 
ATOM   2550  C CA  . ALA A  1  369 ? 233.894 194.136 211.082 1.00 94.91  ? 366 ALA M CA  1 
ATOM   2551  C C   . ALA A  1  369 ? 232.664 193.923 211.953 1.00 94.91  ? 366 ALA M C   1 
ATOM   2552  O O   . ALA A  1  369 ? 231.591 193.557 211.469 1.00 94.91  ? 366 ALA M O   1 
ATOM   2553  C CB  . ALA A  1  369 ? 233.921 195.569 210.553 1.00 94.91  ? 366 ALA M CB  1 
ATOM   2554  N N   . GLY A  1  370 ? 232.831 194.155 213.252 1.00 98.70  ? 367 GLY M N   1 
ATOM   2555  C CA  . GLY A  1  370 ? 231.765 193.858 214.191 1.00 98.70  ? 367 GLY M CA  1 
ATOM   2556  C C   . GLY A  1  370 ? 230.526 194.692 213.931 1.00 98.70  ? 367 GLY M C   1 
ATOM   2557  O O   . GLY A  1  370 ? 230.589 195.791 213.379 1.00 98.70  ? 367 GLY M O   1 
ATOM   2558  N N   . GLY A  1  371 ? 229.380 194.147 214.327 1.00 94.84  ? 368 GLY M N   1 
ATOM   2559  C CA  . GLY A  1  371 ? 228.122 194.844 214.111 1.00 94.84  ? 368 GLY M CA  1 
ATOM   2560  C C   . GLY A  1  371 ? 226.934 193.936 214.342 1.00 94.84  ? 368 GLY M C   1 
ATOM   2561  O O   . GLY A  1  371 ? 226.976 193.029 215.181 1.00 94.84  ? 368 GLY M O   1 
ATOM   2562  N N   . ASP A  1  372 ? 225.872 194.196 213.585 1.00 95.59  ? 369 ASP M N   1 
ATOM   2563  C CA  . ASP A  1  372 ? 224.639 193.437 213.721 1.00 95.59  ? 369 ASP M CA  1 
ATOM   2564  C C   . ASP A  1  372 ? 224.851 191.985 213.309 1.00 95.59  ? 369 ASP M C   1 
ATOM   2565  O O   . ASP A  1  372 ? 225.665 191.673 212.437 1.00 95.59  ? 369 ASP M O   1 
ATOM   2566  C CB  . ASP A  1  372 ? 223.538 194.068 212.870 1.00 95.59  ? 369 ASP M CB  1 
ATOM   2567  C CG  . ASP A  1  372 ? 222.148 193.642 213.298 1.00 95.59  ? 369 ASP M CG  1 
ATOM   2568  O OD1 . ASP A  1  372 ? 221.995 192.516 213.815 1.00 95.59  ? 369 ASP M OD1 1 
ATOM   2569  O OD2 . ASP A  1  372 ? 221.204 194.439 213.117 1.00 95.59  ? 369 ASP M OD2 1 
ATOM   2570  N N   . LEU A  1  373 ? 224.100 191.091 213.952 1.00 87.07  ? 370 LEU M N   1 
ATOM   2571  C CA  . LEU A  1  373 ? 224.203 189.673 213.629 1.00 87.07  ? 370 LEU M CA  1 
ATOM   2572  C C   . LEU A  1  373 ? 223.740 189.384 212.209 1.00 87.07  ? 370 LEU M C   1 
ATOM   2573  O O   . LEU A  1  373 ? 224.206 188.422 211.590 1.00 87.07  ? 370 LEU M O   1 
ATOM   2574  C CB  . LEU A  1  373 ? 223.385 188.851 214.624 1.00 87.07  ? 370 LEU M CB  1 
ATOM   2575  C CG  . LEU A  1  373 ? 223.516 187.328 214.547 1.00 87.07  ? 370 LEU M CG  1 
ATOM   2576  C CD1 . LEU A  1  373 ? 224.880 186.873 215.038 1.00 87.07  ? 370 LEU M CD1 1 
ATOM   2577  C CD2 . LEU A  1  373 ? 222.407 186.666 215.343 1.00 87.07  ? 370 LEU M CD2 1 
ATOM   2578  N N   . GLU A  1  374 ? 222.819 190.192 211.680 1.00 93.15  ? 371 GLU M N   1 
ATOM   2579  C CA  . GLU A  1  374 ? 222.260 189.914 210.363 1.00 93.15  ? 371 GLU M CA  1 
ATOM   2580  C C   . GLU A  1  374 ? 223.312 189.998 209.266 1.00 93.15  ? 371 GLU M C   1 
ATOM   2581  O O   . GLU A  1  374 ? 223.211 189.282 208.264 1.00 93.15  ? 371 GLU M O   1 
ATOM   2582  C CB  . GLU A  1  374 ? 221.122 190.889 210.064 1.00 93.15  ? 371 GLU M CB  1 
ATOM   2583  C CG  . GLU A  1  374 ? 219.922 190.768 210.997 1.00 93.15  ? 371 GLU M CG  1 
ATOM   2584  C CD  . GLU A  1  374 ? 219.107 189.509 210.762 1.00 93.15  ? 371 GLU M CD  1 
ATOM   2585  O OE1 . GLU A  1  374 ? 219.391 188.785 209.785 1.00 93.15  ? 371 GLU M OE1 1 
ATOM   2586  O OE2 . GLU A  1  374 ? 218.179 189.245 211.556 1.00 93.15  ? 371 GLU M OE2 1 
ATOM   2587  N N   . ILE A  1  375 ? 224.328 190.842 209.442 1.00 90.26  ? 372 ILE M N   1 
ATOM   2588  C CA  . ILE A  1  375 ? 225.283 191.143 208.381 1.00 90.26  ? 372 ILE M CA  1 
ATOM   2589  C C   . ILE A  1  375 ? 226.669 190.564 208.640 1.00 90.26  ? 372 ILE M C   1 
ATOM   2590  O O   . ILE A  1  375 ? 227.453 190.442 207.686 1.00 90.26  ? 372 ILE M O   1 
ATOM   2591  C CB  . ILE A  1  375 ? 225.389 192.664 208.132 1.00 90.26  ? 372 ILE M CB  1 
ATOM   2592  C CG1 . ILE A  1  375 ? 225.612 193.425 209.444 1.00 90.26  ? 372 ILE M CG1 1 
ATOM   2593  C CG2 . ILE A  1  375 ? 224.144 193.170 207.421 1.00 90.26  ? 372 ILE M CG2 1 
ATOM   2594  C CD1 . ILE A  1  375 ? 225.956 194.886 209.269 1.00 90.26  ? 372 ILE M CD1 1 
ATOM   2595  N N   . THR A  1  376 ? 226.998 190.199 209.878 1.00 89.04  ? 373 THR M N   1 
ATOM   2596  C CA  . THR A  1  376 ? 228.331 189.731 210.232 1.00 89.04  ? 373 THR M CA  1 
ATOM   2597  C C   . THR A  1  376 ? 228.432 188.215 210.350 1.00 89.04  ? 373 THR M C   1 
ATOM   2598  O O   . THR A  1  376 ? 229.428 187.723 210.887 1.00 89.04  ? 373 THR M O   1 
ATOM   2599  C CB  . THR A  1  376 ? 228.775 190.364 211.552 1.00 89.04  ? 373 THR M CB  1 
ATOM   2600  O OG1 . THR A  1  376 ? 227.869 189.986 212.594 1.00 89.04  ? 373 THR M OG1 1 
ATOM   2601  C CG2 . THR A  1  376 ? 228.804 191.874 211.437 1.00 89.04  ? 373 THR M CG2 1 
ATOM   2602  N N   . THR A  1  377 ? 227.437 187.462 209.879 1.00 84.93  ? 374 THR M N   1 
ATOM   2603  C CA  . THR A  1  377 ? 227.414 186.017 210.046 1.00 84.93  ? 374 THR M CA  1 
ATOM   2604  C C   . THR A  1  377 ? 226.794 185.338 208.834 1.00 84.93  ? 374 THR M C   1 
ATOM   2605  O O   . THR A  1  377 ? 225.918 185.892 208.167 1.00 84.93  ? 374 THR M O   1 
ATOM   2606  C CB  . THR A  1  377 ? 226.636 185.622 211.299 1.00 84.93  ? 374 THR M CB  1 
ATOM   2607  O OG1 . THR A  1  377 ? 225.374 186.298 211.310 1.00 84.93  ? 374 THR M OG1 1 
ATOM   2608  C CG2 . THR A  1  377 ? 227.413 185.993 212.544 1.00 84.93  ? 374 THR M CG2 1 
ATOM   2609  N N   . HIS A  1  378 ? 227.262 184.122 208.565 1.00 80.78  ? 375 HIS M N   1 
ATOM   2610  C CA  . HIS A  1  378 ? 226.738 183.309 207.473 1.00 80.78  ? 375 HIS M CA  1 
ATOM   2611  C C   . HIS A  1  378 ? 225.380 182.750 207.867 1.00 80.78  ? 375 HIS M C   1 
ATOM   2612  O O   . HIS A  1  378 ? 225.299 181.741 208.573 1.00 80.78  ? 375 HIS M O   1 
ATOM   2613  C CB  . HIS A  1  378 ? 227.715 182.184 207.150 1.00 80.78  ? 375 HIS M CB  1 
ATOM   2614  C CG  . HIS A  1  378 ? 227.144 181.114 206.272 1.00 80.78  ? 375 HIS M CG  1 
ATOM   2615  N ND1 . HIS A  1  378 ? 226.926 181.293 204.923 1.00 80.78  ? 375 HIS M ND1 1 
ATOM   2616  C CD2 . HIS A  1  378 ? 226.762 179.846 206.548 1.00 80.78  ? 375 HIS M CD2 1 
ATOM   2617  C CE1 . HIS A  1  378 ? 226.428 180.183 204.409 1.00 80.78  ? 375 HIS M CE1 1 
ATOM   2618  N NE2 . HIS A  1  378 ? 226.318 179.290 205.374 1.00 80.78  ? 375 HIS M NE2 1 
ATOM   2619  N N   . SER A  1  379 ? 224.315 183.404 207.418 1.00 80.69  ? 376 SER M N   1 
ATOM   2620  C CA  . SER A  1  379 ? 222.951 182.983 207.698 1.00 80.69  ? 376 SER M CA  1 
ATOM   2621  C C   . SER A  1  379 ? 222.454 182.078 206.585 1.00 80.69  ? 376 SER M C   1 
ATOM   2622  O O   . SER A  1  379 ? 222.945 182.148 205.457 1.00 80.69  ? 376 SER M O   1 
ATOM   2623  C CB  . SER A  1  379 ? 222.026 184.190 207.818 1.00 80.69  ? 376 SER M CB  1 
ATOM   2624  O OG  . SER A  1  379 ? 220.691 183.776 208.037 1.00 80.69  ? 376 SER M OG  1 
ATOM   2625  N N   . PHE A  1  380 ? 221.483 181.231 206.904 1.00 80.38  ? 377 PHE M N   1 
ATOM   2626  C CA  . PHE A  1  380 ? 220.820 180.403 205.902 1.00 80.38  ? 377 PHE M CA  1 
ATOM   2627  C C   . PHE A  1  380 ? 219.644 179.700 206.565 1.00 80.38  ? 377 PHE M C   1 
ATOM   2628  O O   . PHE A  1  380 ? 219.448 179.780 207.781 1.00 80.38  ? 377 PHE M O   1 
ATOM   2629  C CB  . PHE A  1  380 ? 221.770 179.386 205.270 1.00 80.38  ? 377 PHE M CB  1 
ATOM   2630  C CG  . PHE A  1  380 ? 222.401 178.459 206.252 1.00 80.38  ? 377 PHE M CG  1 
ATOM   2631  C CD1 . PHE A  1  380 ? 223.551 178.821 206.913 1.00 80.38  ? 377 PHE M CD1 1 
ATOM   2632  C CD2 . PHE A  1  380 ? 221.852 177.220 206.504 1.00 80.38  ? 377 PHE M CD2 1 
ATOM   2633  C CE1 . PHE A  1  380 ? 224.139 177.971 207.812 1.00 80.38  ? 377 PHE M CE1 1 
ATOM   2634  C CE2 . PHE A  1  380 ? 222.438 176.367 207.404 1.00 80.38  ? 377 PHE M CE2 1 
ATOM   2635  C CZ  . PHE A  1  380 ? 223.580 176.743 208.059 1.00 80.38  ? 377 PHE M CZ  1 
ATOM   2636  N N   . ASN A  1  381 ? 218.867 179.003 205.744 1.00 82.50  ? 378 ASN M N   1 
ATOM   2637  C CA  . ASN A  1  381 ? 217.742 178.193 206.182 1.00 82.50  ? 378 ASN M CA  1 
ATOM   2638  C C   . ASN A  1  381 ? 218.124 176.729 206.040 1.00 82.50  ? 378 ASN M C   1 
ATOM   2639  O O   . ASN A  1  381 ? 218.651 176.321 205.000 1.00 82.50  ? 378 ASN M O   1 
ATOM   2640  C CB  . ASN A  1  381 ? 216.497 178.507 205.352 1.00 82.50  ? 378 ASN M CB  1 
ATOM   2641  C CG  . ASN A  1  381 ? 215.258 177.794 205.858 1.00 82.50  ? 378 ASN M CG  1 
ATOM   2642  O OD1 . ASN A  1  381 ? 215.218 176.567 205.942 1.00 82.50  ? 378 ASN M OD1 1 
ATOM   2643  N ND2 . ASN A  1  381 ? 214.233 178.567 206.198 1.00 82.50  ? 378 ASN M ND2 1 
ATOM   2644  N N   . CYS A  1  382 ? 217.869 175.947 207.085 1.00 85.92  ? 379 CYS M N   1 
ATOM   2645  C CA  . CYS A  1  382 ? 218.185 174.519 207.109 1.00 85.92  ? 379 CYS M CA  1 
ATOM   2646  C C   . CYS A  1  382 ? 216.971 173.785 207.662 1.00 85.92  ? 379 CYS M C   1 
ATOM   2647  O O   . CYS A  1  382 ? 216.830 173.636 208.879 1.00 85.92  ? 379 CYS M O   1 
ATOM   2648  C CB  . CYS A  1  382 ? 219.429 174.250 207.945 1.00 85.92  ? 379 CYS M CB  1 
ATOM   2649  S SG  . CYS A  1  382 ? 219.657 172.542 208.508 1.00 85.92  ? 379 CYS M SG  1 
ATOM   2650  N N   . ARG A  1  383 ? 216.103 173.328 206.764 1.00 89.04  ? 380 ARG M N   1 
ATOM   2651  C CA  . ARG A  1  383 ? 214.912 172.578 207.145 1.00 89.04  ? 380 ARG M CA  1 
ATOM   2652  C C   . ARG A  1  383 ? 214.037 173.389 208.096 1.00 89.04  ? 380 ARG M C   1 
ATOM   2653  O O   . ARG A  1  383 ? 213.520 172.879 209.087 1.00 89.04  ? 380 ARG M O   1 
ATOM   2654  C CB  . ARG A  1  383 ? 215.298 171.237 207.767 1.00 89.04  ? 380 ARG M CB  1 
ATOM   2655  C CG  . ARG A  1  383 ? 214.180 170.213 207.789 1.00 89.04  ? 380 ARG M CG  1 
ATOM   2656  C CD  . ARG A  1  383 ? 214.615 168.938 208.474 1.00 89.04  ? 380 ARG M CD  1 
ATOM   2657  N NE  . ARG A  1  383 ? 213.475 168.215 209.020 1.00 89.04  ? 380 ARG M NE  1 
ATOM   2658  C CZ  . ARG A  1  383 ? 213.556 167.160 209.819 1.00 89.04  ? 380 ARG M CZ  1 
ATOM   2659  N NH1 . ARG A  1  383 ? 214.722 166.660 210.197 1.00 89.04  ? 380 ARG M NH1 1 
ATOM   2660  N NH2 . ARG A  1  383 ? 212.435 166.592 210.256 1.00 89.04  ? 380 ARG M NH2 1 
ATOM   2661  N N   . GLY A  1  384 ? 213.889 174.679 207.802 1.00 84.08  ? 381 GLY M N   1 
ATOM   2662  C CA  . GLY A  1  384 ? 213.012 175.541 208.562 1.00 84.08  ? 381 GLY M CA  1 
ATOM   2663  C C   . GLY A  1  384 ? 213.628 176.196 209.780 1.00 84.08  ? 381 GLY M C   1 
ATOM   2664  O O   . GLY A  1  384 ? 212.949 176.996 210.435 1.00 84.08  ? 381 GLY M O   1 
ATOM   2665  N N   . GLU A  1  385 ? 214.877 175.878 210.114 1.00 83.96  ? 382 GLU M N   1 
ATOM   2666  C CA  . GLU A  1  385 ? 215.600 176.560 211.179 1.00 83.96  ? 382 GLU M CA  1 
ATOM   2667  C C   . GLU A  1  385 ? 216.554 177.580 210.578 1.00 83.96  ? 382 GLU M C   1 
ATOM   2668  O O   . GLU A  1  385 ? 217.283 177.281 209.629 1.00 83.96  ? 382 GLU M O   1 
ATOM   2669  C CB  . GLU A  1  385 ? 216.376 175.560 212.034 1.00 83.96  ? 382 GLU M CB  1 
ATOM   2670  C CG  . GLU A  1  385 ? 215.509 174.746 212.978 1.00 83.96  ? 382 GLU M CG  1 
ATOM   2671  C CD  . GLU A  1  385 ? 214.967 175.563 214.136 1.00 83.96  ? 382 GLU M CD  1 
ATOM   2672  O OE1 . GLU A  1  385 ? 215.292 176.763 214.228 1.00 83.96  ? 382 GLU M OE1 1 
ATOM   2673  O OE2 . GLU A  1  385 ? 214.214 175.003 214.958 1.00 83.96  ? 382 GLU M OE2 1 
ATOM   2674  N N   . PHE A  1  386 ? 216.543 178.786 211.134 1.00 77.45  ? 383 PHE M N   1 
ATOM   2675  C CA  . PHE A  1  386 ? 217.349 179.894 210.632 1.00 77.45  ? 383 PHE M CA  1 
ATOM   2676  C C   . PHE A  1  386 ? 218.644 179.948 211.429 1.00 77.45  ? 383 PHE M C   1 
ATOM   2677  O O   . PHE A  1  386 ? 218.652 180.337 212.598 1.00 77.45  ? 383 PHE M O   1 
ATOM   2678  C CB  . PHE A  1  386 ? 216.571 181.198 210.725 1.00 77.45  ? 383 PHE M CB  1 
ATOM   2679  C CG  . PHE A  1  386 ? 215.426 181.276 209.764 1.00 77.45  ? 383 PHE M CG  1 
ATOM   2680  C CD1 . PHE A  1  386 ? 214.199 180.734 210.085 1.00 77.45  ? 383 PHE M CD1 1 
ATOM   2681  C CD2 . PHE A  1  386 ? 215.582 181.880 208.532 1.00 77.45  ? 383 PHE M CD2 1 
ATOM   2682  C CE1 . PHE A  1  386 ? 213.149 180.800 209.201 1.00 77.45  ? 383 PHE M CE1 1 
ATOM   2683  C CE2 . PHE A  1  386 ? 214.537 181.947 207.645 1.00 77.45  ? 383 PHE M CE2 1 
ATOM   2684  C CZ  . PHE A  1  386 ? 213.317 181.406 207.979 1.00 77.45  ? 383 PHE M CZ  1 
ATOM   2685  N N   . PHE A  1  387 ? 219.739 179.563 210.787 1.00 80.59  ? 384 PHE M N   1 
ATOM   2686  C CA  . PHE A  1  387 ? 221.050 179.531 211.413 1.00 80.59  ? 384 PHE M CA  1 
ATOM   2687  C C   . PHE A  1  387 ? 221.743 180.878 211.263 1.00 80.59  ? 384 PHE M C   1 
ATOM   2688  O O   . PHE A  1  387 ? 221.394 181.684 210.399 1.00 80.59  ? 384 PHE M O   1 
ATOM   2689  C CB  . PHE A  1  387 ? 221.917 178.439 210.786 1.00 80.59  ? 384 PHE M CB  1 
ATOM   2690  C CG  . PHE A  1  387 ? 221.597 177.054 211.263 1.00 80.59  ? 384 PHE M CG  1 
ATOM   2691  C CD1 . PHE A  1  387 ? 220.338 176.518 211.093 1.00 80.59  ? 384 PHE M CD1 1 
ATOM   2692  C CD2 . PHE A  1  387 ? 222.567 176.281 211.861 1.00 80.59  ? 384 PHE M CD2 1 
ATOM   2693  C CE1 . PHE A  1  387 ? 220.050 175.246 211.526 1.00 80.59  ? 384 PHE M CE1 1 
ATOM   2694  C CE2 . PHE A  1  387 ? 222.284 175.008 212.293 1.00 80.59  ? 384 PHE M CE2 1 
ATOM   2695  C CZ  . PHE A  1  387 ? 221.024 174.490 212.125 1.00 80.59  ? 384 PHE M CZ  1 
ATOM   2696  N N   . TYR A  1  388 ? 222.731 181.116 212.122 1.00 81.63  ? 385 TYR M N   1 
ATOM   2697  C CA  . TYR A  1  388 ? 223.588 182.294 212.034 1.00 81.63  ? 385 TYR M CA  1 
ATOM   2698  C C   . TYR A  1  388 ? 224.971 181.880 212.515 1.00 81.63  ? 385 TYR M C   1 
ATOM   2699  O O   . TYR A  1  388 ? 225.163 181.636 213.709 1.00 81.63  ? 385 TYR M O   1 
ATOM   2700  C CB  . TYR A  1  388 ? 223.034 183.452 212.863 1.00 81.63  ? 385 TYR M CB  1 
ATOM   2701  C CG  . TYR A  1  388 ? 221.763 184.037 212.296 1.00 81.63  ? 385 TYR M CG  1 
ATOM   2702  C CD1 . TYR A  1  388 ? 221.805 185.017 211.320 1.00 81.63  ? 385 TYR M CD1 1 
ATOM   2703  C CD2 . TYR A  1  388 ? 220.520 183.603 212.728 1.00 81.63  ? 385 TYR M CD2 1 
ATOM   2704  C CE1 . TYR A  1  388 ? 220.649 185.551 210.791 1.00 81.63  ? 385 TYR M CE1 1 
ATOM   2705  C CE2 . TYR A  1  388 ? 219.358 184.132 212.206 1.00 81.63  ? 385 TYR M CE2 1 
ATOM   2706  C CZ  . TYR A  1  388 ? 219.429 185.105 211.239 1.00 81.63  ? 385 TYR M CZ  1 
ATOM   2707  O OH  . TYR A  1  388 ? 218.273 185.636 210.717 1.00 81.63  ? 385 TYR M OH  1 
ATOM   2708  N N   . CYS A  1  389 ? 225.926 181.802 211.591 1.00 82.48  ? 386 CYS M N   1 
ATOM   2709  C CA  . CYS A  1  389 ? 227.219 181.180 211.838 1.00 82.48  ? 386 CYS M CA  1 
ATOM   2710  C C   . CYS A  1  389 ? 228.338 182.211 211.825 1.00 82.48  ? 386 CYS M C   1 
ATOM   2711  O O   . CYS A  1  389 ? 228.394 183.072 210.942 1.00 82.48  ? 386 CYS M O   1 
ATOM   2712  C CB  . CYS A  1  389 ? 227.501 180.101 210.795 1.00 82.48  ? 386 CYS M CB  1 
ATOM   2713  S SG  . CYS A  1  389 ? 226.380 178.696 210.889 1.00 82.48  ? 386 CYS M SG  1 
ATOM   2714  N N   . ASN A  1  390 ? 229.227 182.110 212.809 1.00 85.71  ? 387 ASN M N   1 
ATOM   2715  C CA  . ASN A  1  390 ? 230.406 182.967 212.913 1.00 85.71  ? 387 ASN M CA  1 
ATOM   2716  C C   . ASN A  1  390 ? 231.513 182.331 212.085 1.00 85.71  ? 387 ASN M C   1 
ATOM   2717  O O   . ASN A  1  390 ? 232.145 181.364 212.512 1.00 85.71  ? 387 ASN M O   1 
ATOM   2718  C CB  . ASN A  1  390 ? 230.814 183.128 214.372 1.00 85.71  ? 387 ASN M CB  1 
ATOM   2719  C CG  . ASN A  1  390 ? 231.998 184.061 214.558 1.00 85.71  ? 387 ASN M CG  1 
ATOM   2720  O OD1 . ASN A  1  390 ? 232.587 184.548 213.595 1.00 85.71  ? 387 ASN M OD1 1 
ATOM   2721  N ND2 . ASN A  1  390 ? 232.346 184.323 215.812 1.00 85.71  ? 387 ASN M ND2 1 
ATOM   2722  N N   . THR A  1  391 ? 231.766 182.890 210.901 1.00 85.60  ? 388 THR M N   1 
ATOM   2723  C CA  . THR A  1  391 ? 232.743 182.346 209.965 1.00 85.60  ? 388 THR M CA  1 
ATOM   2724  C C   . THR A  1  391 ? 234.130 182.946 210.143 1.00 85.60  ? 388 THR M C   1 
ATOM   2725  O O   . THR A  1  391 ? 234.899 182.998 209.176 1.00 85.60  ? 388 THR M O   1 
ATOM   2726  C CB  . THR A  1  391 ? 232.274 182.560 208.527 1.00 85.60  ? 388 THR M CB  1 
ATOM   2727  O OG1 . THR A  1  391 ? 232.201 183.964 208.255 1.00 85.60  ? 388 THR M OG1 1 
ATOM   2728  C CG2 . THR A  1  391 ? 230.912 181.931 208.305 1.00 85.60  ? 388 THR M CG2 1 
ATOM   2729  N N   . SER A  1  392 ? 234.474 183.408 211.347 1.00 91.01  ? 389 SER M N   1 
ATOM   2730  C CA  . SER A  1  392 ? 235.809 183.958 211.559 1.00 91.01  ? 389 SER M CA  1 
ATOM   2731  C C   . SER A  1  392 ? 236.887 182.911 211.326 1.00 91.01  ? 389 SER M C   1 
ATOM   2732  O O   . SER A  1  392 ? 237.965 183.234 210.817 1.00 91.01  ? 389 SER M O   1 
ATOM   2733  C CB  . SER A  1  392 ? 235.932 184.525 212.971 1.00 91.01  ? 389 SER M CB  1 
ATOM   2734  O OG  . SER A  1  392 ? 237.237 185.021 213.205 1.00 91.01  ? 389 SER M OG  1 
ATOM   2735  N N   . SER A  1  393 ? 236.616 181.656 211.680 1.00 88.36  ? 390 SER M N   1 
ATOM   2736  C CA  . SER A  1  393 ? 237.618 180.610 211.531 1.00 88.36  ? 390 SER M CA  1 
ATOM   2737  C C   . SER A  1  393 ? 237.929 180.291 210.075 1.00 88.36  ? 390 SER M C   1 
ATOM   2738  O O   . SER A  1  393 ? 238.972 179.688 209.803 1.00 88.36  ? 390 SER M O   1 
ATOM   2739  C CB  . SER A  1  393 ? 237.152 179.347 212.248 1.00 88.36  ? 390 SER M CB  1 
ATOM   2740  O OG  . SER A  1  393 ? 235.840 178.999 211.846 1.00 88.36  ? 390 SER M OG  1 
ATOM   2741  N N   . LEU A  1  394 ? 237.059 180.669 209.138 1.00 87.35  ? 391 LEU M N   1 
ATOM   2742  C CA  . LEU A  1  394 ? 237.295 180.404 207.724 1.00 87.35  ? 391 LEU M CA  1 
ATOM   2743  C C   . LEU A  1  394 ? 238.103 181.512 207.062 1.00 87.35  ? 391 LEU M C   1 
ATOM   2744  O O   . LEU A  1  394 ? 239.109 181.241 206.402 1.00 87.35  ? 391 LEU M O   1 
ATOM   2745  C CB  . LEU A  1  394 ? 235.965 180.237 206.988 1.00 87.35  ? 391 LEU M CB  1 
ATOM   2746  C CG  . LEU A  1  394 ? 235.024 179.142 207.480 1.00 87.35  ? 391 LEU M CG  1 
ATOM   2747  C CD1 . LEU A  1  394 ? 233.742 179.168 206.670 1.00 87.35  ? 391 LEU M CD1 1 
ATOM   2748  C CD2 . LEU A  1  394 ? 235.679 177.778 207.398 1.00 87.35  ? 391 LEU M CD2 1 
ATOM   2749  N N   . PHE A  1  395 ? 237.667 182.759 207.220 1.00 88.78  ? 392 PHE M N   1 
ATOM   2750  C CA  . PHE A  1  395 ? 238.332 183.900 206.596 1.00 88.78  ? 392 PHE M CA  1 
ATOM   2751  C C   . PHE A  1  395 ? 239.428 184.406 207.533 1.00 88.78  ? 392 PHE M C   1 
ATOM   2752  O O   . PHE A  1  395 ? 239.316 185.439 208.191 1.00 88.78  ? 392 PHE M O   1 
ATOM   2753  C CB  . PHE A  1  395 ? 237.315 184.981 206.261 1.00 88.78  ? 392 PHE M CB  1 
ATOM   2754  C CG  . PHE A  1  395 ? 236.229 184.515 205.334 1.00 88.78  ? 392 PHE M CG  1 
ATOM   2755  C CD1 . PHE A  1  395 ? 235.080 183.929 205.828 1.00 88.78  ? 392 PHE M CD1 1 
ATOM   2756  C CD2 . PHE A  1  395 ? 236.363 184.655 203.967 1.00 88.78  ? 392 PHE M CD2 1 
ATOM   2757  C CE1 . PHE A  1  395 ? 234.086 183.494 204.977 1.00 88.78  ? 392 PHE M CE1 1 
ATOM   2758  C CE2 . PHE A  1  395 ? 235.370 184.224 203.113 1.00 88.78  ? 392 PHE M CE2 1 
ATOM   2759  C CZ  . PHE A  1  395 ? 234.231 183.643 203.619 1.00 88.78  ? 392 PHE M CZ  1 
ATOM   2760  N N   . ASN A  1  396 ? 240.505 183.620 207.584 1.00 95.67  ? 393 ASN M N   1 
ATOM   2761  C CA  . ASN A  1  396 ? 241.639 183.871 208.463 1.00 95.67  ? 393 ASN M CA  1 
ATOM   2762  C C   . ASN A  1  396 ? 242.989 183.687 207.780 1.00 95.67  ? 393 ASN M C   1 
ATOM   2763  O O   . ASN A  1  396 ? 244.006 184.099 208.347 1.00 95.67  ? 393 ASN M O   1 
ATOM   2764  C CB  . ASN A  1  396 ? 241.561 182.938 209.683 1.00 95.67  ? 393 ASN M CB  1 
ATOM   2765  C CG  . ASN A  1  396 ? 242.547 183.295 210.770 1.00 95.67  ? 393 ASN M CG  1 
ATOM   2766  O OD1 . ASN A  1  396 ? 243.056 184.413 210.827 1.00 95.67  ? 393 ASN M OD1 1 
ATOM   2767  N ND2 . ASN A  1  396 ? 242.819 182.336 211.650 1.00 95.67  ? 393 ASN M ND2 1 
ATOM   2768  N N   . SER A  1  397 ? 243.031 183.121 206.577 1.00 98.82  ? 394 SER M N   1 
ATOM   2769  C CA  . SER A  1  397 ? 244.283 182.777 205.919 1.00 98.82  ? 394 SER M CA  1 
ATOM   2770  C C   . SER A  1  397 ? 244.926 184.037 205.340 1.00 98.82  ? 394 SER M C   1 
ATOM   2771  O O   . SER A  1  397 ? 244.541 185.163 205.666 1.00 98.82  ? 394 SER M O   1 
ATOM   2772  C CB  . SER A  1  397 ? 244.028 181.716 204.852 1.00 98.82  ? 394 SER M CB  1 
ATOM   2773  O OG  . SER A  1  397 ? 243.258 182.245 203.789 1.00 98.82  ? 394 SER M OG  1 
ATOM   2774  N N   . THR A  1  398 ? 245.928 183.853 204.474 1.00 103.66 ? 395 THR M N   1 
ATOM   2775  C CA  . THR A  1  398 ? 246.712 184.955 203.923 1.00 103.66 ? 395 THR M CA  1 
ATOM   2776  C C   . THR A  1  398 ? 246.911 184.811 202.417 1.00 103.66 ? 395 THR M C   1 
ATOM   2777  O O   . THR A  1  398 ? 246.320 183.933 201.783 1.00 103.66 ? 395 THR M O   1 
ATOM   2778  C CB  . THR A  1  398 ? 248.071 185.050 204.625 1.00 103.66 ? 395 THR M CB  1 
ATOM   2779  O OG1 . THR A  1  398 ? 248.809 186.154 204.088 1.00 103.66 ? 395 THR M OG1 1 
ATOM   2780  C CG2 . THR A  1  398 ? 248.887 183.764 204.453 1.00 103.66 ? 395 THR M CG2 1 
ATOM   2781  N N   . TYR A  1  399 ? 247.753 185.670 201.847 1.00 106.80 ? 396 TYR M N   1 
ATOM   2782  C CA  . TYR A  1  399 ? 247.868 185.793 200.400 1.00 106.80 ? 396 TYR M CA  1 
ATOM   2783  C C   . TYR A  1  399 ? 248.472 184.551 199.761 1.00 106.80 ? 396 TYR M C   1 
ATOM   2784  O O   . TYR A  1  399 ? 249.208 183.787 200.390 1.00 106.80 ? 396 TYR M O   1 
ATOM   2785  C CB  . TYR A  1  399 ? 248.717 187.015 200.036 1.00 106.80 ? 396 TYR M CB  1 
ATOM   2786  C CG  . TYR A  1  399 ? 250.221 186.867 200.218 1.00 106.80 ? 396 TYR M CG  1 
ATOM   2787  C CD1 . TYR A  1  399 ? 250.776 186.568 201.457 1.00 106.80 ? 396 TYR M CD1 1 
ATOM   2788  C CD2 . TYR A  1  399 ? 251.087 187.074 199.154 1.00 106.80 ? 396 TYR M CD2 1 
ATOM   2789  C CE1 . TYR A  1  399 ? 252.146 186.449 201.617 1.00 106.80 ? 396 TYR M CE1 1 
ATOM   2790  C CE2 . TYR A  1  399 ? 252.453 186.955 199.310 1.00 106.80 ? 396 TYR M CE2 1 
ATOM   2791  C CZ  . TYR A  1  399 ? 252.976 186.647 200.537 1.00 106.80 ? 396 TYR M CZ  1 
ATOM   2792  O OH  . TYR A  1  399 ? 254.340 186.539 200.668 1.00 106.80 ? 396 TYR M OH  1 
ATOM   2793  N N   . ASN A  1  400 ? 248.142 184.356 198.492 1.00 102.89 ? 397 ASN M N   1 
ATOM   2794  C CA  . ASN A  1  400 ? 248.832 183.364 197.685 1.00 102.89 ? 397 ASN M CA  1 
ATOM   2795  C C   . ASN A  1  400 ? 250.276 183.820 197.485 1.00 102.89 ? 397 ASN M C   1 
ATOM   2796  O O   . ASN A  1  400 ? 250.493 184.982 197.126 1.00 102.89 ? 397 ASN M O   1 
ATOM   2797  C CB  . ASN A  1  400 ? 248.131 183.199 196.341 1.00 102.89 ? 397 ASN M CB  1 
ATOM   2798  C CG  . ASN A  1  400 ? 248.792 182.164 195.462 1.00 102.89 ? 397 ASN M CG  1 
ATOM   2799  O OD1 . ASN A  1  400 ? 249.802 182.438 194.817 1.00 102.89 ? 397 ASN M OD1 1 
ATOM   2800  N ND2 . ASN A  1  400 ? 248.224 180.965 195.427 1.00 102.89 ? 397 ASN M ND2 1 
ATOM   2801  N N   . PRO A  1  401 ? 251.280 182.952 197.687 1.00 106.40 ? 398 PRO M N   1 
ATOM   2802  C CA  . PRO A  1  401 ? 252.659 183.448 197.834 1.00 106.40 ? 398 PRO M CA  1 
ATOM   2803  C C   . PRO A  1  401 ? 253.160 184.187 196.601 1.00 106.40 ? 398 PRO M C   1 
ATOM   2804  O O   . PRO A  1  401 ? 252.849 183.824 195.466 1.00 106.40 ? 398 PRO M O   1 
ATOM   2805  C CB  . PRO A  1  401 ? 253.476 182.171 198.081 1.00 106.40 ? 398 PRO M CB  1 
ATOM   2806  C CG  . PRO A  1  401 ? 252.492 181.116 198.403 1.00 106.40 ? 398 PRO M CG  1 
ATOM   2807  C CD  . PRO A  1  401 ? 251.258 181.477 197.658 1.00 106.40 ? 398 PRO M CD  1 
ATOM   2808  N N   . ASN A  1  402 ? 253.939 185.239 196.847 1.00 106.34 ? 399 ASN M N   1 
ATOM   2809  C CA  . ASN A  1  402 ? 254.525 186.055 195.789 1.00 106.34 ? 399 ASN M CA  1 
ATOM   2810  C C   . ASN A  1  402 ? 255.995 185.705 195.598 1.00 106.34 ? 399 ASN M C   1 
ATOM   2811  O O   . ASN A  1  402 ? 256.874 186.378 196.134 1.00 106.34 ? 399 ASN M O   1 
ATOM   2812  C CB  . ASN A  1  402 ? 254.382 187.544 196.111 1.00 106.34 ? 399 ASN M CB  1 
ATOM   2813  C CG  . ASN A  1  402 ? 252.935 187.988 196.195 1.00 106.34 ? 399 ASN M CG  1 
ATOM   2814  O OD1 . ASN A  1  402 ? 252.038 187.328 195.672 1.00 106.34 ? 399 ASN M OD1 1 
ATOM   2815  N ND2 . ASN A  1  402 ? 252.700 189.107 196.869 1.00 106.34 ? 399 ASN M ND2 1 
ATOM   2816  N N   . SER A  1  414 ? 238.863 164.090 205.354 1.00 100.43 ? 412 SER M N   1 
ATOM   2817  C CA  . SER A  1  414 ? 239.389 163.468 206.563 1.00 100.43 ? 412 SER M CA  1 
ATOM   2818  C C   . SER A  1  414 ? 239.187 164.372 207.775 1.00 100.43 ? 412 SER M C   1 
ATOM   2819  O O   . SER A  1  414 ? 238.527 163.983 208.738 1.00 100.43 ? 412 SER M O   1 
ATOM   2820  C CB  . SER A  1  414 ? 240.873 163.135 206.388 1.00 100.43 ? 412 SER M CB  1 
ATOM   2821  O OG  . SER A  1  414 ? 241.603 164.258 205.926 1.00 100.43 ? 412 SER M OG  1 
ATOM   2822  N N   . LEU A  1  415 ? 239.762 165.572 207.720 1.00 95.85  ? 413 LEU M N   1 
ATOM   2823  C CA  . LEU A  1  415 ? 239.629 166.576 208.766 1.00 95.85  ? 413 LEU M CA  1 
ATOM   2824  C C   . LEU A  1  415 ? 238.772 167.733 208.266 1.00 95.85  ? 413 LEU M C   1 
ATOM   2825  O O   . LEU A  1  415 ? 238.784 168.069 207.079 1.00 95.85  ? 413 LEU M O   1 
ATOM   2826  C CB  . LEU A  1  415 ? 241.004 167.087 209.206 1.00 95.85  ? 413 LEU M CB  1 
ATOM   2827  C CG  . LEU A  1  415 ? 241.046 168.083 210.369 1.00 95.85  ? 413 LEU M CG  1 
ATOM   2828  C CD1 . LEU A  1  415 ? 240.456 167.481 211.633 1.00 95.85  ? 413 LEU M CD1 1 
ATOM   2829  C CD2 . LEU A  1  415 ? 242.470 168.543 210.624 1.00 95.85  ? 413 LEU M CD2 1 
ATOM   2830  N N   . ASP A  1  416 ? 238.023 168.339 209.188 1.00 92.63  ? 414 ASP M N   1 
ATOM   2831  C CA  . ASP A  1  416 ? 237.062 169.379 208.850 1.00 92.63  ? 414 ASP M CA  1 
ATOM   2832  C C   . ASP A  1  416 ? 237.033 170.439 209.942 1.00 92.63  ? 414 ASP M C   1 
ATOM   2833  O O   . ASP A  1  416 ? 237.362 170.171 211.100 1.00 92.63  ? 414 ASP M O   1 
ATOM   2834  C CB  . ASP A  1  416 ? 235.668 168.779 208.645 1.00 92.63  ? 414 ASP M CB  1 
ATOM   2835  C CG  . ASP A  1  416 ? 235.145 168.097 209.888 1.00 92.63  ? 414 ASP M CG  1 
ATOM   2836  O OD1 . ASP A  1  416 ? 235.897 168.025 210.882 1.00 92.63  ? 414 ASP M OD1 1 
ATOM   2837  O OD2 . ASP A  1  416 ? 233.990 167.625 209.869 1.00 92.63  ? 414 ASP M OD2 1 
ATOM   2838  N N   . ILE A  1  417 ? 236.629 171.649 209.556 1.00 89.36  ? 415 ILE M N   1 
ATOM   2839  C CA  . ILE A  1  417 ? 236.644 172.810 210.440 1.00 89.36  ? 415 ILE M CA  1 
ATOM   2840  C C   . ILE A  1  417 ? 235.278 172.949 211.094 1.00 89.36  ? 415 ILE M C   1 
ATOM   2841  O O   . ILE A  1  417 ? 234.255 172.992 210.404 1.00 89.36  ? 415 ILE M O   1 
ATOM   2842  C CB  . ILE A  1  417 ? 237.003 174.089 209.665 1.00 89.36  ? 415 ILE M CB  1 
ATOM   2843  C CG1 . ILE A  1  417 ? 238.432 174.020 209.119 1.00 89.36  ? 415 ILE M CG1 1 
ATOM   2844  C CG2 . ILE A  1  417 ? 236.832 175.309 210.560 1.00 89.36  ? 415 ILE M CG2 1 
ATOM   2845  C CD1 . ILE A  1  417 ? 238.708 175.002 208.001 1.00 89.36  ? 415 ILE M CD1 1 
ATOM   2846  N N   . THR A  1  418 ? 235.262 173.047 212.421 1.00 87.54  ? 416 THR M N   1 
ATOM   2847  C CA  . THR A  1  418 ? 234.028 173.222 213.176 1.00 87.54  ? 416 THR M CA  1 
ATOM   2848  C C   . THR A  1  418 ? 233.750 174.707 213.368 1.00 87.54  ? 416 THR M C   1 
ATOM   2849  O O   . THR A  1  418 ? 234.598 175.438 213.887 1.00 87.54  ? 416 THR M O   1 
ATOM   2850  C CB  . THR A  1  418 ? 234.127 172.525 214.532 1.00 87.54  ? 416 THR M CB  1 
ATOM   2851  O OG1 . THR A  1  418 ? 234.188 171.107 214.341 1.00 87.54  ? 416 THR M OG1 1 
ATOM   2852  C CG2 . THR A  1  418 ? 232.932 172.862 215.406 1.00 87.54  ? 416 THR M CG2 1 
ATOM   2853  N N   . ILE A  1  419 ? 232.560 175.139 212.964 1.00 84.13  ? 417 ILE M N   1 
ATOM   2854  C CA  . ILE A  1  419 ? 232.144 176.535 213.015 1.00 84.13  ? 417 ILE M CA  1 
ATOM   2855  C C   . ILE A  1  419 ? 231.030 176.650 214.051 1.00 84.13  ? 417 ILE M C   1 
ATOM   2856  O O   . ILE A  1  419 ? 230.040 175.920 213.963 1.00 84.13  ? 417 ILE M O   1 
ATOM   2857  C CB  . ILE A  1  419 ? 231.648 177.047 211.653 1.00 84.13  ? 417 ILE M CB  1 
ATOM   2858  C CG1 . ILE A  1  419 ? 232.755 176.996 210.601 1.00 84.13  ? 417 ILE M CG1 1 
ATOM   2859  C CG2 . ILE A  1  419 ? 231.141 178.467 211.797 1.00 84.13  ? 417 ILE M CG2 1 
ATOM   2860  C CD1 . ILE A  1  419 ? 232.232 177.054 209.178 1.00 84.13  ? 417 ILE M CD1 1 
ATOM   2861  N N   . PRO A  1  420 ? 231.121 177.534 215.048 1.00 82.69  ? 418 PRO M N   1 
ATOM   2862  C CA  . PRO A  1  420 ? 229.964 177.748 215.921 1.00 82.69  ? 418 PRO M CA  1 
ATOM   2863  C C   . PRO A  1  420 ? 228.865 178.500 215.194 1.00 82.69  ? 418 PRO M C   1 
ATOM   2864  O O   . PRO A  1  420 ? 229.124 179.327 214.319 1.00 82.69  ? 418 PRO M O   1 
ATOM   2865  C CB  . PRO A  1  420 ? 230.538 178.579 217.071 1.00 82.69  ? 418 PRO M CB  1 
ATOM   2866  C CG  . PRO A  1  420 ? 231.640 179.323 216.457 1.00 82.69  ? 418 PRO M CG  1 
ATOM   2867  C CD  . PRO A  1  420 ? 232.249 178.395 215.453 1.00 82.69  ? 418 PRO M CD  1 
ATOM   2868  N N   . CYS A  1  421 ? 227.621 178.203 215.566 1.00 85.30  ? 419 CYS M N   1 
ATOM   2869  C CA  . CYS A  1  421 ? 226.464 178.847 214.962 1.00 85.30  ? 419 CYS M CA  1 
ATOM   2870  C C   . CYS A  1  421 ? 225.387 179.073 216.009 1.00 85.30  ? 419 CYS M C   1 
ATOM   2871  O O   . CYS A  1  421 ? 225.246 178.300 216.959 1.00 85.30  ? 419 CYS M O   1 
ATOM   2872  C CB  . CYS A  1  421 ? 225.882 178.017 213.813 1.00 85.30  ? 419 CYS M CB  1 
ATOM   2873  S SG  . CYS A  1  421 ? 227.041 177.636 212.490 1.00 85.30  ? 419 CYS M SG  1 
ATOM   2874  N N   . ARG A  1  422 ? 224.627 180.142 215.810 1.00 86.19  ? 420 ARG M N   1 
ATOM   2875  C CA  . ARG A  1  422 ? 223.476 180.488 216.626 1.00 86.19  ? 420 ARG M CA  1 
ATOM   2876  C C   . ARG A  1  422 ? 222.208 180.292 215.811 1.00 86.19  ? 420 ARG M C   1 
ATOM   2877  O O   . ARG A  1  422 ? 222.228 180.332 214.578 1.00 86.19  ? 420 ARG M O   1 
ATOM   2878  C CB  . ARG A  1  422 ? 223.563 181.938 217.108 1.00 86.19  ? 420 ARG M CB  1 
ATOM   2879  C CG  . ARG A  1  422 ? 224.731 182.230 218.025 1.00 86.19  ? 420 ARG M CG  1 
ATOM   2880  C CD  . ARG A  1  422 ? 224.456 181.737 219.426 1.00 86.19  ? 420 ARG M CD  1 
ATOM   2881  N NE  . ARG A  1  422 ? 225.580 181.982 220.322 1.00 86.19  ? 420 ARG M NE  1 
ATOM   2882  C CZ  . ARG A  1  422 ? 226.660 181.215 220.417 1.00 86.19  ? 420 ARG M CZ  1 
ATOM   2883  N NH1 . ARG A  1  422 ? 226.825 180.142 219.658 1.00 86.19  ? 420 ARG M NH1 1 
ATOM   2884  N NH2 . ARG A  1  422 ? 227.603 181.534 221.298 1.00 86.19  ? 420 ARG M NH2 1 
ATOM   2885  N N   . ILE A  1  423 ? 221.100 180.079 216.515 1.00 81.24  ? 421 ILE M N   1 
ATOM   2886  C CA  . ILE A  1  423 ? 219.798 179.874 215.896 1.00 81.24  ? 421 ILE M CA  1 
ATOM   2887  C C   . ILE A  1  423 ? 218.807 180.853 216.501 1.00 81.24  ? 421 ILE M C   1 
ATOM   2888  O O   . ILE A  1  423 ? 218.719 180.989 217.726 1.00 81.24  ? 421 ILE M O   1 
ATOM   2889  C CB  . ILE A  1  423 ? 219.310 178.421 216.064 1.00 81.24  ? 421 ILE M CB  1 
ATOM   2890  C CG1 . ILE A  1  423 ? 220.155 177.510 215.174 1.00 81.24  ? 421 ILE M CG1 1 
ATOM   2891  C CG2 . ILE A  1  423 ? 217.812 178.313 215.732 1.00 81.24  ? 421 ILE M CG2 1 
ATOM   2892  C CD1 . ILE A  1  423 ? 219.938 176.041 215.385 1.00 81.24  ? 421 ILE M CD1 1 
ATOM   2893  N N   . LYS A  1  424 ? 218.063 181.529 215.634 1.00 80.26  ? 422 LYS M N   1 
ATOM   2894  C CA  . LYS A  1  424 ? 216.969 182.402 216.016 1.00 80.26  ? 422 LYS M CA  1 
ATOM   2895  C C   . LYS A  1  424 ? 215.659 181.784 215.556 1.00 80.26  ? 422 LYS M C   1 
ATOM   2896  O O   . LYS A  1  424 ? 215.645 180.864 214.735 1.00 80.26  ? 422 LYS M O   1 
ATOM   2897  C CB  . LYS A  1  424 ? 217.110 183.788 215.396 1.00 80.26  ? 422 LYS M CB  1 
ATOM   2898  C CG  . LYS A  1  424 ? 218.353 184.535 215.820 1.00 80.26  ? 422 LYS M CG  1 
ATOM   2899  C CD  . LYS A  1  424 ? 218.432 185.910 215.174 1.00 80.26  ? 422 LYS M CD  1 
ATOM   2900  C CE  . LYS A  1  424 ? 217.396 186.867 215.737 1.00 80.26  ? 422 LYS M CE  1 
ATOM   2901  N NZ  . LYS A  1  424 ? 217.638 188.256 215.277 1.00 80.26  ? 422 LYS M NZ  1 
ATOM   2902  N N   . GLN A  1  425 ? 214.563 182.292 216.107 1.00 77.54  ? 423 GLN M N   1 
ATOM   2903  C CA  . GLN A  1  425 ? 213.218 181.948 215.669 1.00 77.54  ? 423 GLN M CA  1 
ATOM   2904  C C   . GLN A  1  425 ? 212.469 183.132 215.090 1.00 77.54  ? 423 GLN M C   1 
ATOM   2905  O O   . GLN A  1  425 ? 211.806 182.992 214.063 1.00 77.54  ? 423 GLN M O   1 
ATOM   2906  C CB  . GLN A  1  425 ? 212.420 181.366 216.836 1.00 77.54  ? 423 GLN M CB  1 
ATOM   2907  C CG  . GLN A  1  425 ? 212.929 180.022 217.301 1.00 77.54  ? 423 GLN M CG  1 
ATOM   2908  C CD  . GLN A  1  425 ? 212.056 179.414 218.370 1.00 77.54  ? 423 GLN M CD  1 
ATOM   2909  O OE1 . GLN A  1  425 ? 211.233 180.096 218.972 1.00 77.54  ? 423 GLN M OE1 1 
ATOM   2910  N NE2 . GLN A  1  425 ? 212.226 178.121 218.609 1.00 77.54  ? 423 GLN M NE2 1 
ATOM   2911  N N   . ILE A  1  426 ? 212.572 184.297 215.718 1.00 77.01  ? 424 ILE M N   1 
ATOM   2912  C CA  . ILE A  1  426 ? 211.918 185.508 215.240 1.00 77.01  ? 424 ILE M CA  1 
ATOM   2913  C C   . ILE A  1  426 ? 212.845 186.171 214.234 1.00 77.01  ? 424 ILE M C   1 
ATOM   2914  O O   . ILE A  1  426 ? 213.907 186.683 214.602 1.00 77.01  ? 424 ILE M O   1 
ATOM   2915  C CB  . ILE A  1  426 ? 211.585 186.451 216.403 1.00 77.01  ? 424 ILE M CB  1 
ATOM   2916  C CG1 . ILE A  1  426 ? 210.450 185.855 217.234 1.00 77.01  ? 424 ILE M CG1 1 
ATOM   2917  C CG2 . ILE A  1  426 ? 211.192 187.826 215.891 1.00 77.01  ? 424 ILE M CG2 1 
ATOM   2918  C CD1 . ILE A  1  426 ? 210.330 186.423 218.619 1.00 77.01  ? 424 ILE M CD1 1 
ATOM   2919  N N   . ILE A  1  427 ? 212.437 186.174 212.968 1.00 79.33  ? 425 ILE M N   1 
ATOM   2920  C CA  . ILE A  1  427 ? 213.273 186.606 211.857 1.00 79.33  ? 425 ILE M CA  1 
ATOM   2921  C C   . ILE A  1  427 ? 212.691 187.879 211.268 1.00 79.33  ? 425 ILE M C   1 
ATOM   2922  O O   . ILE A  1  427 ? 211.470 188.017 211.144 1.00 79.33  ? 425 ILE M O   1 
ATOM   2923  C CB  . ILE A  1  427 ? 213.382 185.521 210.767 1.00 79.33  ? 425 ILE M CB  1 
ATOM   2924  C CG1 . ILE A  1  427 ? 213.719 184.154 211.369 1.00 79.33  ? 425 ILE M CG1 1 
ATOM   2925  C CG2 . ILE A  1  427 ? 214.421 185.918 209.735 1.00 79.33  ? 425 ILE M CG2 1 
ATOM   2926  C CD1 . ILE A  1  427 ? 214.982 184.114 212.201 1.00 79.33  ? 425 ILE M CD1 1 
ATOM   2927  N N   . ASN A  1  428 ? 213.573 188.804 210.910 1.00 83.87  ? 426 ASN M N   1 
ATOM   2928  C CA  . ASN A  1  428 ? 213.231 190.025 210.186 1.00 83.87  ? 426 ASN M CA  1 
ATOM   2929  C C   . ASN A  1  428 ? 213.927 189.932 208.831 1.00 83.87  ? 426 ASN M C   1 
ATOM   2930  O O   . ASN A  1  428 ? 215.067 190.369 208.671 1.00 83.87  ? 426 ASN M O   1 
ATOM   2931  C CB  . ASN A  1  428 ? 213.661 191.256 210.965 1.00 83.87  ? 426 ASN M CB  1 
ATOM   2932  C CG  . ASN A  1  428 ? 213.430 192.534 210.201 1.00 83.87  ? 426 ASN M CG  1 
ATOM   2933  O OD1 . ASN A  1  428 ? 212.636 192.574 209.265 1.00 83.87  ? 426 ASN M OD1 1 
ATOM   2934  N ND2 . ASN A  1  428 ? 214.127 193.592 210.594 1.00 83.87  ? 426 ASN M ND2 1 
ATOM   2935  N N   . MET A  1  429 ? 213.235 189.352 207.856 1.00 83.65  ? 427 MET M N   1 
ATOM   2936  C CA  . MET A  1  429 ? 213.863 189.016 206.587 1.00 83.65  ? 427 MET M CA  1 
ATOM   2937  C C   . MET A  1  429 ? 214.012 190.240 205.692 1.00 83.65  ? 427 MET M C   1 
ATOM   2938  O O   . MET A  1  429 ? 213.124 191.093 205.622 1.00 83.65  ? 427 MET M O   1 
ATOM   2939  C CB  . MET A  1  429 ? 213.043 187.951 205.865 1.00 83.65  ? 427 MET M CB  1 
ATOM   2940  C CG  . MET A  1  429 ? 212.802 186.697 206.679 1.00 83.65  ? 427 MET M CG  1 
ATOM   2941  S SD  . MET A  1  429 ? 211.935 185.426 205.749 1.00 83.65  ? 427 MET M SD  1 
ATOM   2942  C CE  . MET A  1  429 ? 213.254 184.814 204.709 1.00 83.65  ? 427 MET M CE  1 
ATOM   2943  N N   . TRP A  1  430 ? 215.149 190.315 204.997 1.00 84.69  ? 428 TRP M N   1 
ATOM   2944  C CA  . TRP A  1  430 ? 215.407 191.328 203.974 1.00 84.69  ? 428 TRP M CA  1 
ATOM   2945  C C   . TRP A  1  430 ? 215.465 192.741 204.540 1.00 84.69  ? 428 TRP M C   1 
ATOM   2946  O O   . TRP A  1  430 ? 215.236 193.711 203.815 1.00 84.69  ? 428 TRP M O   1 
ATOM   2947  C CB  . TRP A  1  430 ? 214.360 191.270 202.862 1.00 84.69  ? 428 TRP M CB  1 
ATOM   2948  C CG  . TRP A  1  430 ? 214.172 189.912 202.321 1.00 84.69  ? 428 TRP M CG  1 
ATOM   2949  C CD1 . TRP A  1  430 ? 215.082 189.181 201.633 1.00 84.69  ? 428 TRP M CD1 1 
ATOM   2950  C CD2 . TRP A  1  430 ? 213.000 189.109 202.417 1.00 84.69  ? 428 TRP M CD2 1 
ATOM   2951  N NE1 . TRP A  1  430 ? 214.553 187.963 201.288 1.00 84.69  ? 428 TRP M NE1 1 
ATOM   2952  C CE2 . TRP A  1  430 ? 213.270 187.897 201.758 1.00 84.69  ? 428 TRP M CE2 1 
ATOM   2953  C CE3 . TRP A  1  430 ? 211.743 189.298 202.990 1.00 84.69  ? 428 TRP M CE3 1 
ATOM   2954  C CZ2 . TRP A  1  430 ? 212.338 186.882 201.663 1.00 84.69  ? 428 TRP M CZ2 1 
ATOM   2955  C CZ3 . TRP A  1  430 ? 210.820 188.290 202.894 1.00 84.69  ? 428 TRP M CZ3 1 
ATOM   2956  C CH2 . TRP A  1  430 ? 211.121 187.098 202.236 1.00 84.69  ? 428 TRP M CH2 1 
ATOM   2957  N N   . GLN A  1  431 ? 215.776 192.881 205.826 1.00 88.67  ? 429 GLN M N   1 
ATOM   2958  C CA  . GLN A  1  431 ? 215.847 194.179 206.489 1.00 88.67  ? 429 GLN M CA  1 
ATOM   2959  C C   . GLN A  1  431 ? 214.537 194.952 206.389 1.00 88.67  ? 429 GLN M C   1 
ATOM   2960  O O   . GLN A  1  431 ? 214.538 196.184 206.424 1.00 88.67  ? 429 GLN M O   1 
ATOM   2961  C CB  . GLN A  1  431 ? 216.991 195.030 205.927 1.00 88.67  ? 429 GLN M CB  1 
ATOM   2962  C CG  . GLN A  1  431 ? 218.359 194.349 205.952 1.00 88.67  ? 429 GLN M CG  1 
ATOM   2963  C CD  . GLN A  1  431 ? 218.672 193.550 204.694 1.00 88.67  ? 429 GLN M CD  1 
ATOM   2964  O OE1 . GLN A  1  431 ? 218.111 193.791 203.626 1.00 88.67  ? 429 GLN M OE1 1 
ATOM   2965  N NE2 . GLN A  1  431 ? 219.585 192.595 204.820 1.00 88.67  ? 429 GLN M NE2 1 
ATOM   2966  N N   . ARG A  1  432 ? 213.410 194.254 206.262 1.00 86.68  ? 430 ARG M N   1 
ATOM   2967  C CA  . ARG A  1  432 ? 212.103 194.902 206.191 1.00 86.68  ? 430 ARG M CA  1 
ATOM   2968  C C   . ARG A  1  432 ? 211.637 195.192 207.611 1.00 86.68  ? 430 ARG M C   1 
ATOM   2969  O O   . ARG A  1  432 ? 210.859 194.448 208.214 1.00 86.68  ? 430 ARG M O   1 
ATOM   2970  C CB  . ARG A  1  432 ? 211.102 194.028 205.451 1.00 86.68  ? 430 ARG M CB  1 
ATOM   2971  C CG  . ARG A  1  432 ? 211.277 194.001 203.950 1.00 86.68  ? 430 ARG M CG  1 
ATOM   2972  C CD  . ARG A  1  432 ? 210.041 193.430 203.292 1.00 86.68  ? 430 ARG M CD  1 
ATOM   2973  N NE  . ARG A  1  432 ? 209.733 192.103 203.809 1.00 86.68  ? 430 ARG M NE  1 
ATOM   2974  C CZ  . ARG A  1  432 ? 208.580 191.468 203.641 1.00 86.68  ? 430 ARG M CZ  1 
ATOM   2975  N NH1 . ARG A  1  432 ? 207.572 192.017 202.981 1.00 86.68  ? 430 ARG M NH1 1 
ATOM   2976  N NH2 . ARG A  1  432 ? 208.430 190.252 204.159 1.00 86.68  ? 430 ARG M NH2 1 
ATOM   2977  N N   . VAL A  1  433 ? 212.133 196.300 208.160 1.00 88.60  ? 431 VAL M N   1 
ATOM   2978  C CA  . VAL A  1  433 ? 211.690 196.722 209.481 1.00 88.60  ? 431 VAL M CA  1 
ATOM   2979  C C   . VAL A  1  433 ? 210.212 197.063 209.411 1.00 88.60  ? 431 VAL M C   1 
ATOM   2980  O O   . VAL A  1  433 ? 209.765 197.785 208.511 1.00 88.60  ? 431 VAL M O   1 
ATOM   2981  C CB  . VAL A  1  433 ? 212.525 197.910 209.980 1.00 88.60  ? 431 VAL M CB  1 
ATOM   2982  C CG1 . VAL A  1  433 ? 212.026 198.367 211.344 1.00 88.60  ? 431 VAL M CG1 1 
ATOM   2983  C CG2 . VAL A  1  433 ? 214.000 197.532 210.044 1.00 88.60  ? 431 VAL M CG2 1 
ATOM   2984  N N   . GLY A  1  434 ? 209.444 196.537 210.363 1.00 87.44  ? 432 GLY M N   1 
ATOM   2985  C CA  . GLY A  1  434 ? 207.997 196.615 210.343 1.00 87.44  ? 432 GLY M CA  1 
ATOM   2986  C C   . GLY A  1  434 ? 207.309 195.311 210.012 1.00 87.44  ? 432 GLY M C   1 
ATOM   2987  O O   . GLY A  1  434 ? 206.073 195.271 210.001 1.00 87.44  ? 432 GLY M O   1 
ATOM   2988  N N   . GLN A  1  435 ? 208.061 194.249 209.730 1.00 85.49  ? 433 GLN M N   1 
ATOM   2989  C CA  . GLN A  1  435 ? 207.512 192.920 209.522 1.00 85.49  ? 433 GLN M CA  1 
ATOM   2990  C C   . GLN A  1  435 ? 208.426 191.920 210.208 1.00 85.49  ? 433 GLN M C   1 
ATOM   2991  O O   . GLN A  1  435 ? 209.625 192.160 210.361 1.00 85.49  ? 433 GLN M O   1 
ATOM   2992  C CB  . GLN A  1  435 ? 207.379 192.589 208.031 1.00 85.49  ? 433 GLN M CB  1 
ATOM   2993  C CG  . GLN A  1  435 ? 206.446 193.524 207.272 1.00 85.49  ? 433 GLN M CG  1 
ATOM   2994  C CD  . GLN A  1  435 ? 206.461 193.286 205.775 1.00 85.49  ? 433 GLN M CD  1 
ATOM   2995  O OE1 . GLN A  1  435 ? 207.354 193.754 205.070 1.00 85.49  ? 433 GLN M OE1 1 
ATOM   2996  N NE2 . GLN A  1  435 ? 205.464 192.564 205.282 1.00 85.49  ? 433 GLN M NE2 1 
ATOM   2997  N N   . ALA A  1  436 ? 207.849 190.807 210.643 1.00 77.88  ? 434 ALA M N   1 
ATOM   2998  C CA  . ALA A  1  436 ? 208.631 189.768 211.293 1.00 77.88  ? 434 ALA M CA  1 
ATOM   2999  C C   . ALA A  1  436 ? 207.855 188.467 211.212 1.00 77.88  ? 434 ALA M C   1 
ATOM   3000  O O   . ALA A  1  436 ? 206.639 188.465 211.008 1.00 77.88  ? 434 ALA M O   1 
ATOM   3001  C CB  . ALA A  1  436 ? 208.940 190.123 212.748 1.00 77.88  ? 434 ALA M CB  1 
ATOM   3002  N N   . MET A  1  437 ? 208.575 187.360 211.368 1.00 78.20  ? 435 MET M N   1 
ATOM   3003  C CA  . MET A  1  437 ? 207.962 186.043 211.351 1.00 78.20  ? 435 MET M CA  1 
ATOM   3004  C C   . MET A  1  437 ? 208.622 185.158 212.392 1.00 78.20  ? 435 MET M C   1 
ATOM   3005  O O   . MET A  1  437 ? 209.823 185.261 212.647 1.00 78.20  ? 435 MET M O   1 
ATOM   3006  C CB  . MET A  1  437 ? 208.063 185.388 209.971 1.00 78.20  ? 435 MET M CB  1 
ATOM   3007  C CG  . MET A  1  437 ? 209.464 185.324 209.394 1.00 78.20  ? 435 MET M CG  1 
ATOM   3008  S SD  . MET A  1  437 ? 209.538 184.256 207.946 1.00 78.20  ? 435 MET M SD  1 
ATOM   3009  C CE  . MET A  1  437 ? 209.548 182.642 208.718 1.00 78.20  ? 435 MET M CE  1 
ATOM   3010  N N   . TYR A  1  438 ? 207.819 184.279 212.979 1.00 75.26  ? 436 TYR M N   1 
ATOM   3011  C CA  . TYR A  1  438 ? 208.259 183.331 213.992 1.00 75.26  ? 436 TYR M CA  1 
ATOM   3012  C C   . TYR A  1  438 ? 208.313 181.953 213.355 1.00 75.26  ? 436 TYR M C   1 
ATOM   3013  O O   . TYR A  1  438 ? 207.295 181.459 212.861 1.00 75.26  ? 436 TYR M O   1 
ATOM   3014  C CB  . TYR A  1  438 ? 207.306 183.345 215.184 1.00 75.26  ? 436 TYR M CB  1 
ATOM   3015  C CG  . TYR A  1  438 ? 207.537 182.251 216.192 1.00 75.26  ? 436 TYR M CG  1 
ATOM   3016  C CD1 . TYR A  1  438 ? 208.441 182.417 217.221 1.00 75.26  ? 436 TYR M CD1 1 
ATOM   3017  C CD2 . TYR A  1  438 ? 206.833 181.062 216.128 1.00 75.26  ? 436 TYR M CD2 1 
ATOM   3018  C CE1 . TYR A  1  438 ? 208.649 181.428 218.144 1.00 75.26  ? 436 TYR M CE1 1 
ATOM   3019  C CE2 . TYR A  1  438 ? 207.037 180.069 217.045 1.00 75.26  ? 436 TYR M CE2 1 
ATOM   3020  C CZ  . TYR A  1  438 ? 207.944 180.257 218.051 1.00 75.26  ? 436 TYR M CZ  1 
ATOM   3021  O OH  . TYR A  1  438 ? 208.149 179.263 218.973 1.00 75.26  ? 436 TYR M OH  1 
ATOM   3022  N N   . ALA A  1  439 ? 209.491 181.335 213.370 1.00 75.83  ? 437 ALA M N   1 
ATOM   3023  C CA  . ALA A  1  439 ? 209.672 180.015 212.784 1.00 75.83  ? 437 ALA M CA  1 
ATOM   3024  C C   . ALA A  1  439 ? 209.489 178.970 213.877 1.00 75.83  ? 437 ALA M C   1 
ATOM   3025  O O   . ALA A  1  439 ? 210.314 178.916 214.801 1.00 75.83  ? 437 ALA M O   1 
ATOM   3026  C CB  . ALA A  1  439 ? 211.052 179.893 212.167 1.00 75.83  ? 437 ALA M CB  1 
ATOM   3027  N N   . PRO A  1  440 ? 208.455 178.123 213.832 1.00 76.52  ? 438 PRO M N   1 
ATOM   3028  C CA  . PRO A  1  440 ? 208.248 177.189 214.932 1.00 76.52  ? 438 PRO M CA  1 
ATOM   3029  C C   . PRO A  1  440 ? 209.333 176.128 214.950 1.00 76.52  ? 438 PRO M C   1 
ATOM   3030  O O   . PRO A  1  440 ? 209.926 175.814 213.905 1.00 76.52  ? 438 PRO M O   1 
ATOM   3031  C CB  . PRO A  1  440 ? 206.871 176.578 214.622 1.00 76.52  ? 438 PRO M CB  1 
ATOM   3032  C CG  . PRO A  1  440 ? 206.779 176.634 213.169 1.00 76.52  ? 438 PRO M CG  1 
ATOM   3033  C CD  . PRO A  1  440 ? 207.462 177.905 212.764 1.00 76.52  ? 438 PRO M CD  1 
ATOM   3034  N N   . PRO A  1  441 ? 209.627 175.545 216.108 1.00 80.31  ? 439 PRO M N   1 
ATOM   3035  C CA  . PRO A  1  441 ? 210.669 174.521 216.173 1.00 80.31  ? 439 PRO M CA  1 
ATOM   3036  C C   . PRO A  1  441 ? 210.169 173.193 215.625 1.00 80.31  ? 439 PRO M C   1 
ATOM   3037  O O   . PRO A  1  441 ? 208.977 172.993 215.391 1.00 80.31  ? 439 PRO M O   1 
ATOM   3038  C CB  . PRO A  1  441 ? 210.969 174.427 217.667 1.00 80.31  ? 439 PRO M CB  1 
ATOM   3039  C CG  . PRO A  1  441 ? 209.678 174.707 218.294 1.00 80.31  ? 439 PRO M CG  1 
ATOM   3040  C CD  . PRO A  1  441 ? 208.986 175.723 217.423 1.00 80.31  ? 439 PRO M CD  1 
ATOM   3041  N N   . ILE A  1  442 ? 211.116 172.278 215.433 1.00 85.77  ? 440 ILE M N   1 
ATOM   3042  C CA  . ILE A  1  442 ? 210.867 170.972 214.834 1.00 85.77  ? 440 ILE M CA  1 
ATOM   3043  C C   . ILE A  1  442 ? 211.345 169.902 215.801 1.00 85.77  ? 440 ILE M C   1 
ATOM   3044  O O   . ILE A  1  442 ? 212.452 169.996 216.342 1.00 85.77  ? 440 ILE M O   1 
ATOM   3045  C CB  . ILE A  1  442 ? 211.568 170.837 213.471 1.00 85.77  ? 440 ILE M CB  1 
ATOM   3046  C CG1 . ILE A  1  442 ? 210.903 171.768 212.457 1.00 85.77  ? 440 ILE M CG1 1 
ATOM   3047  C CG2 . ILE A  1  442 ? 211.522 169.392 212.981 1.00 85.77  ? 440 ILE M CG2 1 
ATOM   3048  C CD1 . ILE A  1  442 ? 211.726 172.039 211.236 1.00 85.77  ? 440 ILE M CD1 1 
ATOM   3049  N N   . GLU A  1  443 ? 210.512 168.888 216.016 1.00 87.35  ? 441 GLU M N   1 
ATOM   3050  C CA  . GLU A  1  443 ? 210.876 167.806 216.917 1.00 87.35  ? 441 GLU M CA  1 
ATOM   3051  C C   . GLU A  1  443 ? 212.031 167.001 216.338 1.00 87.35  ? 441 GLU M C   1 
ATOM   3052  O O   . GLU A  1  443 ? 212.093 166.751 215.132 1.00 87.35  ? 441 GLU M O   1 
ATOM   3053  C CB  . GLU A  1  443 ? 209.673 166.899 217.167 1.00 87.35  ? 441 GLU M CB  1 
ATOM   3054  C CG  . GLU A  1  443 ? 209.913 165.834 218.229 1.00 87.35  ? 441 GLU M CG  1 
ATOM   3055  C CD  . GLU A  1  443 ? 208.667 165.036 218.560 1.00 87.35  ? 441 GLU M CD  1 
ATOM   3056  O OE1 . GLU A  1  443 ? 207.550 165.577 218.416 1.00 87.35  ? 441 GLU M OE1 1 
ATOM   3057  O OE2 . GLU A  1  443 ? 208.806 163.863 218.963 1.00 87.35  ? 441 GLU M OE2 1 
ATOM   3058  N N   . GLY A  1  444 ? 212.949 166.596 217.211 1.00 88.88  ? 442 GLY M N   1 
ATOM   3059  C CA  . GLY A  1  444 ? 214.130 165.864 216.806 1.00 88.88  ? 442 GLY M CA  1 
ATOM   3060  C C   . GLY A  1  444 ? 215.228 166.788 216.320 1.00 88.88  ? 442 GLY M C   1 
ATOM   3061  O O   . GLY A  1  444 ? 215.002 167.931 215.927 1.00 88.88  ? 442 GLY M O   1 
ATOM   3062  N N   . ASN A  1  445 ? 216.451 166.275 216.346 1.00 91.88  ? 443 ASN M N   1 
ATOM   3063  C CA  . ASN A  1  445 ? 217.587 167.076 215.928 1.00 91.88  ? 443 ASN M CA  1 
ATOM   3064  C C   . ASN A  1  445 ? 217.590 167.227 214.411 1.00 91.88  ? 443 ASN M C   1 
ATOM   3065  O O   . ASN A  1  445 ? 217.049 166.399 213.676 1.00 91.88  ? 443 ASN M O   1 
ATOM   3066  C CB  . ASN A  1  445 ? 218.903 166.464 216.414 1.00 91.88  ? 443 ASN M CB  1 
ATOM   3067  C CG  . ASN A  1  445 ? 219.246 165.160 215.726 1.00 91.88  ? 443 ASN M CG  1 
ATOM   3068  O OD1 . ASN A  1  445 ? 219.616 165.139 214.554 1.00 91.88  ? 443 ASN M OD1 1 
ATOM   3069  N ND2 . ASN A  1  445 ? 219.150 164.064 216.460 1.00 91.88  ? 443 ASN M ND2 1 
ATOM   3070  N N   . ILE A  1  446 ? 218.218 168.306 213.952 1.00 87.98  ? 444 ILE M N   1 
ATOM   3071  C CA  . ILE A  1  446 ? 218.217 168.703 212.551 1.00 87.98  ? 444 ILE M CA  1 
ATOM   3072  C C   . ILE A  1  446 ? 219.615 168.509 211.994 1.00 87.98  ? 444 ILE M C   1 
ATOM   3073  O O   . ILE A  1  446 ? 220.606 168.808 212.667 1.00 87.98  ? 444 ILE M O   1 
ATOM   3074  C CB  . ILE A  1  446 ? 217.777 170.170 212.375 1.00 87.98  ? 444 ILE M CB  1 
ATOM   3075  C CG1 . ILE A  1  446 ? 216.387 170.418 212.978 1.00 87.98  ? 444 ILE M CG1 1 
ATOM   3076  C CG2 . ILE A  1  446 ? 217.816 170.561 210.910 1.00 87.98  ? 444 ILE M CG2 1 
ATOM   3077  C CD1 . ILE A  1  446 ? 215.246 169.658 212.324 1.00 87.98  ? 444 ILE M CD1 1 
ATOM   3078  N N   . THR A  1  447 ? 219.692 167.988 210.773 1.00 89.67  ? 445 THR M N   1 
ATOM   3079  C CA  . THR A  1  447 ? 220.933 167.955 210.015 1.00 89.67  ? 445 THR M CA  1 
ATOM   3080  C C   . THR A  1  447 ? 220.625 168.305 208.568 1.00 89.67  ? 445 THR M C   1 
ATOM   3081  O O   . THR A  1  447 ? 219.530 168.038 208.067 1.00 89.67  ? 445 THR M O   1 
ATOM   3082  C CB  . THR A  1  447 ? 221.625 166.588 210.076 1.00 89.67  ? 445 THR M CB  1 
ATOM   3083  O OG1 . THR A  1  447 ? 220.849 165.626 209.354 1.00 89.67  ? 445 THR M OG1 1 
ATOM   3084  C CG2 . THR A  1  447 ? 221.785 166.123 211.510 1.00 89.67  ? 445 THR M CG2 1 
ATOM   3085  N N   . CYS A  1  448 ? 221.601 168.912 207.902 1.00 86.70  ? 446 CYS M N   1 
ATOM   3086  C CA  . CYS A  1  448 ? 221.446 169.308 206.514 1.00 86.70  ? 446 CYS M CA  1 
ATOM   3087  C C   . CYS A  1  448 ? 222.821 169.449 205.887 1.00 86.70  ? 446 CYS M C   1 
ATOM   3088  O O   . CYS A  1  448 ? 223.743 169.994 206.497 1.00 86.70  ? 446 CYS M O   1 
ATOM   3089  C CB  . CYS A  1  448 ? 220.680 170.627 206.389 1.00 86.70  ? 446 CYS M CB  1 
ATOM   3090  S SG  . CYS A  1  448 ? 221.298 171.897 207.503 1.00 86.70  ? 446 CYS M SG  1 
ATOM   3091  N N   . LYS A  1  449 ? 222.942 168.961 204.659 1.00 85.99  ? 447 LYS M N   1 
ATOM   3092  C CA  . LYS A  1  449 ? 224.159 169.058 203.872 1.00 85.99  ? 447 LYS M CA  1 
ATOM   3093  C C   . LYS A  1  449 ? 223.923 170.027 202.726 1.00 85.99  ? 447 LYS M C   1 
ATOM   3094  O O   . LYS A  1  449 ? 222.808 170.140 202.214 1.00 85.99  ? 447 LYS M O   1 
ATOM   3095  C CB  . LYS A  1  449 ? 224.571 167.693 203.323 1.00 85.99  ? 447 LYS M CB  1 
ATOM   3096  C CG  . LYS A  1  449 ? 225.886 167.689 202.557 1.00 85.99  ? 447 LYS M CG  1 
ATOM   3097  C CD  . LYS A  1  449 ? 226.241 166.296 202.069 1.00 85.99  ? 447 LYS M CD  1 
ATOM   3098  C CE  . LYS A  1  449 ? 226.679 165.389 203.206 1.00 85.99  ? 447 LYS M CE  1 
ATOM   3099  N NZ  . LYS A  1  449 ? 227.274 164.130 202.697 1.00 85.99  ? 447 LYS M NZ  1 
ATOM   3100  N N   . SER A  1  450 ? 224.977 170.736 202.333 1.00 84.84  ? 448 SER M N   1 
ATOM   3101  C CA  . SER A  1  450 ? 224.868 171.693 201.244 1.00 84.84  ? 448 SER M CA  1 
ATOM   3102  C C   . SER A  1  450 ? 226.212 171.801 200.546 1.00 84.84  ? 448 SER M C   1 
ATOM   3103  O O   . SER A  1  450 ? 227.248 171.404 201.083 1.00 84.84  ? 448 SER M O   1 
ATOM   3104  C CB  . SER A  1  450 ? 224.411 173.065 201.745 1.00 84.84  ? 448 SER M CB  1 
ATOM   3105  O OG  . SER A  1  450 ? 223.345 172.942 202.668 1.00 84.84  ? 448 SER M OG  1 
ATOM   3106  N N   . ASN A  1  451 ? 226.173 172.331 199.329 1.00 88.67  ? 449 ASN M N   1 
ATOM   3107  C CA  . ASN A  1  451 ? 227.351 172.507 198.489 1.00 88.67  ? 449 ASN M CA  1 
ATOM   3108  C C   . ASN A  1  451 ? 227.650 173.995 198.392 1.00 88.67  ? 449 ASN M C   1 
ATOM   3109  O O   . ASN A  1  451 ? 226.883 174.745 197.783 1.00 88.67  ? 449 ASN M O   1 
ATOM   3110  C CB  . ASN A  1  451 ? 227.115 171.917 197.103 1.00 88.67  ? 449 ASN M CB  1 
ATOM   3111  C CG  . ASN A  1  451 ? 226.820 170.437 197.141 1.00 88.67  ? 449 ASN M CG  1 
ATOM   3112  O OD1 . ASN A  1  451 ? 226.469 169.884 198.180 1.00 88.67  ? 449 ASN M OD1 1 
ATOM   3113  N ND2 . ASN A  1  451 ? 226.957 169.787 195.999 1.00 88.67  ? 449 ASN M ND2 1 
ATOM   3114  N N   . ILE A  1  452 ? 228.759 174.425 198.987 1.00 83.80  ? 450 ILE M N   1 
ATOM   3115  C CA  . ILE A  1  452 ? 229.197 175.804 198.812 1.00 83.80  ? 450 ILE M CA  1 
ATOM   3116  C C   . ILE A  1  452 ? 229.758 175.945 197.407 1.00 83.80  ? 450 ILE M C   1 
ATOM   3117  O O   . ILE A  1  452 ? 230.660 175.200 197.012 1.00 83.80  ? 450 ILE M O   1 
ATOM   3118  C CB  . ILE A  1  452 ? 230.235 176.199 199.868 1.00 83.80  ? 450 ILE M CB  1 
ATOM   3119  C CG1 . ILE A  1  452 ? 229.582 176.292 201.245 1.00 83.80  ? 450 ILE M CG1 1 
ATOM   3120  C CG2 . ILE A  1  452 ? 230.866 177.538 199.512 1.00 83.80  ? 450 ILE M CG2 1 
ATOM   3121  C CD1 . ILE A  1  452 ? 230.551 176.163 202.399 1.00 83.80  ? 450 ILE M CD1 1 
ATOM   3122  N N   . THR A  1  453 ? 229.215 176.895 196.643 1.00 84.42  ? 451 THR M N   1 
ATOM   3123  C CA  . THR A  1  453 ? 229.627 177.134 195.269 1.00 84.42  ? 451 THR M CA  1 
ATOM   3124  C C   . THR A  1  453 ? 230.036 178.568 194.992 1.00 84.42  ? 451 THR M C   1 
ATOM   3125  O O   . THR A  1  453 ? 230.478 178.854 193.874 1.00 84.42  ? 451 THR M O   1 
ATOM   3126  C CB  . THR A  1  453 ? 228.501 176.763 194.297 1.00 84.42  ? 451 THR M CB  1 
ATOM   3127  O OG1 . THR A  1  453 ? 227.392 177.641 194.504 1.00 84.42  ? 451 THR M OG1 1 
ATOM   3128  C CG2 . THR A  1  453 ? 228.058 175.330 194.515 1.00 84.42  ? 451 THR M CG2 1 
ATOM   3129  N N   . GLY A  1  454 ? 229.896 179.476 195.951 1.00 83.16  ? 452 GLY M N   1 
ATOM   3130  C CA  . GLY A  1  454 ? 230.304 180.848 195.722 1.00 83.16  ? 452 GLY M CA  1 
ATOM   3131  C C   . GLY A  1  454 ? 230.560 181.566 197.025 1.00 83.16  ? 452 GLY M C   1 
ATOM   3132  O O   . GLY A  1  454 ? 230.154 181.122 198.100 1.00 83.16  ? 452 GLY M O   1 
ATOM   3133  N N   . LEU A  1  455 ? 231.254 182.694 196.905 1.00 85.07  ? 453 LEU M N   1 
ATOM   3134  C CA  . LEU A  1  455 ? 231.573 183.557 198.029 1.00 85.07  ? 453 LEU M CA  1 
ATOM   3135  C C   . LEU A  1  455 ? 231.205 184.986 197.671 1.00 85.07  ? 453 LEU M C   1 
ATOM   3136  O O   . LEU A  1  455 ? 231.308 185.396 196.513 1.00 85.07  ? 453 LEU M O   1 
ATOM   3137  C CB  . LEU A  1  455 ? 233.056 183.495 198.395 1.00 85.07  ? 453 LEU M CB  1 
ATOM   3138  C CG  . LEU A  1  455 ? 233.635 182.146 198.818 1.00 85.07  ? 453 LEU M CG  1 
ATOM   3139  C CD1 . LEU A  1  455 ? 234.071 181.300 197.634 1.00 85.07  ? 453 LEU M CD1 1 
ATOM   3140  C CD2 . LEU A  1  455 ? 234.802 182.382 199.753 1.00 85.07  ? 453 LEU M CD2 1 
ATOM   3141  N N   . LEU A  1  456 ? 230.774 185.739 198.676 1.00 84.79  ? 454 LEU M N   1 
ATOM   3142  C CA  . LEU A  1  456 ? 230.457 187.153 198.534 1.00 84.79  ? 454 LEU M CA  1 
ATOM   3143  C C   . LEU A  1  456 ? 231.493 187.948 199.311 1.00 84.79  ? 454 LEU M C   1 
ATOM   3144  O O   . LEU A  1  456 ? 231.479 187.946 200.546 1.00 84.79  ? 454 LEU M O   1 
ATOM   3145  C CB  . LEU A  1  456 ? 229.049 187.450 199.044 1.00 84.79  ? 454 LEU M CB  1 
ATOM   3146  C CG  . LEU A  1  456 ? 227.910 186.702 198.351 1.00 84.79  ? 454 LEU M CG  1 
ATOM   3147  C CD1 . LEU A  1  456 ? 226.589 187.039 199.015 1.00 84.79  ? 454 LEU M CD1 1 
ATOM   3148  C CD2 . LEU A  1  456 ? 227.861 187.028 196.872 1.00 84.79  ? 454 LEU M CD2 1 
ATOM   3149  N N   . LEU A  1  457 ? 232.376 188.632 198.588 1.00 90.08  ? 455 LEU M N   1 
ATOM   3150  C CA  . LEU A  1  457 ? 233.508 189.329 199.174 1.00 90.08  ? 455 LEU M CA  1 
ATOM   3151  C C   . LEU A  1  457 ? 233.349 190.831 199.004 1.00 90.08  ? 455 LEU M C   1 
ATOM   3152  O O   . LEU A  1  457 ? 232.842 191.310 197.987 1.00 90.08  ? 455 LEU M O   1 
ATOM   3153  C CB  . LEU A  1  457 ? 234.826 188.884 198.535 1.00 90.08  ? 455 LEU M CB  1 
ATOM   3154  C CG  . LEU A  1  457 ? 235.190 187.408 198.682 1.00 90.08  ? 455 LEU M CG  1 
ATOM   3155  C CD1 . LEU A  1  457 ? 236.435 187.096 197.876 1.00 90.08  ? 455 LEU M CD1 1 
ATOM   3156  C CD2 . LEU A  1  457 ? 235.394 187.041 200.139 1.00 90.08  ? 455 LEU M CD2 1 
ATOM   3157  N N   . VAL A  1  458 ? 233.787 191.562 200.025 1.00 94.37  ? 456 VAL M N   1 
ATOM   3158  C CA  . VAL A  1  458 ? 233.830 193.017 200.017 1.00 94.37  ? 456 VAL M CA  1 
ATOM   3159  C C   . VAL A  1  458 ? 235.267 193.436 200.274 1.00 94.37  ? 456 VAL M C   1 
ATOM   3160  O O   . VAL A  1  458 ? 235.865 193.034 201.278 1.00 94.37  ? 456 VAL M O   1 
ATOM   3161  C CB  . VAL A  1  458 ? 232.895 193.622 201.078 1.00 94.37  ? 456 VAL M CB  1 
ATOM   3162  C CG1 . VAL A  1  458 ? 233.126 195.119 201.198 1.00 94.37  ? 456 VAL M CG1 1 
ATOM   3163  C CG2 . VAL A  1  458 ? 231.449 193.330 200.731 1.00 94.37  ? 456 VAL M CG2 1 
ATOM   3164  N N   . ARG A  1  459 ? 235.817 194.243 199.374 1.00 102.10 ? 457 ARG M N   1 
ATOM   3165  C CA  . ARG A  1  459 ? 237.201 194.683 199.474 1.00 102.10 ? 457 ARG M CA  1 
ATOM   3166  C C   . ARG A  1  459 ? 237.267 195.928 200.346 1.00 102.10 ? 457 ARG M C   1 
ATOM   3167  O O   . ARG A  1  459 ? 236.601 196.927 200.058 1.00 102.10 ? 457 ARG M O   1 
ATOM   3168  C CB  . ARG A  1  459 ? 237.777 194.970 198.090 1.00 102.10 ? 457 ARG M CB  1 
ATOM   3169  C CG  . ARG A  1  459 ? 239.221 195.447 198.106 1.00 102.10 ? 457 ARG M CG  1 
ATOM   3170  C CD  . ARG A  1  459 ? 239.839 195.392 196.720 1.00 102.10 ? 457 ARG M CD  1 
ATOM   3171  N NE  . ARG A  1  459 ? 239.234 196.359 195.809 1.00 102.10 ? 457 ARG M NE  1 
ATOM   3172  C CZ  . ARG A  1  459 ? 239.610 197.626 195.673 1.00 102.10 ? 457 ARG M CZ  1 
ATOM   3173  N NH1 . ARG A  1  459 ? 240.604 198.142 196.381 1.00 102.10 ? 457 ARG M NH1 1 
ATOM   3174  N NH2 . ARG A  1  459 ? 238.969 198.400 194.803 1.00 102.10 ? 457 ARG M NH2 1 
ATOM   3175  N N   . ASP A  1  460 ? 238.057 195.861 201.409 1.00 108.74 ? 458 ASP M N   1 
ATOM   3176  C CA  . ASP A  1  460 ? 238.365 197.017 202.229 1.00 108.74 ? 458 ASP M CA  1 
ATOM   3177  C C   . ASP A  1  460 ? 239.701 197.590 201.768 1.00 108.74 ? 458 ASP M C   1 
ATOM   3178  O O   . ASP A  1  460 ? 240.280 197.142 200.772 1.00 108.74 ? 458 ASP M O   1 
ATOM   3179  C CB  . ASP A  1  460 ? 238.386 196.622 203.707 1.00 108.74 ? 458 ASP M CB  1 
ATOM   3180  C CG  . ASP A  1  460 ? 238.008 197.766 204.623 1.00 108.74 ? 458 ASP M CG  1 
ATOM   3181  O OD1 . ASP A  1  460 ? 238.141 198.935 204.203 1.00 108.74 ? 458 ASP M OD1 1 
ATOM   3182  O OD2 . ASP A  1  460 ? 237.585 197.495 205.765 1.00 108.74 ? 458 ASP M OD2 1 
ATOM   3183  N N   . GLY A  1  461 ? 240.202 198.586 202.500 1.00 125.39 ? 459 GLY M N   1 
ATOM   3184  C CA  . GLY A  1  461 ? 241.525 199.134 202.261 1.00 125.39 ? 459 GLY M CA  1 
ATOM   3185  C C   . GLY A  1  461 ? 241.532 200.621 201.983 1.00 125.39 ? 459 GLY M C   1 
ATOM   3186  O O   . GLY A  1  461 ? 242.367 201.104 201.213 1.00 125.39 ? 459 GLY M O   1 
ATOM   3187  N N   . GLY A  1  462 ? 240.608 201.361 202.599 1.00 130.38 ? 460 GLY M N   1 
ATOM   3188  C CA  . GLY A  1  462 ? 240.604 202.804 202.434 1.00 130.38 ? 460 GLY M CA  1 
ATOM   3189  C C   . GLY A  1  462 ? 241.878 203.455 202.931 1.00 130.38 ? 460 GLY M C   1 
ATOM   3190  O O   . GLY A  1  462 ? 242.338 204.447 202.360 1.00 130.38 ? 460 GLY M O   1 
ATOM   3191  N N   . VAL A  1  463 ? 242.465 202.911 203.998 1.00 132.36 ? 461 VAL M N   1 
ATOM   3192  C CA  . VAL A  1  463 ? 243.734 203.434 204.493 1.00 132.36 ? 461 VAL M CA  1 
ATOM   3193  C C   . VAL A  1  463 ? 244.849 203.190 203.486 1.00 132.36 ? 461 VAL M C   1 
ATOM   3194  O O   . VAL A  1  463 ? 245.794 203.983 203.396 1.00 132.36 ? 461 VAL M O   1 
ATOM   3195  C CB  . VAL A  1  463 ? 244.069 202.818 205.867 1.00 132.36 ? 461 VAL M CB  1 
ATOM   3196  C CG1 . VAL A  1  463 ? 244.322 201.315 205.753 1.00 132.36 ? 461 VAL M CG1 1 
ATOM   3197  C CG2 . VAL A  1  463 ? 245.272 203.520 206.492 1.00 132.36 ? 461 VAL M CG2 1 
ATOM   3198  N N   . GLU A  1  464 ? 244.764 202.104 202.715 1.00 133.66 ? 462 GLU M N   1 
ATOM   3199  C CA  . GLU A  1  464 ? 245.818 201.713 201.780 1.00 133.66 ? 462 GLU M CA  1 
ATOM   3200  C C   . GLU A  1  464 ? 247.146 201.544 202.514 1.00 133.66 ? 462 GLU M C   1 
ATOM   3201  O O   . GLU A  1  464 ? 248.174 202.109 202.135 1.00 133.66 ? 462 GLU M O   1 
ATOM   3202  C CB  . GLU A  1  464 ? 245.943 202.718 200.631 1.00 133.66 ? 462 GLU M CB  1 
ATOM   3203  C CG  . GLU A  1  464 ? 244.684 202.829 199.781 1.00 133.66 ? 462 GLU M CG  1 
ATOM   3204  C CD  . GLU A  1  464 ? 244.850 203.758 198.593 1.00 133.66 ? 462 GLU M CD  1 
ATOM   3205  O OE1 . GLU A  1  464 ? 245.993 204.175 198.314 1.00 133.66 ? 462 GLU M OE1 1 
ATOM   3206  O OE2 . GLU A  1  464 ? 243.834 204.074 197.939 1.00 133.66 ? 462 GLU M OE2 1 
ATOM   3207  N N   . SER A  1  465 ? 247.111 200.752 203.580 1.00 128.62 ? 463 SER M N   1 
ATOM   3208  C CA  . SER A  1  465 ? 248.284 200.542 204.413 1.00 128.62 ? 463 SER M CA  1 
ATOM   3209  C C   . SER A  1  465 ? 249.188 199.487 203.794 1.00 128.62 ? 463 SER M C   1 
ATOM   3210  O O   . SER A  1  465 ? 248.739 198.392 203.443 1.00 128.62 ? 463 SER M O   1 
ATOM   3211  C CB  . SER A  1  465 ? 247.870 200.111 205.819 1.00 128.62 ? 463 SER M CB  1 
ATOM   3212  O OG  . SER A  1  465 ? 247.120 198.910 205.777 1.00 128.62 ? 463 SER M OG  1 
ATOM   3213  N N   . ASN A  1  466 ? 250.471 199.825 203.676 1.00 125.31 ? 464 ASN M N   1 
ATOM   3214  C CA  . ASN A  1  466 ? 251.492 198.945 203.104 1.00 125.31 ? 464 ASN M CA  1 
ATOM   3215  C C   . ASN A  1  466 ? 251.046 198.578 201.688 1.00 125.31 ? 464 ASN M C   1 
ATOM   3216  O O   . ASN A  1  466 ? 250.608 199.468 200.946 1.00 125.31 ? 464 ASN M O   1 
ATOM   3217  C CB  . ASN A  1  466 ? 251.705 197.775 204.054 1.00 125.31 ? 464 ASN M CB  1 
ATOM   3218  C CG  . ASN A  1  466 ? 251.937 198.222 205.480 1.00 125.31 ? 464 ASN M CG  1 
ATOM   3219  O OD1 . ASN A  1  466 ? 252.481 199.298 205.725 1.00 125.31 ? 464 ASN M OD1 1 
ATOM   3220  N ND2 . ASN A  1  466 ? 251.521 197.397 206.433 1.00 125.31 ? 464 ASN M ND2 1 
ATOM   3221  N N   . GLU A  1  467 ? 251.134 197.315 201.281 1.00 118.93 ? 465 GLU M N   1 
ATOM   3222  C CA  . GLU A  1  467 ? 250.614 196.815 200.016 1.00 118.93 ? 465 GLU M CA  1 
ATOM   3223  C C   . GLU A  1  467 ? 249.692 195.637 200.287 1.00 118.93 ? 465 GLU M C   1 
ATOM   3224  O O   . GLU A  1  467 ? 249.752 194.595 199.632 1.00 118.93 ? 465 GLU M O   1 
ATOM   3225  C CB  . GLU A  1  467 ? 251.759 196.424 199.085 1.00 118.93 ? 465 GLU M CB  1 
ATOM   3226  C CG  . GLU A  1  467 ? 252.697 197.574 198.741 1.00 118.93 ? 465 GLU M CG  1 
ATOM   3227  C CD  . GLU A  1  467 ? 253.909 197.124 197.948 1.00 118.93 ? 465 GLU M CD  1 
ATOM   3228  O OE1 . GLU A  1  467 ? 254.020 195.914 197.659 1.00 118.93 ? 465 GLU M OE1 1 
ATOM   3229  O OE2 . GLU A  1  467 ? 254.753 197.982 197.616 1.00 118.93 ? 465 GLU M OE2 1 
ATOM   3230  N N   . THR A  1  468 ? 248.824 195.804 201.283 1.00 111.71 ? 466 THR M N   1 
ATOM   3231  C CA  . THR A  1  468 ? 247.970 194.740 201.795 1.00 111.71 ? 466 THR M CA  1 
ATOM   3232  C C   . THR A  1  468 ? 246.514 195.065 201.501 1.00 111.71 ? 466 THR M C   1 
ATOM   3233  O O   . THR A  1  468 ? 246.032 196.146 201.854 1.00 111.71 ? 466 THR M O   1 
ATOM   3234  C CB  . THR A  1  468 ? 248.173 194.556 203.301 1.00 111.71 ? 466 THR M CB  1 
ATOM   3235  O OG1 . THR A  1  468 ? 249.542 194.231 203.568 1.00 111.71 ? 466 THR M OG1 1 
ATOM   3236  C CG2 . THR A  1  468 ? 247.287 193.447 203.831 1.00 111.71 ? 466 THR M CG2 1 
ATOM   3237  N N   . GLU A  1  469 ? 245.824 194.124 200.863 1.00 107.10 ? 467 GLU M N   1 
ATOM   3238  C CA  . GLU A  1  469 ? 244.402 194.232 200.573 1.00 107.10 ? 467 GLU M CA  1 
ATOM   3239  C C   . GLU A  1  469 ? 243.619 193.330 201.514 1.00 107.10 ? 467 GLU M C   1 
ATOM   3240  O O   . GLU A  1  469 ? 244.023 192.196 201.784 1.00 107.10 ? 467 GLU M O   1 
ATOM   3241  C CB  . GLU A  1  469 ? 244.110 193.849 199.123 1.00 107.10 ? 467 GLU M CB  1 
ATOM   3242  C CG  . GLU A  1  469 ? 244.659 194.827 198.105 1.00 107.10 ? 467 GLU M CG  1 
ATOM   3243  C CD  . GLU A  1  469 ? 243.970 196.175 198.157 1.00 107.10 ? 467 GLU M CD  1 
ATOM   3244  O OE1 . GLU A  1  469 ? 242.907 196.276 198.805 1.00 107.10 ? 467 GLU M OE1 1 
ATOM   3245  O OE2 . GLU A  1  469 ? 244.491 197.134 197.553 1.00 107.10 ? 467 GLU M OE2 1 
ATOM   3246  N N   . ILE A  1  470 ? 242.495 193.843 202.004 1.00 103.12 ? 468 ILE M N   1 
ATOM   3247  C CA  . ILE A  1  470 ? 241.664 193.165 202.991 1.00 103.12 ? 468 ILE M CA  1 
ATOM   3248  C C   . ILE A  1  470 ? 240.327 192.848 202.341 1.00 103.12 ? 468 ILE M C   1 
ATOM   3249  O O   . ILE A  1  470 ? 239.649 193.747 201.828 1.00 103.12 ? 468 ILE M O   1 
ATOM   3250  C CB  . ILE A  1  470 ? 241.467 194.027 204.247 1.00 103.12 ? 468 ILE M CB  1 
ATOM   3251  C CG1 . ILE A  1  470 ? 242.811 194.502 204.815 1.00 103.12 ? 468 ILE M CG1 1 
ATOM   3252  C CG2 . ILE A  1  470 ? 240.672 193.271 205.294 1.00 103.12 ? 468 ILE M CG2 1 
ATOM   3253  C CD1 . ILE A  1  470 ? 243.808 193.404 205.107 1.00 103.12 ? 468 ILE M CD1 1 
ATOM   3254  N N   . PHE A  1  471 ? 239.947 191.574 202.369 1.00 99.34  ? 469 PHE M N   1 
ATOM   3255  C CA  . PHE A  1  471 ? 238.647 191.112 201.904 1.00 99.34  ? 469 PHE M CA  1 
ATOM   3256  C C   . PHE A  1  471 ? 237.872 190.537 203.078 1.00 99.34  ? 469 PHE M C   1 
ATOM   3257  O O   . PHE A  1  471 ? 238.446 189.873 203.946 1.00 99.34  ? 469 PHE M O   1 
ATOM   3258  C CB  . PHE A  1  471 ? 238.793 190.058 200.812 1.00 99.34  ? 469 PHE M CB  1 
ATOM   3259  C CG  . PHE A  1  471 ? 239.404 190.578 199.554 1.00 99.34  ? 469 PHE M CG  1 
ATOM   3260  C CD1 . PHE A  1  471 ? 238.613 191.115 198.560 1.00 99.34  ? 469 PHE M CD1 1 
ATOM   3261  C CD2 . PHE A  1  471 ? 240.768 190.533 199.364 1.00 99.34  ? 469 PHE M CD2 1 
ATOM   3262  C CE1 . PHE A  1  471 ? 239.171 191.597 197.397 1.00 99.34  ? 469 PHE M CE1 1 
ATOM   3263  C CE2 . PHE A  1  471 ? 241.332 191.013 198.204 1.00 99.34  ? 469 PHE M CE2 1 
ATOM   3264  C CZ  . PHE A  1  471 ? 240.533 191.546 197.219 1.00 99.34  ? 469 PHE M CZ  1 
ATOM   3265  N N   . ARG A  1  472 ? 236.574 190.800 203.101 1.00 97.09  ? 470 ARG M N   1 
ATOM   3266  C CA  . ARG A  1  472 ? 235.672 190.354 204.149 1.00 97.09  ? 470 ARG M CA  1 
ATOM   3267  C C   . ARG A  1  472 ? 234.426 189.766 203.510 1.00 97.09  ? 470 ARG M C   1 
ATOM   3268  O O   . ARG A  1  472 ? 234.105 190.090 202.362 1.00 97.09  ? 470 ARG M O   1 
ATOM   3269  C CB  . ARG A  1  472 ? 235.282 191.518 205.069 1.00 97.09  ? 470 ARG M CB  1 
ATOM   3270  C CG  . ARG A  1  472 ? 236.457 192.181 205.759 1.00 97.09  ? 470 ARG M CG  1 
ATOM   3271  C CD  . ARG A  1  472 ? 236.012 193.369 206.591 1.00 97.09  ? 470 ARG M CD  1 
ATOM   3272  N NE  . ARG A  1  472 ? 236.928 193.627 207.697 1.00 97.09  ? 470 ARG M NE  1 
ATOM   3273  C CZ  . ARG A  1  472 ? 238.010 194.394 207.640 1.00 97.09  ? 470 ARG M CZ  1 
ATOM   3274  N NH1 . ARG A  1  472 ? 238.361 195.029 206.532 1.00 97.09  ? 470 ARG M NH1 1 
ATOM   3275  N NH2 . ARG A  1  472 ? 238.763 194.528 208.727 1.00 97.09  ? 470 ARG M NH2 1 
ATOM   3276  N N   . PRO A  1  473 ? 233.701 188.895 204.215 1.00 89.23  ? 471 PRO M N   1 
ATOM   3277  C CA  . PRO A  1  473 ? 232.418 188.423 203.679 1.00 89.23  ? 471 PRO M CA  1 
ATOM   3278  C C   . PRO A  1  473 ? 231.442 189.573 203.498 1.00 89.23  ? 471 PRO M C   1 
ATOM   3279  O O   . PRO A  1  473 ? 231.390 190.501 204.308 1.00 89.23  ? 471 PRO M O   1 
ATOM   3280  C CB  . PRO A  1  473 ? 231.929 187.432 204.739 1.00 89.23  ? 471 PRO M CB  1 
ATOM   3281  C CG  . PRO A  1  473 ? 233.139 187.037 205.477 1.00 89.23  ? 471 PRO M CG  1 
ATOM   3282  C CD  . PRO A  1  473 ? 234.017 188.234 205.492 1.00 89.23  ? 471 PRO M CD  1 
ATOM   3283  N N   . GLY A  1  474 ? 230.657 189.499 202.428 1.00 89.27  ? 472 GLY M N   1 
ATOM   3284  C CA  . GLY A  1  474 ? 229.727 190.558 202.087 1.00 89.27  ? 472 GLY M CA  1 
ATOM   3285  C C   . GLY A  1  474 ? 228.334 190.307 202.617 1.00 89.27  ? 472 GLY M C   1 
ATOM   3286  O O   . GLY A  1  474 ? 228.143 190.135 203.824 1.00 89.27  ? 472 GLY M O   1 
ATOM   3287  N N   . GLY A  1  475 ? 227.354 190.294 201.723 1.00 91.32  ? 473 GLY M N   1 
ATOM   3288  C CA  . GLY A  1  475 ? 225.986 189.983 202.082 1.00 91.32  ? 473 GLY M CA  1 
ATOM   3289  C C   . GLY A  1  475 ? 225.161 191.220 202.368 1.00 91.32  ? 473 GLY M C   1 
ATOM   3290  O O   . GLY A  1  475 ? 225.597 192.364 202.212 1.00 91.32  ? 473 GLY M O   1 
ATOM   3291  N N   . GLY A  1  476 ? 223.926 190.962 202.798 1.00 94.28  ? 474 GLY M N   1 
ATOM   3292  C CA  . GLY A  1  476 ? 222.978 191.998 203.132 1.00 94.28  ? 474 GLY M CA  1 
ATOM   3293  C C   . GLY A  1  476 ? 222.053 192.400 202.004 1.00 94.28  ? 474 GLY M C   1 
ATOM   3294  O O   . GLY A  1  476 ? 220.997 192.987 202.270 1.00 94.28  ? 474 GLY M O   1 
ATOM   3295  N N   . ASP A  1  477 ? 222.417 192.102 200.757 1.00 89.70  ? 475 ASP M N   1 
ATOM   3296  C CA  . ASP A  1  477 ? 221.589 192.373 199.587 1.00 89.70  ? 475 ASP M CA  1 
ATOM   3297  C C   . ASP A  1  477 ? 221.368 191.049 198.874 1.00 89.70  ? 475 ASP M C   1 
ATOM   3298  O O   . ASP A  1  477 ? 222.300 190.491 198.288 1.00 89.70  ? 475 ASP M O   1 
ATOM   3299  C CB  . ASP A  1  477 ? 222.255 193.393 198.668 1.00 89.70  ? 475 ASP M CB  1 
ATOM   3300  C CG  . ASP A  1  477 ? 221.309 193.942 197.617 1.00 89.70  ? 475 ASP M CG  1 
ATOM   3301  O OD1 . ASP A  1  477 ? 220.390 193.214 197.188 1.00 89.70  ? 475 ASP M OD1 1 
ATOM   3302  O OD2 . ASP A  1  477 ? 221.487 195.110 197.216 1.00 89.70  ? 475 ASP M OD2 1 
ATOM   3303  N N   . MET A  1  478 ? 220.132 190.553 198.918 1.00 83.32  ? 476 MET M N   1 
ATOM   3304  C CA  . MET A  1  478 ? 219.847 189.241 198.353 1.00 83.32  ? 476 MET M CA  1 
ATOM   3305  C C   . MET A  1  478 ? 219.945 189.235 196.836 1.00 83.32  ? 476 MET M C   1 
ATOM   3306  O O   . MET A  1  478 ? 220.052 188.161 196.235 1.00 83.32  ? 476 MET M O   1 
ATOM   3307  C CB  . MET A  1  478 ? 218.458 188.782 198.781 1.00 83.32  ? 476 MET M CB  1 
ATOM   3308  C CG  . MET A  1  478 ? 218.280 188.629 200.278 1.00 83.32  ? 476 MET M CG  1 
ATOM   3309  S SD  . MET A  1  478 ? 219.458 187.526 201.076 1.00 83.32  ? 476 MET M SD  1 
ATOM   3310  C CE  . MET A  1  478 ? 219.068 185.984 200.256 1.00 83.32  ? 476 MET M CE  1 
ATOM   3311  N N   . ARG A  1  479 ? 219.904 190.405 196.198 1.00 84.88  ? 477 ARG M N   1 
ATOM   3312  C CA  . ARG A  1  479 ? 219.939 190.443 194.742 1.00 84.88  ? 477 ARG M CA  1 
ATOM   3313  C C   . ARG A  1  479 ? 221.252 189.897 194.199 1.00 84.88  ? 477 ARG M C   1 
ATOM   3314  O O   . ARG A  1  479 ? 221.297 189.389 193.075 1.00 84.88  ? 477 ARG M O   1 
ATOM   3315  C CB  . ARG A  1  479 ? 219.695 191.866 194.255 1.00 84.88  ? 477 ARG M CB  1 
ATOM   3316  C CG  . ARG A  1  479 ? 218.255 192.293 194.433 1.00 84.88  ? 477 ARG M CG  1 
ATOM   3317  C CD  . ARG A  1  479 ? 218.026 193.716 194.001 1.00 84.88  ? 477 ARG M CD  1 
ATOM   3318  N NE  . ARG A  1  479 ? 218.675 194.657 194.902 1.00 84.88  ? 477 ARG M NE  1 
ATOM   3319  C CZ  . ARG A  1  479 ? 218.601 195.977 194.797 1.00 84.88  ? 477 ARG M CZ  1 
ATOM   3320  N NH1 . ARG A  1  479 ? 217.897 196.561 193.839 1.00 84.88  ? 477 ARG M NH1 1 
ATOM   3321  N NH2 . ARG A  1  479 ? 219.253 196.733 195.675 1.00 84.88  ? 477 ARG M NH2 1 
ATOM   3322  N N   . ASN A  1  480 ? 222.329 189.978 194.983 1.00 84.14  ? 478 ASN M N   1 
ATOM   3323  C CA  . ASN A  1  480 ? 223.601 189.414 194.545 1.00 84.14  ? 478 ASN M CA  1 
ATOM   3324  C C   . ASN A  1  480 ? 223.494 187.908 194.348 1.00 84.14  ? 478 ASN M C   1 
ATOM   3325  O O   . ASN A  1  480 ? 224.056 187.354 193.396 1.00 84.14  ? 478 ASN M O   1 
ATOM   3326  C CB  . ASN A  1  480 ? 224.698 189.746 195.556 1.00 84.14  ? 478 ASN M CB  1 
ATOM   3327  C CG  . ASN A  1  480 ? 225.034 191.219 195.584 1.00 84.14  ? 478 ASN M CG  1 
ATOM   3328  O OD1 . ASN A  1  480 ? 224.871 191.923 194.589 1.00 84.14  ? 478 ASN M OD1 1 
ATOM   3329  N ND2 . ASN A  1  480 ? 225.507 191.696 196.727 1.00 84.14  ? 478 ASN M ND2 1 
ATOM   3330  N N   . ASN A  1  481 ? 222.771 187.228 195.240 1.00 82.25  ? 479 ASN M N   1 
ATOM   3331  C CA  . ASN A  1  481 ? 222.631 185.779 195.131 1.00 82.25  ? 479 ASN M CA  1 
ATOM   3332  C C   . ASN A  1  481 ? 222.002 185.386 193.803 1.00 82.25  ? 479 ASN M C   1 
ATOM   3333  O O   . ASN A  1  481 ? 222.514 184.516 193.092 1.00 82.25  ? 479 ASN M O   1 
ATOM   3334  C CB  . ASN A  1  481 ? 221.794 185.240 196.289 1.00 82.25  ? 479 ASN M CB  1 
ATOM   3335  C CG  . ASN A  1  481 ? 222.422 185.508 197.630 1.00 82.25  ? 479 ASN M CG  1 
ATOM   3336  O OD1 . ASN A  1  481 ? 223.549 185.987 197.712 1.00 82.25  ? 479 ASN M OD1 1 
ATOM   3337  N ND2 . ASN A  1  481 ? 221.701 185.193 198.693 1.00 82.25  ? 479 ASN M ND2 1 
ATOM   3338  N N   . TRP A  1  482 ? 220.894 186.029 193.444 1.00 82.86  ? 480 TRP M N   1 
ATOM   3339  C CA  . TRP A  1  482 ? 220.213 185.665 192.210 1.00 82.86  ? 480 TRP M CA  1 
ATOM   3340  C C   . TRP A  1  482 ? 220.930 186.211 190.986 1.00 82.86  ? 480 TRP M C   1 
ATOM   3341  O O   . TRP A  1  482 ? 220.794 185.651 189.892 1.00 82.86  ? 480 TRP M O   1 
ATOM   3342  C CB  . TRP A  1  482 ? 218.769 186.146 192.265 1.00 82.86  ? 480 TRP M CB  1 
ATOM   3343  C CG  . TRP A  1  482 ? 218.049 185.555 193.421 1.00 82.86  ? 480 TRP M CG  1 
ATOM   3344  C CD1 . TRP A  1  482 ? 217.863 184.231 193.673 1.00 82.86  ? 480 TRP M CD1 1 
ATOM   3345  C CD2 . TRP A  1  482 ? 217.428 186.259 194.495 1.00 82.86  ? 480 TRP M CD2 1 
ATOM   3346  N NE1 . TRP A  1  482 ? 217.162 184.064 194.839 1.00 82.86  ? 480 TRP M NE1 1 
ATOM   3347  C CE2 . TRP A  1  482 ? 216.882 185.296 195.363 1.00 82.86  ? 480 TRP M CE2 1 
ATOM   3348  C CE3 . TRP A  1  482 ? 217.278 187.609 194.807 1.00 82.86  ? 480 TRP M CE3 1 
ATOM   3349  C CZ2 . TRP A  1  482 ? 216.197 185.640 196.517 1.00 82.86  ? 480 TRP M CZ2 1 
ATOM   3350  C CZ3 . TRP A  1  482 ? 216.599 187.948 195.954 1.00 82.86  ? 480 TRP M CZ3 1 
ATOM   3351  C CH2 . TRP A  1  482 ? 216.066 186.969 196.795 1.00 82.86  ? 480 TRP M CH2 1 
ATOM   3352  N N   . ARG A  1  483 ? 221.703 187.287 191.139 1.00 84.00  ? 481 ARG M N   1 
ATOM   3353  C CA  . ARG A  1  483 ? 222.523 187.746 190.027 1.00 84.00  ? 481 ARG M CA  1 
ATOM   3354  C C   . ARG A  1  483 ? 223.644 186.759 189.748 1.00 84.00  ? 481 ARG M C   1 
ATOM   3355  O O   . ARG A  1  483 ? 224.107 186.638 188.609 1.00 84.00  ? 481 ARG M O   1 
ATOM   3356  C CB  . ARG A  1  483 ? 223.086 189.134 190.323 1.00 84.00  ? 481 ARG M CB  1 
ATOM   3357  C CG  . ARG A  1  483 ? 223.618 189.824 189.091 1.00 84.00  ? 481 ARG M CG  1 
ATOM   3358  C CD  . ARG A  1  483 ? 224.153 191.213 189.376 1.00 84.00  ? 481 ARG M CD  1 
ATOM   3359  N NE  . ARG A  1  483 ? 223.109 192.163 189.748 1.00 84.00  ? 481 ARG M NE  1 
ATOM   3360  C CZ  . ARG A  1  483 ? 222.736 192.455 190.988 1.00 84.00  ? 481 ARG M CZ  1 
ATOM   3361  N NH1 . ARG A  1  483 ? 223.264 191.848 192.040 1.00 84.00  ? 481 ARG M NH1 1 
ATOM   3362  N NH2 . ARG A  1  483 ? 221.805 193.385 191.179 1.00 84.00  ? 481 ARG M NH2 1 
ATOM   3363  N N   . SER A  1  484 ? 224.094 186.042 190.777 1.00 83.91  ? 482 SER M N   1 
ATOM   3364  C CA  . SER A  1  484 ? 225.079 184.991 190.561 1.00 83.91  ? 482 SER M CA  1 
ATOM   3365  C C   . SER A  1  484 ? 224.541 183.872 189.682 1.00 83.91  ? 482 SER M C   1 
ATOM   3366  O O   . SER A  1  484 ? 225.330 183.178 189.035 1.00 83.91  ? 482 SER M O   1 
ATOM   3367  C CB  . SER A  1  484 ? 225.536 184.409 191.896 1.00 83.91  ? 482 SER M CB  1 
ATOM   3368  O OG  . SER A  1  484 ? 224.632 183.418 192.345 1.00 83.91  ? 482 SER M OG  1 
ATOM   3369  N N   . GLU A  1  485 ? 223.223 183.671 189.651 1.00 85.21  ? 483 GLU M N   1 
ATOM   3370  C CA  . GLU A  1  485 ? 222.612 182.637 188.828 1.00 85.21  ? 483 GLU M CA  1 
ATOM   3371  C C   . GLU A  1  485 ? 222.086 183.152 187.496 1.00 85.21  ? 483 GLU M C   1 
ATOM   3372  O O   . GLU A  1  485 ? 222.020 182.374 186.539 1.00 85.21  ? 483 GLU M O   1 
ATOM   3373  C CB  . GLU A  1  485 ? 221.457 181.973 189.584 1.00 85.21  ? 483 GLU M CB  1 
ATOM   3374  C CG  . GLU A  1  485 ? 221.884 180.897 190.566 1.00 85.21  ? 483 GLU M CG  1 
ATOM   3375  C CD  . GLU A  1  485 ? 222.367 179.633 189.879 1.00 85.21  ? 483 GLU M CD  1 
ATOM   3376  O OE1 . GLU A  1  485 ? 222.386 179.600 188.631 1.00 85.21  ? 483 GLU M OE1 1 
ATOM   3377  O OE2 . GLU A  1  485 ? 222.728 178.670 190.589 1.00 85.21  ? 483 GLU M OE2 1 
ATOM   3378  N N   . LEU A  1  486 ? 221.716 184.429 187.412 1.00 82.52  ? 484 LEU M N   1 
ATOM   3379  C CA  . LEU A  1  486 ? 221.130 185.007 186.209 1.00 82.52  ? 484 LEU M CA  1 
ATOM   3380  C C   . LEU A  1  486 ? 222.120 185.847 185.412 1.00 82.52  ? 484 LEU M C   1 
ATOM   3381  O O   . LEU A  1  486 ? 221.701 186.626 184.552 1.00 82.52  ? 484 LEU M O   1 
ATOM   3382  C CB  . LEU A  1  486 ? 219.919 185.861 186.580 1.00 82.52  ? 484 LEU M CB  1 
ATOM   3383  C CG  . LEU A  1  486 ? 218.789 185.147 187.315 1.00 82.52  ? 484 LEU M CG  1 
ATOM   3384  C CD1 . LEU A  1  486 ? 217.757 186.157 187.776 1.00 82.52  ? 484 LEU M CD1 1 
ATOM   3385  C CD2 . LEU A  1  486 ? 218.153 184.096 186.428 1.00 82.52  ? 484 LEU M CD2 1 
ATOM   3386  N N   . TYR A  1  487 ? 223.418 185.715 185.677 1.00 85.28  ? 485 TYR M N   1 
ATOM   3387  C CA  . TYR A  1  487 ? 224.391 186.570 185.007 1.00 85.28  ? 485 TYR M CA  1 
ATOM   3388  C C   . TYR A  1  487 ? 224.437 186.317 183.507 1.00 85.28  ? 485 TYR M C   1 
ATOM   3389  O O   . TYR A  1  487 ? 224.666 187.251 182.733 1.00 85.28  ? 485 TYR M O   1 
ATOM   3390  C CB  . TYR A  1  487 ? 225.777 186.369 185.619 1.00 85.28  ? 485 TYR M CB  1 
ATOM   3391  C CG  . TYR A  1  487 ? 226.396 185.016 185.358 1.00 85.28  ? 485 TYR M CG  1 
ATOM   3392  C CD1 . TYR A  1  487 ? 226.093 183.927 186.157 1.00 85.28  ? 485 TYR M CD1 1 
ATOM   3393  C CD2 . TYR A  1  487 ? 227.300 184.833 184.326 1.00 85.28  ? 485 TYR M CD2 1 
ATOM   3394  C CE1 . TYR A  1  487 ? 226.658 182.696 185.929 1.00 85.28  ? 485 TYR M CE1 1 
ATOM   3395  C CE2 . TYR A  1  487 ? 227.871 183.603 184.090 1.00 85.28  ? 485 TYR M CE2 1 
ATOM   3396  C CZ  . TYR A  1  487 ? 227.547 182.539 184.896 1.00 85.28  ? 485 TYR M CZ  1 
ATOM   3397  O OH  . TYR A  1  487 ? 228.113 181.309 184.668 1.00 85.28  ? 485 TYR M OH  1 
ATOM   3398  N N   . LYS A  1  488 ? 224.215 185.082 183.075 1.00 86.22  ? 486 LYS M N   1 
ATOM   3399  C CA  . LYS A  1  488 ? 224.434 184.713 181.685 1.00 86.22  ? 486 LYS M CA  1 
ATOM   3400  C C   . LYS A  1  488 ? 223.239 184.985 180.780 1.00 86.22  ? 486 LYS M C   1 
ATOM   3401  O O   . LYS A  1  488 ? 223.360 184.804 179.565 1.00 86.22  ? 486 LYS M O   1 
ATOM   3402  C CB  . LYS A  1  488 ? 224.819 183.232 181.588 1.00 86.22  ? 486 LYS M CB  1 
ATOM   3403  C CG  . LYS A  1  488 ? 223.760 182.254 182.084 1.00 86.22  ? 486 LYS M CG  1 
ATOM   3404  C CD  . LYS A  1  488 ? 224.193 180.812 181.888 1.00 86.22  ? 486 LYS M CD  1 
ATOM   3405  C CE  . LYS A  1  488 ? 225.261 180.399 182.881 1.00 86.22  ? 486 LYS M CE  1 
ATOM   3406  N NZ  . LYS A  1  488 ? 225.564 178.945 182.783 1.00 86.22  ? 486 LYS M NZ  1 
ATOM   3407  N N   . TYR A  1  489 ? 222.105 185.421 181.321 1.00 85.07  ? 487 TYR M N   1 
ATOM   3408  C CA  . TYR A  1  489 ? 220.880 185.570 180.549 1.00 85.07  ? 487 TYR M CA  1 
ATOM   3409  C C   . TYR A  1  489 ? 220.627 187.025 180.181 1.00 85.07  ? 487 TYR M C   1 
ATOM   3410  O O   . TYR A  1  489 ? 221.243 187.944 180.725 1.00 85.07  ? 487 TYR M O   1 
ATOM   3411  C CB  . TYR A  1  489 ? 219.685 185.021 181.322 1.00 85.07  ? 487 TYR M CB  1 
ATOM   3412  C CG  . TYR A  1  489 ? 219.721 183.528 181.474 1.00 85.07  ? 487 TYR M CG  1 
ATOM   3413  C CD1 . TYR A  1  489 ? 219.428 182.702 180.407 1.00 85.07  ? 487 TYR M CD1 1 
ATOM   3414  C CD2 . TYR A  1  489 ? 220.049 182.944 182.681 1.00 85.07  ? 487 TYR M CD2 1 
ATOM   3415  C CE1 . TYR A  1  489 ? 219.458 181.339 180.537 1.00 85.07  ? 487 TYR M CE1 1 
ATOM   3416  C CE2 . TYR A  1  489 ? 220.082 181.580 182.822 1.00 85.07  ? 487 TYR M CE2 1 
ATOM   3417  C CZ  . TYR A  1  489 ? 219.785 180.782 181.746 1.00 85.07  ? 487 TYR M CZ  1 
ATOM   3418  O OH  . TYR A  1  489 ? 219.815 179.415 181.877 1.00 85.07  ? 487 TYR M OH  1 
ATOM   3419  N N   . LYS A  1  490 ? 219.714 187.218 179.234 1.00 84.45  ? 488 LYS M N   1 
ATOM   3420  C CA  . LYS A  1  490 ? 219.336 188.539 178.753 1.00 84.45  ? 488 LYS M CA  1 
ATOM   3421  C C   . LYS A  1  490 ? 218.039 188.393 177.977 1.00 84.45  ? 488 LYS M C   1 
ATOM   3422  O O   . LYS A  1  490 ? 217.929 187.501 177.134 1.00 84.45  ? 488 LYS M O   1 
ATOM   3423  C CB  . LYS A  1  490 ? 220.432 189.133 177.865 1.00 84.45  ? 488 LYS M CB  1 
ATOM   3424  C CG  . LYS A  1  490 ? 220.139 190.523 177.328 1.00 84.45  ? 488 LYS M CG  1 
ATOM   3425  C CD  . LYS A  1  490 ? 221.231 190.976 176.388 1.00 84.45  ? 488 LYS M CD  1 
ATOM   3426  C CE  . LYS A  1  490 ? 220.928 192.341 175.822 1.00 84.45  ? 488 LYS M CE  1 
ATOM   3427  N NZ  . LYS A  1  490 ? 221.970 192.780 174.864 1.00 84.45  ? 488 LYS M NZ  1 
ATOM   3428  N N   . VAL A  1  491 ? 217.075 189.265 178.248 1.00 81.46  ? 489 VAL M N   1 
ATOM   3429  C CA  . VAL A  1  491 ? 215.770 189.209 177.598 1.00 81.46  ? 489 VAL M CA  1 
ATOM   3430  C C   . VAL A  1  491 ? 215.772 190.166 176.416 1.00 81.46  ? 489 VAL M C   1 
ATOM   3431  O O   . VAL A  1  491 ? 216.185 191.323 176.546 1.00 81.46  ? 489 VAL M O   1 
ATOM   3432  C CB  . VAL A  1  491 ? 214.646 189.557 178.585 1.00 81.46  ? 489 VAL M CB  1 
ATOM   3433  C CG1 . VAL A  1  491 ? 213.288 189.304 177.949 1.00 81.46  ? 489 VAL M CG1 1 
ATOM   3434  C CG2 . VAL A  1  491 ? 214.799 188.755 179.863 1.00 81.46  ? 489 VAL M CG2 1 
ATOM   3435  N N   . VAL A  1  492 ? 215.308 189.685 175.263 1.00 82.12  ? 490 VAL M N   1 
ATOM   3436  C CA  . VAL A  1  492 ? 215.299 190.455 174.027 1.00 82.12  ? 490 VAL M CA  1 
ATOM   3437  C C   . VAL A  1  492 ? 213.940 190.318 173.360 1.00 82.12  ? 490 VAL M C   1 
ATOM   3438  O O   . VAL A  1  492 ? 213.311 189.257 173.396 1.00 82.12  ? 490 VAL M O   1 
ATOM   3439  C CB  . VAL A  1  492 ? 216.421 190.011 173.064 1.00 82.12  ? 490 VAL M CB  1 
ATOM   3440  C CG1 . VAL A  1  492 ? 217.775 190.308 173.665 1.00 82.12  ? 490 VAL M CG1 1 
ATOM   3441  C CG2 . VAL A  1  492 ? 216.305 188.531 172.719 1.00 82.12  ? 490 VAL M CG2 1 
ATOM   3442  N N   . GLU A  1  493 ? 213.498 191.408 172.740 1.00 84.06  ? 491 GLU M N   1 
ATOM   3443  C CA  . GLU A  1  493 ? 212.232 191.471 172.023 1.00 84.06  ? 491 GLU M CA  1 
ATOM   3444  C C   . GLU A  1  493 ? 212.500 191.341 170.533 1.00 84.06  ? 491 GLU M C   1 
ATOM   3445  O O   . GLU A  1  493 ? 213.399 192.001 170.007 1.00 84.06  ? 491 GLU M O   1 
ATOM   3446  C CB  . GLU A  1  493 ? 211.521 192.793 172.308 1.00 84.06  ? 491 GLU M CB  1 
ATOM   3447  C CG  . GLU A  1  493 ? 210.181 192.978 171.609 1.00 84.06  ? 491 GLU M CG  1 
ATOM   3448  C CD  . GLU A  1  493 ? 209.568 194.331 171.898 1.00 84.06  ? 491 GLU M CD  1 
ATOM   3449  O OE1 . GLU A  1  493 ? 209.850 194.896 172.976 1.00 84.06  ? 491 GLU M OE1 1 
ATOM   3450  O OE2 . GLU A  1  493 ? 208.814 194.836 171.040 1.00 84.06  ? 491 GLU M OE2 1 
ATOM   3451  N N   . ILE A  1  494 ? 211.717 190.512 169.859 1.00 81.46  ? 492 ILE M N   1 
ATOM   3452  C CA  . ILE A  1  494 ? 211.842 190.354 168.415 1.00 81.46  ? 492 ILE M CA  1 
ATOM   3453  C C   . ILE A  1  494 ? 211.134 191.513 167.728 1.00 81.46  ? 492 ILE M C   1 
ATOM   3454  O O   . ILE A  1  494 ? 210.091 191.984 168.193 1.00 81.46  ? 492 ILE M O   1 
ATOM   3455  C CB  . ILE A  1  494 ? 211.268 188.999 167.963 1.00 81.46  ? 492 ILE M CB  1 
ATOM   3456  C CG1 . ILE A  1  494 ? 212.077 187.842 168.557 1.00 81.46  ? 492 ILE M CG1 1 
ATOM   3457  C CG2 . ILE A  1  494 ? 211.269 188.913 166.441 1.00 81.46  ? 492 ILE M CG2 1 
ATOM   3458  C CD1 . ILE A  1  494 ? 211.393 186.492 168.458 1.00 81.46  ? 492 ILE M CD1 1 
ATOM   3459  N N   . LYS A  1  495 ? 211.706 191.980 166.617 1.00 81.54  ? 493 LYS M N   1 
ATOM   3460  C CA  . LYS A  1  495 ? 211.144 193.061 165.806 1.00 81.54  ? 493 LYS M CA  1 
ATOM   3461  C C   . LYS A  1  495 ? 211.024 192.541 164.380 1.00 81.54  ? 493 LYS M C   1 
ATOM   3462  O O   . LYS A  1  495 ? 211.845 192.880 163.518 1.00 81.54  ? 493 LYS M O   1 
ATOM   3463  C CB  . LYS A  1  495 ? 212.019 194.312 165.852 1.00 81.54  ? 493 LYS M CB  1 
ATOM   3464  C CG  . LYS A  1  495 ? 212.215 194.903 167.233 1.00 81.54  ? 493 LYS M CG  1 
ATOM   3465  C CD  . LYS A  1  495 ? 210.929 195.468 167.799 1.00 81.54  ? 493 LYS M CD  1 
ATOM   3466  C CE  . LYS A  1  495 ? 211.167 196.164 169.125 1.00 81.54  ? 493 LYS M CE  1 
ATOM   3467  N NZ  . LYS A  1  495 ? 209.883 196.598 169.730 1.00 81.54  ? 493 LYS M NZ  1 
ATOM   3468  N N   . PRO A  1  496 ? 210.009 191.721 164.092 1.00 79.71  ? 494 PRO M N   1 
ATOM   3469  C CA  . PRO A  1  496 ? 210.011 190.974 162.825 1.00 79.71  ? 494 PRO M CA  1 
ATOM   3470  C C   . PRO A  1  496 ? 209.952 191.839 161.583 1.00 79.71  ? 494 PRO M C   1 
ATOM   3471  O O   . PRO A  1  496 ? 210.341 191.368 160.509 1.00 79.71  ? 494 PRO M O   1 
ATOM   3472  C CB  . PRO A  1  496 ? 208.762 190.094 162.943 1.00 79.71  ? 494 PRO M CB  1 
ATOM   3473  C CG  . PRO A  1  496 ? 207.867 190.854 163.818 1.00 79.71  ? 494 PRO M CG  1 
ATOM   3474  C CD  . PRO A  1  496 ? 208.746 191.526 164.823 1.00 79.71  ? 494 PRO M CD  1 
ATOM   3475  N N   . LEU A  1  497 ? 209.483 193.077 161.679 1.00 76.83  ? 495 LEU M N   1 
ATOM   3476  C CA  . LEU A  1  497 ? 209.374 193.927 160.504 1.00 76.83  ? 495 LEU M CA  1 
ATOM   3477  C C   . LEU A  1  497 ? 210.746 194.448 160.101 1.00 76.83  ? 495 LEU M C   1 
ATOM   3478  O O   . LEU A  1  497 ? 211.559 194.815 160.952 1.00 76.83  ? 495 LEU M O   1 
ATOM   3479  C CB  . LEU A  1  497 ? 208.429 195.094 160.780 1.00 76.83  ? 495 LEU M CB  1 
ATOM   3480  C CG  . LEU A  1  497 ? 208.087 196.003 159.601 1.00 76.83  ? 495 LEU M CG  1 
ATOM   3481  C CD1 . LEU A  1  497 ? 207.363 195.241 158.511 1.00 76.83  ? 495 LEU M CD1 1 
ATOM   3482  C CD2 . LEU A  1  497 ? 207.244 197.160 160.081 1.00 76.83  ? 495 LEU M CD2 1 
ATOM   3483  N N   . GLY A  1  498 ? 211.002 194.476 158.796 1.00 79.97  ? 496 GLY M N   1 
ATOM   3484  C CA  . GLY A  1  498 ? 212.299 194.911 158.312 1.00 79.97  ? 496 GLY M CA  1 
ATOM   3485  C C   . GLY A  1  498 ? 212.245 195.296 156.853 1.00 79.97  ? 496 GLY M C   1 
ATOM   3486  O O   . GLY A  1  498 ? 211.378 194.854 156.097 1.00 79.97  ? 496 GLY M O   1 
ATOM   3487  N N   . ILE A  1  499 ? 213.213 196.124 156.465 1.00 78.90  ? 497 ILE M N   1 
ATOM   3488  C CA  . ILE A  1  499 ? 213.272 196.735 155.143 1.00 78.90  ? 497 ILE M CA  1 
ATOM   3489  C C   . ILE A  1  499 ? 214.667 196.533 154.574 1.00 78.90  ? 497 ILE M C   1 
ATOM   3490  O O   . ILE A  1  499 ? 215.664 196.653 155.293 1.00 78.90  ? 497 ILE M O   1 
ATOM   3491  C CB  . ILE A  1  499 ? 212.919 198.235 155.211 1.00 78.90  ? 497 ILE M CB  1 
ATOM   3492  C CG1 . ILE A  1  499 ? 211.418 198.398 155.429 1.00 78.90  ? 497 ILE M CG1 1 
ATOM   3493  C CG2 . ILE A  1  499 ? 213.363 198.968 153.946 1.00 78.90  ? 497 ILE M CG2 1 
ATOM   3494  C CD1 . ILE A  1  499 ? 211.018 199.743 155.948 1.00 78.90  ? 497 ILE M CD1 1 
ATOM   3495  N N   . ALA A  1  500 ? 214.736 196.230 153.284 1.00 82.57  ? 498 ALA M N   1 
ATOM   3496  C CA  . ALA A  1  500 ? 216.003 196.144 152.579 1.00 82.57  ? 498 ALA M CA  1 
ATOM   3497  C C   . ALA A  1  500 ? 215.740 196.369 151.100 1.00 82.57  ? 498 ALA M C   1 
ATOM   3498  O O   . ALA A  1  500 ? 214.629 196.112 150.622 1.00 82.57  ? 498 ALA M O   1 
ATOM   3499  C CB  . ALA A  1  500 ? 216.675 194.785 152.799 1.00 82.57  ? 498 ALA M CB  1 
ATOM   3500  N N   . PRO A  1  501 ? 216.732 196.838 150.347 1.00 83.58  ? 499 PRO M N   1 
ATOM   3501  C CA  . PRO A  1  501 ? 216.515 197.069 148.920 1.00 83.58  ? 499 PRO M CA  1 
ATOM   3502  C C   . PRO A  1  501 ? 216.623 195.791 148.114 1.00 83.58  ? 499 PRO M C   1 
ATOM   3503  O O   . PRO A  1  501 ? 217.231 194.807 148.536 1.00 83.58  ? 499 PRO M O   1 
ATOM   3504  C CB  . PRO A  1  501 ? 217.640 198.038 148.552 1.00 83.58  ? 499 PRO M CB  1 
ATOM   3505  C CG  . PRO A  1  501 ? 218.734 197.649 149.440 1.00 83.58  ? 499 PRO M CG  1 
ATOM   3506  C CD  . PRO A  1  501 ? 218.106 197.202 150.735 1.00 83.58  ? 499 PRO M CD  1 
ATOM   3507  N N   . THR A  1  502 ? 216.029 195.822 146.929 1.00 89.33  ? 500 THR M N   1 
ATOM   3508  C CA  . THR A  1  502 ? 216.129 194.716 145.988 1.00 89.33  ? 500 THR M CA  1 
ATOM   3509  C C   . THR A  1  502 ? 215.784 195.248 144.603 1.00 89.33  ? 500 THR M C   1 
ATOM   3510  O O   . THR A  1  502 ? 215.628 196.458 144.409 1.00 89.33  ? 500 THR M O   1 
ATOM   3511  C CB  . THR A  1  502 ? 215.226 193.552 146.400 1.00 89.33  ? 500 THR M CB  1 
ATOM   3512  O OG1 . THR A  1  502 ? 215.558 192.394 145.625 1.00 89.33  ? 500 THR M OG1 1 
ATOM   3513  C CG2 . THR A  1  502 ? 213.779 193.896 146.165 1.00 89.33  ? 500 THR M CG2 1 
ATOM   3514  N N   . ARG A  1  503 ? 215.648 194.339 143.638 1.00 94.04  ? 501 ARG M N   1 
ATOM   3515  C CA  . ARG A  1  503 ? 215.512 194.718 142.240 1.00 94.04  ? 501 ARG M CA  1 
ATOM   3516  C C   . ARG A  1  503 ? 214.080 194.681 141.722 1.00 94.04  ? 501 ARG M C   1 
ATOM   3517  O O   . ARG A  1  503 ? 213.792 195.346 140.722 1.00 94.04  ? 501 ARG M O   1 
ATOM   3518  C CB  . ARG A  1  503 ? 216.375 193.806 141.364 1.00 94.04  ? 501 ARG M CB  1 
ATOM   3519  C CG  . ARG A  1  503 ? 217.857 193.895 141.667 1.00 94.04  ? 501 ARG M CG  1 
ATOM   3520  C CD  . ARG A  1  503 ? 218.680 193.299 140.543 1.00 94.04  ? 501 ARG M CD  1 
ATOM   3521  N NE  . ARG A  1  503 ? 220.113 193.345 140.819 1.00 94.04  ? 501 ARG M NE  1 
ATOM   3522  C CZ  . ARG A  1  503 ? 220.794 192.427 141.495 1.00 94.04  ? 501 ARG M CZ  1 
ATOM   3523  N NH1 . ARG A  1  503 ? 220.205 191.361 142.014 1.00 94.04  ? 501 ARG M NH1 1 
ATOM   3524  N NH2 . ARG A  1  503 ? 222.105 192.582 141.652 1.00 94.04  ? 501 ARG M NH2 1 
ATOM   3525  N N   . CYS A  1  504 ? 213.185 193.936 142.362 1.00 93.64  ? 502 CYS M N   1 
ATOM   3526  C CA  . CYS A  1  504 ? 211.821 193.772 141.880 1.00 93.64  ? 502 CYS M CA  1 
ATOM   3527  C C   . CYS A  1  504 ? 210.888 194.774 142.546 1.00 93.64  ? 502 CYS M C   1 
ATOM   3528  O O   . CYS A  1  504 ? 210.983 195.032 143.748 1.00 93.64  ? 502 CYS M O   1 
ATOM   3529  C CB  . CYS A  1  504 ? 211.328 192.350 142.135 1.00 93.64  ? 502 CYS M CB  1 
ATOM   3530  S SG  . CYS A  1  504 ? 212.090 191.117 141.052 1.00 93.64  ? 502 CYS M SG  1 
ATOM   3531  N N   . LYS A  1  505 ? 209.973 195.327 141.748 1.00 89.84  ? 503 LYS M N   1 
ATOM   3532  C CA  . LYS A  1  505 ? 209.057 196.381 142.170 1.00 89.84  ? 503 LYS M CA  1 
ATOM   3533  C C   . LYS A  1  505 ? 207.620 195.939 141.909 1.00 89.84  ? 503 LYS M C   1 
ATOM   3534  O O   . LYS A  1  505 ? 207.362 194.817 141.466 1.00 89.84  ? 503 LYS M O   1 
ATOM   3535  C CB  . LYS A  1  505 ? 209.368 197.698 141.447 1.00 89.84  ? 503 LYS M CB  1 
ATOM   3536  C CG  . LYS A  1  505 ? 209.108 197.665 139.952 1.00 89.84  ? 503 LYS M CG  1 
ATOM   3537  C CD  . LYS A  1  505 ? 209.575 198.939 139.283 1.00 89.84  ? 503 LYS M CD  1 
ATOM   3538  C CE  . LYS A  1  505 ? 209.129 198.991 137.832 1.00 89.84  ? 503 LYS M CE  1 
ATOM   3539  N NZ  . LYS A  1  505 ? 209.529 200.261 137.167 1.00 89.84  ? 503 LYS M NZ  1 
ATOM   3540  N N   . ARG A  1  506 ? 206.678 196.845 142.182 1.00 86.08  ? 504 ARG M N   1 
ATOM   3541  C CA  . ARG A  1  506 ? 205.259 196.504 142.098 1.00 86.08  ? 504 ARG M CA  1 
ATOM   3542  C C   . ARG A  1  506 ? 204.845 196.176 140.670 1.00 86.08  ? 504 ARG M C   1 
ATOM   3543  O O   . ARG A  1  506 ? 204.213 195.143 140.421 1.00 86.08  ? 504 ARG M O   1 
ATOM   3544  C CB  . ARG A  1  506 ? 204.418 197.655 142.644 1.00 86.08  ? 504 ARG M CB  1 
ATOM   3545  C CG  . ARG A  1  506 ? 204.425 197.766 144.155 1.00 86.08  ? 504 ARG M CG  1 
ATOM   3546  C CD  . ARG A  1  506 ? 203.514 196.742 144.802 1.00 86.08  ? 504 ARG M CD  1 
ATOM   3547  N NE  . ARG A  1  506 ? 203.358 196.994 146.230 1.00 86.08  ? 504 ARG M NE  1 
ATOM   3548  C CZ  . ARG A  1  506 ? 202.608 197.955 146.752 1.00 86.08  ? 504 ARG M CZ  1 
ATOM   3549  N NH1 . ARG A  1  506 ? 201.928 198.800 145.993 1.00 86.08  ? 504 ARG M NH1 1 
ATOM   3550  N NH2 . ARG A  1  506 ? 202.541 198.076 148.073 1.00 86.08  ? 504 ARG M NH2 1 
ATOM   3551  N N   . ARG A  1  507 ? 205.176 197.050 139.722 1.00 97.22  ? 505 ARG M N   1 
ATOM   3552  C CA  . ARG A  1  507 ? 204.880 196.826 138.305 1.00 97.22  ? 505 ARG M CA  1 
ATOM   3553  C C   . ARG A  1  507 ? 203.386 196.641 138.062 1.00 97.22  ? 505 ARG M C   1 
ATOM   3554  O O   . ARG A  1  507 ? 202.716 197.534 137.546 1.00 97.22  ? 505 ARG M O   1 
ATOM   3555  C CB  . ARG A  1  507 ? 205.652 195.606 137.789 1.00 97.22  ? 505 ARG M CB  1 
ATOM   3556  C CG  . ARG A  1  507 ? 205.549 195.363 136.291 1.00 97.22  ? 505 ARG M CG  1 
ATOM   3557  C CD  . ARG A  1  507 ? 206.520 194.270 135.861 1.00 97.22  ? 505 ARG M CD  1 
ATOM   3558  N NE  . ARG A  1  507 ? 206.404 193.932 134.446 1.00 97.22  ? 505 ARG M NE  1 
ATOM   3559  C CZ  . ARG A  1  507 ? 207.202 193.090 133.798 1.00 97.22  ? 505 ARG M CZ  1 
ATOM   3560  N NH1 . ARG A  1  507 ? 208.208 192.476 134.402 1.00 97.22  ? 505 ARG M NH1 1 
ATOM   3561  N NH2 . ARG A  1  507 ? 206.985 192.858 132.506 1.00 97.22  ? 505 ARG M NH2 1 
ATOM   3562  N N   . LEU B  1  39  ? 187.978 167.592 144.232 1.00 103.22 ? 34  LEU D N   1 
ATOM   3563  C CA  . LEU B  1  39  ? 189.182 167.433 143.427 1.00 103.22 ? 34  LEU D CA  1 
ATOM   3564  C C   . LEU B  1  39  ? 190.316 168.296 143.976 1.00 103.22 ? 34  LEU D C   1 
ATOM   3565  O O   . LEU B  1  39  ? 191.466 167.861 144.019 1.00 103.22 ? 34  LEU D O   1 
ATOM   3566  C CB  . LEU B  1  39  ? 188.892 167.791 141.966 1.00 103.22 ? 34  LEU D CB  1 
ATOM   3567  C CG  . LEU B  1  39  ? 190.000 167.573 140.930 1.00 103.22 ? 34  LEU D CG  1 
ATOM   3568  C CD1 . LEU B  1  39  ? 190.453 166.120 140.884 1.00 103.22 ? 34  LEU D CD1 1 
ATOM   3569  C CD2 . LEU B  1  39  ? 189.516 168.021 139.559 1.00 103.22 ? 34  LEU D CD2 1 
ATOM   3570  N N   . TRP B  1  40  ? 189.979 169.513 144.404 1.00 103.94 ? 35  TRP D N   1 
ATOM   3571  C CA  . TRP B  1  40  ? 190.938 170.468 144.943 1.00 103.94 ? 35  TRP D CA  1 
ATOM   3572  C C   . TRP B  1  40  ? 190.516 170.889 146.340 1.00 103.94 ? 35  TRP D C   1 
ATOM   3573  O O   . TRP B  1  40  ? 189.325 171.063 146.612 1.00 103.94 ? 35  TRP D O   1 
ATOM   3574  C CB  . TRP B  1  40  ? 191.048 171.704 144.055 1.00 103.94 ? 35  TRP D CB  1 
ATOM   3575  C CG  . TRP B  1  40  ? 191.618 171.416 142.721 1.00 103.94 ? 35  TRP D CG  1 
ATOM   3576  C CD1 . TRP B  1  40  ? 190.931 171.108 141.587 1.00 103.94 ? 35  TRP D CD1 1 
ATOM   3577  C CD2 . TRP B  1  40  ? 193.003 171.401 142.371 1.00 103.94 ? 35  TRP D CD2 1 
ATOM   3578  N NE1 . TRP B  1  40  ? 191.804 170.902 140.548 1.00 103.94 ? 35  TRP D NE1 1 
ATOM   3579  C CE2 . TRP B  1  40  ? 193.083 171.078 141.005 1.00 103.94 ? 35  TRP D CE2 1 
ATOM   3580  C CE3 . TRP B  1  40  ? 194.184 171.632 143.081 1.00 103.94 ? 35  TRP D CE3 1 
ATOM   3581  C CZ2 . TRP B  1  40  ? 194.296 170.977 140.336 1.00 103.94 ? 35  TRP D CZ2 1 
ATOM   3582  C CZ3 . TRP B  1  40  ? 195.386 171.531 142.414 1.00 103.94 ? 35  TRP D CZ3 1 
ATOM   3583  C CH2 . TRP B  1  40  ? 195.434 171.208 141.056 1.00 103.94 ? 35  TRP D CH2 1 
ATOM   3584  N N   . VAL B  1  41  ? 191.507 171.061 147.219 1.00 102.26 ? 36  VAL D N   1 
ATOM   3585  C CA  . VAL B  1  41  ? 191.239 171.523 148.574 1.00 102.26 ? 36  VAL D CA  1 
ATOM   3586  C C   . VAL B  1  41  ? 190.570 172.893 148.517 1.00 102.26 ? 36  VAL D C   1 
ATOM   3587  O O   . VAL B  1  41  ? 190.758 173.664 147.569 1.00 102.26 ? 36  VAL D O   1 
ATOM   3588  C CB  . VAL B  1  41  ? 192.549 171.565 149.382 1.00 102.26 ? 36  VAL D CB  1 
ATOM   3589  C CG1 . VAL B  1  41  ? 192.346 172.193 150.751 1.00 102.26 ? 36  VAL D CG1 1 
ATOM   3590  C CG2 . VAL B  1  41  ? 193.121 170.164 149.535 1.00 102.26 ? 36  VAL D CG2 1 
ATOM   3591  N N   . THR B  1  42  ? 189.747 173.184 149.519 1.00 102.38 ? 37  THR D N   1 
ATOM   3592  C CA  . THR B  1  42  ? 189.076 174.470 149.596 1.00 102.38 ? 37  THR D CA  1 
ATOM   3593  C C   . THR B  1  42  ? 188.764 174.784 151.048 1.00 102.38 ? 37  THR D C   1 
ATOM   3594  O O   . THR B  1  42  ? 188.255 173.933 151.781 1.00 102.38 ? 37  THR D O   1 
ATOM   3595  C CB  . THR B  1  42  ? 187.802 174.470 148.756 1.00 102.38 ? 37  THR D CB  1 
ATOM   3596  O OG1 . THR B  1  42  ? 188.162 174.380 147.376 1.00 102.38 ? 37  THR D OG1 1 
ATOM   3597  C CG2 . THR B  1  42  ? 186.998 175.738 148.982 1.00 102.38 ? 37  THR D CG2 1 
ATOM   3598  N N   . VAL B  1  43  ? 189.062 176.015 151.446 1.00 100.53 ? 38  VAL D N   1 
ATOM   3599  C CA  . VAL B  1  43  ? 188.953 176.451 152.830 1.00 100.53 ? 38  VAL D CA  1 
ATOM   3600  C C   . VAL B  1  43  ? 187.625 177.171 152.999 1.00 100.53 ? 38  VAL D C   1 
ATOM   3601  O O   . VAL B  1  43  ? 187.386 178.201 152.358 1.00 100.53 ? 38  VAL D O   1 
ATOM   3602  C CB  . VAL B  1  43  ? 190.126 177.363 153.217 1.00 100.53 ? 38  VAL D CB  1 
ATOM   3603  C CG1 . VAL B  1  43  ? 189.907 177.958 154.598 1.00 100.53 ? 38  VAL D CG1 1 
ATOM   3604  C CG2 . VAL B  1  43  ? 191.432 176.591 153.162 1.00 100.53 ? 38  VAL D CG2 1 
ATOM   3605  N N   . TYR B  1  44  ? 186.770 176.634 153.862 1.00 99.76  ? 39  TYR D N   1 
ATOM   3606  C CA  . TYR B  1  44  ? 185.508 177.261 154.222 1.00 99.76  ? 39  TYR D CA  1 
ATOM   3607  C C   . TYR B  1  44  ? 185.628 177.879 155.604 1.00 99.76  ? 39  TYR D C   1 
ATOM   3608  O O   . TYR B  1  44  ? 186.219 177.285 156.510 1.00 99.76  ? 39  TYR D O   1 
ATOM   3609  C CB  . TYR B  1  44  ? 184.363 176.248 154.211 1.00 99.76  ? 39  TYR D CB  1 
ATOM   3610  C CG  . TYR B  1  44  ? 183.948 175.817 152.830 1.00 99.76  ? 39  TYR D CG  1 
ATOM   3611  C CD1 . TYR B  1  44  ? 184.547 174.734 152.213 1.00 99.76  ? 39  TYR D CD1 1 
ATOM   3612  C CD2 . TYR B  1  44  ? 182.956 176.494 152.144 1.00 99.76  ? 39  TYR D CD2 1 
ATOM   3613  C CE1 . TYR B  1  44  ? 184.169 174.338 150.954 1.00 99.76  ? 39  TYR D CE1 1 
ATOM   3614  C CE2 . TYR B  1  44  ? 182.574 176.106 150.885 1.00 99.76  ? 39  TYR D CE2 1 
ATOM   3615  C CZ  . TYR B  1  44  ? 183.183 175.029 150.294 1.00 99.76  ? 39  TYR D CZ  1 
ATOM   3616  O OH  . TYR B  1  44  ? 182.799 174.640 149.034 1.00 99.76  ? 39  TYR D OH  1 
ATOM   3617  N N   . TYR B  1  45  ? 185.069 179.076 155.755 1.00 96.56  ? 40  TYR D N   1 
ATOM   3618  C CA  . TYR B  1  45  ? 185.020 179.780 157.028 1.00 96.56  ? 40  TYR D CA  1 
ATOM   3619  C C   . TYR B  1  45  ? 183.572 179.870 157.477 1.00 96.56  ? 40  TYR D C   1 
ATOM   3620  O O   . TYR B  1  45  ? 182.674 180.070 156.652 1.00 96.56  ? 40  TYR D O   1 
ATOM   3621  C CB  . TYR B  1  45  ? 185.626 181.174 156.915 1.00 96.56  ? 40  TYR D CB  1 
ATOM   3622  C CG  . TYR B  1  45  ? 185.761 181.865 158.242 1.00 96.56  ? 40  TYR D CG  1 
ATOM   3623  C CD1 . TYR B  1  45  ? 186.864 181.641 159.044 1.00 96.56  ? 40  TYR D CD1 1 
ATOM   3624  C CD2 . TYR B  1  45  ? 184.786 182.735 158.696 1.00 96.56  ? 40  TYR D CD2 1 
ATOM   3625  C CE1 . TYR B  1  45  ? 186.996 182.265 160.256 1.00 96.56  ? 40  TYR D CE1 1 
ATOM   3626  C CE2 . TYR B  1  45  ? 184.908 183.365 159.908 1.00 96.56  ? 40  TYR D CE2 1 
ATOM   3627  C CZ  . TYR B  1  45  ? 186.017 183.126 160.686 1.00 96.56  ? 40  TYR D CZ  1 
ATOM   3628  O OH  . TYR B  1  45  ? 186.150 183.750 161.902 1.00 96.56  ? 40  TYR D OH  1 
ATOM   3629  N N   . GLY B  1  46  ? 183.348 179.727 158.775 1.00 97.95  ? 41  GLY D N   1 
ATOM   3630  C CA  . GLY B  1  46  ? 182.009 179.671 159.313 1.00 97.95  ? 41  GLY D CA  1 
ATOM   3631  C C   . GLY B  1  46  ? 181.369 178.303 159.275 1.00 97.95  ? 41  GLY D C   1 
ATOM   3632  O O   . GLY B  1  46  ? 180.136 178.220 159.282 1.00 97.95  ? 41  GLY D O   1 
ATOM   3633  N N   . VAL B  1  47  ? 182.161 177.239 159.221 1.00 98.17  ? 42  VAL D N   1 
ATOM   3634  C CA  . VAL B  1  47  ? 181.604 175.885 159.165 1.00 98.17  ? 42  VAL D CA  1 
ATOM   3635  C C   . VAL B  1  47  ? 180.842 175.603 160.457 1.00 98.17  ? 42  VAL D C   1 
ATOM   3636  O O   . VAL B  1  47  ? 181.328 175.960 161.547 1.00 98.17  ? 42  VAL D O   1 
ATOM   3637  C CB  . VAL B  1  47  ? 182.732 174.862 158.952 1.00 98.17  ? 42  VAL D CB  1 
ATOM   3638  C CG1 . VAL B  1  47  ? 182.299 173.454 159.339 1.00 98.17  ? 42  VAL D CG1 1 
ATOM   3639  C CG2 . VAL B  1  47  ? 183.190 174.898 157.506 1.00 98.17  ? 42  VAL D CG2 1 
ATOM   3640  N N   . PRO B  1  48  ? 179.655 174.969 160.417 1.00 98.77  ? 43  PRO D N   1 
ATOM   3641  C CA  . PRO B  1  48  ? 178.987 174.614 161.686 1.00 98.77  ? 43  PRO D CA  1 
ATOM   3642  C C   . PRO B  1  48  ? 179.520 173.323 162.302 1.00 98.77  ? 43  PRO D C   1 
ATOM   3643  O O   . PRO B  1  48  ? 178.973 172.234 162.149 1.00 98.77  ? 43  PRO D O   1 
ATOM   3644  C CB  . PRO B  1  48  ? 177.524 174.483 161.262 1.00 98.77  ? 43  PRO D CB  1 
ATOM   3645  C CG  . PRO B  1  48  ? 177.602 173.986 159.883 1.00 98.77  ? 43  PRO D CG  1 
ATOM   3646  C CD  . PRO B  1  48  ? 178.792 174.659 159.263 1.00 98.77  ? 43  PRO D CD  1 
ATOM   3647  N N   . VAL B  1  49  ? 180.636 173.449 163.014 1.00 97.02  ? 44  VAL D N   1 
ATOM   3648  C CA  . VAL B  1  49  ? 181.259 172.346 163.734 1.00 97.02  ? 44  VAL D CA  1 
ATOM   3649  C C   . VAL B  1  49  ? 181.690 172.861 165.096 1.00 97.02  ? 44  VAL D C   1 
ATOM   3650  O O   . VAL B  1  49  ? 182.160 173.998 165.215 1.00 97.02  ? 44  VAL D O   1 
ATOM   3651  C CB  . VAL B  1  49  ? 182.461 171.762 162.961 1.00 97.02  ? 44  VAL D CB  1 
ATOM   3652  C CG1 . VAL B  1  49  ? 183.332 170.890 163.859 1.00 97.02  ? 44  VAL D CG1 1 
ATOM   3653  C CG2 . VAL B  1  49  ? 181.976 170.953 161.772 1.00 97.02  ? 44  VAL D CG2 1 
ATOM   3654  N N   . TRP B  1  50  ? 181.525 172.027 166.120 1.00 95.45  ? 45  TRP D N   1 
ATOM   3655  C CA  . TRP B  1  50  ? 181.862 172.383 167.488 1.00 95.45  ? 45  TRP D CA  1 
ATOM   3656  C C   . TRP B  1  50  ? 182.660 171.264 168.137 1.00 95.45  ? 45  TRP D C   1 
ATOM   3657  O O   . TRP B  1  50  ? 182.552 170.095 167.761 1.00 95.45  ? 45  TRP D O   1 
ATOM   3658  C CB  . TRP B  1  50  ? 180.607 172.661 168.315 1.00 95.45  ? 45  TRP D CB  1 
ATOM   3659  C CG  . TRP B  1  50  ? 179.701 171.484 168.421 1.00 95.45  ? 45  TRP D CG  1 
ATOM   3660  C CD1 . TRP B  1  50  ? 179.713 170.526 169.390 1.00 95.45  ? 45  TRP D CD1 1 
ATOM   3661  C CD2 . TRP B  1  50  ? 178.643 171.136 167.526 1.00 95.45  ? 45  TRP D CD2 1 
ATOM   3662  N NE1 . TRP B  1  50  ? 178.729 169.601 169.153 1.00 95.45  ? 45  TRP D NE1 1 
ATOM   3663  C CE2 . TRP B  1  50  ? 178.055 169.955 168.015 1.00 95.45  ? 45  TRP D CE2 1 
ATOM   3664  C CE3 . TRP B  1  50  ? 178.134 171.709 166.360 1.00 95.45  ? 45  TRP D CE3 1 
ATOM   3665  C CZ2 . TRP B  1  50  ? 176.989 169.337 167.378 1.00 95.45  ? 45  TRP D CZ2 1 
ATOM   3666  C CZ3 . TRP B  1  50  ? 177.075 171.093 165.730 1.00 95.45  ? 45  TRP D CZ3 1 
ATOM   3667  C CH2 . TRP B  1  50  ? 176.514 169.920 166.239 1.00 95.45  ? 45  TRP D CH2 1 
ATOM   3668  N N   . LYS B  1  51  ? 183.460 171.646 169.128 1.00 95.37  ? 46  LYS D N   1 
ATOM   3669  C CA  . LYS B  1  51  ? 184.242 170.721 169.932 1.00 95.37  ? 46  LYS D CA  1 
ATOM   3670  C C   . LYS B  1  51  ? 183.878 170.913 171.395 1.00 95.37  ? 46  LYS D C   1 
ATOM   3671  O O   . LYS B  1  51  ? 183.568 172.026 171.828 1.00 95.37  ? 46  LYS D O   1 
ATOM   3672  C CB  . LYS B  1  51  ? 185.747 170.945 169.752 1.00 95.37  ? 46  LYS D CB  1 
ATOM   3673  C CG  . LYS B  1  51  ? 186.225 170.922 168.312 1.00 95.37  ? 46  LYS D CG  1 
ATOM   3674  C CD  . LYS B  1  51  ? 186.097 169.547 167.686 1.00 95.37  ? 46  LYS D CD  1 
ATOM   3675  C CE  . LYS B  1  51  ? 186.580 169.560 166.244 1.00 95.37  ? 46  LYS D CE  1 
ATOM   3676  N NZ  . LYS B  1  51  ? 186.405 168.241 165.581 1.00 95.37  ? 46  LYS D NZ  1 
ATOM   3677  N N   . ASP B  1  52  ? 183.907 169.820 172.152 1.00 96.04  ? 47  ASP D N   1 
ATOM   3678  C CA  . ASP B  1  52  ? 183.656 169.909 173.583 1.00 96.04  ? 47  ASP D CA  1 
ATOM   3679  C C   . ASP B  1  52  ? 184.703 170.805 174.224 1.00 96.04  ? 47  ASP D C   1 
ATOM   3680  O O   . ASP B  1  52  ? 185.897 170.686 173.936 1.00 96.04  ? 47  ASP D O   1 
ATOM   3681  C CB  . ASP B  1  52  ? 183.681 168.522 174.221 1.00 96.04  ? 47  ASP D CB  1 
ATOM   3682  C CG  . ASP B  1  52  ? 182.712 167.563 173.565 1.00 96.04  ? 47  ASP D CG  1 
ATOM   3683  O OD1 . ASP B  1  52  ? 182.314 167.819 172.410 1.00 96.04  ? 47  ASP D OD1 1 
ATOM   3684  O OD2 . ASP B  1  52  ? 182.342 166.557 174.205 1.00 96.04  ? 47  ASP D OD2 1 
ATOM   3685  N N   . ALA B  1  53  ? 184.254 171.714 175.083 1.00 92.64  ? 48  ALA D N   1 
ATOM   3686  C CA  . ALA B  1  53  ? 185.138 172.728 175.629 1.00 92.64  ? 48  ALA D CA  1 
ATOM   3687  C C   . ALA B  1  53  ? 184.611 173.190 176.975 1.00 92.64  ? 48  ALA D C   1 
ATOM   3688  O O   . ALA B  1  53  ? 183.470 172.912 177.350 1.00 92.64  ? 48  ALA D O   1 
ATOM   3689  C CB  . ALA B  1  53  ? 185.278 173.922 174.682 1.00 92.64  ? 48  ALA D CB  1 
ATOM   3690  N N   . GLU B  1  54  ? 185.472 173.898 177.698 1.00 92.90  ? 49  GLU D N   1 
ATOM   3691  C CA  . GLU B  1  54  ? 185.178 174.405 179.028 1.00 92.90  ? 49  GLU D CA  1 
ATOM   3692  C C   . GLU B  1  54  ? 185.507 175.888 179.059 1.00 92.90  ? 49  GLU D C   1 
ATOM   3693  O O   . GLU B  1  54  ? 186.589 176.294 178.623 1.00 92.90  ? 49  GLU D O   1 
ATOM   3694  C CB  . GLU B  1  54  ? 185.983 173.649 180.086 1.00 92.90  ? 49  GLU D CB  1 
ATOM   3695  C CG  . GLU B  1  54  ? 185.833 172.135 180.003 1.00 92.90  ? 49  GLU D CG  1 
ATOM   3696  C CD  . GLU B  1  54  ? 186.667 171.410 181.034 1.00 92.90  ? 49  GLU D CD  1 
ATOM   3697  O OE1 . GLU B  1  54  ? 187.190 172.076 181.951 1.00 92.90  ? 49  GLU D OE1 1 
ATOM   3698  O OE2 . GLU B  1  54  ? 186.803 170.174 180.923 1.00 92.90  ? 49  GLU D OE2 1 
ATOM   3699  N N   . THR B  1  55  ? 184.574 176.690 179.563 1.00 89.89  ? 50  THR D N   1 
ATOM   3700  C CA  . THR B  1  55  ? 184.740 178.133 179.587 1.00 89.89  ? 50  THR D CA  1 
ATOM   3701  C C   . THR B  1  55  ? 183.974 178.696 180.769 1.00 89.89  ? 50  THR D C   1 
ATOM   3702  O O   . THR B  1  55  ? 183.081 178.050 181.320 1.00 89.89  ? 50  THR D O   1 
ATOM   3703  C CB  . THR B  1  55  ? 184.257 178.788 178.291 1.00 89.89  ? 50  THR D CB  1 
ATOM   3704  O OG1 . THR B  1  55  ? 184.549 180.188 178.333 1.00 89.89  ? 50  THR D OG1 1 
ATOM   3705  C CG2 . THR B  1  55  ? 182.758 178.605 178.111 1.00 89.89  ? 50  THR D CG2 1 
ATOM   3706  N N   . THR B  1  56  ? 184.330 179.917 181.150 1.00 90.33  ? 51  THR D N   1 
ATOM   3707  C CA  . THR B  1  56  ? 183.743 180.552 182.325 1.00 90.33  ? 51  THR D CA  1 
ATOM   3708  C C   . THR B  1  56  ? 182.430 181.206 181.925 1.00 90.33  ? 51  THR D C   1 
ATOM   3709  O O   . THR B  1  56  ? 182.410 182.299 181.358 1.00 90.33  ? 51  THR D O   1 
ATOM   3710  C CB  . THR B  1  56  ? 184.708 181.567 182.921 1.00 90.33  ? 51  THR D CB  1 
ATOM   3711  O OG1 . THR B  1  56  ? 185.935 180.911 183.260 1.00 90.33  ? 51  THR D OG1 1 
ATOM   3712  C CG2 . THR B  1  56  ? 184.117 182.192 184.170 1.00 90.33  ? 51  THR D CG2 1 
ATOM   3713  N N   . LEU B  1  57  ? 181.325 180.535 182.230 1.00 90.89  ? 52  LEU D N   1 
ATOM   3714  C CA  . LEU B  1  57  ? 180.011 181.087 181.960 1.00 90.89  ? 52  LEU D CA  1 
ATOM   3715  C C   . LEU B  1  57  ? 179.737 182.256 182.897 1.00 90.89  ? 52  LEU D C   1 
ATOM   3716  O O   . LEU B  1  57  ? 180.303 182.352 183.988 1.00 90.89  ? 52  LEU D O   1 
ATOM   3717  C CB  . LEU B  1  57  ? 178.935 180.018 182.140 1.00 90.89  ? 52  LEU D CB  1 
ATOM   3718  C CG  . LEU B  1  57  ? 179.149 178.670 181.449 1.00 90.89  ? 52  LEU D CG  1 
ATOM   3719  C CD1 . LEU B  1  57  ? 178.130 177.668 181.943 1.00 90.89  ? 52  LEU D CD1 1 
ATOM   3720  C CD2 . LEU B  1  57  ? 179.063 178.813 179.947 1.00 90.89  ? 52  LEU D CD2 1 
ATOM   3721  N N   . PHE B  1  58  ? 178.855 183.152 182.459 1.00 93.22  ? 53  PHE D N   1 
ATOM   3722  C CA  . PHE B  1  58  ? 178.460 184.316 183.238 1.00 93.22  ? 53  PHE D CA  1 
ATOM   3723  C C   . PHE B  1  58  ? 176.972 184.252 183.541 1.00 93.22  ? 53  PHE D C   1 
ATOM   3724  O O   . PHE B  1  58  ? 176.160 183.890 182.687 1.00 93.22  ? 53  PHE D O   1 
ATOM   3725  C CB  . PHE B  1  58  ? 178.792 185.624 182.511 1.00 93.22  ? 53  PHE D CB  1 
ATOM   3726  C CG  . PHE B  1  58  ? 178.046 185.821 181.225 1.00 93.22  ? 53  PHE D CG  1 
ATOM   3727  C CD1 . PHE B  1  58  ? 178.526 185.289 180.045 1.00 93.22  ? 53  PHE D CD1 1 
ATOM   3728  C CD2 . PHE B  1  58  ? 176.885 186.566 181.192 1.00 93.22  ? 53  PHE D CD2 1 
ATOM   3729  C CE1 . PHE B  1  58  ? 177.852 185.479 178.861 1.00 93.22  ? 53  PHE D CE1 1 
ATOM   3730  C CE2 . PHE B  1  58  ? 176.206 186.759 180.012 1.00 93.22  ? 53  PHE D CE2 1 
ATOM   3731  C CZ  . PHE B  1  58  ? 176.693 186.218 178.843 1.00 93.22  ? 53  PHE D CZ  1 
ATOM   3732  N N   . CYS B  1  59  ? 176.629 184.610 184.773 1.00 99.01  ? 54  CYS D N   1 
ATOM   3733  C CA  . CYS B  1  59  ? 175.262 184.524 185.258 1.00 99.01  ? 54  CYS D CA  1 
ATOM   3734  C C   . CYS B  1  59  ? 174.436 185.680 184.713 1.00 99.01  ? 54  CYS D C   1 
ATOM   3735  O O   . CYS B  1  59  ? 174.922 186.811 184.627 1.00 99.01  ? 54  CYS D O   1 
ATOM   3736  C CB  . CYS B  1  59  ? 175.239 184.547 186.782 1.00 99.01  ? 54  CYS D CB  1 
ATOM   3737  S SG  . CYS B  1  59  ? 173.601 184.371 187.466 1.00 99.01  ? 54  CYS D SG  1 
ATOM   3738  N N   . ALA B  1  60  ? 173.190 185.389 184.346 1.00 104.53 ? 55  ALA D N   1 
ATOM   3739  C CA  . ALA B  1  60  ? 172.246 186.392 183.878 1.00 104.53 ? 55  ALA D CA  1 
ATOM   3740  C C   . ALA B  1  60  ? 170.884 186.099 184.483 1.00 104.53 ? 55  ALA D C   1 
ATOM   3741  O O   . ALA B  1  60  ? 170.487 184.939 184.618 1.00 104.53 ? 55  ALA D O   1 
ATOM   3742  C CB  . ALA B  1  60  ? 172.148 186.411 182.352 1.00 104.53 ? 55  ALA D CB  1 
ATOM   3743  N N   . SER B  1  61  ? 170.167 187.165 184.836 1.00 106.79 ? 56  SER D N   1 
ATOM   3744  C CA  . SER B  1  61  ? 168.896 187.065 185.538 1.00 106.79 ? 56  SER D CA  1 
ATOM   3745  C C   . SER B  1  61  ? 167.908 188.031 184.901 1.00 106.79 ? 56  SER D C   1 
ATOM   3746  O O   . SER B  1  61  ? 168.243 188.772 183.972 1.00 106.79 ? 56  SER D O   1 
ATOM   3747  C CB  . SER B  1  61  ? 169.071 187.358 187.031 1.00 106.79 ? 56  SER D CB  1 
ATOM   3748  O OG  . SER B  1  61  ? 169.611 188.651 187.226 1.00 106.79 ? 56  SER D OG  1 
ATOM   3749  N N   . ASP B  1  62  ? 166.678 188.021 185.408 1.00 116.83 ? 57  ASP D N   1 
ATOM   3750  C CA  . ASP B  1  62  ? 165.650 188.908 184.885 1.00 116.83 ? 57  ASP D CA  1 
ATOM   3751  C C   . ASP B  1  62  ? 166.025 190.361 185.156 1.00 116.83 ? 57  ASP D C   1 
ATOM   3752  O O   . ASP B  1  62  ? 166.783 190.667 186.080 1.00 116.83 ? 57  ASP D O   1 
ATOM   3753  C CB  . ASP B  1  62  ? 164.297 188.581 185.520 1.00 116.83 ? 57  ASP D CB  1 
ATOM   3754  C CG  . ASP B  1  62  ? 163.152 189.349 184.890 1.00 116.83 ? 57  ASP D CG  1 
ATOM   3755  O OD1 . ASP B  1  62  ? 163.368 189.992 183.842 1.00 116.83 ? 57  ASP D OD1 1 
ATOM   3756  O OD2 . ASP B  1  62  ? 162.034 189.317 185.445 1.00 116.83 ? 57  ASP D OD2 1 
ATOM   3757  N N   . ALA B  1  63  ? 165.497 191.262 184.322 1.00 119.28 ? 58  ALA D N   1 
ATOM   3758  C CA  . ALA B  1  63  ? 165.798 192.681 184.478 1.00 119.28 ? 58  ALA D CA  1 
ATOM   3759  C C   . ALA B  1  63  ? 165.346 193.193 185.839 1.00 119.28 ? 58  ALA D C   1 
ATOM   3760  O O   . ALA B  1  63  ? 166.097 193.897 186.524 1.00 119.28 ? 58  ALA D O   1 
ATOM   3761  C CB  . ALA B  1  63  ? 165.136 193.482 183.358 1.00 119.28 ? 58  ALA D CB  1 
ATOM   3762  N N   . LYS B  1  64  ? 164.125 192.846 186.251 1.00 125.18 ? 59  LYS D N   1 
ATOM   3763  C CA  . LYS B  1  64  ? 163.656 193.118 187.611 1.00 125.18 ? 59  LYS D CA  1 
ATOM   3764  C C   . LYS B  1  64  ? 164.027 191.929 188.496 1.00 125.18 ? 59  LYS D C   1 
ATOM   3765  O O   . LYS B  1  64  ? 163.185 191.172 188.982 1.00 125.18 ? 59  LYS D O   1 
ATOM   3766  C CB  . LYS B  1  64  ? 162.156 193.386 187.619 1.00 125.18 ? 59  LYS D CB  1 
ATOM   3767  C CG  . LYS B  1  64  ? 161.564 193.752 188.989 1.00 125.18 ? 59  LYS D CG  1 
ATOM   3768  C CD  . LYS B  1  64  ? 162.142 195.046 189.556 1.00 125.18 ? 59  LYS D CD  1 
ATOM   3769  C CE  . LYS B  1  64  ? 161.481 195.425 190.871 1.00 125.18 ? 59  LYS D CE  1 
ATOM   3770  N NZ  . LYS B  1  64  ? 161.977 196.731 191.384 1.00 125.18 ? 59  LYS D NZ  1 
ATOM   3771  N N   . ALA B  1  65  ? 165.339 191.765 188.680 1.00 119.97 ? 60  ALA D N   1 
ATOM   3772  C CA  . ALA B  1  65  ? 165.838 190.659 189.488 1.00 119.97 ? 60  ALA D CA  1 
ATOM   3773  C C   . ALA B  1  65  ? 165.365 190.784 190.929 1.00 119.97 ? 60  ALA D C   1 
ATOM   3774  O O   . ALA B  1  65  ? 164.856 189.822 191.516 1.00 119.97 ? 60  ALA D O   1 
ATOM   3775  C CB  . ALA B  1  65  ? 167.364 190.613 189.424 1.00 119.97 ? 60  ALA D CB  1 
ATOM   3776  N N   . TYR B  1  66  ? 165.515 191.969 191.513 1.00 124.07 ? 61  TYR D N   1 
ATOM   3777  C CA  . TYR B  1  66  ? 165.020 192.223 192.857 1.00 124.07 ? 61  TYR D CA  1 
ATOM   3778  C C   . TYR B  1  66  ? 165.010 193.726 193.085 1.00 124.07 ? 61  TYR D C   1 
ATOM   3779  O O   . TYR B  1  66  ? 165.773 194.471 192.464 1.00 124.07 ? 61  TYR D O   1 
ATOM   3780  C CB  . TYR B  1  66  ? 165.871 191.523 193.921 1.00 124.07 ? 61  TYR D CB  1 
ATOM   3781  C CG  . TYR B  1  66  ? 165.209 191.473 195.277 1.00 124.07 ? 61  TYR D CG  1 
ATOM   3782  C CD1 . TYR B  1  66  ? 164.238 190.523 195.560 1.00 124.07 ? 61  TYR D CD1 1 
ATOM   3783  C CD2 . TYR B  1  66  ? 165.548 192.377 196.272 1.00 124.07 ? 61  TYR D CD2 1 
ATOM   3784  C CE1 . TYR B  1  66  ? 163.626 190.475 196.795 1.00 124.07 ? 61  TYR D CE1 1 
ATOM   3785  C CE2 . TYR B  1  66  ? 164.942 192.337 197.511 1.00 124.07 ? 61  TYR D CE2 1 
ATOM   3786  C CZ  . TYR B  1  66  ? 163.981 191.383 197.767 1.00 124.07 ? 61  TYR D CZ  1 
ATOM   3787  O OH  . TYR B  1  66  ? 163.373 191.335 198.999 1.00 124.07 ? 61  TYR D OH  1 
ATOM   3788  N N   . GLU B  1  67  ? 164.131 194.158 193.984 1.00 130.06 ? 62  GLU D N   1 
ATOM   3789  C CA  . GLU B  1  67  ? 164.040 195.569 194.325 1.00 130.06 ? 62  GLU D CA  1 
ATOM   3790  C C   . GLU B  1  67  ? 165.337 196.027 194.981 1.00 130.06 ? 62  GLU D C   1 
ATOM   3791  O O   . GLU B  1  67  ? 165.864 195.363 195.878 1.00 130.06 ? 62  GLU D O   1 
ATOM   3792  C CB  . GLU B  1  67  ? 162.844 195.804 195.249 1.00 130.06 ? 62  GLU D CB  1 
ATOM   3793  C CG  . GLU B  1  67  ? 162.690 197.225 195.782 1.00 130.06 ? 62  GLU D CG  1 
ATOM   3794  C CD  . GLU B  1  67  ? 162.796 198.288 194.704 1.00 130.06 ? 62  GLU D CD  1 
ATOM   3795  O OE1 . GLU B  1  67  ? 162.379 198.021 193.557 1.00 130.06 ? 62  GLU D OE1 1 
ATOM   3796  O OE2 . GLU B  1  67  ? 163.299 199.391 195.004 1.00 130.06 ? 62  GLU D OE2 1 
ATOM   3797  N N   . LYS B  1  68  ? 165.848 197.172 194.530 1.00 129.98 ? 63  LYS D N   1 
ATOM   3798  C CA  . LYS B  1  68  ? 167.172 197.633 194.935 1.00 129.98 ? 63  LYS D CA  1 
ATOM   3799  C C   . LYS B  1  68  ? 167.225 198.156 196.366 1.00 129.98 ? 63  LYS D C   1 
ATOM   3800  O O   . LYS B  1  68  ? 168.320 198.463 196.849 1.00 129.98 ? 63  LYS D O   1 
ATOM   3801  C CB  . LYS B  1  68  ? 167.661 198.718 193.969 1.00 129.98 ? 63  LYS D CB  1 
ATOM   3802  C CG  . LYS B  1  68  ? 166.795 199.975 193.914 1.00 129.98 ? 63  LYS D CG  1 
ATOM   3803  C CD  . LYS B  1  68  ? 166.942 200.694 192.581 1.00 129.98 ? 63  LYS D CD  1 
ATOM   3804  C CE  . LYS B  1  68  ? 165.894 201.780 192.416 1.00 129.98 ? 63  LYS D CE  1 
ATOM   3805  N NZ  . LYS B  1  68  ? 166.041 202.490 191.118 1.00 129.98 ? 63  LYS D NZ  1 
ATOM   3806  N N   . GLU B  1  69  ? 166.086 198.279 197.049 1.00 132.64 ? 64  GLU D N   1 
ATOM   3807  C CA  . GLU B  1  69  ? 166.100 198.745 198.432 1.00 132.64 ? 64  GLU D CA  1 
ATOM   3808  C C   . GLU B  1  69  ? 166.851 197.770 199.332 1.00 132.64 ? 64  GLU D C   1 
ATOM   3809  O O   . GLU B  1  69  ? 167.891 198.114 199.906 1.00 132.64 ? 64  GLU D O   1 
ATOM   3810  C CB  . GLU B  1  69  ? 164.666 198.942 198.926 1.00 132.64 ? 64  GLU D CB  1 
ATOM   3811  C CG  . GLU B  1  69  ? 164.557 199.658 200.261 1.00 132.64 ? 64  GLU D CG  1 
ATOM   3812  C CD  . GLU B  1  69  ? 163.120 199.844 200.697 1.00 132.64 ? 64  GLU D CD  1 
ATOM   3813  O OE1 . GLU B  1  69  ? 162.225 199.256 200.055 1.00 132.64 ? 64  GLU D OE1 1 
ATOM   3814  O OE2 . GLU B  1  69  ? 162.884 200.579 201.678 1.00 132.64 ? 64  GLU D OE2 1 
ATOM   3815  N N   . LYS B  1  70  ? 166.344 196.542 199.455 1.00 125.08 ? 65  LYS D N   1 
ATOM   3816  C CA  . LYS B  1  70  ? 166.967 195.517 200.286 1.00 125.08 ? 65  LYS D CA  1 
ATOM   3817  C C   . LYS B  1  70  ? 167.938 194.641 199.517 1.00 125.08 ? 65  LYS D C   1 
ATOM   3818  O O   . LYS B  1  70  ? 168.875 194.103 200.116 1.00 125.08 ? 65  LYS D O   1 
ATOM   3819  C CB  . LYS B  1  70  ? 165.898 194.621 200.924 1.00 125.08 ? 65  LYS D CB  1 
ATOM   3820  C CG  . LYS B  1  70  ? 164.914 195.344 201.836 1.00 125.08 ? 65  LYS D CG  1 
ATOM   3821  C CD  . LYS B  1  70  ? 165.589 195.920 203.077 1.00 125.08 ? 65  LYS D CD  1 
ATOM   3822  C CE  . LYS B  1  70  ? 164.582 196.579 204.004 1.00 125.08 ? 65  LYS D CE  1 
ATOM   3823  N NZ  . LYS B  1  70  ? 165.243 197.245 205.159 1.00 125.08 ? 65  LYS D NZ  1 
ATOM   3824  N N   . ARG B  1  71  ? 167.732 194.480 198.209 1.00 119.85 ? 66  ARG D N   1 
ATOM   3825  C CA  . ARG B  1  71  ? 168.628 193.719 197.342 1.00 119.85 ? 66  ARG D CA  1 
ATOM   3826  C C   . ARG B  1  71  ? 168.755 192.264 197.776 1.00 119.85 ? 66  ARG D C   1 
ATOM   3827  O O   . ARG B  1  71  ? 168.252 191.859 198.828 1.00 119.85 ? 66  ARG D O   1 
ATOM   3828  C CB  . ARG B  1  71  ? 170.015 194.379 197.279 1.00 119.85 ? 66  ARG D CB  1 
ATOM   3829  C CG  . ARG B  1  71  ? 170.075 195.621 196.395 1.00 119.85 ? 66  ARG D CG  1 
ATOM   3830  C CD  . ARG B  1  71  ? 170.067 195.267 194.908 1.00 119.85 ? 66  ARG D CD  1 
ATOM   3831  N NE  . ARG B  1  71  ? 170.298 196.436 194.065 1.00 119.85 ? 66  ARG D NE  1 
ATOM   3832  C CZ  . ARG B  1  71  ? 170.361 196.421 192.739 1.00 119.85 ? 66  ARG D CZ  1 
ATOM   3833  N NH1 . ARG B  1  71  ? 170.210 195.302 192.047 1.00 119.85 ? 66  ARG D NH1 1 
ATOM   3834  N NH2 . ARG B  1  71  ? 170.580 197.559 192.088 1.00 119.85 ? 66  ARG D NH2 1 
ATOM   3835  N N   . ASN B  1  72  ? 169.404 191.467 196.938 1.00 106.38 ? 67  ASN D N   1 
ATOM   3836  C CA  . ASN B  1  72  ? 169.623 190.055 197.188 1.00 106.38 ? 67  ASN D CA  1 
ATOM   3837  C C   . ASN B  1  72  ? 171.004 189.703 196.663 1.00 106.38 ? 67  ASN D C   1 
ATOM   3838  O O   . ASN B  1  72  ? 171.508 190.345 195.739 1.00 106.38 ? 67  ASN D O   1 
ATOM   3839  C CB  . ASN B  1  72  ? 168.543 189.207 196.510 1.00 106.38 ? 67  ASN D CB  1 
ATOM   3840  C CG  . ASN B  1  72  ? 168.533 187.777 196.990 1.00 106.38 ? 67  ASN D CG  1 
ATOM   3841  O OD1 . ASN B  1  72  ? 169.575 187.210 197.311 1.00 106.38 ? 67  ASN D OD1 1 
ATOM   3842  N ND2 . ASN B  1  72  ? 167.348 187.180 197.039 1.00 106.38 ? 67  ASN D ND2 1 
ATOM   3843  N N   . VAL B  1  73  ? 171.622 188.686 197.267 1.00 99.35  ? 68  VAL D N   1 
ATOM   3844  C CA  . VAL B  1  73  ? 172.951 188.285 196.817 1.00 99.35  ? 68  VAL D CA  1 
ATOM   3845  C C   . VAL B  1  73  ? 172.900 187.826 195.371 1.00 99.35  ? 68  VAL D C   1 
ATOM   3846  O O   . VAL B  1  73  ? 173.825 188.089 194.594 1.00 99.35  ? 68  VAL D O   1 
ATOM   3847  C CB  . VAL B  1  73  ? 173.541 187.195 197.738 1.00 99.35  ? 68  VAL D CB  1 
ATOM   3848  C CG1 . VAL B  1  73  ? 173.607 187.692 199.163 1.00 99.35  ? 68  VAL D CG1 1 
ATOM   3849  C CG2 . VAL B  1  73  ? 172.741 185.899 197.661 1.00 99.35  ? 68  VAL D CG2 1 
ATOM   3850  N N   . TRP B  1  74  ? 171.820 187.156 194.978 1.00 96.85  ? 69  TRP D N   1 
ATOM   3851  C CA  . TRP B  1  74  ? 171.664 186.716 193.599 1.00 96.85  ? 69  TRP D CA  1 
ATOM   3852  C C   . TRP B  1  74  ? 171.273 187.853 192.666 1.00 96.85  ? 69  TRP D C   1 
ATOM   3853  O O   . TRP B  1  74  ? 171.474 187.729 191.455 1.00 96.85  ? 69  TRP D O   1 
ATOM   3854  C CB  . TRP B  1  74  ? 170.614 185.608 193.515 1.00 96.85  ? 69  TRP D CB  1 
ATOM   3855  C CG  . TRP B  1  74  ? 170.775 184.544 194.549 1.00 96.85  ? 69  TRP D CG  1 
ATOM   3856  C CD1 . TRP B  1  74  ? 170.030 184.384 195.677 1.00 96.85  ? 69  TRP D CD1 1 
ATOM   3857  C CD2 . TRP B  1  74  ? 171.746 183.498 194.559 1.00 96.85  ? 69  TRP D CD2 1 
ATOM   3858  N NE1 . TRP B  1  74  ? 170.473 183.301 196.388 1.00 96.85  ? 69  TRP D NE1 1 
ATOM   3859  C CE2 . TRP B  1  74  ? 171.528 182.738 195.722 1.00 96.85  ? 69  TRP D CE2 1 
ATOM   3860  C CE3 . TRP B  1  74  ? 172.778 183.127 193.696 1.00 96.85  ? 69  TRP D CE3 1 
ATOM   3861  C CZ2 . TRP B  1  74  ? 172.303 181.632 196.045 1.00 96.85  ? 69  TRP D CZ2 1 
ATOM   3862  C CZ3 . TRP B  1  74  ? 173.545 182.027 194.018 1.00 96.85  ? 69  TRP D CZ3 1 
ATOM   3863  C CH2 . TRP B  1  74  ? 173.303 181.293 195.183 1.00 96.85  ? 69  TRP D CH2 1 
ATOM   3864  N N   . ALA B  1  75  ? 170.718 188.944 193.194 1.00 105.06 ? 70  ALA D N   1 
ATOM   3865  C CA  . ALA B  1  75  ? 170.372 190.107 192.388 1.00 105.06 ? 70  ALA D CA  1 
ATOM   3866  C C   . ALA B  1  75  ? 171.535 191.080 192.265 1.00 105.06 ? 70  ALA D C   1 
ATOM   3867  O O   . ALA B  1  75  ? 171.766 191.632 191.186 1.00 105.06 ? 70  ALA D O   1 
ATOM   3868  C CB  . ALA B  1  75  ? 169.167 190.827 192.992 1.00 105.06 ? 70  ALA D CB  1 
ATOM   3869  N N   . THR B  1  76  ? 172.266 191.309 193.358 1.00 108.00 ? 71  THR D N   1 
ATOM   3870  C CA  . THR B  1  76  ? 173.481 192.108 193.273 1.00 108.00 ? 71  THR D CA  1 
ATOM   3871  C C   . THR B  1  76  ? 174.490 191.466 192.337 1.00 108.00 ? 71  THR D C   1 
ATOM   3872  O O   . THR B  1  76  ? 175.236 192.170 191.649 1.00 108.00 ? 71  THR D O   1 
ATOM   3873  C CB  . THR B  1  76  ? 174.096 192.284 194.659 1.00 108.00 ? 71  THR D CB  1 
ATOM   3874  O OG1 . THR B  1  76  ? 174.252 191.000 195.276 1.00 108.00 ? 71  THR D OG1 1 
ATOM   3875  C CG2 . THR B  1  76  ? 173.212 193.160 195.528 1.00 108.00 ? 71  THR D CG2 1 
ATOM   3876  N N   . HIS B  1  77  ? 174.536 190.141 192.314 1.00 102.61 ? 72  HIS D N   1 
ATOM   3877  C CA  . HIS B  1  77  ? 175.215 189.384 191.279 1.00 102.61 ? 72  HIS D CA  1 
ATOM   3878  C C   . HIS B  1  77  ? 174.240 189.145 190.132 1.00 102.61 ? 72  HIS D C   1 
ATOM   3879  O O   . HIS B  1  77  ? 173.056 189.478 190.218 1.00 102.61 ? 72  HIS D O   1 
ATOM   3880  C CB  . HIS B  1  77  ? 175.733 188.062 191.848 1.00 102.61 ? 72  HIS D CB  1 
ATOM   3881  C CG  . HIS B  1  77  ? 176.892 187.494 191.096 1.00 102.61 ? 72  HIS D CG  1 
ATOM   3882  N ND1 . HIS B  1  77  ? 176.762 186.441 190.218 1.00 102.61 ? 72  HIS D ND1 1 
ATOM   3883  C CD2 . HIS B  1  77  ? 178.200 187.837 191.083 1.00 102.61 ? 72  HIS D CD2 1 
ATOM   3884  C CE1 . HIS B  1  77  ? 177.943 186.155 189.700 1.00 102.61 ? 72  HIS D CE1 1 
ATOM   3885  N NE2 . HIS B  1  77  ? 178.832 186.989 190.208 1.00 102.61 ? 72  HIS D NE2 1 
ATOM   3886  N N   . CYS B  1  78  ? 174.748 188.569 189.043 1.00 107.56 ? 73  CYS D N   1 
ATOM   3887  C CA  . CYS B  1  78  ? 173.916 188.231 187.888 1.00 107.56 ? 73  CYS D CA  1 
ATOM   3888  C C   . CYS B  1  78  ? 173.236 189.471 187.318 1.00 107.56 ? 73  CYS D C   1 
ATOM   3889  O O   . CYS B  1  78  ? 172.060 189.441 186.951 1.00 107.56 ? 73  CYS D O   1 
ATOM   3890  C CB  . CYS B  1  78  ? 172.875 187.174 188.257 1.00 107.56 ? 73  CYS D CB  1 
ATOM   3891  S SG  . CYS B  1  78  ? 173.560 185.687 189.005 1.00 107.56 ? 73  CYS D SG  1 
ATOM   3892  N N   . CYS B  1  79  ? 173.975 190.575 187.258 1.00 112.75 ? 74  CYS D N   1 
ATOM   3893  C CA  . CYS B  1  79  ? 173.437 191.840 186.757 1.00 112.75 ? 74  CYS D CA  1 
ATOM   3894  C C   . CYS B  1  79  ? 173.584 191.922 185.237 1.00 112.75 ? 74  CYS D C   1 
ATOM   3895  O O   . CYS B  1  79  ? 174.291 192.766 184.688 1.00 112.75 ? 74  CYS D O   1 
ATOM   3896  C CB  . CYS B  1  79  ? 174.124 193.011 187.446 1.00 112.75 ? 74  CYS D CB  1 
ATOM   3897  S SG  . CYS B  1  79  ? 173.684 193.182 189.188 1.00 112.75 ? 74  CYS D SG  1 
ATOM   3898  N N   . VAL B  1  80  ? 172.897 191.006 184.562 1.00 105.64 ? 75  VAL D N   1 
ATOM   3899  C CA  . VAL B  1  80  ? 172.861 190.946 183.103 1.00 105.64 ? 75  VAL D CA  1 
ATOM   3900  C C   . VAL B  1  80  ? 171.422 190.637 182.702 1.00 105.64 ? 75  VAL D C   1 
ATOM   3901  O O   . VAL B  1  80  ? 170.961 189.515 182.952 1.00 105.64 ? 75  VAL D O   1 
ATOM   3902  C CB  . VAL B  1  80  ? 173.828 189.884 182.558 1.00 105.64 ? 75  VAL D CB  1 
ATOM   3903  C CG1 . VAL B  1  80  ? 173.916 189.974 181.040 1.00 105.64 ? 75  VAL D CG1 1 
ATOM   3904  C CG2 . VAL B  1  80  ? 175.206 190.036 183.185 1.00 105.64 ? 75  VAL D CG2 1 
ATOM   3905  N N   . PRO B  1  81  ? 170.664 191.571 182.118 1.00 109.20 ? 76  PRO D N   1 
ATOM   3906  C CA  . PRO B  1  81  ? 169.285 191.245 181.729 1.00 109.20 ? 76  PRO D CA  1 
ATOM   3907  C C   . PRO B  1  81  ? 169.234 190.119 180.707 1.00 109.20 ? 76  PRO D C   1 
ATOM   3908  O O   . PRO B  1  81  ? 170.075 190.032 179.811 1.00 109.20 ? 76  PRO D O   1 
ATOM   3909  C CB  . PRO B  1  81  ? 168.762 192.561 181.143 1.00 109.20 ? 76  PRO D CB  1 
ATOM   3910  C CG  . PRO B  1  81  ? 169.594 193.604 181.761 1.00 109.20 ? 76  PRO D CG  1 
ATOM   3911  C CD  . PRO B  1  81  ? 170.949 193.001 181.903 1.00 109.20 ? 76  PRO D CD  1 
ATOM   3912  N N   . THR B  1  82  ? 168.232 189.259 180.850 1.00 112.94 ? 77  THR D N   1 
ATOM   3913  C CA  . THR B  1  82  ? 168.043 188.121 179.965 1.00 112.94 ? 77  THR D CA  1 
ATOM   3914  C C   . THR B  1  82  ? 167.011 188.443 178.896 1.00 112.94 ? 77  THR D C   1 
ATOM   3915  O O   . THR B  1  82  ? 166.076 189.216 179.119 1.00 112.94 ? 77  THR D O   1 
ATOM   3916  C CB  . THR B  1  82  ? 167.591 186.895 180.751 1.00 112.94 ? 77  THR D CB  1 
ATOM   3917  O OG1 . THR B  1  82  ? 166.453 187.238 181.553 1.00 112.94 ? 77  THR D OG1 1 
ATOM   3918  C CG2 . THR B  1  82  ? 168.714 186.394 181.641 1.00 112.94 ? 77  THR D CG2 1 
ATOM   3919  N N   . ASP B  1  83  ? 167.187 187.840 177.733 1.00 127.49 ? 78  ASP D N   1 
ATOM   3920  C CA  . ASP B  1  83  ? 166.241 188.038 176.645 1.00 127.49 ? 78  ASP D CA  1 
ATOM   3921  C C   . ASP B  1  83  ? 164.977 187.224 176.917 1.00 127.49 ? 78  ASP D C   1 
ATOM   3922  O O   . ASP B  1  83  ? 165.072 186.012 177.132 1.00 127.49 ? 78  ASP D O   1 
ATOM   3923  C CB  . ASP B  1  83  ? 166.858 187.609 175.317 1.00 127.49 ? 78  ASP D CB  1 
ATOM   3924  C CG  . ASP B  1  83  ? 168.190 188.285 175.046 1.00 127.49 ? 78  ASP D CG  1 
ATOM   3925  O OD1 . ASP B  1  83  ? 168.329 189.483 175.373 1.00 127.49 ? 78  ASP D OD1 1 
ATOM   3926  O OD2 . ASP B  1  83  ? 169.100 187.617 174.511 1.00 127.49 ? 78  ASP D OD2 1 
ATOM   3927  N N   . PRO B  1  84  ? 163.786 187.835 176.932 1.00 134.78 ? 79  PRO D N   1 
ATOM   3928  C CA  . PRO B  1  84  ? 162.577 187.031 177.148 1.00 134.78 ? 79  PRO D CA  1 
ATOM   3929  C C   . PRO B  1  84  ? 162.344 186.082 175.984 1.00 134.78 ? 79  PRO D C   1 
ATOM   3930  O O   . PRO B  1  84  ? 162.536 186.445 174.822 1.00 134.78 ? 79  PRO D O   1 
ATOM   3931  C CB  . PRO B  1  84  ? 161.464 188.078 177.255 1.00 134.78 ? 79  PRO D CB  1 
ATOM   3932  C CG  . PRO B  1  84  ? 161.959 189.221 176.477 1.00 134.78 ? 79  PRO D CG  1 
ATOM   3933  C CD  . PRO B  1  84  ? 163.440 189.251 176.704 1.00 134.78 ? 79  PRO D CD  1 
ATOM   3934  N N   . ASN B  1  85  ? 161.920 184.858 176.311 1.00 136.69 ? 80  ASN D N   1 
ATOM   3935  C CA  . ASN B  1  85  ? 161.734 183.810 175.315 1.00 136.69 ? 80  ASN D CA  1 
ATOM   3936  C C   . ASN B  1  85  ? 163.047 183.582 174.574 1.00 136.69 ? 80  ASN D C   1 
ATOM   3937  O O   . ASN B  1  85  ? 163.176 183.998 173.415 1.00 136.69 ? 80  ASN D O   1 
ATOM   3938  C CB  . ASN B  1  85  ? 160.614 184.176 174.338 1.00 136.69 ? 80  ASN D CB  1 
ATOM   3939  C CG  . ASN B  1  85  ? 159.314 184.501 175.043 1.00 136.69 ? 80  ASN D CG  1 
ATOM   3940  O OD1 . ASN B  1  85  ? 158.946 183.851 176.020 1.00 136.69 ? 80  ASN D OD1 1 
ATOM   3941  N ND2 . ASN B  1  85  ? 158.611 185.515 174.551 1.00 136.69 ? 80  ASN D ND2 1 
ATOM   3942  N N   . PRO B  1  86  ? 164.050 182.969 175.212 1.00 126.51 ? 81  PRO D N   1 
ATOM   3943  C CA  . PRO B  1  86  ? 165.363 182.835 174.568 1.00 126.51 ? 81  PRO D CA  1 
ATOM   3944  C C   . PRO B  1  86  ? 165.286 182.062 173.261 1.00 126.51 ? 81  PRO D C   1 
ATOM   3945  O O   . PRO B  1  86  ? 164.481 181.142 173.100 1.00 126.51 ? 81  PRO D O   1 
ATOM   3946  C CB  . PRO B  1  86  ? 166.198 182.080 175.610 1.00 126.51 ? 81  PRO D CB  1 
ATOM   3947  C CG  . PRO B  1  86  ? 165.499 182.295 176.899 1.00 126.51 ? 81  PRO D CG  1 
ATOM   3948  C CD  . PRO B  1  86  ? 164.047 182.391 176.568 1.00 126.51 ? 81  PRO D CD  1 
ATOM   3949  N N   . GLN B  1  87  ? 166.131 182.464 172.315 1.00 116.73 ? 82  GLN D N   1 
ATOM   3950  C CA  . GLN B  1  87  ? 166.141 181.829 171.005 1.00 116.73 ? 82  GLN D CA  1 
ATOM   3951  C C   . GLN B  1  87  ? 166.571 180.373 171.126 1.00 116.73 ? 82  GLN D C   1 
ATOM   3952  O O   . GLN B  1  87  ? 167.504 180.042 171.862 1.00 116.73 ? 82  GLN D O   1 
ATOM   3953  C CB  . GLN B  1  87  ? 167.080 182.584 170.063 1.00 116.73 ? 82  GLN D CB  1 
ATOM   3954  C CG  . GLN B  1  87  ? 166.919 182.210 168.597 1.00 116.73 ? 82  GLN D CG  1 
ATOM   3955  C CD  . GLN B  1  87  ? 167.805 183.032 167.682 1.00 116.73 ? 82  GLN D CD  1 
ATOM   3956  O OE1 . GLN B  1  87  ? 168.657 183.791 168.140 1.00 116.73 ? 82  GLN D OE1 1 
ATOM   3957  N NE2 . GLN B  1  87  ? 167.605 182.884 166.378 1.00 116.73 ? 82  GLN D NE2 1 
ATOM   3958  N N   . GLU B  1  88  ? 165.877 179.500 170.397 1.00 112.00 ? 83  GLU D N   1 
ATOM   3959  C CA  . GLU B  1  88  ? 166.118 178.060 170.424 1.00 112.00 ? 83  GLU D CA  1 
ATOM   3960  C C   . GLU B  1  88  ? 166.141 177.559 168.988 1.00 112.00 ? 83  GLU D C   1 
ATOM   3961  O O   . GLU B  1  88  ? 165.093 177.483 168.339 1.00 112.00 ? 83  GLU D O   1 
ATOM   3962  C CB  . GLU B  1  88  ? 165.043 177.336 171.235 1.00 112.00 ? 83  GLU D CB  1 
ATOM   3963  C CG  . GLU B  1  88  ? 164.968 177.752 172.695 1.00 112.00 ? 83  GLU D CG  1 
ATOM   3964  C CD  . GLU B  1  88  ? 163.702 177.278 173.374 1.00 112.00 ? 83  GLU D CD  1 
ATOM   3965  O OE1 . GLU B  1  88  ? 162.961 176.477 172.769 1.00 112.00 ? 83  GLU D OE1 1 
ATOM   3966  O OE2 . GLU B  1  88  ? 163.442 177.710 174.515 1.00 112.00 ? 83  GLU D OE2 1 
ATOM   3967  N N   . MET B  1  89  ? 167.329 177.219 168.497 1.00 109.46 ? 84  MET D N   1 
ATOM   3968  C CA  . MET B  1  89  ? 167.515 176.706 167.141 1.00 109.46 ? 84  MET D CA  1 
ATOM   3969  C C   . MET B  1  89  ? 167.621 175.188 167.227 1.00 109.46 ? 84  MET D C   1 
ATOM   3970  O O   . MET B  1  89  ? 168.681 174.647 167.549 1.00 109.46 ? 84  MET D O   1 
ATOM   3971  C CB  . MET B  1  89  ? 168.756 177.318 166.499 1.00 109.46 ? 84  MET D CB  1 
ATOM   3972  C CG  . MET B  1  89  ? 168.617 178.798 166.171 1.00 109.46 ? 84  MET D CG  1 
ATOM   3973  S SD  . MET B  1  89  ? 170.188 179.594 165.779 1.00 109.46 ? 84  MET D SD  1 
ATOM   3974  C CE  . MET B  1  89  ? 170.897 179.774 167.415 1.00 109.46 ? 84  MET D CE  1 
ATOM   3975  N N   . VAL B  1  90  ? 166.519 174.499 166.936 1.00 106.74 ? 85  VAL D N   1 
ATOM   3976  C CA  . VAL B  1  90  ? 166.513 173.044 167.003 1.00 106.74 ? 85  VAL D CA  1 
ATOM   3977  C C   . VAL B  1  90  ? 167.412 172.494 165.907 1.00 106.74 ? 85  VAL D C   1 
ATOM   3978  O O   . VAL B  1  90  ? 167.305 172.887 164.739 1.00 106.74 ? 85  VAL D O   1 
ATOM   3979  C CB  . VAL B  1  90  ? 165.084 172.498 166.872 1.00 106.74 ? 85  VAL D CB  1 
ATOM   3980  C CG1 . VAL B  1  90  ? 165.097 170.975 166.891 1.00 106.74 ? 85  VAL D CG1 1 
ATOM   3981  C CG2 . VAL B  1  90  ? 164.198 173.045 167.983 1.00 106.74 ? 85  VAL D CG2 1 
ATOM   3982  N N   . LEU B  1  91  ? 168.301 171.578 166.278 1.00 101.88 ? 86  LEU D N   1 
ATOM   3983  C CA  . LEU B  1  91  ? 169.266 171.009 165.341 1.00 101.88 ? 86  LEU D CA  1 
ATOM   3984  C C   . LEU B  1  91  ? 168.639 169.786 164.686 1.00 101.88 ? 86  LEU D C   1 
ATOM   3985  O O   . LEU B  1  91  ? 168.523 168.725 165.301 1.00 101.88 ? 86  LEU D O   1 
ATOM   3986  C CB  . LEU B  1  91  ? 170.565 170.663 166.057 1.00 101.88 ? 86  LEU D CB  1 
ATOM   3987  C CG  . LEU B  1  91  ? 171.203 171.775 166.890 1.00 101.88 ? 86  LEU D CG  1 
ATOM   3988  C CD1 . LEU B  1  91  ? 172.563 171.330 167.389 1.00 101.88 ? 86  LEU D CD1 1 
ATOM   3989  C CD2 . LEU B  1  91  ? 171.327 173.065 166.101 1.00 101.88 ? 86  LEU D CD2 1 
ATOM   3990  N N   . GLU B  1  92  ? 168.246 169.937 163.425 1.00 102.57 ? 87  GLU D N   1 
ATOM   3991  C CA  . GLU B  1  92  ? 167.577 168.865 162.703 1.00 102.57 ? 87  GLU D CA  1 
ATOM   3992  C C   . GLU B  1  92  ? 168.529 167.697 162.482 1.00 102.57 ? 87  GLU D C   1 
ATOM   3993  O O   . GLU B  1  92  ? 169.638 167.876 161.972 1.00 102.57 ? 87  GLU D O   1 
ATOM   3994  C CB  . GLU B  1  92  ? 167.065 169.391 161.361 1.00 102.57 ? 87  GLU D CB  1 
ATOM   3995  C CG  . GLU B  1  92  ? 166.223 168.411 160.543 1.00 102.57 ? 87  GLU D CG  1 
ATOM   3996  C CD  . GLU B  1  92  ? 166.069 168.849 159.099 1.00 102.57 ? 87  GLU D CD  1 
ATOM   3997  O OE1 . GLU B  1  92  ? 166.165 170.065 158.830 1.00 102.57 ? 87  GLU D OE1 1 
ATOM   3998  O OE2 . GLU B  1  92  ? 165.863 167.977 158.230 1.00 102.57 ? 87  GLU D OE2 1 
ATOM   3999  N N   . ASN B  1  93  ? 168.078 166.495 162.844 1.00 102.11 ? 88  ASN D N   1 
ATOM   4000  C CA  . ASN B  1  93  ? 168.796 165.251 162.551 1.00 102.11 ? 88  ASN D CA  1 
ATOM   4001  C C   . ASN B  1  93  ? 170.213 165.263 163.120 1.00 102.11 ? 88  ASN D C   1 
ATOM   4002  O O   . ASN B  1  93  ? 171.143 164.728 162.513 1.00 102.11 ? 88  ASN D O   1 
ATOM   4003  C CB  . ASN B  1  93  ? 168.833 164.983 161.044 1.00 102.11 ? 88  ASN D CB  1 
ATOM   4004  C CG  . ASN B  1  93  ? 167.456 164.780 160.450 1.00 102.11 ? 88  ASN D CG  1 
ATOM   4005  O OD1 . ASN B  1  93  ? 166.572 164.207 161.084 1.00 102.11 ? 88  ASN D OD1 1 
ATOM   4006  N ND2 . ASN B  1  93  ? 167.267 165.246 159.221 1.00 102.11 ? 88  ASN D ND2 1 
ATOM   4007  N N   . VAL B  1  94  ? 170.380 165.866 164.295 1.00 101.88 ? 89  VAL D N   1 
ATOM   4008  C CA  . VAL B  1  94  ? 171.673 165.962 164.965 1.00 101.88 ? 89  VAL D CA  1 
ATOM   4009  C C   . VAL B  1  94  ? 171.630 165.097 166.211 1.00 101.88 ? 89  VAL D C   1 
ATOM   4010  O O   . VAL B  1  94  ? 170.722 165.235 167.037 1.00 101.88 ? 89  VAL D O   1 
ATOM   4011  C CB  . VAL B  1  94  ? 172.029 167.417 165.322 1.00 101.88 ? 89  VAL D CB  1 
ATOM   4012  C CG1 . VAL B  1  94  ? 173.229 167.464 166.269 1.00 101.88 ? 89  VAL D CG1 1 
ATOM   4013  C CG2 . VAL B  1  94  ? 172.324 168.201 164.053 1.00 101.88 ? 89  VAL D CG2 1 
ATOM   4014  N N   . THR B  1  95  ? 172.608 164.206 166.336 1.00 101.56 ? 90  THR D N   1 
ATOM   4015  C CA  . THR B  1  95  ? 172.811 163.400 167.528 1.00 101.56 ? 90  THR D CA  1 
ATOM   4016  C C   . THR B  1  95  ? 174.111 163.829 168.187 1.00 101.56 ? 90  THR D C   1 
ATOM   4017  O O   . THR B  1  95  ? 175.129 164.002 167.511 1.00 101.56 ? 90  THR D O   1 
ATOM   4018  C CB  . THR B  1  95  ? 172.867 161.909 167.189 1.00 101.56 ? 90  THR D CB  1 
ATOM   4019  O OG1 . THR B  1  95  ? 171.742 161.559 166.376 1.00 101.56 ? 90  THR D OG1 1 
ATOM   4020  C CG2 . THR B  1  95  ? 172.849 161.070 168.460 1.00 101.56 ? 90  THR D CG2 1 
ATOM   4021  N N   . GLU B  1  96  ? 174.068 164.009 169.505 1.00 100.31 ? 91  GLU D N   1 
ATOM   4022  C CA  . GLU B  1  96  ? 175.209 164.495 170.266 1.00 100.31 ? 91  GLU D CA  1 
ATOM   4023  C C   . GLU B  1  96  ? 175.355 163.672 171.533 1.00 100.31 ? 91  GLU D C   1 
ATOM   4024  O O   . GLU B  1  96  ? 174.363 163.199 172.093 1.00 100.31 ? 91  GLU D O   1 
ATOM   4025  C CB  . GLU B  1  96  ? 175.044 165.982 170.614 1.00 100.31 ? 91  GLU D CB  1 
ATOM   4026  C CG  . GLU B  1  96  ? 176.155 166.588 171.471 1.00 100.31 ? 91  GLU D CG  1 
ATOM   4027  C CD  . GLU B  1  96  ? 177.535 166.414 170.868 1.00 100.31 ? 91  GLU D CD  1 
ATOM   4028  O OE1 . GLU B  1  96  ? 178.042 165.274 170.848 1.00 100.31 ? 91  GLU D OE1 1 
ATOM   4029  O OE2 . GLU B  1  96  ? 178.112 167.421 170.411 1.00 100.31 ? 91  GLU D OE2 1 
ATOM   4030  N N   . ASN B  1  97  ? 176.595 163.509 171.980 1.00 98.51  ? 92  ASN D N   1 
ATOM   4031  C CA  . ASN B  1  97  ? 176.878 162.803 173.222 1.00 98.51  ? 92  ASN D CA  1 
ATOM   4032  C C   . ASN B  1  97  ? 176.802 163.785 174.383 1.00 98.51  ? 92  ASN D C   1 
ATOM   4033  O O   . ASN B  1  97  ? 177.364 164.882 174.310 1.00 98.51  ? 92  ASN D O   1 
ATOM   4034  C CB  . ASN B  1  97  ? 178.254 162.147 173.156 1.00 98.51  ? 92  ASN D CB  1 
ATOM   4035  C CG  . ASN B  1  97  ? 178.509 161.195 174.310 1.00 98.51  ? 92  ASN D CG  1 
ATOM   4036  O OD1 . ASN B  1  97  ? 178.206 161.495 175.463 1.00 98.51  ? 92  ASN D OD1 1 
ATOM   4037  N ND2 . ASN B  1  97  ? 179.071 160.035 173.999 1.00 98.51  ? 92  ASN D ND2 1 
ATOM   4038  N N   . PHE B  1  98  ? 176.102 163.393 175.443 1.00 95.23  ? 93  PHE D N   1 
ATOM   4039  C CA  . PHE B  1  98  ? 176.021 164.146 176.684 1.00 95.23  ? 93  PHE D CA  1 
ATOM   4040  C C   . PHE B  1  98  ? 176.619 163.329 177.818 1.00 95.23  ? 93  PHE D C   1 
ATOM   4041  O O   . PHE B  1  98  ? 176.839 162.123 177.687 1.00 95.23  ? 93  PHE D O   1 
ATOM   4042  C CB  . PHE B  1  98  ? 174.574 164.499 177.031 1.00 95.23  ? 93  PHE D CB  1 
ATOM   4043  C CG  . PHE B  1  98  ? 174.019 165.634 176.238 1.00 95.23  ? 93  PHE D CG  1 
ATOM   4044  C CD1 . PHE B  1  98  ? 173.650 165.459 174.922 1.00 95.23  ? 93  PHE D CD1 1 
ATOM   4045  C CD2 . PHE B  1  98  ? 173.850 166.874 176.814 1.00 95.23  ? 93  PHE D CD2 1 
ATOM   4046  C CE1 . PHE B  1  98  ? 173.131 166.503 174.193 1.00 95.23  ? 93  PHE D CE1 1 
ATOM   4047  C CE2 . PHE B  1  98  ? 173.331 167.921 176.090 1.00 95.23  ? 93  PHE D CE2 1 
ATOM   4048  C CZ  . PHE B  1  98  ? 172.971 167.736 174.779 1.00 95.23  ? 93  PHE D CZ  1 
ATOM   4049  N N   . ASN B  1  99  ? 176.902 164.002 178.931 1.00 94.31  ? 94  ASN D N   1 
ATOM   4050  C CA  . ASN B  1  99  ? 177.328 163.314 180.146 1.00 94.31  ? 94  ASN D CA  1 
ATOM   4051  C C   . ASN B  1  99  ? 177.106 164.281 181.306 1.00 94.31  ? 94  ASN D C   1 
ATOM   4052  O O   . ASN B  1  99  ? 177.907 165.196 181.510 1.00 94.31  ? 94  ASN D O   1 
ATOM   4053  C CB  . ASN B  1  99  ? 178.780 162.872 180.046 1.00 94.31  ? 94  ASN D CB  1 
ATOM   4054  C CG  . ASN B  1  99  ? 179.174 161.911 181.145 1.00 94.31  ? 94  ASN D CG  1 
ATOM   4055  O OD1 . ASN B  1  99  ? 178.550 161.868 182.203 1.00 94.31  ? 94  ASN D OD1 1 
ATOM   4056  N ND2 . ASN B  1  99  ? 180.216 161.129 180.897 1.00 94.31  ? 94  ASN D ND2 1 
ATOM   4057  N N   . MET B  1  100 ? 176.020 164.074 182.053 1.00 94.15  ? 95  MET D N   1 
ATOM   4058  C CA  . MET B  1  100 ? 175.700 164.990 183.143 1.00 94.15  ? 95  MET D CA  1 
ATOM   4059  C C   . MET B  1  100 ? 176.786 164.969 184.209 1.00 94.15  ? 95  MET D C   1 
ATOM   4060  O O   . MET B  1  100 ? 177.140 166.017 184.760 1.00 94.15  ? 95  MET D O   1 
ATOM   4061  C CB  . MET B  1  100 ? 174.334 164.649 183.739 1.00 94.15  ? 95  MET D CB  1 
ATOM   4062  C CG  . MET B  1  100 ? 174.233 163.275 184.360 1.00 94.15  ? 95  MET D CG  1 
ATOM   4063  S SD  . MET B  1  100 ? 172.578 162.866 184.932 1.00 94.15  ? 95  MET D SD  1 
ATOM   4064  C CE  . MET B  1  100 ? 172.492 163.841 186.427 1.00 94.15  ? 95  MET D CE  1 
ATOM   4065  N N   . TRP B  1  101 ? 177.328 163.794 184.513 1.00 96.82  ? 96  TRP D N   1 
ATOM   4066  C CA  . TRP B  1  101 ? 178.530 163.727 185.325 1.00 96.82  ? 96  TRP D CA  1 
ATOM   4067  C C   . TRP B  1  101 ? 179.736 164.084 184.468 1.00 96.82  ? 96  TRP D C   1 
ATOM   4068  O O   . TRP B  1  101 ? 179.696 164.017 183.239 1.00 96.82  ? 96  TRP D O   1 
ATOM   4069  C CB  . TRP B  1  101 ? 178.686 162.341 185.948 1.00 96.82  ? 96  TRP D CB  1 
ATOM   4070  C CG  . TRP B  1  101 ? 177.488 161.973 186.742 1.00 96.82  ? 96  TRP D CG  1 
ATOM   4071  C CD1 . TRP B  1  101 ? 177.227 162.306 188.035 1.00 96.82  ? 96  TRP D CD1 1 
ATOM   4072  C CD2 . TRP B  1  101 ? 176.364 161.222 186.286 1.00 96.82  ? 96  TRP D CD2 1 
ATOM   4073  N NE1 . TRP B  1  101 ? 176.008 161.807 188.416 1.00 96.82  ? 96  TRP D NE1 1 
ATOM   4074  C CE2 . TRP B  1  101 ? 175.457 161.137 187.357 1.00 96.82  ? 96  TRP D CE2 1 
ATOM   4075  C CE3 . TRP B  1  101 ? 176.035 160.613 185.074 1.00 96.82  ? 96  TRP D CE3 1 
ATOM   4076  C CZ2 . TRP B  1  101 ? 174.247 160.467 187.253 1.00 96.82  ? 96  TRP D CZ2 1 
ATOM   4077  C CZ3 . TRP B  1  101 ? 174.833 159.949 184.973 1.00 96.82  ? 96  TRP D CZ3 1 
ATOM   4078  C CH2 . TRP B  1  101 ? 173.953 159.882 186.053 1.00 96.82  ? 96  TRP D CH2 1 
ATOM   4079  N N   . LYS B  1  102 ? 180.815 164.486 185.134 1.00 97.09  ? 97  LYS D N   1 
ATOM   4080  C CA  . LYS B  1  102 ? 181.984 165.036 184.450 1.00 97.09  ? 97  LYS D CA  1 
ATOM   4081  C C   . LYS B  1  102 ? 181.592 166.239 183.597 1.00 97.09  ? 97  LYS D C   1 
ATOM   4082  O O   . LYS B  1  102 ? 182.070 166.412 182.475 1.00 97.09  ? 97  LYS D O   1 
ATOM   4083  C CB  . LYS B  1  102 ? 182.682 163.973 183.603 1.00 97.09  ? 97  LYS D CB  1 
ATOM   4084  C CG  . LYS B  1  102 ? 183.018 162.721 184.379 1.00 97.09  ? 97  LYS D CG  1 
ATOM   4085  C CD  . LYS B  1  102 ? 183.933 161.807 183.595 1.00 97.09  ? 97  LYS D CD  1 
ATOM   4086  C CE  . LYS B  1  102 ? 184.385 160.632 184.443 1.00 97.09  ? 97  LYS D CE  1 
ATOM   4087  N NZ  . LYS B  1  102 ? 185.383 159.788 183.734 1.00 97.09  ? 97  LYS D NZ  1 
ATOM   4088  N N   . ASN B  1  103 ? 180.699 167.065 184.136 1.00 90.69  ? 98  ASN D N   1 
ATOM   4089  C CA  . ASN B  1  103 ? 180.232 168.289 183.498 1.00 90.69  ? 98  ASN D CA  1 
ATOM   4090  C C   . ASN B  1  103 ? 180.803 169.467 184.275 1.00 90.69  ? 98  ASN D C   1 
ATOM   4091  O O   . ASN B  1  103 ? 180.551 169.599 185.477 1.00 90.69  ? 98  ASN D O   1 
ATOM   4092  C CB  . ASN B  1  103 ? 178.705 168.332 183.479 1.00 90.69  ? 98  ASN D CB  1 
ATOM   4093  C CG  . ASN B  1  103 ? 178.156 169.455 182.629 1.00 90.69  ? 98  ASN D CG  1 
ATOM   4094  O OD1 . ASN B  1  103 ? 178.652 170.579 182.658 1.00 90.69  ? 98  ASN D OD1 1 
ATOM   4095  N ND2 . ASN B  1  103 ? 177.117 169.155 181.864 1.00 90.69  ? 98  ASN D ND2 1 
ATOM   4096  N N   . ASP B  1  104 ? 181.566 170.321 183.592 1.00 93.43  ? 99  ASP D N   1 
ATOM   4097  C CA  . ASP B  1  104 ? 182.211 171.437 184.272 1.00 93.43  ? 99  ASP D CA  1 
ATOM   4098  C C   . ASP B  1  104 ? 181.219 172.496 184.732 1.00 93.43  ? 99  ASP D C   1 
ATOM   4099  O O   . ASP B  1  104 ? 181.559 173.297 185.610 1.00 93.43  ? 99  ASP D O   1 
ATOM   4100  C CB  . ASP B  1  104 ? 183.242 172.091 183.359 1.00 93.43  ? 99  ASP D CB  1 
ATOM   4101  C CG  . ASP B  1  104 ? 182.608 173.012 182.342 1.00 93.43  ? 99  ASP D CG  1 
ATOM   4102  O OD1 . ASP B  1  104 ? 181.558 172.639 181.780 1.00 93.43  ? 99  ASP D OD1 1 
ATOM   4103  O OD2 . ASP B  1  104 ? 183.151 174.112 182.110 1.00 93.43  ? 99  ASP D OD2 1 
ATOM   4104  N N   . MET B  1  105 ? 180.016 172.533 184.152 1.00 89.56  ? 100 MET D N   1 
ATOM   4105  C CA  . MET B  1  105 ? 179.028 173.521 184.570 1.00 89.56  ? 100 MET D CA  1 
ATOM   4106  C C   . MET B  1  105 ? 178.678 173.349 186.040 1.00 89.56  ? 100 MET D C   1 
ATOM   4107  O O   . MET B  1  105 ? 178.437 174.334 186.748 1.00 89.56  ? 100 MET D O   1 
ATOM   4108  C CB  . MET B  1  105 ? 177.772 173.409 183.710 1.00 89.56  ? 100 MET D CB  1 
ATOM   4109  C CG  . MET B  1  105 ? 177.999 173.665 182.235 1.00 89.56  ? 100 MET D CG  1 
ATOM   4110  S SD  . MET B  1  105 ? 176.501 173.455 181.258 1.00 89.56  ? 100 MET D SD  1 
ATOM   4111  C CE  . MET B  1  105 ? 175.566 174.897 181.749 1.00 89.56  ? 100 MET D CE  1 
ATOM   4112  N N   . VAL B  1  106 ? 178.655 172.104 186.518 1.00 88.09  ? 101 VAL D N   1 
ATOM   4113  C CA  . VAL B  1  106 ? 178.398 171.857 187.932 1.00 88.09  ? 101 VAL D CA  1 
ATOM   4114  C C   . VAL B  1  106 ? 179.486 172.488 188.785 1.00 88.09  ? 101 VAL D C   1 
ATOM   4115  O O   . VAL B  1  106 ? 179.202 173.141 189.796 1.00 88.09  ? 101 VAL D O   1 
ATOM   4116  C CB  . VAL B  1  106 ? 178.289 170.347 188.198 1.00 88.09  ? 101 VAL D CB  1 
ATOM   4117  C CG1 . VAL B  1  106 ? 178.213 170.075 189.694 1.00 88.09  ? 101 VAL D CG1 1 
ATOM   4118  C CG2 . VAL B  1  106 ? 177.083 169.770 187.483 1.00 88.09  ? 101 VAL D CG2 1 
ATOM   4119  N N   . GLU B  1  107 ? 180.747 172.297 188.398 1.00 86.99  ? 102 GLU D N   1 
ATOM   4120  C CA  . GLU B  1  107 ? 181.839 172.880 189.165 1.00 86.99  ? 102 GLU D CA  1 
ATOM   4121  C C   . GLU B  1  107 ? 181.764 174.398 189.150 1.00 86.99  ? 102 GLU D C   1 
ATOM   4122  O O   . GLU B  1  107 ? 181.982 175.048 190.178 1.00 86.99  ? 102 GLU D O   1 
ATOM   4123  C CB  . GLU B  1  107 ? 183.183 172.406 188.613 1.00 86.99  ? 102 GLU D CB  1 
ATOM   4124  C CG  . GLU B  1  107 ? 183.465 170.926 188.827 1.00 86.99  ? 102 GLU D CG  1 
ATOM   4125  C CD  . GLU B  1  107 ? 183.678 170.567 190.285 1.00 86.99  ? 102 GLU D CD  1 
ATOM   4126  O OE1 . GLU B  1  107 ? 183.735 171.484 191.128 1.00 86.99  ? 102 GLU D OE1 1 
ATOM   4127  O OE2 . GLU B  1  107 ? 183.788 169.361 190.590 1.00 86.99  ? 102 GLU D OE2 1 
ATOM   4128  N N   . GLN B  1  108 ? 181.450 174.982 187.993 1.00 92.96  ? 103 GLN D N   1 
ATOM   4129  C CA  . GLN B  1  108 ? 181.355 176.434 187.916 1.00 92.96  ? 103 GLN D CA  1 
ATOM   4130  C C   . GLN B  1  108 ? 180.236 176.961 188.801 1.00 92.96  ? 103 GLN D C   1 
ATOM   4131  O O   . GLN B  1  108 ? 180.421 177.957 189.506 1.00 92.96  ? 103 GLN D O   1 
ATOM   4132  C CB  . GLN B  1  108 ? 181.151 176.881 186.472 1.00 92.96  ? 103 GLN D CB  1 
ATOM   4133  C CG  . GLN B  1  108 ? 182.411 176.786 185.631 1.00 92.96  ? 103 GLN D CG  1 
ATOM   4134  C CD  . GLN B  1  108 ? 182.180 177.167 184.184 1.00 92.96  ? 103 GLN D CD  1 
ATOM   4135  O OE1 . GLN B  1  108 ? 181.313 177.984 183.873 1.00 92.96  ? 103 GLN D OE1 1 
ATOM   4136  N NE2 . GLN B  1  108 ? 182.954 176.567 183.288 1.00 92.96  ? 103 GLN D NE2 1 
ATOM   4137  N N   . MET B  1  109 ? 179.071 176.311 188.790 1.00 87.45  ? 104 MET D N   1 
ATOM   4138  C CA  . MET B  1  109 ? 177.987 176.777 189.650 1.00 87.45  ? 104 MET D CA  1 
ATOM   4139  C C   . MET B  1  109 ? 178.347 176.621 191.119 1.00 87.45  ? 104 MET D C   1 
ATOM   4140  O O   . MET B  1  109 ? 178.047 177.503 191.930 1.00 87.45  ? 104 MET D O   1 
ATOM   4141  C CB  . MET B  1  109 ? 176.690 176.031 189.350 1.00 87.45  ? 104 MET D CB  1 
ATOM   4142  C CG  . MET B  1  109 ? 175.484 176.626 190.072 1.00 87.45  ? 104 MET D CG  1 
ATOM   4143  S SD  . MET B  1  109 ? 173.911 175.853 189.673 1.00 87.45  ? 104 MET D SD  1 
ATOM   4144  C CE  . MET B  1  109 ? 173.577 176.531 188.057 1.00 87.45  ? 104 MET D CE  1 
ATOM   4145  N N   . HIS B  1  110 ? 178.974 175.503 191.482 1.00 87.65  ? 105 HIS D N   1 
ATOM   4146  C CA  . HIS B  1  110 ? 179.357 175.282 192.872 1.00 87.65  ? 105 HIS D CA  1 
ATOM   4147  C C   . HIS B  1  110 ? 180.326 176.356 193.346 1.00 87.65  ? 105 HIS D C   1 
ATOM   4148  O O   . HIS B  1  110 ? 180.148 176.948 194.420 1.00 87.65  ? 105 HIS D O   1 
ATOM   4149  C CB  . HIS B  1  110 ? 179.972 173.892 193.005 1.00 87.65  ? 105 HIS D CB  1 
ATOM   4150  C CG  . HIS B  1  110 ? 180.436 173.557 194.386 1.00 87.65  ? 105 HIS D CG  1 
ATOM   4151  N ND1 . HIS B  1  110 ? 179.584 173.498 195.465 1.00 87.65  ? 105 HIS D ND1 1 
ATOM   4152  C CD2 . HIS B  1  110 ? 181.663 173.241 194.858 1.00 87.65  ? 105 HIS D CD2 1 
ATOM   4153  C CE1 . HIS B  1  110 ? 180.267 173.166 196.546 1.00 87.65  ? 105 HIS D CE1 1 
ATOM   4154  N NE2 . HIS B  1  110 ? 181.532 173.004 196.204 1.00 87.65  ? 105 HIS D NE2 1 
ATOM   4155  N N   . GLU B  1  111 ? 181.343 176.645 192.536 1.00 90.30  ? 106 GLU D N   1 
ATOM   4156  C CA  . GLU B  1  111 ? 182.303 177.674 192.911 1.00 90.30  ? 106 GLU D CA  1 
ATOM   4157  C C   . GLU B  1  111 ? 181.657 179.052 192.933 1.00 90.30  ? 106 GLU D C   1 
ATOM   4158  O O   . GLU B  1  111 ? 181.987 179.876 193.790 1.00 90.30  ? 106 GLU D O   1 
ATOM   4159  C CB  . GLU B  1  111 ? 183.495 177.656 191.957 1.00 90.30  ? 106 GLU D CB  1 
ATOM   4160  C CG  . GLU B  1  111 ? 184.315 176.375 192.001 1.00 90.30  ? 106 GLU D CG  1 
ATOM   4161  C CD  . GLU B  1  111 ? 184.985 176.146 193.339 1.00 90.30  ? 106 GLU D CD  1 
ATOM   4162  O OE1 . GLU B  1  111 ? 185.055 177.099 194.142 1.00 90.30  ? 106 GLU D OE1 1 
ATOM   4163  O OE2 . GLU B  1  111 ? 185.440 175.010 193.589 1.00 90.30  ? 106 GLU D OE2 1 
ATOM   4164  N N   . ASP B  1  112 ? 180.739 179.327 192.004 1.00 89.92  ? 107 ASP D N   1 
ATOM   4165  C CA  . ASP B  1  112 ? 180.059 180.616 192.013 1.00 89.92  ? 107 ASP D CA  1 
ATOM   4166  C C   . ASP B  1  112 ? 179.243 180.795 193.282 1.00 89.92  ? 107 ASP D C   1 
ATOM   4167  O O   . ASP B  1  112 ? 179.267 181.867 193.893 1.00 89.92  ? 107 ASP D O   1 
ATOM   4168  C CB  . ASP B  1  112 ? 179.161 180.753 190.786 1.00 89.92  ? 107 ASP D CB  1 
ATOM   4169  C CG  . ASP B  1  112 ? 179.950 180.927 189.508 1.00 89.92  ? 107 ASP D CG  1 
ATOM   4170  O OD1 . ASP B  1  112 ? 181.195 180.855 189.566 1.00 89.92  ? 107 ASP D OD1 1 
ATOM   4171  O OD2 . ASP B  1  112 ? 179.327 181.139 188.445 1.00 89.92  ? 107 ASP D OD2 1 
ATOM   4172  N N   . VAL B  1  113 ? 178.521 179.757 193.700 1.00 89.01  ? 108 VAL D N   1 
ATOM   4173  C CA  . VAL B  1  113 ? 177.716 179.862 194.912 1.00 89.01  ? 108 VAL D CA  1 
ATOM   4174  C C   . VAL B  1  113 ? 178.613 180.064 196.127 1.00 89.01  ? 108 VAL D C   1 
ATOM   4175  O O   . VAL B  1  113 ? 178.330 180.905 196.992 1.00 89.01  ? 108 VAL D O   1 
ATOM   4176  C CB  . VAL B  1  113 ? 176.816 178.622 195.064 1.00 89.01  ? 108 VAL D CB  1 
ATOM   4177  C CG1 . VAL B  1  113 ? 176.157 178.593 196.431 1.00 89.01  ? 108 VAL D CG1 1 
ATOM   4178  C CG2 . VAL B  1  113 ? 175.756 178.611 193.983 1.00 89.01  ? 108 VAL D CG2 1 
ATOM   4179  N N   . ILE B  1  114 ? 179.710 179.305 196.210 1.00 89.52  ? 109 ILE D N   1 
ATOM   4180  C CA  . ILE B  1  114 ? 180.620 179.447 197.345 1.00 89.52  ? 109 ILE D CA  1 
ATOM   4181  C C   . ILE B  1  114 ? 181.196 180.856 197.387 1.00 89.52  ? 109 ILE D C   1 
ATOM   4182  O O   . ILE B  1  114 ? 181.227 181.504 198.440 1.00 89.52  ? 109 ILE D O   1 
ATOM   4183  C CB  . ILE B  1  114 ? 181.741 178.395 197.276 1.00 89.52  ? 109 ILE D CB  1 
ATOM   4184  C CG1 . ILE B  1  114 ? 181.185 176.982 197.451 1.00 89.52  ? 109 ILE D CG1 1 
ATOM   4185  C CG2 . ILE B  1  114 ? 182.807 178.674 198.330 1.00 89.52  ? 109 ILE D CG2 1 
ATOM   4186  C CD1 . ILE B  1  114 ? 180.831 176.616 198.860 1.00 89.52  ? 109 ILE D CD1 1 
ATOM   4187  N N   . SER B  1  115 ? 181.663 181.350 196.239 1.00 92.40  ? 110 SER D N   1 
ATOM   4188  C CA  . SER B  1  115 ? 182.271 182.672 196.197 1.00 92.40  ? 110 SER D CA  1 
ATOM   4189  C C   . SER B  1  115 ? 181.258 183.751 196.536 1.00 92.40  ? 110 SER D C   1 
ATOM   4190  O O   . SER B  1  115 ? 181.579 184.711 197.243 1.00 92.40  ? 110 SER D O   1 
ATOM   4191  C CB  . SER B  1  115 ? 182.879 182.926 194.821 1.00 92.40  ? 110 SER D CB  1 
ATOM   4192  O OG  . SER B  1  115 ? 183.458 184.217 194.759 1.00 92.40  ? 110 SER D OG  1 
ATOM   4193  N N   . LEU B  1  116 ? 180.029 183.617 196.040 1.00 93.01  ? 111 LEU D N   1 
ATOM   4194  C CA  . LEU B  1  116 ? 179.010 184.613 196.335 1.00 93.01  ? 111 LEU D CA  1 
ATOM   4195  C C   . LEU B  1  116 ? 178.698 184.649 197.821 1.00 93.01  ? 111 LEU D C   1 
ATOM   4196  O O   . LEU B  1  116 ? 178.583 185.728 198.412 1.00 93.01  ? 111 LEU D O   1 
ATOM   4197  C CB  . LEU B  1  116 ? 177.746 184.321 195.532 1.00 93.01  ? 111 LEU D CB  1 
ATOM   4198  C CG  . LEU B  1  116 ? 176.604 185.324 195.673 1.00 93.01  ? 111 LEU D CG  1 
ATOM   4199  C CD1 . LEU B  1  116 ? 177.024 186.694 195.178 1.00 93.01  ? 111 LEU D CD1 1 
ATOM   4200  C CD2 . LEU B  1  116 ? 175.395 184.827 194.918 1.00 93.01  ? 111 LEU D CD2 1 
ATOM   4201  N N   . TRP B  1  117 ? 178.561 183.481 198.447 1.00 89.96  ? 112 TRP D N   1 
ATOM   4202  C CA  . TRP B  1  117 ? 178.290 183.464 199.879 1.00 89.96  ? 112 TRP D CA  1 
ATOM   4203  C C   . TRP B  1  117 ? 179.452 184.056 200.666 1.00 89.96  ? 112 TRP D C   1 
ATOM   4204  O O   . TRP B  1  117 ? 179.241 184.808 201.627 1.00 89.96  ? 112 TRP D O   1 
ATOM   4205  C CB  . TRP B  1  117 ? 177.990 182.042 200.341 1.00 89.96  ? 112 TRP D CB  1 
ATOM   4206  C CG  . TRP B  1  117 ? 176.545 181.714 200.263 1.00 89.96  ? 112 TRP D CG  1 
ATOM   4207  C CD1 . TRP B  1  117 ? 175.838 181.388 199.148 1.00 89.96  ? 112 TRP D CD1 1 
ATOM   4208  C CD2 . TRP B  1  117 ? 175.622 181.674 201.351 1.00 89.96  ? 112 TRP D CD2 1 
ATOM   4209  N NE1 . TRP B  1  117 ? 174.527 181.150 199.473 1.00 89.96  ? 112 TRP D NE1 1 
ATOM   4210  C CE2 . TRP B  1  117 ? 174.369 181.319 200.823 1.00 89.96  ? 112 TRP D CE2 1 
ATOM   4211  C CE3 . TRP B  1  117 ? 175.734 181.905 202.724 1.00 89.96  ? 112 TRP D CE3 1 
ATOM   4212  C CZ2 . TRP B  1  117 ? 173.236 181.190 201.617 1.00 89.96  ? 112 TRP D CZ2 1 
ATOM   4213  C CZ3 . TRP B  1  117 ? 174.609 181.777 203.509 1.00 89.96  ? 112 TRP D CZ3 1 
ATOM   4214  C CH2 . TRP B  1  117 ? 173.377 181.424 202.955 1.00 89.96  ? 112 TRP D CH2 1 
ATOM   4215  N N   . ASP B  1  118 ? 180.686 183.736 200.272 1.00 92.75  ? 113 ASP D N   1 
ATOM   4216  C CA  . ASP B  1  118 ? 181.842 184.284 200.974 1.00 92.75  ? 113 ASP D CA  1 
ATOM   4217  C C   . ASP B  1  118 ? 181.896 185.799 200.846 1.00 92.75  ? 113 ASP D C   1 
ATOM   4218  O O   . ASP B  1  118 ? 182.162 186.502 201.827 1.00 92.75  ? 113 ASP D O   1 
ATOM   4219  C CB  . ASP B  1  118 ? 183.123 183.653 200.438 1.00 92.75  ? 113 ASP D CB  1 
ATOM   4220  C CG  . ASP B  1  118 ? 183.169 182.162 200.670 1.00 92.75  ? 113 ASP D CG  1 
ATOM   4221  O OD1 . ASP B  1  118 ? 182.280 181.651 201.383 1.00 92.75  ? 113 ASP D OD1 1 
ATOM   4222  O OD2 . ASP B  1  118 ? 184.085 181.497 200.142 1.00 92.75  ? 113 ASP D OD2 1 
ATOM   4223  N N   . GLN B  1  119 ? 181.639 186.322 199.648 1.00 93.71  ? 114 GLN D N   1 
ATOM   4224  C CA  . GLN B  1  119 ? 181.632 187.768 199.465 1.00 93.71  ? 114 GLN D CA  1 
ATOM   4225  C C   . GLN B  1  119 ? 180.527 188.417 200.285 1.00 93.71  ? 114 GLN D C   1 
ATOM   4226  O O   . GLN B  1  119 ? 180.731 189.480 200.880 1.00 93.71  ? 114 GLN D O   1 
ATOM   4227  C CB  . GLN B  1  119 ? 181.467 188.108 197.986 1.00 93.71  ? 114 GLN D CB  1 
ATOM   4228  C CG  . GLN B  1  119 ? 182.650 187.718 197.119 1.00 93.71  ? 114 GLN D CG  1 
ATOM   4229  C CD  . GLN B  1  119 ? 183.873 188.562 197.386 1.00 93.71  ? 114 GLN D CD  1 
ATOM   4230  O OE1 . GLN B  1  119 ? 183.768 189.758 197.653 1.00 93.71  ? 114 GLN D OE1 1 
ATOM   4231  N NE2 . GLN B  1  119 ? 185.047 187.942 197.321 1.00 93.71  ? 114 GLN D NE2 1 
ATOM   4232  N N   . SER B  1  120 ? 179.348 187.796 200.324 1.00 91.02  ? 115 SER D N   1 
ATOM   4233  C CA  . SER B  1  120 ? 178.245 188.375 201.080 1.00 91.02  ? 115 SER D CA  1 
ATOM   4234  C C   . SER B  1  120 ? 178.551 188.415 202.570 1.00 91.02  ? 115 SER D C   1 
ATOM   4235  O O   . SER B  1  120 ? 178.242 189.404 203.243 1.00 91.02  ? 115 SER D O   1 
ATOM   4236  C CB  . SER B  1  120 ? 176.964 187.590 200.825 1.00 91.02  ? 115 SER D CB  1 
ATOM   4237  O OG  . SER B  1  120 ? 175.916 188.084 201.636 1.00 91.02  ? 115 SER D OG  1 
ATOM   4238  N N   . LEU B  1  121 ? 179.148 187.351 203.107 1.00 89.60  ? 116 LEU D N   1 
ATOM   4239  C CA  . LEU B  1  121 ? 179.450 187.302 204.533 1.00 89.60  ? 116 LEU D CA  1 
ATOM   4240  C C   . LEU B  1  121 ? 180.757 187.993 204.900 1.00 89.60  ? 116 LEU D C   1 
ATOM   4241  O O   . LEU B  1  121 ? 181.046 188.123 206.093 1.00 89.60  ? 116 LEU D O   1 
ATOM   4242  C CB  . LEU B  1  121 ? 179.508 185.851 205.008 1.00 89.60  ? 116 LEU D CB  1 
ATOM   4243  C CG  . LEU B  1  121 ? 178.200 185.063 204.932 1.00 89.60  ? 116 LEU D CG  1 
ATOM   4244  C CD1 . LEU B  1  121 ? 178.455 183.589 205.193 1.00 89.60  ? 116 LEU D CD1 1 
ATOM   4245  C CD2 . LEU B  1  121 ? 177.182 185.605 205.915 1.00 89.60  ? 116 LEU D CD2 1 
ATOM   4246  N N   . LYS B  1  122 ? 181.555 188.422 203.924 1.00 90.96  ? 117 LYS D N   1 
ATOM   4247  C CA  . LYS B  1  122 ? 182.835 189.050 204.249 1.00 90.96  ? 117 LYS D CA  1 
ATOM   4248  C C   . LYS B  1  122 ? 182.692 190.353 205.029 1.00 90.96  ? 117 LYS D C   1 
ATOM   4249  O O   . LYS B  1  122 ? 183.370 190.499 206.060 1.00 90.96  ? 117 LYS D O   1 
ATOM   4250  C CB  . LYS B  1  122 ? 183.642 189.248 202.962 1.00 90.96  ? 117 LYS D CB  1 
ATOM   4251  C CG  . LYS B  1  122 ? 184.944 190.005 203.151 1.00 90.96  ? 117 LYS D CG  1 
ATOM   4252  C CD  . LYS B  1  122 ? 185.846 189.855 201.939 1.00 90.96  ? 117 LYS D CD  1 
ATOM   4253  C CE  . LYS B  1  122 ? 187.180 190.548 202.152 1.00 90.96  ? 117 LYS D CE  1 
ATOM   4254  N NZ  . LYS B  1  122 ? 188.078 190.397 200.976 1.00 90.96  ? 117 LYS D NZ  1 
ATOM   4255  N N   . PRO B  1  123 ? 181.867 191.320 204.627 1.00 89.01  ? 118 PRO D N   1 
ATOM   4256  C CA  . PRO B  1  123 ? 181.797 192.590 205.365 1.00 89.01  ? 118 PRO D CA  1 
ATOM   4257  C C   . PRO B  1  123 ? 180.855 192.611 206.561 1.00 89.01  ? 118 PRO D C   1 
ATOM   4258  O O   . PRO B  1  123 ? 180.662 193.685 207.137 1.00 89.01  ? 118 PRO D O   1 
ATOM   4259  C CB  . PRO B  1  123 ? 181.297 193.557 204.287 1.00 89.01  ? 118 PRO D CB  1 
ATOM   4260  C CG  . PRO B  1  123 ? 180.404 192.736 203.481 1.00 89.01  ? 118 PRO D CG  1 
ATOM   4261  C CD  . PRO B  1  123 ? 181.078 191.398 203.383 1.00 89.01  ? 118 PRO D CD  1 
ATOM   4262  N N   . CYS B  1  124 ? 180.266 191.486 206.956 1.00 86.77  ? 119 CYS D N   1 
ATOM   4263  C CA  . CYS B  1  124 ? 179.311 191.488 208.053 1.00 86.77  ? 119 CYS D CA  1 
ATOM   4264  C C   . CYS B  1  124 ? 180.045 191.455 209.393 1.00 86.77  ? 119 CYS D C   1 
ATOM   4265  O O   . CYS B  1  124 ? 181.275 191.497 209.463 1.00 86.77  ? 119 CYS D O   1 
ATOM   4266  C CB  . CYS B  1  124 ? 178.341 190.320 207.907 1.00 86.77  ? 119 CYS D CB  1 
ATOM   4267  S SG  . CYS B  1  124 ? 177.479 190.324 206.321 1.00 86.77  ? 119 CYS D SG  1 
ATOM   4268  N N   . VAL B  1  125 ? 179.272 191.388 210.477 1.00 80.21  ? 120 VAL D N   1 
ATOM   4269  C CA  . VAL B  1  125 ? 179.828 191.529 211.815 1.00 80.21  ? 120 VAL D CA  1 
ATOM   4270  C C   . VAL B  1  125 ? 180.506 190.236 212.240 1.00 80.21  ? 120 VAL D C   1 
ATOM   4271  O O   . VAL B  1  125 ? 180.036 189.135 211.928 1.00 80.21  ? 120 VAL D O   1 
ATOM   4272  C CB  . VAL B  1  125 ? 178.723 191.917 212.810 1.00 80.21  ? 120 VAL D CB  1 
ATOM   4273  C CG1 . VAL B  1  125 ? 179.289 192.021 214.216 1.00 80.21  ? 120 VAL D CG1 1 
ATOM   4274  C CG2 . VAL B  1  125 ? 178.061 193.221 212.388 1.00 80.21  ? 120 VAL D CG2 1 
ATOM   4275  N N   . LYS B  1  126 ? 181.615 190.368 212.964 1.00 78.78  ? 121 LYS D N   1 
ATOM   4276  C CA  . LYS B  1  126 ? 182.316 189.231 213.543 1.00 78.78  ? 121 LYS D CA  1 
ATOM   4277  C C   . LYS B  1  126 ? 181.874 189.047 214.987 1.00 78.78  ? 121 LYS D C   1 
ATOM   4278  O O   . LYS B  1  126 ? 182.007 189.966 215.800 1.00 78.78  ? 121 LYS D O   1 
ATOM   4279  C CB  . LYS B  1  126 ? 183.827 189.444 213.493 1.00 78.78  ? 121 LYS D CB  1 
ATOM   4280  C CG  . LYS B  1  126 ? 184.406 189.533 212.100 1.00 78.78  ? 121 LYS D CG  1 
ATOM   4281  C CD  . LYS B  1  126 ? 184.423 188.183 211.422 1.00 78.78  ? 121 LYS D CD  1 
ATOM   4282  C CE  . LYS B  1  126 ? 185.125 188.255 210.085 1.00 78.78  ? 121 LYS D CE  1 
ATOM   4283  N NZ  . LYS B  1  126 ? 185.085 186.948 209.381 1.00 78.78  ? 121 LYS D NZ  1 
ATOM   4284  N N   . LEU B  1  127 ? 181.365 187.858 215.307 1.00 79.62  ? 122 LEU D N   1 
ATOM   4285  C CA  . LEU B  1  127 ? 180.949 187.528 216.662 1.00 79.62  ? 122 LEU D CA  1 
ATOM   4286  C C   . LEU B  1  127 ? 182.069 186.893 217.472 1.00 79.62  ? 122 LEU D C   1 
ATOM   4287  O O   . LEU B  1  127 ? 181.796 186.196 218.453 1.00 79.62  ? 122 LEU D O   1 
ATOM   4288  C CB  . LEU B  1  127 ? 179.737 186.601 216.638 1.00 79.62  ? 122 LEU D CB  1 
ATOM   4289  C CG  . LEU B  1  127 ? 178.496 187.114 215.916 1.00 79.62  ? 122 LEU D CG  1 
ATOM   4290  C CD1 . LEU B  1  127 ? 177.395 186.079 216.005 1.00 79.62  ? 122 LEU D CD1 1 
ATOM   4291  C CD2 . LEU B  1  127 ? 178.025 188.435 216.488 1.00 79.62  ? 122 LEU D CD2 1 
ATOM   4292  N N   . THR B  1  128 ? 183.319 187.109 217.078 1.00 80.44  ? 123 THR D N   1 
ATOM   4293  C CA  . THR B  1  128 ? 184.441 186.679 217.905 1.00 80.44  ? 123 THR D CA  1 
ATOM   4294  C C   . THR B  1  128 ? 184.386 187.226 219.328 1.00 80.44  ? 123 THR D C   1 
ATOM   4295  O O   . THR B  1  128 ? 184.745 186.478 220.253 1.00 80.44  ? 123 THR D O   1 
ATOM   4296  C CB  . THR B  1  128 ? 185.760 187.069 217.223 1.00 80.44  ? 123 THR D CB  1 
ATOM   4297  O OG1 . THR B  1  128 ? 185.863 186.397 215.962 1.00 80.44  ? 123 THR D OG1 1 
ATOM   4298  C CG2 . THR B  1  128 ? 186.944 186.685 218.088 1.00 80.44  ? 123 THR D CG2 1 
ATOM   4299  N N   . PRO B  1  129 ? 183.984 188.476 219.585 1.00 82.23  ? 124 PRO D N   1 
ATOM   4300  C CA  . PRO B  1  129 ? 183.884 188.925 220.982 1.00 82.23  ? 124 PRO D CA  1 
ATOM   4301  C C   . PRO B  1  129 ? 182.930 188.110 221.836 1.00 82.23  ? 124 PRO D C   1 
ATOM   4302  O O   . PRO B  1  129 ? 183.140 188.025 223.051 1.00 82.23  ? 124 PRO D O   1 
ATOM   4303  C CB  . PRO B  1  129 ? 183.404 190.374 220.850 1.00 82.23  ? 124 PRO D CB  1 
ATOM   4304  C CG  . PRO B  1  129 ? 183.898 190.804 219.546 1.00 82.23  ? 124 PRO D CG  1 
ATOM   4305  C CD  . PRO B  1  129 ? 183.802 189.607 218.658 1.00 82.23  ? 124 PRO D CD  1 
ATOM   4306  N N   . LEU B  1  130 ? 181.896 187.507 221.256 1.00 82.49  ? 125 LEU D N   1 
ATOM   4307  C CA  . LEU B  1  130 ? 180.878 186.838 222.056 1.00 82.49  ? 125 LEU D CA  1 
ATOM   4308  C C   . LEU B  1  130 ? 181.297 185.465 222.558 1.00 82.49  ? 125 LEU D C   1 
ATOM   4309  O O   . LEU B  1  130 ? 180.599 184.908 223.411 1.00 82.49  ? 125 LEU D O   1 
ATOM   4310  C CB  . LEU B  1  130 ? 179.583 186.687 221.260 1.00 82.49  ? 125 LEU D CB  1 
ATOM   4311  C CG  . LEU B  1  130 ? 178.849 187.958 220.846 1.00 82.49  ? 125 LEU D CG  1 
ATOM   4312  C CD1 . LEU B  1  130 ? 177.559 187.584 220.144 1.00 82.49  ? 125 LEU D CD1 1 
ATOM   4313  C CD2 . LEU B  1  130 ? 178.566 188.853 222.035 1.00 82.49  ? 125 LEU D CD2 1 
ATOM   4314  N N   . CYS B  1  131 ? 182.398 184.896 222.071 1.00 86.68  ? 126 CYS D N   1 
ATOM   4315  C CA  . CYS B  1  131 ? 182.817 183.580 222.549 1.00 86.68  ? 126 CYS D CA  1 
ATOM   4316  C C   . CYS B  1  131 ? 183.404 183.754 223.945 1.00 86.68  ? 126 CYS D C   1 
ATOM   4317  O O   . CYS B  1  131 ? 184.609 183.930 224.137 1.00 86.68  ? 126 CYS D O   1 
ATOM   4318  C CB  . CYS B  1  131 ? 183.816 182.925 221.610 1.00 86.68  ? 126 CYS D CB  1 
ATOM   4319  S SG  . CYS B  1  131 ? 184.481 181.411 222.335 1.00 86.68  ? 126 CYS D SG  1 
ATOM   4320  N N   . VAL B  1  132 ? 182.516 183.708 224.938 1.00 85.10  ? 127 VAL D N   1 
ATOM   4321  C CA  . VAL B  1  132 ? 182.876 183.816 226.343 1.00 85.10  ? 127 VAL D CA  1 
ATOM   4322  C C   . VAL B  1  132 ? 182.150 182.712 227.094 1.00 85.10  ? 127 VAL D C   1 
ATOM   4323  O O   . VAL B  1  132 ? 181.276 182.035 226.552 1.00 85.10  ? 127 VAL D O   1 
ATOM   4324  C CB  . VAL B  1  132 ? 182.523 185.194 226.938 1.00 85.10  ? 127 VAL D CB  1 
ATOM   4325  C CG1 . VAL B  1  132 ? 183.191 186.299 226.140 1.00 85.10  ? 127 VAL D CG1 1 
ATOM   4326  C CG2 . VAL B  1  132 ? 181.017 185.393 226.979 1.00 85.10  ? 127 VAL D CG2 1 
ATOM   4327  N N   . THR B  1  133 ? 182.521 182.534 228.356 1.00 85.99  ? 128 THR D N   1 
ATOM   4328  C CA  . THR B  1  133 ? 181.931 181.475 229.165 1.00 85.99  ? 128 THR D CA  1 
ATOM   4329  C C   . THR B  1  133 ? 180.463 181.793 229.410 1.00 85.99  ? 128 THR D C   1 
ATOM   4330  O O   . THR B  1  133 ? 180.134 182.636 230.248 1.00 85.99  ? 128 THR D O   1 
ATOM   4331  C CB  . THR B  1  133 ? 182.684 181.336 230.483 1.00 85.99  ? 128 THR D CB  1 
ATOM   4332  O OG1 . THR B  1  133 ? 184.072 181.100 230.222 1.00 85.99  ? 128 THR D OG1 1 
ATOM   4333  C CG2 . THR B  1  133 ? 182.128 180.183 231.297 1.00 85.99  ? 128 THR D CG2 1 
ATOM   4334  N N   . LEU B  1  134 ? 179.579 181.119 228.682 1.00 86.27  ? 129 LEU D N   1 
ATOM   4335  C CA  . LEU B  1  134 ? 178.150 181.320 228.852 1.00 86.27  ? 129 LEU D CA  1 
ATOM   4336  C C   . LEU B  1  134 ? 177.657 180.567 230.076 1.00 86.27  ? 129 LEU D C   1 
ATOM   4337  O O   . LEU B  1  134 ? 178.193 179.519 230.438 1.00 86.27  ? 129 LEU D O   1 
ATOM   4338  C CB  . LEU B  1  134 ? 177.386 180.837 227.623 1.00 86.27  ? 129 LEU D CB  1 
ATOM   4339  C CG  . LEU B  1  134 ? 177.912 181.269 226.257 1.00 86.27  ? 129 LEU D CG  1 
ATOM   4340  C CD1 . LEU B  1  134 ? 177.029 180.699 225.168 1.00 86.27  ? 129 LEU D CD1 1 
ATOM   4341  C CD2 . LEU B  1  134 ? 177.975 182.772 226.160 1.00 86.27  ? 129 LEU D CD2 1 
ATOM   4342  N N   . GLU B  1  135 ? 176.623 181.113 230.711 1.00 91.09  ? 130 GLU D N   1 
ATOM   4343  C CA  . GLU B  1  135 ? 175.980 180.508 231.872 1.00 91.09  ? 130 GLU D CA  1 
ATOM   4344  C C   . GLU B  1  135 ? 174.489 180.426 231.588 1.00 91.09  ? 130 GLU D C   1 
ATOM   4345  O O   . GLU B  1  135 ? 173.862 181.447 231.290 1.00 91.09  ? 130 GLU D O   1 
ATOM   4346  C CB  . GLU B  1  135 ? 176.253 181.331 233.130 1.00 91.09  ? 130 GLU D CB  1 
ATOM   4347  C CG  . GLU B  1  135 ? 175.778 180.691 234.413 1.00 91.09  ? 130 GLU D CG  1 
ATOM   4348  C CD  . GLU B  1  135 ? 176.287 181.423 235.635 1.00 91.09  ? 130 GLU D CD  1 
ATOM   4349  O OE1 . GLU B  1  135 ? 176.774 182.561 235.482 1.00 91.09  ? 130 GLU D OE1 1 
ATOM   4350  O OE2 . GLU B  1  135 ? 176.209 180.860 236.748 1.00 91.09  ? 130 GLU D OE2 1 
ATOM   4351  N N   . CYS B  1  136 ? 173.924 179.221 231.686 1.00 96.22  ? 131 CYS D N   1 
ATOM   4352  C CA  . CYS B  1  136 ? 172.581 178.953 231.191 1.00 96.22  ? 131 CYS D CA  1 
ATOM   4353  C C   . CYS B  1  136 ? 171.763 178.165 232.202 1.00 96.22  ? 131 CYS D C   1 
ATOM   4354  O O   . CYS B  1  136 ? 172.302 177.416 233.021 1.00 96.22  ? 131 CYS D O   1 
ATOM   4355  C CB  . CYS B  1  136 ? 172.631 178.185 229.871 1.00 96.22  ? 131 CYS D CB  1 
ATOM   4356  S SG  . CYS B  1  136 ? 173.854 178.795 228.686 1.00 96.22  ? 131 CYS D SG  1 
ATOM   4357  N N   . ARG B  1  137 ? 170.445 178.346 232.122 1.00 100.34 ? 132 ARG D N   1 
ATOM   4358  C CA  . ARG B  1  137 ? 169.480 177.666 232.971 1.00 100.34 ? 132 ARG D CA  1 
ATOM   4359  C C   . ARG B  1  137 ? 168.287 177.261 232.118 1.00 100.34 ? 132 ARG D C   1 
ATOM   4360  O O   . ARG B  1  137 ? 168.205 177.593 230.934 1.00 100.34 ? 132 ARG D O   1 
ATOM   4361  C CB  . ARG B  1  137 ? 169.015 178.557 234.130 1.00 100.34 ? 132 ARG D CB  1 
ATOM   4362  C CG  . ARG B  1  137 ? 170.141 179.228 234.894 1.00 100.34 ? 132 ARG D CG  1 
ATOM   4363  C CD  . ARG B  1  137 ? 169.627 180.002 236.102 1.00 100.34 ? 132 ARG D CD  1 
ATOM   4364  N NE  . ARG B  1  137 ? 169.093 179.122 237.137 1.00 100.34 ? 132 ARG D NE  1 
ATOM   4365  C CZ  . ARG B  1  137 ? 168.640 179.525 238.318 1.00 100.34 ? 132 ARG D CZ  1 
ATOM   4366  N NH1 . ARG B  1  137 ? 168.634 180.803 238.663 1.00 100.34 ? 132 ARG D NH1 1 
ATOM   4367  N NH2 . ARG B  1  137 ? 168.182 178.620 239.177 1.00 100.34 ? 132 ARG D NH2 1 
ATOM   4368  N N   . GLN B  1  138 ? 167.352 176.540 232.730 1.00 98.83  ? 133 GLN D N   1 
ATOM   4369  C CA  . GLN B  1  138 ? 166.118 176.194 232.040 1.00 98.83  ? 133 GLN D CA  1 
ATOM   4370  C C   . GLN B  1  138 ? 165.291 177.447 231.781 1.00 98.83  ? 133 GLN D C   1 
ATOM   4371  O O   . GLN B  1  138 ? 165.316 178.405 232.557 1.00 98.83  ? 133 GLN D O   1 
ATOM   4372  C CB  . GLN B  1  138 ? 165.299 175.195 232.857 1.00 98.83  ? 133 GLN D CB  1 
ATOM   4373  C CG  . GLN B  1  138 ? 165.956 173.835 233.050 1.00 98.83  ? 133 GLN D CG  1 
ATOM   4374  C CD  . GLN B  1  138 ? 166.839 173.775 234.280 1.00 98.83  ? 133 GLN D CD  1 
ATOM   4375  O OE1 . GLN B  1  138 ? 167.409 174.781 234.699 1.00 98.83  ? 133 GLN D OE1 1 
ATOM   4376  N NE2 . GLN B  1  138 ? 166.951 172.590 234.871 1.00 98.83  ? 133 GLN D NE2 1 
ATOM   4377  N N   . VAL B  1  139 ? 164.556 177.439 230.669 1.00 94.00  ? 134 VAL D N   1 
ATOM   4378  C CA  . VAL B  1  139 ? 163.720 178.587 230.331 1.00 94.00  ? 134 VAL D CA  1 
ATOM   4379  C C   . VAL B  1  139 ? 162.612 178.757 231.361 1.00 94.00  ? 134 VAL D C   1 
ATOM   4380  O O   . VAL B  1  139 ? 162.373 179.862 231.861 1.00 94.00  ? 134 VAL D O   1 
ATOM   4381  C CB  . VAL B  1  139 ? 163.147 178.435 228.912 1.00 94.00  ? 134 VAL D CB  1 
ATOM   4382  C CG1 . VAL B  1  139 ? 162.149 179.549 228.619 1.00 94.00  ? 134 VAL D CG1 1 
ATOM   4383  C CG2 . VAL B  1  139 ? 164.266 178.432 227.884 1.00 94.00  ? 134 VAL D CG2 1 
ATOM   4384  N N   . ASN B  1  140 ? 161.923 177.666 231.687 1.00 101.07 ? 135 ASN D N   1 
ATOM   4385  C CA  . ASN B  1  140 ? 160.837 177.671 232.666 1.00 101.07 ? 135 ASN D CA  1 
ATOM   4386  C C   . ASN B  1  140 ? 161.255 176.906 233.918 1.00 101.07 ? 135 ASN D C   1 
ATOM   4387  O O   . ASN B  1  140 ? 160.434 176.257 234.567 1.00 101.07 ? 135 ASN D O   1 
ATOM   4388  C CB  . ASN B  1  140 ? 159.569 177.058 232.064 1.00 101.07 ? 135 ASN D CB  1 
ATOM   4389  C CG  . ASN B  1  140 ? 159.005 177.886 230.926 1.00 101.07 ? 135 ASN D CG  1 
ATOM   4390  O OD1 . ASN B  1  140 ? 159.178 179.103 230.885 1.00 101.07 ? 135 ASN D OD1 1 
ATOM   4391  N ND2 . ASN B  1  140 ? 158.322 177.228 229.998 1.00 101.07 ? 135 ASN D ND2 1 
ATOM   4392  N N   . GLU B  1  154 ? 163.823 172.168 227.007 1.00 100.64 ? 152 GLU D N   1 
ATOM   4393  C CA  . GLU B  1  154 ? 164.863 171.182 226.739 1.00 100.64 ? 152 GLU D CA  1 
ATOM   4394  C C   . GLU B  1  154 ? 165.755 171.648 225.594 1.00 100.64 ? 152 GLU D C   1 
ATOM   4395  O O   . GLU B  1  154 ? 166.980 171.596 225.690 1.00 100.64 ? 152 GLU D O   1 
ATOM   4396  C CB  . GLU B  1  154 ? 164.241 169.822 226.411 1.00 100.64 ? 152 GLU D CB  1 
ATOM   4397  C CG  . GLU B  1  154 ? 163.386 169.244 227.532 1.00 100.64 ? 152 GLU D CG  1 
ATOM   4398  C CD  . GLU B  1  154 ? 162.741 167.922 227.161 1.00 100.64 ? 152 GLU D CD  1 
ATOM   4399  O OE1 . GLU B  1  154 ? 162.782 167.547 225.971 1.00 100.64 ? 152 GLU D OE1 1 
ATOM   4400  O OE2 . GLU B  1  154 ? 162.191 167.256 228.062 1.00 100.64 ? 152 GLU D OE2 1 
ATOM   4401  N N   . GLU B  1  155 ? 165.133 172.102 224.505 1.00 95.19  ? 153 GLU D N   1 
ATOM   4402  C CA  . GLU B  1  155 ? 165.901 172.590 223.367 1.00 95.19  ? 153 GLU D CA  1 
ATOM   4403  C C   . GLU B  1  155 ? 166.499 173.961 223.644 1.00 95.19  ? 153 GLU D C   1 
ATOM   4404  O O   . GLU B  1  155 ? 167.652 174.221 223.284 1.00 95.19  ? 153 GLU D O   1 
ATOM   4405  C CB  . GLU B  1  155 ? 165.023 172.653 222.117 1.00 95.19  ? 153 GLU D CB  1 
ATOM   4406  C CG  . GLU B  1  155 ? 164.534 171.305 221.616 1.00 95.19  ? 153 GLU D CG  1 
ATOM   4407  C CD  . GLU B  1  155 ? 163.294 170.821 222.341 1.00 95.19  ? 153 GLU D CD  1 
ATOM   4408  O OE1 . GLU B  1  155 ? 163.011 171.332 223.446 1.00 95.19  ? 153 GLU D OE1 1 
ATOM   4409  O OE2 . GLU B  1  155 ? 162.600 169.931 221.804 1.00 95.19  ? 153 GLU D OE2 1 
ATOM   4410  N N   . ILE B  1  156 ? 165.739 174.839 224.279 1.00 89.61  ? 154 ILE D N   1 
ATOM   4411  C CA  . ILE B  1  156 ? 166.146 176.215 224.525 1.00 89.61  ? 154 ILE D CA  1 
ATOM   4412  C C   . ILE B  1  156 ? 166.753 176.305 225.915 1.00 89.61  ? 154 ILE D C   1 
ATOM   4413  O O   . ILE B  1  156 ? 166.407 175.536 226.818 1.00 89.61  ? 154 ILE D O   1 
ATOM   4414  C CB  . ILE B  1  156 ? 164.950 177.177 224.377 1.00 89.61  ? 154 ILE D CB  1 
ATOM   4415  C CG1 . ILE B  1  156 ? 164.215 176.947 223.052 1.00 89.61  ? 154 ILE D CG1 1 
ATOM   4416  C CG2 . ILE B  1  156 ? 165.403 178.614 224.486 1.00 89.61  ? 154 ILE D CG2 1 
ATOM   4417  C CD1 . ILE B  1  156 ? 165.084 177.004 221.820 1.00 89.61  ? 154 ILE D CD1 1 
ATOM   4418  N N   . LYS B  1  157 ? 167.676 177.248 226.086 1.00 91.40  ? 155 LYS D N   1 
ATOM   4419  C CA  . LYS B  1  157 ? 168.309 177.511 227.367 1.00 91.40  ? 155 LYS D CA  1 
ATOM   4420  C C   . LYS B  1  157 ? 168.464 179.013 227.536 1.00 91.40  ? 155 LYS D C   1 
ATOM   4421  O O   . LYS B  1  157 ? 168.861 179.708 226.598 1.00 91.40  ? 155 LYS D O   1 
ATOM   4422  C CB  . LYS B  1  157 ? 169.677 176.831 227.462 1.00 91.40  ? 155 LYS D CB  1 
ATOM   4423  C CG  . LYS B  1  157 ? 169.629 175.319 227.558 1.00 91.40  ? 155 LYS D CG  1 
ATOM   4424  C CD  . LYS B  1  157 ? 169.182 174.867 228.936 1.00 91.40  ? 155 LYS D CD  1 
ATOM   4425  C CE  . LYS B  1  157 ? 169.211 173.357 229.066 1.00 91.40  ? 155 LYS D CE  1 
ATOM   4426  N NZ  . LYS B  1  157 ? 168.225 172.700 228.165 1.00 91.40  ? 155 LYS D NZ  1 
ATOM   4427  N N   . ASN B  1  158 ? 168.155 179.511 228.729 1.00 92.16  ? 156 ASN D N   1 
ATOM   4428  C CA  . ASN B  1  158 ? 168.251 180.941 229.012 1.00 92.16  ? 156 ASN D CA  1 
ATOM   4429  C C   . ASN B  1  158 ? 169.686 181.247 229.407 1.00 92.16  ? 156 ASN D C   1 
ATOM   4430  O O   . ASN B  1  158 ? 170.040 181.217 230.586 1.00 92.16  ? 156 ASN D O   1 
ATOM   4431  C CB  . ASN B  1  158 ? 167.266 181.339 230.106 1.00 92.16  ? 156 ASN D CB  1 
ATOM   4432  C CG  . ASN B  1  158 ? 167.127 182.846 230.257 1.00 92.16  ? 156 ASN D CG  1 
ATOM   4433  O OD1 . ASN B  1  158 ? 167.792 183.617 229.570 1.00 92.16  ? 156 ASN D OD1 1 
ATOM   4434  N ND2 . ASN B  1  158 ? 166.249 183.268 231.160 1.00 92.16  ? 156 ASN D ND2 1 
ATOM   4435  N N   . CYS B  1  159 ? 170.516 181.549 228.417 1.00 90.29  ? 157 CYS D N   1 
ATOM   4436  C CA  . CYS B  1  159 ? 171.932 181.794 228.628 1.00 90.29  ? 157 CYS D CA  1 
ATOM   4437  C C   . CYS B  1  159 ? 172.184 183.272 228.881 1.00 90.29  ? 157 CYS D C   1 
ATOM   4438  O O   . CYS B  1  159 ? 171.553 184.141 228.276 1.00 90.29  ? 157 CYS D O   1 
ATOM   4439  C CB  . CYS B  1  159 ? 172.751 181.335 227.426 1.00 90.29  ? 157 CYS D CB  1 
ATOM   4440  S SG  . CYS B  1  159 ? 172.750 179.551 227.157 1.00 90.29  ? 157 CYS D SG  1 
ATOM   4441  N N   . SER B  1  160 ? 173.119 183.542 229.790 1.00 86.68  ? 158 SER D N   1 
ATOM   4442  C CA  . SER B  1  160 ? 173.542 184.894 230.112 1.00 86.68  ? 158 SER D CA  1 
ATOM   4443  C C   . SER B  1  160 ? 175.057 184.965 230.034 1.00 86.68  ? 158 SER D C   1 
ATOM   4444  O O   . SER B  1  160 ? 175.749 183.965 230.235 1.00 86.68  ? 158 SER D O   1 
ATOM   4445  C CB  . SER B  1  160 ? 173.066 185.321 231.502 1.00 86.68  ? 158 SER D CB  1 
ATOM   4446  O OG  . SER B  1  160 ? 173.535 184.428 232.493 1.00 86.68  ? 158 SER D OG  1 
ATOM   4447  N N   . PHE B  1  161 ? 175.568 186.153 229.729 1.00 84.57  ? 159 PHE D N   1 
ATOM   4448  C CA  . PHE B  1  161 ? 177.003 186.334 229.570 1.00 84.57  ? 159 PHE D CA  1 
ATOM   4449  C C   . PHE B  1  161 ? 177.313 187.822 229.551 1.00 84.57  ? 159 PHE D C   1 
ATOM   4450  O O   . PHE B  1  161 ? 176.418 188.663 229.452 1.00 84.57  ? 159 PHE D O   1 
ATOM   4451  C CB  . PHE B  1  161 ? 177.510 185.650 228.299 1.00 84.57  ? 159 PHE D CB  1 
ATOM   4452  C CG  . PHE B  1  161 ? 176.818 186.104 227.048 1.00 84.57  ? 159 PHE D CG  1 
ATOM   4453  C CD1 . PHE B  1  161 ? 175.642 185.511 226.637 1.00 84.57  ? 159 PHE D CD1 1 
ATOM   4454  C CD2 . PHE B  1  161 ? 177.350 187.115 226.277 1.00 84.57  ? 159 PHE D CD2 1 
ATOM   4455  C CE1 . PHE B  1  161 ? 175.010 185.921 225.487 1.00 84.57  ? 159 PHE D CE1 1 
ATOM   4456  C CE2 . PHE B  1  161 ? 176.718 187.527 225.128 1.00 84.57  ? 159 PHE D CE2 1 
ATOM   4457  C CZ  . PHE B  1  161 ? 175.548 186.931 224.733 1.00 84.57  ? 159 PHE D CZ  1 
ATOM   4458  N N   . ASN B  1  162 ? 178.602 188.133 229.653 1.00 86.08  ? 160 ASN D N   1 
ATOM   4459  C CA  . ASN B  1  162 ? 179.104 189.505 229.653 1.00 86.08  ? 160 ASN D CA  1 
ATOM   4460  C C   . ASN B  1  162 ? 179.675 189.805 228.272 1.00 86.08  ? 160 ASN D C   1 
ATOM   4461  O O   . ASN B  1  162 ? 180.801 189.411 227.959 1.00 86.08  ? 160 ASN D O   1 
ATOM   4462  C CB  . ASN B  1  162 ? 180.158 189.692 230.737 1.00 86.08  ? 160 ASN D CB  1 
ATOM   4463  C CG  . ASN B  1  162 ? 179.619 189.423 232.121 1.00 86.08  ? 160 ASN D CG  1 
ATOM   4464  O OD1 . ASN B  1  162 ? 178.459 189.052 232.285 1.00 86.08  ? 160 ASN D OD1 1 
ATOM   4465  N ND2 . ASN B  1  162 ? 180.461 189.601 233.128 1.00 86.08  ? 160 ASN D ND2 1 
ATOM   4466  N N   . ALA B  1  163 ? 178.899 190.506 227.455 1.00 84.28  ? 161 ALA D N   1 
ATOM   4467  C CA  . ALA B  1  163 ? 179.337 190.922 226.133 1.00 84.28  ? 161 ALA D CA  1 
ATOM   4468  C C   . ALA B  1  163 ? 180.071 192.253 226.213 1.00 84.28  ? 161 ALA D C   1 
ATOM   4469  O O   . ALA B  1  163 ? 179.936 193.007 227.178 1.00 84.28  ? 161 ALA D O   1 
ATOM   4470  C CB  . ALA B  1  163 ? 178.146 191.049 225.187 1.00 84.28  ? 161 ALA D CB  1 
ATOM   4471  N N   . THR B  1  164 ? 180.847 192.540 225.175 1.00 84.35  ? 162 THR D N   1 
ATOM   4472  C CA  . THR B  1  164 ? 181.595 193.784 225.119 1.00 84.35  ? 162 THR D CA  1 
ATOM   4473  C C   . THR B  1  164 ? 180.693 194.929 224.662 1.00 84.35  ? 162 THR D C   1 
ATOM   4474  O O   . THR B  1  164 ? 179.537 194.734 224.280 1.00 84.35  ? 162 THR D O   1 
ATOM   4475  C CB  . THR B  1  164 ? 182.790 193.651 224.181 1.00 84.35  ? 162 THR D CB  1 
ATOM   4476  O OG1 . THR B  1  164 ? 182.331 193.370 222.854 1.00 84.35  ? 162 THR D OG1 1 
ATOM   4477  C CG2 . THR B  1  164 ? 183.706 192.534 224.645 1.00 84.35  ? 162 THR D CG2 1 
ATOM   4478  N N   . THR B  1  165 ? 181.242 196.140 224.712 1.00 85.96  ? 163 THR D N   1 
ATOM   4479  C CA  . THR B  1  165 ? 180.550 197.359 224.318 1.00 85.96  ? 163 THR D CA  1 
ATOM   4480  C C   . THR B  1  165 ? 181.460 198.163 223.400 1.00 85.96  ? 163 THR D C   1 
ATOM   4481  O O   . THR B  1  165 ? 182.609 197.791 223.150 1.00 85.96  ? 163 THR D O   1 
ATOM   4482  C CB  . THR B  1  165 ? 180.146 198.189 225.541 1.00 85.96  ? 163 THR D CB  1 
ATOM   4483  O OG1 . THR B  1  165 ? 181.317 198.542 226.288 1.00 85.96  ? 163 THR D OG1 1 
ATOM   4484  C CG2 . THR B  1  165 ? 179.205 197.403 226.430 1.00 85.96  ? 163 THR D CG2 1 
ATOM   4485  N N   . GLU B  1  166 ? 180.936 199.280 222.889 1.00 82.50  ? 164 GLU D N   1 
ATOM   4486  C CA  . GLU B  1  166 ? 181.743 200.131 222.022 1.00 82.50  ? 164 GLU D CA  1 
ATOM   4487  C C   . GLU B  1  166 ? 182.955 200.683 222.757 1.00 82.50  ? 164 GLU D C   1 
ATOM   4488  O O   . GLU B  1  166 ? 184.011 200.882 222.147 1.00 82.50  ? 164 GLU D O   1 
ATOM   4489  C CB  . GLU B  1  166 ? 180.900 201.273 221.452 1.00 82.50  ? 164 GLU D CB  1 
ATOM   4490  C CG  . GLU B  1  166 ? 180.140 202.105 222.473 1.00 82.50  ? 164 GLU D CG  1 
ATOM   4491  C CD  . GLU B  1  166 ? 178.690 201.692 222.598 1.00 82.50  ? 164 GLU D CD  1 
ATOM   4492  O OE1 . GLU B  1  166 ? 178.407 200.482 222.492 1.00 82.50  ? 164 GLU D OE1 1 
ATOM   4493  O OE2 . GLU B  1  166 ? 177.833 202.577 222.798 1.00 82.50  ? 164 GLU D OE2 1 
ATOM   4494  N N   . LEU B  1  167 ? 182.829 200.931 224.055 1.00 84.44  ? 165 LEU D N   1 
ATOM   4495  C CA  . LEU B  1  167 ? 183.958 201.317 224.886 1.00 84.44  ? 165 LEU D CA  1 
ATOM   4496  C C   . LEU B  1  167 ? 184.677 200.057 225.345 1.00 84.44  ? 165 LEU D C   1 
ATOM   4497  O O   . LEU B  1  167 ? 184.045 199.130 225.861 1.00 84.44  ? 165 LEU D O   1 
ATOM   4498  C CB  . LEU B  1  167 ? 183.489 202.132 226.090 1.00 84.44  ? 165 LEU D CB  1 
ATOM   4499  C CG  . LEU B  1  167 ? 182.488 203.247 225.793 1.00 84.44  ? 165 LEU D CG  1 
ATOM   4500  C CD1 . LEU B  1  167 ? 182.135 203.985 227.065 1.00 84.44  ? 165 LEU D CD1 1 
ATOM   4501  C CD2 . LEU B  1  167 ? 183.037 204.199 224.757 1.00 84.44  ? 165 LEU D CD2 1 
ATOM   4502  N N   . ARG B  1  168 ? 185.994 200.021 225.155 1.00 86.04  ? 166 ARG D N   1 
ATOM   4503  C CA  . ARG B  1  168 ? 186.749 198.810 225.444 1.00 86.04  ? 166 ARG D CA  1 
ATOM   4504  C C   . ARG B  1  168 ? 186.914 198.540 226.932 1.00 86.04  ? 166 ARG D C   1 
ATOM   4505  O O   . ARG B  1  168 ? 187.328 197.433 227.290 1.00 86.04  ? 166 ARG D O   1 
ATOM   4506  C CB  . ARG B  1  168 ? 188.124 198.888 224.787 1.00 86.04  ? 166 ARG D CB  1 
ATOM   4507  C CG  . ARG B  1  168 ? 188.084 198.738 223.279 1.00 86.04  ? 166 ARG D CG  1 
ATOM   4508  C CD  . ARG B  1  168 ? 189.439 199.018 222.664 1.00 86.04  ? 166 ARG D CD  1 
ATOM   4509  N NE  . ARG B  1  168 ? 190.470 198.110 223.158 1.00 86.04  ? 166 ARG D NE  1 
ATOM   4510  C CZ  . ARG B  1  168 ? 190.708 196.892 222.686 1.00 86.04  ? 166 ARG D CZ  1 
ATOM   4511  N NH1 . ARG B  1  168 ? 189.994 196.372 221.698 1.00 86.04  ? 166 ARG D NH1 1 
ATOM   4512  N NH2 . ARG B  1  168 ? 191.690 196.173 223.221 1.00 86.04  ? 166 ARG D NH2 1 
ATOM   4513  N N   . ASP B  1  169 ? 186.607 199.505 227.798 1.00 90.03  ? 167 ASP D N   1 
ATOM   4514  C CA  . ASP B  1  169 ? 186.739 199.343 229.240 1.00 90.03  ? 167 ASP D CA  1 
ATOM   4515  C C   . ASP B  1  169 ? 185.412 199.055 229.930 1.00 90.03  ? 167 ASP D C   1 
ATOM   4516  O O   . ASP B  1  169 ? 185.338 199.149 231.158 1.00 90.03  ? 167 ASP D O   1 
ATOM   4517  C CB  . ASP B  1  169 ? 187.365 200.594 229.851 1.00 90.03  ? 167 ASP D CB  1 
ATOM   4518  C CG  . ASP B  1  169 ? 186.423 201.775 229.835 1.00 90.03  ? 167 ASP D CG  1 
ATOM   4519  O OD1 . ASP B  1  169 ? 185.654 201.902 228.862 1.00 90.03  ? 167 ASP D OD1 1 
ATOM   4520  O OD2 . ASP B  1  169 ? 186.442 202.570 230.796 1.00 90.03  ? 167 ASP D OD2 1 
ATOM   4521  N N   . LYS B  1  170 ? 184.367 198.712 229.176 1.00 88.83  ? 168 LYS D N   1 
ATOM   4522  C CA  . LYS B  1  170 ? 183.035 198.497 229.719 1.00 88.83  ? 168 LYS D CA  1 
ATOM   4523  C C   . LYS B  1  170 ? 182.464 197.197 229.178 1.00 88.83  ? 168 LYS D C   1 
ATOM   4524  O O   . LYS B  1  170 ? 182.825 196.745 228.089 1.00 88.83  ? 168 LYS D O   1 
ATOM   4525  C CB  . LYS B  1  170 ? 182.094 199.648 229.365 1.00 88.83  ? 168 LYS D CB  1 
ATOM   4526  C CG  . LYS B  1  170 ? 182.480 200.981 229.970 1.00 88.83  ? 168 LYS D CG  1 
ATOM   4527  C CD  . LYS B  1  170 ? 182.221 201.016 231.463 1.00 88.83  ? 168 LYS D CD  1 
ATOM   4528  C CE  . LYS B  1  170 ? 182.402 202.419 232.017 1.00 88.83  ? 168 LYS D CE  1 
ATOM   4529  N NZ  . LYS B  1  170 ? 182.151 202.487 233.482 1.00 88.83  ? 168 LYS D NZ  1 
ATOM   4530  N N   . LYS B  1  171 ? 181.568 196.599 229.959 1.00 87.88  ? 169 LYS D N   1 
ATOM   4531  C CA  . LYS B  1  171 ? 180.873 195.383 229.571 1.00 87.88  ? 169 LYS D CA  1 
ATOM   4532  C C   . LYS B  1  171 ? 179.412 195.503 229.970 1.00 87.88  ? 169 LYS D C   1 
ATOM   4533  O O   . LYS B  1  171 ? 179.060 196.230 230.902 1.00 87.88  ? 169 LYS D O   1 
ATOM   4534  C CB  . LYS B  1  171 ? 181.499 194.148 230.219 1.00 87.88  ? 169 LYS D CB  1 
ATOM   4535  C CG  . LYS B  1  171 ? 182.942 193.923 229.832 1.00 87.88  ? 169 LYS D CG  1 
ATOM   4536  C CD  . LYS B  1  171 ? 183.499 192.701 230.525 1.00 87.88  ? 169 LYS D CD  1 
ATOM   4537  C CE  . LYS B  1  171 ? 184.951 192.469 230.164 1.00 87.88  ? 169 LYS D CE  1 
ATOM   4538  N NZ  . LYS B  1  171 ? 185.509 191.308 230.904 1.00 87.88  ? 169 LYS D NZ  1 
ATOM   4539  N N   . GLN B  1  172 ? 178.565 194.776 229.249 1.00 84.96  ? 170 GLN D N   1 
ATOM   4540  C CA  . GLN B  1  172 ? 177.127 194.784 229.469 1.00 84.96  ? 170 GLN D CA  1 
ATOM   4541  C C   . GLN B  1  172 ? 176.631 193.360 229.642 1.00 84.96  ? 170 GLN D C   1 
ATOM   4542  O O   . GLN B  1  172 ? 177.028 192.460 228.898 1.00 84.96  ? 170 GLN D O   1 
ATOM   4543  C CB  . GLN B  1  172 ? 176.393 195.456 228.308 1.00 84.96  ? 170 GLN D CB  1 
ATOM   4544  C CG  . GLN B  1  172 ? 176.736 194.900 226.940 1.00 84.96  ? 170 GLN D CG  1 
ATOM   4545  C CD  . GLN B  1  172 ? 175.983 195.598 225.831 1.00 84.96  ? 170 GLN D CD  1 
ATOM   4546  O OE1 . GLN B  1  172 ? 174.870 196.083 226.029 1.00 84.96  ? 170 GLN D OE1 1 
ATOM   4547  N NE2 . GLN B  1  172 ? 176.589 195.658 224.653 1.00 84.96  ? 170 GLN D NE2 1 
ATOM   4548  N N   . LYS B  1  173 ? 175.767 193.162 230.630 1.00 87.77  ? 171 LYS D N   1 
ATOM   4549  C CA  . LYS B  1  173 ? 175.153 191.862 230.856 1.00 87.77  ? 171 LYS D CA  1 
ATOM   4550  C C   . LYS B  1  173 ? 174.096 191.629 229.789 1.00 87.77  ? 171 LYS D C   1 
ATOM   4551  O O   . LYS B  1  173 ? 173.276 192.511 229.518 1.00 87.77  ? 171 LYS D O   1 
ATOM   4552  C CB  . LYS B  1  173 ? 174.539 191.796 232.250 1.00 87.77  ? 171 LYS D CB  1 
ATOM   4553  C CG  . LYS B  1  173 ? 175.542 191.990 233.371 1.00 87.77  ? 171 LYS D CG  1 
ATOM   4554  C CD  . LYS B  1  173 ? 174.861 192.108 234.720 1.00 87.77  ? 171 LYS D CD  1 
ATOM   4555  C CE  . LYS B  1  173 ? 175.854 192.512 235.796 1.00 87.77  ? 171 LYS D CE  1 
ATOM   4556  N NZ  . LYS B  1  173 ? 175.198 192.737 237.110 1.00 87.77  ? 171 LYS D NZ  1 
ATOM   4557  N N   . VAL B  1  174 ? 174.123 190.448 229.182 1.00 85.55  ? 172 VAL D N   1 
ATOM   4558  C CA  . VAL B  1  174 ? 173.226 190.082 228.096 1.00 85.55  ? 172 VAL D CA  1 
ATOM   4559  C C   . VAL B  1  174 ? 172.529 188.792 228.484 1.00 85.55  ? 172 VAL D C   1 
ATOM   4560  O O   . VAL B  1  174 ? 173.172 187.870 228.995 1.00 85.55  ? 172 VAL D O   1 
ATOM   4561  C CB  . VAL B  1  174 ? 173.985 189.905 226.770 1.00 85.55  ? 172 VAL D CB  1 
ATOM   4562  C CG1 . VAL B  1  174 ? 173.031 189.495 225.666 1.00 85.55  ? 172 VAL D CG1 1 
ATOM   4563  C CG2 . VAL B  1  174 ? 174.721 191.179 226.396 1.00 85.55  ? 172 VAL D CG2 1 
ATOM   4564  N N   . TYR B  1  175 ? 171.220 188.737 228.263 1.00 91.56  ? 173 TYR D N   1 
ATOM   4565  C CA  . TYR B  1  175 ? 170.427 187.529 228.443 1.00 91.56  ? 173 TYR D CA  1 
ATOM   4566  C C   . TYR B  1  175 ? 169.851 187.127 227.095 1.00 91.56  ? 173 TYR D C   1 
ATOM   4567  O O   . TYR B  1  175 ? 169.213 187.944 226.426 1.00 91.56  ? 173 TYR D O   1 
ATOM   4568  C CB  . TYR B  1  175 ? 169.302 187.754 229.452 1.00 91.56  ? 173 TYR D CB  1 
ATOM   4569  C CG  . TYR B  1  175 ? 169.785 188.111 230.838 1.00 91.56  ? 173 TYR D CG  1 
ATOM   4570  C CD1 . TYR B  1  175 ? 170.096 189.423 231.172 1.00 91.56  ? 173 TYR D CD1 1 
ATOM   4571  C CD2 . TYR B  1  175 ? 169.923 187.138 231.816 1.00 91.56  ? 173 TYR D CD2 1 
ATOM   4572  C CE1 . TYR B  1  175 ? 170.536 189.753 232.439 1.00 91.56  ? 173 TYR D CE1 1 
ATOM   4573  C CE2 . TYR B  1  175 ? 170.363 187.458 233.085 1.00 91.56  ? 173 TYR D CE2 1 
ATOM   4574  C CZ  . TYR B  1  175 ? 170.667 188.767 233.392 1.00 91.56  ? 173 TYR D CZ  1 
ATOM   4575  O OH  . TYR B  1  175 ? 171.104 189.092 234.654 1.00 91.56  ? 173 TYR D OH  1 
ATOM   4576  N N   . ALA B  1  176 ? 170.072 185.875 226.702 1.00 87.57  ? 174 ALA D N   1 
ATOM   4577  C CA  . ALA B  1  176 ? 169.669 185.413 225.384 1.00 87.57  ? 174 ALA D CA  1 
ATOM   4578  C C   . ALA B  1  176 ? 169.261 183.952 225.454 1.00 87.57  ? 174 ALA D C   1 
ATOM   4579  O O   . ALA B  1  176 ? 169.805 183.177 226.244 1.00 87.57  ? 174 ALA D O   1 
ATOM   4580  C CB  . ALA B  1  176 ? 170.797 185.587 224.366 1.00 87.57  ? 174 ALA D CB  1 
ATOM   4581  N N   . LEU B  1  177 ? 168.299 183.589 224.611 1.00 87.61  ? 175 LEU D N   1 
ATOM   4582  C CA  . LEU B  1  177 ? 167.843 182.213 224.479 1.00 87.61  ? 175 LEU D CA  1 
ATOM   4583  C C   . LEU B  1  177 ? 168.593 181.549 223.332 1.00 87.61  ? 175 LEU D C   1 
ATOM   4584  O O   . LEU B  1  177 ? 168.360 181.877 222.165 1.00 87.61  ? 175 LEU D O   1 
ATOM   4585  C CB  . LEU B  1  177 ? 166.338 182.170 224.223 1.00 87.61  ? 175 LEU D CB  1 
ATOM   4586  C CG  . LEU B  1  177 ? 165.411 182.741 225.293 1.00 87.61  ? 175 LEU D CG  1 
ATOM   4587  C CD1 . LEU B  1  177 ? 163.986 182.756 224.777 1.00 87.61  ? 175 LEU D CD1 1 
ATOM   4588  C CD2 . LEU B  1  177 ? 165.505 181.947 226.572 1.00 87.61  ? 175 LEU D CD2 1 
ATOM   4589  N N   . PHE B  1  178 ? 169.480 180.615 223.660 1.00 83.88  ? 176 PHE D N   1 
ATOM   4590  C CA  . PHE B  1  178 ? 170.267 179.887 222.675 1.00 83.88  ? 176 PHE D CA  1 
ATOM   4591  C C   . PHE B  1  178 ? 169.785 178.449 222.597 1.00 83.88  ? 176 PHE D C   1 
ATOM   4592  O O   . PHE B  1  178 ? 169.465 177.834 223.618 1.00 83.88  ? 176 PHE D O   1 
ATOM   4593  C CB  . PHE B  1  178 ? 171.755 179.901 223.026 1.00 83.88  ? 176 PHE D CB  1 
ATOM   4594  C CG  . PHE B  1  178 ? 172.457 181.179 222.669 1.00 83.88  ? 176 PHE D CG  1 
ATOM   4595  C CD1 . PHE B  1  178 ? 172.683 181.515 221.348 1.00 83.88  ? 176 PHE D CD1 1 
ATOM   4596  C CD2 . PHE B  1  178 ? 172.915 182.029 223.655 1.00 83.88  ? 176 PHE D CD2 1 
ATOM   4597  C CE1 . PHE B  1  178 ? 173.334 182.684 221.020 1.00 83.88  ? 176 PHE D CE1 1 
ATOM   4598  C CE2 . PHE B  1  178 ? 173.569 183.200 223.332 1.00 83.88  ? 176 PHE D CE2 1 
ATOM   4599  C CZ  . PHE B  1  178 ? 173.778 183.527 222.013 1.00 83.88  ? 176 PHE D CZ  1 
ATOM   4600  N N   . TYR B  1  179 ? 169.738 177.917 221.381 1.00 82.67  ? 177 TYR D N   1 
ATOM   4601  C CA  . TYR B  1  179 ? 169.340 176.531 221.191 1.00 82.67  ? 177 TYR D CA  1 
ATOM   4602  C C   . TYR B  1  179 ? 170.420 175.611 221.735 1.00 82.67  ? 177 TYR D C   1 
ATOM   4603  O O   . TYR B  1  179 ? 171.612 175.901 221.628 1.00 82.67  ? 177 TYR D O   1 
ATOM   4604  C CB  . TYR B  1  179 ? 169.097 176.246 219.712 1.00 82.67  ? 177 TYR D CB  1 
ATOM   4605  C CG  . TYR B  1  179 ? 167.930 177.003 219.131 1.00 82.67  ? 177 TYR D CG  1 
ATOM   4606  C CD1 . TYR B  1  179 ? 168.055 178.330 218.757 1.00 82.67  ? 177 TYR D CD1 1 
ATOM   4607  C CD2 . TYR B  1  179 ? 166.704 176.389 218.952 1.00 82.67  ? 177 TYR D CD2 1 
ATOM   4608  C CE1 . TYR B  1  179 ? 166.993 179.023 218.230 1.00 82.67  ? 177 TYR D CE1 1 
ATOM   4609  C CE2 . TYR B  1  179 ? 165.637 177.076 218.423 1.00 82.67  ? 177 TYR D CE2 1 
ATOM   4610  C CZ  . TYR B  1  179 ? 165.787 178.393 218.064 1.00 82.67  ? 177 TYR D CZ  1 
ATOM   4611  O OH  . TYR B  1  179 ? 164.727 179.086 217.536 1.00 82.67  ? 177 TYR D OH  1 
ATOM   4612  N N   . ARG B  1  180 ? 170.000 174.494 222.326 1.00 87.51  ? 178 ARG D N   1 
ATOM   4613  C CA  . ARG B  1  180 ? 170.963 173.574 222.916 1.00 87.51  ? 178 ARG D CA  1 
ATOM   4614  C C   . ARG B  1  180 ? 171.904 172.983 221.876 1.00 87.51  ? 178 ARG D C   1 
ATOM   4615  O O   . ARG B  1  180 ? 173.016 172.575 222.224 1.00 87.51  ? 178 ARG D O   1 
ATOM   4616  C CB  . ARG B  1  180 ? 170.230 172.456 223.661 1.00 87.51  ? 178 ARG D CB  1 
ATOM   4617  C CG  . ARG B  1  180 ? 171.116 171.353 224.238 1.00 87.51  ? 178 ARG D CG  1 
ATOM   4618  C CD  . ARG B  1  180 ? 172.214 171.883 225.145 1.00 87.51  ? 178 ARG D CD  1 
ATOM   4619  N NE  . ARG B  1  180 ? 173.060 170.803 225.636 1.00 87.51  ? 178 ARG D NE  1 
ATOM   4620  C CZ  . ARG B  1  180 ? 174.005 170.198 224.928 1.00 87.51  ? 178 ARG D CZ  1 
ATOM   4621  N NH1 . ARG B  1  180 ? 174.254 170.527 223.669 1.00 87.51  ? 178 ARG D NH1 1 
ATOM   4622  N NH2 . ARG B  1  180 ? 174.718 169.232 225.497 1.00 87.51  ? 178 ARG D NH2 1 
ATOM   4623  N N   . LEU B  1  181 ? 171.487 172.924 220.611 1.00 83.62  ? 179 LEU D N   1 
ATOM   4624  C CA  . LEU B  1  181 ? 172.362 172.385 219.578 1.00 83.62  ? 179 LEU D CA  1 
ATOM   4625  C C   . LEU B  1  181 ? 173.575 173.277 219.360 1.00 83.62  ? 179 LEU D C   1 
ATOM   4626  O O   . LEU B  1  181 ? 174.680 172.781 219.115 1.00 83.62  ? 179 LEU D O   1 
ATOM   4627  C CB  . LEU B  1  181 ? 171.585 172.216 218.276 1.00 83.62  ? 179 LEU D CB  1 
ATOM   4628  C CG  . LEU B  1  181 ? 170.390 171.266 218.348 1.00 83.62  ? 179 LEU D CG  1 
ATOM   4629  C CD1 . LEU B  1  181 ? 169.581 171.355 217.072 1.00 83.62  ? 179 LEU D CD1 1 
ATOM   4630  C CD2 . LEU B  1  181 ? 170.838 169.833 218.599 1.00 83.62  ? 179 LEU D CD2 1 
ATOM   4631  N N   . ASP B  1  182 ? 173.394 174.590 219.450 1.00 83.88  ? 180 ASP D N   1 
ATOM   4632  C CA  . ASP B  1  182 ? 174.470 175.535 219.195 1.00 83.88  ? 180 ASP D CA  1 
ATOM   4633  C C   . ASP B  1  182 ? 175.336 175.811 220.415 1.00 83.88  ? 180 ASP D C   1 
ATOM   4634  O O   . ASP B  1  182 ? 176.234 176.654 220.331 1.00 83.88  ? 180 ASP D O   1 
ATOM   4635  C CB  . ASP B  1  182 ? 173.885 176.846 218.682 1.00 83.88  ? 180 ASP D CB  1 
ATOM   4636  C CG  . ASP B  1  182 ? 172.962 176.638 217.511 1.00 83.88  ? 180 ASP D CG  1 
ATOM   4637  O OD1 . ASP B  1  182 ? 172.785 175.469 217.109 1.00 83.88  ? 180 ASP D OD1 1 
ATOM   4638  O OD2 . ASP B  1  182 ? 172.413 177.631 216.994 1.00 83.88  ? 180 ASP D OD2 1 
ATOM   4639  N N   . ILE B  1  183 ? 175.094 175.133 221.533 1.00 85.16  ? 181 ILE D N   1 
ATOM   4640  C CA  . ILE B  1  183 ? 175.750 175.412 222.803 1.00 85.16  ? 181 ILE D CA  1 
ATOM   4641  C C   . ILE B  1  183 ? 176.369 174.118 223.307 1.00 85.16  ? 181 ILE D C   1 
ATOM   4642  O O   . ILE B  1  183 ? 175.702 173.078 223.334 1.00 85.16  ? 181 ILE D O   1 
ATOM   4643  C CB  . ILE B  1  183 ? 174.749 175.986 223.821 1.00 85.16  ? 181 ILE D CB  1 
ATOM   4644  C CG1 . ILE B  1  183 ? 174.121 177.284 223.301 1.00 85.16  ? 181 ILE D CG1 1 
ATOM   4645  C CG2 . ILE B  1  183 ? 175.408 176.221 225.141 1.00 85.16  ? 181 ILE D CG2 1 
ATOM   4646  C CD1 . ILE B  1  183 ? 175.095 178.412 223.008 1.00 85.16  ? 181 ILE D CD1 1 
ATOM   4647  N N   . VAL B  1  184 ? 177.634 174.185 223.712 1.00 85.81  ? 182 VAL D N   1 
ATOM   4648  C CA  . VAL B  1  184 ? 178.420 172.999 224.044 1.00 85.81  ? 182 VAL D CA  1 
ATOM   4649  C C   . VAL B  1  184 ? 178.482 172.851 225.562 1.00 85.81  ? 182 VAL D C   1 
ATOM   4650  O O   . VAL B  1  184 ? 178.667 173.855 226.262 1.00 85.81  ? 182 VAL D O   1 
ATOM   4651  C CB  . VAL B  1  184 ? 179.825 173.090 223.429 1.00 85.81  ? 182 VAL D CB  1 
ATOM   4652  C CG1 . VAL B  1  184 ? 180.660 171.852 223.738 1.00 85.81  ? 182 VAL D CG1 1 
ATOM   4653  C CG2 . VAL B  1  184 ? 179.723 173.272 221.926 1.00 85.81  ? 182 VAL D CG2 1 
ATOM   4654  N N   . PRO B  1  185 ? 178.355 171.631 226.128 1.00 91.40  ? 183 PRO D N   1 
ATOM   4655  C CA  . PRO B  1  185 ? 178.445 171.492 227.586 1.00 91.40  ? 183 PRO D CA  1 
ATOM   4656  C C   . PRO B  1  185 ? 179.868 171.605 228.093 1.00 91.40  ? 183 PRO D C   1 
ATOM   4657  O O   . PRO B  1  185 ? 180.582 170.603 228.188 1.00 91.40  ? 183 PRO D O   1 
ATOM   4658  C CB  . PRO B  1  185 ? 177.863 170.100 227.841 1.00 91.40  ? 183 PRO D CB  1 
ATOM   4659  C CG  . PRO B  1  185 ? 178.176 169.357 226.628 1.00 91.40  ? 183 PRO D CG  1 
ATOM   4660  C CD  . PRO B  1  185 ? 178.023 170.338 225.504 1.00 91.40  ? 183 PRO D CD  1 
ATOM   4661  N N   . LEU B  1  186 ? 180.298 172.833 228.380 1.00 89.74  ? 184 LEU D N   1 
ATOM   4662  C CA  . LEU B  1  186 ? 181.649 173.049 228.884 1.00 89.74  ? 184 LEU D CA  1 
ATOM   4663  C C   . LEU B  1  186 ? 181.887 172.279 230.179 1.00 89.74  ? 184 LEU D C   1 
ATOM   4664  O O   . LEU B  1  186 ? 182.946 171.666 230.357 1.00 89.74  ? 184 LEU D O   1 
ATOM   4665  C CB  . LEU B  1  186 ? 181.882 174.543 229.091 1.00 89.74  ? 184 LEU D CB  1 
ATOM   4666  C CG  . LEU B  1  186 ? 183.318 174.999 229.342 1.00 89.74  ? 184 LEU D CG  1 
ATOM   4667  C CD1 . LEU B  1  186 ? 184.197 174.740 228.132 1.00 89.74  ? 184 LEU D CD1 1 
ATOM   4668  C CD2 . LEU B  1  186 ? 183.338 176.471 229.708 1.00 89.74  ? 184 LEU D CD2 1 
ATOM   4669  N N   . GLU B  1  187 ? 180.913 172.291 231.089 1.00 103.89 ? 185 GLU D N   1 
ATOM   4670  C CA  . GLU B  1  187 ? 180.956 171.481 232.299 1.00 103.89 ? 185 GLU D CA  1 
ATOM   4671  C C   . GLU B  1  187 ? 180.231 170.154 232.059 1.00 103.89 ? 185 GLU D C   1 
ATOM   4672  O O   . GLU B  1  187 ? 179.720 169.885 230.971 1.00 103.89 ? 185 GLU D O   1 
ATOM   4673  C CB  . GLU B  1  187 ? 180.346 172.250 233.472 1.00 103.89 ? 185 GLU D CB  1 
ATOM   4674  C CG  . GLU B  1  187 ? 181.313 173.190 234.169 1.00 103.89 ? 185 GLU D CG  1 
ATOM   4675  C CD  . GLU B  1  187 ? 180.812 173.632 235.530 1.00 103.89 ? 185 GLU D CD  1 
ATOM   4676  O OE1 . GLU B  1  187 ? 179.617 173.421 235.825 1.00 103.89 ? 185 GLU D OE1 1 
ATOM   4677  O OE2 . GLU B  1  187 ? 181.615 174.187 236.309 1.00 103.89 ? 185 GLU D OE2 1 
ATOM   4678  N N   . GLU B  1  188 ? 180.174 169.311 233.095 1.00 115.27 ? 186 GLU D N   1 
ATOM   4679  C CA  . GLU B  1  188 ? 179.471 168.036 232.995 1.00 115.27 ? 186 GLU D CA  1 
ATOM   4680  C C   . GLU B  1  188 ? 177.965 168.194 232.835 1.00 115.27 ? 186 GLU D C   1 
ATOM   4681  O O   . GLU B  1  188 ? 177.291 167.198 232.552 1.00 115.27 ? 186 GLU D O   1 
ATOM   4682  C CB  . GLU B  1  188 ? 179.739 167.172 234.231 1.00 115.27 ? 186 GLU D CB  1 
ATOM   4683  C CG  . GLU B  1  188 ? 181.156 166.623 234.344 1.00 115.27 ? 186 GLU D CG  1 
ATOM   4684  C CD  . GLU B  1  188 ? 182.129 167.612 234.954 1.00 115.27 ? 186 GLU D CD  1 
ATOM   4685  O OE1 . GLU B  1  188 ? 181.771 168.801 235.089 1.00 115.27 ? 186 GLU D OE1 1 
ATOM   4686  O OE2 . GLU B  1  188 ? 183.252 167.196 235.308 1.00 115.27 ? 186 GLU D OE2 1 
ATOM   4687  N N   . GLU B  1  189 ? 177.421 169.398 233.031 1.00 112.38 ? 187 GLU D N   1 
ATOM   4688  C CA  . GLU B  1  189 ? 175.987 169.656 232.889 1.00 112.38 ? 187 GLU D CA  1 
ATOM   4689  C C   . GLU B  1  189 ? 175.202 168.926 233.979 1.00 112.38 ? 187 GLU D C   1 
ATOM   4690  O O   . GLU B  1  189 ? 174.189 168.278 233.719 1.00 112.38 ? 187 GLU D O   1 
ATOM   4691  C CB  . GLU B  1  189 ? 175.487 169.266 231.494 1.00 112.38 ? 187 GLU D CB  1 
ATOM   4692  C CG  . GLU B  1  189 ? 174.156 169.884 231.110 1.00 112.38 ? 187 GLU D CG  1 
ATOM   4693  C CD  . GLU B  1  189 ? 173.783 169.600 229.668 1.00 112.38 ? 187 GLU D CD  1 
ATOM   4694  O OE1 . GLU B  1  189 ? 174.416 168.717 229.053 1.00 112.38 ? 187 GLU D OE1 1 
ATOM   4695  O OE2 . GLU B  1  189 ? 172.861 170.261 229.147 1.00 112.38 ? 187 GLU D OE2 1 
ATOM   4696  N N   . ARG B  1  190 ? 175.691 169.036 235.215 1.00 121.43 ? 188 ARG D N   1 
ATOM   4697  C CA  . ARG B  1  190 ? 174.984 168.441 236.341 1.00 121.43 ? 188 ARG D CA  1 
ATOM   4698  C C   . ARG B  1  190 ? 173.633 169.107 236.562 1.00 121.43 ? 188 ARG D C   1 
ATOM   4699  O O   . ARG B  1  190 ? 172.691 168.455 237.027 1.00 121.43 ? 188 ARG D O   1 
ATOM   4700  C CB  . ARG B  1  190 ? 175.842 168.532 237.601 1.00 121.43 ? 188 ARG D CB  1 
ATOM   4701  C CG  . ARG B  1  190 ? 177.156 167.779 237.490 1.00 121.43 ? 188 ARG D CG  1 
ATOM   4702  C CD  . ARG B  1  190 ? 177.998 167.914 238.744 1.00 121.43 ? 188 ARG D CD  1 
ATOM   4703  N NE  . ARG B  1  190 ? 179.252 167.177 238.625 1.00 121.43 ? 188 ARG D NE  1 
ATOM   4704  C CZ  . ARG B  1  190 ? 180.328 167.601 237.972 1.00 121.43 ? 188 ARG D CZ  1 
ATOM   4705  N NH1 . ARG B  1  190 ? 180.350 168.768 237.345 1.00 121.43 ? 188 ARG D NH1 1 
ATOM   4706  N NH2 . ARG B  1  190 ? 181.412 166.831 237.945 1.00 121.43 ? 188 ARG D NH2 1 
ATOM   4707  N N   . LYS B  1  191 ? 173.521 170.393 236.231 1.00 116.60 ? 189 LYS D N   1 
ATOM   4708  C CA  . LYS B  1  191 ? 172.257 171.126 236.300 1.00 116.60 ? 189 LYS D CA  1 
ATOM   4709  C C   . LYS B  1  191 ? 171.676 171.116 237.711 1.00 116.60 ? 189 LYS D C   1 
ATOM   4710  O O   . LYS B  1  191 ? 170.486 170.866 237.909 1.00 116.60 ? 189 LYS D O   1 
ATOM   4711  C CB  . LYS B  1  191 ? 171.245 170.570 235.298 1.00 116.60 ? 189 LYS D CB  1 
ATOM   4712  C CG  . LYS B  1  191 ? 171.696 170.687 233.857 1.00 116.60 ? 189 LYS D CG  1 
ATOM   4713  C CD  . LYS B  1  191 ? 170.638 170.183 232.889 1.00 116.60 ? 189 LYS D CD  1 
ATOM   4714  C CE  . LYS B  1  191 ? 170.515 168.667 232.919 1.00 116.60 ? 189 LYS D CE  1 
ATOM   4715  N NZ  . LYS B  1  191 ? 169.669 168.164 231.803 1.00 116.60 ? 189 LYS D NZ  1 
ATOM   4716  N N   . GLY B  1  192 ? 172.525 171.376 238.702 1.00 112.46 ? 190 GLY D N   1 
ATOM   4717  C CA  . GLY B  1  192 ? 172.040 171.607 240.046 1.00 112.46 ? 190 GLY D CA  1 
ATOM   4718  C C   . GLY B  1  192 ? 171.106 172.797 240.045 1.00 112.46 ? 190 GLY D C   1 
ATOM   4719  O O   . GLY B  1  192 ? 169.915 172.669 240.345 1.00 112.46 ? 190 GLY D O   1 
ATOM   4720  N N   . ASN B  1  193 ? 171.652 173.963 239.707 1.00 107.79 ? 191 ASN D N   1 
ATOM   4721  C CA  . ASN B  1  193 ? 170.877 175.160 239.403 1.00 107.79 ? 191 ASN D CA  1 
ATOM   4722  C C   . ASN B  1  193 ? 171.192 175.694 238.017 1.00 107.79 ? 191 ASN D C   1 
ATOM   4723  O O   . ASN B  1  193 ? 170.274 175.956 237.230 1.00 107.79 ? 191 ASN D O   1 
ATOM   4724  C CB  . ASN B  1  193 ? 171.147 176.249 240.453 1.00 107.79 ? 191 ASN D CB  1 
ATOM   4725  C CG  . ASN B  1  193 ? 170.841 175.790 241.862 1.00 107.79 ? 191 ASN D CG  1 
ATOM   4726  O OD1 . ASN B  1  193 ? 169.682 175.726 242.267 1.00 107.79 ? 191 ASN D OD1 1 
ATOM   4727  N ND2 . ASN B  1  193 ? 171.883 175.475 242.621 1.00 107.79 ? 191 ASN D ND2 1 
ATOM   4728  N N   . SER B  1  194 ? 172.474 175.849 237.694 1.00 102.27 ? 192 SER D N   1 
ATOM   4729  C CA  . SER B  1  194 ? 172.919 176.374 236.416 1.00 102.27 ? 192 SER D CA  1 
ATOM   4730  C C   . SER B  1  194 ? 174.200 175.651 236.029 1.00 102.27 ? 192 SER D C   1 
ATOM   4731  O O   . SER B  1  194 ? 174.724 174.826 236.782 1.00 102.27 ? 192 SER D O   1 
ATOM   4732  C CB  . SER B  1  194 ? 173.140 177.889 236.487 1.00 102.27 ? 192 SER D CB  1 
ATOM   4733  O OG  . SER B  1  194 ? 174.263 178.200 237.290 1.00 102.27 ? 192 SER D OG  1 
ATOM   4734  N N   . SER B  1  195 ? 174.707 175.964 234.842 1.00 97.47  ? 193 SER D N   1 
ATOM   4735  C CA  . SER B  1  195 ? 175.916 175.328 234.344 1.00 97.47  ? 193 SER D CA  1 
ATOM   4736  C C   . SER B  1  195 ? 176.547 176.240 233.307 1.00 97.47  ? 193 SER D C   1 
ATOM   4737  O O   . SER B  1  195 ? 175.887 177.115 232.742 1.00 97.47  ? 193 SER D O   1 
ATOM   4738  C CB  . SER B  1  195 ? 175.615 173.949 233.752 1.00 97.47  ? 193 SER D CB  1 
ATOM   4739  O OG  . SER B  1  195 ? 174.433 173.980 232.974 1.00 97.47  ? 193 SER D OG  1 
ATOM   4740  N N   . LYS B  1  196 ? 177.835 176.022 233.065 1.00 92.13  ? 194 LYS D N   1 
ATOM   4741  C CA  . LYS B  1  196 ? 178.617 176.858 232.167 1.00 92.13  ? 194 LYS D CA  1 
ATOM   4742  C C   . LYS B  1  196 ? 178.745 176.191 230.805 1.00 92.13  ? 194 LYS D C   1 
ATOM   4743  O O   . LYS B  1  196 ? 178.888 174.969 230.714 1.00 92.13  ? 194 LYS D O   1 
ATOM   4744  C CB  . LYS B  1  196 ? 180.003 177.129 232.745 1.00 92.13  ? 194 LYS D CB  1 
ATOM   4745  C CG  . LYS B  1  196 ? 179.966 177.818 234.088 1.00 92.13  ? 194 LYS D CG  1 
ATOM   4746  C CD  . LYS B  1  196 ? 181.361 178.115 234.591 1.00 92.13  ? 194 LYS D CD  1 
ATOM   4747  C CE  . LYS B  1  196 ? 181.328 178.720 235.983 1.00 92.13  ? 194 LYS D CE  1 
ATOM   4748  N NZ  . LYS B  1  196 ? 180.805 177.765 236.998 1.00 92.13  ? 194 LYS D NZ  1 
ATOM   4749  N N   . TYR B  1  197 ? 178.684 177.002 229.749 1.00 90.90  ? 195 TYR D N   1 
ATOM   4750  C CA  . TYR B  1  197 ? 178.759 176.522 228.377 1.00 90.90  ? 195 TYR D CA  1 
ATOM   4751  C C   . TYR B  1  197 ? 179.592 177.497 227.556 1.00 90.90  ? 195 TYR D C   1 
ATOM   4752  O O   . TYR B  1  197 ? 180.073 178.516 228.059 1.00 90.90  ? 195 TYR D O   1 
ATOM   4753  C CB  . TYR B  1  197 ? 177.372 176.383 227.746 1.00 90.90  ? 195 TYR D CB  1 
ATOM   4754  C CG  . TYR B  1  197 ? 176.383 175.527 228.495 1.00 90.90  ? 195 TYR D CG  1 
ATOM   4755  C CD1 . TYR B  1  197 ? 175.691 176.021 229.585 1.00 90.90  ? 195 TYR D CD1 1 
ATOM   4756  C CD2 . TYR B  1  197 ? 176.110 174.238 228.083 1.00 90.90  ? 195 TYR D CD2 1 
ATOM   4757  C CE1 . TYR B  1  197 ? 174.784 175.242 230.261 1.00 90.90  ? 195 TYR D CE1 1 
ATOM   4758  C CE2 . TYR B  1  197 ? 175.203 173.452 228.750 1.00 90.90  ? 195 TYR D CE2 1 
ATOM   4759  C CZ  . TYR B  1  197 ? 174.539 173.959 229.838 1.00 90.90  ? 195 TYR D CZ  1 
ATOM   4760  O OH  . TYR B  1  197 ? 173.627 173.182 230.512 1.00 90.90  ? 195 TYR D OH  1 
ATOM   4761  N N   . ARG B  1  198 ? 179.757 177.176 226.274 1.00 84.94  ? 196 ARG D N   1 
ATOM   4762  C CA  . ARG B  1  198 ? 180.342 178.086 225.301 1.00 84.94  ? 196 ARG D CA  1 
ATOM   4763  C C   . ARG B  1  198 ? 179.588 177.933 223.990 1.00 84.94  ? 196 ARG D C   1 
ATOM   4764  O O   . ARG B  1  198 ? 178.852 176.966 223.782 1.00 84.94  ? 196 ARG D O   1 
ATOM   4765  C CB  . ARG B  1  198 ? 181.837 177.817 225.088 1.00 84.94  ? 196 ARG D CB  1 
ATOM   4766  C CG  . ARG B  1  198 ? 182.141 176.542 224.317 1.00 84.94  ? 196 ARG D CG  1 
ATOM   4767  C CD  . ARG B  1  198 ? 183.614 176.245 224.270 1.00 84.94  ? 196 ARG D CD  1 
ATOM   4768  N NE  . ARG B  1  198 ? 183.865 175.046 223.483 1.00 84.94  ? 196 ARG D NE  1 
ATOM   4769  C CZ  . ARG B  1  198 ? 185.063 174.524 223.260 1.00 84.94  ? 196 ARG D CZ  1 
ATOM   4770  N NH1 . ARG B  1  198 ? 186.164 175.072 223.751 1.00 84.94  ? 196 ARG D NH1 1 
ATOM   4771  N NH2 . ARG B  1  198 ? 185.159 173.422 222.523 1.00 84.94  ? 196 ARG D NH2 1 
ATOM   4772  N N   . LEU B  1  199 ? 179.784 178.894 223.095 1.00 83.29  ? 197 LEU D N   1 
ATOM   4773  C CA  . LEU B  1  199 ? 179.257 178.767 221.746 1.00 83.29  ? 197 LEU D CA  1 
ATOM   4774  C C   . LEU B  1  199 ? 179.972 177.643 221.009 1.00 83.29  ? 197 LEU D C   1 
ATOM   4775  O O   . LEU B  1  199 ? 181.183 177.462 221.149 1.00 83.29  ? 197 LEU D O   1 
ATOM   4776  C CB  . LEU B  1  199 ? 179.431 180.078 220.987 1.00 83.29  ? 197 LEU D CB  1 
ATOM   4777  C CG  . LEU B  1  199 ? 178.685 181.284 221.556 1.00 83.29  ? 197 LEU D CG  1 
ATOM   4778  C CD1 . LEU B  1  199 ? 179.197 182.577 220.948 1.00 83.29  ? 197 LEU D CD1 1 
ATOM   4779  C CD2 . LEU B  1  199 ? 177.196 181.143 221.318 1.00 83.29  ? 197 LEU D CD2 1 
ATOM   4780  N N   . ILE B  1  200 ? 179.217 176.880 220.221 1.00 82.39  ? 198 ILE D N   1 
ATOM   4781  C CA  . ILE B  1  200 ? 179.819 175.802 219.449 1.00 82.39  ? 198 ILE D CA  1 
ATOM   4782  C C   . ILE B  1  200 ? 180.710 176.394 218.366 1.00 82.39  ? 198 ILE D C   1 
ATOM   4783  O O   . ILE B  1  200 ? 180.533 177.540 217.938 1.00 82.39  ? 198 ILE D O   1 
ATOM   4784  C CB  . ILE B  1  200 ? 178.737 174.891 218.844 1.00 82.39  ? 198 ILE D CB  1 
ATOM   4785  C CG1 . ILE B  1  200 ? 179.352 173.581 218.346 1.00 82.39  ? 198 ILE D CG1 1 
ATOM   4786  C CG2 . ILE B  1  200 ? 178.023 175.596 217.704 1.00 82.39  ? 198 ILE D CG2 1 
ATOM   4787  C CD1 . ILE B  1  200 ? 178.335 172.551 217.920 1.00 82.39  ? 198 ILE D CD1 1 
ATOM   4788  N N   . ASN B  1  201 ? 181.702 175.616 217.943 1.00 82.59  ? 199 ASN D N   1 
ATOM   4789  C CA  . ASN B  1  201 ? 182.649 175.964 216.887 1.00 82.59  ? 199 ASN D CA  1 
ATOM   4790  C C   . ASN B  1  201 ? 183.559 177.132 217.252 1.00 82.59  ? 199 ASN D C   1 
ATOM   4791  O O   . ASN B  1  201 ? 184.331 177.589 216.403 1.00 82.59  ? 199 ASN D O   1 
ATOM   4792  C CB  . ASN B  1  201 ? 181.939 176.265 215.556 1.00 82.59  ? 199 ASN D CB  1 
ATOM   4793  C CG  . ASN B  1  201 ? 181.333 175.030 214.923 1.00 82.59  ? 199 ASN D CG  1 
ATOM   4794  O OD1 . ASN B  1  201 ? 180.125 174.956 214.716 1.00 82.59  ? 199 ASN D OD1 1 
ATOM   4795  N ND2 . ASN B  1  201 ? 182.174 174.055 214.600 1.00 82.59  ? 199 ASN D ND2 1 
ATOM   4796  N N   . CYS B  1  202 ? 183.513 177.628 218.492 1.00 84.60  ? 200 CYS D N   1 
ATOM   4797  C CA  . CYS B  1  202 ? 184.440 178.688 218.866 1.00 84.60  ? 200 CYS D CA  1 
ATOM   4798  C C   . CYS B  1  202 ? 185.872 178.177 218.892 1.00 84.60  ? 200 CYS D C   1 
ATOM   4799  O O   . CYS B  1  202 ? 186.793 178.875 218.459 1.00 84.60  ? 200 CYS D O   1 
ATOM   4800  C CB  . CYS B  1  202 ? 184.073 179.283 220.219 1.00 84.60  ? 200 CYS D CB  1 
ATOM   4801  S SG  . CYS B  1  202 ? 185.345 180.415 220.798 1.00 84.60  ? 200 CYS D SG  1 
ATOM   4802  N N   . ASN B  1  203 ? 186.084 176.965 219.403 1.00 85.69  ? 201 ASN D N   1 
ATOM   4803  C CA  . ASN B  1  203 ? 187.406 176.364 219.307 1.00 85.69  ? 201 ASN D CA  1 
ATOM   4804  C C   . ASN B  1  203 ? 187.769 176.014 217.874 1.00 85.69  ? 201 ASN D C   1 
ATOM   4805  O O   . ASN B  1  203 ? 188.957 175.894 217.563 1.00 85.69  ? 201 ASN D O   1 
ATOM   4806  C CB  . ASN B  1  203 ? 187.482 175.113 220.175 1.00 85.69  ? 201 ASN D CB  1 
ATOM   4807  C CG  . ASN B  1  203 ? 186.569 174.013 219.688 1.00 85.69  ? 201 ASN D CG  1 
ATOM   4808  O OD1 . ASN B  1  203 ? 185.605 174.265 218.967 1.00 85.69  ? 201 ASN D OD1 1 
ATOM   4809  N ND2 . ASN B  1  203 ? 186.866 172.781 220.081 1.00 85.69  ? 201 ASN D ND2 1 
ATOM   4810  N N   . THR B  1  204 ? 186.780 175.846 216.997 1.00 85.23  ? 202 THR D N   1 
ATOM   4811  C CA  . THR B  1  204 ? 187.064 175.508 215.608 1.00 85.23  ? 202 THR D CA  1 
ATOM   4812  C C   . THR B  1  204 ? 187.444 176.744 214.803 1.00 85.23  ? 202 THR D C   1 
ATOM   4813  O O   . THR B  1  204 ? 188.547 176.821 214.252 1.00 85.23  ? 202 THR D O   1 
ATOM   4814  C CB  . THR B  1  204 ? 185.854 174.821 214.975 1.00 85.23  ? 202 THR D CB  1 
ATOM   4815  O OG1 . THR B  1  204 ? 185.523 173.646 215.724 1.00 85.23  ? 202 THR D OG1 1 
ATOM   4816  C CG2 . THR B  1  204 ? 186.156 174.432 213.537 1.00 85.23  ? 202 THR D CG2 1 
ATOM   4817  N N   . SER B  1  205 ? 186.542 177.718 214.718 1.00 81.63  ? 203 SER D N   1 
ATOM   4818  C CA  . SER B  1  205 ? 186.787 178.890 213.892 1.00 81.63  ? 203 SER D CA  1 
ATOM   4819  C C   . SER B  1  205 ? 185.901 180.037 214.344 1.00 81.63  ? 203 SER D C   1 
ATOM   4820  O O   . SER B  1  205 ? 184.921 179.845 215.065 1.00 81.63  ? 203 SER D O   1 
ATOM   4821  C CB  . SER B  1  205 ? 186.536 178.589 212.416 1.00 81.63  ? 203 SER D CB  1 
ATOM   4822  O OG  . SER B  1  205 ? 186.558 179.784 211.658 1.00 81.63  ? 203 SER D OG  1 
ATOM   4823  N N   . ALA B  1  206 ? 186.256 181.235 213.892 1.00 76.09  ? 204 ALA D N   1 
ATOM   4824  C CA  . ALA B  1  206 ? 185.479 182.418 214.209 1.00 76.09  ? 204 ALA D CA  1 
ATOM   4825  C C   . ALA B  1  206 ? 184.105 182.339 213.556 1.00 76.09  ? 204 ALA D C   1 
ATOM   4826  O O   . ALA B  1  206 ? 183.900 181.648 212.557 1.00 76.09  ? 204 ALA D O   1 
ATOM   4827  C CB  . ALA B  1  206 ? 186.203 183.680 213.745 1.00 76.09  ? 204 ALA D CB  1 
ATOM   4828  N N   . ILE B  1  207 ? 183.159 183.070 214.138 1.00 79.61  ? 205 ILE D N   1 
ATOM   4829  C CA  . ILE B  1  207 ? 181.755 183.026 213.751 1.00 79.61  ? 205 ILE D CA  1 
ATOM   4830  C C   . ILE B  1  207 ? 181.379 184.386 213.189 1.00 79.61  ? 205 ILE D C   1 
ATOM   4831  O O   . ILE B  1  207 ? 181.646 185.415 213.818 1.00 79.61  ? 205 ILE D O   1 
ATOM   4832  C CB  . ILE B  1  207 ? 180.849 182.666 214.941 1.00 79.61  ? 205 ILE D CB  1 
ATOM   4833  C CG1 . ILE B  1  207 ? 181.174 181.269 215.477 1.00 79.61  ? 205 ILE D CG1 1 
ATOM   4834  C CG2 . ILE B  1  207 ? 179.399 182.737 214.518 1.00 79.61  ? 205 ILE D CG2 1 
ATOM   4835  C CD1 . ILE B  1  207 ? 180.676 181.025 216.878 1.00 79.61  ? 205 ILE D CD1 1 
ATOM   4836  N N   . THR B  1  208 ? 180.753 184.388 212.017 1.00 79.00  ? 206 THR D N   1 
ATOM   4837  C CA  . THR B  1  208 ? 180.348 185.606 211.330 1.00 79.00  ? 206 THR D CA  1 
ATOM   4838  C C   . THR B  1  208 ? 178.831 185.700 211.316 1.00 79.00  ? 206 THR D C   1 
ATOM   4839  O O   . THR B  1  208 ? 178.148 184.725 210.996 1.00 79.00  ? 206 THR D O   1 
ATOM   4840  C CB  . THR B  1  208 ? 180.883 185.626 209.899 1.00 79.00  ? 206 THR D CB  1 
ATOM   4841  O OG1 . THR B  1  208 ? 182.295 185.391 209.913 1.00 79.00  ? 206 THR D OG1 1 
ATOM   4842  C CG2 . THR B  1  208 ? 180.610 186.965 209.246 1.00 79.00  ? 206 THR D CG2 1 
ATOM   4843  N N   . GLN B  1  209 ? 178.309 186.865 211.674 1.00 79.09  ? 207 GLN D N   1 
ATOM   4844  C CA  . GLN B  1  209 ? 176.874 187.087 211.598 1.00 79.09  ? 207 GLN D CA  1 
ATOM   4845  C C   . GLN B  1  209 ? 176.471 187.313 210.151 1.00 79.09  ? 207 GLN D C   1 
ATOM   4846  O O   . GLN B  1  209 ? 177.130 188.059 209.425 1.00 79.09  ? 207 GLN D O   1 
ATOM   4847  C CB  . GLN B  1  209 ? 176.475 188.289 212.449 1.00 79.09  ? 207 GLN D CB  1 
ATOM   4848  C CG  . GLN B  1  209 ? 174.974 188.498 212.573 1.00 79.09  ? 207 GLN D CG  1 
ATOM   4849  C CD  . GLN B  1  209 ? 174.624 189.782 213.284 1.00 79.09  ? 207 GLN D CD  1 
ATOM   4850  O OE1 . GLN B  1  209 ? 173.960 189.768 214.317 1.00 79.09  ? 207 GLN D OE1 1 
ATOM   4851  N NE2 . GLN B  1  209 ? 175.061 190.905 212.730 1.00 79.09  ? 207 GLN D NE2 1 
ATOM   4852  N N   . ALA B  1  210 ? 175.395 186.665 209.727 1.00 84.52  ? 208 ALA D N   1 
ATOM   4853  C CA  . ALA B  1  210 ? 174.821 186.974 208.428 1.00 84.52  ? 208 ALA D CA  1 
ATOM   4854  C C   . ALA B  1  210 ? 174.203 188.362 208.476 1.00 84.52  ? 208 ALA D C   1 
ATOM   4855  O O   . ALA B  1  210 ? 173.466 188.686 209.411 1.00 84.52  ? 208 ALA D O   1 
ATOM   4856  C CB  . ALA B  1  210 ? 173.769 185.937 208.048 1.00 84.52  ? 208 ALA D CB  1 
ATOM   4857  N N   . CYS B  1  211 ? 174.508 189.181 207.478 1.00 92.89  ? 209 CYS D N   1 
ATOM   4858  C CA  . CYS B  1  211 ? 174.010 190.547 207.464 1.00 92.89  ? 209 CYS D CA  1 
ATOM   4859  C C   . CYS B  1  211 ? 172.483 190.531 207.396 1.00 92.89  ? 209 CYS D C   1 
ATOM   4860  O O   . CYS B  1  211 ? 171.922 189.920 206.477 1.00 92.89  ? 209 CYS D O   1 
ATOM   4861  C CB  . CYS B  1  211 ? 174.569 191.309 206.266 1.00 92.89  ? 209 CYS D CB  1 
ATOM   4862  S SG  . CYS B  1  211 ? 176.261 191.947 206.425 1.00 92.89  ? 209 CYS D SG  1 
ATOM   4863  N N   . PRO B  1  212 ? 171.772 191.173 208.333 1.00 91.34  ? 210 PRO D N   1 
ATOM   4864  C CA  . PRO B  1  212 ? 170.304 191.119 208.272 1.00 91.34  ? 210 PRO D CA  1 
ATOM   4865  C C   . PRO B  1  212 ? 169.722 191.862 207.088 1.00 91.34  ? 210 PRO D C   1 
ATOM   4866  O O   . PRO B  1  212 ? 168.646 191.487 206.610 1.00 91.34  ? 210 PRO D O   1 
ATOM   4867  C CB  . PRO B  1  212 ? 169.876 191.760 209.595 1.00 91.34  ? 210 PRO D CB  1 
ATOM   4868  C CG  . PRO B  1  212 ? 170.949 192.713 209.889 1.00 91.34  ? 210 PRO D CG  1 
ATOM   4869  C CD  . PRO B  1  212 ? 172.218 192.063 209.421 1.00 91.34  ? 210 PRO D CD  1 
ATOM   4870  N N   . LYS B  1  213 ? 170.396 192.901 206.600 1.00 97.96  ? 211 LYS D N   1 
ATOM   4871  C CA  . LYS B  1  213 ? 169.870 193.678 205.488 1.00 97.96  ? 211 LYS D CA  1 
ATOM   4872  C C   . LYS B  1  213 ? 169.873 192.906 204.178 1.00 97.96  ? 211 LYS D C   1 
ATOM   4873  O O   . LYS B  1  213 ? 169.053 193.201 203.303 1.00 97.96  ? 211 LYS D O   1 
ATOM   4874  C CB  . LYS B  1  213 ? 170.681 194.962 205.325 1.00 97.96  ? 211 LYS D CB  1 
ATOM   4875  C CG  . LYS B  1  213 ? 170.642 195.868 206.538 1.00 97.96  ? 211 LYS D CG  1 
ATOM   4876  C CD  . LYS B  1  213 ? 171.448 197.130 206.309 1.00 97.96  ? 211 LYS D CD  1 
ATOM   4877  C CE  . LYS B  1  213 ? 171.390 198.044 207.518 1.00 97.96  ? 211 LYS D CE  1 
ATOM   4878  N NZ  . LYS B  1  213 ? 172.193 199.281 207.328 1.00 97.96  ? 211 LYS D NZ  1 
ATOM   4879  N N   . VAL B  1  214 ? 170.761 191.928 204.028 1.00 97.65  ? 212 VAL D N   1 
ATOM   4880  C CA  . VAL B  1  214 ? 170.895 191.145 202.806 1.00 97.65  ? 212 VAL D CA  1 
ATOM   4881  C C   . VAL B  1  214 ? 170.189 189.816 203.020 1.00 97.65  ? 212 VAL D C   1 
ATOM   4882  O O   . VAL B  1  214 ? 170.315 189.206 204.087 1.00 97.65  ? 212 VAL D O   1 
ATOM   4883  C CB  . VAL B  1  214 ? 172.370 190.927 202.431 1.00 97.65  ? 212 VAL D CB  1 
ATOM   4884  C CG1 . VAL B  1  214 ? 172.475 190.080 201.175 1.00 97.65  ? 212 VAL D CG1 1 
ATOM   4885  C CG2 . VAL B  1  214 ? 173.074 192.263 202.241 1.00 97.65  ? 212 VAL D CG2 1 
ATOM   4886  N N   . THR B  1  215 ? 169.450 189.375 202.007 1.00 104.03 ? 213 THR D N   1 
ATOM   4887  C CA  . THR B  1  215 ? 168.684 188.138 202.050 1.00 104.03 ? 213 THR D CA  1 
ATOM   4888  C C   . THR B  1  215 ? 169.258 187.145 201.050 1.00 104.03 ? 213 THR D C   1 
ATOM   4889  O O   . THR B  1  215 ? 169.693 187.530 199.961 1.00 104.03 ? 213 THR D O   1 
ATOM   4890  C CB  . THR B  1  215 ? 167.200 188.388 201.752 1.00 104.03 ? 213 THR D CB  1 
ATOM   4891  O OG1 . THR B  1  215 ? 166.514 187.134 201.660 1.00 104.03 ? 213 THR D OG1 1 
ATOM   4892  C CG2 . THR B  1  215 ? 167.004 189.168 200.451 1.00 104.03 ? 213 THR D CG2 1 
ATOM   4893  N N   . PHE B  1  216 ? 169.263 185.867 201.432 1.00 96.94  ? 214 PHE D N   1 
ATOM   4894  C CA  . PHE B  1  216 ? 169.800 184.789 200.614 1.00 96.94  ? 214 PHE D CA  1 
ATOM   4895  C C   . PHE B  1  216 ? 168.709 183.962 199.945 1.00 96.94  ? 214 PHE D C   1 
ATOM   4896  O O   . PHE B  1  216 ? 168.957 182.812 199.568 1.00 96.94  ? 214 PHE D O   1 
ATOM   4897  C CB  . PHE B  1  216 ? 170.693 183.885 201.462 1.00 96.94  ? 214 PHE D CB  1 
ATOM   4898  C CG  . PHE B  1  216 ? 171.892 184.580 202.027 1.00 96.94  ? 214 PHE D CG  1 
ATOM   4899  C CD1 . PHE B  1  216 ? 171.819 185.239 203.239 1.00 96.94  ? 214 PHE D CD1 1 
ATOM   4900  C CD2 . PHE B  1  216 ? 173.093 184.574 201.345 1.00 96.94  ? 214 PHE D CD2 1 
ATOM   4901  C CE1 . PHE B  1  216 ? 172.920 185.881 203.759 1.00 96.94  ? 214 PHE D CE1 1 
ATOM   4902  C CE2 . PHE B  1  216 ? 174.197 185.212 201.861 1.00 96.94  ? 214 PHE D CE2 1 
ATOM   4903  C CZ  . PHE B  1  216 ? 174.111 185.867 203.070 1.00 96.94  ? 214 PHE D CZ  1 
ATOM   4904  N N   . ASP B  1  217 ? 167.513 184.512 199.796 1.00 102.62 ? 215 ASP D N   1 
ATOM   4905  C CA  . ASP B  1  217 ? 166.429 183.760 199.182 1.00 102.62 ? 215 ASP D CA  1 
ATOM   4906  C C   . ASP B  1  217 ? 166.762 183.486 197.717 1.00 102.62 ? 215 ASP D C   1 
ATOM   4907  O O   . ASP B  1  217 ? 167.201 184.401 197.012 1.00 102.62 ? 215 ASP D O   1 
ATOM   4908  C CB  . ASP B  1  217 ? 165.119 184.533 199.289 1.00 102.62 ? 215 ASP D CB  1 
ATOM   4909  C CG  . ASP B  1  217 ? 164.684 184.745 200.725 1.00 102.62 ? 215 ASP D CG  1 
ATOM   4910  O OD1 . ASP B  1  217 ? 164.918 183.844 201.557 1.00 102.62 ? 215 ASP D OD1 1 
ATOM   4911  O OD2 . ASP B  1  217 ? 164.111 185.813 201.026 1.00 102.62 ? 215 ASP D OD2 1 
ATOM   4912  N N   . PRO B  1  218 ? 166.578 182.263 197.218 1.00 93.51  ? 216 PRO D N   1 
ATOM   4913  C CA  . PRO B  1  218 ? 166.969 181.985 195.836 1.00 93.51  ? 216 PRO D CA  1 
ATOM   4914  C C   . PRO B  1  218 ? 166.019 182.631 194.845 1.00 93.51  ? 216 PRO D C   1 
ATOM   4915  O O   . PRO B  1  218 ? 164.848 182.878 195.140 1.00 93.51  ? 216 PRO D O   1 
ATOM   4916  C CB  . PRO B  1  218 ? 166.899 180.461 195.755 1.00 93.51  ? 216 PRO D CB  1 
ATOM   4917  C CG  . PRO B  1  218 ? 165.798 180.121 196.669 1.00 93.51  ? 216 PRO D CG  1 
ATOM   4918  C CD  . PRO B  1  218 ? 165.880 181.105 197.807 1.00 93.51  ? 216 PRO D CD  1 
ATOM   4919  N N   . ILE B  1  219 ? 166.546 182.906 193.656 1.00 96.36  ? 217 ILE D N   1 
ATOM   4920  C CA  . ILE B  1  219 ? 165.752 183.404 192.535 1.00 96.36  ? 217 ILE D CA  1 
ATOM   4921  C C   . ILE B  1  219 ? 166.193 182.656 191.284 1.00 96.36  ? 217 ILE D C   1 
ATOM   4922  O O   . ILE B  1  219 ? 167.331 182.165 191.215 1.00 96.36  ? 217 ILE D O   1 
ATOM   4923  C CB  . ILE B  1  219 ? 165.906 184.933 192.360 1.00 96.36  ? 217 ILE D CB  1 
ATOM   4924  C CG1 . ILE B  1  219 ? 167.348 185.305 192.000 1.00 96.36  ? 217 ILE D CG1 1 
ATOM   4925  C CG2 . ILE B  1  219 ? 165.487 185.646 193.630 1.00 96.36  ? 217 ILE D CG2 1 
ATOM   4926  C CD1 . ILE B  1  219 ? 167.610 186.791 192.014 1.00 96.36  ? 217 ILE D CD1 1 
ATOM   4927  N N   . PRO B  1  220 ? 165.326 182.544 190.276 1.00 92.95  ? 218 PRO D N   1 
ATOM   4928  C CA  . PRO B  1  220 ? 165.741 181.847 189.051 1.00 92.95  ? 218 PRO D CA  1 
ATOM   4929  C C   . PRO B  1  220 ? 166.816 182.641 188.326 1.00 92.95  ? 218 PRO D C   1 
ATOM   4930  O O   . PRO B  1  220 ? 166.574 183.761 187.873 1.00 92.95  ? 218 PRO D O   1 
ATOM   4931  C CB  . PRO B  1  220 ? 164.447 181.761 188.235 1.00 92.95  ? 218 PRO D CB  1 
ATOM   4932  C CG  . PRO B  1  220 ? 163.643 182.893 188.704 1.00 92.95  ? 218 PRO D CG  1 
ATOM   4933  C CD  . PRO B  1  220 ? 163.941 183.033 190.164 1.00 92.95  ? 218 PRO D CD  1 
ATOM   4934  N N   . ILE B  1  221 ? 168.006 182.053 188.225 1.00 94.70  ? 219 ILE D N   1 
ATOM   4935  C CA  . ILE B  1  221 ? 169.152 182.672 187.570 1.00 94.70  ? 219 ILE D CA  1 
ATOM   4936  C C   . ILE B  1  221 ? 169.539 181.828 186.367 1.00 94.70  ? 219 ILE D C   1 
ATOM   4937  O O   . ILE B  1  221 ? 169.473 180.595 186.403 1.00 94.70  ? 219 ILE D O   1 
ATOM   4938  C CB  . ILE B  1  221 ? 170.346 182.836 188.531 1.00 94.70  ? 219 ILE D CB  1 
ATOM   4939  C CG1 . ILE B  1  221 ? 170.701 181.511 189.214 1.00 94.70  ? 219 ILE D CG1 1 
ATOM   4940  C CG2 . ILE B  1  221 ? 170.035 183.900 189.569 1.00 94.70  ? 219 ILE D CG2 1 
ATOM   4941  C CD1 . ILE B  1  221 ? 171.985 181.565 190.008 1.00 94.70  ? 219 ILE D CD1 1 
ATOM   4942  N N   . HIS B  1  222 ? 169.958 182.502 185.302 1.00 96.62  ? 220 HIS D N   1 
ATOM   4943  C CA  . HIS B  1  222 ? 170.284 181.867 184.035 1.00 96.62  ? 220 HIS D CA  1 
ATOM   4944  C C   . HIS B  1  222 ? 171.781 181.954 183.789 1.00 96.62  ? 220 HIS D C   1 
ATOM   4945  O O   . HIS B  1  222 ? 172.388 183.011 183.978 1.00 96.62  ? 220 HIS D O   1 
ATOM   4946  C CB  . HIS B  1  222 ? 169.538 182.530 182.876 1.00 96.62  ? 220 HIS D CB  1 
ATOM   4947  C CG  . HIS B  1  222 ? 168.067 182.673 183.105 1.00 96.62  ? 220 HIS D CG  1 
ATOM   4948  N ND1 . HIS B  1  222 ? 167.140 181.830 182.531 1.00 96.62  ? 220 HIS D ND1 1 
ATOM   4949  C CD2 . HIS B  1  222 ? 167.361 183.563 183.840 1.00 96.62  ? 220 HIS D CD2 1 
ATOM   4950  C CE1 . HIS B  1  222 ? 165.927 182.195 182.904 1.00 96.62  ? 220 HIS D CE1 1 
ATOM   4951  N NE2 . HIS B  1  222 ? 166.033 183.243 183.700 1.00 96.62  ? 220 HIS D NE2 1 
ATOM   4952  N N   . TYR B  1  223 ? 172.368 180.839 183.370 1.00 91.21  ? 221 TYR D N   1 
ATOM   4953  C CA  . TYR B  1  223 ? 173.765 180.779 182.964 1.00 91.21  ? 221 TYR D CA  1 
ATOM   4954  C C   . TYR B  1  223 ? 173.833 180.931 181.455 1.00 91.21  ? 221 TYR D C   1 
ATOM   4955  O O   . TYR B  1  223 ? 173.113 180.239 180.731 1.00 91.21  ? 221 TYR D O   1 
ATOM   4956  C CB  . TYR B  1  223 ? 174.410 179.463 183.396 1.00 91.21  ? 221 TYR D CB  1 
ATOM   4957  C CG  . TYR B  1  223 ? 175.001 179.523 184.775 1.00 91.21  ? 221 TYR D CG  1 
ATOM   4958  C CD1 . TYR B  1  223 ? 174.196 179.483 185.896 1.00 91.21  ? 221 TYR D CD1 1 
ATOM   4959  C CD2 . TYR B  1  223 ? 176.366 179.633 184.955 1.00 91.21  ? 221 TYR D CD2 1 
ATOM   4960  C CE1 . TYR B  1  223 ? 174.733 179.549 187.155 1.00 91.21  ? 221 TYR D CE1 1 
ATOM   4961  C CE2 . TYR B  1  223 ? 176.911 179.698 186.210 1.00 91.21  ? 221 TYR D CE2 1 
ATOM   4962  C CZ  . TYR B  1  223 ? 176.091 179.655 187.307 1.00 91.21  ? 221 TYR D CZ  1 
ATOM   4963  O OH  . TYR B  1  223 ? 176.632 179.721 188.567 1.00 91.21  ? 221 TYR D OH  1 
ATOM   4964  N N   . CYS B  1  224 ? 174.685 181.839 180.992 1.00 95.14  ? 222 CYS D N   1 
ATOM   4965  C CA  . CYS B  1  224 ? 174.836 182.148 179.579 1.00 95.14  ? 222 CYS D CA  1 
ATOM   4966  C C   . CYS B  1  224 ? 176.288 181.956 179.170 1.00 95.14  ? 222 CYS D C   1 
ATOM   4967  O O   . CYS B  1  224 ? 177.204 182.282 179.931 1.00 95.14  ? 222 CYS D O   1 
ATOM   4968  C CB  . CYS B  1  224 ? 174.406 183.580 179.283 1.00 95.14  ? 222 CYS D CB  1 
ATOM   4969  S SG  . CYS B  1  224 ? 172.737 184.013 179.810 1.00 95.14  ? 222 CYS D SG  1 
ATOM   4970  N N   . ALA B  1  225 ? 176.494 181.424 177.969 1.00 88.83  ? 223 ALA D N   1 
ATOM   4971  C CA  . ALA B  1  225 ? 177.839 181.209 177.471 1.00 88.83  ? 223 ALA D CA  1 
ATOM   4972  C C   . ALA B  1  225 ? 178.414 182.509 176.908 1.00 88.83  ? 223 ALA D C   1 
ATOM   4973  O O   . ALA B  1  225 ? 177.663 183.393 176.492 1.00 88.83  ? 223 ALA D O   1 
ATOM   4974  C CB  . ALA B  1  225 ? 177.838 180.140 176.389 1.00 88.83  ? 223 ALA D CB  1 
ATOM   4975  N N   . PRO B  1  226 ? 179.735 182.654 176.875 1.00 86.85  ? 224 PRO D N   1 
ATOM   4976  C CA  . PRO B  1  226 ? 180.334 183.862 176.308 1.00 86.85  ? 224 PRO D CA  1 
ATOM   4977  C C   . PRO B  1  226 ? 180.355 183.777 174.785 1.00 86.85  ? 224 PRO D C   1 
ATOM   4978  O O   . PRO B  1  226 ? 179.810 182.856 174.183 1.00 86.85  ? 224 PRO D O   1 
ATOM   4979  C CB  . PRO B  1  226 ? 181.739 183.860 176.910 1.00 86.85  ? 224 PRO D CB  1 
ATOM   4980  C CG  . PRO B  1  226 ? 182.060 182.443 177.057 1.00 86.85  ? 224 PRO D CG  1 
ATOM   4981  C CD  . PRO B  1  226 ? 180.774 181.724 177.350 1.00 86.85  ? 224 PRO D CD  1 
ATOM   4982  N N   . ALA B  1  227 ? 180.986 184.770 174.165 1.00 84.51  ? 225 ALA D N   1 
ATOM   4983  C CA  . ALA B  1  227 ? 181.063 184.807 172.713 1.00 84.51  ? 225 ALA D CA  1 
ATOM   4984  C C   . ALA B  1  227 ? 181.896 183.648 172.187 1.00 84.51  ? 225 ALA D C   1 
ATOM   4985  O O   . ALA B  1  227 ? 182.942 183.307 172.744 1.00 84.51  ? 225 ALA D O   1 
ATOM   4986  C CB  . ALA B  1  227 ? 181.663 186.132 172.249 1.00 84.51  ? 225 ALA D CB  1 
ATOM   4987  N N   . GLY B  1  228 ? 181.429 183.047 171.096 1.00 86.27  ? 226 GLY D N   1 
ATOM   4988  C CA  . GLY B  1  228 ? 182.127 181.958 170.454 1.00 86.27  ? 226 GLY D CA  1 
ATOM   4989  C C   . GLY B  1  228 ? 181.787 180.577 170.968 1.00 86.27  ? 226 GLY D C   1 
ATOM   4990  O O   . GLY B  1  228 ? 182.278 179.592 170.403 1.00 86.27  ? 226 GLY D O   1 
ATOM   4991  N N   . TYR B  1  229 ? 180.967 180.471 172.011 1.00 86.18  ? 227 TYR D N   1 
ATOM   4992  C CA  . TYR B  1  229 ? 180.577 179.198 172.594 1.00 86.18  ? 227 TYR D CA  1 
ATOM   4993  C C   . TYR B  1  229 ? 179.063 179.083 172.543 1.00 86.18  ? 227 TYR D C   1 
ATOM   4994  O O   . TYR B  1  229 ? 178.358 180.054 172.261 1.00 86.18  ? 227 TYR D O   1 
ATOM   4995  C CB  . TYR B  1  229 ? 181.064 179.067 174.039 1.00 86.18  ? 227 TYR D CB  1 
ATOM   4996  C CG  . TYR B  1  229 ? 182.561 179.151 174.205 1.00 86.18  ? 227 TYR D CG  1 
ATOM   4997  C CD1 . TYR B  1  229 ? 183.215 180.368 174.168 1.00 86.18  ? 227 TYR D CD1 1 
ATOM   4998  C CD2 . TYR B  1  229 ? 183.316 178.014 174.418 1.00 86.18  ? 227 TYR D CD2 1 
ATOM   4999  C CE1 . TYR B  1  229 ? 184.575 180.451 174.325 1.00 86.18  ? 227 TYR D CE1 1 
ATOM   5000  C CE2 . TYR B  1  229 ? 184.679 178.088 174.579 1.00 86.18  ? 227 TYR D CE2 1 
ATOM   5001  C CZ  . TYR B  1  229 ? 185.302 179.310 174.531 1.00 86.18  ? 227 TYR D CZ  1 
ATOM   5002  O OH  . TYR B  1  229 ? 186.663 179.395 174.689 1.00 86.18  ? 227 TYR D OH  1 
ATOM   5003  N N   . ALA B  1  230 ? 178.568 177.880 172.814 1.00 89.01  ? 228 ALA D N   1 
ATOM   5004  C CA  . ALA B  1  230 ? 177.141 177.609 172.774 1.00 89.01  ? 228 ALA D CA  1 
ATOM   5005  C C   . ALA B  1  230 ? 176.803 176.546 173.805 1.00 89.01  ? 228 ALA D C   1 
ATOM   5006  O O   . ALA B  1  230 ? 177.664 175.775 174.234 1.00 89.01  ? 228 ALA D O   1 
ATOM   5007  C CB  . ALA B  1  230 ? 176.699 177.156 171.380 1.00 89.01  ? 228 ALA D CB  1 
ATOM   5008  N N   . ILE B  1  231 ? 175.531 176.514 174.195 1.00 92.44  ? 229 ILE D N   1 
ATOM   5009  C CA  . ILE B  1  231 ? 175.010 175.555 175.163 1.00 92.44  ? 229 ILE D CA  1 
ATOM   5010  C C   . ILE B  1  231 ? 173.987 174.691 174.443 1.00 92.44  ? 229 ILE D C   1 
ATOM   5011  O O   . ILE B  1  231 ? 173.034 175.214 173.853 1.00 92.44  ? 229 ILE D O   1 
ATOM   5012  C CB  . ILE B  1  231 ? 174.377 176.248 176.379 1.00 92.44  ? 229 ILE D CB  1 
ATOM   5013  C CG1 . ILE B  1  231 ? 175.250 177.412 176.850 1.00 92.44  ? 229 ILE D CG1 1 
ATOM   5014  C CG2 . ILE B  1  231 ? 174.198 175.260 177.518 1.00 92.44  ? 229 ILE D CG2 1 
ATOM   5015  C CD1 . ILE B  1  231 ? 174.825 178.007 178.174 1.00 92.44  ? 229 ILE D CD1 1 
ATOM   5016  N N   . LEU B  1  232 ? 174.180 173.377 174.499 1.00 93.04  ? 230 LEU D N   1 
ATOM   5017  C CA  . LEU B  1  232 ? 173.294 172.425 173.841 1.00 93.04  ? 230 LEU D CA  1 
ATOM   5018  C C   . LEU B  1  232 ? 172.382 171.787 174.880 1.00 93.04  ? 230 LEU D C   1 
ATOM   5019  O O   . LEU B  1  232 ? 172.862 171.244 175.879 1.00 93.04  ? 230 LEU D O   1 
ATOM   5020  C CB  . LEU B  1  232 ? 174.104 171.356 173.116 1.00 93.04  ? 230 LEU D CB  1 
ATOM   5021  C CG  . LEU B  1  232 ? 175.143 171.866 172.121 1.00 93.04  ? 230 LEU D CG  1 
ATOM   5022  C CD1 . LEU B  1  232 ? 175.900 170.697 171.529 1.00 93.04  ? 230 LEU D CD1 1 
ATOM   5023  C CD2 . LEU B  1  232 ? 174.493 172.694 171.032 1.00 93.04  ? 230 LEU D CD2 1 
ATOM   5024  N N   . LYS B  1  233 ? 171.076 171.844 174.637 1.00 97.51  ? 231 LYS D N   1 
ATOM   5025  C CA  . LYS B  1  233 ? 170.068 171.325 175.550 1.00 97.51  ? 231 LYS D CA  1 
ATOM   5026  C C   . LYS B  1  233 ? 169.407 170.105 174.932 1.00 97.51  ? 231 LYS D C   1 
ATOM   5027  O O   . LYS B  1  233 ? 168.824 170.198 173.848 1.00 97.51  ? 231 LYS D O   1 
ATOM   5028  C CB  . LYS B  1  233 ? 169.017 172.393 175.854 1.00 97.51  ? 231 LYS D CB  1 
ATOM   5029  C CG  . LYS B  1  233 ? 167.853 171.906 176.702 1.00 97.51  ? 231 LYS D CG  1 
ATOM   5030  C CD  . LYS B  1  233 ? 167.009 173.061 177.215 1.00 97.51  ? 231 LYS D CD  1 
ATOM   5031  C CE  . LYS B  1  233 ? 166.295 173.786 176.086 1.00 97.51  ? 231 LYS D CE  1 
ATOM   5032  N NZ  . LYS B  1  233 ? 165.302 174.765 176.606 1.00 97.51  ? 231 LYS D NZ  1 
ATOM   5033  N N   . CYS B  1  234 ? 169.476 168.976 175.629 1.00 97.77  ? 232 CYS D N   1 
ATOM   5034  C CA  . CYS B  1  234 ? 168.880 167.729 175.160 1.00 97.77  ? 232 CYS D CA  1 
ATOM   5035  C C   . CYS B  1  234 ? 167.402 167.716 175.530 1.00 97.77  ? 232 CYS D C   1 
ATOM   5036  O O   . CYS B  1  234 ? 167.050 167.559 176.702 1.00 97.77  ? 232 CYS D O   1 
ATOM   5037  C CB  . CYS B  1  234 ? 169.605 166.532 175.764 1.00 97.77  ? 232 CYS D CB  1 
ATOM   5038  S SG  . CYS B  1  234 ? 168.713 164.984 175.600 1.00 97.77  ? 232 CYS D SG  1 
ATOM   5039  N N   . ASN B  1  235 ? 166.536 167.860 174.529 1.00 99.84  ? 233 ASN D N   1 
ATOM   5040  C CA  . ASN B  1  235 ? 165.100 167.969 174.740 1.00 99.84  ? 233 ASN D CA  1 
ATOM   5041  C C   . ASN B  1  235 ? 164.384 166.623 174.734 1.00 99.84  ? 233 ASN D C   1 
ATOM   5042  O O   . ASN B  1  235 ? 163.152 166.591 174.820 1.00 99.84  ? 233 ASN D O   1 
ATOM   5043  C CB  . ASN B  1  235 ? 164.488 168.875 173.672 1.00 99.84  ? 233 ASN D CB  1 
ATOM   5044  C CG  . ASN B  1  235 ? 164.901 170.317 173.828 1.00 99.84  ? 233 ASN D CG  1 
ATOM   5045  O OD1 . ASN B  1  235 ? 165.115 170.798 174.938 1.00 99.84  ? 233 ASN D OD1 1 
ATOM   5046  N ND2 . ASN B  1  235 ? 165.015 171.021 172.710 1.00 99.84  ? 233 ASN D ND2 1 
ATOM   5047  N N   . ASN B  1  236 ? 165.112 165.515 174.637 1.00 106.01 ? 234 ASN D N   1 
ATOM   5048  C CA  . ASN B  1  236 ? 164.481 164.204 174.553 1.00 106.01 ? 234 ASN D CA  1 
ATOM   5049  C C   . ASN B  1  236 ? 163.977 163.780 175.928 1.00 106.01 ? 234 ASN D C   1 
ATOM   5050  O O   . ASN B  1  236 ? 164.754 163.703 176.885 1.00 106.01 ? 234 ASN D O   1 
ATOM   5051  C CB  . ASN B  1  236 ? 165.467 163.177 174.003 1.00 106.01 ? 234 ASN D CB  1 
ATOM   5052  C CG  . ASN B  1  236 ? 164.884 161.786 173.954 1.00 106.01 ? 234 ASN D CG  1 
ATOM   5053  O OD1 . ASN B  1  236 ? 163.667 161.610 173.965 1.00 106.01 ? 234 ASN D OD1 1 
ATOM   5054  N ND2 . ASN B  1  236 ? 165.747 160.785 173.890 1.00 106.01 ? 234 ASN D ND2 1 
ATOM   5055  N N   . LYS B  1  237 ? 162.681 163.492 176.019 1.00 107.16 ? 235 LYS D N   1 
ATOM   5056  C CA  . LYS B  1  237 ? 162.112 162.997 177.264 1.00 107.16 ? 235 LYS D CA  1 
ATOM   5057  C C   . LYS B  1  237 ? 162.694 161.632 177.606 1.00 107.16 ? 235 LYS D C   1 
ATOM   5058  O O   . LYS B  1  237 ? 163.071 160.854 176.727 1.00 107.16 ? 235 LYS D O   1 
ATOM   5059  C CB  . LYS B  1  237 ? 160.593 162.873 177.156 1.00 107.16 ? 235 LYS D CB  1 
ATOM   5060  C CG  . LYS B  1  237 ? 159.854 164.155 176.845 1.00 107.16 ? 235 LYS D CG  1 
ATOM   5061  C CD  . LYS B  1  237 ? 158.352 163.903 176.835 1.00 107.16 ? 235 LYS D CD  1 
ATOM   5062  C CE  . LYS B  1  237 ? 157.558 165.171 176.570 1.00 107.16 ? 235 LYS D CE  1 
ATOM   5063  N NZ  . LYS B  1  237 ? 156.089 164.918 176.553 1.00 107.16 ? 235 LYS D NZ  1 
ATOM   5064  N N   . THR B  1  238 ? 162.746 161.339 178.904 1.00 102.51 ? 236 THR D N   1 
ATOM   5065  C CA  . THR B  1  238 ? 163.148 160.023 179.402 1.00 102.51 ? 236 THR D CA  1 
ATOM   5066  C C   . THR B  1  238 ? 164.551 159.652 178.933 1.00 102.51 ? 236 THR D C   1 
ATOM   5067  O O   . THR B  1  238 ? 164.852 158.483 178.686 1.00 102.51 ? 236 THR D O   1 
ATOM   5068  C CB  . THR B  1  238 ? 162.144 158.946 178.985 1.00 102.51 ? 236 THR D CB  1 
ATOM   5069  O OG1 . THR B  1  238 ? 162.209 158.743 177.567 1.00 102.51 ? 236 THR D OG1 1 
ATOM   5070  C CG2 . THR B  1  238 ? 160.727 159.355 179.377 1.00 102.51 ? 236 THR D CG2 1 
ATOM   5071  N N   . PHE B  1  239 ? 165.412 160.656 178.810 1.00 101.35 ? 237 PHE D N   1 
ATOM   5072  C CA  . PHE B  1  239 ? 166.815 160.463 178.477 1.00 101.35 ? 237 PHE D CA  1 
ATOM   5073  C C   . PHE B  1  239 ? 167.632 160.497 179.758 1.00 101.35 ? 237 PHE D C   1 
ATOM   5074  O O   . PHE B  1  239 ? 167.609 161.496 180.485 1.00 101.35 ? 237 PHE D O   1 
ATOM   5075  C CB  . PHE B  1  239 ? 167.300 161.546 177.514 1.00 101.35 ? 237 PHE D CB  1 
ATOM   5076  C CG  . PHE B  1  239 ? 168.791 161.726 177.508 1.00 101.35 ? 237 PHE D CG  1 
ATOM   5077  C CD1 . PHE B  1  239 ? 169.599 160.853 176.808 1.00 101.35 ? 237 PHE D CD1 1 
ATOM   5078  C CD2 . PHE B  1  239 ? 169.383 162.775 178.196 1.00 101.35 ? 237 PHE D CD2 1 
ATOM   5079  C CE1 . PHE B  1  239 ? 170.967 161.014 176.796 1.00 101.35 ? 237 PHE D CE1 1 
ATOM   5080  C CE2 . PHE B  1  239 ? 170.752 162.938 178.193 1.00 101.35 ? 237 PHE D CE2 1 
ATOM   5081  C CZ  . PHE B  1  239 ? 171.545 162.057 177.492 1.00 101.35 ? 237 PHE D CZ  1 
ATOM   5082  N N   . ASN B  1  240 ? 168.350 159.418 180.031 1.00 101.94 ? 238 ASN D N   1 
ATOM   5083  C CA  . ASN B  1  240 ? 169.266 159.377 181.157 1.00 101.94 ? 238 ASN D CA  1 
ATOM   5084  C C   . ASN B  1  240 ? 170.624 159.899 180.717 1.00 101.94 ? 238 ASN D C   1 
ATOM   5085  O O   . ASN B  1  240 ? 170.990 159.812 179.543 1.00 101.94 ? 238 ASN D O   1 
ATOM   5086  C CB  . ASN B  1  240 ? 169.404 157.960 181.706 1.00 101.94 ? 238 ASN D CB  1 
ATOM   5087  C CG  . ASN B  1  240 ? 170.213 157.064 180.802 1.00 101.94 ? 238 ASN D CG  1 
ATOM   5088  O OD1 . ASN B  1  240 ? 169.918 156.927 179.617 1.00 101.94 ? 238 ASN D OD1 1 
ATOM   5089  N ND2 . ASN B  1  240 ? 171.248 156.451 181.365 1.00 101.94 ? 238 ASN D ND2 1 
ATOM   5090  N N   . GLY B  1  241 ? 171.370 160.448 181.665 1.00 101.56 ? 239 GLY D N   1 
ATOM   5091  C CA  . GLY B  1  241 ? 172.685 160.973 181.356 1.00 101.56 ? 239 GLY D CA  1 
ATOM   5092  C C   . GLY B  1  241 ? 173.635 159.877 180.913 1.00 101.56 ? 239 GLY D C   1 
ATOM   5093  O O   . GLY B  1  241 ? 173.374 158.681 181.034 1.00 101.56 ? 239 GLY D O   1 
ATOM   5094  N N   . THR B  1  242 ? 174.779 160.310 180.389 1.00 101.67 ? 240 THR D N   1 
ATOM   5095  C CA  . THR B  1  242 ? 175.803 159.413 179.852 1.00 101.67 ? 240 THR D CA  1 
ATOM   5096  C C   . THR B  1  242 ? 175.244 158.581 178.699 1.00 101.67 ? 240 THR D C   1 
ATOM   5097  O O   . THR B  1  242 ? 175.223 157.351 178.735 1.00 101.67 ? 240 THR D O   1 
ATOM   5098  C CB  . THR B  1  242 ? 176.392 158.492 180.933 1.00 101.67 ? 240 THR D CB  1 
ATOM   5099  O OG1 . THR B  1  242 ? 175.371 157.653 181.489 1.00 101.67 ? 240 THR D OG1 1 
ATOM   5100  C CG2 . THR B  1  242 ? 177.071 159.281 182.043 1.00 101.67 ? 240 THR D CG2 1 
ATOM   5101  N N   . GLY B  1  243 ? 174.788 159.277 177.665 1.00 98.09  ? 241 GLY D N   1 
ATOM   5102  C CA  . GLY B  1  243 ? 174.370 158.623 176.451 1.00 98.09  ? 241 GLY D CA  1 
ATOM   5103  C C   . GLY B  1  243 ? 173.987 159.618 175.376 1.00 98.09  ? 241 GLY D C   1 
ATOM   5104  O O   . GLY B  1  243 ? 173.754 160.798 175.653 1.00 98.09  ? 241 GLY D O   1 
ATOM   5105  N N   . PRO B  1  244 ? 173.916 159.169 174.125 1.00 97.77  ? 242 PRO D N   1 
ATOM   5106  C CA  . PRO B  1  244 ? 173.557 160.087 173.043 1.00 97.77  ? 242 PRO D CA  1 
ATOM   5107  C C   . PRO B  1  244 ? 172.119 160.559 173.171 1.00 97.77  ? 242 PRO D C   1 
ATOM   5108  O O   . PRO B  1  244 ? 171.262 159.863 173.720 1.00 97.77  ? 242 PRO D O   1 
ATOM   5109  C CB  . PRO B  1  244 ? 173.758 159.241 171.782 1.00 97.77  ? 242 PRO D CB  1 
ATOM   5110  C CG  . PRO B  1  244 ? 173.551 157.855 172.237 1.00 97.77  ? 242 PRO D CG  1 
ATOM   5111  C CD  . PRO B  1  244 ? 174.099 157.794 173.628 1.00 97.77  ? 242 PRO D CD  1 
ATOM   5112  N N   . CYS B  1  245 ? 171.867 161.760 172.664 1.00 103.19 ? 243 CYS D N   1 
ATOM   5113  C CA  . CYS B  1  245 ? 170.550 162.376 172.688 1.00 103.19 ? 243 CYS D CA  1 
ATOM   5114  C C   . CYS B  1  245 ? 170.186 162.844 171.288 1.00 103.19 ? 243 CYS D C   1 
ATOM   5115  O O   . CYS B  1  245 ? 170.984 163.502 170.617 1.00 103.19 ? 243 CYS D O   1 
ATOM   5116  C CB  . CYS B  1  245 ? 170.518 163.547 173.666 1.00 103.19 ? 243 CYS D CB  1 
ATOM   5117  S SG  . CYS B  1  245 ? 168.979 164.481 173.654 1.00 103.19 ? 243 CYS D SG  1 
ATOM   5118  N N   . ASN B  1  246 ? 168.974 162.500 170.854 1.00 105.51 ? 244 ASN D N   1 
ATOM   5119  C CA  . ASN B  1  246 ? 168.538 162.780 169.494 1.00 105.51 ? 244 ASN D CA  1 
ATOM   5120  C C   . ASN B  1  246 ? 167.840 164.121 169.343 1.00 105.51 ? 244 ASN D C   1 
ATOM   5121  O O   . ASN B  1  246 ? 167.904 164.713 168.260 1.00 105.51 ? 244 ASN D O   1 
ATOM   5122  C CB  . ASN B  1  246 ? 167.592 161.678 169.011 1.00 105.51 ? 244 ASN D CB  1 
ATOM   5123  C CG  . ASN B  1  246 ? 168.256 160.326 168.972 1.00 105.51 ? 244 ASN D CG  1 
ATOM   5124  O OD1 . ASN B  1  246 ? 169.479 160.228 168.882 1.00 105.51 ? 244 ASN D OD1 1 
ATOM   5125  N ND2 . ASN B  1  246 ? 167.456 159.270 169.037 1.00 105.51 ? 244 ASN D ND2 1 
ATOM   5126  N N   . ASN B  1  247 ? 167.182 164.607 170.385 1.00 106.33 ? 245 ASN D N   1 
ATOM   5127  C CA  . ASN B  1  247 ? 166.457 165.873 170.361 1.00 106.33 ? 245 ASN D CA  1 
ATOM   5128  C C   . ASN B  1  247 ? 167.305 166.883 171.126 1.00 106.33 ? 245 ASN D C   1 
ATOM   5129  O O   . ASN B  1  247 ? 167.238 166.966 172.353 1.00 106.33 ? 245 ASN D O   1 
ATOM   5130  C CB  . ASN B  1  247 ? 165.072 165.709 170.974 1.00 106.33 ? 245 ASN D CB  1 
ATOM   5131  C CG  . ASN B  1  247 ? 164.168 166.890 170.704 1.00 106.33 ? 245 ASN D CG  1 
ATOM   5132  O OD1 . ASN B  1  247 ? 164.626 167.975 170.351 1.00 106.33 ? 245 ASN D OD1 1 
ATOM   5133  N ND2 . ASN B  1  247 ? 162.869 166.681 170.869 1.00 106.33 ? 245 ASN D ND2 1 
ATOM   5134  N N   . VAL B  1  248 ? 168.109 167.648 170.389 1.00 100.20 ? 246 VAL D N   1 
ATOM   5135  C CA  . VAL B  1  248 ? 169.015 168.640 170.956 1.00 100.20 ? 246 VAL D CA  1 
ATOM   5136  C C   . VAL B  1  248 ? 168.691 169.995 170.347 1.00 100.20 ? 246 VAL D C   1 
ATOM   5137  O O   . VAL B  1  248 ? 168.138 170.085 169.247 1.00 100.20 ? 246 VAL D O   1 
ATOM   5138  C CB  . VAL B  1  248 ? 170.499 168.276 170.724 1.00 100.20 ? 246 VAL D CB  1 
ATOM   5139  C CG1 . VAL B  1  248 ? 170.818 166.940 171.365 1.00 100.20 ? 246 VAL D CG1 1 
ATOM   5140  C CG2 . VAL B  1  248 ? 170.835 168.246 169.241 1.00 100.20 ? 246 VAL D CG2 1 
ATOM   5141  N N   . SER B  1  249 ? 169.036 171.054 171.073 1.00 99.99  ? 247 SER D N   1 
ATOM   5142  C CA  . SER B  1  249 ? 168.793 172.411 170.610 1.00 99.99  ? 247 SER D CA  1 
ATOM   5143  C C   . SER B  1  249 ? 169.833 173.341 171.214 1.00 99.99  ? 247 SER D C   1 
ATOM   5144  O O   . SER B  1  249 ? 170.432 173.046 172.249 1.00 99.99  ? 247 SER D O   1 
ATOM   5145  C CB  . SER B  1  249 ? 167.385 172.888 170.973 1.00 99.99  ? 247 SER D CB  1 
ATOM   5146  O OG  . SER B  1  249 ? 167.222 172.957 172.376 1.00 99.99  ? 247 SER D OG  1 
ATOM   5147  N N   . THR B  1  250 ? 170.031 174.477 170.551 1.00 100.43 ? 248 THR D N   1 
ATOM   5148  C CA  . THR B  1  250 ? 171.058 175.446 170.906 1.00 100.43 ? 248 THR D CA  1 
ATOM   5149  C C   . THR B  1  250 ? 170.413 176.651 171.569 1.00 100.43 ? 248 THR D C   1 
ATOM   5150  O O   . THR B  1  250 ? 169.433 177.196 171.051 1.00 100.43 ? 248 THR D O   1 
ATOM   5151  C CB  . THR B  1  250 ? 171.836 175.889 169.668 1.00 100.43 ? 248 THR D CB  1 
ATOM   5152  O OG1 . THR B  1  250 ? 172.483 174.756 169.080 1.00 100.43 ? 248 THR D OG1 1 
ATOM   5153  C CG2 . THR B  1  250 ? 172.878 176.934 170.029 1.00 100.43 ? 248 THR D CG2 1 
ATOM   5154  N N   . VAL B  1  251 ? 170.963 177.063 172.711 1.00 100.05 ? 249 VAL D N   1 
ATOM   5155  C CA  . VAL B  1  251 ? 170.464 178.208 173.461 1.00 100.05 ? 249 VAL D CA  1 
ATOM   5156  C C   . VAL B  1  251 ? 171.647 179.006 173.983 1.00 100.05 ? 249 VAL D C   1 
ATOM   5157  O O   . VAL B  1  251 ? 172.679 178.455 174.370 1.00 100.05 ? 249 VAL D O   1 
ATOM   5158  C CB  . VAL B  1  251 ? 169.548 177.792 174.635 1.00 100.05 ? 249 VAL D CB  1 
ATOM   5159  C CG1 . VAL B  1  251 ? 168.366 177.005 174.121 1.00 100.05 ? 249 VAL D CG1 1 
ATOM   5160  C CG2 . VAL B  1  251 ? 170.317 176.985 175.671 1.00 100.05 ? 249 VAL D CG2 1 
ATOM   5161  N N   . GLN B  1  252 ? 171.482 180.326 173.995 1.00 106.75 ? 250 GLN D N   1 
ATOM   5162  C CA  . GLN B  1  252 ? 172.505 181.205 174.543 1.00 106.75 ? 250 GLN D CA  1 
ATOM   5163  C C   . GLN B  1  252 ? 172.506 181.214 176.063 1.00 106.75 ? 250 GLN D C   1 
ATOM   5164  O O   . GLN B  1  252 ? 173.525 181.566 176.667 1.00 106.75 ? 250 GLN D O   1 
ATOM   5165  C CB  . GLN B  1  252 ? 172.313 182.639 174.041 1.00 106.75 ? 250 GLN D CB  1 
ATOM   5166  C CG  . GLN B  1  252 ? 172.460 182.818 172.534 1.00 106.75 ? 250 GLN D CG  1 
ATOM   5167  C CD  . GLN B  1  252 ? 171.194 182.484 171.762 1.00 106.75 ? 250 GLN D CD  1 
ATOM   5168  O OE1 . GLN B  1  252 ? 170.210 182.010 172.331 1.00 106.75 ? 250 GLN D OE1 1 
ATOM   5169  N NE2 . GLN B  1  252 ? 171.216 182.731 170.456 1.00 106.75 ? 250 GLN D NE2 1 
ATOM   5170  N N   . CYS B  1  253 ? 171.390 180.845 176.692 1.00 102.47 ? 251 CYS D N   1 
ATOM   5171  C CA  . CYS B  1  253 ? 171.266 180.854 178.141 1.00 102.47 ? 251 CYS D CA  1 
ATOM   5172  C C   . CYS B  1  253 ? 170.409 179.681 178.586 1.00 102.47 ? 251 CYS D C   1 
ATOM   5173  O O   . CYS B  1  253 ? 169.550 179.205 177.842 1.00 102.47 ? 251 CYS D O   1 
ATOM   5174  C CB  . CYS B  1  253 ? 170.642 182.159 178.642 1.00 102.47 ? 251 CYS D CB  1 
ATOM   5175  S SG  . CYS B  1  253 ? 171.555 183.652 178.199 1.00 102.47 ? 251 CYS D SG  1 
ATOM   5176  N N   . THR B  1  254 ? 170.647 179.224 179.812 1.00 93.39  ? 252 THR D N   1 
ATOM   5177  C CA  . THR B  1  254 ? 169.851 178.154 180.387 1.00 93.39  ? 252 THR D CA  1 
ATOM   5178  C C   . THR B  1  254 ? 168.549 178.705 180.959 1.00 93.39  ? 252 THR D C   1 
ATOM   5179  O O   . THR B  1  254 ? 168.378 179.912 181.144 1.00 93.39  ? 252 THR D O   1 
ATOM   5180  C CB  . THR B  1  254 ? 170.627 177.436 181.486 1.00 93.39  ? 252 THR D CB  1 
ATOM   5181  O OG1 . THR B  1  254 ? 170.899 178.351 182.552 1.00 93.39  ? 252 THR D OG1 1 
ATOM   5182  C CG2 . THR B  1  254 ? 171.932 176.898 180.949 1.00 93.39  ? 252 THR D CG2 1 
ATOM   5183  N N   . HIS B  1  255 ? 167.620 177.797 181.248 1.00 92.90  ? 253 HIS D N   1 
ATOM   5184  C CA  . HIS B  1  255 ? 166.377 178.186 181.890 1.00 92.90  ? 253 HIS D CA  1 
ATOM   5185  C C   . HIS B  1  255 ? 166.652 178.616 183.328 1.00 92.90  ? 253 HIS D C   1 
ATOM   5186  O O   . HIS B  1  255 ? 167.751 178.442 183.858 1.00 92.90  ? 253 HIS D O   1 
ATOM   5187  C CB  . HIS B  1  255 ? 165.371 177.037 181.858 1.00 92.90  ? 253 HIS D CB  1 
ATOM   5188  C CG  . HIS B  1  255 ? 165.713 175.906 182.776 1.00 92.90  ? 253 HIS D CG  1 
ATOM   5189  N ND1 . HIS B  1  255 ? 166.665 174.958 182.468 1.00 92.90  ? 253 HIS D ND1 1 
ATOM   5190  C CD2 . HIS B  1  255 ? 165.225 175.566 183.991 1.00 92.90  ? 253 HIS D CD2 1 
ATOM   5191  C CE1 . HIS B  1  255 ? 166.750 174.085 183.455 1.00 92.90  ? 253 HIS D CE1 1 
ATOM   5192  N NE2 . HIS B  1  255 ? 165.887 174.431 184.392 1.00 92.90  ? 253 HIS D NE2 1 
ATOM   5193  N N   . GLY B  1  256 ? 165.637 179.198 183.957 1.00 93.12  ? 254 GLY D N   1 
ATOM   5194  C CA  . GLY B  1  256 ? 165.780 179.671 185.319 1.00 93.12  ? 254 GLY D CA  1 
ATOM   5195  C C   . GLY B  1  256 ? 166.104 178.556 186.289 1.00 93.12  ? 254 GLY D C   1 
ATOM   5196  O O   . GLY B  1  256 ? 165.344 177.592 186.408 1.00 93.12  ? 254 GLY D O   1 
ATOM   5197  N N   . ILE B  1  257 ? 167.233 178.678 186.983 1.00 90.40  ? 255 ILE D N   1 
ATOM   5198  C CA  . ILE B  1  257 ? 167.693 177.689 187.951 1.00 90.40  ? 255 ILE D CA  1 
ATOM   5199  C C   . ILE B  1  257 ? 167.694 178.345 189.321 1.00 90.40  ? 255 ILE D C   1 
ATOM   5200  O O   . ILE B  1  257 ? 168.297 179.409 189.505 1.00 90.40  ? 255 ILE D O   1 
ATOM   5201  C CB  . ILE B  1  257 ? 169.092 177.156 187.601 1.00 90.40  ? 255 ILE D CB  1 
ATOM   5202  C CG1 . ILE B  1  257 ? 169.059 176.378 186.284 1.00 90.40  ? 255 ILE D CG1 1 
ATOM   5203  C CG2 . ILE B  1  257 ? 169.608 176.265 188.722 1.00 90.40  ? 255 ILE D CG2 1 
ATOM   5204  C CD1 . ILE B  1  257 ? 170.416 176.201 185.642 1.00 90.40  ? 255 ILE D CD1 1 
ATOM   5205  N N   . LYS B  1  258 ? 167.027 177.711 190.279 1.00 90.50  ? 256 LYS D N   1 
ATOM   5206  C CA  . LYS B  1  258 ? 166.950 178.240 191.631 1.00 90.50  ? 256 LYS D CA  1 
ATOM   5207  C C   . LYS B  1  258 ? 168.063 177.632 192.475 1.00 90.50  ? 256 LYS D C   1 
ATOM   5208  O O   . LYS B  1  258 ? 168.020 176.426 192.748 1.00 90.50  ? 256 LYS D O   1 
ATOM   5209  C CB  . LYS B  1  258 ? 165.602 177.926 192.246 1.00 90.50  ? 256 LYS D CB  1 
ATOM   5210  C CG  . LYS B  1  258 ? 164.455 178.633 191.558 1.00 90.50  ? 256 LYS D CG  1 
ATOM   5211  C CD  . LYS B  1  258 ? 163.142 178.379 192.262 1.00 90.50  ? 256 LYS D CD  1 
ATOM   5212  C CE  . LYS B  1  258 ? 162.011 179.137 191.598 1.00 90.50  ? 256 LYS D CE  1 
ATOM   5213  N NZ  . LYS B  1  258 ? 160.718 178.917 192.296 1.00 90.50  ? 256 LYS D NZ  1 
ATOM   5214  N N   . PRO B  1  259 ? 169.070 178.403 192.911 1.00 89.56  ? 257 PRO D N   1 
ATOM   5215  C CA  . PRO B  1  259 ? 170.130 177.782 193.730 1.00 89.56  ? 257 PRO D CA  1 
ATOM   5216  C C   . PRO B  1  259 ? 169.681 177.523 195.165 1.00 89.56  ? 257 PRO D C   1 
ATOM   5217  O O   . PRO B  1  259 ? 169.866 178.322 196.078 1.00 89.56  ? 257 PRO D O   1 
ATOM   5218  C CB  . PRO B  1  259 ? 171.254 178.815 193.656 1.00 89.56  ? 257 PRO D CB  1 
ATOM   5219  C CG  . PRO B  1  259 ? 170.551 180.096 193.525 1.00 89.56  ? 257 PRO D CG  1 
ATOM   5220  C CD  . PRO B  1  259 ? 169.363 179.824 192.656 1.00 89.56  ? 257 PRO D CD  1 
ATOM   5221  N N   . VAL B  1  260 ? 169.064 176.364 195.361 1.00 88.96  ? 258 VAL D N   1 
ATOM   5222  C CA  . VAL B  1  260 ? 168.507 175.958 196.646 1.00 88.96  ? 258 VAL D CA  1 
ATOM   5223  C C   . VAL B  1  260 ? 169.521 175.091 197.372 1.00 88.96  ? 258 VAL D C   1 
ATOM   5224  O O   . VAL B  1  260 ? 170.327 174.397 196.739 1.00 88.96  ? 258 VAL D O   1 
ATOM   5225  C CB  . VAL B  1  260 ? 167.176 175.213 196.445 1.00 88.96  ? 258 VAL D CB  1 
ATOM   5226  C CG1 . VAL B  1  260 ? 166.542 174.862 197.786 1.00 88.96  ? 258 VAL D CG1 1 
ATOM   5227  C CG2 . VAL B  1  260 ? 166.247 176.063 195.599 1.00 88.96  ? 258 VAL D CG2 1 
ATOM   5228  N N   . VAL B  1  261 ? 169.488 175.134 198.701 1.00 88.78  ? 259 VAL D N   1 
ATOM   5229  C CA  . VAL B  1  261 ? 170.387 174.365 199.553 1.00 88.78  ? 259 VAL D CA  1 
ATOM   5230  C C   . VAL B  1  261 ? 169.559 173.336 200.307 1.00 88.78  ? 259 VAL D C   1 
ATOM   5231  O O   . VAL B  1  261 ? 168.654 173.695 201.070 1.00 88.78  ? 259 VAL D O   1 
ATOM   5232  C CB  . VAL B  1  261 ? 171.153 175.272 200.525 1.00 88.78  ? 259 VAL D CB  1 
ATOM   5233  C CG1 . VAL B  1  261 ? 171.990 174.434 201.474 1.00 88.78  ? 259 VAL D CG1 1 
ATOM   5234  C CG2 . VAL B  1  261 ? 172.023 176.254 199.755 1.00 88.78  ? 259 VAL D CG2 1 
ATOM   5235  N N   . SER B  1  262 ? 169.867 172.060 200.096 1.00 87.89  ? 260 SER D N   1 
ATOM   5236  C CA  . SER B  1  262 ? 169.197 170.984 200.809 1.00 87.89  ? 260 SER D CA  1 
ATOM   5237  C C   . SER B  1  262 ? 170.050 169.732 200.699 1.00 87.89  ? 260 SER D C   1 
ATOM   5238  O O   . SER B  1  262 ? 170.955 169.651 199.864 1.00 87.89  ? 260 SER D O   1 
ATOM   5239  C CB  . SER B  1  262 ? 167.792 170.733 200.263 1.00 87.89  ? 260 SER D CB  1 
ATOM   5240  O OG  . SER B  1  262 ? 167.849 170.353 198.903 1.00 87.89  ? 260 SER D OG  1 
ATOM   5241  N N   . THR B  1  263 ? 169.743 168.753 201.550 1.00 89.68  ? 261 THR D N   1 
ATOM   5242  C CA  . THR B  1  263 ? 170.554 167.550 201.689 1.00 89.68  ? 261 THR D CA  1 
ATOM   5243  C C   . THR B  1  263 ? 169.853 166.273 201.261 1.00 89.68  ? 261 THR D C   1 
ATOM   5244  O O   . THR B  1  263 ? 170.513 165.385 200.721 1.00 89.68  ? 261 THR D O   1 
ATOM   5245  C CB  . THR B  1  263 ? 171.010 167.381 203.142 1.00 89.68  ? 261 THR D CB  1 
ATOM   5246  O OG1 . THR B  1  263 ? 169.876 167.453 204.013 1.00 89.68  ? 261 THR D OG1 1 
ATOM   5247  C CG2 . THR B  1  263 ? 172.007 168.461 203.518 1.00 89.68  ? 261 THR D CG2 1 
ATOM   5248  N N   . GLN B  1  264 ? 168.547 166.156 201.486 1.00 88.13  ? 262 GLN D N   1 
ATOM   5249  C CA  . GLN B  1  264 ? 167.811 164.921 201.238 1.00 88.13  ? 262 GLN D CA  1 
ATOM   5250  C C   . GLN B  1  264 ? 166.719 165.066 200.196 1.00 88.13  ? 262 GLN D C   1 
ATOM   5251  O O   . GLN B  1  264 ? 166.487 164.129 199.432 1.00 88.13  ? 262 GLN D O   1 
ATOM   5252  C CB  . GLN B  1  264 ? 167.195 164.411 202.545 1.00 88.13  ? 262 GLN D CB  1 
ATOM   5253  C CG  . GLN B  1  264 ? 168.223 164.060 203.605 1.00 88.13  ? 262 GLN D CG  1 
ATOM   5254  C CD  . GLN B  1  264 ? 167.597 163.573 204.891 1.00 88.13  ? 262 GLN D CD  1 
ATOM   5255  O OE1 . GLN B  1  264 ? 166.384 163.644 205.072 1.00 88.13  ? 262 GLN D OE1 1 
ATOM   5256  N NE2 . GLN B  1  264 ? 168.425 163.070 205.794 1.00 88.13  ? 262 GLN D NE2 1 
ATOM   5257  N N   . LEU B  1  265 ? 166.042 166.207 200.148 1.00 87.43  ? 263 LEU D N   1 
ATOM   5258  C CA  . LEU B  1  265 ? 164.945 166.448 199.222 1.00 87.43  ? 263 LEU D CA  1 
ATOM   5259  C C   . LEU B  1  265 ? 165.206 167.729 198.447 1.00 87.43  ? 263 LEU D C   1 
ATOM   5260  O O   . LEU B  1  265 ? 165.540 168.760 199.034 1.00 87.43  ? 263 LEU D O   1 
ATOM   5261  C CB  . LEU B  1  265 ? 163.618 166.558 199.968 1.00 87.43  ? 263 LEU D CB  1 
ATOM   5262  C CG  . LEU B  1  265 ? 163.270 165.402 200.905 1.00 87.43  ? 263 LEU D CG  1 
ATOM   5263  C CD1 . LEU B  1  265 ? 162.000 165.713 201.669 1.00 87.43  ? 263 LEU D CD1 1 
ATOM   5264  C CD2 . LEU B  1  265 ? 163.121 164.109 200.133 1.00 87.43  ? 263 LEU D CD2 1 
ATOM   5265  N N   . LEU B  1  266 ? 165.048 167.664 197.130 1.00 86.11  ? 264 LEU D N   1 
ATOM   5266  C CA  . LEU B  1  266 ? 165.204 168.834 196.275 1.00 86.11  ? 264 LEU D CA  1 
ATOM   5267  C C   . LEU B  1  266 ? 163.914 169.641 196.348 1.00 86.11  ? 264 LEU D C   1 
ATOM   5268  O O   . LEU B  1  266 ? 162.909 169.277 195.731 1.00 86.11  ? 264 LEU D O   1 
ATOM   5269  C CB  . LEU B  1  266 ? 165.519 168.418 194.843 1.00 86.11  ? 264 LEU D CB  1 
ATOM   5270  C CG  . LEU B  1  266 ? 166.580 167.330 194.687 1.00 86.11  ? 264 LEU D CG  1 
ATOM   5271  C CD1 . LEU B  1  266 ? 166.930 167.155 193.219 1.00 86.11  ? 264 LEU D CD1 1 
ATOM   5272  C CD2 . LEU B  1  266 ? 167.816 167.645 195.508 1.00 86.11  ? 264 LEU D CD2 1 
ATOM   5273  N N   . LEU B  1  267 ? 163.944 170.740 197.094 1.00 88.34  ? 265 LEU D N   1 
ATOM   5274  C CA  . LEU B  1  267 ? 162.719 171.432 197.464 1.00 88.34  ? 265 LEU D CA  1 
ATOM   5275  C C   . LEU B  1  267 ? 162.177 172.350 196.378 1.00 88.34  ? 265 LEU D C   1 
ATOM   5276  O O   . LEU B  1  267 ? 161.055 172.842 196.523 1.00 88.34  ? 265 LEU D O   1 
ATOM   5277  C CB  . LEU B  1  267 ? 162.953 172.239 198.736 1.00 88.34  ? 265 LEU D CB  1 
ATOM   5278  C CG  . LEU B  1  267 ? 163.256 171.403 199.975 1.00 88.34  ? 265 LEU D CG  1 
ATOM   5279  C CD1 . LEU B  1  267 ? 163.749 172.295 201.080 1.00 88.34  ? 265 LEU D CD1 1 
ATOM   5280  C CD2 . LEU B  1  267 ? 162.034 170.632 200.431 1.00 88.34  ? 265 LEU D CD2 1 
ATOM   5281  N N   . ASN B  1  268 ? 162.928 172.599 195.310 1.00 85.42  ? 266 ASN D N   1 
ATOM   5282  C CA  . ASN B  1  268 ? 162.422 173.377 194.190 1.00 85.42  ? 266 ASN D CA  1 
ATOM   5283  C C   . ASN B  1  268 ? 163.175 172.960 192.941 1.00 85.42  ? 266 ASN D C   1 
ATOM   5284  O O   . ASN B  1  268 ? 164.244 172.348 193.012 1.00 85.42  ? 266 ASN D O   1 
ATOM   5285  C CB  . ASN B  1  268 ? 162.577 174.887 194.410 1.00 85.42  ? 266 ASN D CB  1 
ATOM   5286  C CG  . ASN B  1  268 ? 161.519 175.465 195.328 1.00 85.42  ? 266 ASN D CG  1 
ATOM   5287  O OD1 . ASN B  1  268 ? 160.346 175.115 195.236 1.00 85.42  ? 266 ASN D OD1 1 
ATOM   5288  N ND2 . ASN B  1  268 ? 161.932 176.359 196.218 1.00 85.42  ? 266 ASN D ND2 1 
ATOM   5289  N N   . GLY B  1  269 ? 162.602 173.297 191.794 1.00 85.61  ? 267 GLY D N   1 
ATOM   5290  C CA  . GLY B  1  269 ? 163.221 173.055 190.514 1.00 85.61  ? 267 GLY D CA  1 
ATOM   5291  C C   . GLY B  1  269 ? 162.203 172.577 189.514 1.00 85.61  ? 267 GLY D C   1 
ATOM   5292  O O   . GLY B  1  269 ? 160.992 172.656 189.742 1.00 85.61  ? 267 GLY D O   1 
ATOM   5293  N N   . SER B  1  270 ? 162.711 172.068 188.399 1.00 89.26  ? 268 SER D N   1 
ATOM   5294  C CA  . SER B  1  270 ? 161.878 171.689 187.272 1.00 89.26  ? 268 SER D CA  1 
ATOM   5295  C C   . SER B  1  270 ? 161.518 170.215 187.349 1.00 89.26  ? 268 SER D C   1 
ATOM   5296  O O   . SER B  1  270 ? 162.383 169.360 187.557 1.00 89.26  ? 268 SER D O   1 
ATOM   5297  C CB  . SER B  1  270 ? 162.605 171.977 185.961 1.00 89.26  ? 268 SER D CB  1 
ATOM   5298  O OG  . SER B  1  270 ? 163.772 171.183 185.856 1.00 89.26  ? 268 SER D OG  1 
ATOM   5299  N N   . LEU B  1  271 ? 160.235 169.926 187.177 1.00 90.89  ? 269 LEU D N   1 
ATOM   5300  C CA  . LEU B  1  271 ? 159.749 168.558 187.153 1.00 90.89  ? 269 LEU D CA  1 
ATOM   5301  C C   . LEU B  1  271 ? 160.101 167.899 185.826 1.00 90.89  ? 269 LEU D C   1 
ATOM   5302  O O   . LEU B  1  271 ? 160.247 168.557 184.794 1.00 90.89  ? 269 LEU D O   1 
ATOM   5303  C CB  . LEU B  1  271 ? 158.238 168.523 187.372 1.00 90.89  ? 269 LEU D CB  1 
ATOM   5304  C CG  . LEU B  1  271 ? 157.735 169.124 188.684 1.00 90.89  ? 269 LEU D CG  1 
ATOM   5305  C CD1 . LEU B  1  271 ? 156.226 169.251 188.660 1.00 90.89  ? 269 LEU D CD1 1 
ATOM   5306  C CD2 . LEU B  1  271 ? 158.174 168.287 189.869 1.00 90.89  ? 269 LEU D CD2 1 
ATOM   5307  N N   . ALA B  1  272 ? 160.237 166.577 185.868 1.00 96.06  ? 270 ALA D N   1 
ATOM   5308  C CA  . ALA B  1  272 ? 160.569 165.825 184.669 1.00 96.06  ? 270 ALA D CA  1 
ATOM   5309  C C   . ALA B  1  272 ? 159.457 165.954 183.638 1.00 96.06  ? 270 ALA D C   1 
ATOM   5310  O O   . ALA B  1  272 ? 158.288 166.166 183.970 1.00 96.06  ? 270 ALA D O   1 
ATOM   5311  C CB  . ALA B  1  272 ? 160.803 164.356 185.010 1.00 96.06  ? 270 ALA D CB  1 
ATOM   5312  N N   . GLU B  1  273 ? 159.838 165.838 182.365 1.00 105.64 ? 271 GLU D N   1 
ATOM   5313  C CA  . GLU B  1  273 ? 158.872 166.023 181.288 1.00 105.64 ? 271 GLU D CA  1 
ATOM   5314  C C   . GLU B  1  273 ? 157.859 164.886 181.248 1.00 105.64 ? 271 GLU D C   1 
ATOM   5315  O O   . GLU B  1  273 ? 156.648 165.130 181.185 1.00 105.64 ? 271 GLU D O   1 
ATOM   5316  C CB  . GLU B  1  273 ? 159.596 166.134 179.945 1.00 105.64 ? 271 GLU D CB  1 
ATOM   5317  C CG  . GLU B  1  273 ? 160.400 167.417 179.751 1.00 105.64 ? 271 GLU D CG  1 
ATOM   5318  C CD  . GLU B  1  273 ? 161.742 167.397 180.464 1.00 105.64 ? 271 GLU D CD  1 
ATOM   5319  O OE1 . GLU B  1  273 ? 161.953 166.512 181.320 1.00 105.64 ? 271 GLU D OE1 1 
ATOM   5320  O OE2 . GLU B  1  273 ? 162.588 168.267 180.166 1.00 105.64 ? 271 GLU D OE2 1 
ATOM   5321  N N   . GLY B  1  274 ? 158.333 163.642 181.298 1.00 102.52 ? 272 GLY D N   1 
ATOM   5322  C CA  . GLY B  1  274 ? 157.478 162.482 181.138 1.00 102.52 ? 272 GLY D CA  1 
ATOM   5323  C C   . GLY B  1  274 ? 157.153 161.799 182.447 1.00 102.52 ? 272 GLY D C   1 
ATOM   5324  O O   . GLY B  1  274 ? 156.299 162.268 183.203 1.00 102.52 ? 272 GLY D O   1 
ATOM   5325  N N   . GLU B  1  275 ? 157.826 160.684 182.717 1.00 101.03 ? 273 GLU D N   1 
ATOM   5326  C CA  . GLU B  1  275 ? 157.631 159.904 183.927 1.00 101.03 ? 273 GLU D CA  1 
ATOM   5327  C C   . GLU B  1  275 ? 158.787 160.162 184.890 1.00 101.03 ? 273 GLU D C   1 
ATOM   5328  O O   . GLU B  1  275 ? 159.700 160.940 184.608 1.00 101.03 ? 273 GLU D O   1 
ATOM   5329  C CB  . GLU B  1  275 ? 157.513 158.417 183.582 1.00 101.03 ? 273 GLU D CB  1 
ATOM   5330  C CG  . GLU B  1  275 ? 156.375 158.092 182.618 1.00 101.03 ? 273 GLU D CG  1 
ATOM   5331  C CD  . GLU B  1  275 ? 156.339 156.630 182.220 1.00 101.03 ? 273 GLU D CD  1 
ATOM   5332  O OE1 . GLU B  1  275 ? 157.282 155.892 182.569 1.00 101.03 ? 273 GLU D OE1 1 
ATOM   5333  O OE2 . GLU B  1  275 ? 155.366 156.219 181.555 1.00 101.03 ? 273 GLU D OE2 1 
ATOM   5334  N N   . ILE B  1  276 ? 158.740 159.503 186.049 1.00 96.27  ? 274 ILE D N   1 
ATOM   5335  C CA  . ILE B  1  276 ? 159.844 159.595 186.995 1.00 96.27  ? 274 ILE D CA  1 
ATOM   5336  C C   . ILE B  1  276 ? 161.092 159.002 186.358 1.00 96.27  ? 274 ILE D C   1 
ATOM   5337  O O   . ILE B  1  276 ? 161.028 158.000 185.635 1.00 96.27  ? 274 ILE D O   1 
ATOM   5338  C CB  . ILE B  1  276 ? 159.481 158.886 188.311 1.00 96.27  ? 274 ILE D CB  1 
ATOM   5339  C CG1 . ILE B  1  276 ? 158.420 159.693 189.063 1.00 96.27  ? 274 ILE D CG1 1 
ATOM   5340  C CG2 . ILE B  1  276 ? 160.711 158.697 189.195 1.00 96.27  ? 274 ILE D CG2 1 
ATOM   5341  C CD1 . ILE B  1  276 ? 157.670 158.905 190.110 1.00 96.27  ? 274 ILE D CD1 1 
ATOM   5342  N N   . ILE B  1  277 ? 162.235 159.633 186.616 1.00 94.32  ? 275 ILE D N   1 
ATOM   5343  C CA  . ILE B  1  277 ? 163.504 159.281 185.990 1.00 94.32  ? 275 ILE D CA  1 
ATOM   5344  C C   . ILE B  1  277 ? 164.523 159.015 187.087 1.00 94.32  ? 275 ILE D C   1 
ATOM   5345  O O   . ILE B  1  277 ? 164.618 159.782 188.051 1.00 94.32  ? 275 ILE D O   1 
ATOM   5346  C CB  . ILE B  1  277 ? 164.000 160.395 185.051 1.00 94.32  ? 275 ILE D CB  1 
ATOM   5347  C CG1 . ILE B  1  277 ? 163.044 160.573 183.869 1.00 94.32  ? 275 ILE D CG1 1 
ATOM   5348  C CG2 . ILE B  1  277 ? 165.396 160.072 184.547 1.00 94.32  ? 275 ILE D CG2 1 
ATOM   5349  C CD1 . ILE B  1  277 ? 163.165 161.916 183.185 1.00 94.32  ? 275 ILE D CD1 1 
ATOM   5350  N N   . ILE B  1  278 ? 165.281 157.933 186.934 1.00 93.90  ? 276 ILE D N   1 
ATOM   5351  C CA  . ILE B  1  278 ? 166.357 157.565 187.846 1.00 93.90  ? 276 ILE D CA  1 
ATOM   5352  C C   . ILE B  1  278 ? 167.676 157.839 187.144 1.00 93.90  ? 276 ILE D C   1 
ATOM   5353  O O   . ILE B  1  278 ? 167.835 157.511 185.963 1.00 93.90  ? 276 ILE D O   1 
ATOM   5354  C CB  . ILE B  1  278 ? 166.263 156.090 188.271 1.00 93.90  ? 276 ILE D CB  1 
ATOM   5355  C CG1 . ILE B  1  278 ? 164.852 155.746 188.765 1.00 93.90  ? 276 ILE D CG1 1 
ATOM   5356  C CG2 . ILE B  1  278 ? 167.306 155.773 189.335 1.00 93.90  ? 276 ILE D CG2 1 
ATOM   5357  C CD1 . ILE B  1  278 ? 164.323 156.638 189.868 1.00 93.90  ? 276 ILE D CD1 1 
ATOM   5358  N N   . ARG B  1  279 ? 168.615 158.444 187.865 1.00 94.72  ? 277 ARG D N   1 
ATOM   5359  C CA  . ARG B  1  279 ? 169.923 158.791 187.329 1.00 94.72  ? 277 ARG D CA  1 
ATOM   5360  C C   . ARG B  1  279 ? 170.993 158.457 188.354 1.00 94.72  ? 277 ARG D C   1 
ATOM   5361  O O   . ARG B  1  279 ? 170.815 158.704 189.549 1.00 94.72  ? 277 ARG D O   1 
ATOM   5362  C CB  . ARG B  1  279 ? 169.996 160.279 186.969 1.00 94.72  ? 277 ARG D CB  1 
ATOM   5363  C CG  . ARG B  1  279 ? 168.843 160.778 186.112 1.00 94.72  ? 277 ARG D CG  1 
ATOM   5364  C CD  . ARG B  1  279 ? 168.985 162.256 185.801 1.00 94.72  ? 277 ARG D CD  1 
ATOM   5365  N NE  . ARG B  1  279 ? 167.751 162.823 185.269 1.00 94.72  ? 277 ARG D NE  1 
ATOM   5366  C CZ  . ARG B  1  279 ? 167.335 162.703 184.014 1.00 94.72  ? 277 ARG D CZ  1 
ATOM   5367  N NH1 . ARG B  1  279 ? 168.026 162.026 183.112 1.00 94.72  ? 277 ARG D NH1 1 
ATOM   5368  N NH2 . ARG B  1  279 ? 166.188 163.272 183.656 1.00 94.72  ? 277 ARG D NH2 1 
ATOM   5369  N N   . SER B  1  280 ? 172.102 157.894 187.885 1.00 99.82  ? 278 SER D N   1 
ATOM   5370  C CA  . SER B  1  280 ? 173.230 157.601 188.757 1.00 99.82  ? 278 SER D CA  1 
ATOM   5371  C C   . SER B  1  280 ? 174.432 157.246 187.901 1.00 99.82  ? 278 SER D C   1 
ATOM   5372  O O   . SER B  1  280 ? 174.287 156.702 186.804 1.00 99.82  ? 278 SER D O   1 
ATOM   5373  C CB  . SER B  1  280 ? 172.919 156.459 189.724 1.00 99.82  ? 278 SER D CB  1 
ATOM   5374  O OG  . SER B  1  280 ? 174.038 156.192 190.551 1.00 99.82  ? 278 SER D OG  1 
ATOM   5375  N N   . GLU B  1  281 ? 175.619 157.581 188.411 1.00 104.24 ? 279 GLU D N   1 
ATOM   5376  C CA  . GLU B  1  281 ? 176.834 157.431 187.618 1.00 104.24 ? 279 GLU D CA  1 
ATOM   5377  C C   . GLU B  1  281 ? 177.089 155.973 187.266 1.00 104.24 ? 279 GLU D C   1 
ATOM   5378  O O   . GLU B  1  281 ? 177.430 155.657 186.120 1.00 104.24 ? 279 GLU D O   1 
ATOM   5379  C CB  . GLU B  1  281 ? 178.025 158.016 188.376 1.00 104.24 ? 279 GLU D CB  1 
ATOM   5380  C CG  . GLU B  1  281 ? 179.286 158.144 187.539 1.00 104.24 ? 279 GLU D CG  1 
ATOM   5381  C CD  . GLU B  1  281 ? 180.413 158.832 188.281 1.00 104.24 ? 279 GLU D CD  1 
ATOM   5382  O OE1 . GLU B  1  281 ? 180.236 159.144 189.476 1.00 104.24 ? 279 GLU D OE1 1 
ATOM   5383  O OE2 . GLU B  1  281 ? 181.476 159.062 187.668 1.00 104.24 ? 279 GLU D OE2 1 
ATOM   5384  N N   . ASN B  1  282 ? 176.921 155.074 188.234 1.00 108.75 ? 280 ASN D N   1 
ATOM   5385  C CA  . ASN B  1  282 ? 177.116 153.642 188.040 1.00 108.75 ? 280 ASN D CA  1 
ATOM   5386  C C   . ASN B  1  282 ? 175.830 152.858 188.233 1.00 108.75 ? 280 ASN D C   1 
ATOM   5387  O O   . ASN B  1  282 ? 175.520 151.987 187.414 1.00 108.75 ? 280 ASN D O   1 
ATOM   5388  C CB  . ASN B  1  282 ? 178.196 153.126 189.008 1.00 108.75 ? 280 ASN D CB  1 
ATOM   5389  C CG  . ASN B  1  282 ? 178.682 151.725 188.661 1.00 108.75 ? 280 ASN D CG  1 
ATOM   5390  O OD1 . ASN B  1  282 ? 177.911 150.869 188.228 1.00 108.75 ? 280 ASN D OD1 1 
ATOM   5391  N ND2 . ASN B  1  282 ? 179.974 151.487 188.850 1.00 108.75 ? 280 ASN D ND2 1 
ATOM   5392  N N   . LEU B  1  283 ? 175.107 153.114 189.328 1.00 103.03 ? 281 LEU D N   1 
ATOM   5393  C CA  . LEU B  1  283 ? 173.877 152.418 189.705 1.00 103.03 ? 281 LEU D CA  1 
ATOM   5394  C C   . LEU B  1  283 ? 174.137 151.007 190.230 1.00 103.03 ? 281 LEU D C   1 
ATOM   5395  O O   . LEU B  1  283 ? 173.197 150.329 190.655 1.00 103.03 ? 281 LEU D O   1 
ATOM   5396  C CB  . LEU B  1  283 ? 172.891 152.368 188.529 1.00 103.03 ? 281 LEU D CB  1 
ATOM   5397  C CG  . LEU B  1  283 ? 171.417 152.087 188.833 1.00 103.03 ? 281 LEU D CG  1 
ATOM   5398  C CD1 . LEU B  1  283 ? 170.798 153.167 189.704 1.00 103.03 ? 281 LEU D CD1 1 
ATOM   5399  C CD2 . LEU B  1  283 ? 170.642 151.944 187.536 1.00 103.03 ? 281 LEU D CD2 1 
ATOM   5400  N N   . THR B  1  284 ? 175.393 150.556 190.224 1.00 106.41 ? 282 THR D N   1 
ATOM   5401  C CA  . THR B  1  284 ? 175.797 149.274 190.789 1.00 106.41 ? 282 THR D CA  1 
ATOM   5402  C C   . THR B  1  284 ? 176.814 149.438 191.902 1.00 106.41 ? 282 THR D C   1 
ATOM   5403  O O   . THR B  1  284 ? 176.746 148.726 192.905 1.00 106.41 ? 282 THR D O   1 
ATOM   5404  C CB  . THR B  1  284 ? 176.378 148.371 189.692 1.00 106.41 ? 282 THR D CB  1 
ATOM   5405  O OG1 . THR B  1  284 ? 175.456 148.289 188.600 1.00 106.41 ? 282 THR D OG1 1 
ATOM   5406  C CG2 . THR B  1  284 ? 176.640 146.972 190.227 1.00 106.41 ? 282 THR D CG2 1 
ATOM   5407  N N   . ASN B  1  285 ? 177.755 150.364 191.749 1.00 107.64 ? 283 ASN D N   1 
ATOM   5408  C CA  . ASN B  1  285 ? 178.612 150.748 192.858 1.00 107.64 ? 283 ASN D CA  1 
ATOM   5409  C C   . ASN B  1  285 ? 177.773 151.484 193.893 1.00 107.64 ? 283 ASN D C   1 
ATOM   5410  O O   . ASN B  1  285 ? 177.085 152.456 193.571 1.00 107.64 ? 283 ASN D O   1 
ATOM   5411  C CB  . ASN B  1  285 ? 179.752 151.634 192.357 1.00 107.64 ? 283 ASN D CB  1 
ATOM   5412  C CG  . ASN B  1  285 ? 180.856 151.808 193.382 1.00 107.64 ? 283 ASN D CG  1 
ATOM   5413  O OD1 . ASN B  1  285 ? 180.609 151.804 194.587 1.00 107.64 ? 283 ASN D OD1 1 
ATOM   5414  N ND2 . ASN B  1  285 ? 182.085 151.963 192.905 1.00 107.64 ? 283 ASN D ND2 1 
ATOM   5415  N N   . ASN B  1  286 ? 177.827 151.023 195.138 1.00 105.37 ? 284 ASN D N   1 
ATOM   5416  C CA  . ASN B  1  286 ? 176.954 151.565 196.170 1.00 105.37 ? 284 ASN D CA  1 
ATOM   5417  C C   . ASN B  1  286 ? 177.389 152.938 196.664 1.00 105.37 ? 284 ASN D C   1 
ATOM   5418  O O   . ASN B  1  286 ? 176.642 153.564 197.423 1.00 105.37 ? 284 ASN D O   1 
ATOM   5419  C CB  . ASN B  1  286 ? 176.875 150.596 197.351 1.00 105.37 ? 284 ASN D CB  1 
ATOM   5420  C CG  . ASN B  1  286 ? 178.174 150.506 198.116 1.00 105.37 ? 284 ASN D CG  1 
ATOM   5421  O OD1 . ASN B  1  286 ? 179.243 150.800 197.584 1.00 105.37 ? 284 ASN D OD1 1 
ATOM   5422  N ND2 . ASN B  1  286 ? 178.090 150.092 199.374 1.00 105.37 ? 284 ASN D ND2 1 
ATOM   5423  N N   . VAL B  1  287 ? 178.566 153.422 196.264 1.00 106.06 ? 285 VAL D N   1 
ATOM   5424  C CA  . VAL B  1  287 ? 178.998 154.745 196.702 1.00 106.06 ? 285 VAL D CA  1 
ATOM   5425  C C   . VAL B  1  287 ? 178.330 155.843 195.882 1.00 106.06 ? 285 VAL D C   1 
ATOM   5426  O O   . VAL B  1  287 ? 178.064 156.931 196.402 1.00 106.06 ? 285 VAL D O   1 
ATOM   5427  C CB  . VAL B  1  287 ? 180.531 154.862 196.640 1.00 106.06 ? 285 VAL D CB  1 
ATOM   5428  C CG1 . VAL B  1  287 ? 181.185 153.711 197.390 1.00 106.06 ? 285 VAL D CG1 1 
ATOM   5429  C CG2 . VAL B  1  287 ? 181.020 154.922 195.197 1.00 106.06 ? 285 VAL D CG2 1 
ATOM   5430  N N   . LYS B  1  288 ? 178.047 155.591 194.606 1.00 104.92 ? 286 LYS D N   1 
ATOM   5431  C CA  . LYS B  1  288 ? 177.484 156.629 193.756 1.00 104.92 ? 286 LYS D CA  1 
ATOM   5432  C C   . LYS B  1  288 ? 176.061 156.950 194.184 1.00 104.92 ? 286 LYS D C   1 
ATOM   5433  O O   . LYS B  1  288 ? 175.220 156.058 194.321 1.00 104.92 ? 286 LYS D O   1 
ATOM   5434  C CB  . LYS B  1  288 ? 177.497 156.189 192.292 1.00 104.92 ? 286 LYS D CB  1 
ATOM   5435  C CG  . LYS B  1  288 ? 178.860 155.758 191.764 1.00 104.92 ? 286 LYS D CG  1 
ATOM   5436  C CD  . LYS B  1  288 ? 179.875 156.885 191.823 1.00 104.92 ? 286 LYS D CD  1 
ATOM   5437  C CE  . LYS B  1  288 ? 181.177 156.489 191.156 1.00 104.92 ? 286 LYS D CE  1 
ATOM   5438  N NZ  . LYS B  1  288 ? 182.168 157.594 191.189 1.00 104.92 ? 286 LYS D NZ  1 
ATOM   5439  N N   . THR B  1  289 ? 175.792 158.235 194.385 1.00 94.87  ? 287 THR D N   1 
ATOM   5440  C CA  . THR B  1  289 ? 174.474 158.676 194.813 1.00 94.87  ? 287 THR D CA  1 
ATOM   5441  C C   . THR B  1  289 ? 173.485 158.590 193.659 1.00 94.87  ? 287 THR D C   1 
ATOM   5442  O O   . THR B  1  289 ? 173.840 158.819 192.501 1.00 94.87  ? 287 THR D O   1 
ATOM   5443  C CB  . THR B  1  289 ? 174.540 160.107 195.343 1.00 94.87  ? 287 THR D CB  1 
ATOM   5444  O OG1 . THR B  1  289 ? 175.418 160.162 196.473 1.00 94.87  ? 287 THR D OG1 1 
ATOM   5445  C CG2 . THR B  1  289 ? 173.166 160.594 195.758 1.00 94.87  ? 287 THR D CG2 1 
ATOM   5446  N N   . ILE B  1  290 ? 172.241 158.252 193.987 1.00 95.07  ? 288 ILE D N   1 
ATOM   5447  C CA  . ILE B  1  290 ? 171.156 158.144 193.019 1.00 95.07  ? 288 ILE D CA  1 
ATOM   5448  C C   . ILE B  1  290 ? 170.288 159.386 193.140 1.00 95.07  ? 288 ILE D C   1 
ATOM   5449  O O   . ILE B  1  290 ? 169.971 159.821 194.253 1.00 95.07  ? 288 ILE D O   1 
ATOM   5450  C CB  . ILE B  1  290 ? 170.324 156.872 193.250 1.00 95.07  ? 288 ILE D CB  1 
ATOM   5451  C CG1 . ILE B  1  290 ? 171.163 155.619 192.982 1.00 95.07  ? 288 ILE D CG1 1 
ATOM   5452  C CG2 . ILE B  1  290 ? 169.091 156.888 192.360 1.00 95.07  ? 288 ILE D CG2 1 
ATOM   5453  C CD1 . ILE B  1  290 ? 170.592 154.356 193.585 1.00 95.07  ? 288 ILE D CD1 1 
ATOM   5454  N N   . ILE B  1  291 ? 169.911 159.958 191.999 1.00 90.16  ? 289 ILE D N   1 
ATOM   5455  C CA  . ILE B  1  291 ? 169.066 161.146 191.931 1.00 90.16  ? 289 ILE D CA  1 
ATOM   5456  C C   . ILE B  1  291 ? 167.763 160.747 191.256 1.00 90.16  ? 289 ILE D C   1 
ATOM   5457  O O   . ILE B  1  291 ? 167.773 160.008 190.266 1.00 90.16  ? 289 ILE D O   1 
ATOM   5458  C CB  . ILE B  1  291 ? 169.757 162.295 191.174 1.00 90.16  ? 289 ILE D CB  1 
ATOM   5459  C CG1 . ILE B  1  291 ? 171.153 162.547 191.757 1.00 90.16  ? 289 ILE D CG1 1 
ATOM   5460  C CG2 . ILE B  1  291 ? 168.929 163.585 191.263 1.00 90.16  ? 289 ILE D CG2 1 
ATOM   5461  C CD1 . ILE B  1  291 ? 171.896 163.713 191.148 1.00 90.16  ? 289 ILE D CD1 1 
ATOM   5462  N N   . VAL B  1  292 ? 166.648 161.237 191.794 1.00 89.03  ? 290 VAL D N   1 
ATOM   5463  C CA  . VAL B  1  292 ? 165.310 160.930 191.301 1.00 89.03  ? 290 VAL D CA  1 
ATOM   5464  C C   . VAL B  1  292 ? 164.625 162.242 190.946 1.00 89.03  ? 290 VAL D C   1 
ATOM   5465  O O   . VAL B  1  292 ? 164.552 163.153 191.779 1.00 89.03  ? 290 VAL D O   1 
ATOM   5466  C CB  . VAL B  1  292 ? 164.496 160.152 192.344 1.00 89.03  ? 290 VAL D CB  1 
ATOM   5467  C CG1 . VAL B  1  292 ? 163.155 159.726 191.769 1.00 89.03  ? 290 VAL D CG1 1 
ATOM   5468  C CG2 . VAL B  1  292 ? 165.283 158.949 192.837 1.00 89.03  ? 290 VAL D CG2 1 
ATOM   5469  N N   . HIS B  1  293 ? 164.127 162.339 189.715 1.00 90.39  ? 291 HIS D N   1 
ATOM   5470  C CA  . HIS B  1  293 ? 163.335 163.481 189.269 1.00 90.39  ? 291 HIS D CA  1 
ATOM   5471  C C   . HIS B  1  293 ? 161.865 163.089 189.257 1.00 90.39  ? 291 HIS D C   1 
ATOM   5472  O O   . HIS B  1  293 ? 161.495 162.086 188.640 1.00 90.39  ? 291 HIS D O   1 
ATOM   5473  C CB  . HIS B  1  293 ? 163.757 163.938 187.875 1.00 90.39  ? 291 HIS D CB  1 
ATOM   5474  C CG  . HIS B  1  293 ? 164.986 164.788 187.858 1.00 90.39  ? 291 HIS D CG  1 
ATOM   5475  N ND1 . HIS B  1  293 ? 166.257 164.259 187.909 1.00 90.39  ? 291 HIS D ND1 1 
ATOM   5476  C CD2 . HIS B  1  293 ? 165.140 166.131 187.785 1.00 90.39  ? 291 HIS D CD2 1 
ATOM   5477  C CE1 . HIS B  1  293 ? 167.141 165.238 187.872 1.00 90.39  ? 291 HIS D CE1 1 
ATOM   5478  N NE2 . HIS B  1  293 ? 166.490 166.384 187.797 1.00 90.39  ? 291 HIS D NE2 1 
ATOM   5479  N N   . LEU B  1  294 ? 161.031 163.881 189.921 1.00 91.73  ? 292 LEU D N   1 
ATOM   5480  C CA  . LEU B  1  294 ? 159.599 163.626 189.969 1.00 91.73  ? 292 LEU D CA  1 
ATOM   5481  C C   . LEU B  1  294 ? 158.890 164.394 188.864 1.00 91.73  ? 292 LEU D C   1 
ATOM   5482  O O   . LEU B  1  294 ? 159.190 165.564 188.616 1.00 91.73  ? 292 LEU D O   1 
ATOM   5483  C CB  . LEU B  1  294 ? 159.025 164.027 191.325 1.00 91.73  ? 292 LEU D CB  1 
ATOM   5484  C CG  . LEU B  1  294 ? 159.706 163.413 192.547 1.00 91.73  ? 292 LEU D CG  1 
ATOM   5485  C CD1 . LEU B  1  294 ? 159.043 163.917 193.813 1.00 91.73  ? 292 LEU D CD1 1 
ATOM   5486  C CD2 . LEU B  1  294 ? 159.674 161.897 192.493 1.00 91.73  ? 292 LEU D CD2 1 
ATOM   5487  N N   . ASN B  1  295 ? 157.951 163.726 188.200 1.00 98.17  ? 293 ASN D N   1 
ATOM   5488  C CA  . ASN B  1  295 ? 157.117 164.369 187.194 1.00 98.17  ? 293 ASN D CA  1 
ATOM   5489  C C   . ASN B  1  295 ? 155.904 165.069 187.791 1.00 98.17  ? 293 ASN D C   1 
ATOM   5490  O O   . ASN B  1  295 ? 155.136 165.684 187.045 1.00 98.17  ? 293 ASN D O   1 
ATOM   5491  C CB  . ASN B  1  295 ? 156.663 163.348 186.148 1.00 98.17  ? 293 ASN D CB  1 
ATOM   5492  C CG  . ASN B  1  295 ? 155.746 162.292 186.719 1.00 98.17  ? 293 ASN D CG  1 
ATOM   5493  O OD1 . ASN B  1  295 ? 155.681 162.097 187.932 1.00 98.17  ? 293 ASN D OD1 1 
ATOM   5494  N ND2 . ASN B  1  295 ? 155.032 161.595 185.840 1.00 98.17  ? 293 ASN D ND2 1 
ATOM   5495  N N   . GLU B  1  296 ? 155.703 164.981 189.106 1.00 95.86  ? 294 GLU D N   1 
ATOM   5496  C CA  . GLU B  1  296 ? 154.687 165.758 189.800 1.00 95.86  ? 294 GLU D CA  1 
ATOM   5497  C C   . GLU B  1  296 ? 155.221 166.160 191.165 1.00 95.86  ? 294 GLU D C   1 
ATOM   5498  O O   . GLU B  1  296 ? 155.880 165.365 191.841 1.00 95.86  ? 294 GLU D O   1 
ATOM   5499  C CB  . GLU B  1  296 ? 153.381 164.975 189.959 1.00 95.86  ? 294 GLU D CB  1 
ATOM   5500  C CG  . GLU B  1  296 ? 152.706 164.644 188.644 1.00 95.86  ? 294 GLU D CG  1 
ATOM   5501  C CD  . GLU B  1  296 ? 151.331 164.041 188.830 1.00 95.86  ? 294 GLU D CD  1 
ATOM   5502  O OE1 . GLU B  1  296 ? 150.887 163.918 189.990 1.00 95.86  ? 294 GLU D OE1 1 
ATOM   5503  O OE2 . GLU B  1  296 ? 150.691 163.690 187.817 1.00 95.86  ? 294 GLU D OE2 1 
ATOM   5504  N N   . SER B  1  297 ? 154.929 167.391 191.566 1.00 88.83  ? 295 SER D N   1 
ATOM   5505  C CA  . SER B  1  297 ? 155.456 167.924 192.808 1.00 88.83  ? 295 SER D CA  1 
ATOM   5506  C C   . SER B  1  297 ? 154.713 167.347 194.005 1.00 88.83  ? 295 SER D C   1 
ATOM   5507  O O   . SER B  1  297 ? 153.610 166.810 193.887 1.00 88.83  ? 295 SER D O   1 
ATOM   5508  C CB  . SER B  1  297 ? 155.348 169.445 192.821 1.00 88.83  ? 295 SER D CB  1 
ATOM   5509  O OG  . SER B  1  297 ? 154.036 169.859 192.489 1.00 88.83  ? 295 SER D OG  1 
ATOM   5510  N N   . VAL B  1  298 ? 155.346 167.458 195.171 1.00 90.05  ? 296 VAL D N   1 
ATOM   5511  C CA  . VAL B  1  298 ? 154.753 167.084 196.448 1.00 90.05  ? 296 VAL D CA  1 
ATOM   5512  C C   . VAL B  1  298 ? 154.846 168.286 197.373 1.00 90.05  ? 296 VAL D C   1 
ATOM   5513  O O   . VAL B  1  298 ? 155.947 168.735 197.704 1.00 90.05  ? 296 VAL D O   1 
ATOM   5514  C CB  . VAL B  1  298 ? 155.457 165.866 197.075 1.00 90.05  ? 296 VAL D CB  1 
ATOM   5515  C CG1 . VAL B  1  298 ? 154.881 165.570 198.446 1.00 90.05  ? 296 VAL D CG1 1 
ATOM   5516  C CG2 . VAL B  1  298 ? 155.333 164.653 196.168 1.00 90.05  ? 296 VAL D CG2 1 
ATOM   5517  N N   . GLU B  1  299 ? 153.696 168.795 197.795 1.00 90.95  ? 297 GLU D N   1 
ATOM   5518  C CA  . GLU B  1  299 ? 153.654 169.969 198.651 1.00 90.95  ? 297 GLU D CA  1 
ATOM   5519  C C   . GLU B  1  299 ? 154.256 169.635 200.006 1.00 90.95  ? 297 GLU D C   1 
ATOM   5520  O O   . GLU B  1  299 ? 154.006 168.559 200.554 1.00 90.95  ? 297 GLU D O   1 
ATOM   5521  C CB  . GLU B  1  299 ? 152.212 170.447 198.817 1.00 90.95  ? 297 GLU D CB  1 
ATOM   5522  C CG  . GLU B  1  299 ? 152.039 171.690 199.673 1.00 90.95  ? 297 GLU D CG  1 
ATOM   5523  C CD  . GLU B  1  299 ? 150.588 172.103 199.793 1.00 90.95  ? 297 GLU D CD  1 
ATOM   5524  O OE1 . GLU B  1  299 ? 149.740 171.504 199.100 1.00 90.95  ? 297 GLU D OE1 1 
ATOM   5525  O OE2 . GLU B  1  299 ? 150.293 173.025 200.582 1.00 90.95  ? 297 GLU D OE2 1 
ATOM   5526  N N   . ILE B  1  300 ? 155.066 170.547 200.534 1.00 88.62  ? 298 ILE D N   1 
ATOM   5527  C CA  . ILE B  1  300 ? 155.547 170.480 201.907 1.00 88.62  ? 298 ILE D CA  1 
ATOM   5528  C C   . ILE B  1  300 ? 155.472 171.878 202.495 1.00 88.62  ? 298 ILE D C   1 
ATOM   5529  O O   . ILE B  1  300 ? 155.913 172.845 201.865 1.00 88.62  ? 298 ILE D O   1 
ATOM   5530  C CB  . ILE B  1  300 ? 156.979 169.918 202.002 1.00 88.62  ? 298 ILE D CB  1 
ATOM   5531  C CG1 . ILE B  1  300 ? 157.394 169.776 203.469 1.00 88.62  ? 298 ILE D CG1 1 
ATOM   5532  C CG2 . ILE B  1  300 ? 157.972 170.801 201.273 1.00 88.62  ? 298 ILE D CG2 1 
ATOM   5533  C CD1 . ILE B  1  300 ? 158.664 168.992 203.675 1.00 88.62  ? 298 ILE D CD1 1 
ATOM   5534  N N   . VAL B  1  301 ? 154.901 171.984 203.691 1.00 90.05  ? 299 VAL D N   1 
ATOM   5535  C CA  . VAL B  1  301 ? 154.792 173.242 204.420 1.00 90.05  ? 299 VAL D CA  1 
ATOM   5536  C C   . VAL B  1  301 ? 155.533 173.075 205.734 1.00 90.05  ? 299 VAL D C   1 
ATOM   5537  O O   . VAL B  1  301 ? 155.200 172.188 206.530 1.00 90.05  ? 299 VAL D O   1 
ATOM   5538  C CB  . VAL B  1  301 ? 153.329 173.638 204.662 1.00 90.05  ? 299 VAL D CB  1 
ATOM   5539  C CG1 . VAL B  1  301 ? 153.256 174.862 205.557 1.00 90.05  ? 299 VAL D CG1 1 
ATOM   5540  C CG2 . VAL B  1  301 ? 152.629 173.897 203.341 1.00 90.05  ? 299 VAL D CG2 1 
ATOM   5541  N N   . CYS B  1  302 ? 156.527 173.925 205.961 1.00 90.98  ? 300 CYS D N   1 
ATOM   5542  C CA  . CYS B  1  302 ? 157.351 173.895 207.157 1.00 90.98  ? 300 CYS D CA  1 
ATOM   5543  C C   . CYS B  1  302 ? 157.171 175.186 207.937 1.00 90.98  ? 300 CYS D C   1 
ATOM   5544  O O   . CYS B  1  302 ? 156.936 176.249 207.357 1.00 90.98  ? 300 CYS D O   1 
ATOM   5545  C CB  . CYS B  1  302 ? 158.822 173.702 206.799 1.00 90.98  ? 300 CYS D CB  1 
ATOM   5546  S SG  . CYS B  1  302 ? 159.196 172.101 206.068 1.00 90.98  ? 300 CYS D SG  1 
ATOM   5547  N N   . THR B  1  303 ? 157.282 175.084 209.259 1.00 90.86  ? 301 THR D N   1 
ATOM   5548  C CA  . THR B  1  303 ? 157.020 176.224 210.122 1.00 90.86  ? 301 THR D CA  1 
ATOM   5549  C C   . THR B  1  303 ? 157.834 176.108 211.399 1.00 90.86  ? 301 THR D C   1 
ATOM   5550  O O   . THR B  1  303 ? 158.312 175.029 211.755 1.00 90.86  ? 301 THR D O   1 
ATOM   5551  C CB  . THR B  1  303 ? 155.532 176.344 210.468 1.00 90.86  ? 301 THR D CB  1 
ATOM   5552  O OG1 . THR B  1  303 ? 155.366 177.309 211.513 1.00 90.86  ? 301 THR D OG1 1 
ATOM   5553  C CG2 . THR B  1  303 ? 154.960 175.005 210.926 1.00 90.86  ? 301 THR D CG2 1 
ATOM   5554  N N   . ARG B  1  304 ? 157.987 177.249 212.073 1.00 88.61  ? 302 ARG D N   1 
ATOM   5555  C CA  . ARG B  1  304 ? 158.621 177.351 213.386 1.00 88.61  ? 302 ARG D CA  1 
ATOM   5556  C C   . ARG B  1  304 ? 157.622 178.041 214.308 1.00 88.61  ? 302 ARG D C   1 
ATOM   5557  O O   . ARG B  1  304 ? 157.629 179.276 214.424 1.00 88.61  ? 302 ARG D O   1 
ATOM   5558  C CB  . ARG B  1  304 ? 159.929 178.132 213.309 1.00 88.61  ? 302 ARG D CB  1 
ATOM   5559  C CG  . ARG B  1  304 ? 160.663 178.247 214.639 1.00 88.61  ? 302 ARG D CG  1 
ATOM   5560  C CD  . ARG B  1  304 ? 161.943 179.052 214.514 1.00 88.61  ? 302 ARG D CD  1 
ATOM   5561  N NE  . ARG B  1  304 ? 161.704 180.399 214.010 1.00 88.61  ? 302 ARG D NE  1 
ATOM   5562  C CZ  . ARG B  1  304 ? 161.142 181.379 214.704 1.00 88.61  ? 302 ARG D CZ  1 
ATOM   5563  N NH1 . ARG B  1  304 ? 160.735 181.204 215.951 1.00 88.61  ? 302 ARG D NH1 1 
ATOM   5564  N NH2 . ARG B  1  304 ? 160.978 182.566 214.131 1.00 88.61  ? 302 ARG D NH2 1 
ATOM   5565  N N   . PRO B  1  305 ? 156.750 177.299 214.988 1.00 93.48  ? 303 PRO D N   1 
ATOM   5566  C CA  . PRO B  1  305 ? 155.688 177.958 215.753 1.00 93.48  ? 303 PRO D CA  1 
ATOM   5567  C C   . PRO B  1  305 ? 156.173 178.539 217.073 1.00 93.48  ? 303 PRO D C   1 
ATOM   5568  O O   . PRO B  1  305 ? 155.909 177.978 218.140 1.00 93.48  ? 303 PRO D O   1 
ATOM   5569  C CB  . PRO B  1  305 ? 154.683 176.824 215.966 1.00 93.48  ? 303 PRO D CB  1 
ATOM   5570  C CG  . PRO B  1  305 ? 155.541 175.638 216.113 1.00 93.48  ? 303 PRO D CG  1 
ATOM   5571  C CD  . PRO B  1  305 ? 156.681 175.835 215.150 1.00 93.48  ? 303 PRO D CD  1 
ATOM   5572  N N   . ASN B  1  306 ? 156.898 179.654 217.012 1.00 89.90  ? 304 ASN D N   1 
ATOM   5573  C CA  . ASN B  1  306 ? 157.296 180.406 218.195 1.00 89.90  ? 304 ASN D CA  1 
ATOM   5574  C C   . ASN B  1  306 ? 157.242 181.884 217.855 1.00 89.90  ? 304 ASN D C   1 
ATOM   5575  O O   . ASN B  1  306 ? 157.264 182.248 216.677 1.00 89.90  ? 304 ASN D O   1 
ATOM   5576  C CB  . ASN B  1  306 ? 158.704 180.029 218.663 1.00 89.90  ? 304 ASN D CB  1 
ATOM   5577  C CG  . ASN B  1  306 ? 158.752 178.681 219.338 1.00 89.90  ? 304 ASN D CG  1 
ATOM   5578  O OD1 . ASN B  1  306 ? 157.813 178.279 220.019 1.00 89.90  ? 304 ASN D OD1 1 
ATOM   5579  N ND2 . ASN B  1  306 ? 159.857 177.973 219.158 1.00 89.90  ? 304 ASN D ND2 1 
ATOM   5580  N N   . ASN B  1  307 ? 157.142 182.732 218.880 1.00 91.30  ? 305 ASN D N   1 
ATOM   5581  C CA  . ASN B  1  307 ? 157.189 184.170 218.636 1.00 91.30  ? 305 ASN D CA  1 
ATOM   5582  C C   . ASN B  1  307 ? 158.614 184.644 218.381 1.00 91.30  ? 305 ASN D C   1 
ATOM   5583  O O   . ASN B  1  307 ? 158.884 185.295 217.365 1.00 91.30  ? 305 ASN D O   1 
ATOM   5584  C CB  . ASN B  1  307 ? 156.579 184.923 219.808 1.00 91.30  ? 305 ASN D CB  1 
ATOM   5585  C CG  . ASN B  1  307 ? 155.101 185.133 219.639 1.00 91.30  ? 305 ASN D CG  1 
ATOM   5586  O OD1 . ASN B  1  307 ? 154.365 184.218 219.275 1.00 91.30  ? 305 ASN D OD1 1 
ATOM   5587  N ND2 . ASN B  1  307 ? 154.659 186.351 219.889 1.00 91.30  ? 305 ASN D ND2 1 
ATOM   5588  N N   . ASN B  1  308 ? 159.534 184.334 219.290 1.00 90.53  ? 306 ASN D N   1 
ATOM   5589  C CA  . ASN B  1  308 ? 160.954 184.615 219.107 1.00 90.53  ? 306 ASN D CA  1 
ATOM   5590  C C   . ASN B  1  308 ? 161.204 186.110 218.915 1.00 90.53  ? 306 ASN D C   1 
ATOM   5591  O O   . ASN B  1  308 ? 161.627 186.570 217.854 1.00 90.53  ? 306 ASN D O   1 
ATOM   5592  C CB  . ASN B  1  308 ? 161.505 183.806 217.933 1.00 90.53  ? 306 ASN D CB  1 
ATOM   5593  C CG  . ASN B  1  308 ? 163.016 183.780 217.900 1.00 90.53  ? 306 ASN D CG  1 
ATOM   5594  O OD1 . ASN B  1  308 ? 163.676 184.192 218.851 1.00 90.53  ? 306 ASN D OD1 1 
ATOM   5595  N ND2 . ASN B  1  308 ? 163.577 183.281 216.804 1.00 90.53  ? 306 ASN D ND2 1 
ATOM   5596  N N   . THR B  1  309 ? 160.913 186.868 219.971 1.00 88.06  ? 307 THR D N   1 
ATOM   5597  C CA  . THR B  1  309 ? 161.173 188.301 219.968 1.00 88.06  ? 307 THR D CA  1 
ATOM   5598  C C   . THR B  1  309 ? 162.660 188.573 219.777 1.00 88.06  ? 307 THR D C   1 
ATOM   5599  O O   . THR B  1  309 ? 163.512 187.899 220.358 1.00 88.06  ? 307 THR D O   1 
ATOM   5600  C CB  . THR B  1  309 ? 160.697 188.922 221.280 1.00 88.06  ? 307 THR D CB  1 
ATOM   5601  O OG1 . THR B  1  309 ? 159.312 188.616 221.478 1.00 88.06  ? 307 THR D OG1 1 
ATOM   5602  C CG2 . THR B  1  309 ? 160.877 190.430 221.263 1.00 88.06  ? 307 THR D CG2 1 
ATOM   5603  N N   . VAL B  1  310 ? 162.972 189.587 218.974 1.00 85.24  ? 308 VAL D N   1 
ATOM   5604  C CA  . VAL B  1  310 ? 164.340 189.901 218.577 1.00 85.24  ? 308 VAL D CA  1 
ATOM   5605  C C   . VAL B  1  310 ? 164.792 191.142 219.329 1.00 85.24  ? 308 VAL D C   1 
ATOM   5606  O O   . VAL B  1  310 ? 164.033 192.110 219.451 1.00 85.24  ? 308 VAL D O   1 
ATOM   5607  C CB  . VAL B  1  310 ? 164.453 190.121 217.059 1.00 85.24  ? 308 VAL D CB  1 
ATOM   5608  C CG1 . VAL B  1  310 ? 165.846 190.607 216.697 1.00 85.24  ? 308 VAL D CG1 1 
ATOM   5609  C CG2 . VAL B  1  310 ? 164.122 188.841 216.316 1.00 85.24  ? 308 VAL D CG2 1 
ATOM   5610  N N   . LYS B  1  311 ? 166.020 191.105 219.837 1.00 84.47  ? 309 LYS D N   1 
ATOM   5611  C CA  . LYS B  1  311 ? 166.650 192.250 220.473 1.00 84.47  ? 309 LYS D CA  1 
ATOM   5612  C C   . LYS B  1  311 ? 168.061 192.396 219.930 1.00 84.47  ? 309 LYS D C   1 
ATOM   5613  O O   . LYS B  1  311 ? 168.679 191.425 219.489 1.00 84.47  ? 309 LYS D O   1 
ATOM   5614  C CB  . LYS B  1  311 ? 166.690 192.105 221.993 1.00 84.47  ? 309 LYS D CB  1 
ATOM   5615  C CG  . LYS B  1  311 ? 165.326 191.977 222.625 1.00 84.47  ? 309 LYS D CG  1 
ATOM   5616  C CD  . LYS B  1  311 ? 165.438 191.757 224.116 1.00 84.47  ? 309 LYS D CD  1 
ATOM   5617  C CE  . LYS B  1  311 ? 164.078 191.530 224.739 1.00 84.47  ? 309 LYS D CE  1 
ATOM   5618  N NZ  . LYS B  1  311 ? 164.184 191.256 226.195 1.00 84.47  ? 309 LYS D NZ  1 
ATOM   5619  N N   . SER B  1  312 ? 168.564 193.627 219.974 1.00 80.53  ? 310 SER D N   1 
ATOM   5620  C CA  . SER B  1  312 ? 169.854 193.964 219.397 1.00 80.53  ? 310 SER D CA  1 
ATOM   5621  C C   . SER B  1  312 ? 170.679 194.746 220.405 1.00 80.53  ? 310 SER D C   1 
ATOM   5622  O O   . SER B  1  312 ? 170.148 195.548 221.177 1.00 80.53  ? 310 SER D O   1 
ATOM   5623  C CB  . SER B  1  312 ? 169.688 194.782 218.116 1.00 80.53  ? 310 SER D CB  1 
ATOM   5624  O OG  . SER B  1  312 ? 168.984 195.981 218.373 1.00 80.53  ? 310 SER D OG  1 
ATOM   5625  N N   . ILE B  1  313 ? 171.987 194.497 220.390 1.00 78.57  ? 311 ILE D N   1 
ATOM   5626  C CA  . ILE B  1  313 ? 172.941 195.225 221.213 1.00 78.57  ? 311 ILE D CA  1 
ATOM   5627  C C   . ILE B  1  313 ? 174.163 195.541 220.365 1.00 78.57  ? 311 ILE D C   1 
ATOM   5628  O O   . ILE B  1  313 ? 174.432 194.886 219.357 1.00 78.57  ? 311 ILE D O   1 
ATOM   5629  C CB  . ILE B  1  313 ? 173.356 194.437 222.473 1.00 78.57  ? 311 ILE D CB  1 
ATOM   5630  C CG1 . ILE B  1  313 ? 173.755 193.003 222.110 1.00 78.57  ? 311 ILE D CG1 1 
ATOM   5631  C CG2 . ILE B  1  313 ? 172.224 194.435 223.478 1.00 78.57  ? 311 ILE D CG2 1 
ATOM   5632  C CD1 . ILE B  1  313 ? 174.407 192.259 223.238 1.00 78.57  ? 311 ILE D CD1 1 
ATOM   5633  N N   . ARG B  1  314 ? 174.911 196.551 220.794 1.00 81.15  ? 312 ARG D N   1 
ATOM   5634  C CA  . ARG B  1  314 ? 176.141 196.951 220.127 1.00 81.15  ? 312 ARG D CA  1 
ATOM   5635  C C   . ARG B  1  314 ? 177.315 196.304 220.847 1.00 81.15  ? 312 ARG D C   1 
ATOM   5636  O O   . ARG B  1  314 ? 177.530 196.555 222.036 1.00 81.15  ? 312 ARG D O   1 
ATOM   5637  C CB  . ARG B  1  314 ? 176.290 198.472 220.108 1.00 81.15  ? 312 ARG D CB  1 
ATOM   5638  C CG  . ARG B  1  314 ? 177.422 198.947 219.213 1.00 81.15  ? 312 ARG D CG  1 
ATOM   5639  C CD  . ARG B  1  314 ? 177.581 200.458 219.192 1.00 81.15  ? 312 ARG D CD  1 
ATOM   5640  N NE  . ARG B  1  314 ? 176.509 201.139 218.472 1.00 81.15  ? 312 ARG D NE  1 
ATOM   5641  C CZ  . ARG B  1  314 ? 175.399 201.621 219.016 1.00 81.15  ? 312 ARG D CZ  1 
ATOM   5642  N NH1 . ARG B  1  314 ? 175.135 201.487 220.307 1.00 81.15  ? 312 ARG D NH1 1 
ATOM   5643  N NH2 . ARG B  1  314 ? 174.527 202.261 218.243 1.00 81.15  ? 312 ARG D NH2 1 
ATOM   5644  N N   . ILE B  1  315 ? 178.070 195.473 220.123 1.00 79.51  ? 313 ILE D N   1 
ATOM   5645  C CA  . ILE B  1  315 ? 179.251 194.811 220.676 1.00 79.51  ? 313 ILE D CA  1 
ATOM   5646  C C   . ILE B  1  315 ? 180.548 195.507 220.288 1.00 79.51  ? 313 ILE D C   1 
ATOM   5647  O O   . ILE B  1  315 ? 181.597 195.207 220.880 1.00 79.51  ? 313 ILE D O   1 
ATOM   5648  C CB  . ILE B  1  315 ? 179.312 193.322 220.261 1.00 79.51  ? 313 ILE D CB  1 
ATOM   5649  C CG1 . ILE B  1  315 ? 179.318 193.155 218.736 1.00 79.51  ? 313 ILE D CG1 1 
ATOM   5650  C CG2 . ILE B  1  315 ? 178.140 192.567 220.861 1.00 79.51  ? 313 ILE D CG2 1 
ATOM   5651  C CD1 . ILE B  1  315 ? 179.513 191.732 218.284 1.00 79.51  ? 313 ILE D CD1 1 
ATOM   5652  N N   . GLY B  1  316 ? 180.517 196.416 219.321 1.00 81.54  ? 314 GLY D N   1 
ATOM   5653  C CA  . GLY B  1  316 ? 181.681 197.182 218.954 1.00 81.54  ? 314 GLY D CA  1 
ATOM   5654  C C   . GLY B  1  316 ? 181.288 198.399 218.145 1.00 81.54  ? 314 GLY D C   1 
ATOM   5655  O O   . GLY B  1  316 ? 180.106 198.618 217.861 1.00 81.54  ? 314 GLY D O   1 
ATOM   5656  N N   . PRO B  1  317 ? 182.267 199.224 217.765 1.00 78.66  ? 315 PRO D N   1 
ATOM   5657  C CA  . PRO B  1  317 ? 181.956 200.406 216.951 1.00 78.66  ? 315 PRO D CA  1 
ATOM   5658  C C   . PRO B  1  317 ? 181.278 200.044 215.641 1.00 78.66  ? 315 PRO D C   1 
ATOM   5659  O O   . PRO B  1  317 ? 181.887 199.427 214.763 1.00 78.66  ? 315 PRO D O   1 
ATOM   5660  C CB  . PRO B  1  317 ? 183.331 201.039 216.717 1.00 78.66  ? 315 PRO D CB  1 
ATOM   5661  C CG  . PRO B  1  317 ? 184.159 200.565 217.845 1.00 78.66  ? 315 PRO D CG  1 
ATOM   5662  C CD  . PRO B  1  317 ? 183.685 199.187 218.156 1.00 78.66  ? 315 PRO D CD  1 
ATOM   5663  N N   . GLY B  1  318 ? 180.009 200.418 215.508 1.00 79.74  ? 316 GLY D N   1 
ATOM   5664  C CA  . GLY B  1  318 ? 179.247 200.082 214.324 1.00 79.74  ? 316 GLY D CA  1 
ATOM   5665  C C   . GLY B  1  318 ? 178.875 198.624 214.188 1.00 79.74  ? 316 GLY D C   1 
ATOM   5666  O O   . GLY B  1  318 ? 178.336 198.238 213.148 1.00 79.74  ? 316 GLY D O   1 
ATOM   5667  N N   . GLN B  1  319 ? 179.134 197.803 215.204 1.00 83.27  ? 317 GLN D N   1 
ATOM   5668  C CA  . GLN B  1  319 ? 178.868 196.369 215.169 1.00 83.27  ? 317 GLN D CA  1 
ATOM   5669  C C   . GLN B  1  319 ? 177.582 196.115 215.944 1.00 83.27  ? 317 GLN D C   1 
ATOM   5670  O O   . GLN B  1  319 ? 177.506 196.424 217.136 1.00 83.27  ? 317 GLN D O   1 
ATOM   5671  C CB  . GLN B  1  319 ? 180.025 195.580 215.779 1.00 83.27  ? 317 GLN D CB  1 
ATOM   5672  C CG  . GLN B  1  319 ? 181.411 195.909 215.238 1.00 83.27  ? 317 GLN D CG  1 
ATOM   5673  C CD  . GLN B  1  319 ? 181.603 195.464 213.809 1.00 83.27  ? 317 GLN D CD  1 
ATOM   5674  O OE1 . GLN B  1  319 ? 182.202 194.423 213.550 1.00 83.27  ? 317 GLN D OE1 1 
ATOM   5675  N NE2 . GLN B  1  319 ? 181.100 196.253 212.870 1.00 83.27  ? 317 GLN D NE2 1 
ATOM   5676  N N   . TRP B  1  320 ? 176.582 195.552 215.273 1.00 77.92  ? 318 TRP D N   1 
ATOM   5677  C CA  . TRP B  1  320 ? 175.325 195.164 215.899 1.00 77.92  ? 318 TRP D CA  1 
ATOM   5678  C C   . TRP B  1  320 ? 175.217 193.648 215.944 1.00 77.92  ? 318 TRP D C   1 
ATOM   5679  O O   . TRP B  1  320 ? 175.663 192.959 215.025 1.00 77.92  ? 318 TRP D O   1 
ATOM   5680  C CB  . TRP B  1  320 ? 174.133 195.740 215.139 1.00 77.92  ? 318 TRP D CB  1 
ATOM   5681  C CG  . TRP B  1  320 ? 173.854 197.166 215.444 1.00 77.92  ? 318 TRP D CG  1 
ATOM   5682  C CD1 . TRP B  1  320 ? 174.187 198.242 214.685 1.00 77.92  ? 318 TRP D CD1 1 
ATOM   5683  C CD2 . TRP B  1  320 ? 173.174 197.678 216.591 1.00 77.92  ? 318 TRP D CD2 1 
ATOM   5684  N NE1 . TRP B  1  320 ? 173.758 199.397 215.286 1.00 77.92  ? 318 TRP D NE1 1 
ATOM   5685  C CE2 . TRP B  1  320 ? 173.132 199.075 216.461 1.00 77.92  ? 318 TRP D CE2 1 
ATOM   5686  C CE3 . TRP B  1  320 ? 172.598 197.089 217.716 1.00 77.92  ? 318 TRP D CE3 1 
ATOM   5687  C CZ2 . TRP B  1  320 ? 172.539 199.892 217.413 1.00 77.92  ? 318 TRP D CZ2 1 
ATOM   5688  C CZ3 . TRP B  1  320 ? 172.009 197.903 218.659 1.00 77.92  ? 318 TRP D CZ3 1 
ATOM   5689  C CH2 . TRP B  1  320 ? 171.984 199.288 218.502 1.00 77.92  ? 318 TRP D CH2 1 
ATOM   5690  N N   . PHE B  1  321 ? 174.631 193.135 217.022 1.00 79.09  ? 319 PHE D N   1 
ATOM   5691  C CA  . PHE B  1  321 ? 174.419 191.707 217.212 1.00 79.09  ? 319 PHE D CA  1 
ATOM   5692  C C   . PHE B  1  321 ? 172.978 191.462 217.623 1.00 79.09  ? 319 PHE D C   1 
ATOM   5693  O O   . PHE B  1  321 ? 172.464 192.144 218.513 1.00 79.09  ? 319 PHE D O   1 
ATOM   5694  C CB  . PHE B  1  321 ? 175.364 191.156 218.270 1.00 79.09  ? 319 PHE D CB  1 
ATOM   5695  C CG  . PHE B  1  321 ? 174.950 189.828 218.813 1.00 79.09  ? 319 PHE D CG  1 
ATOM   5696  C CD1 . PHE B  1  321 ? 174.923 188.715 218.002 1.00 79.09  ? 319 PHE D CD1 1 
ATOM   5697  C CD2 . PHE B  1  321 ? 174.609 189.688 220.143 1.00 79.09  ? 319 PHE D CD2 1 
ATOM   5698  C CE1 . PHE B  1  321 ? 174.552 187.490 218.502 1.00 79.09  ? 319 PHE D CE1 1 
ATOM   5699  C CE2 . PHE B  1  321 ? 174.239 188.465 220.648 1.00 79.09  ? 319 PHE D CE2 1 
ATOM   5700  C CZ  . PHE B  1  321 ? 174.210 187.364 219.827 1.00 79.09  ? 319 PHE D CZ  1 
ATOM   5701  N N   . TYR B  1  322 ? 172.340 190.481 216.988 1.00 79.79  ? 320 TYR D N   1 
ATOM   5702  C CA  . TYR B  1  322 ? 170.931 190.172 217.193 1.00 79.79  ? 320 TYR D CA  1 
ATOM   5703  C C   . TYR B  1  322 ? 170.790 188.800 217.835 1.00 79.79  ? 320 TYR D C   1 
ATOM   5704  O O   . TYR B  1  322 ? 171.512 187.864 217.483 1.00 79.79  ? 320 TYR D O   1 
ATOM   5705  C CB  . TYR B  1  322 ? 170.169 190.206 215.869 1.00 79.79  ? 320 TYR D CB  1 
ATOM   5706  C CG  . TYR B  1  322 ? 170.289 191.520 215.137 1.00 79.79  ? 320 TYR D CG  1 
ATOM   5707  C CD1 . TYR B  1  322 ? 171.372 191.783 214.316 1.00 79.79  ? 320 TYR D CD1 1 
ATOM   5708  C CD2 . TYR B  1  322 ? 169.317 192.495 215.263 1.00 79.79  ? 320 TYR D CD2 1 
ATOM   5709  C CE1 . TYR B  1  322 ? 171.487 192.979 213.649 1.00 79.79  ? 320 TYR D CE1 1 
ATOM   5710  C CE2 . TYR B  1  322 ? 169.424 193.696 214.598 1.00 79.79  ? 320 TYR D CE2 1 
ATOM   5711  C CZ  . TYR B  1  322 ? 170.511 193.932 213.791 1.00 79.79  ? 320 TYR D CZ  1 
ATOM   5712  O OH  . TYR B  1  322 ? 170.625 195.125 213.122 1.00 79.79  ? 320 TYR D OH  1 
ATOM   5713  N N   . TYR B  1  323 ? 169.855 188.689 218.775 1.00 82.02  ? 321 TYR D N   1 
ATOM   5714  C CA  . TYR B  1  323 ? 169.652 187.456 219.520 1.00 82.02  ? 321 TYR D CA  1 
ATOM   5715  C C   . TYR B  1  323 ? 168.165 187.294 219.797 1.00 82.02  ? 321 TYR D C   1 
ATOM   5716  O O   . TYR B  1  323 ? 167.358 188.183 219.518 1.00 82.02  ? 321 TYR D O   1 
ATOM   5717  C CB  . TYR B  1  323 ? 170.473 187.439 220.816 1.00 82.02  ? 321 TYR D CB  1 
ATOM   5718  C CG  . TYR B  1  323 ? 170.205 188.584 221.763 1.00 82.02  ? 321 TYR D CG  1 
ATOM   5719  C CD1 . TYR B  1  323 ? 170.734 189.840 221.535 1.00 82.02  ? 321 TYR D CD1 1 
ATOM   5720  C CD2 . TYR B  1  323 ? 169.450 188.398 222.902 1.00 82.02  ? 321 TYR D CD2 1 
ATOM   5721  C CE1 . TYR B  1  323 ? 170.495 190.879 222.401 1.00 82.02  ? 321 TYR D CE1 1 
ATOM   5722  C CE2 . TYR B  1  323 ? 169.206 189.430 223.771 1.00 82.02  ? 321 TYR D CE2 1 
ATOM   5723  C CZ  . TYR B  1  323 ? 169.732 190.666 223.519 1.00 82.02  ? 321 TYR D CZ  1 
ATOM   5724  O OH  . TYR B  1  323 ? 169.490 191.698 224.392 1.00 82.02  ? 321 TYR D OH  1 
ATOM   5725  N N   . THR B  1  324 ? 167.809 186.137 220.349 1.00 84.90  ? 322 THR D N   1 
ATOM   5726  C CA  . THR B  1  324 ? 166.415 185.727 220.430 1.00 84.90  ? 322 THR D CA  1 
ATOM   5727  C C   . THR B  1  324 ? 165.680 186.278 221.642 1.00 84.90  ? 322 THR D C   1 
ATOM   5728  O O   . THR B  1  324 ? 164.493 185.980 221.795 1.00 84.90  ? 322 THR D O   1 
ATOM   5729  C CB  . THR B  1  324 ? 166.327 184.204 220.451 1.00 84.90  ? 322 THR D CB  1 
ATOM   5730  O OG1 . THR B  1  324 ? 167.207 183.696 221.456 1.00 84.90  ? 322 THR D OG1 1 
ATOM   5731  C CG2 . THR B  1  324 ? 166.725 183.628 219.110 1.00 84.90  ? 322 THR D CG2 1 
ATOM   5732  N N   . GLY B  1  325 ? 166.352 187.028 222.512 1.00 87.16  ? 323 GLY D N   1 
ATOM   5733  C CA  . GLY B  1  325 ? 165.697 187.752 223.586 1.00 87.16  ? 323 GLY D CA  1 
ATOM   5734  C C   . GLY B  1  325 ? 164.847 186.885 224.488 1.00 87.16  ? 323 GLY D C   1 
ATOM   5735  O O   . GLY B  1  325 ? 165.364 186.159 225.341 1.00 87.16  ? 323 GLY D O   1 
ATOM   5736  N N   . ASP B  1  326 ? 163.530 186.975 224.312 1.00 91.41  ? 324 ASP D N   1 
ATOM   5737  C CA  . ASP B  1  326 ? 162.571 186.130 225.007 1.00 91.41  ? 324 ASP D CA  1 
ATOM   5738  C C   . ASP B  1  326 ? 161.497 185.714 224.011 1.00 91.41  ? 324 ASP D C   1 
ATOM   5739  O O   . ASP B  1  326 ? 161.518 186.114 222.843 1.00 91.41  ? 324 ASP D O   1 
ATOM   5740  C CB  . ASP B  1  326 ? 161.971 186.852 226.218 1.00 91.41  ? 324 ASP D CB  1 
ATOM   5741  C CG  . ASP B  1  326 ? 161.336 188.178 225.851 1.00 91.41  ? 324 ASP D CG  1 
ATOM   5742  O OD1 . ASP B  1  326 ? 161.445 188.595 224.679 1.00 91.41  ? 324 ASP D OD1 1 
ATOM   5743  O OD2 . ASP B  1  326 ? 160.728 188.809 226.741 1.00 91.41  ? 324 ASP D OD2 1 
ATOM   5744  N N   . ILE B  1  327 ? 160.543 184.914 224.486 1.00 91.60  ? 325 ILE D N   1 
ATOM   5745  C CA  . ILE B  1  327 ? 159.471 184.377 223.661 1.00 91.60  ? 325 ILE D CA  1 
ATOM   5746  C C   . ILE B  1  327 ? 158.139 184.686 224.327 1.00 91.60  ? 325 ILE D C   1 
ATOM   5747  O O   . ILE B  1  327 ? 158.067 184.995 225.518 1.00 91.60  ? 325 ILE D O   1 
ATOM   5748  C CB  . ILE B  1  327 ? 159.610 182.856 223.430 1.00 91.60  ? 325 ILE D CB  1 
ATOM   5749  C CG1 . ILE B  1  327 ? 159.841 182.121 224.755 1.00 91.60  ? 325 ILE D CG1 1 
ATOM   5750  C CG2 . ILE B  1  327 ? 160.747 182.576 222.470 1.00 91.60  ? 325 ILE D CG2 1 
ATOM   5751  C CD1 . ILE B  1  327 ? 159.764 180.620 224.639 1.00 91.60  ? 325 ILE D CD1 1 
ATOM   5752  N N   . ILE B  1  328 A 157.081 184.600 223.530 1.00 95.26  ? 325 ILE D N   1 
ATOM   5753  C CA  . ILE B  1  328 A 155.708 184.773 223.985 1.00 95.26  ? 325 ILE D CA  1 
ATOM   5754  C C   . ILE B  1  328 A 154.935 183.528 223.589 1.00 95.26  ? 325 ILE D C   1 
ATOM   5755  O O   . ILE B  1  328 A 155.048 183.059 222.451 1.00 95.26  ? 325 ILE D O   1 
ATOM   5756  C CB  . ILE B  1  328 A 155.057 186.029 223.380 1.00 95.26  ? 325 ILE D CB  1 
ATOM   5757  C CG1 . ILE B  1  328 A 155.862 187.291 223.716 1.00 95.26  ? 325 ILE D CG1 1 
ATOM   5758  C CG2 . ILE B  1  328 A 153.608 186.155 223.839 1.00 95.26  ? 325 ILE D CG2 1 
ATOM   5759  C CD1 . ILE B  1  328 A 155.977 187.618 225.203 1.00 95.26  ? 325 ILE D CD1 1 
ATOM   5760  N N   . GLY B  1  329 ? 154.153 183.004 224.517 1.00 96.24  ? 326 GLY D N   1 
ATOM   5761  C CA  . GLY B  1  329 ? 153.430 181.775 224.289 1.00 96.24  ? 326 GLY D CA  1 
ATOM   5762  C C   . GLY B  1  329 ? 154.271 180.555 224.604 1.00 96.24  ? 326 GLY D C   1 
ATOM   5763  O O   . GLY B  1  329 ? 155.374 180.634 225.152 1.00 96.24  ? 326 GLY D O   1 
ATOM   5764  N N   . ASN B  1  330 ? 153.732 179.400 224.236 1.00 98.44  ? 327 ASN D N   1 
ATOM   5765  C CA  . ASN B  1  330 ? 154.348 178.139 224.604 1.00 98.44  ? 327 ASN D CA  1 
ATOM   5766  C C   . ASN B  1  330 ? 155.585 177.877 223.753 1.00 98.44  ? 327 ASN D C   1 
ATOM   5767  O O   . ASN B  1  330 ? 155.740 178.410 222.651 1.00 98.44  ? 327 ASN D O   1 
ATOM   5768  C CB  . ASN B  1  330 ? 153.364 176.981 224.437 1.00 98.44  ? 327 ASN D CB  1 
ATOM   5769  C CG  . ASN B  1  330 ? 151.993 177.294 224.996 1.00 98.44  ? 327 ASN D CG  1 
ATOM   5770  O OD1 . ASN B  1  330 ? 151.856 178.080 225.932 1.00 98.44  ? 327 ASN D OD1 1 
ATOM   5771  N ND2 . ASN B  1  330 ? 150.966 176.682 224.418 1.00 98.44  ? 327 ASN D ND2 1 
ATOM   5772  N N   . ILE B  1  331 ? 156.473 177.043 224.283 1.00 95.36  ? 328 ILE D N   1 
ATOM   5773  C CA  . ILE B  1  331 ? 157.587 176.522 223.501 1.00 95.36  ? 328 ILE D CA  1 
ATOM   5774  C C   . ILE B  1  331 ? 157.069 175.346 222.687 1.00 95.36  ? 328 ILE D C   1 
ATOM   5775  O O   . ILE B  1  331 ? 156.518 174.388 223.240 1.00 95.36  ? 328 ILE D O   1 
ATOM   5776  C CB  . ILE B  1  331 ? 158.762 176.112 224.400 1.00 95.36  ? 328 ILE D CB  1 
ATOM   5777  C CG1 . ILE B  1  331 ? 159.423 177.359 224.989 1.00 95.36  ? 328 ILE D CG1 1 
ATOM   5778  C CG2 . ILE B  1  331 ? 159.788 175.294 223.605 1.00 95.36  ? 328 ILE D CG2 1 
ATOM   5779  C CD1 . ILE B  1  331 ? 160.377 177.081 226.127 1.00 95.36  ? 328 ILE D CD1 1 
ATOM   5780  N N   . ARG B  1  332 ? 157.234 175.424 221.372 1.00 95.03  ? 329 ARG D N   1 
ATOM   5781  C CA  . ARG B  1  332 ? 156.785 174.395 220.451 1.00 95.03  ? 329 ARG D CA  1 
ATOM   5782  C C   . ARG B  1  332 ? 157.891 174.113 219.448 1.00 95.03  ? 329 ARG D C   1 
ATOM   5783  O O   . ARG B  1  332 ? 158.651 175.008 219.073 1.00 95.03  ? 329 ARG D O   1 
ATOM   5784  C CB  . ARG B  1  332 ? 155.515 174.824 219.717 1.00 95.03  ? 329 ARG D CB  1 
ATOM   5785  C CG  . ARG B  1  332 ? 154.300 174.987 220.611 1.00 95.03  ? 329 ARG D CG  1 
ATOM   5786  C CD  . ARG B  1  332 ? 153.123 175.569 219.840 1.00 95.03  ? 329 ARG D CD  1 
ATOM   5787  N NE  . ARG B  1  332 ? 153.360 176.954 219.450 1.00 95.03  ? 329 ARG D NE  1 
ATOM   5788  C CZ  . ARG B  1  332 ? 152.487 177.726 218.814 1.00 95.03  ? 329 ARG D CZ  1 
ATOM   5789  N NH1 . ARG B  1  332 ? 151.290 177.282 218.463 1.00 95.03  ? 329 ARG D NH1 1 
ATOM   5790  N NH2 . ARG B  1  332 ? 152.828 178.975 218.514 1.00 95.03  ? 329 ARG D NH2 1 
ATOM   5791  N N   . GLN B  1  333 ? 157.971 172.861 219.016 1.00 92.30  ? 330 GLN D N   1 
ATOM   5792  C CA  . GLN B  1  333 ? 159.016 172.450 218.095 1.00 92.30  ? 330 GLN D CA  1 
ATOM   5793  C C   . GLN B  1  333 ? 158.609 172.747 216.660 1.00 92.30  ? 330 GLN D C   1 
ATOM   5794  O O   . GLN B  1  333 ? 157.439 172.642 216.287 1.00 92.30  ? 330 GLN D O   1 
ATOM   5795  C CB  . GLN B  1  333 ? 159.317 170.958 218.244 1.00 92.30  ? 330 GLN D CB  1 
ATOM   5796  C CG  . GLN B  1  333 ? 160.128 170.593 219.478 1.00 92.30  ? 330 GLN D CG  1 
ATOM   5797  C CD  . GLN B  1  333 ? 159.347 170.758 220.764 1.00 92.30  ? 330 GLN D CD  1 
ATOM   5798  O OE1 . GLN B  1  333 ? 158.299 171.404 220.790 1.00 92.30  ? 330 GLN D OE1 1 
ATOM   5799  N NE2 . GLN B  1  333 ? 159.852 170.172 221.841 1.00 92.30  ? 330 GLN D NE2 1 
ATOM   5800  N N   . ALA B  1  334 ? 159.592 173.128 215.855 1.00 90.78  ? 331 ALA D N   1 
ATOM   5801  C CA  . ALA B  1  334 ? 159.356 173.292 214.432 1.00 90.78  ? 331 ALA D CA  1 
ATOM   5802  C C   . ALA B  1  334 ? 159.018 171.948 213.804 1.00 90.78  ? 331 ALA D C   1 
ATOM   5803  O O   . ALA B  1  334 ? 159.514 170.901 214.223 1.00 90.78  ? 331 ALA D O   1 
ATOM   5804  C CB  . ALA B  1  334 ? 160.580 173.896 213.754 1.00 90.78  ? 331 ALA D CB  1 
ATOM   5805  N N   . TYR B  1  335 ? 158.156 171.986 212.791 1.00 88.84  ? 332 TYR D N   1 
ATOM   5806  C CA  . TYR B  1  335 ? 157.706 170.769 212.132 1.00 88.84  ? 332 TYR D CA  1 
ATOM   5807  C C   . TYR B  1  335 ? 157.381 171.086 210.682 1.00 88.84  ? 332 TYR D C   1 
ATOM   5808  O O   . TYR B  1  335 ? 157.300 172.251 210.286 1.00 88.84  ? 332 TYR D O   1 
ATOM   5809  C CB  . TYR B  1  335 ? 156.489 170.167 212.841 1.00 88.84  ? 332 TYR D CB  1 
ATOM   5810  C CG  . TYR B  1  335 ? 155.297 171.094 212.894 1.00 88.84  ? 332 TYR D CG  1 
ATOM   5811  C CD1 . TYR B  1  335 ? 154.347 171.095 211.885 1.00 88.84  ? 332 TYR D CD1 1 
ATOM   5812  C CD2 . TYR B  1  335 ? 155.122 171.967 213.954 1.00 88.84  ? 332 TYR D CD2 1 
ATOM   5813  C CE1 . TYR B  1  335 ? 153.265 171.941 211.928 1.00 88.84  ? 332 TYR D CE1 1 
ATOM   5814  C CE2 . TYR B  1  335 ? 154.039 172.815 214.005 1.00 88.84  ? 332 TYR D CE2 1 
ATOM   5815  C CZ  . TYR B  1  335 ? 153.114 172.797 212.989 1.00 88.84  ? 332 TYR D CZ  1 
ATOM   5816  O OH  . TYR B  1  335 ? 152.031 173.640 213.032 1.00 88.84  ? 332 TYR D OH  1 
ATOM   5817  N N   . CYS B  1  336 ? 157.199 170.027 209.893 1.00 90.19  ? 333 CYS D N   1 
ATOM   5818  C CA  . CYS B  1  336 ? 156.839 170.141 208.484 1.00 90.19  ? 333 CYS D CA  1 
ATOM   5819  C C   . CYS B  1  336 ? 155.651 169.241 208.194 1.00 90.19  ? 333 CYS D C   1 
ATOM   5820  O O   . CYS B  1  336 ? 155.679 168.051 208.522 1.00 90.19  ? 333 CYS D O   1 
ATOM   5821  C CB  . CYS B  1  336 ? 158.013 169.764 207.581 1.00 90.19  ? 333 CYS D CB  1 
ATOM   5822  S SG  . CYS B  1  336 ? 159.432 170.866 207.662 1.00 90.19  ? 333 CYS D SG  1 
ATOM   5823  N N   . ASN B  1  337 ? 154.620 169.804 207.570 1.00 90.49  ? 334 ASN D N   1 
ATOM   5824  C CA  . ASN B  1  337 ? 153.459 169.051 207.117 1.00 90.49  ? 334 ASN D CA  1 
ATOM   5825  C C   . ASN B  1  337 ? 153.619 168.755 205.633 1.00 90.49  ? 334 ASN D C   1 
ATOM   5826  O O   . ASN B  1  337 ? 153.794 169.675 204.829 1.00 90.49  ? 334 ASN D O   1 
ATOM   5827  C CB  . ASN B  1  337 ? 152.167 169.827 207.366 1.00 90.49  ? 334 ASN D CB  1 
ATOM   5828  C CG  . ASN B  1  337 ? 151.730 169.785 208.814 1.00 90.49  ? 334 ASN D CG  1 
ATOM   5829  O OD1 . ASN B  1  337 ? 151.893 168.773 209.496 1.00 90.49  ? 334 ASN D OD1 1 
ATOM   5830  N ND2 . ASN B  1  337 ? 151.166 170.885 209.292 1.00 90.49  ? 334 ASN D ND2 1 
ATOM   5831  N N   . ILE B  1  338 ? 153.563 167.475 205.281 1.00 92.81  ? 335 ILE D N   1 
ATOM   5832  C CA  . ILE B  1  338 ? 153.693 167.010 203.906 1.00 92.81  ? 335 ILE D CA  1 
ATOM   5833  C C   . ILE B  1  338 ? 152.521 166.091 203.601 1.00 92.81  ? 335 ILE D C   1 
ATOM   5834  O O   . ILE B  1  338 ? 152.154 165.246 204.425 1.00 92.81  ? 335 ILE D O   1 
ATOM   5835  C CB  . ILE B  1  338 ? 155.041 166.297 203.670 1.00 92.81  ? 335 ILE D CB  1 
ATOM   5836  C CG1 . ILE B  1  338 ? 155.131 165.767 202.239 1.00 92.81  ? 335 ILE D CG1 1 
ATOM   5837  C CG2 . ILE B  1  338 ? 155.249 165.157 204.648 1.00 92.81  ? 335 ILE D CG2 1 
ATOM   5838  C CD1 . ILE B  1  338 ? 156.531 165.386 201.830 1.00 92.81  ? 335 ILE D CD1 1 
ATOM   5839  N N   . LYS B  1  339 ? 151.931 166.267 202.420 1.00 97.92  ? 336 LYS D N   1 
ATOM   5840  C CA  . LYS B  1  339 ? 150.708 165.553 202.074 1.00 97.92  ? 336 LYS D CA  1 
ATOM   5841  C C   . LYS B  1  339 ? 150.949 164.052 202.033 1.00 97.92  ? 336 LYS D C   1 
ATOM   5842  O O   . LYS B  1  339 ? 151.937 163.581 201.465 1.00 97.92  ? 336 LYS D O   1 
ATOM   5843  C CB  . LYS B  1  339 ? 150.178 166.045 200.729 1.00 97.92  ? 336 LYS D CB  1 
ATOM   5844  C CG  . LYS B  1  339 ? 149.674 167.478 200.757 1.00 97.92  ? 336 LYS D CG  1 
ATOM   5845  C CD  . LYS B  1  339 ? 148.311 167.583 201.432 1.00 97.92  ? 336 LYS D CD  1 
ATOM   5846  C CE  . LYS B  1  339 ? 147.961 169.020 201.762 1.00 97.92  ? 336 LYS D CE  1 
ATOM   5847  N NZ  . LYS B  1  339 ? 146.728 169.106 202.592 1.00 97.92  ? 336 LYS D NZ  1 
ATOM   5848  N N   . LYS B  1  340 ? 150.026 163.301 202.631 1.00 98.84  ? 337 LYS D N   1 
ATOM   5849  C CA  . LYS B  1  340 ? 150.243 161.878 202.857 1.00 98.84  ? 337 LYS D CA  1 
ATOM   5850  C C   . LYS B  1  340 ? 149.971 161.055 201.602 1.00 98.84  ? 337 LYS D C   1 
ATOM   5851  O O   . LYS B  1  340 ? 150.782 160.200 201.223 1.00 98.84  ? 337 LYS D O   1 
ATOM   5852  C CB  . LYS B  1  340 ? 149.359 161.410 204.011 1.00 98.84  ? 337 LYS D CB  1 
ATOM   5853  C CG  . LYS B  1  340 ? 149.573 159.973 204.422 1.00 98.84  ? 337 LYS D CG  1 
ATOM   5854  C CD  . LYS B  1  340 ? 148.788 159.645 205.672 1.00 98.84  ? 337 LYS D CD  1 
ATOM   5855  C CE  . LYS B  1  340 ? 148.874 158.172 205.997 1.00 98.84  ? 337 LYS D CE  1 
ATOM   5856  N NZ  . LYS B  1  340 ? 148.009 157.827 207.149 1.00 98.84  ? 337 LYS D NZ  1 
ATOM   5857  N N   . ASP B  1  341 ? 148.829 161.290 200.952 1.00 102.18 ? 338 ASP D N   1 
ATOM   5858  C CA  . ASP B  1  341 ? 148.469 160.493 199.783 1.00 102.18 ? 338 ASP D CA  1 
ATOM   5859  C C   . ASP B  1  341 ? 149.472 160.686 198.654 1.00 102.18 ? 338 ASP D C   1 
ATOM   5860  O O   . ASP B  1  341 ? 149.913 159.713 198.026 1.00 102.18 ? 338 ASP D O   1 
ATOM   5861  C CB  . ASP B  1  341 ? 147.065 160.866 199.312 1.00 102.18 ? 338 ASP D CB  1 
ATOM   5862  C CG  . ASP B  1  341 ? 146.034 160.759 200.415 1.00 102.18 ? 338 ASP D CG  1 
ATOM   5863  O OD1 . ASP B  1  341 ? 146.195 159.886 201.292 1.00 102.18 ? 338 ASP D OD1 1 
ATOM   5864  O OD2 . ASP B  1  341 ? 145.068 161.550 200.411 1.00 102.18 ? 338 ASP D OD2 1 
ATOM   5865  N N   . ASP B  1  342 ? 149.846 161.938 198.385 1.00 97.93  ? 339 ASP D N   1 
ATOM   5866  C CA  . ASP B  1  342 ? 150.800 162.208 197.318 1.00 97.93  ? 339 ASP D CA  1 
ATOM   5867  C C   . ASP B  1  342 ? 152.149 161.579 197.624 1.00 97.93  ? 339 ASP D C   1 
ATOM   5868  O O   . ASP B  1  342 ? 152.789 160.999 196.739 1.00 97.93  ? 339 ASP D O   1 
ATOM   5869  C CB  . ASP B  1  342 ? 150.947 163.714 197.116 1.00 97.93  ? 339 ASP D CB  1 
ATOM   5870  C CG  . ASP B  1  342 ? 149.624 164.393 196.841 1.00 97.93  ? 339 ASP D CG  1 
ATOM   5871  O OD1 . ASP B  1  342 ? 148.675 163.700 196.418 1.00 97.93  ? 339 ASP D OD1 1 
ATOM   5872  O OD2 . ASP B  1  342 ? 149.534 165.620 197.048 1.00 97.93  ? 339 ASP D OD2 1 
ATOM   5873  N N   . TRP B  1  343 ? 152.596 161.683 198.875 1.00 93.53  ? 340 TRP D N   1 
ATOM   5874  C CA  . TRP B  1  343 ? 153.877 161.099 199.243 1.00 93.53  ? 340 TRP D CA  1 
ATOM   5875  C C   . TRP B  1  343 ? 153.860 159.589 199.067 1.00 93.53  ? 340 TRP D C   1 
ATOM   5876  O O   . TRP B  1  343 ? 154.821 159.005 198.551 1.00 93.53  ? 340 TRP D O   1 
ATOM   5877  C CB  . TRP B  1  343 ? 154.223 161.462 200.682 1.00 93.53  ? 340 TRP D CB  1 
ATOM   5878  C CG  . TRP B  1  343 ? 155.535 160.926 201.106 1.00 93.53  ? 340 TRP D CG  1 
ATOM   5879  C CD1 . TRP B  1  343 ? 155.773 160.037 202.108 1.00 93.53  ? 340 TRP D CD1 1 
ATOM   5880  C CD2 . TRP B  1  343 ? 156.804 161.232 200.529 1.00 93.53  ? 340 TRP D CD2 1 
ATOM   5881  N NE1 . TRP B  1  343 ? 157.117 159.775 202.197 1.00 93.53  ? 340 TRP D NE1 1 
ATOM   5882  C CE2 . TRP B  1  343 ? 157.771 160.498 201.235 1.00 93.53  ? 340 TRP D CE2 1 
ATOM   5883  C CE3 . TRP B  1  343 ? 157.217 162.060 199.484 1.00 93.53  ? 340 TRP D CE3 1 
ATOM   5884  C CZ2 . TRP B  1  343 ? 159.122 160.565 200.930 1.00 93.53  ? 340 TRP D CZ2 1 
ATOM   5885  C CZ3 . TRP B  1  343 ? 158.556 162.125 199.184 1.00 93.53  ? 340 TRP D CZ3 1 
ATOM   5886  C CH2 . TRP B  1  343 ? 159.493 161.384 199.904 1.00 93.53  ? 340 TRP D CH2 1 
ATOM   5887  N N   . ILE B  1  344 ? 152.772 158.939 199.481 1.00 98.20  ? 341 ILE D N   1 
ATOM   5888  C CA  . ILE B  1  344 ? 152.691 157.486 199.365 1.00 98.20  ? 341 ILE D CA  1 
ATOM   5889  C C   . ILE B  1  344 ? 152.695 157.067 197.902 1.00 98.20  ? 341 ILE D C   1 
ATOM   5890  O O   . ILE B  1  344 ? 153.385 156.115 197.517 1.00 98.20  ? 341 ILE D O   1 
ATOM   5891  C CB  . ILE B  1  344 ? 151.446 156.960 200.101 1.00 98.20  ? 341 ILE D CB  1 
ATOM   5892  C CG1 . ILE B  1  344 ? 151.592 157.166 201.609 1.00 98.20  ? 341 ILE D CG1 1 
ATOM   5893  C CG2 . ILE B  1  344 ? 151.231 155.481 199.791 1.00 98.20  ? 341 ILE D CG2 1 
ATOM   5894  C CD1 . ILE B  1  344 ? 150.280 157.170 202.346 1.00 98.20  ? 341 ILE D CD1 1 
ATOM   5895  N N   . ARG B  1  345 ? 151.920 157.762 197.063 1.00 98.77  ? 342 ARG D N   1 
ATOM   5896  C CA  . ARG B  1  345 ? 151.898 157.426 195.641 1.00 98.77  ? 342 ARG D CA  1 
ATOM   5897  C C   . ARG B  1  345 ? 153.268 157.622 195.008 1.00 98.77  ? 342 ARG D C   1 
ATOM   5898  O O   . ARG B  1  345 ? 153.720 156.791 194.208 1.00 98.77  ? 342 ARG D O   1 
ATOM   5899  C CB  . ARG B  1  345 ? 150.862 158.275 194.911 1.00 98.77  ? 342 ARG D CB  1 
ATOM   5900  C CG  . ARG B  1  345 ? 149.425 157.914 195.216 1.00 98.77  ? 342 ARG D CG  1 
ATOM   5901  C CD  . ARG B  1  345 ? 148.487 158.497 194.174 1.00 98.77  ? 342 ARG D CD  1 
ATOM   5902  N NE  . ARG B  1  345 ? 148.781 159.898 193.897 1.00 98.77  ? 342 ARG D NE  1 
ATOM   5903  C CZ  . ARG B  1  345 ? 148.484 160.910 194.702 1.00 98.77  ? 342 ARG D CZ  1 
ATOM   5904  N NH1 . ARG B  1  345 ? 147.895 160.720 195.873 1.00 98.77  ? 342 ARG D NH1 1 
ATOM   5905  N NH2 . ARG B  1  345 ? 148.794 162.148 194.327 1.00 98.77  ? 342 ARG D NH2 1 
ATOM   5906  N N   . THR B  1  346 ? 153.941 158.723 195.346 1.00 95.33  ? 343 THR D N   1 
ATOM   5907  C CA  . THR B  1  346 ? 155.253 158.986 194.771 1.00 95.33  ? 343 THR D CA  1 
ATOM   5908  C C   . THR B  1  346 ? 156.257 157.925 195.194 1.00 95.33  ? 343 THR D C   1 
ATOM   5909  O O   . THR B  1  346 ? 157.064 157.464 194.378 1.00 95.33  ? 343 THR D O   1 
ATOM   5910  C CB  . THR B  1  346 ? 155.731 160.375 195.181 1.00 95.33  ? 343 THR D CB  1 
ATOM   5911  O OG1 . THR B  1  346 ? 154.734 161.343 194.833 1.00 95.33  ? 343 THR D OG1 1 
ATOM   5912  C CG2 . THR B  1  346 ? 157.028 160.722 194.481 1.00 95.33  ? 343 THR D CG2 1 
ATOM   5913  N N   . LEU B  1  347 ? 156.222 157.517 196.463 1.00 96.79  ? 344 LEU D N   1 
ATOM   5914  C CA  . LEU B  1  347 ? 157.131 156.466 196.897 1.00 96.79  ? 344 LEU D CA  1 
ATOM   5915  C C   . LEU B  1  347 ? 156.809 155.139 196.231 1.00 96.79  ? 344 LEU D C   1 
ATOM   5916  O O   . LEU B  1  347 ? 157.725 154.378 195.911 1.00 96.79  ? 344 LEU D O   1 
ATOM   5917  C CB  . LEU B  1  347 ? 157.098 156.313 198.416 1.00 96.79  ? 344 LEU D CB  1 
ATOM   5918  C CG  . LEU B  1  347 ? 158.105 157.157 199.200 1.00 96.79  ? 344 LEU D CG  1 
ATOM   5919  C CD1 . LEU B  1  347 ? 157.829 157.059 200.690 1.00 96.79  ? 344 LEU D CD1 1 
ATOM   5920  C CD2 . LEU B  1  347 ? 159.538 156.736 198.908 1.00 96.79  ? 344 LEU D CD2 1 
ATOM   5921  N N   . GLN B  1  348 ? 155.529 154.842 196.003 1.00 104.45 ? 345 GLN D N   1 
ATOM   5922  C CA  . GLN B  1  348 ? 155.183 153.616 195.290 1.00 104.45 ? 345 GLN D CA  1 
ATOM   5923  C C   . GLN B  1  348 ? 155.747 153.634 193.875 1.00 104.45 ? 345 GLN D C   1 
ATOM   5924  O O   . GLN B  1  348 ? 156.327 152.642 193.412 1.00 104.45 ? 345 GLN D O   1 
ATOM   5925  C CB  . GLN B  1  348 ? 153.663 153.443 195.262 1.00 104.45 ? 345 GLN D CB  1 
ATOM   5926  C CG  . GLN B  1  348 ? 153.164 152.111 194.713 1.00 104.45 ? 345 GLN D CG  1 
ATOM   5927  C CD  . GLN B  1  348 ? 153.503 150.939 195.608 1.00 104.45 ? 345 GLN D CD  1 
ATOM   5928  O OE1 . GLN B  1  348 ? 154.082 151.105 196.682 1.00 104.45 ? 345 GLN D OE1 1 
ATOM   5929  N NE2 . GLN B  1  348 ? 153.138 149.741 195.171 1.00 104.45 ? 345 GLN D NE2 1 
ATOM   5930  N N   . ARG B  1  349 ? 155.598 154.759 193.178 1.00 97.25  ? 346 ARG D N   1 
ATOM   5931  C CA  . ARG B  1  349 ? 156.110 154.848 191.814 1.00 97.25  ? 346 ARG D CA  1 
ATOM   5932  C C   . ARG B  1  349 ? 157.631 154.743 191.786 1.00 97.25  ? 346 ARG D C   1 
ATOM   5933  O O   . ARG B  1  349 ? 158.200 154.058 190.923 1.00 97.25  ? 346 ARG D O   1 
ATOM   5934  C CB  . ARG B  1  349 ? 155.640 156.150 191.173 1.00 97.25  ? 346 ARG D CB  1 
ATOM   5935  C CG  . ARG B  1  349 ? 154.132 156.235 191.014 1.00 97.25  ? 346 ARG D CG  1 
ATOM   5936  C CD  . ARG B  1  349 ? 153.690 157.636 190.644 1.00 97.25  ? 346 ARG D CD  1 
ATOM   5937  N NE  . ARG B  1  349 ? 152.239 157.740 190.544 1.00 97.25  ? 346 ARG D NE  1 
ATOM   5938  C CZ  . ARG B  1  349 ? 151.578 158.832 190.182 1.00 97.25  ? 346 ARG D CZ  1 
ATOM   5939  N NH1 . ARG B  1  349 ? 152.206 159.954 189.863 1.00 97.25  ? 346 ARG D NH1 1 
ATOM   5940  N NH2 . ARG B  1  349 ? 150.250 158.800 190.137 1.00 97.25  ? 346 ARG D NH2 1 
ATOM   5941  N N   . VAL B  1  350 ? 158.307 155.404 192.727 1.00 97.24  ? 347 VAL D N   1 
ATOM   5942  C CA  . VAL B  1  350 ? 159.762 155.328 192.783 1.00 97.24  ? 347 VAL D CA  1 
ATOM   5943  C C   . VAL B  1  350 ? 160.206 153.906 193.093 1.00 97.24  ? 347 VAL D C   1 
ATOM   5944  O O   . VAL B  1  350 ? 161.216 153.427 192.563 1.00 97.24  ? 347 VAL D O   1 
ATOM   5945  C CB  . VAL B  1  350 ? 160.308 156.333 193.813 1.00 97.24  ? 347 VAL D CB  1 
ATOM   5946  C CG1 . VAL B  1  350 ? 161.782 156.080 194.093 1.00 97.24  ? 347 VAL D CG1 1 
ATOM   5947  C CG2 . VAL B  1  350 ? 160.109 157.753 193.315 1.00 97.24  ? 347 VAL D CG2 1 
ATOM   5948  N N   . GLY B  1  351 ? 159.473 153.214 193.964 1.00 105.37 ? 348 GLY D N   1 
ATOM   5949  C CA  . GLY B  1  351 ? 159.785 151.824 194.233 1.00 105.37 ? 348 GLY D CA  1 
ATOM   5950  C C   . GLY B  1  351 ? 159.643 150.961 192.997 1.00 105.37 ? 348 GLY D C   1 
ATOM   5951  O O   . GLY B  1  351 ? 160.470 150.082 192.745 1.00 105.37 ? 348 GLY D O   1 
ATOM   5952  N N   . LYS B  1  352 ? 158.597 151.207 192.205 1.00 105.08 ? 349 LYS D N   1 
ATOM   5953  C CA  . LYS B  1  352 ? 158.445 150.474 190.952 1.00 105.08 ? 349 LYS D CA  1 
ATOM   5954  C C   . LYS B  1  352 ? 159.635 150.716 190.035 1.00 105.08 ? 349 LYS D C   1 
ATOM   5955  O O   . LYS B  1  352 ? 160.176 149.773 189.442 1.00 105.08 ? 349 LYS D O   1 
ATOM   5956  C CB  . LYS B  1  352 ? 157.147 150.882 190.255 1.00 105.08 ? 349 LYS D CB  1 
ATOM   5957  C CG  . LYS B  1  352 ? 156.869 150.127 188.959 1.00 105.08 ? 349 LYS D CG  1 
ATOM   5958  C CD  . LYS B  1  352 ? 155.582 150.583 188.310 1.00 105.08 ? 349 LYS D CD  1 
ATOM   5959  C CE  . LYS B  1  352 ? 155.433 149.980 186.926 1.00 105.08 ? 349 LYS D CE  1 
ATOM   5960  N NZ  . LYS B  1  352 ? 154.196 150.450 186.245 1.00 105.08 ? 349 LYS D NZ  1 
ATOM   5961  N N   . LYS B  1  353 ? 160.055 151.974 189.903 1.00 99.86  ? 350 LYS D N   1 
ATOM   5962  C CA  . LYS B  1  353 ? 161.174 152.277 189.015 1.00 99.86  ? 350 LYS D CA  1 
ATOM   5963  C C   . LYS B  1  353 ? 162.457 151.607 189.492 1.00 99.86  ? 350 LYS D C   1 
ATOM   5964  O O   . LYS B  1  353 ? 163.202 151.026 188.691 1.00 99.86  ? 350 LYS D O   1 
ATOM   5965  C CB  . LYS B  1  353 ? 161.364 153.788 188.907 1.00 99.86  ? 350 LYS D CB  1 
ATOM   5966  C CG  . LYS B  1  353 ? 160.292 154.488 188.090 1.00 99.86  ? 350 LYS D CG  1 
ATOM   5967  C CD  . LYS B  1  353 ? 160.476 154.255 186.601 1.00 99.86  ? 350 LYS D CD  1 
ATOM   5968  C CE  . LYS B  1  353 ? 159.475 155.052 185.789 1.00 99.86  ? 350 LYS D CE  1 
ATOM   5969  N NZ  . LYS B  1  353 ? 159.724 154.925 184.328 1.00 99.86  ? 350 LYS D NZ  1 
ATOM   5970  N N   . LEU B  1  354 ? 162.726 151.664 190.796 1.00 101.69 ? 351 LEU D N   1 
ATOM   5971  C CA  . LEU B  1  354 ? 163.932 151.029 191.315 1.00 101.69 ? 351 LEU D CA  1 
ATOM   5972  C C   . LEU B  1  354 ? 163.873 149.519 191.140 1.00 101.69 ? 351 LEU D C   1 
ATOM   5973  O O   . LEU B  1  354 ? 164.895 148.883 190.858 1.00 101.69 ? 351 LEU D O   1 
ATOM   5974  C CB  . LEU B  1  354 ? 164.131 151.396 192.784 1.00 101.69 ? 351 LEU D CB  1 
ATOM   5975  C CG  . LEU B  1  354 ? 164.471 152.859 193.074 1.00 101.69 ? 351 LEU D CG  1 
ATOM   5976  C CD1 . LEU B  1  354 ? 164.457 153.118 194.569 1.00 101.69 ? 351 LEU D CD1 1 
ATOM   5977  C CD2 . LEU B  1  354 ? 165.818 153.238 192.488 1.00 101.69 ? 351 LEU D CD2 1 
ATOM   5978  N N   . ALA B  1  355 ? 162.688 148.927 191.299 1.00 106.64 ? 352 ALA D N   1 
ATOM   5979  C CA  . ALA B  1  355 ? 162.543 147.499 191.049 1.00 106.64 ? 352 ALA D CA  1 
ATOM   5980  C C   . ALA B  1  355 ? 162.846 147.170 189.595 1.00 106.64 ? 352 ALA D C   1 
ATOM   5981  O O   . ALA B  1  355 ? 163.466 146.143 189.299 1.00 106.64 ? 352 ALA D O   1 
ATOM   5982  C CB  . ALA B  1  355 ? 161.134 147.039 191.421 1.00 106.64 ? 352 ALA D CB  1 
ATOM   5983  N N   . GLU B  1  356 ? 162.412 148.031 188.672 1.00 105.35 ? 353 GLU D N   1 
ATOM   5984  C CA  . GLU B  1  356 ? 162.759 147.825 187.269 1.00 105.35 ? 353 GLU D CA  1 
ATOM   5985  C C   . GLU B  1  356 ? 164.267 147.867 187.070 1.00 105.35 ? 353 GLU D C   1 
ATOM   5986  O O   . GLU B  1  356 ? 164.832 147.016 186.374 1.00 105.35 ? 353 GLU D O   1 
ATOM   5987  C CB  . GLU B  1  356 ? 162.086 148.874 186.388 1.00 105.35 ? 353 GLU D CB  1 
ATOM   5988  C CG  . GLU B  1  356 ? 160.598 148.679 186.217 1.00 105.35 ? 353 GLU D CG  1 
ATOM   5989  C CD  . GLU B  1  356 ? 159.997 149.670 185.245 1.00 105.35 ? 353 GLU D CD  1 
ATOM   5990  O OE1 . GLU B  1  356 ? 160.756 150.271 184.457 1.00 105.35 ? 353 GLU D OE1 1 
ATOM   5991  O OE2 . GLU B  1  356 ? 158.764 149.853 185.270 1.00 105.35 ? 353 GLU D OE2 1 
ATOM   5992  N N   . HIS B  1  357 ? 164.939 148.844 187.677 1.00 102.07 ? 354 HIS D N   1 
ATOM   5993  C CA  . HIS B  1  357 ? 166.390 148.918 187.547 1.00 102.07 ? 354 HIS D CA  1 
ATOM   5994  C C   . HIS B  1  357 ? 167.115 147.874 188.387 1.00 102.07 ? 354 HIS D C   1 
ATOM   5995  O O   . HIS B  1  357 ? 168.296 147.614 188.131 1.00 102.07 ? 354 HIS D O   1 
ATOM   5996  C CB  . HIS B  1  357 ? 166.885 150.314 187.925 1.00 102.07 ? 354 HIS D CB  1 
ATOM   5997  C CG  . HIS B  1  357 ? 166.574 151.360 186.902 1.00 102.07 ? 354 HIS D CG  1 
ATOM   5998  N ND1 . HIS B  1  357 ? 167.432 151.667 185.868 1.00 102.07 ? 354 HIS D ND1 1 
ATOM   5999  C CD2 . HIS B  1  357 ? 165.498 152.166 186.749 1.00 102.07 ? 354 HIS D CD2 1 
ATOM   6000  C CE1 . HIS B  1  357 ? 166.898 152.618 185.125 1.00 102.07 ? 354 HIS D CE1 1 
ATOM   6001  N NE2 . HIS B  1  357 ? 165.724 152.940 185.638 1.00 102.07 ? 354 HIS D NE2 1 
ATOM   6002  N N   . PHE B  1  358 ? 166.445 147.274 189.374 1.00 105.59 ? 355 PHE D N   1 
ATOM   6003  C CA  . PHE B  1  358 ? 167.021 146.239 190.235 1.00 105.59 ? 355 PHE D CA  1 
ATOM   6004  C C   . PHE B  1  358 ? 166.069 145.050 190.259 1.00 105.59 ? 355 PHE D C   1 
ATOM   6005  O O   . PHE B  1  358 ? 165.336 144.851 191.237 1.00 105.59 ? 355 PHE D O   1 
ATOM   6006  C CB  . PHE B  1  358 ? 167.264 146.765 191.648 1.00 105.59 ? 355 PHE D CB  1 
ATOM   6007  C CG  . PHE B  1  358 ? 168.358 147.784 191.734 1.00 105.59 ? 355 PHE D CG  1 
ATOM   6008  C CD1 . PHE B  1  358 ? 168.092 149.123 191.520 1.00 105.59 ? 355 PHE D CD1 1 
ATOM   6009  C CD2 . PHE B  1  358 ? 169.653 147.403 192.032 1.00 105.59 ? 355 PHE D CD2 1 
ATOM   6010  C CE1 . PHE B  1  358 ? 169.096 150.063 191.601 1.00 105.59 ? 355 PHE D CE1 1 
ATOM   6011  C CE2 . PHE B  1  358 ? 170.662 148.338 192.115 1.00 105.59 ? 355 PHE D CE2 1 
ATOM   6012  C CZ  . PHE B  1  358 ? 170.383 149.671 191.900 1.00 105.59 ? 355 PHE D CZ  1 
ATOM   6013  N N   . PRO B  1  359 ? 166.046 144.240 189.201 1.00 111.35 ? 356 PRO D N   1 
ATOM   6014  C CA  . PRO B  1  359 ? 165.055 143.161 189.131 1.00 111.35 ? 356 PRO D CA  1 
ATOM   6015  C C   . PRO B  1  359 ? 165.319 142.071 190.156 1.00 111.35 ? 356 PRO D C   1 
ATOM   6016  O O   . PRO B  1  359 ? 166.446 141.872 190.614 1.00 111.35 ? 356 PRO D O   1 
ATOM   6017  C CB  . PRO B  1  359 ? 165.214 142.629 187.704 1.00 111.35 ? 356 PRO D CB  1 
ATOM   6018  C CG  . PRO B  1  359 ? 166.624 142.918 187.363 1.00 111.35 ? 356 PRO D CG  1 
ATOM   6019  C CD  . PRO B  1  359 ? 166.951 144.219 188.037 1.00 111.35 ? 356 PRO D CD  1 
ATOM   6020  N N   . ARG B  1  360 ? 164.248 141.360 190.514 1.00 117.06 ? 357 ARG D N   1 
ATOM   6021  C CA  . ARG B  1  360 ? 164.327 140.199 191.402 1.00 117.06 ? 357 ARG D CA  1 
ATOM   6022  C C   . ARG B  1  360 ? 164.881 140.585 192.774 1.00 117.06 ? 357 ARG D C   1 
ATOM   6023  O O   . ARG B  1  360 ? 165.742 139.906 193.335 1.00 117.06 ? 357 ARG D O   1 
ATOM   6024  C CB  . ARG B  1  360 ? 165.169 139.086 190.770 1.00 117.06 ? 357 ARG D CB  1 
ATOM   6025  C CG  . ARG B  1  360 ? 164.715 138.643 189.376 1.00 117.06 ? 357 ARG D CG  1 
ATOM   6026  C CD  . ARG B  1  360 ? 163.328 138.011 189.382 1.00 117.06 ? 357 ARG D CD  1 
ATOM   6027  N NE  . ARG B  1  360 ? 163.261 136.825 190.231 1.00 117.06 ? 357 ARG D NE  1 
ATOM   6028  C CZ  . ARG B  1  360 ? 162.155 136.141 190.496 1.00 117.06 ? 357 ARG D CZ  1 
ATOM   6029  N NH1 . ARG B  1  360 ? 160.980 136.491 189.995 1.00 117.06 ? 357 ARG D NH1 1 
ATOM   6030  N NH2 . ARG B  1  360 ? 162.228 135.076 191.290 1.00 117.06 ? 357 ARG D NH2 1 
ATOM   6031  N N   . ARG B  1  361 ? 164.371 141.692 193.314 1.00 116.81 ? 358 ARG D N   1 
ATOM   6032  C CA  . ARG B  1  361 ? 164.779 142.186 194.620 1.00 116.81 ? 358 ARG D CA  1 
ATOM   6033  C C   . ARG B  1  361 ? 163.592 142.856 195.294 1.00 116.81 ? 358 ARG D C   1 
ATOM   6034  O O   . ARG B  1  361 ? 162.649 143.280 194.621 1.00 116.81 ? 358 ARG D O   1 
ATOM   6035  C CB  . ARG B  1  361 ? 165.941 143.182 194.507 1.00 116.81 ? 358 ARG D CB  1 
ATOM   6036  C CG  . ARG B  1  361 ? 167.313 142.555 194.283 1.00 116.81 ? 358 ARG D CG  1 
ATOM   6037  C CD  . ARG B  1  361 ? 167.860 141.956 195.567 1.00 116.81 ? 358 ARG D CD  1 
ATOM   6038  N NE  . ARG B  1  361 ? 169.082 141.188 195.356 1.00 116.81 ? 358 ARG D NE  1 
ATOM   6039  C CZ  . ARG B  1  361 ? 169.127 139.930 194.937 1.00 116.81 ? 358 ARG D CZ  1 
ATOM   6040  N NH1 . ARG B  1  361 ? 168.029 139.259 194.619 1.00 116.81 ? 358 ARG D NH1 1 
ATOM   6041  N NH2 . ARG B  1  361 ? 170.306 139.326 194.831 1.00 116.81 ? 358 ARG D NH2 1 
ATOM   6042  N N   . ILE B  1  362 ? 163.733 143.048 196.607 1.00 114.96 ? 359 ILE D N   1 
ATOM   6043  C CA  . ILE B  1  362 ? 162.705 143.819 197.357 1.00 114.96 ? 359 ILE D CA  1 
ATOM   6044  C C   . ILE B  1  362 ? 163.258 145.230 197.563 1.00 114.96 ? 359 ILE D C   1 
ATOM   6045  O O   . ILE B  1  362 ? 164.307 145.342 198.220 1.00 114.96 ? 359 ILE D O   1 
ATOM   6046  C CB  . ILE B  1  362 ? 162.402 143.176 198.715 1.00 114.96 ? 359 ILE D CB  1 
ATOM   6047  C CG1 . ILE B  1  362 ? 162.400 141.650 198.633 1.00 114.96 ? 359 ILE D CG1 1 
ATOM   6048  C CG2 . ILE B  1  362 ? 161.091 143.707 199.269 1.00 114.96 ? 359 ILE D CG2 1 
ATOM   6049  C CD1 . ILE B  1  362 ? 162.647 140.969 199.958 1.00 114.96 ? 359 ILE D CD1 1 
ATOM   6050  N N   . ILE B  1  363 ? 162.586 146.255 197.028 1.00 108.50 ? 360 ILE D N   1 
ATOM   6051  C CA  . ILE B  1  363 ? 163.034 147.664 197.179 1.00 108.50 ? 360 ILE D CA  1 
ATOM   6052  C C   . ILE B  1  363 ? 162.658 148.081 198.584 1.00 108.50 ? 360 ILE D C   1 
ATOM   6053  O O   . ILE B  1  363 ? 161.462 148.274 198.817 1.00 108.50 ? 360 ILE D O   1 
ATOM   6054  C CB  . ILE B  1  363 ? 162.324 148.544 196.156 1.00 108.50 ? 360 ILE D CB  1 
ATOM   6055  C CG1 . ILE B  1  363 ? 162.449 147.975 194.743 1.00 108.50 ? 360 ILE D CG1 1 
ATOM   6056  C CG2 . ILE B  1  363 ? 162.851 149.964 196.239 1.00 108.50 ? 360 ILE D CG2 1 
ATOM   6057  C CD1 . ILE B  1  363 ? 163.786 147.340 194.463 1.00 108.50 ? 360 ILE D CD1 1 
ATOM   6058  N N   . ASN B  1  364 ? 163.644 148.256 199.468 1.00 108.44 ? 361 ASN D N   1 
ATOM   6059  C CA  . ASN B  1  364 ? 163.354 148.602 200.884 1.00 108.44 ? 361 ASN D CA  1 
ATOM   6060  C C   . ASN B  1  364 ? 163.808 150.037 201.169 1.00 108.44 ? 361 ASN D C   1 
ATOM   6061  O O   . ASN B  1  364 ? 165.006 150.323 200.975 1.00 108.44 ? 361 ASN D O   1 
ATOM   6062  C CB  . ASN B  1  364 ? 164.019 147.617 201.847 1.00 108.44 ? 361 ASN D CB  1 
ATOM   6063  C CG  . ASN B  1  364 ? 163.215 147.376 203.107 1.00 108.44 ? 361 ASN D CG  1 
ATOM   6064  O OD1 . ASN B  1  364 ? 163.041 148.275 203.926 1.00 108.44 ? 361 ASN D OD1 1 
ATOM   6065  N ND2 . ASN B  1  364 ? 162.728 146.156 203.263 1.00 108.44 ? 361 ASN D ND2 1 
ATOM   6066  N N   . PHE B  1  365 ? 162.887 150.898 201.612 1.00 100.69 ? 362 PHE D N   1 
ATOM   6067  C CA  . PHE B  1  365 ? 163.255 152.291 201.980 1.00 100.69 ? 362 PHE D CA  1 
ATOM   6068  C C   . PHE B  1  365 ? 163.494 152.346 203.492 1.00 100.69 ? 362 PHE D C   1 
ATOM   6069  O O   . PHE B  1  365 ? 162.563 152.012 204.252 1.00 100.69 ? 362 PHE D O   1 
ATOM   6070  C CB  . PHE B  1  365 ? 162.170 153.271 201.528 1.00 100.69 ? 362 PHE D CB  1 
ATOM   6071  C CG  . PHE B  1  365 ? 161.946 153.305 200.037 1.00 100.69 ? 362 PHE D CG  1 
ATOM   6072  C CD1 . PHE B  1  365 ? 162.663 154.175 199.231 1.00 100.69 ? 362 PHE D CD1 1 
ATOM   6073  C CD2 . PHE B  1  365 ? 161.024 152.463 199.437 1.00 100.69 ? 362 PHE D CD2 1 
ATOM   6074  C CE1 . PHE B  1  365 ? 162.459 154.205 197.860 1.00 100.69 ? 362 PHE D CE1 1 
ATOM   6075  C CE2 . PHE B  1  365 ? 160.821 152.493 198.066 1.00 100.69 ? 362 PHE D CE2 1 
ATOM   6076  C CZ  . PHE B  1  365 ? 161.538 153.364 197.280 1.00 100.69 ? 362 PHE D CZ  1 
ATOM   6077  N N   . THR B  1  366 ? 164.696 152.751 203.912 1.00 101.10 ? 363 THR D N   1 
ATOM   6078  C CA  . THR B  1  366 ? 165.036 152.745 205.361 1.00 101.10 ? 363 THR D CA  1 
ATOM   6079  C C   . THR B  1  366 ? 165.439 154.151 205.815 1.00 101.10 ? 363 THR D C   1 
ATOM   6080  O O   . THR B  1  366 ? 165.997 154.897 204.985 1.00 101.10 ? 363 THR D O   1 
ATOM   6081  C CB  . THR B  1  366 ? 166.156 151.737 205.646 1.00 101.10 ? 363 THR D CB  1 
ATOM   6082  O OG1 . THR B  1  366 ? 165.716 150.452 205.208 1.00 101.10 ? 363 THR D OG1 1 
ATOM   6083  C CG2 . THR B  1  366 ? 166.544 151.678 207.108 1.00 101.10 ? 363 THR D CG2 1 
ATOM   6084  N N   . GLN B  1  367 ? 165.171 154.492 207.080 1.00 98.34  ? 364 GLN D N   1 
ATOM   6085  C CA  . GLN B  1  367 ? 165.601 155.810 207.623 1.00 98.34  ? 364 GLN D CA  1 
ATOM   6086  C C   . GLN B  1  367 ? 167.115 155.935 207.436 1.00 98.34  ? 364 GLN D C   1 
ATOM   6087  O O   . GLN B  1  367 ? 167.777 154.889 207.281 1.00 98.34  ? 364 GLN D O   1 
ATOM   6088  C CB  . GLN B  1  367 ? 165.210 155.945 209.096 1.00 98.34  ? 364 GLN D CB  1 
ATOM   6089  C CG  . GLN B  1  367 ? 166.026 155.063 210.030 1.00 98.34  ? 364 GLN D CG  1 
ATOM   6090  C CD  . GLN B  1  367 ? 165.756 155.371 211.482 1.00 98.34  ? 364 GLN D CD  1 
ATOM   6091  O OE1 . GLN B  1  367 ? 164.958 156.246 211.814 1.00 98.34  ? 364 GLN D OE1 1 
ATOM   6092  N NE2 . GLN B  1  367 ? 166.427 154.650 212.365 1.00 98.34  ? 364 GLN D NE2 1 
ATOM   6093  N N   . PRO B  1  368 ? 167.704 157.151 207.452 1.00 94.63  ? 365 PRO D N   1 
ATOM   6094  C CA  . PRO B  1  368 ? 169.116 157.301 207.182 1.00 94.63  ? 365 PRO D CA  1 
ATOM   6095  C C   . PRO B  1  368 ? 169.889 156.715 208.346 1.00 94.63  ? 365 PRO D C   1 
ATOM   6096  O O   . PRO B  1  368 ? 169.439 156.822 209.448 1.00 94.63  ? 365 PRO D O   1 
ATOM   6097  C CB  . PRO B  1  368 ? 169.362 158.794 207.181 1.00 94.63  ? 365 PRO D CB  1 
ATOM   6098  C CG  . PRO B  1  368 ? 167.987 159.408 207.052 1.00 94.63  ? 365 PRO D CG  1 
ATOM   6099  C CD  . PRO B  1  368 ? 167.041 158.422 207.702 1.00 94.63  ? 365 PRO D CD  1 
ATOM   6100  N N   . ALA B  1  369 ? 171.020 156.100 208.046 1.00 99.63  ? 366 ALA D N   1 
ATOM   6101  C CA  . ALA B  1  369 ? 171.836 155.485 209.078 1.00 99.63  ? 366 ALA D CA  1 
ATOM   6102  C C   . ALA B  1  369 ? 172.172 156.508 210.158 1.00 99.63  ? 366 ALA D C   1 
ATOM   6103  O O   . ALA B  1  369 ? 172.115 157.721 209.943 1.00 99.63  ? 366 ALA D O   1 
ATOM   6104  C CB  . ALA B  1  369 ? 173.119 154.911 208.480 1.00 99.63  ? 366 ALA D CB  1 
ATOM   6105  N N   . GLY B  1  370 ? 172.516 156.001 211.339 1.00 99.67  ? 367 GLY D N   1 
ATOM   6106  C CA  . GLY B  1  370 ? 172.853 156.886 212.437 1.00 99.67  ? 367 GLY D CA  1 
ATOM   6107  C C   . GLY B  1  370 ? 174.093 157.706 212.139 1.00 99.67  ? 367 GLY D C   1 
ATOM   6108  O O   . GLY B  1  370 ? 174.982 157.287 211.396 1.00 99.67  ? 367 GLY D O   1 
ATOM   6109  N N   . GLY B  1  371 ? 174.142 158.898 212.722 1.00 100.42 ? 368 GLY D N   1 
ATOM   6110  C CA  . GLY B  1  371 ? 175.272 159.779 212.499 1.00 100.42 ? 368 GLY D CA  1 
ATOM   6111  C C   . GLY B  1  371 ? 174.977 161.178 213.000 1.00 100.42 ? 368 GLY D C   1 
ATOM   6112  O O   . GLY B  1  371 ? 174.042 161.391 213.773 1.00 100.42 ? 368 GLY D O   1 
ATOM   6113  N N   . ASP B  1  372 ? 175.791 162.122 212.541 1.00 102.26 ? 369 ASP D N   1 
ATOM   6114  C CA  . ASP B  1  372 ? 175.644 163.506 212.957 1.00 102.26 ? 369 ASP D CA  1 
ATOM   6115  C C   . ASP B  1  372 ? 174.372 164.109 212.371 1.00 102.26 ? 369 ASP D C   1 
ATOM   6116  O O   . ASP B  1  372 ? 173.848 163.658 211.351 1.00 102.26 ? 369 ASP D O   1 
ATOM   6117  C CB  . ASP B  1  372 ? 176.855 164.330 212.522 1.00 102.26 ? 369 ASP D CB  1 
ATOM   6118  C CG  . ASP B  1  372 ? 178.166 163.698 212.935 1.00 102.26 ? 369 ASP D CG  1 
ATOM   6119  O OD1 . ASP B  1  372 ? 178.145 162.526 213.366 1.00 102.26 ? 369 ASP D OD1 1 
ATOM   6120  O OD2 . ASP B  1  372 ? 179.213 164.372 212.830 1.00 102.26 ? 369 ASP D OD2 1 
ATOM   6121  N N   . LEU B  1  373 ? 173.878 165.155 213.037 1.00 93.83  ? 370 LEU D N   1 
ATOM   6122  C CA  . LEU B  1  373 ? 172.676 165.831 212.563 1.00 93.83  ? 370 LEU D CA  1 
ATOM   6123  C C   . LEU B  1  373 ? 172.886 166.457 211.192 1.00 93.83  ? 370 LEU D C   1 
ATOM   6124  O O   . LEU B  1  373 ? 171.928 166.607 210.427 1.00 93.83  ? 370 LEU D O   1 
ATOM   6125  C CB  . LEU B  1  373 ? 172.253 166.901 213.566 1.00 93.83  ? 370 LEU D CB  1 
ATOM   6126  C CG  . LEU B  1  373 ? 170.861 167.503 213.371 1.00 93.83  ? 370 LEU D CG  1 
ATOM   6127  C CD1 . LEU B  1  373 ? 169.789 166.538 213.847 1.00 93.83  ? 370 LEU D CD1 1 
ATOM   6128  C CD2 . LEU B  1  373 ? 170.755 168.833 214.097 1.00 93.83  ? 370 LEU D CD2 1 
ATOM   6129  N N   . GLU B  1  374 ? 174.123 166.833 210.864 1.00 96.27  ? 371 GLU D N   1 
ATOM   6130  C CA  . GLU B  1  374 ? 174.389 167.488 209.589 1.00 96.27  ? 371 GLU D CA  1 
ATOM   6131  C C   . GLU B  1  374 ? 174.250 166.548 208.399 1.00 96.27  ? 371 GLU D C   1 
ATOM   6132  O O   . GLU B  1  374 ? 174.139 167.030 207.267 1.00 96.27  ? 371 GLU D O   1 
ATOM   6133  C CB  . GLU B  1  374 ? 175.793 168.097 209.595 1.00 96.27  ? 371 GLU D CB  1 
ATOM   6134  C CG  . GLU B  1  374 ? 175.875 169.486 210.217 1.00 96.27  ? 371 GLU D CG  1 
ATOM   6135  C CD  . GLU B  1  374 ? 175.525 169.498 211.691 1.00 96.27  ? 371 GLU D CD  1 
ATOM   6136  O OE1 . GLU B  1  374 ? 175.307 168.409 212.263 1.00 96.27  ? 371 GLU D OE1 1 
ATOM   6137  O OE2 . GLU B  1  374 ? 175.466 170.598 212.279 1.00 96.27  ? 371 GLU D OE2 1 
ATOM   6138  N N   . ILE B  1  375 ? 174.245 165.235 208.626 1.00 97.00  ? 372 ILE D N   1 
ATOM   6139  C CA  . ILE B  1  375 ? 174.239 164.259 207.544 1.00 97.00  ? 372 ILE D CA  1 
ATOM   6140  C C   . ILE B  1  375 ? 173.031 163.334 207.576 1.00 97.00  ? 372 ILE D C   1 
ATOM   6141  O O   . ILE B  1  375 ? 172.774 162.652 206.570 1.00 97.00  ? 372 ILE D O   1 
ATOM   6142  C CB  . ILE B  1  375 ? 175.541 163.428 207.546 1.00 97.00  ? 372 ILE D CB  1 
ATOM   6143  C CG1 . ILE B  1  375 ? 175.806 162.823 208.931 1.00 97.00  ? 372 ILE D CG1 1 
ATOM   6144  C CG2 . ILE B  1  375 ? 176.720 164.295 207.116 1.00 97.00  ? 372 ILE D CG2 1 
ATOM   6145  C CD1 . ILE B  1  375 ? 176.983 161.872 208.975 1.00 97.00  ? 372 ILE D CD1 1 
ATOM   6146  N N   . THR B  1  376 ? 172.273 163.281 208.673 1.00 96.22  ? 373 THR D N   1 
ATOM   6147  C CA  . THR B  1  376 ? 171.136 162.378 208.794 1.00 96.22  ? 373 THR D CA  1 
ATOM   6148  C C   . THR B  1  376 ? 169.788 163.055 208.582 1.00 96.22  ? 373 THR D C   1 
ATOM   6149  O O   . THR B  1  376 ? 168.802 162.354 208.337 1.00 96.22  ? 373 THR D O   1 
ATOM   6150  C CB  . THR B  1  376 ? 171.132 161.713 210.175 1.00 96.22  ? 373 THR D CB  1 
ATOM   6151  O OG1 . THR B  1  376 ? 171.053 162.715 211.193 1.00 96.22  ? 373 THR D OG1 1 
ATOM   6152  C CG2 . THR B  1  376 ? 172.393 160.886 210.374 1.00 96.22  ? 373 THR D CG2 1 
ATOM   6153  N N   . THR B  1  377 ? 169.715 164.380 208.662 1.00 91.96  ? 374 THR D N   1 
ATOM   6154  C CA  . THR B  1  377 ? 168.458 165.112 208.597 1.00 91.96  ? 374 THR D CA  1 
ATOM   6155  C C   . THR B  1  377 ? 168.289 165.813 207.255 1.00 91.96  ? 374 THR D C   1 
ATOM   6156  O O   . THR B  1  377 ? 169.255 166.077 206.537 1.00 91.96  ? 374 THR D O   1 
ATOM   6157  C CB  . THR B  1  377 ? 168.386 166.143 209.721 1.00 91.96  ? 374 THR D CB  1 
ATOM   6158  O OG1 . THR B  1  377 ? 169.630 166.848 209.797 1.00 91.96  ? 374 THR D OG1 1 
ATOM   6159  C CG2 . THR B  1  377 ? 168.112 165.464 211.048 1.00 91.96  ? 374 THR D CG2 1 
ATOM   6160  N N   . HIS B  1  378 ? 167.034 166.107 206.922 1.00 86.22  ? 375 HIS D N   1 
ATOM   6161  C CA  . HIS B  1  378 ? 166.714 166.911 205.747 1.00 86.22  ? 375 HIS D CA  1 
ATOM   6162  C C   . HIS B  1  378 ? 166.916 168.381 206.079 1.00 86.22  ? 375 HIS D C   1 
ATOM   6163  O O   . HIS B  1  378 ? 166.088 168.988 206.763 1.00 86.22  ? 375 HIS D O   1 
ATOM   6164  C CB  . HIS B  1  378 ? 165.278 166.658 205.306 1.00 86.22  ? 375 HIS D CB  1 
ATOM   6165  C CG  . HIS B  1  378 ? 164.724 167.720 204.410 1.00 86.22  ? 375 HIS D CG  1 
ATOM   6166  N ND1 . HIS B  1  378 ? 165.379 168.162 203.282 1.00 86.22  ? 375 HIS D ND1 1 
ATOM   6167  C CD2 . HIS B  1  378 ? 163.571 168.427 204.476 1.00 86.22  ? 375 HIS D CD2 1 
ATOM   6168  C CE1 . HIS B  1  378 ? 164.653 169.094 202.691 1.00 86.22  ? 375 HIS D CE1 1 
ATOM   6169  N NE2 . HIS B  1  378 ? 163.552 169.274 203.397 1.00 86.22  ? 375 HIS D NE2 1 
ATOM   6170  N N   . SER B  1  379 ? 168.011 168.955 205.599 1.00 86.52  ? 376 SER D N   1 
ATOM   6171  C CA  . SER B  1  379 ? 168.353 170.341 205.878 1.00 86.52  ? 376 SER D CA  1 
ATOM   6172  C C   . SER B  1  379 ? 167.781 171.244 204.798 1.00 86.52  ? 376 SER D C   1 
ATOM   6173  O O   . SER B  1  379 ? 167.644 170.835 203.644 1.00 86.52  ? 376 SER D O   1 
ATOM   6174  C CB  . SER B  1  379 ? 169.866 170.524 205.949 1.00 86.52  ? 376 SER D CB  1 
ATOM   6175  O OG  . SER B  1  379 ? 170.198 171.899 205.928 1.00 86.52  ? 376 SER D OG  1 
ATOM   6176  N N   . PHE B  1  380 ? 167.433 172.467 205.184 1.00 85.84  ? 377 PHE D N   1 
ATOM   6177  C CA  . PHE B  1  380 ? 167.026 173.495 204.236 1.00 85.84  ? 377 PHE D CA  1 
ATOM   6178  C C   . PHE B  1  380 ? 167.003 174.825 204.974 1.00 85.84  ? 377 PHE D C   1 
ATOM   6179  O O   . PHE B  1  380 ? 167.311 174.899 206.166 1.00 85.84  ? 377 PHE D O   1 
ATOM   6180  C CB  . PHE B  1  380 ? 165.674 173.177 203.596 1.00 85.84  ? 377 PHE D CB  1 
ATOM   6181  C CG  . PHE B  1  380 ? 164.541 173.131 204.566 1.00 85.84  ? 377 PHE D CG  1 
ATOM   6182  C CD1 . PHE B  1  380 ? 164.253 171.971 205.253 1.00 85.84  ? 377 PHE D CD1 1 
ATOM   6183  C CD2 . PHE B  1  380 ? 163.751 174.240 204.778 1.00 85.84  ? 377 PHE D CD2 1 
ATOM   6184  C CE1 . PHE B  1  380 ? 163.207 171.923 206.142 1.00 85.84  ? 377 PHE D CE1 1 
ATOM   6185  C CE2 . PHE B  1  380 ? 162.704 174.196 205.666 1.00 85.84  ? 377 PHE D CE2 1 
ATOM   6186  C CZ  . PHE B  1  380 ? 162.433 173.038 206.350 1.00 85.84  ? 377 PHE D CZ  1 
ATOM   6187  N N   . ASN B  1  381 ? 166.626 175.879 204.255 1.00 87.50  ? 378 ASN D N   1 
ATOM   6188  C CA  . ASN B  1  381 ? 166.789 177.252 204.720 1.00 87.50  ? 378 ASN D CA  1 
ATOM   6189  C C   . ASN B  1  381 ? 165.555 178.059 204.346 1.00 87.50  ? 378 ASN D C   1 
ATOM   6190  O O   . ASN B  1  381 ? 165.392 178.440 203.184 1.00 87.50  ? 378 ASN D O   1 
ATOM   6191  C CB  . ASN B  1  381 ? 168.047 177.864 204.109 1.00 87.50  ? 378 ASN D CB  1 
ATOM   6192  C CG  . ASN B  1  381 ? 168.212 179.317 204.457 1.00 87.50  ? 378 ASN D CG  1 
ATOM   6193  O OD1 . ASN B  1  381 ? 167.653 180.190 203.798 1.00 87.50  ? 378 ASN D OD1 1 
ATOM   6194  N ND2 . ASN B  1  381 ? 168.992 179.590 205.496 1.00 87.50  ? 378 ASN D ND2 1 
ATOM   6195  N N   . CYS B  1  382 ? 164.704 178.340 205.334 1.00 93.48  ? 379 CYS D N   1 
ATOM   6196  C CA  . CYS B  1  382 ? 163.487 179.127 205.148 1.00 93.48  ? 379 CYS D CA  1 
ATOM   6197  C C   . CYS B  1  382 ? 163.666 180.475 205.829 1.00 93.48  ? 379 CYS D C   1 
ATOM   6198  O O   . CYS B  1  382 ? 163.682 180.553 207.061 1.00 93.48  ? 379 CYS D O   1 
ATOM   6199  C CB  . CYS B  1  382 ? 162.268 178.407 205.715 1.00 93.48  ? 379 CYS D CB  1 
ATOM   6200  S SG  . CYS B  1  382 ? 161.488 177.279 204.556 1.00 93.48  ? 379 CYS D SG  1 
ATOM   6201  N N   . ARG B  1  383 ? 163.778 181.533 205.026 1.00 92.64  ? 380 ARG D N   1 
ATOM   6202  C CA  . ARG B  1  383 ? 163.908 182.897 205.535 1.00 92.64  ? 380 ARG D CA  1 
ATOM   6203  C C   . ARG B  1  383 ? 165.088 183.016 206.494 1.00 92.64  ? 380 ARG D C   1 
ATOM   6204  O O   . ARG B  1  383 ? 164.999 183.643 207.548 1.00 92.64  ? 380 ARG D O   1 
ATOM   6205  C CB  . ARG B  1  383 ? 162.618 183.352 206.214 1.00 92.64  ? 380 ARG D CB  1 
ATOM   6206  C CG  . ARG B  1  383 ? 161.407 183.362 205.304 1.00 92.64  ? 380 ARG D CG  1 
ATOM   6207  C CD  . ARG B  1  383 ? 160.158 183.805 206.048 1.00 92.64  ? 380 ARG D CD  1 
ATOM   6208  N NE  . ARG B  1  383 ? 160.261 185.181 206.519 1.00 92.64  ? 380 ARG D NE  1 
ATOM   6209  C CZ  . ARG B  1  383 ? 159.333 185.812 207.227 1.00 92.64  ? 380 ARG D CZ  1 
ATOM   6210  N NH1 . ARG B  1  383 ? 158.201 185.223 207.576 1.00 92.64  ? 380 ARG D NH1 1 
ATOM   6211  N NH2 . ARG B  1  383 ? 159.549 187.071 207.598 1.00 92.64  ? 380 ARG D NH2 1 
ATOM   6212  N N   . GLY B  1  384 ? 166.199 182.380 206.137 1.00 89.83  ? 381 GLY D N   1 
ATOM   6213  C CA  . GLY B  1  384 ? 167.401 182.437 206.936 1.00 89.83  ? 381 GLY D CA  1 
ATOM   6214  C C   . GLY B  1  384 ? 167.489 181.419 208.049 1.00 89.83  ? 381 GLY D C   1 
ATOM   6215  O O   . GLY B  1  384 ? 168.604 181.054 208.437 1.00 89.83  ? 381 GLY D O   1 
ATOM   6216  N N   . GLU B  1  385 ? 166.367 180.939 208.577 1.00 87.65  ? 382 GLU D N   1 
ATOM   6217  C CA  . GLU B  1  385 ? 166.408 179.913 209.607 1.00 87.65  ? 382 GLU D CA  1 
ATOM   6218  C C   . GLU B  1  385 ? 166.781 178.578 208.981 1.00 87.65  ? 382 GLU D C   1 
ATOM   6219  O O   . GLU B  1  385 ? 166.251 178.206 207.931 1.00 87.65  ? 382 GLU D O   1 
ATOM   6220  C CB  . GLU B  1  385 ? 165.060 179.799 210.316 1.00 87.65  ? 382 GLU D CB  1 
ATOM   6221  C CG  . GLU B  1  385 ? 164.774 180.909 211.313 1.00 87.65  ? 382 GLU D CG  1 
ATOM   6222  C CD  . GLU B  1  385 ? 165.660 180.847 212.541 1.00 87.65  ? 382 GLU D CD  1 
ATOM   6223  O OE1 . GLU B  1  385 ? 166.466 179.902 212.651 1.00 87.65  ? 382 GLU D OE1 1 
ATOM   6224  O OE2 . GLU B  1  385 ? 165.547 181.744 213.401 1.00 87.65  ? 382 GLU D OE2 1 
ATOM   6225  N N   . PHE B  1  386 ? 167.692 177.862 209.629 1.00 82.99  ? 383 PHE D N   1 
ATOM   6226  C CA  . PHE B  1  386 ? 168.193 176.585 209.138 1.00 82.99  ? 383 PHE D CA  1 
ATOM   6227  C C   . PHE B  1  386 ? 167.463 175.463 209.864 1.00 82.99  ? 383 PHE D C   1 
ATOM   6228  O O   . PHE B  1  386 ? 167.612 175.300 211.078 1.00 82.99  ? 383 PHE D O   1 
ATOM   6229  C CB  . PHE B  1  386 ? 169.700 176.492 209.345 1.00 82.99  ? 383 PHE D CB  1 
ATOM   6230  C CG  . PHE B  1  386 ? 170.482 177.419 208.469 1.00 82.99  ? 383 PHE D CG  1 
ATOM   6231  C CD1 . PHE B  1  386 ? 170.675 178.735 208.832 1.00 82.99  ? 383 PHE D CD1 1 
ATOM   6232  C CD2 . PHE B  1  386 ? 171.016 176.975 207.277 1.00 82.99  ? 383 PHE D CD2 1 
ATOM   6233  C CE1 . PHE B  1  386 ? 171.390 179.589 208.025 1.00 82.99  ? 383 PHE D CE1 1 
ATOM   6234  C CE2 . PHE B  1  386 ? 171.731 177.823 206.468 1.00 82.99  ? 383 PHE D CE2 1 
ATOM   6235  C CZ  . PHE B  1  386 ? 171.918 179.133 206.842 1.00 82.99  ? 383 PHE D CZ  1 
ATOM   6236  N N   . PHE B  1  387 ? 166.678 174.697 209.118 1.00 84.31  ? 384 PHE D N   1 
ATOM   6237  C CA  . PHE B  1  387 ? 165.913 173.590 209.668 1.00 84.31  ? 384 PHE D CA  1 
ATOM   6238  C C   . PHE B  1  387 ? 166.714 172.300 209.585 1.00 84.31  ? 384 PHE D C   1 
ATOM   6239  O O   . PHE B  1  387 ? 167.643 172.182 208.784 1.00 84.31  ? 384 PHE D O   1 
ATOM   6240  C CB  . PHE B  1  387 ? 164.594 173.425 208.916 1.00 84.31  ? 384 PHE D CB  1 
ATOM   6241  C CG  . PHE B  1  387 ? 163.546 174.422 209.300 1.00 84.31  ? 384 PHE D CG  1 
ATOM   6242  C CD1 . PHE B  1  387 ? 163.695 175.757 208.988 1.00 84.31  ? 384 PHE D CD1 1 
ATOM   6243  C CD2 . PHE B  1  387 ? 162.405 174.022 209.960 1.00 84.31  ? 384 PHE D CD2 1 
ATOM   6244  C CE1 . PHE B  1  387 ? 162.731 176.673 209.335 1.00 84.31  ? 384 PHE D CE1 1 
ATOM   6245  C CE2 . PHE B  1  387 ? 161.438 174.933 210.308 1.00 84.31  ? 384 PHE D CE2 1 
ATOM   6246  C CZ  . PHE B  1  387 ? 161.602 176.261 209.996 1.00 84.31  ? 384 PHE D CZ  1 
ATOM   6247  N N   . TYR B  1  388 ? 166.352 171.339 210.428 1.00 86.79  ? 385 TYR D N   1 
ATOM   6248  C CA  . TYR B  1  388 ? 166.923 169.999 210.398 1.00 86.79  ? 385 TYR D CA  1 
ATOM   6249  C C   . TYR B  1  388 ? 165.828 169.027 210.814 1.00 86.79  ? 385 TYR D C   1 
ATOM   6250  O O   . TYR B  1  388 ? 165.488 168.943 211.998 1.00 86.79  ? 385 TYR D O   1 
ATOM   6251  C CB  . TYR B  1  388 ? 168.137 169.894 211.320 1.00 86.79  ? 385 TYR D CB  1 
ATOM   6252  C CG  . TYR B  1  388 ? 169.360 170.636 210.827 1.00 86.79  ? 385 TYR D CG  1 
ATOM   6253  C CD1 . TYR B  1  388 ? 170.276 170.023 209.988 1.00 86.79  ? 385 TYR D CD1 1 
ATOM   6254  C CD2 . TYR B  1  388 ? 169.604 171.944 211.209 1.00 86.79  ? 385 TYR D CD2 1 
ATOM   6255  C CE1 . TYR B  1  388 ? 171.392 170.691 209.539 1.00 86.79  ? 385 TYR D CE1 1 
ATOM   6256  C CE2 . TYR B  1  388 ? 170.720 172.620 210.763 1.00 86.79  ? 385 TYR D CE2 1 
ATOM   6257  C CZ  . TYR B  1  388 ? 171.610 171.988 209.930 1.00 86.79  ? 385 TYR D CZ  1 
ATOM   6258  O OH  . TYR B  1  388 ? 172.723 172.658 209.485 1.00 86.79  ? 385 TYR D OH  1 
ATOM   6259  N N   . CYS B  1  389 ? 165.280 168.296 209.847 1.00 88.43  ? 386 CYS D N   1 
ATOM   6260  C CA  . CYS B  1  389 ? 164.140 167.415 210.060 1.00 88.43  ? 386 CYS D CA  1 
ATOM   6261  C C   . CYS B  1  389 ? 164.592 165.962 210.059 1.00 88.43  ? 386 CYS D C   1 
ATOM   6262  O O   . CYS B  1  389 ? 165.466 165.574 209.280 1.00 88.43  ? 386 CYS D O   1 
ATOM   6263  C CB  . CYS B  1  389 ? 163.079 167.630 208.980 1.00 88.43  ? 386 CYS D CB  1 
ATOM   6264  S SG  . CYS B  1  389 ? 162.489 169.326 208.856 1.00 88.43  ? 386 CYS D SG  1 
ATOM   6265  N N   . ASN B  1  390 ? 163.994 165.161 210.944 1.00 95.25  ? 387 ASN D N   1 
ATOM   6266  C CA  . ASN B  1  390 ? 164.349 163.748 211.019 1.00 95.25  ? 387 ASN D CA  1 
ATOM   6267  C C   . ASN B  1  390 ? 163.948 163.017 209.742 1.00 95.25  ? 387 ASN D C   1 
ATOM   6268  O O   . ASN B  1  390 ? 164.760 162.310 209.135 1.00 95.25  ? 387 ASN D O   1 
ATOM   6269  C CB  . ASN B  1  390 ? 163.682 163.114 212.242 1.00 95.25  ? 387 ASN D CB  1 
ATOM   6270  C CG  . ASN B  1  390 ? 164.187 161.707 212.532 1.00 95.25  ? 387 ASN D CG  1 
ATOM   6271  O OD1 . ASN B  1  390 ? 164.847 161.083 211.705 1.00 95.25  ? 387 ASN D OD1 1 
ATOM   6272  N ND2 . ASN B  1  390 ? 163.875 161.203 213.718 1.00 95.25  ? 387 ASN D ND2 1 
ATOM   6273  N N   . THR B  1  391 ? 162.695 163.170 209.324 1.00 92.57  ? 388 THR D N   1 
ATOM   6274  C CA  . THR B  1  391 ? 162.156 162.531 208.124 1.00 92.57  ? 388 THR D CA  1 
ATOM   6275  C C   . THR B  1  391 ? 162.221 161.010 208.184 1.00 92.57  ? 388 THR D C   1 
ATOM   6276  O O   . THR B  1  391 ? 162.188 160.350 207.142 1.00 92.57  ? 388 THR D O   1 
ATOM   6277  C CB  . THR B  1  391 ? 162.873 163.003 206.856 1.00 92.57  ? 388 THR D CB  1 
ATOM   6278  O OG1 . THR B  1  391 ? 164.158 162.375 206.767 1.00 92.57  ? 388 THR D OG1 1 
ATOM   6279  C CG2 . THR B  1  391 ? 163.040 164.507 206.857 1.00 92.57  ? 388 THR D CG2 1 
ATOM   6280  N N   . SER B  1  392 ? 162.321 160.427 209.379 1.00 97.29  ? 389 SER D N   1 
ATOM   6281  C CA  . SER B  1  392 ? 162.337 158.972 209.476 1.00 97.29  ? 389 SER D CA  1 
ATOM   6282  C C   . SER B  1  392 ? 161.011 158.383 209.022 1.00 97.29  ? 389 SER D C   1 
ATOM   6283  O O   . SER B  1  392 ? 160.982 157.348 208.348 1.00 97.29  ? 389 SER D O   1 
ATOM   6284  C CB  . SER B  1  392 ? 162.646 158.547 210.909 1.00 97.29  ? 389 SER D CB  1 
ATOM   6285  O OG  . SER B  1  392 ? 161.656 159.030 211.799 1.00 97.29  ? 389 SER D OG  1 
ATOM   6286  N N   . SER B  1  393 ? 159.903 159.035 209.376 1.00 95.75  ? 390 SER D N   1 
ATOM   6287  C CA  . SER B  1  393 ? 158.586 158.506 209.046 1.00 95.75  ? 390 SER D CA  1 
ATOM   6288  C C   . SER B  1  393 ? 158.341 158.443 207.546 1.00 95.75  ? 390 SER D C   1 
ATOM   6289  O O   . SER B  1  393 ? 157.579 157.585 207.093 1.00 95.75  ? 390 SER D O   1 
ATOM   6290  C CB  . SER B  1  393 ? 157.504 159.361 209.698 1.00 95.75  ? 390 SER D CB  1 
ATOM   6291  O OG  . SER B  1  393 ? 157.456 160.644 209.104 1.00 95.75  ? 390 SER D OG  1 
ATOM   6292  N N   . LEU B  1  394 ? 158.960 159.326 206.766 1.00 93.17  ? 391 LEU D N   1 
ATOM   6293  C CA  . LEU B  1  394 ? 158.714 159.345 205.331 1.00 93.17  ? 391 LEU D CA  1 
ATOM   6294  C C   . LEU B  1  394 ? 159.285 158.131 204.622 1.00 93.17  ? 391 LEU D C   1 
ATOM   6295  O O   . LEU B  1  394 ? 158.686 157.666 203.647 1.00 93.17  ? 391 LEU D O   1 
ATOM   6296  C CB  . LEU B  1  394 ? 159.304 160.611 204.713 1.00 93.17  ? 391 LEU D CB  1 
ATOM   6297  C CG  . LEU B  1  394 ? 158.786 161.938 205.262 1.00 93.17  ? 391 LEU D CG  1 
ATOM   6298  C CD1 . LEU B  1  394 ? 159.478 163.103 204.580 1.00 93.17  ? 391 LEU D CD1 1 
ATOM   6299  C CD2 . LEU B  1  394 ? 157.283 162.048 205.099 1.00 93.17  ? 391 LEU D CD2 1 
ATOM   6300  N N   . PHE B  1  395 ? 160.410 157.601 205.094 1.00 95.52  ? 392 PHE D N   1 
ATOM   6301  C CA  . PHE B  1  395 ? 161.062 156.438 204.497 1.00 95.52  ? 392 PHE D CA  1 
ATOM   6302  C C   . PHE B  1  395 ? 160.892 155.294 205.486 1.00 95.52  ? 392 PHE D C   1 
ATOM   6303  O O   . PHE B  1  395 ? 161.796 154.979 206.262 1.00 95.52  ? 392 PHE D O   1 
ATOM   6304  C CB  . PHE B  1  395 ? 162.525 156.732 204.202 1.00 95.52  ? 392 PHE D CB  1 
ATOM   6305  C CG  . PHE B  1  395 ? 162.734 157.891 203.270 1.00 95.52  ? 392 PHE D CG  1 
ATOM   6306  C CD1 . PHE B  1  395 ? 162.793 157.696 201.904 1.00 95.52  ? 392 PHE D CD1 1 
ATOM   6307  C CD2 . PHE B  1  395 ? 162.876 159.174 203.761 1.00 95.52  ? 392 PHE D CD2 1 
ATOM   6308  C CE1 . PHE B  1  395 ? 162.988 158.759 201.045 1.00 95.52  ? 392 PHE D CE1 1 
ATOM   6309  C CE2 . PHE B  1  395 ? 163.069 160.241 202.906 1.00 95.52  ? 392 PHE D CE2 1 
ATOM   6310  C CZ  . PHE B  1  395 ? 163.123 160.032 201.547 1.00 95.52  ? 392 PHE D CZ  1 
ATOM   6311  N N   . ASN B  1  396 ? 159.711 154.674 205.446 1.00 101.42 ? 393 ASN D N   1 
ATOM   6312  C CA  . ASN B  1  396 ? 159.350 153.585 206.342 1.00 101.42 ? 393 ASN D CA  1 
ATOM   6313  C C   . ASN B  1  396 ? 158.567 152.507 205.602 1.00 101.42 ? 393 ASN D C   1 
ATOM   6314  O O   . ASN B  1  396 ? 157.864 151.706 206.229 1.00 101.42 ? 393 ASN D O   1 
ATOM   6315  C CB  . ASN B  1  396 ? 158.526 154.113 207.520 1.00 101.42 ? 393 ASN D CB  1 
ATOM   6316  C CG  . ASN B  1  396 ? 158.486 153.153 208.691 1.00 101.42 ? 393 ASN D CG  1 
ATOM   6317  O OD1 . ASN B  1  396 ? 159.476 152.494 209.009 1.00 101.42 ? 393 ASN D OD1 1 
ATOM   6318  N ND2 . ASN B  1  396 ? 157.331 153.066 209.339 1.00 101.42 ? 393 ASN D ND2 1 
ATOM   6319  N N   . SER B  1  397 ? 158.684 152.463 204.275 1.00 100.51 ? 394 SER D N   1 
ATOM   6320  C CA  . SER B  1  397 ? 157.788 151.686 203.426 1.00 100.51 ? 394 SER D CA  1 
ATOM   6321  C C   . SER B  1  397 ? 158.593 150.686 202.616 1.00 100.51 ? 394 SER D C   1 
ATOM   6322  O O   . SER B  1  397 ? 159.761 150.933 202.300 1.00 100.51 ? 394 SER D O   1 
ATOM   6323  C CB  . SER B  1  397 ? 156.985 152.600 202.498 1.00 100.51 ? 394 SER D CB  1 
ATOM   6324  O OG  . SER B  1  397 ? 156.048 151.852 201.746 1.00 100.51 ? 394 SER D OG  1 
ATOM   6325  N N   . THR B  1  398 ? 157.969 149.553 202.306 1.00 107.97 ? 395 THR D N   1 
ATOM   6326  C CA  . THR B  1  398 ? 158.561 148.519 201.470 1.00 107.97 ? 395 THR D CA  1 
ATOM   6327  C C   . THR B  1  398 ? 157.679 148.289 200.250 1.00 107.97 ? 395 THR D C   1 
ATOM   6328  O O   . THR B  1  398 ? 156.476 148.045 200.383 1.00 107.97 ? 395 THR D O   1 
ATOM   6329  C CB  . THR B  1  398 ? 158.724 147.226 202.269 1.00 107.97 ? 395 THR D CB  1 
ATOM   6330  O OG1 . THR B  1  398 ? 159.494 146.288 201.507 1.00 107.97 ? 395 THR D OG1 1 
ATOM   6331  C CG2 . THR B  1  398 ? 157.376 146.612 202.623 1.00 107.97 ? 395 THR D CG2 1 
ATOM   6332  N N   . TYR B  1  399 ? 158.290 148.368 199.063 1.00 111.56 ? 396 TYR D N   1 
ATOM   6333  C CA  . TYR B  1  399 ? 157.549 148.116 197.800 1.00 111.56 ? 396 TYR D CA  1 
ATOM   6334  C C   . TYR B  1  399 ? 157.463 146.603 197.582 1.00 111.56 ? 396 TYR D C   1 
ATOM   6335  O O   . TYR B  1  399 ? 158.357 145.883 198.068 1.00 111.56 ? 396 TYR D O   1 
ATOM   6336  C CB  . TYR B  1  399 ? 158.249 148.823 196.637 1.00 111.56 ? 396 TYR D CB  1 
ATOM   6337  C CG  . TYR B  1  399 ? 157.613 148.622 195.285 1.00 111.56 ? 396 TYR D CG  1 
ATOM   6338  C CD1 . TYR B  1  399 ? 156.578 149.435 194.854 1.00 111.56 ? 396 TYR D CD1 1 
ATOM   6339  C CD2 . TYR B  1  399 ? 158.053 147.625 194.430 1.00 111.56 ? 396 TYR D CD2 1 
ATOM   6340  C CE1 . TYR B  1  399 ? 155.992 149.260 193.612 1.00 111.56 ? 396 TYR D CE1 1 
ATOM   6341  C CE2 . TYR B  1  399 ? 157.477 147.436 193.185 1.00 111.56 ? 396 TYR D CE2 1 
ATOM   6342  C CZ  . TYR B  1  399 ? 156.442 148.256 192.774 1.00 111.56 ? 396 TYR D CZ  1 
ATOM   6343  O OH  . TYR B  1  399 ? 155.870 148.077 191.548 1.00 111.56 ? 396 TYR D OH  1 
ATOM   6344  N N   . ASN B  1  400 ? 156.428 146.136 196.878 1.00 120.14 ? 397 ASN D N   1 
ATOM   6345  C CA  . ASN B  1  400 ? 156.235 144.671 196.698 1.00 120.14 ? 397 ASN D CA  1 
ATOM   6346  C C   . ASN B  1  400 ? 156.736 144.240 195.316 1.00 120.14 ? 397 ASN D C   1 
ATOM   6347  O O   . ASN B  1  400 ? 156.200 144.740 194.308 1.00 120.14 ? 397 ASN D O   1 
ATOM   6348  C CB  . ASN B  1  400 ? 154.777 144.262 196.919 1.00 120.14 ? 397 ASN D CB  1 
ATOM   6349  C CG  . ASN B  1  400 ? 153.803 145.042 196.062 1.00 120.14 ? 397 ASN D CG  1 
ATOM   6350  O OD1 . ASN B  1  400 ? 154.142 146.093 195.522 1.00 120.14 ? 397 ASN D OD1 1 
ATOM   6351  N ND2 . ASN B  1  400 ? 152.588 144.536 195.936 1.00 120.14 ? 397 ASN D ND2 1 
ATOM   6352  N N   . PRO B  1  401 ? 157.738 143.337 195.223 1.00 119.45 ? 398 PRO D N   1 
ATOM   6353  C CA  . PRO B  1  401 ? 158.205 142.830 193.930 1.00 119.45 ? 398 PRO D CA  1 
ATOM   6354  C C   . PRO B  1  401 ? 157.283 141.719 193.408 1.00 119.45 ? 398 PRO D C   1 
ATOM   6355  O O   . PRO B  1  401 ? 157.406 141.363 192.251 1.00 119.45 ? 398 PRO D O   1 
ATOM   6356  C CB  . PRO B  1  401 ? 159.588 142.262 194.271 1.00 119.45 ? 398 PRO D CB  1 
ATOM   6357  C CG  . PRO B  1  401 ? 159.449 141.799 195.705 1.00 119.45 ? 398 PRO D CG  1 
ATOM   6358  C CD  . PRO B  1  401 ? 158.487 142.776 196.350 1.00 119.45 ? 398 PRO D CD  1 
ATOM   6359  N N   . ASN B  1  402 ? 156.395 141.202 194.264 1.00 120.63 ? 399 ASN D N   1 
ATOM   6360  C CA  . ASN B  1  402 ? 155.465 140.153 193.853 1.00 120.63 ? 399 ASN D CA  1 
ATOM   6361  C C   . ASN B  1  402 ? 154.037 140.534 194.215 1.00 120.63 ? 399 ASN D C   1 
ATOM   6362  O O   . ASN B  1  402 ? 153.581 140.278 195.329 1.00 120.63 ? 399 ASN D O   1 
ATOM   6363  C CB  . ASN B  1  402 ? 155.835 138.824 194.511 1.00 120.63 ? 399 ASN D CB  1 
ATOM   6364  C CG  . ASN B  1  402 ? 157.225 138.355 194.134 1.00 120.63 ? 399 ASN D CG  1 
ATOM   6365  O OD1 . ASN B  1  402 ? 157.402 137.632 193.155 1.00 120.63 ? 399 ASN D OD1 1 
ATOM   6366  N ND2 . ASN B  1  402 ? 158.220 138.764 194.910 1.00 120.63 ? 399 ASN D ND2 1 
ATOM   6367  N N   . SER B  1  414 ? 144.156 164.643 202.056 1.00 101.13 ? 412 SER D N   1 
ATOM   6368  C CA  . SER B  1  414 ? 143.344 165.026 203.203 1.00 101.13 ? 412 SER D CA  1 
ATOM   6369  C C   . SER B  1  414 ? 144.194 165.075 204.468 1.00 101.13 ? 412 SER D C   1 
ATOM   6370  O O   . SER B  1  414 ? 144.238 166.090 205.162 1.00 101.13 ? 412 SER D O   1 
ATOM   6371  C CB  . SER B  1  414 ? 142.182 164.049 203.384 1.00 101.13 ? 412 SER D CB  1 
ATOM   6372  O OG  . SER B  1  414 ? 141.362 164.010 202.229 1.00 101.13 ? 412 SER D OG  1 
ATOM   6373  N N   . LEU B  1  415 ? 144.867 163.968 204.757 1.00 101.00 ? 413 LEU D N   1 
ATOM   6374  C CA  . LEU B  1  415 ? 145.740 163.851 205.914 1.00 101.00 ? 413 LEU D CA  1 
ATOM   6375  C C   . LEU B  1  415 ? 147.148 164.309 205.555 1.00 101.00 ? 413 LEU D C   1 
ATOM   6376  O O   . LEU B  1  415 ? 147.516 164.405 204.382 1.00 101.00 ? 413 LEU D O   1 
ATOM   6377  C CB  . LEU B  1  415 ? 145.774 162.408 206.420 1.00 101.00 ? 413 LEU D CB  1 
ATOM   6378  C CG  . LEU B  1  415 ? 144.421 161.802 206.792 1.00 101.00 ? 413 LEU D CG  1 
ATOM   6379  C CD1 . LEU B  1  415 ? 144.568 160.321 207.083 1.00 101.00 ? 413 LEU D CD1 1 
ATOM   6380  C CD2 . LEU B  1  415 ? 143.820 162.526 207.984 1.00 101.00 ? 413 LEU D CD2 1 
ATOM   6381  N N   . ASP B  1  416 ? 147.931 164.603 206.590 1.00 100.35 ? 414 ASP D N   1 
ATOM   6382  C CA  . ASP B  1  416 ? 149.288 165.101 206.442 1.00 100.35 ? 414 ASP D CA  1 
ATOM   6383  C C   . ASP B  1  416 ? 150.219 164.366 207.394 1.00 100.35 ? 414 ASP D C   1 
ATOM   6384  O O   . ASP B  1  416 ? 149.807 163.910 208.464 1.00 100.35 ? 414 ASP D O   1 
ATOM   6385  C CB  . ASP B  1  416 ? 149.348 166.605 206.717 1.00 100.35 ? 414 ASP D CB  1 
ATOM   6386  C CG  . ASP B  1  416 ? 148.311 167.379 205.931 1.00 100.35 ? 414 ASP D CG  1 
ATOM   6387  O OD1 . ASP B  1  416 ? 148.083 167.038 204.753 1.00 100.35 ? 414 ASP D OD1 1 
ATOM   6388  O OD2 . ASP B  1  416 ? 147.716 168.322 206.492 1.00 100.35 ? 414 ASP D OD2 1 
ATOM   6389  N N   . ILE B  1  417 ? 151.480 164.254 206.988 1.00 94.61  ? 415 ILE D N   1 
ATOM   6390  C CA  . ILE B  1  417 ? 152.532 163.660 207.803 1.00 94.61  ? 415 ILE D CA  1 
ATOM   6391  C C   . ILE B  1  417 ? 153.308 164.806 208.432 1.00 94.61  ? 415 ILE D C   1 
ATOM   6392  O O   . ILE B  1  417 ? 153.835 165.670 207.722 1.00 94.61  ? 415 ILE D O   1 
ATOM   6393  C CB  . ILE B  1  417 ? 153.460 162.757 206.972 1.00 94.61  ? 415 ILE D CB  1 
ATOM   6394  C CG1 . ILE B  1  417 ? 152.654 161.833 206.044 1.00 94.61  ? 415 ILE D CG1 1 
ATOM   6395  C CG2 . ILE B  1  417 ? 154.356 161.924 207.897 1.00 94.61  ? 415 ILE D CG2 1 
ATOM   6396  C CD1 . ILE B  1  417 ? 153.501 160.905 205.192 1.00 94.61  ? 415 ILE D CD1 1 
ATOM   6397  N N   . THR B  1  418 ? 153.381 164.818 209.758 1.00 90.61  ? 416 THR D N   1 
ATOM   6398  C CA  . THR B  1  418 ? 154.072 165.863 210.499 1.00 90.61  ? 416 THR D CA  1 
ATOM   6399  C C   . THR B  1  418 ? 155.454 165.358 210.884 1.00 90.61  ? 416 THR D C   1 
ATOM   6400  O O   . THR B  1  418 ? 155.576 164.340 211.571 1.00 90.61  ? 416 THR D O   1 
ATOM   6401  C CB  . THR B  1  418 ? 153.276 166.263 211.738 1.00 90.61  ? 416 THR D CB  1 
ATOM   6402  O OG1 . THR B  1  418 ? 152.016 166.813 211.336 1.00 90.61  ? 416 THR D OG1 1 
ATOM   6403  C CG2 . THR B  1  418 ? 154.033 167.295 212.554 1.00 90.61  ? 416 THR D CG2 1 
ATOM   6404  N N   . ILE B  1  419 ? 156.482 166.077 210.453 1.00 90.37  ? 417 ILE D N   1 
ATOM   6405  C CA  . ILE B  1  419 ? 157.880 165.695 210.627 1.00 90.37  ? 417 ILE D CA  1 
ATOM   6406  C C   . ILE B  1  419 ? 158.504 166.655 211.635 1.00 90.37  ? 417 ILE D C   1 
ATOM   6407  O O   . ILE B  1  419 ? 158.605 167.852 211.340 1.00 90.37  ? 417 ILE D O   1 
ATOM   6408  C CB  . ILE B  1  419 ? 158.645 165.745 209.295 1.00 90.37  ? 417 ILE D CB  1 
ATOM   6409  C CG1 . ILE B  1  419 ? 157.876 165.030 208.179 1.00 90.37  ? 417 ILE D CG1 1 
ATOM   6410  C CG2 . ILE B  1  419 ? 160.022 165.145 209.463 1.00 90.37  ? 417 ILE D CG2 1 
ATOM   6411  C CD1 . ILE B  1  419 ? 157.503 163.591 208.478 1.00 90.37  ? 417 ILE D CD1 1 
ATOM   6412  N N   . PRO B  1  420 ? 158.942 166.206 212.815 1.00 88.03  ? 418 PRO D N   1 
ATOM   6413  C CA  . PRO B  1  420 ? 159.584 167.144 213.740 1.00 88.03  ? 418 PRO D CA  1 
ATOM   6414  C C   . PRO B  1  420 ? 160.922 167.617 213.201 1.00 88.03  ? 418 PRO D C   1 
ATOM   6415  O O   . PRO B  1  420 ? 161.673 166.855 212.590 1.00 88.03  ? 418 PRO D O   1 
ATOM   6416  C CB  . PRO B  1  420 ? 159.762 166.319 215.016 1.00 88.03  ? 418 PRO D CB  1 
ATOM   6417  C CG  . PRO B  1  420 ? 159.915 164.949 214.526 1.00 88.03  ? 418 PRO D CG  1 
ATOM   6418  C CD  . PRO B  1  420 ? 158.987 164.834 213.355 1.00 88.03  ? 418 PRO D CD  1 
ATOM   6419  N N   . CYS B  1  421 ? 161.219 168.893 213.446 1.00 89.39  ? 419 CYS D N   1 
ATOM   6420  C CA  . CYS B  1  421 ? 162.422 169.528 212.930 1.00 89.39  ? 419 CYS D CA  1 
ATOM   6421  C C   . CYS B  1  421 ? 163.039 170.411 214.001 1.00 89.39  ? 419 CYS D C   1 
ATOM   6422  O O   . CYS B  1  421 ? 162.330 171.134 214.705 1.00 89.39  ? 419 CYS D O   1 
ATOM   6423  C CB  . CYS B  1  421 ? 162.118 170.371 211.686 1.00 89.39  ? 419 CYS D CB  1 
ATOM   6424  S SG  . CYS B  1  421 ? 161.181 169.521 210.396 1.00 89.39  ? 419 CYS D SG  1 
ATOM   6425  N N   . ARG B  1  422 ? 164.360 170.349 214.111 1.00 88.27  ? 420 ARG D N   1 
ATOM   6426  C CA  . ARG B  1  422 ? 165.119 171.213 214.999 1.00 88.27  ? 420 ARG D CA  1 
ATOM   6427  C C   . ARG B  1  422 ? 165.565 172.458 214.244 1.00 88.27  ? 420 ARG D C   1 
ATOM   6428  O O   . ARG B  1  422 ? 165.431 172.552 213.023 1.00 88.27  ? 420 ARG D O   1 
ATOM   6429  C CB  . ARG B  1  422 ? 166.341 170.487 215.561 1.00 88.27  ? 420 ARG D CB  1 
ATOM   6430  C CG  . ARG B  1  422 ? 166.067 169.116 216.168 1.00 88.27  ? 420 ARG D CG  1 
ATOM   6431  C CD  . ARG B  1  422 ? 165.250 169.203 217.442 1.00 88.27  ? 420 ARG D CD  1 
ATOM   6432  N NE  . ARG B  1  422 ? 166.011 169.796 218.535 1.00 88.27  ? 420 ARG D NE  1 
ATOM   6433  C CZ  . ARG B  1  422 ? 166.925 169.159 219.258 1.00 88.27  ? 420 ARG D CZ  1 
ATOM   6434  N NH1 . ARG B  1  422 ? 167.246 167.896 219.022 1.00 88.27  ? 420 ARG D NH1 1 
ATOM   6435  N NH2 . ARG B  1  422 ? 167.538 169.809 220.243 1.00 88.27  ? 420 ARG D NH2 1 
ATOM   6436  N N   . ILE B  1  423 ? 166.101 173.419 214.990 1.00 83.88  ? 421 ILE D N   1 
ATOM   6437  C CA  . ILE B  1  423 ? 166.600 174.671 214.437 1.00 83.88  ? 421 ILE D CA  1 
ATOM   6438  C C   . ILE B  1  423 ? 168.005 174.908 214.964 1.00 83.88  ? 421 ILE D C   1 
ATOM   6439  O O   . ILE B  1  423 ? 168.296 174.627 216.131 1.00 83.88  ? 421 ILE D O   1 
ATOM   6440  C CB  . ILE B  1  423 ? 165.681 175.858 214.792 1.00 83.88  ? 421 ILE D CB  1 
ATOM   6441  C CG1 . ILE B  1  423 ? 164.264 175.645 214.246 1.00 83.88  ? 421 ILE D CG1 1 
ATOM   6442  C CG2 . ILE B  1  423 ? 166.268 177.157 214.276 1.00 83.88  ? 421 ILE D CG2 1 
ATOM   6443  C CD1 . ILE B  1  423 ? 164.147 175.599 212.729 1.00 83.88  ? 421 ILE D CD1 1 
ATOM   6444  N N   . LYS B  1  424 ? 168.876 175.414 214.095 1.00 83.81  ? 422 LYS D N   1 
ATOM   6445  C CA  . LYS B  1  424 ? 170.225 175.811 214.459 1.00 83.81  ? 422 LYS D CA  1 
ATOM   6446  C C   . LYS B  1  424 ? 170.487 177.220 213.954 1.00 83.81  ? 422 LYS D C   1 
ATOM   6447  O O   . LYS B  1  424 ? 169.974 177.623 212.907 1.00 83.81  ? 422 LYS D O   1 
ATOM   6448  C CB  . LYS B  1  424 ? 171.271 174.863 213.877 1.00 83.81  ? 422 LYS D CB  1 
ATOM   6449  C CG  . LYS B  1  424 ? 171.343 173.517 214.569 1.00 83.81  ? 422 LYS D CG  1 
ATOM   6450  C CD  . LYS B  1  424 ? 172.471 172.653 214.016 1.00 83.81  ? 422 LYS D CD  1 
ATOM   6451  C CE  . LYS B  1  424 ? 173.842 173.133 214.468 1.00 83.81  ? 422 LYS D CE  1 
ATOM   6452  N NZ  . LYS B  1  424 ? 174.915 172.192 214.058 1.00 83.81  ? 422 LYS D NZ  1 
ATOM   6453  N N   . GLN B  1  425 ? 171.288 177.965 214.710 1.00 82.34  ? 423 GLN D N   1 
ATOM   6454  C CA  . GLN B  1  425 ? 171.729 179.299 214.322 1.00 82.34  ? 423 GLN D CA  1 
ATOM   6455  C C   . GLN B  1  425 ? 173.174 179.339 213.853 1.00 82.34  ? 423 GLN D C   1 
ATOM   6456  O O   . GLN B  1  425 ? 173.491 180.090 212.930 1.00 82.34  ? 423 GLN D O   1 
ATOM   6457  C CB  . GLN B  1  425 ? 171.551 180.276 215.488 1.00 82.34  ? 423 GLN D CB  1 
ATOM   6458  C CG  . GLN B  1  425 ? 170.111 180.439 215.928 1.00 82.34  ? 423 GLN D CG  1 
ATOM   6459  C CD  . GLN B  1  425 ? 169.912 181.635 216.832 1.00 82.34  ? 423 GLN D CD  1 
ATOM   6460  O OE1 . GLN B  1  425 ? 170.785 181.982 217.624 1.00 82.34  ? 423 GLN D OE1 1 
ATOM   6461  N NE2 . GLN B  1  425 ? 168.760 182.280 216.711 1.00 82.34  ? 423 GLN D NE2 1 
ATOM   6462  N N   . ILE B  1  426 ? 174.055 178.548 214.458 1.00 79.22  ? 424 ILE D N   1 
ATOM   6463  C CA  . ILE B  1  426 ? 175.452 178.467 214.045 1.00 79.22  ? 424 ILE D CA  1 
ATOM   6464  C C   . ILE B  1  426 ? 175.579 177.327 213.045 1.00 79.22  ? 424 ILE D C   1 
ATOM   6465  O O   . ILE B  1  426 ? 175.192 176.192 213.337 1.00 79.22  ? 424 ILE D O   1 
ATOM   6466  C CB  . ILE B  1  426 ? 176.375 178.261 215.254 1.00 79.22  ? 424 ILE D CB  1 
ATOM   6467  C CG1 . ILE B  1  426 ? 176.424 179.545 216.081 1.00 79.22  ? 424 ILE D CG1 1 
ATOM   6468  C CG2 . ILE B  1  426 ? 177.777 177.876 214.805 1.00 79.22  ? 424 ILE D CG2 1 
ATOM   6469  C CD1 . ILE B  1  426 ? 176.979 179.377 217.474 1.00 79.22  ? 424 ILE D CD1 1 
ATOM   6470  N N   . ILE B  1  427 ? 176.135 177.628 211.872 1.00 83.00  ? 425 ILE D N   1 
ATOM   6471  C CA  . ILE B  1  427 ? 176.158 176.712 210.740 1.00 83.00  ? 425 ILE D CA  1 
ATOM   6472  C C   . ILE B  1  427 ? 177.592 176.561 210.256 1.00 83.00  ? 425 ILE D C   1 
ATOM   6473  O O   . ILE B  1  427 ? 178.420 177.463 210.415 1.00 83.00  ? 425 ILE D O   1 
ATOM   6474  C CB  . ILE B  1  427 ? 175.261 177.210 209.583 1.00 83.00  ? 425 ILE D CB  1 
ATOM   6475  C CG1 . ILE B  1  427 ? 173.884 177.665 210.084 1.00 83.00  ? 425 ILE D CG1 1 
ATOM   6476  C CG2 . ILE B  1  427 ? 175.094 176.129 208.531 1.00 83.00  ? 425 ILE D CG2 1 
ATOM   6477  C CD1 . ILE B  1  427 ? 173.051 176.585 210.743 1.00 83.00  ? 425 ILE D CD1 1 
ATOM   6478  N N   . ASN B  1  428 ? 177.881 175.404 209.659 1.00 85.21  ? 426 ASN D N   1 
ATOM   6479  C CA  . ASN B  1  428 ? 179.142 175.136 208.966 1.00 85.21  ? 426 ASN D CA  1 
ATOM   6480  C C   . ASN B  1  428 ? 178.755 174.622 207.583 1.00 85.21  ? 426 ASN D C   1 
ATOM   6481  O O   . ASN B  1  428 ? 178.537 173.423 207.397 1.00 85.21  ? 426 ASN D O   1 
ATOM   6482  C CB  . ASN B  1  428 ? 179.997 174.134 209.729 1.00 85.21  ? 426 ASN D CB  1 
ATOM   6483  C CG  . ASN B  1  428 ? 180.103 174.463 211.204 1.00 85.21  ? 426 ASN D CG  1 
ATOM   6484  O OD1 . ASN B  1  428 ? 180.920 175.286 211.613 1.00 85.21  ? 426 ASN D OD1 1 
ATOM   6485  N ND2 . ASN B  1  428 ? 179.278 173.813 212.014 1.00 85.21  ? 426 ASN D ND2 1 
ATOM   6486  N N   . MET B  1  429 ? 178.667 175.529 206.614 1.00 88.65  ? 427 MET D N   1 
ATOM   6487  C CA  . MET B  1  429 ? 178.079 175.200 205.323 1.00 88.65  ? 427 MET D CA  1 
ATOM   6488  C C   . MET B  1  429 ? 179.094 174.546 204.392 1.00 88.65  ? 427 MET D C   1 
ATOM   6489  O O   . MET B  1  429 ? 180.262 174.939 204.342 1.00 88.65  ? 427 MET D O   1 
ATOM   6490  C CB  . MET B  1  429 ? 177.516 176.460 204.668 1.00 88.65  ? 427 MET D CB  1 
ATOM   6491  C CG  . MET B  1  429 ? 176.383 177.113 205.431 1.00 88.65  ? 427 MET D CG  1 
ATOM   6492  S SD  . MET B  1  429 ? 175.644 178.481 204.522 1.00 88.65  ? 427 MET D SD  1 
ATOM   6493  C CE  . MET B  1  429 ? 174.694 177.592 203.296 1.00 88.65  ? 427 MET D CE  1 
ATOM   6494  N N   . TRP B  1  430 ? 178.630 173.544 203.645 1.00 91.39  ? 428 TRP D N   1 
ATOM   6495  C CA  . TRP B  1  430 ? 179.443 172.838 202.654 1.00 91.39  ? 428 TRP D CA  1 
ATOM   6496  C C   . TRP B  1  430 ? 180.641 172.132 203.279 1.00 91.39  ? 428 TRP D C   1 
ATOM   6497  O O   . TRP B  1  430 ? 181.657 171.917 202.615 1.00 91.39  ? 428 TRP D O   1 
ATOM   6498  C CB  . TRP B  1  430 ? 179.925 173.783 201.553 1.00 91.39  ? 428 TRP D CB  1 
ATOM   6499  C CG  . TRP B  1  430 ? 178.854 174.643 200.993 1.00 91.39  ? 428 TRP D CG  1 
ATOM   6500  C CD1 . TRP B  1  430 ? 177.864 174.270 200.135 1.00 91.39  ? 428 TRP D CD1 1 
ATOM   6501  C CD2 . TRP B  1  430 ? 178.669 176.033 201.241 1.00 91.39  ? 428 TRP D CD2 1 
ATOM   6502  N NE1 . TRP B  1  430 ? 177.068 175.347 199.835 1.00 91.39  ? 428 TRP D NE1 1 
ATOM   6503  C CE2 . TRP B  1  430 ? 177.545 176.443 200.502 1.00 91.39  ? 428 TRP D CE2 1 
ATOM   6504  C CE3 . TRP B  1  430 ? 179.351 176.975 202.008 1.00 91.39  ? 428 TRP D CE3 1 
ATOM   6505  C CZ2 . TRP B  1  430 ? 177.084 177.748 200.520 1.00 91.39  ? 428 TRP D CZ2 1 
ATOM   6506  C CZ3 . TRP B  1  430 ? 178.889 178.267 202.028 1.00 91.39  ? 428 TRP D CZ3 1 
ATOM   6507  C CH2 . TRP B  1  430 ? 177.769 178.644 201.289 1.00 91.39  ? 428 TRP D CH2 1 
ATOM   6508  N N   . GLN B  1  431 ? 180.538 171.762 204.554 1.00 94.15  ? 429 GLN D N   1 
ATOM   6509  C CA  . GLN B  1  431 ? 181.586 171.030 205.261 1.00 94.15  ? 429 GLN D CA  1 
ATOM   6510  C C   . GLN B  1  431 ? 182.920 171.769 205.255 1.00 94.15  ? 429 GLN D C   1 
ATOM   6511  O O   . GLN B  1  431 ? 183.978 171.142 205.337 1.00 94.15  ? 429 GLN D O   1 
ATOM   6512  C CB  . GLN B  1  431 ? 181.770 169.624 204.677 1.00 94.15  ? 429 GLN D CB  1 
ATOM   6513  C CG  . GLN B  1  431 ? 180.514 168.758 204.712 1.00 94.15  ? 429 GLN D CG  1 
ATOM   6514  C CD  . GLN B  1  431 ? 179.597 168.967 203.519 1.00 94.15  ? 429 GLN D CD  1 
ATOM   6515  O OE1 . GLN B  1  431 ? 180.041 169.322 202.428 1.00 94.15  ? 429 GLN D OE1 1 
ATOM   6516  N NE2 . GLN B  1  431 ? 178.306 168.740 203.724 1.00 94.15  ? 429 GLN D NE2 1 
ATOM   6517  N N   . ARG B  1  432 ? 182.900 173.098 205.161 1.00 94.46  ? 430 ARG D N   1 
ATOM   6518  C CA  . ARG B  1  432 ? 184.128 173.888 205.197 1.00 94.46  ? 430 ARG D CA  1 
ATOM   6519  C C   . ARG B  1  432 ? 184.569 174.009 206.650 1.00 94.46  ? 430 ARG D C   1 
ATOM   6520  O O   . ARG B  1  432 ? 184.248 174.967 207.357 1.00 94.46  ? 430 ARG D O   1 
ATOM   6521  C CB  . ARG B  1  432 ? 183.914 175.261 204.580 1.00 94.46  ? 430 ARG D CB  1 
ATOM   6522  C CG  . ARG B  1  432 ? 183.527 175.256 203.119 1.00 94.46  ? 430 ARG D CG  1 
ATOM   6523  C CD  . ARG B  1  432 ? 183.430 176.678 202.598 1.00 94.46  ? 430 ARG D CD  1 
ATOM   6524  N NE  . ARG B  1  432 ? 182.410 177.442 203.307 1.00 94.46  ? 430 ARG D NE  1 
ATOM   6525  C CZ  . ARG B  1  432 ? 182.288 178.763 203.281 1.00 94.46  ? 430 ARG D CZ  1 
ATOM   6526  N NH1 . ARG B  1  432 ? 183.118 179.526 202.587 1.00 94.46  ? 430 ARG D NH1 1 
ATOM   6527  N NH2 . ARG B  1  432 ? 181.311 179.337 203.977 1.00 94.46  ? 430 ARG D NH2 1 
ATOM   6528  N N   . VAL B  1  433 ? 185.318 173.006 207.108 1.00 95.13  ? 431 VAL D N   1 
ATOM   6529  C CA  . VAL B  1  433 ? 185.874 173.074 208.451 1.00 95.13  ? 431 VAL D CA  1 
ATOM   6530  C C   . VAL B  1  433 ? 186.861 174.226 208.507 1.00 95.13  ? 431 VAL D C   1 
ATOM   6531  O O   . VAL B  1  433 ? 187.711 174.382 207.621 1.00 95.13  ? 431 VAL D O   1 
ATOM   6532  C CB  . VAL B  1  433 ? 186.536 171.744 208.835 1.00 95.13  ? 431 VAL D CB  1 
ATOM   6533  C CG1 . VAL B  1  433 ? 187.134 171.844 210.234 1.00 95.13  ? 431 VAL D CG1 1 
ATOM   6534  C CG2 . VAL B  1  433 ? 185.527 170.606 208.758 1.00 95.13  ? 431 VAL D CG2 1 
ATOM   6535  N N   . GLY B  1  434 ? 186.749 175.043 209.552 1.00 93.65  ? 432 GLY D N   1 
ATOM   6536  C CA  . GLY B  1  434 ? 187.503 176.272 209.670 1.00 93.65  ? 432 GLY D CA  1 
ATOM   6537  C C   . GLY B  1  434 ? 186.724 177.527 209.341 1.00 93.65  ? 432 GLY D C   1 
ATOM   6538  O O   . GLY B  1  434 ? 187.307 178.618 209.368 1.00 93.65  ? 432 GLY D O   1 
ATOM   6539  N N   . GLN B  1  435 ? 185.434 177.409 209.029 1.00 91.97  ? 433 GLN D N   1 
ATOM   6540  C CA  . GLN B  1  435 ? 184.567 178.553 208.795 1.00 91.97  ? 433 GLN D CA  1 
ATOM   6541  C C   . GLN B  1  435 ? 183.199 178.252 209.384 1.00 91.97  ? 433 GLN D C   1 
ATOM   6542  O O   . GLN B  1  435 ? 182.831 177.090 209.572 1.00 91.97  ? 433 GLN D O   1 
ATOM   6543  C CB  . GLN B  1  435 ? 184.442 178.877 207.302 1.00 91.97  ? 433 GLN D CB  1 
ATOM   6544  C CG  . GLN B  1  435 ? 185.727 179.388 206.671 1.00 91.97  ? 433 GLN D CG  1 
ATOM   6545  C CD  . GLN B  1  435 ? 185.603 179.590 205.174 1.00 91.97  ? 433 GLN D CD  1 
ATOM   6546  O OE1 . GLN B  1  435 ? 185.011 178.771 204.474 1.00 91.97  ? 433 GLN D OE1 1 
ATOM   6547  N NE2 . GLN B  1  435 ? 186.159 180.687 204.676 1.00 91.97  ? 433 GLN D NE2 1 
ATOM   6548  N N   . ALA B  1  436 ? 182.456 179.308 209.693 1.00 83.69  ? 434 ALA D N   1 
ATOM   6549  C CA  . ALA B  1  436 ? 181.124 179.166 210.261 1.00 83.69  ? 434 ALA D CA  1 
ATOM   6550  C C   . ALA B  1  436 ? 180.382 180.476 210.058 1.00 83.69  ? 434 ALA D C   1 
ATOM   6551  O O   . ALA B  1  436 ? 180.967 181.485 209.660 1.00 83.69  ? 434 ALA D O   1 
ATOM   6552  C CB  . ALA B  1  436 ? 181.183 178.789 211.742 1.00 83.69  ? 434 ALA D CB  1 
ATOM   6553  N N   . MET B  1  437 ? 179.077 180.445 210.318 1.00 82.19  ? 435 MET D N   1 
ATOM   6554  C CA  . MET B  1  437 ? 178.270 181.652 210.249 1.00 82.19  ? 435 MET D CA  1 
ATOM   6555  C C   . MET B  1  437 ? 177.128 181.549 211.244 1.00 82.19  ? 435 MET D C   1 
ATOM   6556  O O   . MET B  1  437 ? 176.730 180.457 211.650 1.00 82.19  ? 435 MET D O   1 
ATOM   6557  C CB  . MET B  1  437 ? 177.726 181.893 208.839 1.00 82.19  ? 435 MET D CB  1 
ATOM   6558  C CG  . MET B  1  437 ? 176.962 180.726 208.249 1.00 82.19  ? 435 MET D CG  1 
ATOM   6559  S SD  . MET B  1  437 ? 176.171 181.147 206.688 1.00 82.19  ? 435 MET D SD  1 
ATOM   6560  C CE  . MET B  1  437 ? 174.834 182.185 207.264 1.00 82.19  ? 435 MET D CE  1 
ATOM   6561  N N   . TYR B  1  438 ? 176.606 182.710 211.627 1.00 79.78  ? 436 TYR D N   1 
ATOM   6562  C CA  . TYR B  1  438 ? 175.532 182.829 212.604 1.00 79.78  ? 436 TYR D CA  1 
ATOM   6563  C C   . TYR B  1  438 ? 174.314 183.419 211.913 1.00 79.78  ? 436 TYR D C   1 
ATOM   6564  O O   . TYR B  1  438 ? 174.403 184.489 211.304 1.00 79.78  ? 436 TYR D O   1 
ATOM   6565  C CB  . TYR B  1  438 ? 175.973 183.705 213.775 1.00 79.78  ? 436 TYR D CB  1 
ATOM   6566  C CG  . TYR B  1  438 ? 174.901 183.988 214.795 1.00 79.78  ? 436 TYR D CG  1 
ATOM   6567  C CD1 . TYR B  1  438 ? 174.645 183.096 215.818 1.00 79.78  ? 436 TYR D CD1 1 
ATOM   6568  C CD2 . TYR B  1  438 ? 174.164 185.157 214.750 1.00 79.78  ? 436 TYR D CD2 1 
ATOM   6569  C CE1 . TYR B  1  438 ? 173.679 183.352 216.752 1.00 79.78  ? 436 TYR D CE1 1 
ATOM   6570  C CE2 . TYR B  1  438 ? 173.197 185.419 215.683 1.00 79.78  ? 436 TYR D CE2 1 
ATOM   6571  C CZ  . TYR B  1  438 ? 172.959 184.514 216.681 1.00 79.78  ? 436 TYR D CZ  1 
ATOM   6572  O OH  . TYR B  1  438 ? 171.990 184.772 217.616 1.00 79.78  ? 436 TYR D OH  1 
ATOM   6573  N N   . ALA B  1  439 ? 173.183 182.724 212.012 1.00 80.43  ? 437 ALA D N   1 
ATOM   6574  C CA  . ALA B  1  439 ? 171.950 183.160 211.373 1.00 80.43  ? 437 ALA D CA  1 
ATOM   6575  C C   . ALA B  1  439 ? 171.102 183.910 212.394 1.00 80.43  ? 437 ALA D C   1 
ATOM   6576  O O   . ALA B  1  439 ? 170.629 183.286 213.355 1.00 80.43  ? 437 ALA D O   1 
ATOM   6577  C CB  . ALA B  1  439 ? 171.185 181.967 210.832 1.00 80.43  ? 437 ALA D CB  1 
ATOM   6578  N N   . PRO B  1  440 ? 170.871 185.219 212.247 1.00 79.55  ? 438 PRO D N   1 
ATOM   6579  C CA  . PRO B  1  440 ? 170.097 185.925 213.260 1.00 79.55  ? 438 PRO D CA  1 
ATOM   6580  C C   . PRO B  1  440 ? 168.642 185.496 213.228 1.00 79.55  ? 438 PRO D C   1 
ATOM   6581  O O   . PRO B  1  440 ? 168.152 185.000 212.199 1.00 79.55  ? 438 PRO D O   1 
ATOM   6582  C CB  . PRO B  1  440 ? 170.259 187.402 212.862 1.00 79.55  ? 438 PRO D CB  1 
ATOM   6583  C CG  . PRO B  1  440 ? 170.497 187.368 211.426 1.00 79.55  ? 438 PRO D CG  1 
ATOM   6584  C CD  . PRO B  1  440 ? 171.310 186.141 211.184 1.00 79.55  ? 438 PRO D CD  1 
ATOM   6585  N N   . PRO B  1  441 ? 167.909 185.665 214.327 1.00 84.62  ? 439 PRO D N   1 
ATOM   6586  C CA  . PRO B  1  441 ? 166.504 185.251 214.357 1.00 84.62  ? 439 PRO D CA  1 
ATOM   6587  C C   . PRO B  1  441 ? 165.581 186.324 213.792 1.00 84.62  ? 439 PRO D C   1 
ATOM   6588  O O   . PRO B  1  441 ? 165.983 187.456 213.523 1.00 84.62  ? 439 PRO D O   1 
ATOM   6589  C CB  . PRO B  1  441 ? 166.245 185.030 215.845 1.00 84.62  ? 439 PRO D CB  1 
ATOM   6590  C CG  . PRO B  1  441 ? 167.118 186.024 216.501 1.00 84.62  ? 439 PRO D CG  1 
ATOM   6591  C CD  . PRO B  1  441 ? 168.337 186.183 215.638 1.00 84.62  ? 439 PRO D CD  1 
ATOM   6592  N N   . ILE B  1  442 ? 164.315 185.938 213.625 1.00 88.48  ? 440 ILE D N   1 
ATOM   6593  C CA  . ILE B  1  442 ? 163.288 186.776 213.016 1.00 88.48  ? 440 ILE D CA  1 
ATOM   6594  C C   . ILE B  1  442 ? 162.056 186.769 213.907 1.00 88.48  ? 440 ILE D C   1 
ATOM   6595  O O   . ILE B  1  442 ? 161.632 185.712 214.385 1.00 88.48  ? 440 ILE D O   1 
ATOM   6596  C CB  . ILE B  1  442 ? 162.928 186.288 211.598 1.00 88.48  ? 440 ILE D CB  1 
ATOM   6597  C CG1 . ILE B  1  442 ? 164.122 186.472 210.658 1.00 88.48  ? 440 ILE D CG1 1 
ATOM   6598  C CG2 . ILE B  1  442 ? 161.690 187.026 211.082 1.00 88.48  ? 440 ILE D CG2 1 
ATOM   6599  C CD1 . ILE B  1  442 ? 163.999 185.748 209.352 1.00 88.48  ? 440 ILE D CD1 1 
ATOM   6600  N N   . GLU B  1  443 ? 161.470 187.945 214.116 1.00 89.67  ? 441 GLU D N   1 
ATOM   6601  C CA  . GLU B  1  443 ? 160.284 188.039 214.950 1.00 89.67  ? 441 GLU D CA  1 
ATOM   6602  C C   . GLU B  1  443 ? 159.096 187.364 214.276 1.00 89.67  ? 441 GLU D C   1 
ATOM   6603  O O   . GLU B  1  443 ? 159.040 187.215 213.054 1.00 89.67  ? 441 GLU D O   1 
ATOM   6604  C CB  . GLU B  1  443 ? 159.943 189.496 215.250 1.00 89.67  ? 441 GLU D CB  1 
ATOM   6605  C CG  . GLU B  1  443 ? 160.904 190.171 216.213 1.00 89.67  ? 441 GLU D CG  1 
ATOM   6606  C CD  . GLU B  1  443 ? 160.355 191.461 216.797 1.00 89.67  ? 441 GLU D CD  1 
ATOM   6607  O OE1 . GLU B  1  443 ? 159.222 191.850 216.442 1.00 89.67  ? 441 GLU D OE1 1 
ATOM   6608  O OE2 . GLU B  1  443 ? 161.059 192.087 217.617 1.00 89.67  ? 441 GLU D OE2 1 
ATOM   6609  N N   . GLY B  1  444 ? 158.135 186.951 215.098 1.00 89.63  ? 442 GLY D N   1 
ATOM   6610  C CA  . GLY B  1  444 ? 156.959 186.268 214.606 1.00 89.63  ? 442 GLY D CA  1 
ATOM   6611  C C   . GLY B  1  444 ? 157.260 184.825 214.266 1.00 89.63  ? 442 GLY D C   1 
ATOM   6612  O O   . GLY B  1  444 ? 158.409 184.388 214.212 1.00 89.63  ? 442 GLY D O   1 
ATOM   6613  N N   . ASN B  1  445 ? 156.195 184.067 214.030 1.00 94.73  ? 443 ASN D N   1 
ATOM   6614  C CA  . ASN B  1  445 ? 156.329 182.668 213.654 1.00 94.73  ? 443 ASN D CA  1 
ATOM   6615  C C   . ASN B  1  445 ? 156.557 182.580 212.151 1.00 94.73  ? 443 ASN D C   1 
ATOM   6616  O O   . ASN B  1  445 ? 155.885 183.263 211.373 1.00 94.73  ? 443 ASN D O   1 
ATOM   6617  C CB  . ASN B  1  445 ? 155.099 181.859 214.078 1.00 94.73  ? 443 ASN D CB  1 
ATOM   6618  C CG  . ASN B  1  445 ? 153.878 182.121 213.212 1.00 94.73  ? 443 ASN D CG  1 
ATOM   6619  O OD1 . ASN B  1  445 ? 153.798 181.657 212.075 1.00 94.73  ? 443 ASN D OD1 1 
ATOM   6620  N ND2 . ASN B  1  445 ? 152.907 182.843 213.754 1.00 94.73  ? 443 ASN D ND2 1 
ATOM   6621  N N   . ILE B  1  446 ? 157.517 181.754 211.752 1.00 90.67  ? 444 ILE D N   1 
ATOM   6622  C CA  . ILE B  1  446 ? 157.889 181.581 210.354 1.00 90.67  ? 444 ILE D CA  1 
ATOM   6623  C C   . ILE B  1  446 ? 157.143 180.376 209.808 1.00 90.67  ? 444 ILE D C   1 
ATOM   6624  O O   . ILE B  1  446 ? 156.998 179.361 210.499 1.00 90.67  ? 444 ILE D O   1 
ATOM   6625  C CB  . ILE B  1  446 ? 159.410 181.407 210.199 1.00 90.67  ? 444 ILE D CB  1 
ATOM   6626  C CG1 . ILE B  1  446 ? 160.114 182.722 210.539 1.00 90.67  ? 444 ILE D CG1 1 
ATOM   6627  C CG2 . ILE B  1  446 ? 159.762 180.942 208.777 1.00 90.67  ? 444 ILE D CG2 1 
ATOM   6628  C CD1 . ILE B  1  446 ? 161.614 182.616 210.651 1.00 90.67  ? 444 ILE D CD1 1 
ATOM   6629  N N   . THR B  1  447 ? 156.657 180.494 208.577 1.00 92.73  ? 445 THR D N   1 
ATOM   6630  C CA  . THR B  1  447 ? 156.088 179.372 207.849 1.00 92.73  ? 445 THR D CA  1 
ATOM   6631  C C   . THR B  1  447 ? 156.435 179.531 206.379 1.00 92.73  ? 445 THR D C   1 
ATOM   6632  O O   . THR B  1  447 ? 156.399 180.642 205.845 1.00 92.73  ? 445 THR D O   1 
ATOM   6633  C CB  . THR B  1  447 ? 154.566 179.274 208.036 1.00 92.73  ? 445 THR D CB  1 
ATOM   6634  O OG1 . THR B  1  447 ? 154.082 178.083 207.406 1.00 92.73  ? 445 THR D OG1 1 
ATOM   6635  C CG2 . THR B  1  447 ? 153.857 180.479 207.432 1.00 92.73  ? 445 THR D CG2 1 
ATOM   6636  N N   . CYS B  1  448 ? 156.786 178.422 205.737 1.00 95.32  ? 446 CYS D N   1 
ATOM   6637  C CA  . CYS B  1  448 ? 157.209 178.420 204.347 1.00 95.32  ? 446 CYS D CA  1 
ATOM   6638  C C   . CYS B  1  448 ? 156.670 177.180 203.650 1.00 95.32  ? 446 CYS D C   1 
ATOM   6639  O O   . CYS B  1  448 ? 156.394 176.155 204.277 1.00 95.32  ? 446 CYS D O   1 
ATOM   6640  C CB  . CYS B  1  448 ? 158.734 178.470 204.235 1.00 95.32  ? 446 CYS D CB  1 
ATOM   6641  S SG  . CYS B  1  448 ? 159.564 177.192 205.195 1.00 95.32  ? 446 CYS D SG  1 
ATOM   6642  N N   . LYS B  1  449 ? 156.548 177.288 202.329 1.00 91.44  ? 447 LYS D N   1 
ATOM   6643  C CA  . LYS B  1  449 ? 155.943 176.270 201.485 1.00 91.44  ? 447 LYS D CA  1 
ATOM   6644  C C   . LYS B  1  449 ? 156.876 175.990 200.317 1.00 91.44  ? 447 LYS D C   1 
ATOM   6645  O O   . LYS B  1  449 ? 157.554 176.893 199.824 1.00 91.44  ? 447 LYS D O   1 
ATOM   6646  C CB  . LYS B  1  449 ? 154.574 176.743 200.988 1.00 91.44  ? 447 LYS D CB  1 
ATOM   6647  C CG  . LYS B  1  449 ? 153.834 175.776 200.096 1.00 91.44  ? 447 LYS D CG  1 
ATOM   6648  C CD  . LYS B  1  449 ? 152.493 176.359 199.685 1.00 91.44  ? 447 LYS D CD  1 
ATOM   6649  C CE  . LYS B  1  449 ? 151.763 175.436 198.731 1.00 91.44  ? 447 LYS D CE  1 
ATOM   6650  N NZ  . LYS B  1  449 ? 150.414 175.941 198.369 1.00 91.44  ? 447 LYS D NZ  1 
ATOM   6651  N N   . SER B  1  450 ? 156.913 174.735 199.875 1.00 89.21  ? 448 SER D N   1 
ATOM   6652  C CA  . SER B  1  450 ? 157.826 174.360 198.804 1.00 89.21  ? 448 SER D CA  1 
ATOM   6653  C C   . SER B  1  450 ? 157.321 173.105 198.110 1.00 89.21  ? 448 SER D C   1 
ATOM   6654  O O   . SER B  1  450 ? 156.484 172.372 198.638 1.00 89.21  ? 448 SER D O   1 
ATOM   6655  C CB  . SER B  1  450 ? 159.245 174.148 199.336 1.00 89.21  ? 448 SER D CB  1 
ATOM   6656  O OG  . SER B  1  450 ? 159.223 173.491 200.588 1.00 89.21  ? 448 SER D OG  1 
ATOM   6657  N N   . ASN B  1  451 ? 157.844 172.878 196.909 1.00 87.98  ? 449 ASN D N   1 
ATOM   6658  C CA  . ASN B  1  451 ? 157.463 171.758 196.053 1.00 87.98  ? 449 ASN D CA  1 
ATOM   6659  C C   . ASN B  1  451 ? 158.614 170.759 196.016 1.00 87.98  ? 449 ASN D C   1 
ATOM   6660  O O   . ASN B  1  451 ? 159.612 170.984 195.328 1.00 87.98  ? 449 ASN D O   1 
ATOM   6661  C CB  . ASN B  1  451 ? 157.142 172.244 194.643 1.00 87.98  ? 449 ASN D CB  1 
ATOM   6662  C CG  . ASN B  1  451 ? 155.841 173.007 194.560 1.00 87.98  ? 449 ASN D CG  1 
ATOM   6663  O OD1 . ASN B  1  451 ? 155.270 173.412 195.570 1.00 87.98  ? 449 ASN D OD1 1 
ATOM   6664  N ND2 . ASN B  1  451 ? 155.366 173.212 193.336 1.00 87.98  ? 449 ASN D ND2 1 
ATOM   6665  N N   . ILE B  1  452 ? 158.473 169.642 196.727 1.00 87.63  ? 450 ILE D N   1 
ATOM   6666  C CA  . ILE B  1  452 ? 159.497 168.606 196.659 1.00 87.63  ? 450 ILE D CA  1 
ATOM   6667  C C   . ILE B  1  452 ? 159.483 168.008 195.263 1.00 87.63  ? 450 ILE D C   1 
ATOM   6668  O O   . ILE B  1  452 ? 158.571 167.251 194.909 1.00 87.63  ? 450 ILE D O   1 
ATOM   6669  C CB  . ILE B  1  452 ? 159.265 167.537 197.731 1.00 87.63  ? 450 ILE D CB  1 
ATOM   6670  C CG1 . ILE B  1  452 ? 159.577 168.101 199.113 1.00 87.63  ? 450 ILE D CG1 1 
ATOM   6671  C CG2 . ILE B  1  452 ? 160.138 166.312 197.471 1.00 87.63  ? 450 ILE D CG2 1 
ATOM   6672  C CD1 . ILE B  1  452 ? 158.915 167.356 200.240 1.00 87.63  ? 450 ILE D CD1 1 
ATOM   6673  N N   . THR B  1  453 ? 160.501 168.336 194.465 1.00 87.31  ? 451 THR D N   1 
ATOM   6674  C CA  . THR B  1  453 ? 160.588 167.872 193.088 1.00 87.31  ? 451 THR D CA  1 
ATOM   6675  C C   . THR B  1  453 ? 161.478 166.655 192.902 1.00 87.31  ? 451 THR D C   1 
ATOM   6676  O O   . THR B  1  453 ? 161.422 166.036 191.836 1.00 87.31  ? 451 THR D O   1 
ATOM   6677  C CB  . THR B  1  453 ? 161.116 168.985 192.178 1.00 87.31  ? 451 THR D CB  1 
ATOM   6678  O OG1 . THR B  1  453 ? 162.494 169.230 192.477 1.00 87.31  ? 451 THR D OG1 1 
ATOM   6679  C CG2 . THR B  1  453 ? 160.324 170.259 192.379 1.00 87.31  ? 451 THR D CG2 1 
ATOM   6680  N N   . GLY B  1  454 ? 162.293 166.300 193.889 1.00 86.81  ? 452 GLY D N   1 
ATOM   6681  C CA  . GLY B  1  454 ? 163.208 165.191 193.715 1.00 86.81  ? 452 GLY D CA  1 
ATOM   6682  C C   . GLY B  1  454 ? 163.682 164.650 195.044 1.00 86.81  ? 452 GLY D C   1 
ATOM   6683  O O   . GLY B  1  454 ? 163.409 165.211 196.106 1.00 86.81  ? 452 GLY D O   1 
ATOM   6684  N N   . LEU B  1  455 ? 164.399 163.532 194.961 1.00 87.94  ? 453 LEU D N   1 
ATOM   6685  C CA  . LEU B  1  455 ? 164.958 162.860 196.121 1.00 87.94  ? 453 LEU D CA  1 
ATOM   6686  C C   . LEU B  1  455 ? 166.394 162.468 195.820 1.00 87.94  ? 453 LEU D C   1 
ATOM   6687  O O   . LEU B  1  455 ? 166.777 162.308 194.659 1.00 87.94  ? 453 LEU D O   1 
ATOM   6688  C CB  . LEU B  1  455 ? 164.165 161.607 196.501 1.00 87.94  ? 453 LEU D CB  1 
ATOM   6689  C CG  . LEU B  1  455 ? 162.722 161.784 196.973 1.00 87.94  ? 453 LEU D CG  1 
ATOM   6690  C CD1 . LEU B  1  455 ? 161.738 161.779 195.816 1.00 87.94  ? 453 LEU D CD1 1 
ATOM   6691  C CD2 . LEU B  1  455 ? 162.374 160.688 197.960 1.00 87.94  ? 453 LEU D CD2 1 
ATOM   6692  N N   . LEU B  1  456 ? 167.182 162.317 196.880 1.00 89.51  ? 454 LEU D N   1 
ATOM   6693  C CA  . LEU B  1  456 ? 168.564 161.857 196.799 1.00 89.51  ? 454 LEU D CA  1 
ATOM   6694  C C   . LEU B  1  456 ? 168.678 160.600 197.649 1.00 89.51  ? 454 LEU D C   1 
ATOM   6695  O O   . LEU B  1  456 ? 168.541 160.663 198.874 1.00 89.51  ? 454 LEU D O   1 
ATOM   6696  C CB  . LEU B  1  456 ? 169.532 162.936 197.276 1.00 89.51  ? 454 LEU D CB  1 
ATOM   6697  C CG  . LEU B  1  456 ? 169.507 164.247 196.489 1.00 89.51  ? 454 LEU D CG  1 
ATOM   6698  C CD1 . LEU B  1  456 ? 170.361 165.295 197.176 1.00 89.51  ? 454 LEU D CD1 1 
ATOM   6699  C CD2 . LEU B  1  456 ? 169.978 164.030 195.065 1.00 89.51  ? 454 LEU D CD2 1 
ATOM   6700  N N   . LEU B  1  457 ? 168.929 159.468 196.998 1.00 94.14  ? 455 LEU D N   1 
ATOM   6701  C CA  . LEU B  1  457 ? 168.928 158.160 197.635 1.00 94.14  ? 455 LEU D CA  1 
ATOM   6702  C C   . LEU B  1  457 ? 170.294 157.514 197.481 1.00 94.14  ? 455 LEU D C   1 
ATOM   6703  O O   . LEU B  1  457 ? 170.917 157.607 196.419 1.00 94.14  ? 455 LEU D O   1 
ATOM   6704  C CB  . LEU B  1  457 ? 167.861 157.256 197.021 1.00 94.14  ? 455 LEU D CB  1 
ATOM   6705  C CG  . LEU B  1  457 ? 166.458 157.853 196.928 1.00 94.14  ? 455 LEU D CG  1 
ATOM   6706  C CD1 . LEU B  1  457 ? 165.527 156.888 196.225 1.00 94.14  ? 455 LEU D CD1 1 
ATOM   6707  C CD2 . LEU B  1  457 ? 165.927 158.208 198.303 1.00 94.14  ? 455 LEU D CD2 1 
ATOM   6708  N N   . VAL B  1  458 ? 170.752 156.867 198.547 1.00 97.16  ? 456 VAL D N   1 
ATOM   6709  C CA  . VAL B  1  458 ? 172.011 156.132 198.562 1.00 97.16  ? 456 VAL D CA  1 
ATOM   6710  C C   . VAL B  1  458 ? 171.688 154.673 198.835 1.00 97.16  ? 456 VAL D C   1 
ATOM   6711  O O   . VAL B  1  458 ? 171.198 154.332 199.918 1.00 97.16  ? 456 VAL D O   1 
ATOM   6712  C CB  . VAL B  1  458 ? 172.977 156.685 199.619 1.00 97.16  ? 456 VAL D CB  1 
ATOM   6713  C CG1 . VAL B  1  458 ? 174.218 155.812 199.710 1.00 97.16  ? 456 VAL D CG1 1 
ATOM   6714  C CG2 . VAL B  1  458 ? 173.348 158.121 199.294 1.00 97.16  ? 456 VAL D CG2 1 
ATOM   6715  N N   . ARG B  1  459 ? 171.965 153.813 197.860 1.00 104.83 ? 457 ARG D N   1 
ATOM   6716  C CA  . ARG B  1  459 ? 171.742 152.386 198.032 1.00 104.83 ? 457 ARG D CA  1 
ATOM   6717  C C   . ARG B  1  459 ? 172.836 151.813 198.918 1.00 104.83 ? 457 ARG D C   1 
ATOM   6718  O O   . ARG B  1  459 ? 174.024 152.042 198.675 1.00 104.83 ? 457 ARG D O   1 
ATOM   6719  C CB  . ARG B  1  459 ? 171.728 151.677 196.681 1.00 104.83 ? 457 ARG D CB  1 
ATOM   6720  C CG  . ARG B  1  459 ? 171.362 150.208 196.765 1.00 104.83 ? 457 ARG D CG  1 
ATOM   6721  C CD  . ARG B  1  459 ? 171.089 149.631 195.390 1.00 104.83 ? 457 ARG D CD  1 
ATOM   6722  N NE  . ARG B  1  459 ? 172.267 149.690 194.534 1.00 104.83 ? 457 ARG D NE  1 
ATOM   6723  C CZ  . ARG B  1  459 ? 173.267 148.819 194.555 1.00 104.83 ? 457 ARG D CZ  1 
ATOM   6724  N NH1 . ARG B  1  459 ? 173.279 147.790 195.389 1.00 104.83 ? 457 ARG D NH1 1 
ATOM   6725  N NH2 . ARG B  1  459 ? 174.286 148.987 193.719 1.00 104.83 ? 457 ARG D NH2 1 
ATOM   6726  N N   . ASP B  1  460 ? 172.435 151.075 199.952 1.00 104.10 ? 458 ASP D N   1 
ATOM   6727  C CA  . ASP B  1  460 ? 173.415 150.557 200.898 1.00 104.10 ? 458 ASP D CA  1 
ATOM   6728  C C   . ASP B  1  460 ? 174.351 149.559 200.231 1.00 104.10 ? 458 ASP D C   1 
ATOM   6729  O O   . ASP B  1  460 ? 175.566 149.587 200.460 1.00 104.10 ? 458 ASP D O   1 
ATOM   6730  C CB  . ASP B  1  460 ? 172.706 149.915 202.085 1.00 104.10 ? 458 ASP D CB  1 
ATOM   6731  C CG  . ASP B  1  460 ? 173.650 149.611 203.225 1.00 104.10 ? 458 ASP D CG  1 
ATOM   6732  O OD1 . ASP B  1  460 ? 174.141 150.568 203.859 1.00 104.10 ? 458 ASP D OD1 1 
ATOM   6733  O OD2 . ASP B  1  460 ? 173.902 148.417 203.488 1.00 104.10 ? 458 ASP D OD2 1 
ATOM   6734  N N   . GLY B  1  461 ? 173.809 148.678 199.399 1.00 103.23 ? 459 GLY D N   1 
ATOM   6735  C CA  . GLY B  1  461 ? 174.612 147.672 198.730 1.00 103.23 ? 459 GLY D CA  1 
ATOM   6736  C C   . GLY B  1  461 ? 175.245 146.694 199.701 1.00 103.23 ? 459 GLY D C   1 
ATOM   6737  O O   . GLY B  1  461 ? 176.181 145.976 199.352 1.00 103.23 ? 459 GLY D O   1 
ATOM   6738  N N   . GLU B  1  464 ? 175.044 139.073 202.173 1.00 122.70 ? 462 GLU D N   1 
ATOM   6739  C CA  . GLU B  1  464 ? 174.969 140.517 201.985 1.00 122.70 ? 462 GLU D CA  1 
ATOM   6740  C C   . GLU B  1  464 ? 173.580 141.028 202.336 1.00 122.70 ? 462 GLU D C   1 
ATOM   6741  O O   . GLU B  1  464 ? 173.424 141.875 203.215 1.00 122.70 ? 462 GLU D O   1 
ATOM   6742  C CB  . GLU B  1  464 ? 175.318 140.889 200.543 1.00 122.70 ? 462 GLU D CB  1 
ATOM   6743  C CG  . GLU B  1  464 ? 176.743 140.541 200.149 1.00 122.70 ? 462 GLU D CG  1 
ATOM   6744  C CD  . GLU B  1  464 ? 177.033 140.836 198.692 1.00 122.70 ? 462 GLU D CD  1 
ATOM   6745  O OE1 . GLU B  1  464 ? 176.223 141.542 198.057 1.00 122.70 ? 462 GLU D OE1 1 
ATOM   6746  O OE2 . GLU B  1  464 ? 178.067 140.358 198.181 1.00 122.70 ? 462 GLU D OE2 1 
ATOM   6747  N N   . SER B  1  465 ? 172.571 140.510 201.643 1.00 123.44 ? 463 SER D N   1 
ATOM   6748  C CA  . SER B  1  465 ? 171.197 140.911 201.898 1.00 123.44 ? 463 SER D CA  1 
ATOM   6749  C C   . SER B  1  465 ? 170.266 139.810 201.415 1.00 123.44 ? 463 SER D C   1 
ATOM   6750  O O   . SER B  1  465 ? 170.577 139.090 200.462 1.00 123.44 ? 463 SER D O   1 
ATOM   6751  C CB  . SER B  1  465 ? 170.868 142.236 201.207 1.00 123.44 ? 463 SER D CB  1 
ATOM   6752  O OG  . SER B  1  465 ? 169.584 142.695 201.582 1.00 123.44 ? 463 SER D OG  1 
ATOM   6753  N N   . ASN B  1  466 ? 169.121 139.691 202.084 1.00 123.30 ? 464 ASN D N   1 
ATOM   6754  C CA  . ASN B  1  466 ? 168.146 138.643 201.781 1.00 123.30 ? 464 ASN D CA  1 
ATOM   6755  C C   . ASN B  1  466 ? 167.159 139.146 200.727 1.00 123.30 ? 464 ASN D C   1 
ATOM   6756  O O   . ASN B  1  466 ? 166.002 139.466 201.005 1.00 123.30 ? 464 ASN D O   1 
ATOM   6757  C CB  . ASN B  1  466 ? 167.434 138.204 203.053 1.00 123.30 ? 464 ASN D CB  1 
ATOM   6758  C CG  . ASN B  1  466 ? 168.400 137.829 204.157 1.00 123.30 ? 464 ASN D CG  1 
ATOM   6759  O OD1 . ASN B  1  466 ? 169.551 137.484 203.896 1.00 123.30 ? 464 ASN D OD1 1 
ATOM   6760  N ND2 . ASN B  1  466 ? 167.935 137.894 205.399 1.00 123.30 ? 464 ASN D ND2 1 
ATOM   6761  N N   . GLU B  1  467 ? 167.648 139.204 199.487 1.00 120.94 ? 465 GLU D N   1 
ATOM   6762  C CA  . GLU B  1  467 ? 166.841 139.627 198.341 1.00 120.94 ? 465 GLU D CA  1 
ATOM   6763  C C   . GLU B  1  467 ? 166.284 141.033 198.543 1.00 120.94 ? 465 GLU D C   1 
ATOM   6764  O O   . GLU B  1  467 ? 165.181 141.349 198.096 1.00 120.94 ? 465 GLU D O   1 
ATOM   6765  C CB  . GLU B  1  467 ? 165.700 138.641 198.077 1.00 120.94 ? 465 GLU D CB  1 
ATOM   6766  C CG  . GLU B  1  467 ? 166.130 137.190 197.946 1.00 120.94 ? 465 GLU D CG  1 
ATOM   6767  C CD  . GLU B  1  467 ? 164.962 136.263 197.673 1.00 120.94 ? 465 GLU D CD  1 
ATOM   6768  O OE1 . GLU B  1  467 ? 163.842 136.767 197.444 1.00 120.94 ? 465 GLU D OE1 1 
ATOM   6769  O OE2 . GLU B  1  467 ? 165.162 135.031 197.689 1.00 120.94 ? 465 GLU D OE2 1 
ATOM   6770  N N   . THR B  1  468 ? 167.062 141.888 199.203 1.00 116.40 ? 466 THR D N   1 
ATOM   6771  C CA  . THR B  1  468 ? 166.609 143.212 199.606 1.00 116.40 ? 466 THR D CA  1 
ATOM   6772  C C   . THR B  1  468 ? 167.655 144.246 199.229 1.00 116.40 ? 466 THR D C   1 
ATOM   6773  O O   . THR B  1  468 ? 168.854 144.030 199.429 1.00 116.40 ? 466 THR D O   1 
ATOM   6774  C CB  . THR B  1  468 ? 166.344 143.271 201.116 1.00 116.40 ? 466 THR D CB  1 
ATOM   6775  O OG1 . THR B  1  468 ? 165.325 142.326 201.464 1.00 116.40 ? 466 THR D OG1 1 
ATOM   6776  C CG2 . THR B  1  468 ? 165.905 144.662 201.535 1.00 116.40 ? 466 THR D CG2 1 
ATOM   6777  N N   . GLU B  1  469 ? 167.189 145.364 198.684 1.00 111.30 ? 467 GLU D N   1 
ATOM   6778  C CA  . GLU B  1  469 ? 168.016 146.530 198.413 1.00 111.30 ? 467 GLU D CA  1 
ATOM   6779  C C   . GLU B  1  469 ? 167.578 147.635 199.361 1.00 111.30 ? 467 GLU D C   1 
ATOM   6780  O O   . GLU B  1  469 ? 166.388 147.963 199.429 1.00 111.30 ? 467 GLU D O   1 
ATOM   6781  C CB  . GLU B  1  469 ? 167.888 146.977 196.957 1.00 111.30 ? 467 GLU D CB  1 
ATOM   6782  C CG  . GLU B  1  469 ? 168.289 145.921 195.933 1.00 111.30 ? 467 GLU D CG  1 
ATOM   6783  C CD  . GLU B  1  469 ? 169.761 145.545 196.002 1.00 111.30 ? 467 GLU D CD  1 
ATOM   6784  O OE1 . GLU B  1  469 ? 170.529 146.245 196.693 1.00 111.30 ? 467 GLU D OE1 1 
ATOM   6785  O OE2 . GLU B  1  469 ? 170.152 144.548 195.359 1.00 111.30 ? 467 GLU D OE2 1 
ATOM   6786  N N   . ILE B  1  470 ? 168.534 148.197 200.089 1.00 107.01 ? 468 ILE D N   1 
ATOM   6787  C CA  . ILE B  1  470 ? 168.259 149.208 201.102 1.00 107.01 ? 468 ILE D CA  1 
ATOM   6788  C C   . ILE B  1  470 ? 168.590 150.568 200.507 1.00 107.01 ? 468 ILE D C   1 
ATOM   6789  O O   . ILE B  1  470 ? 169.743 150.829 200.147 1.00 107.01 ? 468 ILE D O   1 
ATOM   6790  C CB  . ILE B  1  470 ? 169.076 148.955 202.377 1.00 107.01 ? 468 ILE D CB  1 
ATOM   6791  C CG1 . ILE B  1  470 ? 168.636 147.654 203.060 1.00 107.01 ? 468 ILE D CG1 1 
ATOM   6792  C CG2 . ILE B  1  470 ? 168.926 150.117 203.325 1.00 107.01 ? 468 ILE D CG2 1 
ATOM   6793  C CD1 . ILE B  1  470 ? 169.557 147.194 204.171 1.00 107.01 ? 468 ILE D CD1 1 
ATOM   6794  N N   . PHE B  1  471 ? 167.584 151.434 200.409 1.00 101.99 ? 469 PHE D N   1 
ATOM   6795  C CA  . PHE B  1  471 ? 167.748 152.797 199.924 1.00 101.99 ? 469 PHE D CA  1 
ATOM   6796  C C   . PHE B  1  471 ? 167.513 153.759 201.075 1.00 101.99 ? 469 PHE D C   1 
ATOM   6797  O O   . PHE B  1  471 ? 166.466 153.702 201.728 1.00 101.99 ? 469 PHE D O   1 
ATOM   6798  C CB  . PHE B  1  471 ? 166.778 153.099 198.786 1.00 101.99 ? 469 PHE D CB  1 
ATOM   6799  C CG  . PHE B  1  471 ? 167.103 152.385 197.515 1.00 101.99 ? 469 PHE D CG  1 
ATOM   6800  C CD1 . PHE B  1  471 ? 168.032 152.905 196.638 1.00 101.99 ? 469 PHE D CD1 1 
ATOM   6801  C CD2 . PHE B  1  471 ? 166.485 151.194 197.198 1.00 101.99 ? 469 PHE D CD2 1 
ATOM   6802  C CE1 . PHE B  1  471 ? 168.335 152.254 195.468 1.00 101.99 ? 469 PHE D CE1 1 
ATOM   6803  C CE2 . PHE B  1  471 ? 166.787 150.536 196.029 1.00 101.99 ? 469 PHE D CE2 1 
ATOM   6804  C CZ  . PHE B  1  471 ? 167.712 151.068 195.161 1.00 101.99 ? 469 PHE D CZ  1 
ATOM   6805  N N   . ARG B  1  472 ? 168.478 154.642 201.308 1.00 99.31  ? 470 ARG D N   1 
ATOM   6806  C CA  . ARG B  1  472 ? 168.433 155.614 202.386 1.00 99.31  ? 470 ARG D CA  1 
ATOM   6807  C C   . ARG B  1  472 ? 168.640 157.012 201.824 1.00 99.31  ? 470 ARG D C   1 
ATOM   6808  O O   . ARG B  1  472 ? 169.346 157.174 200.824 1.00 99.31  ? 470 ARG D O   1 
ATOM   6809  C CB  . ARG B  1  472 ? 169.517 155.331 203.433 1.00 99.31  ? 470 ARG D CB  1 
ATOM   6810  C CG  . ARG B  1  472 ? 169.340 154.026 204.171 1.00 99.31  ? 470 ARG D CG  1 
ATOM   6811  C CD  . ARG B  1  472 ? 170.274 153.943 205.358 1.00 99.31  ? 470 ARG D CD  1 
ATOM   6812  N NE  . ARG B  1  472 ? 170.042 152.740 206.148 1.00 99.31  ? 470 ARG D NE  1 
ATOM   6813  C CZ  . ARG B  1  472 ? 170.575 151.549 205.905 1.00 99.31  ? 470 ARG D CZ  1 
ATOM   6814  N NH1 . ARG B  1  472 ? 171.393 151.345 204.884 1.00 99.31  ? 470 ARG D NH1 1 
ATOM   6815  N NH2 . ARG B  1  472 ? 170.277 150.532 206.707 1.00 99.31  ? 470 ARG D NH2 1 
ATOM   6816  N N   . PRO B  1  473 ? 168.051 158.040 202.435 1.00 93.50  ? 471 PRO D N   1 
ATOM   6817  C CA  . PRO B  1  473 ? 168.395 159.404 202.029 1.00 93.50  ? 471 PRO D CA  1 
ATOM   6818  C C   . PRO B  1  473 ? 169.834 159.730 202.377 1.00 93.50  ? 471 PRO D C   1 
ATOM   6819  O O   . PRO B  1  473 ? 170.419 159.163 203.302 1.00 93.50  ? 471 PRO D O   1 
ATOM   6820  C CB  . PRO B  1  473 ? 167.420 160.273 202.829 1.00 93.50  ? 471 PRO D CB  1 
ATOM   6821  C CG  . PRO B  1  473 ? 166.313 159.378 203.157 1.00 93.50  ? 471 PRO D CG  1 
ATOM   6822  C CD  . PRO B  1  473 ? 166.928 158.050 203.387 1.00 93.50  ? 471 PRO D CD  1 
ATOM   6823  N N   . GLY B  1  474 ? 170.406 160.655 201.617 1.00 93.18  ? 472 GLY D N   1 
ATOM   6824  C CA  . GLY B  1  474 ? 171.778 161.060 201.838 1.00 93.18  ? 472 GLY D CA  1 
ATOM   6825  C C   . GLY B  1  474 ? 172.264 162.002 200.761 1.00 93.18  ? 472 GLY D C   1 
ATOM   6826  O O   . GLY B  1  474 ? 171.551 162.932 200.377 1.00 93.18  ? 472 GLY D O   1 
ATOM   6827  N N   . GLY B  1  475 ? 173.473 161.772 200.263 1.00 96.71  ? 473 GLY D N   1 
ATOM   6828  C CA  . GLY B  1  475 ? 174.014 162.595 199.201 1.00 96.71  ? 473 GLY D CA  1 
ATOM   6829  C C   . GLY B  1  475 ? 174.204 164.037 199.620 1.00 96.71  ? 473 GLY D C   1 
ATOM   6830  O O   . GLY B  1  475 ? 173.825 164.958 198.891 1.00 96.71  ? 473 GLY D O   1 
ATOM   6831  N N   . GLY B  1  476 ? 174.799 164.245 200.793 1.00 97.10  ? 474 GLY D N   1 
ATOM   6832  C CA  . GLY B  1  476 ? 174.973 165.585 201.325 1.00 97.10  ? 474 GLY D CA  1 
ATOM   6833  C C   . GLY B  1  476 ? 175.851 166.493 200.487 1.00 97.10  ? 474 GLY D C   1 
ATOM   6834  O O   . GLY B  1  476 ? 175.830 167.709 200.707 1.00 97.10  ? 474 GLY D O   1 
ATOM   6835  N N   . ASP B  1  477 ? 176.627 165.942 199.556 1.00 95.39  ? 475 ASP D N   1 
ATOM   6836  C CA  . ASP B  1  477 ? 177.428 166.768 198.663 1.00 95.39  ? 475 ASP D CA  1 
ATOM   6837  C C   . ASP B  1  477 ? 176.517 167.666 197.839 1.00 95.39  ? 475 ASP D C   1 
ATOM   6838  O O   . ASP B  1  477 ? 175.538 167.199 197.249 1.00 95.39  ? 475 ASP D O   1 
ATOM   6839  C CB  . ASP B  1  477 ? 178.275 165.883 197.753 1.00 95.39  ? 475 ASP D CB  1 
ATOM   6840  C CG  . ASP B  1  477 ? 179.348 166.659 197.018 1.00 95.39  ? 475 ASP D CG  1 
ATOM   6841  O OD1 . ASP B  1  477 ? 179.402 167.895 197.170 1.00 95.39  ? 475 ASP D OD1 1 
ATOM   6842  O OD2 . ASP B  1  477 ? 180.142 166.031 196.289 1.00 95.39  ? 475 ASP D OD2 1 
ATOM   6843  N N   . MET B  1  478 ? 176.843 168.958 197.795 1.00 91.29  ? 476 MET D N   1 
ATOM   6844  C CA  . MET B  1  478 ? 175.923 169.923 197.207 1.00 91.29  ? 476 MET D CA  1 
ATOM   6845  C C   . MET B  1  478 ? 175.979 169.933 195.686 1.00 91.29  ? 476 MET D C   1 
ATOM   6846  O O   . MET B  1  478 ? 175.091 170.507 195.049 1.00 91.29  ? 476 MET D O   1 
ATOM   6847  C CB  . MET B  1  478 ? 176.210 171.324 197.750 1.00 91.29  ? 476 MET D CB  1 
ATOM   6848  C CG  . MET B  1  478 ? 175.462 171.678 199.036 1.00 91.29  ? 476 MET D CG  1 
ATOM   6849  S SD  . MET B  1  478 ? 173.655 171.638 198.935 1.00 91.29  ? 476 MET D SD  1 
ATOM   6850  C CE  . MET B  1  478 ? 173.335 172.733 197.554 1.00 91.29  ? 476 MET D CE  1 
ATOM   6851  N N   . ARG B  1  479 ? 176.999 169.323 195.079 1.00 89.09  ? 477 ARG D N   1 
ATOM   6852  C CA  . ARG B  1  479 ? 177.082 169.331 193.622 1.00 89.09  ? 477 ARG D CA  1 
ATOM   6853  C C   . ARG B  1  479 ? 175.919 168.576 192.992 1.00 89.09  ? 477 ARG D C   1 
ATOM   6854  O O   . ARG B  1  479 ? 175.502 168.890 191.872 1.00 89.09  ? 477 ARG D O   1 
ATOM   6855  C CB  . ARG B  1  479 ? 178.412 168.734 193.169 1.00 89.09  ? 477 ARG D CB  1 
ATOM   6856  C CG  . ARG B  1  479 ? 179.600 169.586 193.540 1.00 89.09  ? 477 ARG D CG  1 
ATOM   6857  C CD  . ARG B  1  479 ? 180.907 168.929 193.162 1.00 89.09  ? 477 ARG D CD  1 
ATOM   6858  N NE  . ARG B  1  479 ? 182.044 169.789 193.469 1.00 89.09  ? 477 ARG D NE  1 
ATOM   6859  C CZ  . ARG B  1  479 ? 182.550 169.978 194.682 1.00 89.09  ? 477 ARG D CZ  1 
ATOM   6860  N NH1 . ARG B  1  479 ? 182.035 169.392 195.752 1.00 89.09  ? 477 ARG D NH1 1 
ATOM   6861  N NH2 . ARG B  1  479 ? 183.602 170.778 194.827 1.00 89.09  ? 477 ARG D NH2 1 
ATOM   6862  N N   . ASN B  1  480 ? 175.385 167.575 193.693 1.00 90.22  ? 478 ASN D N   1 
ATOM   6863  C CA  . ASN B  1  480 ? 174.310 166.768 193.127 1.00 90.22  ? 478 ASN D CA  1 
ATOM   6864  C C   . ASN B  1  480 ? 173.053 167.593 192.899 1.00 90.22  ? 478 ASN D C   1 
ATOM   6865  O O   . ASN B  1  480 ? 172.338 167.388 191.910 1.00 90.22  ? 478 ASN D O   1 
ATOM   6866  C CB  . ASN B  1  480 ? 174.013 165.583 194.044 1.00 90.22  ? 478 ASN D CB  1 
ATOM   6867  C CG  . ASN B  1  480 ? 175.221 164.700 194.256 1.00 90.22  ? 478 ASN D CG  1 
ATOM   6868  O OD1 . ASN B  1  480 ? 176.083 164.591 193.386 1.00 90.22  ? 478 ASN D OD1 1 
ATOM   6869  N ND2 . ASN B  1  480 ? 175.294 164.068 195.418 1.00 90.22  ? 478 ASN D ND2 1 
ATOM   6870  N N   . ASN B  1  481 ? 172.768 168.535 193.800 1.00 88.05  ? 479 ASN D N   1 
ATOM   6871  C CA  . ASN B  1  481 ? 171.553 169.335 193.684 1.00 88.05  ? 479 ASN D CA  1 
ATOM   6872  C C   . ASN B  1  481 ? 171.548 170.140 192.393 1.00 88.05  ? 479 ASN D C   1 
ATOM   6873  O O   . ASN B  1  481 ? 170.510 170.284 191.740 1.00 88.05  ? 479 ASN D O   1 
ATOM   6874  C CB  . ASN B  1  481 ? 171.417 170.264 194.888 1.00 88.05  ? 479 ASN D CB  1 
ATOM   6875  C CG  . ASN B  1  481 ? 171.487 169.524 196.197 1.00 88.05  ? 479 ASN D CG  1 
ATOM   6876  O OD1 . ASN B  1  481 ? 172.036 168.427 196.268 1.00 88.05  ? 479 ASN D OD1 1 
ATOM   6877  N ND2 . ASN B  1  481 ? 170.935 170.118 197.245 1.00 88.05  ? 479 ASN D ND2 1 
ATOM   6878  N N   . TRP B  1  482 ? 172.707 170.678 192.014 1.00 87.70  ? 480 TRP D N   1 
ATOM   6879  C CA  . TRP B  1  482 ? 172.793 171.468 190.793 1.00 87.70  ? 480 TRP D CA  1 
ATOM   6880  C C   . TRP B  1  482 ? 173.010 170.599 189.566 1.00 87.70  ? 480 TRP D C   1 
ATOM   6881  O O   . TRP B  1  482 ? 172.637 170.997 188.458 1.00 87.70  ? 480 TRP D O   1 
ATOM   6882  C CB  . TRP B  1  482 ? 173.907 172.494 190.929 1.00 87.70  ? 480 TRP D CB  1 
ATOM   6883  C CG  . TRP B  1  482 ? 173.682 173.386 192.088 1.00 87.70  ? 480 TRP D CG  1 
ATOM   6884  C CD1 . TRP B  1  482 ? 172.587 174.161 192.321 1.00 87.70  ? 480 TRP D CD1 1 
ATOM   6885  C CD2 . TRP B  1  482 ? 174.563 173.595 193.185 1.00 87.70  ? 480 TRP D CD2 1 
ATOM   6886  N NE1 . TRP B  1  482 ? 172.733 174.843 193.499 1.00 87.70  ? 480 TRP D NE1 1 
ATOM   6887  C CE2 . TRP B  1  482 ? 173.941 174.512 194.050 1.00 87.70  ? 480 TRP D CE2 1 
ATOM   6888  C CE3 . TRP B  1  482 ? 175.819 173.097 193.522 1.00 87.70  ? 480 TRP D CE3 1 
ATOM   6889  C CZ2 . TRP B  1  482 ? 174.533 174.942 195.226 1.00 87.70  ? 480 TRP D CZ2 1 
ATOM   6890  C CZ3 . TRP B  1  482 ? 176.404 173.523 194.687 1.00 87.70  ? 480 TRP D CZ3 1 
ATOM   6891  C CH2 . TRP B  1  482 ? 175.763 174.437 195.528 1.00 87.70  ? 480 TRP D CH2 1 
ATOM   6892  N N   . ARG B  1  483 ? 173.611 169.422 189.728 1.00 89.33  ? 481 ARG D N   1 
ATOM   6893  C CA  . ARG B  1  483 ? 173.685 168.504 188.601 1.00 89.33  ? 481 ARG D CA  1 
ATOM   6894  C C   . ARG B  1  483 ? 172.298 168.030 188.200 1.00 89.33  ? 481 ARG D C   1 
ATOM   6895  O O   . ARG B  1  483 ? 172.021 167.850 187.008 1.00 89.33  ? 481 ARG D O   1 
ATOM   6896  C CB  . ARG B  1  483 ? 174.583 167.317 188.939 1.00 89.33  ? 481 ARG D CB  1 
ATOM   6897  C CG  . ARG B  1  483 ? 175.030 166.552 187.714 1.00 89.33  ? 481 ARG D CG  1 
ATOM   6898  C CD  . ARG B  1  483 ? 175.961 165.404 188.046 1.00 89.33  ? 481 ARG D CD  1 
ATOM   6899  N NE  . ARG B  1  483 ? 177.246 165.844 188.582 1.00 89.33  ? 481 ARG D NE  1 
ATOM   6900  C CZ  . ARG B  1  483 ? 177.561 165.932 189.869 1.00 89.33  ? 481 ARG D CZ  1 
ATOM   6901  N NH1 . ARG B  1  483 ? 176.686 165.661 190.826 1.00 89.33  ? 481 ARG D NH1 1 
ATOM   6902  N NH2 . ARG B  1  483 ? 178.791 166.303 190.208 1.00 89.33  ? 481 ARG D NH2 1 
ATOM   6903  N N   . SER B  1  484 ? 171.406 167.858 189.178 1.00 88.57  ? 482 SER D N   1 
ATOM   6904  C CA  . SER B  1  484 ? 170.035 167.461 188.881 1.00 88.57  ? 482 SER D CA  1 
ATOM   6905  C C   . SER B  1  484 ? 169.318 168.463 187.986 1.00 88.57  ? 482 SER D C   1 
ATOM   6906  O O   . SER B  1  484 ? 168.359 168.088 187.305 1.00 88.57  ? 482 SER D O   1 
ATOM   6907  C CB  . SER B  1  484 ? 169.248 167.285 190.177 1.00 88.57  ? 482 SER D CB  1 
ATOM   6908  O OG  . SER B  1  484 ? 168.974 168.539 190.774 1.00 88.57  ? 482 SER D OG  1 
ATOM   6909  N N   . GLU B  1  485 ? 169.750 169.726 187.982 1.00 89.84  ? 483 GLU D N   1 
ATOM   6910  C CA  . GLU B  1  485 ? 169.195 170.740 187.096 1.00 89.84  ? 483 GLU D CA  1 
ATOM   6911  C C   . GLU B  1  485 ? 170.009 170.948 185.826 1.00 89.84  ? 483 GLU D C   1 
ATOM   6912  O O   . GLU B  1  485 ? 169.429 171.292 184.792 1.00 89.84  ? 483 GLU D O   1 
ATOM   6913  C CB  . GLU B  1  485 ? 169.086 172.078 187.834 1.00 89.84  ? 483 GLU D CB  1 
ATOM   6914  C CG  . GLU B  1  485 ? 167.832 172.223 188.674 1.00 89.84  ? 483 GLU D CG  1 
ATOM   6915  C CD  . GLU B  1  485 ? 166.589 172.458 187.836 1.00 89.84  ? 483 GLU D CD  1 
ATOM   6916  O OE1 . GLU B  1  485 ? 166.693 172.418 186.593 1.00 89.84  ? 483 GLU D OE1 1 
ATOM   6917  O OE2 . GLU B  1  485 ? 165.508 172.686 188.418 1.00 89.84  ? 483 GLU D OE2 1 
ATOM   6918  N N   . LEU B  1  486 ? 171.325 170.750 185.874 1.00 86.48  ? 484 LEU D N   1 
ATOM   6919  C CA  . LEU B  1  486 ? 172.200 171.008 184.738 1.00 86.48  ? 484 LEU D CA  1 
ATOM   6920  C C   . LEU B  1  486 ? 172.466 169.771 183.891 1.00 86.48  ? 484 LEU D C   1 
ATOM   6921  O O   . LEU B  1  486 ? 173.290 169.835 182.974 1.00 86.48  ? 484 LEU D O   1 
ATOM   6922  C CB  . LEU B  1  486 ? 173.529 171.583 185.224 1.00 86.48  ? 484 LEU D CB  1 
ATOM   6923  C CG  . LEU B  1  486 ? 173.485 172.937 185.928 1.00 86.48  ? 484 LEU D CG  1 
ATOM   6924  C CD1 . LEU B  1  486 ? 174.827 173.234 186.571 1.00 86.48  ? 484 LEU D CD1 1 
ATOM   6925  C CD2 . LEU B  1  486 ? 173.109 174.035 184.956 1.00 86.48  ? 484 LEU D CD2 1 
ATOM   6926  N N   . TYR B  1  487 ? 171.814 168.642 184.184 1.00 91.33  ? 485 TYR D N   1 
ATOM   6927  C CA  . TYR B  1  487 ? 172.051 167.437 183.393 1.00 91.33  ? 485 TYR D CA  1 
ATOM   6928  C C   . TYR B  1  487 ? 171.734 167.639 181.915 1.00 91.33  ? 485 TYR D C   1 
ATOM   6929  O O   . TYR B  1  487 ? 172.367 167.011 181.061 1.00 91.33  ? 485 TYR D O   1 
ATOM   6930  C CB  . TYR B  1  487 ? 171.223 166.279 183.945 1.00 91.33  ? 485 TYR D CB  1 
ATOM   6931  C CG  . TYR B  1  487 ? 169.747 166.368 183.645 1.00 91.33  ? 485 TYR D CG  1 
ATOM   6932  C CD1 . TYR B  1  487 ? 168.922 167.210 184.370 1.00 91.33  ? 485 TYR D CD1 1 
ATOM   6933  C CD2 . TYR B  1  487 ? 169.179 165.600 182.643 1.00 91.33  ? 485 TYR D CD2 1 
ATOM   6934  C CE1 . TYR B  1  487 ? 167.572 167.288 184.103 1.00 91.33  ? 485 TYR D CE1 1 
ATOM   6935  C CE2 . TYR B  1  487 ? 167.832 165.672 182.367 1.00 91.33  ? 485 TYR D CE2 1 
ATOM   6936  C CZ  . TYR B  1  487 ? 167.033 166.516 183.100 1.00 91.33  ? 485 TYR D CZ  1 
ATOM   6937  O OH  . TYR B  1  487 ? 165.688 166.592 182.827 1.00 91.33  ? 485 TYR D OH  1 
ATOM   6938  N N   . LYS B  1  488 ? 170.777 168.506 181.588 1.00 93.56  ? 486 LYS D N   1 
ATOM   6939  C CA  . LYS B  1  488 ? 170.376 168.669 180.196 1.00 93.56  ? 486 LYS D CA  1 
ATOM   6940  C C   . LYS B  1  488 ? 171.436 169.358 179.351 1.00 93.56  ? 486 LYS D C   1 
ATOM   6941  O O   . LYS B  1  488 ? 171.456 169.160 178.133 1.00 93.56  ? 486 LYS D O   1 
ATOM   6942  C CB  . LYS B  1  488 ? 169.085 169.480 180.103 1.00 93.56  ? 486 LYS D CB  1 
ATOM   6943  C CG  . LYS B  1  488 ? 167.918 168.898 180.868 1.00 93.56  ? 486 LYS D CG  1 
ATOM   6944  C CD  . LYS B  1  488 ? 166.693 169.797 180.803 1.00 93.56  ? 486 LYS D CD  1 
ATOM   6945  C CE  . LYS B  1  488 ? 166.067 169.815 179.418 1.00 93.56  ? 486 LYS D CE  1 
ATOM   6946  N NZ  . LYS B  1  488 ? 164.761 170.528 179.406 1.00 93.56  ? 486 LYS D NZ  1 
ATOM   6947  N N   . TYR B  1  489 ? 172.310 170.153 179.958 1.00 91.70  ? 487 TYR D N   1 
ATOM   6948  C CA  . TYR B  1  489 ? 173.112 171.125 179.234 1.00 91.70  ? 487 TYR D CA  1 
ATOM   6949  C C   . TYR B  1  489 ? 174.545 170.649 179.047 1.00 91.70  ? 487 TYR D C   1 
ATOM   6950  O O   . TYR B  1  489 ? 175.076 169.879 179.850 1.00 91.70  ? 487 TYR D O   1 
ATOM   6951  C CB  . TYR B  1  489 ? 173.110 172.465 179.963 1.00 91.70  ? 487 TYR D CB  1 
ATOM   6952  C CG  . TYR B  1  489 ? 171.766 173.137 179.954 1.00 91.70  ? 487 TYR D CG  1 
ATOM   6953  C CD1 . TYR B  1  489 ? 171.343 173.854 178.852 1.00 91.70  ? 487 TYR D CD1 1 
ATOM   6954  C CD2 . TYR B  1  489 ? 170.919 173.051 181.042 1.00 91.70  ? 487 TYR D CD2 1 
ATOM   6955  C CE1 . TYR B  1  489 ? 170.123 174.470 178.832 1.00 91.70  ? 487 TYR D CE1 1 
ATOM   6956  C CE2 . TYR B  1  489 ? 169.692 173.665 181.032 1.00 91.70  ? 487 TYR D CE2 1 
ATOM   6957  C CZ  . TYR B  1  489 ? 169.300 174.374 179.921 1.00 91.70  ? 487 TYR D CZ  1 
ATOM   6958  O OH  . TYR B  1  489 ? 168.077 174.994 179.890 1.00 91.70  ? 487 TYR D OH  1 
ATOM   6959  N N   . LYS B  1  490 ? 175.158 171.123 177.965 1.00 92.85  ? 488 LYS D N   1 
ATOM   6960  C CA  . LYS B  1  490 ? 176.557 170.868 177.659 1.00 92.85  ? 488 LYS D CA  1 
ATOM   6961  C C   . LYS B  1  490 ? 177.111 172.082 176.932 1.00 92.85  ? 488 LYS D C   1 
ATOM   6962  O O   . LYS B  1  490 ? 176.445 172.633 176.051 1.00 92.85  ? 488 LYS D O   1 
ATOM   6963  C CB  . LYS B  1  490 ? 176.717 169.613 176.796 1.00 92.85  ? 488 LYS D CB  1 
ATOM   6964  C CG  . LYS B  1  490 ? 178.154 169.188 176.573 1.00 92.85  ? 488 LYS D CG  1 
ATOM   6965  C CD  . LYS B  1  490 ? 178.233 168.014 175.622 1.00 92.85  ? 488 LYS D CD  1 
ATOM   6966  C CE  . LYS B  1  490 ? 179.657 167.523 175.476 1.00 92.85  ? 488 LYS D CE  1 
ATOM   6967  N NZ  . LYS B  1  490 ? 179.753 166.408 174.504 1.00 92.85  ? 488 LYS D NZ  1 
ATOM   6968  N N   . VAL B  1  491 ? 178.321 172.490 177.296 1.00 89.61  ? 489 VAL D N   1 
ATOM   6969  C CA  . VAL B  1  491 ? 178.960 173.670 176.724 1.00 89.61  ? 489 VAL D CA  1 
ATOM   6970  C C   . VAL B  1  491 ? 179.918 173.223 175.631 1.00 89.61  ? 489 VAL D C   1 
ATOM   6971  O O   . VAL B  1  491 ? 180.700 172.286 175.828 1.00 89.61  ? 489 VAL D O   1 
ATOM   6972  C CB  . VAL B  1  491 ? 179.699 174.471 177.807 1.00 89.61  ? 489 VAL D CB  1 
ATOM   6973  C CG1 . VAL B  1  491 ? 180.162 175.812 177.259 1.00 89.61  ? 489 VAL D CG1 1 
ATOM   6974  C CG2 . VAL B  1  491 ? 178.809 174.656 179.017 1.00 89.61  ? 489 VAL D CG2 1 
ATOM   6975  N N   . VAL B  1  492 ? 179.858 173.889 174.479 1.00 90.37  ? 490 VAL D N   1 
ATOM   6976  C CA  . VAL B  1  492 ? 180.695 173.555 173.333 1.00 90.37  ? 490 VAL D CA  1 
ATOM   6977  C C   . VAL B  1  492 ? 181.244 174.835 172.723 1.00 90.37  ? 490 VAL D C   1 
ATOM   6978  O O   . VAL B  1  492 ? 180.616 175.896 172.786 1.00 90.37  ? 490 VAL D O   1 
ATOM   6979  C CB  . VAL B  1  492 ? 179.921 172.747 172.271 1.00 90.37  ? 490 VAL D CB  1 
ATOM   6980  C CG1 . VAL B  1  492 ? 179.357 171.482 172.881 1.00 90.37  ? 490 VAL D CG1 1 
ATOM   6981  C CG2 . VAL B  1  492 ? 178.817 173.588 171.649 1.00 90.37  ? 490 VAL D CG2 1 
ATOM   6982  N N   . GLU B  1  493 ? 182.423 174.718 172.118 1.00 89.62  ? 491 GLU D N   1 
ATOM   6983  C CA  . GLU B  1  493 ? 183.084 175.810 171.417 1.00 89.62  ? 491 GLU D CA  1 
ATOM   6984  C C   . GLU B  1  493 ? 182.965 175.574 169.921 1.00 89.62  ? 491 GLU D C   1 
ATOM   6985  O O   . GLU B  1  493 ? 183.132 174.443 169.456 1.00 89.62  ? 491 GLU D O   1 
ATOM   6986  C CB  . GLU B  1  493 ? 184.560 175.909 171.807 1.00 89.62  ? 491 GLU D CB  1 
ATOM   6987  C CG  . GLU B  1  493 ? 185.257 177.160 171.282 1.00 89.62  ? 491 GLU D CG  1 
ATOM   6988  C CD  . GLU B  1  493 ? 186.733 177.200 171.624 1.00 89.62  ? 491 GLU D CD  1 
ATOM   6989  O OE1 . GLU B  1  493 ? 187.286 176.149 172.006 1.00 89.62  ? 491 GLU D OE1 1 
ATOM   6990  O OE2 . GLU B  1  493 ? 187.339 178.285 171.507 1.00 89.62  ? 491 GLU D OE2 1 
ATOM   6991  N N   . ILE B  1  494 ? 182.687 176.637 169.177 1.00 91.78  ? 492 ILE D N   1 
ATOM   6992  C CA  . ILE B  1  494 ? 182.542 176.544 167.729 1.00 91.78  ? 492 ILE D CA  1 
ATOM   6993  C C   . ILE B  1  494 ? 183.914 176.688 167.084 1.00 91.78  ? 492 ILE D C   1 
ATOM   6994  O O   . ILE B  1  494 ? 184.684 177.588 167.437 1.00 91.78  ? 492 ILE D O   1 
ATOM   6995  C CB  . ILE B  1  494 ? 181.568 177.613 167.209 1.00 91.78  ? 492 ILE D CB  1 
ATOM   6996  C CG1 . ILE B  1  494 ? 180.149 177.327 167.710 1.00 91.78  ? 492 ILE D CG1 1 
ATOM   6997  C CG2 . ILE B  1  494 ? 181.596 177.657 165.683 1.00 91.78  ? 492 ILE D CG2 1 
ATOM   6998  C CD1 . ILE B  1  494 ? 179.194 178.497 167.581 1.00 91.78  ? 492 ILE D CD1 1 
ATOM   6999  N N   . LYS B  1  495 ? 184.220 175.798 166.138 1.00 91.40  ? 493 LYS D N   1 
ATOM   7000  C CA  . LYS B  1  495 ? 185.453 175.842 165.360 1.00 91.40  ? 493 LYS D CA  1 
ATOM   7001  C C   . LYS B  1  495 ? 185.114 176.204 163.918 1.00 91.40  ? 493 LYS D C   1 
ATOM   7002  O O   . LYS B  1  495 ? 185.007 175.308 163.073 1.00 91.40  ? 493 LYS D O   1 
ATOM   7003  C CB  . LYS B  1  495 ? 186.178 174.499 165.408 1.00 91.40  ? 493 LYS D CB  1 
ATOM   7004  C CG  . LYS B  1  495 ? 186.543 174.015 166.800 1.00 91.40  ? 493 LYS D CG  1 
ATOM   7005  C CD  . LYS B  1  495 ? 187.514 174.940 167.507 1.00 91.40  ? 493 LYS D CD  1 
ATOM   7006  C CE  . LYS B  1  495 ? 188.035 174.309 168.787 1.00 91.40  ? 493 LYS D CE  1 
ATOM   7007  N NZ  . LYS B  1  495 ? 188.936 175.227 169.533 1.00 91.40  ? 493 LYS D NZ  1 
ATOM   7008  N N   . PRO B  1  496 ? 184.943 177.490 163.591 1.00 94.04  ? 494 PRO D N   1 
ATOM   7009  C CA  . PRO B  1  496 ? 184.353 177.840 162.291 1.00 94.04  ? 494 PRO D CA  1 
ATOM   7010  C C   . PRO B  1  496 ? 185.190 177.453 161.085 1.00 94.04  ? 494 PRO D C   1 
ATOM   7011  O O   . PRO B  1  496 ? 184.625 177.300 159.997 1.00 94.04  ? 494 PRO D O   1 
ATOM   7012  C CB  . PRO B  1  496 ? 184.198 179.361 162.382 1.00 94.04  ? 494 PRO D CB  1 
ATOM   7013  C CG  . PRO B  1  496 ? 185.260 179.778 163.309 1.00 94.04  ? 494 PRO D CG  1 
ATOM   7014  C CD  . PRO B  1  496 ? 185.346 178.694 164.335 1.00 94.04  ? 494 PRO D CD  1 
ATOM   7015  N N   . LEU B  1  497 ? 186.502 177.292 161.228 1.00 93.86  ? 495 LEU D N   1 
ATOM   7016  C CA  . LEU B  1  497 ? 187.372 177.056 160.083 1.00 93.86  ? 495 LEU D CA  1 
ATOM   7017  C C   . LEU B  1  497 ? 187.309 175.590 159.675 1.00 93.86  ? 495 LEU D C   1 
ATOM   7018  O O   . LEU B  1  497 ? 187.458 174.701 160.519 1.00 93.86  ? 495 LEU D O   1 
ATOM   7019  C CB  . LEU B  1  497 ? 188.809 177.454 160.414 1.00 93.86  ? 495 LEU D CB  1 
ATOM   7020  C CG  . LEU B  1  497 ? 189.799 177.502 159.249 1.00 93.86  ? 495 LEU D CG  1 
ATOM   7021  C CD1 . LEU B  1  497 ? 189.424 178.587 158.255 1.00 93.86  ? 495 LEU D CD1 1 
ATOM   7022  C CD2 . LEU B  1  497 ? 191.204 177.720 159.768 1.00 93.86  ? 495 LEU D CD2 1 
ATOM   7023  N N   . GLY B  1  498 ? 187.091 175.341 158.382 1.00 97.39  ? 496 GLY D N   1 
ATOM   7024  C CA  . GLY B  1  498 ? 186.954 173.984 157.892 1.00 97.39  ? 496 GLY D CA  1 
ATOM   7025  C C   . GLY B  1  498 ? 187.352 173.867 156.438 1.00 97.39  ? 496 GLY D C   1 
ATOM   7026  O O   . GLY B  1  498 ? 187.407 174.852 155.698 1.00 97.39  ? 496 GLY D O   1 
ATOM   7027  N N   . ILE B  1  499 ? 187.614 172.623 156.035 1.00 101.59 ? 497 ILE D N   1 
ATOM   7028  C CA  . ILE B  1  499 ? 188.221 172.297 154.748 1.00 101.59 ? 497 ILE D CA  1 
ATOM   7029  C C   . ILE B  1  499 ? 187.420 171.176 154.100 1.00 101.59 ? 497 ILE D C   1 
ATOM   7030  O O   . ILE B  1  499 ? 186.963 170.254 154.782 1.00 101.59 ? 497 ILE D O   1 
ATOM   7031  C CB  . ILE B  1  499 ? 189.697 171.882 154.930 1.00 101.59 ? 497 ILE D CB  1 
ATOM   7032  C CG1 . ILE B  1  499 ? 190.545 173.096 155.311 1.00 101.59 ? 497 ILE D CG1 1 
ATOM   7033  C CG2 . ILE B  1  499 ? 190.242 171.225 153.669 1.00 101.59 ? 497 ILE D CG2 1 
ATOM   7034  C CD1 . ILE B  1  499 ? 191.830 172.745 156.001 1.00 101.59 ? 497 ILE D CD1 1 
ATOM   7035  N N   . ALA B  1  500 ? 187.253 171.252 152.783 1.00 103.17 ? 498 ALA D N   1 
ATOM   7036  C CA  . ALA B  1  500 ? 186.580 170.203 152.032 1.00 103.17 ? 498 ALA D CA  1 
ATOM   7037  C C   . ALA B  1  500 ? 187.013 170.292 150.577 1.00 103.17 ? 498 ALA D C   1 
ATOM   7038  O O   . ALA B  1  500 ? 187.435 171.361 150.119 1.00 103.17 ? 498 ALA D O   1 
ATOM   7039  C CB  . ALA B  1  500 ? 185.056 170.329 152.141 1.00 103.17 ? 498 ALA D CB  1 
ATOM   7040  N N   . PRO B  1  501 ? 186.913 169.199 149.819 1.00 103.91 ? 499 PRO D N   1 
ATOM   7041  C CA  . PRO B  1  501 ? 187.244 169.261 148.393 1.00 103.91 ? 499 PRO D CA  1 
ATOM   7042  C C   . PRO B  1  501 ? 186.103 169.843 147.575 1.00 103.91 ? 499 PRO D C   1 
ATOM   7043  O O   . PRO B  1  501 ? 184.981 170.018 148.051 1.00 103.91 ? 499 PRO D O   1 
ATOM   7044  C CB  . PRO B  1  501 ? 187.484 167.796 148.022 1.00 103.91 ? 499 PRO D CB  1 
ATOM   7045  C CG  . PRO B  1  501 ? 186.601 167.056 148.918 1.00 103.91 ? 499 PRO D CG  1 
ATOM   7046  C CD  . PRO B  1  501 ? 186.550 167.826 150.214 1.00 103.91 ? 499 PRO D CD  1 
ATOM   7047  N N   . THR B  1  502 ? 186.412 170.137 146.316 1.00 106.86 ? 500 THR D N   1 
ATOM   7048  C CA  . THR B  1  502 ? 185.429 170.694 145.397 1.00 106.86 ? 500 THR D CA  1 
ATOM   7049  C C   . THR B  1  502 ? 185.916 170.466 143.967 1.00 106.86 ? 500 THR D C   1 
ATOM   7050  O O   . THR B  1  502 ? 186.825 169.667 143.723 1.00 106.86 ? 500 THR D O   1 
ATOM   7051  C CB  . THR B  1  502 ? 185.186 172.177 145.705 1.00 106.86 ? 500 THR D CB  1 
ATOM   7052  O OG1 . THR B  1  502 ? 184.125 172.672 144.879 1.00 106.86 ? 500 THR D OG1 1 
ATOM   7053  C CG2 . THR B  1  502 ? 186.439 172.995 145.453 1.00 106.86 ? 500 THR D CG2 1 
ATOM   7054  N N   . ARG B  1  503 ? 185.299 171.177 143.021 1.00 110.86 ? 501 ARG D N   1 
ATOM   7055  C CA  . ARG B  1  503 ? 185.583 171.040 141.597 1.00 110.86 ? 501 ARG D CA  1 
ATOM   7056  C C   . ARG B  1  503 ? 186.148 172.311 140.974 1.00 110.86 ? 501 ARG D C   1 
ATOM   7057  O O   . ARG B  1  503 ? 185.754 172.661 139.857 1.00 110.86 ? 501 ARG D O   1 
ATOM   7058  C CB  . ARG B  1  503 ? 184.312 170.635 140.844 1.00 110.86 ? 501 ARG D CB  1 
ATOM   7059  C CG  . ARG B  1  503 ? 183.659 169.352 141.323 1.00 110.86 ? 501 ARG D CG  1 
ATOM   7060  C CD  . ARG B  1  503 ? 182.297 169.169 140.674 1.00 110.86 ? 501 ARG D CD  1 
ATOM   7061  N NE  . ARG B  1  503 ? 182.377 169.140 139.218 1.00 110.86 ? 501 ARG D NE  1 
ATOM   7062  C CZ  . ARG B  1  503 ? 181.337 169.218 138.397 1.00 110.86 ? 501 ARG D CZ  1 
ATOM   7063  N NH1 . ARG B  1  503 ? 180.098 169.340 138.850 1.00 110.86 ? 501 ARG D NH1 1 
ATOM   7064  N NH2 . ARG B  1  503 ? 181.543 169.177 137.083 1.00 110.86 ? 501 ARG D NH2 1 
ATOM   7065  N N   . CYS B  1  504 ? 187.045 173.021 141.658 1.00 108.61 ? 502 CYS D N   1 
ATOM   7066  C CA  . CYS B  1  504 ? 187.581 174.265 141.118 1.00 108.61 ? 502 CYS D CA  1 
ATOM   7067  C C   . CYS B  1  504 ? 188.974 174.542 141.665 1.00 108.61 ? 502 CYS D C   1 
ATOM   7068  O O   . CYS B  1  504 ? 189.216 174.418 142.869 1.00 108.61 ? 502 CYS D O   1 
ATOM   7069  C CB  . CYS B  1  504 ? 186.652 175.445 141.433 1.00 108.61 ? 502 CYS D CB  1 
ATOM   7070  S SG  . CYS B  1  504 ? 186.053 175.490 143.133 1.00 108.61 ? 502 CYS D SG  1 
ATOM   7071  N N   . LYS B  1  505 ? 189.879 174.926 140.766 1.00 107.04 ? 503 LYS D N   1 
ATOM   7072  C CA  . LYS B  1  505 ? 191.240 175.309 141.111 1.00 107.04 ? 503 LYS D CA  1 
ATOM   7073  C C   . LYS B  1  505 ? 191.332 176.819 141.300 1.00 107.04 ? 503 LYS D C   1 
ATOM   7074  O O   . LYS B  1  505 ? 190.561 177.591 140.727 1.00 107.04 ? 503 LYS D O   1 
ATOM   7075  C CB  . LYS B  1  505 ? 192.222 174.856 140.027 1.00 107.04 ? 503 LYS D CB  1 
ATOM   7076  C CG  . LYS B  1  505 ? 193.688 175.000 140.419 1.00 107.04 ? 503 LYS D CG  1 
ATOM   7077  C CD  . LYS B  1  505 ? 194.632 174.470 139.359 1.00 107.04 ? 503 LYS D CD  1 
ATOM   7078  C CE  . LYS B  1  505 ? 196.071 174.526 139.853 1.00 107.04 ? 503 LYS D CE  1 
ATOM   7079  N NZ  . LYS B  1  505 ? 197.049 174.032 138.849 1.00 107.04 ? 503 LYS D NZ  1 
ATOM   7080  N N   . ARG B  1  506 ? 192.304 177.232 142.114 1.00 106.85 ? 504 ARG D N   1 
ATOM   7081  C CA  . ARG B  1  506 ? 192.431 178.638 142.481 1.00 106.85 ? 504 ARG D CA  1 
ATOM   7082  C C   . ARG B  1  506 ? 192.783 179.511 141.283 1.00 106.85 ? 504 ARG D C   1 
ATOM   7083  O O   . ARG B  1  506 ? 192.301 180.645 141.176 1.00 106.85 ? 504 ARG D O   1 
ATOM   7084  C CB  . ARG B  1  506 ? 193.488 178.785 143.575 1.00 106.85 ? 504 ARG D CB  1 
ATOM   7085  C CG  . ARG B  1  506 ? 193.760 180.212 144.013 1.00 106.85 ? 504 ARG D CG  1 
ATOM   7086  C CD  . ARG B  1  506 ? 194.639 180.231 145.242 1.00 106.85 ? 504 ARG D CD  1 
ATOM   7087  N NE  . ARG B  1  506 ? 195.078 181.577 145.580 1.00 106.85 ? 504 ARG D NE  1 
ATOM   7088  C CZ  . ARG B  1  506 ? 195.908 181.874 146.571 1.00 106.85 ? 504 ARG D CZ  1 
ATOM   7089  N NH1 . ARG B  1  506 ? 196.421 180.937 147.354 1.00 106.85 ? 504 ARG D NH1 1 
ATOM   7090  N NH2 . ARG B  1  506 ? 196.235 183.145 146.781 1.00 106.85 ? 504 ARG D NH2 1 
ATOM   7091  N N   . ARG B  1  507 ? 193.628 179.010 140.386 1.00 115.13 ? 505 ARG D N   1 
ATOM   7092  C CA  . ARG B  1  507 ? 194.220 179.822 139.318 1.00 115.13 ? 505 ARG D CA  1 
ATOM   7093  C C   . ARG B  1  507 ? 194.929 181.039 139.897 1.00 115.13 ? 505 ARG D C   1 
ATOM   7094  O O   . ARG B  1  507 ? 194.389 182.144 139.884 1.00 115.13 ? 505 ARG D O   1 
ATOM   7095  C CB  . ARG B  1  507 ? 193.169 180.280 138.301 1.00 115.13 ? 505 ARG D CB  1 
ATOM   7096  C CG  . ARG B  1  507 ? 192.564 179.167 137.454 1.00 115.13 ? 505 ARG D CG  1 
ATOM   7097  C CD  . ARG B  1  507 ? 191.519 179.723 136.495 1.00 115.13 ? 505 ARG D CD  1 
ATOM   7098  N NE  . ARG B  1  507 ? 192.090 180.707 135.582 1.00 115.13 ? 505 ARG D NE  1 
ATOM   7099  C CZ  . ARG B  1  507 ? 191.391 181.573 134.858 1.00 115.13 ? 505 ARG D CZ  1 
ATOM   7100  N NH1 . ARG B  1  507 ? 190.068 181.616 134.907 1.00 115.13 ? 505 ARG D NH1 1 
ATOM   7101  N NH2 . ARG B  1  507 ? 192.037 182.423 134.065 1.00 115.13 ? 505 ARG D NH2 1 
ATOM   7102  N N   . LEU C  1  39  ? 175.551 208.438 143.247 1.00 67.83  ? 34  LEU I N   1 
ATOM   7103  C CA  . LEU C  1  39  ? 174.961 207.442 142.363 1.00 67.83  ? 34  LEU I CA  1 
ATOM   7104  C C   . LEU C  1  39  ? 175.336 206.017 142.773 1.00 67.83  ? 34  LEU I C   1 
ATOM   7105  O O   . LEU C  1  39  ? 174.702 205.065 142.328 1.00 67.83  ? 34  LEU I O   1 
ATOM   7106  C CB  . LEU C  1  39  ? 175.389 207.705 140.914 1.00 67.83  ? 34  LEU I CB  1 
ATOM   7107  C CG  . LEU C  1  39  ? 174.806 206.820 139.804 1.00 67.83  ? 34  LEU I CG  1 
ATOM   7108  C CD1 . LEU C  1  39  ? 173.293 206.919 139.757 1.00 67.83  ? 34  LEU I CD1 1 
ATOM   7109  C CD2 . LEU C  1  39  ? 175.402 207.199 138.457 1.00 67.83  ? 34  LEU I CD2 1 
ATOM   7110  N N   . TRP C  1  40  ? 176.372 205.859 143.599 1.00 74.03  ? 35  TRP I N   1 
ATOM   7111  C CA  . TRP C  1  40  ? 176.772 204.553 144.107 1.00 74.03  ? 35  TRP I CA  1 
ATOM   7112  C C   . TRP C  1  40  ? 177.330 204.701 145.513 1.00 74.03  ? 35  TRP I C   1 
ATOM   7113  O O   . TRP C  1  40  ? 177.991 205.693 145.824 1.00 74.03  ? 35  TRP I O   1 
ATOM   7114  C CB  . TRP C  1  40  ? 177.825 203.890 143.213 1.00 74.03  ? 35  TRP I CB  1 
ATOM   7115  C CG  . TRP C  1  40  ? 177.347 203.618 141.836 1.00 74.03  ? 35  TRP I CG  1 
ATOM   7116  C CD1 . TRP C  1  40  ? 177.442 204.447 140.762 1.00 74.03  ? 35  TRP I CD1 1 
ATOM   7117  C CD2 . TRP C  1  40  ? 176.691 202.436 141.375 1.00 74.03  ? 35  TRP I CD2 1 
ATOM   7118  N NE1 . TRP C  1  40  ? 176.886 203.857 139.657 1.00 74.03  ? 35  TRP I NE1 1 
ATOM   7119  C CE2 . TRP C  1  40  ? 176.417 202.619 140.008 1.00 74.03  ? 35  TRP I CE2 1 
ATOM   7120  C CE3 . TRP C  1  40  ? 176.308 201.239 141.986 1.00 74.03  ? 35  TRP I CE3 1 
ATOM   7121  C CZ2 . TRP C  1  40  ? 175.780 201.651 139.240 1.00 74.03  ? 35  TRP I CZ2 1 
ATOM   7122  C CZ3 . TRP C  1  40  ? 175.674 200.281 141.221 1.00 74.03  ? 35  TRP I CZ3 1 
ATOM   7123  C CH2 . TRP C  1  40  ? 175.417 200.492 139.862 1.00 74.03  ? 35  TRP I CH2 1 
ATOM   7124  N N   . VAL C  1  41  ? 177.073 203.699 146.353 1.00 76.20  ? 36  VAL I N   1 
ATOM   7125  C CA  . VAL C  1  41  ? 177.533 203.740 147.734 1.00 76.20  ? 36  VAL I CA  1 
ATOM   7126  C C   . VAL C  1  41  ? 179.051 203.659 147.760 1.00 76.20  ? 36  VAL I C   1 
ATOM   7127  O O   . VAL C  1  41  ? 179.671 203.007 146.911 1.00 76.20  ? 36  VAL I O   1 
ATOM   7128  C CB  . VAL C  1  41  ? 176.905 202.595 148.548 1.00 76.20  ? 36  VAL I CB  1 
ATOM   7129  C CG1 . VAL C  1  41  ? 177.387 202.639 149.982 1.00 76.20  ? 36  VAL I CG1 1 
ATOM   7130  C CG2 . VAL C  1  41  ? 175.391 202.666 148.510 1.00 76.20  ? 36  VAL I CG2 1 
ATOM   7131  N N   . THR C  1  42  ? 179.659 204.327 148.736 1.00 75.49  ? 37  THR I N   1 
ATOM   7132  C CA  . THR C  1  42  ? 181.101 204.288 148.920 1.00 75.49  ? 37  THR I CA  1 
ATOM   7133  C C   . THR C  1  42  ? 181.404 204.350 150.406 1.00 75.49  ? 37  THR I C   1 
ATOM   7134  O O   . THR C  1  42  ? 180.749 205.085 151.147 1.00 75.49  ? 37  THR I O   1 
ATOM   7135  C CB  . THR C  1  42  ? 181.782 205.439 148.181 1.00 75.49  ? 37  THR I CB  1 
ATOM   7136  O OG1 . THR C  1  42  ? 181.656 205.225 146.775 1.00 75.49  ? 37  THR I OG1 1 
ATOM   7137  C CG2 . THR C  1  42  ? 183.248 205.523 148.533 1.00 75.49  ? 37  THR I CG2 1 
ATOM   7138  N N   . VAL C  1  43  ? 182.399 203.580 150.827 1.00 76.52  ? 38  VAL I N   1 
ATOM   7139  C CA  . VAL C  1  43  ? 182.774 203.458 152.229 1.00 76.52  ? 38  VAL I CA  1 
ATOM   7140  C C   . VAL C  1  43  ? 184.028 204.280 152.463 1.00 76.52  ? 38  VAL I C   1 
ATOM   7141  O O   . VAL C  1  43  ? 185.019 204.127 151.740 1.00 76.52  ? 38  VAL I O   1 
ATOM   7142  C CB  . VAL C  1  43  ? 183.010 201.988 152.612 1.00 76.52  ? 38  VAL I CB  1 
ATOM   7143  C CG1 . VAL C  1  43  ? 183.390 201.877 154.081 1.00 76.52  ? 38  VAL I CG1 1 
ATOM   7144  C CG2 . VAL C  1  43  ? 181.779 201.157 152.301 1.00 76.52  ? 38  VAL I CG2 1 
ATOM   7145  N N   . TYR C  1  44  ? 183.989 205.147 153.470 1.00 72.14  ? 39  TYR I N   1 
ATOM   7146  C CA  . TYR C  1  44  ? 185.135 205.944 153.881 1.00 72.14  ? 39  TYR I CA  1 
ATOM   7147  C C   . TYR C  1  44  ? 185.589 205.514 155.265 1.00 72.14  ? 39  TYR I C   1 
ATOM   7148  O O   . TYR C  1  44  ? 184.767 205.170 156.119 1.00 72.14  ? 39  TYR I O   1 
ATOM   7149  C CB  . TYR C  1  44  ? 184.798 207.432 153.902 1.00 72.14  ? 39  TYR I CB  1 
ATOM   7150  C CG  . TYR C  1  44  ? 184.557 208.017 152.543 1.00 72.14  ? 39  TYR I CG  1 
ATOM   7151  C CD1 . TYR C  1  44  ? 183.311 207.953 151.957 1.00 72.14  ? 39  TYR I CD1 1 
ATOM   7152  C CD2 . TYR C  1  44  ? 185.575 208.639 151.848 1.00 72.14  ? 39  TYR I CD2 1 
ATOM   7153  C CE1 . TYR C  1  44  ? 183.085 208.490 150.718 1.00 72.14  ? 39  TYR I CE1 1 
ATOM   7154  C CE2 . TYR C  1  44  ? 185.357 209.178 150.609 1.00 72.14  ? 39  TYR I CE2 1 
ATOM   7155  C CZ  . TYR C  1  44  ? 184.110 209.099 150.048 1.00 72.14  ? 39  TYR I CZ  1 
ATOM   7156  O OH  . TYR C  1  44  ? 183.886 209.636 148.806 1.00 72.14  ? 39  TYR I OH  1 
ATOM   7157  N N   . TYR C  1  45  ? 186.900 205.529 155.474 1.00 72.30  ? 40  TYR I N   1 
ATOM   7158  C CA  . TYR C  1  45  ? 187.507 205.290 156.772 1.00 72.30  ? 40  TYR I CA  1 
ATOM   7159  C C   . TYR C  1  45  ? 188.203 206.565 157.215 1.00 72.30  ? 40  TYR I C   1 
ATOM   7160  O O   . TYR C  1  45  ? 188.681 207.340 156.383 1.00 72.30  ? 40  TYR I O   1 
ATOM   7161  C CB  . TYR C  1  45  ? 188.503 204.142 156.716 1.00 72.30  ? 40  TYR I CB  1 
ATOM   7162  C CG  . TYR C  1  45  ? 188.869 203.596 158.068 1.00 72.30  ? 40  TYR I CG  1 
ATOM   7163  C CD1 . TYR C  1  45  ? 187.992 202.785 158.763 1.00 72.30  ? 40  TYR I CD1 1 
ATOM   7164  C CD2 . TYR C  1  45  ? 190.092 203.881 158.646 1.00 72.30  ? 40  TYR I CD2 1 
ATOM   7165  C CE1 . TYR C  1  45  ? 188.317 202.279 159.994 1.00 72.30  ? 40  TYR I CE1 1 
ATOM   7166  C CE2 . TYR C  1  45  ? 190.427 203.376 159.877 1.00 72.30  ? 40  TYR I CE2 1 
ATOM   7167  C CZ  . TYR C  1  45  ? 189.534 202.576 160.547 1.00 72.30  ? 40  TYR I CZ  1 
ATOM   7168  O OH  . TYR C  1  45  ? 189.856 202.067 161.779 1.00 72.30  ? 40  TYR I OH  1 
ATOM   7169  N N   . GLY C  1  46  ? 188.251 206.788 158.521 1.00 74.23  ? 41  GLY I N   1 
ATOM   7170  C CA  . GLY C  1  46  ? 188.790 208.025 159.043 1.00 74.23  ? 41  GLY I CA  1 
ATOM   7171  C C   . GLY C  1  46  ? 187.863 209.210 158.932 1.00 74.23  ? 41  GLY I C   1 
ATOM   7172  O O   . GLY C  1  46  ? 188.337 210.351 158.945 1.00 74.23  ? 41  GLY I O   1 
ATOM   7173  N N   . VAL C  1  47  ? 186.564 208.981 158.808 1.00 74.47  ? 42  VAL I N   1 
ATOM   7174  C CA  . VAL C  1  47  ? 185.605 210.086 158.711 1.00 74.47  ? 42  VAL I CA  1 
ATOM   7175  C C   . VAL C  1  47  ? 185.605 210.862 160.023 1.00 74.47  ? 42  VAL I C   1 
ATOM   7176  O O   . VAL C  1  47  ? 185.608 210.237 161.097 1.00 74.47  ? 42  VAL I O   1 
ATOM   7177  C CB  . VAL C  1  47  ? 184.215 209.536 158.392 1.00 74.47  ? 42  VAL I CB  1 
ATOM   7178  C CG1 . VAL C  1  47  ? 183.131 210.551 158.688 1.00 74.47  ? 42  VAL I CG1 1 
ATOM   7179  C CG2 . VAL C  1  47  ? 184.148 209.104 156.942 1.00 74.47  ? 42  VAL I CG2 1 
ATOM   7180  N N   . PRO C  1  48  ? 185.590 212.207 160.012 1.00 72.97  ? 43  PRO I N   1 
ATOM   7181  C CA  . PRO C  1  48  ? 185.520 212.931 161.299 1.00 72.97  ? 43  PRO I CA  1 
ATOM   7182  C C   . PRO C  1  48  ? 184.107 213.028 161.867 1.00 72.97  ? 43  PRO I C   1 
ATOM   7183  O O   . PRO C  1  48  ? 183.418 214.039 161.768 1.00 72.97  ? 43  PRO I O   1 
ATOM   7184  C CB  . PRO C  1  48  ? 186.075 214.307 160.931 1.00 72.97  ? 43  PRO I CB  1 
ATOM   7185  C CG  . PRO C  1  48  ? 185.645 214.494 159.546 1.00 72.97  ? 43  PRO I CG  1 
ATOM   7186  C CD  . PRO C  1  48  ? 185.784 213.148 158.895 1.00 72.97  ? 43  PRO I CD  1 
ATOM   7187  N N   . VAL C  1  49  ? 183.661 211.935 162.481 1.00 75.01  ? 44  VAL I N   1 
ATOM   7188  C CA  . VAL C  1  49  ? 182.355 211.854 163.123 1.00 75.01  ? 44  VAL I CA  1 
ATOM   7189  C C   . VAL C  1  49  ? 182.551 211.289 164.518 1.00 75.01  ? 44  VAL I C   1 
ATOM   7190  O O   . VAL C  1  49  ? 183.343 210.361 164.713 1.00 75.01  ? 44  VAL I O   1 
ATOM   7191  C CB  . VAL C  1  49  ? 181.372 210.985 162.312 1.00 75.01  ? 44  VAL I CB  1 
ATOM   7192  C CG1 . VAL C  1  49  ? 180.171 210.570 163.156 1.00 75.01  ? 44  VAL I CG1 1 
ATOM   7193  C CG2 . VAL C  1  49  ? 180.899 211.742 161.091 1.00 75.01  ? 44  VAL I CG2 1 
ATOM   7194  N N   . TRP C  1  50  ? 181.831 211.851 165.487 1.00 77.90  ? 45  TRP I N   1 
ATOM   7195  C CA  . TRP C  1  50  ? 181.910 211.416 166.871 1.00 77.90  ? 45  TRP I CA  1 
ATOM   7196  C C   . TRP C  1  50  ? 180.515 211.294 167.462 1.00 77.90  ? 45  TRP I C   1 
ATOM   7197  O O   . TRP C  1  50  ? 179.539 211.821 166.926 1.00 77.90  ? 45  TRP I O   1 
ATOM   7198  C CB  . TRP C  1  50  ? 182.748 212.377 167.718 1.00 77.90  ? 45  TRP I CB  1 
ATOM   7199  C CG  . TRP C  1  50  ? 182.198 213.761 167.783 1.00 77.90  ? 45  TRP I CG  1 
ATOM   7200  C CD1 . TRP C  1  50  ? 181.264 214.231 168.655 1.00 77.90  ? 45  TRP I CD1 1 
ATOM   7201  C CD2 . TRP C  1  50  ? 182.557 214.864 166.949 1.00 77.90  ? 45  TRP I CD2 1 
ATOM   7202  N NE1 . TRP C  1  50  ? 181.013 215.555 168.411 1.00 77.90  ? 45  TRP I NE1 1 
ATOM   7203  C CE2 . TRP C  1  50  ? 181.797 215.969 167.369 1.00 77.90  ? 45  TRP I CE2 1 
ATOM   7204  C CE3 . TRP C  1  50  ? 183.447 215.024 165.887 1.00 77.90  ? 45  TRP I CE3 1 
ATOM   7205  C CZ2 . TRP C  1  50  ? 181.899 217.214 166.764 1.00 77.90  ? 45  TRP I CZ2 1 
ATOM   7206  C CZ3 . TRP C  1  50  ? 183.546 216.262 165.289 1.00 77.90  ? 45  TRP I CZ3 1 
ATOM   7207  C CH2 . TRP C  1  50  ? 182.777 217.340 165.728 1.00 77.90  ? 45  TRP I CH2 1 
ATOM   7208  N N   . LYS C  1  51  ? 180.443 210.583 168.583 1.00 79.08  ? 46  LYS I N   1 
ATOM   7209  C CA  . LYS C  1  51  ? 179.212 210.401 169.333 1.00 79.08  ? 46  LYS I CA  1 
ATOM   7210  C C   . LYS C  1  51  ? 179.517 210.539 170.815 1.00 79.08  ? 46  LYS I C   1 
ATOM   7211  O O   . LYS C  1  51  ? 180.640 210.288 171.256 1.00 79.08  ? 46  LYS I O   1 
ATOM   7212  C CB  . LYS C  1  51  ? 178.581 209.031 169.065 1.00 79.08  ? 46  LYS I CB  1 
ATOM   7213  C CG  . LYS C  1  51  ? 178.218 208.777 167.614 1.00 79.08  ? 46  LYS I CG  1 
ATOM   7214  C CD  . LYS C  1  51  ? 177.059 209.649 167.160 1.00 79.08  ? 46  LYS I CD  1 
ATOM   7215  C CE  . LYS C  1  51  ? 176.651 209.324 165.733 1.00 79.08  ? 46  LYS I CE  1 
ATOM   7216  N NZ  . LYS C  1  51  ? 175.439 210.074 165.316 1.00 79.08  ? 46  LYS I NZ  1 
ATOM   7217  N N   . ASP C  1  52  ? 178.508 210.940 171.579 1.00 80.83  ? 47  ASP I N   1 
ATOM   7218  C CA  . ASP C  1  52  ? 178.665 211.032 173.024 1.00 80.83  ? 47  ASP I CA  1 
ATOM   7219  C C   . ASP C  1  52  ? 178.907 209.645 173.600 1.00 80.83  ? 47  ASP I C   1 
ATOM   7220  O O   . ASP C  1  52  ? 178.292 208.667 173.168 1.00 80.83  ? 47  ASP I O   1 
ATOM   7221  C CB  . ASP C  1  52  ? 177.425 211.654 173.656 1.00 80.83  ? 47  ASP I CB  1 
ATOM   7222  C CG  . ASP C  1  52  ? 177.075 212.991 173.048 1.00 80.83  ? 47  ASP I CG  1 
ATOM   7223  O OD1 . ASP C  1  52  ? 177.812 213.441 172.149 1.00 80.83  ? 47  ASP I OD1 1 
ATOM   7224  O OD2 . ASP C  1  52  ? 176.061 213.589 173.463 1.00 80.83  ? 47  ASP I OD2 1 
ATOM   7225  N N   . ALA C  1  53  ? 179.812 209.556 174.569 1.00 79.69  ? 48  ALA I N   1 
ATOM   7226  C CA  . ALA C  1  53  ? 180.126 208.275 175.179 1.00 79.69  ? 48  ALA I CA  1 
ATOM   7227  C C   . ALA C  1  53  ? 180.766 208.516 176.534 1.00 79.69  ? 48  ALA I C   1 
ATOM   7228  O O   . ALA C  1  53  ? 181.244 209.613 176.829 1.00 79.69  ? 48  ALA I O   1 
ATOM   7229  C CB  . ALA C  1  53  ? 181.053 207.444 174.291 1.00 79.69  ? 48  ALA I CB  1 
ATOM   7230  N N   . GLU C  1  54  ? 180.774 207.465 177.349 1.00 84.85  ? 49  GLU I N   1 
ATOM   7231  C CA  . GLU C  1  54  ? 181.313 207.502 178.700 1.00 84.85  ? 49  GLU I CA  1 
ATOM   7232  C C   . GLU C  1  54  ? 182.380 206.430 178.834 1.00 84.85  ? 49  GLU I C   1 
ATOM   7233  O O   . GLU C  1  54  ? 182.156 205.277 178.453 1.00 84.85  ? 49  GLU I O   1 
ATOM   7234  C CB  . GLU C  1  54  ? 180.205 207.286 179.730 1.00 84.85  ? 49  GLU I CB  1 
ATOM   7235  C CG  . GLU C  1  54  ? 179.062 208.276 179.600 1.00 84.85  ? 49  GLU I CG  1 
ATOM   7236  C CD  . GLU C  1  54  ? 178.063 208.168 180.732 1.00 84.85  ? 49  GLU I CD  1 
ATOM   7237  O OE1 . GLU C  1  54  ? 178.112 207.167 181.475 1.00 84.85  ? 49  GLU I OE1 1 
ATOM   7238  O OE2 . GLU C  1  54  ? 177.231 209.087 180.879 1.00 84.85  ? 49  GLU I OE2 1 
ATOM   7239  N N   . THR C  1  55  ? 183.535 206.810 179.375 1.00 83.65  ? 50  THR I N   1 
ATOM   7240  C CA  . THR C  1  55  ? 184.662 205.898 179.478 1.00 83.65  ? 50  THR I CA  1 
ATOM   7241  C C   . THR C  1  55  ? 185.568 206.341 180.613 1.00 83.65  ? 50  THR I C   1 
ATOM   7242  O O   . THR C  1  55  ? 185.477 207.467 181.104 1.00 83.65  ? 50  THR I O   1 
ATOM   7243  C CB  . THR C  1  55  ? 185.465 205.837 178.178 1.00 83.65  ? 50  THR I CB  1 
ATOM   7244  O OG1 . THR C  1  55  ? 186.443 204.797 178.275 1.00 83.65  ? 50  THR I OG1 1 
ATOM   7245  C CG2 . THR C  1  55  ? 186.176 207.156 177.922 1.00 83.65  ? 50  THR I CG2 1 
ATOM   7246  N N   . THR C  1  56  ? 186.448 205.434 181.022 1.00 85.52  ? 51  THR I N   1 
ATOM   7247  C CA  . THR C  1  56  ? 187.420 205.752 182.055 1.00 85.52  ? 51  THR I CA  1 
ATOM   7248  C C   . THR C  1  56  ? 188.433 206.755 181.528 1.00 85.52  ? 51  THR I C   1 
ATOM   7249  O O   . THR C  1  56  ? 188.814 206.714 180.356 1.00 85.52  ? 51  THR I O   1 
ATOM   7250  C CB  . THR C  1  56  ? 188.136 204.489 182.520 1.00 85.52  ? 51  THR I CB  1 
ATOM   7251  O OG1 . THR C  1  56  ? 187.172 203.464 182.790 1.00 85.52  ? 51  THR I OG1 1 
ATOM   7252  C CG2 . THR C  1  56  ? 188.941 204.768 183.777 1.00 85.52  ? 51  THR I CG2 1 
ATOM   7253  N N   . LEU C  1  57  ? 188.865 207.659 182.402 1.00 84.93  ? 52  LEU I N   1 
ATOM   7254  C CA  . LEU C  1  57  ? 189.815 208.710 182.061 1.00 84.93  ? 52  LEU I CA  1 
ATOM   7255  C C   . LEU C  1  57  ? 191.067 208.564 182.910 1.00 84.93  ? 52  LEU I C   1 
ATOM   7256  O O   . LEU C  1  57  ? 190.980 208.415 184.132 1.00 84.93  ? 52  LEU I O   1 
ATOM   7257  C CB  . LEU C  1  57  ? 189.197 210.091 182.273 1.00 84.93  ? 52  LEU I CB  1 
ATOM   7258  C CG  . LEU C  1  57  ? 187.928 210.388 181.477 1.00 84.93  ? 52  LEU I CG  1 
ATOM   7259  C CD1 . LEU C  1  57  ? 187.349 211.708 181.922 1.00 84.93  ? 52  LEU I CD1 1 
ATOM   7260  C CD2 . LEU C  1  57  ? 188.202 210.417 179.989 1.00 84.93  ? 52  LEU I CD2 1 
ATOM   7261  N N   . PHE C  1  58  ? 192.224 208.610 182.261 1.00 88.15  ? 53  PHE I N   1 
ATOM   7262  C CA  . PHE C  1  58  ? 193.483 208.585 182.983 1.00 88.15  ? 53  PHE I CA  1 
ATOM   7263  C C   . PHE C  1  58  ? 193.673 209.880 183.756 1.00 88.15  ? 53  PHE I C   1 
ATOM   7264  O O   . PHE C  1  58  ? 193.147 210.931 183.385 1.00 88.15  ? 53  PHE I O   1 
ATOM   7265  C CB  . PHE C  1  58  ? 194.646 208.391 182.016 1.00 88.15  ? 53  PHE I CB  1 
ATOM   7266  C CG  . PHE C  1  58  ? 194.576 207.114 181.250 1.00 88.15  ? 53  PHE I CG  1 
ATOM   7267  C CD1 . PHE C  1  58  ? 194.868 205.913 181.866 1.00 88.15  ? 53  PHE I CD1 1 
ATOM   7268  C CD2 . PHE C  1  58  ? 194.215 207.108 179.919 1.00 88.15  ? 53  PHE I CD2 1 
ATOM   7269  C CE1 . PHE C  1  58  ? 194.801 204.729 181.167 1.00 88.15  ? 53  PHE I CE1 1 
ATOM   7270  C CE2 . PHE C  1  58  ? 194.148 205.924 179.215 1.00 88.15  ? 53  PHE I CE2 1 
ATOM   7271  C CZ  . PHE C  1  58  ? 194.440 204.733 179.840 1.00 88.15  ? 53  PHE I CZ  1 
ATOM   7272  N N   . CYS C  1  59  ? 194.425 209.791 184.847 1.00 95.58  ? 54  CYS I N   1 
ATOM   7273  C CA  . CYS C  1  59  ? 194.884 210.949 185.598 1.00 95.58  ? 54  CYS I CA  1 
ATOM   7274  C C   . CYS C  1  59  ? 196.369 211.137 185.343 1.00 95.58  ? 54  CYS I C   1 
ATOM   7275  O O   . CYS C  1  59  ? 197.141 210.177 185.409 1.00 95.58  ? 54  CYS I O   1 
ATOM   7276  C CB  . CYS C  1  59  ? 194.638 210.776 187.095 1.00 95.58  ? 54  CYS I CB  1 
ATOM   7277  S SG  . CYS C  1  59  ? 195.128 212.208 188.071 1.00 95.58  ? 54  CYS I SG  1 
ATOM   7278  N N   . ALA C  1  60  ? 196.766 212.370 185.044 1.00 100.22 ? 55  ALA I N   1 
ATOM   7279  C CA  . ALA C  1  60  ? 198.146 212.678 184.703 1.00 100.22 ? 55  ALA I CA  1 
ATOM   7280  C C   . ALA C  1  60  ? 198.574 213.946 185.419 1.00 100.22 ? 55  ALA I C   1 
ATOM   7281  O O   . ALA C  1  60  ? 197.823 214.923 185.471 1.00 100.22 ? 55  ALA I O   1 
ATOM   7282  C CB  . ALA C  1  60  ? 198.321 212.848 183.191 1.00 100.22 ? 55  ALA I CB  1 
ATOM   7283  N N   . SER C  1  61  ? 199.783 213.920 185.965 1.00 107.60 ? 56  SER I N   1 
ATOM   7284  C CA  . SER C  1  61  ? 200.349 215.045 186.692 1.00 107.60 ? 56  SER I CA  1 
ATOM   7285  C C   . SER C  1  61  ? 201.298 215.826 185.793 1.00 107.60 ? 56  SER I C   1 
ATOM   7286  O O   . SER C  1  61  ? 201.569 215.451 184.651 1.00 107.60 ? 56  SER I O   1 
ATOM   7287  C CB  . SER C  1  61  ? 201.078 214.558 187.945 1.00 107.60 ? 56  SER I CB  1 
ATOM   7288  O OG  . SER C  1  61  ? 200.212 213.794 188.763 1.00 107.60 ? 56  SER I OG  1 
ATOM   7289  N N   . ASP C  1  62  ? 201.806 216.931 186.332 1.00 119.71 ? 57  ASP I N   1 
ATOM   7290  C CA  . ASP C  1  62  ? 202.697 217.791 185.570 1.00 119.71 ? 57  ASP I CA  1 
ATOM   7291  C C   . ASP C  1  62  ? 203.987 217.056 185.231 1.00 119.71 ? 57  ASP I C   1 
ATOM   7292  O O   . ASP C  1  62  ? 204.437 216.174 185.968 1.00 119.71 ? 57  ASP I O   1 
ATOM   7293  C CB  . ASP C  1  62  ? 203.007 219.063 186.359 1.00 119.71 ? 57  ASP I CB  1 
ATOM   7294  C CG  . ASP C  1  62  ? 201.802 219.969 186.502 1.00 119.71 ? 57  ASP I CG  1 
ATOM   7295  O OD1 . ASP C  1  62  ? 201.042 220.112 185.523 1.00 119.71 ? 57  ASP I OD1 1 
ATOM   7296  O OD2 . ASP C  1  62  ? 201.616 220.540 187.596 1.00 119.71 ? 57  ASP I OD2 1 
ATOM   7297  N N   . ALA C  1  63  ? 204.585 217.432 184.099 1.00 129.39 ? 58  ALA I N   1 
ATOM   7298  C CA  . ALA C  1  63  ? 205.789 216.765 183.618 1.00 129.39 ? 58  ALA I CA  1 
ATOM   7299  C C   . ALA C  1  63  ? 206.915 216.950 184.623 1.00 129.39 ? 58  ALA I C   1 
ATOM   7300  O O   . ALA C  1  63  ? 207.492 218.036 184.736 1.00 129.39 ? 58  ALA I O   1 
ATOM   7301  C CB  . ALA C  1  63  ? 206.200 217.302 182.246 1.00 129.39 ? 58  ALA I CB  1 
ATOM   7302  N N   . LYS C  1  64  ? 207.207 215.887 185.372 1.00 134.47 ? 59  LYS I N   1 
ATOM   7303  C CA  . LYS C  1  64  ? 208.147 215.791 186.482 1.00 134.47 ? 59  LYS I CA  1 
ATOM   7304  C C   . LYS C  1  64  ? 207.601 216.434 187.757 1.00 134.47 ? 59  LYS I C   1 
ATOM   7305  O O   . LYS C  1  64  ? 208.179 216.222 188.823 1.00 134.47 ? 59  LYS I O   1 
ATOM   7306  C CB  . LYS C  1  64  ? 209.520 216.422 186.172 1.00 134.47 ? 59  LYS I CB  1 
ATOM   7307  C CG  . LYS C  1  64  ? 210.156 215.971 184.861 1.00 134.47 ? 59  LYS I CG  1 
ATOM   7308  C CD  . LYS C  1  64  ? 211.233 216.939 184.407 1.00 134.47 ? 59  LYS I CD  1 
ATOM   7309  C CE  . LYS C  1  64  ? 211.775 216.542 183.046 1.00 134.47 ? 59  LYS I CE  1 
ATOM   7310  N NZ  . LYS C  1  64  ? 212.650 217.590 182.456 1.00 134.47 ? 59  LYS I NZ  1 
ATOM   7311  N N   . ALA C  1  65  ? 206.504 217.198 187.693 1.00 129.67 ? 60  ALA I N   1 
ATOM   7312  C CA  . ALA C  1  65  ? 205.803 217.750 188.855 1.00 129.67 ? 60  ALA I CA  1 
ATOM   7313  C C   . ALA C  1  65  ? 206.711 218.544 189.802 1.00 129.67 ? 60  ALA I C   1 
ATOM   7314  O O   . ALA C  1  65  ? 206.325 218.803 190.946 1.00 129.67 ? 60  ALA I O   1 
ATOM   7315  C CB  . ALA C  1  65  ? 205.081 216.636 189.619 1.00 129.67 ? 60  ALA I CB  1 
ATOM   7316  N N   . TYR C  1  66  ? 207.889 218.973 189.333 1.00 137.22 ? 61  TYR I N   1 
ATOM   7317  C CA  . TYR C  1  66  ? 208.865 219.712 190.130 1.00 137.22 ? 61  TYR I CA  1 
ATOM   7318  C C   . TYR C  1  66  ? 209.110 219.082 191.497 1.00 137.22 ? 61  TYR I C   1 
ATOM   7319  O O   . TYR C  1  66  ? 209.297 219.800 192.485 1.00 137.22 ? 61  TYR I O   1 
ATOM   7320  C CB  . TYR C  1  66  ? 208.403 221.160 190.307 1.00 137.22 ? 61  TYR I CB  1 
ATOM   7321  C CG  . TYR C  1  66  ? 208.050 221.845 189.007 1.00 137.22 ? 61  TYR I CG  1 
ATOM   7322  C CD1 . TYR C  1  66  ? 209.041 222.323 188.158 1.00 137.22 ? 61  TYR I CD1 1 
ATOM   7323  C CD2 . TYR C  1  66  ? 206.725 222.016 188.627 1.00 137.22 ? 61  TYR I CD2 1 
ATOM   7324  C CE1 . TYR C  1  66  ? 208.723 222.949 186.968 1.00 137.22 ? 61  TYR I CE1 1 
ATOM   7325  C CE2 . TYR C  1  66  ? 206.398 222.641 187.439 1.00 137.22 ? 61  TYR I CE2 1 
ATOM   7326  C CZ  . TYR C  1  66  ? 207.401 223.105 186.614 1.00 137.22 ? 61  TYR I CZ  1 
ATOM   7327  O OH  . TYR C  1  66  ? 207.079 223.728 185.431 1.00 137.22 ? 61  TYR I OH  1 
ATOM   7328  N N   . GLU C  1  67  ? 209.113 217.752 191.573 1.00 126.69 ? 62  GLU I N   1 
ATOM   7329  C CA  . GLU C  1  67  ? 209.103 217.086 192.868 1.00 126.69 ? 62  GLU I CA  1 
ATOM   7330  C C   . GLU C  1  67  ? 209.482 215.624 192.701 1.00 126.69 ? 62  GLU I C   1 
ATOM   7331  O O   . GLU C  1  67  ? 209.182 215.002 191.679 1.00 126.69 ? 62  GLU I O   1 
ATOM   7332  C CB  . GLU C  1  67  ? 207.724 217.191 193.528 1.00 126.69 ? 62  GLU I CB  1 
ATOM   7333  C CG  . GLU C  1  67  ? 206.642 216.398 192.799 1.00 126.69 ? 62  GLU I CG  1 
ATOM   7334  C CD  . GLU C  1  67  ? 205.230 216.842 193.139 1.00 126.69 ? 62  GLU I CD  1 
ATOM   7335  O OE1 . GLU C  1  67  ? 205.060 217.865 193.834 1.00 126.69 ? 62  GLU I OE1 1 
ATOM   7336  O OE2 . GLU C  1  67  ? 204.281 216.158 192.705 1.00 126.69 ? 62  GLU I OE2 1 
ATOM   7337  N N   . LYS C  1  68  ? 210.140 215.088 193.727 1.00 130.48 ? 63  LYS I N   1 
ATOM   7338  C CA  . LYS C  1  68  ? 210.460 213.671 193.814 1.00 130.48 ? 63  LYS I CA  1 
ATOM   7339  C C   . LYS C  1  68  ? 210.310 213.232 195.261 1.00 130.48 ? 63  LYS I C   1 
ATOM   7340  O O   . LYS C  1  68  ? 210.681 213.969 196.179 1.00 130.48 ? 63  LYS I O   1 
ATOM   7341  C CB  . LYS C  1  68  ? 211.886 213.374 193.324 1.00 130.48 ? 63  LYS I CB  1 
ATOM   7342  C CG  . LYS C  1  68  ? 212.157 213.744 191.870 1.00 130.48 ? 63  LYS I CG  1 
ATOM   7343  C CD  . LYS C  1  68  ? 211.379 212.872 190.893 1.00 130.48 ? 63  LYS I CD  1 
ATOM   7344  C CE  . LYS C  1  68  ? 211.585 213.336 189.462 1.00 130.48 ? 63  LYS I CE  1 
ATOM   7345  N NZ  . LYS C  1  68  ? 210.845 212.489 188.490 1.00 130.48 ? 63  LYS I NZ  1 
ATOM   7346  N N   . GLU C  1  69  ? 209.774 212.026 195.457 1.00 124.70 ? 64  GLU I N   1 
ATOM   7347  C CA  . GLU C  1  69  ? 209.517 211.491 196.794 1.00 124.70 ? 64  GLU I CA  1 
ATOM   7348  C C   . GLU C  1  69  ? 208.635 212.442 197.596 1.00 124.70 ? 64  GLU I C   1 
ATOM   7349  O O   . GLU C  1  69  ? 208.861 212.679 198.785 1.00 124.70 ? 64  GLU I O   1 
ATOM   7350  C CB  . GLU C  1  69  ? 210.823 211.209 197.541 1.00 124.70 ? 64  GLU I CB  1 
ATOM   7351  C CG  . GLU C  1  69  ? 211.801 210.286 196.819 1.00 124.70 ? 64  GLU I CG  1 
ATOM   7352  C CD  . GLU C  1  69  ? 211.343 208.843 196.784 1.00 124.70 ? 64  GLU I CD  1 
ATOM   7353  O OE1 . GLU C  1  69  ? 210.209 208.562 197.219 1.00 124.70 ? 64  GLU I OE1 1 
ATOM   7354  O OE2 . GLU C  1  69  ? 212.123 207.983 196.325 1.00 124.70 ? 64  GLU I OE2 1 
ATOM   7355  N N   . LYS C  1  70  ? 207.621 213.002 196.933 1.00 117.53 ? 65  LYS I N   1 
ATOM   7356  C CA  . LYS C  1  70  ? 206.769 213.995 197.576 1.00 117.53 ? 65  LYS I CA  1 
ATOM   7357  C C   . LYS C  1  70  ? 205.946 213.392 198.710 1.00 117.53 ? 65  LYS I C   1 
ATOM   7358  O O   . LYS C  1  70  ? 205.543 214.116 199.627 1.00 117.53 ? 65  LYS I O   1 
ATOM   7359  C CB  . LYS C  1  70  ? 205.853 214.638 196.530 1.00 117.53 ? 65  LYS I CB  1 
ATOM   7360  C CG  . LYS C  1  70  ? 205.011 215.815 197.024 1.00 117.53 ? 65  LYS I CG  1 
ATOM   7361  C CD  . LYS C  1  70  ? 205.860 217.016 197.418 1.00 117.53 ? 65  LYS I CD  1 
ATOM   7362  C CE  . LYS C  1  70  ? 204.987 218.189 197.837 1.00 117.53 ? 65  LYS I CE  1 
ATOM   7363  N NZ  . LYS C  1  70  ? 205.793 219.359 198.280 1.00 117.53 ? 65  LYS I NZ  1 
ATOM   7364  N N   . ARG C  1  71  ? 205.691 212.083 198.672 1.00 110.79 ? 66  ARG I N   1 
ATOM   7365  C CA  . ARG C  1  71  ? 204.844 211.416 199.662 1.00 110.79 ? 66  ARG I CA  1 
ATOM   7366  C C   . ARG C  1  71  ? 203.444 212.021 199.680 1.00 110.79 ? 66  ARG I C   1 
ATOM   7367  O O   . ARG C  1  71  ? 202.834 212.185 200.737 1.00 110.79 ? 66  ARG I O   1 
ATOM   7368  C CB  . ARG C  1  71  ? 205.467 211.471 201.058 1.00 110.79 ? 66  ARG I CB  1 
ATOM   7369  C CG  . ARG C  1  71  ? 206.876 210.925 201.137 1.00 110.79 ? 66  ARG I CG  1 
ATOM   7370  C CD  . ARG C  1  71  ? 207.410 211.016 202.555 1.00 110.79 ? 66  ARG I CD  1 
ATOM   7371  N NE  . ARG C  1  71  ? 208.676 210.309 202.712 1.00 110.79 ? 66  ARG I NE  1 
ATOM   7372  C CZ  . ARG C  1  71  ? 209.351 210.207 203.850 1.00 110.79 ? 66  ARG I CZ  1 
ATOM   7373  N NH1 . ARG C  1  71  ? 208.917 210.764 204.970 1.00 110.79 ? 66  ARG I NH1 1 
ATOM   7374  N NH2 . ARG C  1  71  ? 210.494 209.527 203.866 1.00 110.79 ? 66  ARG I NH2 1 
ATOM   7375  N N   . ASN C  1  72  ? 202.935 212.354 198.497 1.00 102.03 ? 67  ASN I N   1 
ATOM   7376  C CA  . ASN C  1  72  ? 201.621 212.955 198.325 1.00 102.03 ? 67  ASN I CA  1 
ATOM   7377  C C   . ASN C  1  72  ? 200.695 211.962 197.638 1.00 102.03 ? 67  ASN I C   1 
ATOM   7378  O O   . ASN C  1  72  ? 201.119 211.226 196.741 1.00 102.03 ? 67  ASN I O   1 
ATOM   7379  C CB  . ASN C  1  72  ? 201.719 214.240 197.503 1.00 102.03 ? 67  ASN I CB  1 
ATOM   7380  C CG  . ASN C  1  72  ? 200.371 214.859 197.227 1.00 102.03 ? 67  ASN I CG  1 
ATOM   7381  O OD1 . ASN C  1  72  ? 199.644 214.419 196.337 1.00 102.03 ? 67  ASN I OD1 1 
ATOM   7382  N ND2 . ASN C  1  72  ? 200.030 215.893 197.984 1.00 102.03 ? 67  ASN I ND2 1 
ATOM   7383  N N   . VAL C  1  73  ? 199.432 211.937 198.067 1.00 94.99  ? 68  VAL I N   1 
ATOM   7384  C CA  . VAL C  1  73  ? 198.471 211.006 197.482 1.00 94.99  ? 68  VAL I CA  1 
ATOM   7385  C C   . VAL C  1  73  ? 198.262 211.315 196.007 1.00 94.99  ? 68  VAL I C   1 
ATOM   7386  O O   . VAL C  1  73  ? 198.243 210.412 195.163 1.00 94.99  ? 68  VAL I O   1 
ATOM   7387  C CB  . VAL C  1  73  ? 197.141 211.047 198.255 1.00 94.99  ? 68  VAL I CB  1 
ATOM   7388  C CG1 . VAL C  1  73  ? 196.134 210.086 197.626 1.00 94.99  ? 68  VAL I CG1 1 
ATOM   7389  C CG2 . VAL C  1  73  ? 197.373 210.720 199.714 1.00 94.99  ? 68  VAL I CG2 1 
ATOM   7390  N N   . TRP C  1  74  ? 198.105 212.595 195.672 1.00 92.59  ? 69  TRP I N   1 
ATOM   7391  C CA  . TRP C  1  74  ? 197.860 212.957 194.282 1.00 92.59  ? 69  TRP I CA  1 
ATOM   7392  C C   . TRP C  1  74  ? 199.092 212.723 193.424 1.00 92.59  ? 69  TRP I C   1 
ATOM   7393  O O   . TRP C  1  74  ? 198.972 212.550 192.207 1.00 92.59  ? 69  TRP I O   1 
ATOM   7394  C CB  . TRP C  1  74  ? 197.420 214.415 194.184 1.00 92.59  ? 69  TRP I CB  1 
ATOM   7395  C CG  . TRP C  1  74  ? 196.333 214.767 195.130 1.00 92.59  ? 69  TRP I CG  1 
ATOM   7396  C CD1 . TRP C  1  74  ? 196.464 215.423 196.315 1.00 92.59  ? 69  TRP I CD1 1 
ATOM   7397  C CD2 . TRP C  1  74  ? 194.944 214.472 194.985 1.00 92.59  ? 69  TRP I CD2 1 
ATOM   7398  N NE1 . TRP C  1  74  ? 195.240 215.561 196.918 1.00 92.59  ? 69  TRP I NE1 1 
ATOM   7399  C CE2 . TRP C  1  74  ? 194.289 214.984 196.120 1.00 92.59  ? 69  TRP I CE2 1 
ATOM   7400  C CE3 . TRP C  1  74  ? 194.189 213.827 194.004 1.00 92.59  ? 69  TRP I CE3 1 
ATOM   7401  C CZ2 . TRP C  1  74  ? 192.919 214.872 196.301 1.00 92.59  ? 69  TRP I CZ2 1 
ATOM   7402  C CZ3 . TRP C  1  74  ? 192.828 213.716 194.186 1.00 92.59  ? 69  TRP I CZ3 1 
ATOM   7403  C CH2 . TRP C  1  74  ? 192.206 214.237 195.324 1.00 92.59  ? 69  TRP I CH2 1 
ATOM   7404  N N   . ALA C  1  75  ? 200.280 212.733 194.030 1.00 99.62  ? 70  ALA I N   1 
ATOM   7405  C CA  . ALA C  1  75  ? 201.502 212.464 193.286 1.00 99.62  ? 70  ALA I CA  1 
ATOM   7406  C C   . ALA C  1  75  ? 201.752 210.969 193.148 1.00 99.62  ? 70  ALA I C   1 
ATOM   7407  O O   . ALA C  1  75  ? 202.227 210.515 192.103 1.00 99.62  ? 70  ALA I O   1 
ATOM   7408  C CB  . ALA C  1  75  ? 202.688 213.137 193.973 1.00 99.62  ? 70  ALA I CB  1 
ATOM   7409  N N   . THR C  1  76  ? 201.445 210.193 194.190 1.00 102.90 ? 71  THR I N   1 
ATOM   7410  C CA  . THR C  1  76  ? 201.623 208.746 194.115 1.00 102.90 ? 71  THR I CA  1 
ATOM   7411  C C   . THR C  1  76  ? 200.757 208.159 193.011 1.00 102.90 ? 71  THR I C   1 
ATOM   7412  O O   . THR C  1  76  ? 201.245 207.439 192.133 1.00 102.90 ? 71  THR I O   1 
ATOM   7413  C CB  . THR C  1  76  ? 201.276 208.109 195.460 1.00 102.90 ? 71  THR I CB  1 
ATOM   7414  O OG1 . THR C  1  76  ? 202.018 208.753 196.504 1.00 102.90 ? 71  THR I OG1 1 
ATOM   7415  C CG2 . THR C  1  76  ? 201.602 206.624 195.455 1.00 102.90 ? 71  THR I CG2 1 
ATOM   7416  N N   . HIS C  1  77  ? 199.468 208.464 193.040 1.00 100.04 ? 72  HIS I N   1 
ATOM   7417  C CA  . HIS C  1  77  ? 198.604 208.261 191.895 1.00 100.04 ? 72  HIS I CA  1 
ATOM   7418  C C   . HIS C  1  77  ? 198.908 209.332 190.853 1.00 100.04 ? 72  HIS I C   1 
ATOM   7419  O O   . HIS C  1  77  ? 199.662 210.274 191.103 1.00 100.04 ? 72  HIS I O   1 
ATOM   7420  C CB  . HIS C  1  77  ? 197.145 208.313 192.338 1.00 100.04 ? 72  HIS I CB  1 
ATOM   7421  C CG  . HIS C  1  77  ? 196.190 207.675 191.380 1.00 100.04 ? 72  HIS I CG  1 
ATOM   7422  N ND1 . HIS C  1  77  ? 195.526 208.390 190.409 1.00 100.04 ? 72  HIS I ND1 1 
ATOM   7423  C CD2 . HIS C  1  77  ? 195.758 206.399 191.269 1.00 100.04 ? 72  HIS I CD2 1 
ATOM   7424  C CE1 . HIS C  1  77  ? 194.741 207.577 189.726 1.00 100.04 ? 72  HIS I CE1 1 
ATOM   7425  N NE2 . HIS C  1  77  ? 194.862 206.363 190.229 1.00 100.04 ? 72  HIS I NE2 1 
ATOM   7426  N N   . CYS C  1  78  ? 198.331 209.176 189.664 1.00 103.65 ? 73  CYS I N   1 
ATOM   7427  C CA  . CYS C  1  78  ? 198.505 210.150 188.589 1.00 103.65 ? 73  CYS I CA  1 
ATOM   7428  C C   . CYS C  1  78  ? 199.978 210.286 188.214 1.00 103.65 ? 73  CYS I C   1 
ATOM   7429  O O   . CYS C  1  78  ? 200.471 211.383 187.944 1.00 103.65 ? 73  CYS I O   1 
ATOM   7430  C CB  . CYS C  1  78  ? 197.919 211.508 188.981 1.00 103.65 ? 73  CYS I CB  1 
ATOM   7431  S SG  . CYS C  1  78  ? 196.223 211.432 189.593 1.00 103.65 ? 73  CYS I SG  1 
ATOM   7432  N N   . CYS C  1  79  ? 200.694 209.161 188.216 1.00 106.98 ? 74  CYS I N   1 
ATOM   7433  C CA  . CYS C  1  79  ? 202.112 209.186 187.887 1.00 106.98 ? 74  CYS I CA  1 
ATOM   7434  C C   . CYS C  1  79  ? 202.367 209.447 186.408 1.00 106.98 ? 74  CYS I C   1 
ATOM   7435  O O   . CYS C  1  79  ? 203.505 209.749 186.038 1.00 106.98 ? 74  CYS I O   1 
ATOM   7436  C CB  . CYS C  1  79  ? 202.769 207.866 188.292 1.00 106.98 ? 74  CYS I CB  1 
ATOM   7437  S SG  . CYS C  1  79  ? 202.222 206.431 187.338 1.00 106.98 ? 74  CYS I SG  1 
ATOM   7438  N N   . VAL C  1  80  ? 201.351 209.338 185.561 1.00 103.50 ? 75  VAL I N   1 
ATOM   7439  C CA  . VAL C  1  80  ? 201.563 209.537 184.124 1.00 103.50 ? 75  VAL I CA  1 
ATOM   7440  C C   . VAL C  1  80  ? 201.939 210.995 183.876 1.00 103.50 ? 75  VAL I C   1 
ATOM   7441  O O   . VAL C  1  80  ? 201.179 211.894 184.273 1.00 103.50 ? 75  VAL I O   1 
ATOM   7442  C CB  . VAL C  1  80  ? 200.303 209.163 183.345 1.00 103.50 ? 75  VAL I CB  1 
ATOM   7443  C CG1 . VAL C  1  80  ? 200.519 209.404 181.854 1.00 103.50 ? 75  VAL I CG1 1 
ATOM   7444  C CG2 . VAL C  1  80  ? 199.916 207.712 183.617 1.00 103.50 ? 75  VAL I CG2 1 
ATOM   7445  N N   . PRO C  1  81  ? 203.070 211.297 183.233 1.00 110.91 ? 76  PRO I N   1 
ATOM   7446  C CA  . PRO C  1  81  ? 203.409 212.705 183.001 1.00 110.91 ? 76  PRO I CA  1 
ATOM   7447  C C   . PRO C  1  81  ? 202.653 213.272 181.812 1.00 110.91 ? 76  PRO I C   1 
ATOM   7448  O O   . PRO C  1  81  ? 202.563 212.650 180.750 1.00 110.91 ? 76  PRO I O   1 
ATOM   7449  C CB  . PRO C  1  81  ? 204.915 212.660 182.730 1.00 110.91 ? 76  PRO I CB  1 
ATOM   7450  C CG  . PRO C  1  81  ? 205.107 211.363 182.062 1.00 110.91 ? 76  PRO I CG  1 
ATOM   7451  C CD  . PRO C  1  81  ? 204.118 210.411 182.691 1.00 110.91 ? 76  PRO I CD  1 
ATOM   7452  N N   . THR C  1  82  ? 202.109 214.470 181.998 1.00 113.24 ? 77  THR I N   1 
ATOM   7453  C CA  . THR C  1  82  ? 201.378 215.128 180.929 1.00 113.24 ? 77  THR I CA  1 
ATOM   7454  C C   . THR C  1  82  ? 202.324 215.511 179.798 1.00 113.24 ? 77  THR I C   1 
ATOM   7455  O O   . THR C  1  82  ? 203.547 215.501 179.945 1.00 113.24 ? 77  THR I O   1 
ATOM   7456  C CB  . THR C  1  82  ? 200.671 216.378 181.446 1.00 113.24 ? 77  THR I CB  1 
ATOM   7457  O OG1 . THR C  1  82  ? 201.596 217.174 182.197 1.00 113.24 ? 77  THR I OG1 1 
ATOM   7458  C CG2 . THR C  1  82  ? 199.491 216.000 182.321 1.00 113.24 ? 77  THR I CG2 1 
ATOM   7459  N N   . ASP C  1  83  ? 201.742 215.841 178.656 1.00 123.20 ? 78  ASP I N   1 
ATOM   7460  C CA  . ASP C  1  83  ? 202.533 216.270 177.511 1.00 123.20 ? 78  ASP I CA  1 
ATOM   7461  C C   . ASP C  1  83  ? 202.976 217.718 177.706 1.00 123.20 ? 78  ASP I C   1 
ATOM   7462  O O   . ASP C  1  83  ? 202.114 218.593 177.859 1.00 123.20 ? 78  ASP I O   1 
ATOM   7463  C CB  . ASP C  1  83  ? 201.717 216.143 176.229 1.00 123.20 ? 78  ASP I CB  1 
ATOM   7464  C CG  . ASP C  1  83  ? 201.228 214.730 175.989 1.00 123.20 ? 78  ASP I CG  1 
ATOM   7465  O OD1 . ASP C  1  83  ? 201.345 213.898 176.914 1.00 123.20 ? 78  ASP I OD1 1 
ATOM   7466  O OD2 . ASP C  1  83  ? 200.732 214.450 174.876 1.00 123.20 ? 78  ASP I OD2 1 
ATOM   7467  N N   . PRO C  1  84  ? 204.276 218.029 177.719 1.00 126.42 ? 79  PRO I N   1 
ATOM   7468  C CA  . PRO C  1  84  ? 204.669 219.443 177.684 1.00 126.42 ? 79  PRO I CA  1 
ATOM   7469  C C   . PRO C  1  84  ? 204.233 220.084 176.376 1.00 126.42 ? 79  PRO I C   1 
ATOM   7470  O O   . PRO C  1  84  ? 204.346 219.483 175.304 1.00 126.42 ? 79  PRO I O   1 
ATOM   7471  C CB  . PRO C  1  84  ? 206.196 219.400 177.811 1.00 126.42 ? 79  PRO I CB  1 
ATOM   7472  C CG  . PRO C  1  84  ? 206.496 218.071 178.394 1.00 126.42 ? 79  PRO I CG  1 
ATOM   7473  C CD  . PRO C  1  84  ? 205.458 217.156 177.846 1.00 126.42 ? 79  PRO I CD  1 
ATOM   7474  N N   . ASN C  1  85  ? 203.742 221.321 176.473 1.00 128.89 ? 80  ASN I N   1 
ATOM   7475  C CA  . ASN C  1  85  ? 203.158 222.018 175.333 1.00 128.89 ? 80  ASN I CA  1 
ATOM   7476  C C   . ASN C  1  85  ? 202.027 221.175 174.755 1.00 128.89 ? 80  ASN I C   1 
ATOM   7477  O O   . ASN C  1  85  ? 202.156 220.651 173.642 1.00 128.89 ? 80  ASN I O   1 
ATOM   7478  C CB  . ASN C  1  85  ? 204.215 222.306 174.265 1.00 128.89 ? 80  ASN I CB  1 
ATOM   7479  C CG  . ASN C  1  85  ? 205.418 223.035 174.822 1.00 128.89 ? 80  ASN I CG  1 
ATOM   7480  O OD1 . ASN C  1  85  ? 205.298 223.829 175.755 1.00 128.89 ? 80  ASN I OD1 1 
ATOM   7481  N ND2 . ASN C  1  85  ? 206.587 222.768 174.253 1.00 128.89 ? 80  ASN I ND2 1 
ATOM   7482  N N   . PRO C  1  86  ? 200.922 221.001 175.482 1.00 120.85 ? 81  PRO I N   1 
ATOM   7483  C CA  . PRO C  1  86  ? 199.861 220.110 175.002 1.00 120.85 ? 81  PRO I CA  1 
ATOM   7484  C C   . PRO C  1  86  ? 199.245 220.601 173.702 1.00 120.85 ? 81  PRO I C   1 
ATOM   7485  O O   . PRO C  1  86  ? 199.099 221.803 173.469 1.00 120.85 ? 81  PRO I O   1 
ATOM   7486  C CB  . PRO C  1  86  ? 198.839 220.123 176.145 1.00 120.85 ? 81  PRO I CB  1 
ATOM   7487  C CG  . PRO C  1  86  ? 199.098 221.388 176.878 1.00 120.85 ? 81  PRO I CG  1 
ATOM   7488  C CD  . PRO C  1  86  ? 200.571 221.634 176.766 1.00 120.85 ? 81  PRO I CD  1 
ATOM   7489  N N   . GLN C  1  87  ? 198.887 219.648 172.848 1.00 106.18 ? 82  GLN I N   1 
ATOM   7490  C CA  . GLN C  1  87  ? 198.229 219.978 171.595 1.00 106.18 ? 82  GLN I CA  1 
ATOM   7491  C C   . GLN C  1  87  ? 196.797 220.424 171.857 1.00 106.18 ? 82  GLN I C   1 
ATOM   7492  O O   . GLN C  1  87  ? 196.113 219.893 172.736 1.00 106.18 ? 82  GLN I O   1 
ATOM   7493  C CB  . GLN C  1  87  ? 198.236 218.770 170.655 1.00 106.18 ? 82  GLN I CB  1 
ATOM   7494  C CG  . GLN C  1  87  ? 197.750 219.062 169.231 1.00 106.18 ? 82  GLN I CG  1 
ATOM   7495  C CD  . GLN C  1  87  ? 197.510 217.804 168.416 1.00 106.18 ? 82  GLN I CD  1 
ATOM   7496  O OE1 . GLN C  1  87  ? 197.550 216.690 168.940 1.00 106.18 ? 82  GLN I OE1 1 
ATOM   7497  N NE2 . GLN C  1  87  ? 197.254 217.978 167.125 1.00 106.18 ? 82  GLN I NE2 1 
ATOM   7498  N N   . GLU C  1  88  ? 196.350 221.413 171.089 1.00 94.66  ? 83  GLU I N   1 
ATOM   7499  C CA  . GLU C  1  88  ? 194.957 221.830 171.073 1.00 94.66  ? 83  GLU I CA  1 
ATOM   7500  C C   . GLU C  1  88  ? 194.628 222.297 169.667 1.00 94.66  ? 83  GLU I C   1 
ATOM   7501  O O   . GLU C  1  88  ? 195.419 223.018 169.053 1.00 94.66  ? 83  GLU I O   1 
ATOM   7502  C CB  . GLU C  1  88  ? 194.688 222.944 172.089 1.00 94.66  ? 83  GLU I CB  1 
ATOM   7503  C CG  . GLU C  1  88  ? 193.238 223.400 172.124 1.00 94.66  ? 83  GLU I CG  1 
ATOM   7504  C CD  . GLU C  1  88  ? 192.957 224.368 173.249 1.00 94.66  ? 83  GLU I CD  1 
ATOM   7505  O OE1 . GLU C  1  88  ? 193.896 224.695 174.002 1.00 94.66  ? 83  GLU I OE1 1 
ATOM   7506  O OE2 . GLU C  1  88  ? 191.794 224.804 173.379 1.00 94.66  ? 83  GLU I OE2 1 
ATOM   7507  N N   . MET C  1  89  ? 193.471 221.879 169.160 1.00 90.78  ? 84  MET I N   1 
ATOM   7508  C CA  . MET C  1  89  ? 193.041 222.179 167.801 1.00 90.78  ? 84  MET I CA  1 
ATOM   7509  C C   . MET C  1  89  ? 191.652 222.792 167.840 1.00 90.78  ? 84  MET I C   1 
ATOM   7510  O O   . MET C  1  89  ? 190.787 222.323 168.584 1.00 90.78  ? 84  MET I O   1 
ATOM   7511  C CB  . MET C  1  89  ? 193.036 220.916 166.946 1.00 90.78  ? 84  MET I CB  1 
ATOM   7512  C CG  . MET C  1  89  ? 192.592 221.146 165.519 1.00 90.78  ? 84  MET I CG  1 
ATOM   7513  S SD  . MET C  1  89  ? 193.006 219.757 164.457 1.00 90.78  ? 84  MET I SD  1 
ATOM   7514  C CE  . MET C  1  89  ? 192.132 218.439 165.289 1.00 90.78  ? 84  MET I CE  1 
ATOM   7515  N N   . VAL C  1  90  ? 191.441 223.824 167.032 1.00 91.57  ? 85  VAL I N   1 
ATOM   7516  C CA  . VAL C  1  90  ? 190.183 224.561 167.011 1.00 91.57  ? 85  VAL I CA  1 
ATOM   7517  C C   . VAL C  1  90  ? 189.332 224.057 165.856 1.00 91.57  ? 85  VAL I C   1 
ATOM   7518  O O   . VAL C  1  90  ? 189.779 224.042 164.705 1.00 91.57  ? 85  VAL I O   1 
ATOM   7519  C CB  . VAL C  1  90  ? 190.436 226.071 166.885 1.00 91.57  ? 85  VAL I CB  1 
ATOM   7520  C CG1 . VAL C  1  90  ? 189.115 226.822 166.825 1.00 91.57  ? 85  VAL I CG1 1 
ATOM   7521  C CG2 . VAL C  1  90  ? 191.290 226.563 168.044 1.00 91.57  ? 85  VAL I CG2 1 
ATOM   7522  N N   . LEU C  1  91  ? 188.100 223.656 166.160 1.00 86.47  ? 86  LEU I N   1 
ATOM   7523  C CA  . LEU C  1  91  ? 187.162 223.169 165.151 1.00 86.47  ? 86  LEU I CA  1 
ATOM   7524  C C   . LEU C  1  91  ? 186.360 224.359 164.642 1.00 86.47  ? 86  LEU I C   1 
ATOM   7525  O O   . LEU C  1  91  ? 185.446 224.844 165.312 1.00 86.47  ? 86  LEU I O   1 
ATOM   7526  C CB  . LEU C  1  91  ? 186.255 222.092 165.735 1.00 86.47  ? 86  LEU I CB  1 
ATOM   7527  C CG  . LEU C  1  91  ? 186.944 221.003 166.555 1.00 86.47  ? 86  LEU I CG  1 
ATOM   7528  C CD1 . LEU C  1  91  ? 185.947 219.922 166.907 1.00 86.47  ? 86  LEU I CD1 1 
ATOM   7529  C CD2 . LEU C  1  91  ? 188.118 220.413 165.812 1.00 86.47  ? 86  LEU I CD2 1 
ATOM   7530  N N   . GLU C  1  92  ? 186.697 224.825 163.446 1.00 96.12  ? 87  GLU I N   1 
ATOM   7531  C CA  . GLU C  1  92  ? 186.042 225.997 162.887 1.00 96.12  ? 87  GLU I CA  1 
ATOM   7532  C C   . GLU C  1  92  ? 184.628 225.652 162.439 1.00 96.12  ? 87  GLU I C   1 
ATOM   7533  O O   . GLU C  1  92  ? 184.402 224.638 161.777 1.00 96.12  ? 87  GLU I O   1 
ATOM   7534  C CB  . GLU C  1  92  ? 186.848 226.536 161.706 1.00 96.12  ? 87  GLU I CB  1 
ATOM   7535  C CG  . GLU C  1  92  ? 188.287 226.917 162.048 1.00 96.12  ? 87  GLU I CG  1 
ATOM   7536  C CD  . GLU C  1  92  ? 189.124 227.205 160.818 1.00 96.12  ? 87  GLU I CD  1 
ATOM   7537  O OE1 . GLU C  1  92  ? 188.544 227.351 159.723 1.00 96.12  ? 87  GLU I OE1 1 
ATOM   7538  O OE2 . GLU C  1  92  ? 190.364 227.279 160.946 1.00 96.12  ? 87  GLU I OE2 1 
ATOM   7539  N N   . ASN C  1  93  ? 183.672 226.507 162.804 1.00 96.73  ? 88  ASN I N   1 
ATOM   7540  C CA  . ASN C  1  93  ? 182.280 226.361 162.375 1.00 96.73  ? 88  ASN I CA  1 
ATOM   7541  C C   . ASN C  1  93  ? 181.682 225.038 162.841 1.00 96.73  ? 88  ASN I C   1 
ATOM   7542  O O   . ASN C  1  93  ? 181.125 224.277 162.047 1.00 96.73  ? 88  ASN I O   1 
ATOM   7543  C CB  . ASN C  1  93  ? 182.156 226.494 160.856 1.00 96.73  ? 88  ASN I CB  1 
ATOM   7544  C CG  . ASN C  1  93  ? 182.704 227.803 160.345 1.00 96.73  ? 88  ASN I CG  1 
ATOM   7545  O OD1 . ASN C  1  93  ? 182.854 228.758 161.103 1.00 96.73  ? 88  ASN I OD1 1 
ATOM   7546  N ND2 . ASN C  1  93  ? 183.005 227.861 159.056 1.00 96.73  ? 88  ASN I ND2 1 
ATOM   7547  N N   . VAL C  1  94  ? 181.802 224.757 164.136 1.00 89.23  ? 89  VAL I N   1 
ATOM   7548  C CA  . VAL C  1  94  ? 181.253 223.552 164.746 1.00 89.23  ? 89  VAL I CA  1 
ATOM   7549  C C   . VAL C  1  94  ? 180.506 223.950 166.009 1.00 89.23  ? 89  VAL I C   1 
ATOM   7550  O O   . VAL C  1  94  ? 181.032 224.707 166.832 1.00 89.23  ? 89  VAL I O   1 
ATOM   7551  C CB  . VAL C  1  94  ? 182.354 222.526 165.061 1.00 89.23  ? 89  VAL I CB  1 
ATOM   7552  C CG1 . VAL C  1  94  ? 181.781 221.367 165.855 1.00 89.23  ? 89  VAL I CG1 1 
ATOM   7553  C CG2 . VAL C  1  94  ? 182.990 222.029 163.775 1.00 89.23  ? 89  VAL I CG2 1 
ATOM   7554  N N   . THR C  1  95  ? 179.287 223.437 166.157 1.00 91.38  ? 90  THR I N   1 
ATOM   7555  C CA  . THR C  1  95  ? 178.442 223.692 167.316 1.00 91.38  ? 90  THR I CA  1 
ATOM   7556  C C   . THR C  1  95  ? 178.108 222.372 167.990 1.00 91.38  ? 90  THR I C   1 
ATOM   7557  O O   . THR C  1  95  ? 177.705 221.415 167.321 1.00 91.38  ? 90  THR I O   1 
ATOM   7558  C CB  . THR C  1  95  ? 177.159 224.415 166.909 1.00 91.38  ? 90  THR I CB  1 
ATOM   7559  O OG1 . THR C  1  95  ? 177.493 225.628 166.224 1.00 91.38  ? 90  THR I OG1 1 
ATOM   7560  C CG2 . THR C  1  95  ? 176.319 224.743 168.129 1.00 91.38  ? 90  THR I CG2 1 
ATOM   7561  N N   . GLU C  1  96  ? 178.270 222.327 169.311 1.00 88.13  ? 91  GLU I N   1 
ATOM   7562  C CA  . GLU C  1  96  ? 178.066 221.121 170.099 1.00 88.13  ? 91  GLU I CA  1 
ATOM   7563  C C   . GLU C  1  96  ? 177.194 221.431 171.303 1.00 88.13  ? 91  GLU I C   1 
ATOM   7564  O O   . GLU C  1  96  ? 177.348 222.478 171.937 1.00 88.13  ? 91  GLU I O   1 
ATOM   7565  C CB  . GLU C  1  96  ? 179.398 220.540 170.566 1.00 88.13  ? 91  GLU I CB  1 
ATOM   7566  C CG  . GLU C  1  96  ? 180.054 219.628 169.553 1.00 88.13  ? 91  GLU I CG  1 
ATOM   7567  C CD  . GLU C  1  96  ? 179.334 218.301 169.407 1.00 88.13  ? 91  GLU I CD  1 
ATOM   7568  O OE1 . GLU C  1  96  ? 178.771 217.811 170.408 1.00 88.13  ? 91  GLU I OE1 1 
ATOM   7569  O OE2 . GLU C  1  96  ? 179.330 217.745 168.289 1.00 88.13  ? 91  GLU I OE2 1 
ATOM   7570  N N   . ASN C  1  97  ? 176.292 220.508 171.621 1.00 85.83  ? 92  ASN I N   1 
ATOM   7571  C CA  . ASN C  1  97  ? 175.388 220.675 172.752 1.00 85.83  ? 92  ASN I CA  1 
ATOM   7572  C C   . ASN C  1  97  ? 176.061 220.148 174.010 1.00 85.83  ? 92  ASN I C   1 
ATOM   7573  O O   . ASN C  1  97  ? 175.996 218.950 174.302 1.00 85.83  ? 92  ASN I O   1 
ATOM   7574  C CB  . ASN C  1  97  ? 174.073 219.947 172.493 1.00 85.83  ? 92  ASN I CB  1 
ATOM   7575  C CG  . ASN C  1  97  ? 173.243 220.613 171.419 1.00 85.83  ? 92  ASN I CG  1 
ATOM   7576  O OD1 . ASN C  1  97  ? 173.256 221.835 171.278 1.00 85.83  ? 92  ASN I OD1 1 
ATOM   7577  N ND2 . ASN C  1  97  ? 172.514 219.813 170.653 1.00 85.83  ? 92  ASN I ND2 1 
ATOM   7578  N N   . PHE C  1  98  ? 176.702 221.037 174.755 1.00 84.48  ? 93  PHE I N   1 
ATOM   7579  C CA  . PHE C  1  98  ? 177.283 220.685 176.038 1.00 84.48  ? 93  PHE I CA  1 
ATOM   7580  C C   . PHE C  1  98  ? 176.199 220.658 177.105 1.00 84.48  ? 93  PHE I C   1 
ATOM   7581  O O   . PHE C  1  98  ? 175.092 221.164 176.913 1.00 84.48  ? 93  PHE I O   1 
ATOM   7582  C CB  . PHE C  1  98  ? 178.368 221.680 176.437 1.00 84.48  ? 93  PHE I CB  1 
ATOM   7583  C CG  . PHE C  1  98  ? 179.618 221.577 175.624 1.00 84.48  ? 93  PHE I CG  1 
ATOM   7584  C CD1 . PHE C  1  98  ? 179.678 222.110 174.353 1.00 84.48  ? 93  PHE I CD1 1 
ATOM   7585  C CD2 . PHE C  1  98  ? 180.741 220.966 176.139 1.00 84.48  ? 93  PHE I CD2 1 
ATOM   7586  C CE1 . PHE C  1  98  ? 180.829 222.020 173.605 1.00 84.48  ? 93  PHE I CE1 1 
ATOM   7587  C CE2 . PHE C  1  98  ? 181.896 220.877 175.397 1.00 84.48  ? 93  PHE I CE2 1 
ATOM   7588  C CZ  . PHE C  1  98  ? 181.941 221.406 174.129 1.00 84.48  ? 93  PHE I CZ  1 
ATOM   7589  N N   . ASN C  1  99  ? 176.523 220.035 178.237 1.00 86.14  ? 94  ASN I N   1 
ATOM   7590  C CA  . ASN C  1  99  ? 175.624 220.053 179.388 1.00 86.14  ? 94  ASN I CA  1 
ATOM   7591  C C   . ASN C  1  99  ? 176.458 219.687 180.614 1.00 86.14  ? 94  ASN I C   1 
ATOM   7592  O O   . ASN C  1  99  ? 176.735 218.508 180.841 1.00 86.14  ? 94  ASN I O   1 
ATOM   7593  C CB  . ASN C  1  99  ? 174.463 219.096 179.187 1.00 86.14  ? 94  ASN I CB  1 
ATOM   7594  C CG  . ASN C  1  99  ? 173.452 219.168 180.305 1.00 86.14  ? 94  ASN I CG  1 
ATOM   7595  O OD1 . ASN C  1  99  ? 173.546 220.015 181.189 1.00 86.14  ? 94  ASN I OD1 1 
ATOM   7596  N ND2 . ASN C  1  99  ? 172.471 218.275 180.269 1.00 86.14  ? 94  ASN I ND2 1 
ATOM   7597  N N   . MET C  1  100 ? 176.850 220.702 181.389 1.00 87.04  ? 95  MET I N   1 
ATOM   7598  C CA  . MET C  1  100 ? 177.709 220.459 182.544 1.00 87.04  ? 95  MET I CA  1 
ATOM   7599  C C   . MET C  1  100 ? 177.020 219.574 183.572 1.00 87.04  ? 95  MET I C   1 
ATOM   7600  O O   . MET C  1  100 ? 177.684 218.785 184.252 1.00 87.04  ? 95  MET I O   1 
ATOM   7601  C CB  . MET C  1  100 ? 178.141 221.784 183.175 1.00 87.04  ? 95  MET I CB  1 
ATOM   7602  C CG  . MET C  1  100 ? 177.005 222.643 183.691 1.00 87.04  ? 95  MET I CG  1 
ATOM   7603  S SD  . MET C  1  100 ? 177.522 224.261 184.289 1.00 87.04  ? 95  MET I SD  1 
ATOM   7604  C CE  . MET C  1  100 ? 178.357 223.818 185.803 1.00 87.04  ? 95  MET I CE  1 
ATOM   7605  N N   . TRP C  1  101 ? 175.704 219.687 183.706 1.00 87.76  ? 96  TRP I N   1 
ATOM   7606  C CA  . TRP C  1  101 ? 174.950 218.716 184.481 1.00 87.76  ? 96  TRP I CA  1 
ATOM   7607  C C   . TRP C  1  101 ? 174.711 217.475 183.637 1.00 87.76  ? 96  TRP I C   1 
ATOM   7608  O O   . TRP C  1  101 ? 174.722 217.528 182.405 1.00 87.76  ? 96  TRP I O   1 
ATOM   7609  C CB  . TRP C  1  101 ? 173.629 219.314 184.957 1.00 87.76  ? 96  TRP I CB  1 
ATOM   7610  C CG  . TRP C  1  101 ? 173.859 220.512 185.792 1.00 87.76  ? 96  TRP I CG  1 
ATOM   7611  C CD1 . TRP C  1  101 ? 174.094 220.545 187.133 1.00 87.76  ? 96  TRP I CD1 1 
ATOM   7612  C CD2 . TRP C  1  101 ? 173.909 221.863 185.342 1.00 87.76  ? 96  TRP I CD2 1 
ATOM   7613  N NE1 . TRP C  1  101 ? 174.285 221.837 187.548 1.00 87.76  ? 96  TRP I NE1 1 
ATOM   7614  C CE2 . TRP C  1  101 ? 174.175 222.667 186.464 1.00 87.76  ? 96  TRP I CE2 1 
ATOM   7615  C CE3 . TRP C  1  101 ? 173.749 222.473 184.098 1.00 87.76  ? 96  TRP I CE3 1 
ATOM   7616  C CZ2 . TRP C  1  101 ? 174.289 224.046 186.379 1.00 87.76  ? 96  TRP I CZ2 1 
ATOM   7617  C CZ3 . TRP C  1  101 ? 173.862 223.842 184.015 1.00 87.76  ? 96  TRP I CZ3 1 
ATOM   7618  C CH2 . TRP C  1  101 ? 174.129 224.614 185.148 1.00 87.76  ? 96  TRP I CH2 1 
ATOM   7619  N N   . LYS C  1  102 ? 174.506 216.348 184.312 1.00 87.36  ? 97  LYS I N   1 
ATOM   7620  C CA  . LYS C  1  102 ? 174.475 215.046 183.652 1.00 87.36  ? 97  LYS I CA  1 
ATOM   7621  C C   . LYS C  1  102 ? 175.766 214.810 182.875 1.00 87.36  ? 97  LYS I C   1 
ATOM   7622  O O   . LYS C  1  102 ? 175.752 214.352 181.731 1.00 87.36  ? 97  LYS I O   1 
ATOM   7623  C CB  . LYS C  1  102 ? 173.255 214.908 182.737 1.00 87.36  ? 97  LYS I CB  1 
ATOM   7624  C CG  . LYS C  1  102 ? 171.918 215.154 183.427 1.00 87.36  ? 97  LYS I CG  1 
ATOM   7625  C CD  . LYS C  1  102 ? 171.640 214.142 184.534 1.00 87.36  ? 97  LYS I CD  1 
ATOM   7626  C CE  . LYS C  1  102 ? 170.259 214.348 185.133 1.00 87.36  ? 97  LYS I CE  1 
ATOM   7627  N NZ  . LYS C  1  102 ? 170.013 213.468 186.307 1.00 87.36  ? 97  LYS I NZ  1 
ATOM   7628  N N   . ASN C  1  103 ? 176.890 215.149 183.503 1.00 82.52  ? 98  ASN I N   1 
ATOM   7629  C CA  . ASN C  1  103 ? 178.224 214.920 182.963 1.00 82.52  ? 98  ASN I CA  1 
ATOM   7630  C C   . ASN C  1  103 ? 178.861 213.781 183.746 1.00 82.52  ? 98  ASN I C   1 
ATOM   7631  O O   . ASN C  1  103 ? 178.965 213.852 184.974 1.00 82.52  ? 98  ASN I O   1 
ATOM   7632  C CB  . ASN C  1  103 ? 179.076 216.183 183.063 1.00 82.52  ? 98  ASN I CB  1 
ATOM   7633  C CG  . ASN C  1  103 ? 180.356 216.090 182.266 1.00 82.52  ? 98  ASN I CG  1 
ATOM   7634  O OD1 . ASN C  1  103 ? 180.801 215.002 181.905 1.00 82.52  ? 98  ASN I OD1 1 
ATOM   7635  N ND2 . ASN C  1  103 ? 180.962 217.236 181.988 1.00 82.52  ? 98  ASN I ND2 1 
ATOM   7636  N N   . ASP C  1  104 ? 179.285 212.736 183.037 1.00 85.47  ? 99  ASP I N   1 
ATOM   7637  C CA  . ASP C  1  104 ? 179.873 211.581 183.702 1.00 85.47  ? 99  ASP I CA  1 
ATOM   7638  C C   . ASP C  1  104 ? 181.277 211.857 184.220 1.00 85.47  ? 99  ASP I C   1 
ATOM   7639  O O   . ASP C  1  104 ? 181.737 211.146 185.121 1.00 85.47  ? 99  ASP I O   1 
ATOM   7640  C CB  . ASP C  1  104 ? 179.915 210.393 182.749 1.00 85.47  ? 99  ASP I CB  1 
ATOM   7641  C CG  . ASP C  1  104 ? 180.801 210.649 181.553 1.00 85.47  ? 99  ASP I CG  1 
ATOM   7642  O OD1 . ASP C  1  104 ? 180.862 211.813 181.106 1.00 85.47  ? 99  ASP I OD1 1 
ATOM   7643  O OD2 . ASP C  1  104 ? 181.440 209.694 181.063 1.00 85.47  ? 99  ASP I OD2 1 
ATOM   7644  N N   . MET C  1  105 ? 181.975 212.850 183.660 1.00 81.87  ? 100 MET I N   1 
ATOM   7645  C CA  . MET C  1  105 ? 183.309 213.179 184.150 1.00 81.87  ? 100 MET I CA  1 
ATOM   7646  C C   . MET C  1  105 ? 183.265 213.573 185.618 1.00 81.87  ? 100 MET I C   1 
ATOM   7647  O O   . MET C  1  105 ? 184.182 213.254 186.382 1.00 81.87  ? 100 MET I O   1 
ATOM   7648  C CB  . MET C  1  105 ? 183.914 214.310 183.324 1.00 81.87  ? 100 MET I CB  1 
ATOM   7649  C CG  . MET C  1  105 ? 184.087 213.992 181.855 1.00 81.87  ? 100 MET I CG  1 
ATOM   7650  S SD  . MET C  1  105 ? 184.810 215.361 180.937 1.00 81.87  ? 100 MET I SD  1 
ATOM   7651  C CE  . MET C  1  105 ? 186.461 215.394 181.620 1.00 81.87  ? 100 MET I CE  1 
ATOM   7652  N N   . VAL C  1  106 ? 182.203 214.265 186.030 1.00 83.57  ? 101 VAL I N   1 
ATOM   7653  C CA  . VAL C  1  106 ? 182.062 214.640 187.431 1.00 83.57  ? 101 VAL I CA  1 
ATOM   7654  C C   . VAL C  1  106 ? 181.963 213.399 188.303 1.00 83.57  ? 101 VAL I C   1 
ATOM   7655  O O   . VAL C  1  106 ? 182.594 213.317 189.362 1.00 83.57  ? 101 VAL I O   1 
ATOM   7656  C CB  . VAL C  1  106 ? 180.840 215.555 187.618 1.00 83.57  ? 101 VAL I CB  1 
ATOM   7657  C CG1 . VAL C  1  106 ? 180.623 215.845 189.095 1.00 83.57  ? 101 VAL I CG1 1 
ATOM   7658  C CG2 . VAL C  1  106 ? 181.018 216.841 186.834 1.00 83.57  ? 101 VAL I CG2 1 
ATOM   7659  N N   . GLU C  1  107 ? 181.165 212.418 187.881 1.00 85.13  ? 102 GLU I N   1 
ATOM   7660  C CA  . GLU C  1  107 ? 181.034 211.193 188.662 1.00 85.13  ? 102 GLU I CA  1 
ATOM   7661  C C   . GLU C  1  107 ? 182.353 210.439 188.723 1.00 85.13  ? 102 GLU I C   1 
ATOM   7662  O O   . GLU C  1  107 ? 182.727 209.911 189.778 1.00 85.13  ? 102 GLU I O   1 
ATOM   7663  C CB  . GLU C  1  107 ? 179.939 210.309 188.071 1.00 85.13  ? 102 GLU I CB  1 
ATOM   7664  C CG  . GLU C  1  107 ? 178.546 210.913 188.141 1.00 85.13  ? 102 GLU I CG  1 
ATOM   7665  C CD  . GLU C  1  107 ? 178.052 211.089 189.562 1.00 85.13  ? 102 GLU I CD  1 
ATOM   7666  O OE1 . GLU C  1  107 ? 178.635 210.471 190.476 1.00 85.13  ? 102 GLU I OE1 1 
ATOM   7667  O OE2 . GLU C  1  107 ? 177.085 211.851 189.767 1.00 85.13  ? 102 GLU I OE2 1 
ATOM   7668  N N   . GLN C  1  108 ? 183.073 210.377 187.602 1.00 86.18  ? 103 GLN I N   1 
ATOM   7669  C CA  . GLN C  1  108 ? 184.369 209.712 187.607 1.00 86.18  ? 103 GLN I CA  1 
ATOM   7670  C C   . GLN C  1  108 ? 185.331 210.399 188.564 1.00 86.18  ? 103 GLN I C   1 
ATOM   7671  O O   . GLN C  1  108 ? 186.028 209.731 189.333 1.00 86.18  ? 103 GLN I O   1 
ATOM   7672  C CB  . GLN C  1  108 ? 184.955 209.679 186.198 1.00 86.18  ? 103 GLN I CB  1 
ATOM   7673  C CG  . GLN C  1  108 ? 184.198 208.772 185.249 1.00 86.18  ? 103 GLN I CG  1 
ATOM   7674  C CD  . GLN C  1  108 ? 184.846 208.684 183.884 1.00 86.18  ? 103 GLN I CD  1 
ATOM   7675  O OE1 . GLN C  1  108 ? 186.060 208.836 183.750 1.00 86.18  ? 103 GLN I OE1 1 
ATOM   7676  N NE2 . GLN C  1  108 ? 184.037 208.441 182.859 1.00 86.18  ? 103 GLN I NE2 1 
ATOM   7677  N N   . MET C  1  109 ? 185.373 211.732 188.546 1.00 86.47  ? 104 MET I N   1 
ATOM   7678  C CA  . MET C  1  109 ? 186.282 212.438 189.441 1.00 86.47  ? 104 MET I CA  1 
ATOM   7679  C C   . MET C  1  109 ? 185.882 212.250 190.896 1.00 86.47  ? 104 MET I C   1 
ATOM   7680  O O   . MET C  1  109 ? 186.746 212.076 191.762 1.00 86.47  ? 104 MET I O   1 
ATOM   7681  C CB  . MET C  1  109 ? 186.328 213.922 189.096 1.00 86.47  ? 104 MET I CB  1 
ATOM   7682  C CG  . MET C  1  109 ? 187.329 214.691 189.935 1.00 86.47  ? 104 MET I CG  1 
ATOM   7683  S SD  . MET C  1  109 ? 187.766 216.291 189.248 1.00 86.47  ? 104 MET I SD  1 
ATOM   7684  C CE  . MET C  1  109 ? 189.184 216.683 190.263 1.00 86.47  ? 104 MET I CE  1 
ATOM   7685  N N   . HIS C  1  110 ? 184.583 212.299 191.188 1.00 84.84  ? 105 HIS I N   1 
ATOM   7686  C CA  . HIS C  1  110 ? 184.114 212.098 192.554 1.00 84.84  ? 105 HIS I CA  1 
ATOM   7687  C C   . HIS C  1  110 ? 184.526 210.726 193.069 1.00 84.84  ? 105 HIS I C   1 
ATOM   7688  O O   . HIS C  1  110 ? 185.077 210.594 194.174 1.00 84.84  ? 105 HIS I O   1 
ATOM   7689  C CB  . HIS C  1  110 ? 182.596 212.263 192.586 1.00 84.84  ? 105 HIS I CB  1 
ATOM   7690  C CG  . HIS C  1  110 ? 182.005 212.236 193.957 1.00 84.84  ? 105 HIS I CG  1 
ATOM   7691  N ND1 . HIS C  1  110 ? 182.521 212.965 195.005 1.00 84.84  ? 105 HIS I ND1 1 
ATOM   7692  C CD2 . HIS C  1  110 ? 180.924 211.585 194.448 1.00 84.84  ? 105 HIS I CD2 1 
ATOM   7693  C CE1 . HIS C  1  110 ? 181.789 212.759 196.085 1.00 84.84  ? 105 HIS I CE1 1 
ATOM   7694  N NE2 . HIS C  1  110 ? 180.815 211.923 195.774 1.00 84.84  ? 105 HIS I NE2 1 
ATOM   7695  N N   . GLU C  1  111 ? 184.300 209.692 192.257 1.00 89.29  ? 106 GLU I N   1 
ATOM   7696  C CA  . GLU C  1  111 ? 184.671 208.346 192.667 1.00 89.29  ? 106 GLU I CA  1 
ATOM   7697  C C   . GLU C  1  111 ? 186.179 208.214 192.814 1.00 89.29  ? 106 GLU I C   1 
ATOM   7698  O O   . GLU C  1  111 ? 186.660 207.553 193.740 1.00 89.29  ? 106 GLU I O   1 
ATOM   7699  C CB  . GLU C  1  111 ? 184.132 207.327 191.664 1.00 89.29  ? 106 GLU I CB  1 
ATOM   7700  C CG  . GLU C  1  111 ? 184.397 205.867 192.019 1.00 89.29  ? 106 GLU I CG  1 
ATOM   7701  C CD  . GLU C  1  111 ? 183.817 205.465 193.362 1.00 89.29  ? 106 GLU I CD  1 
ATOM   7702  O OE1 . GLU C  1  111 ? 182.880 206.143 193.834 1.00 89.29  ? 106 GLU I OE1 1 
ATOM   7703  O OE2 . GLU C  1  111 ? 184.301 204.474 193.946 1.00 89.29  ? 106 GLU I OE2 1 
ATOM   7704  N N   . ASP C  1  112 ? 186.945 208.831 191.912 1.00 87.91  ? 107 ASP I N   1 
ATOM   7705  C CA  . ASP C  1  112 ? 188.397 208.761 192.022 1.00 87.91  ? 107 ASP I CA  1 
ATOM   7706  C C   . ASP C  1  112 ? 188.883 209.411 193.307 1.00 87.91  ? 107 ASP I C   1 
ATOM   7707  O O   . ASP C  1  112 ? 189.780 208.885 193.971 1.00 87.91  ? 107 ASP I O   1 
ATOM   7708  C CB  . ASP C  1  112 ? 189.056 209.424 190.815 1.00 87.91  ? 107 ASP I CB  1 
ATOM   7709  C CG  . ASP C  1  112 ? 189.096 208.519 189.607 1.00 87.91  ? 107 ASP I CG  1 
ATOM   7710  O OD1 . ASP C  1  112 ? 188.366 207.508 189.601 1.00 87.91  ? 107 ASP I OD1 1 
ATOM   7711  O OD2 . ASP C  1  112 ? 189.862 208.813 188.665 1.00 87.91  ? 107 ASP I OD2 1 
ATOM   7712  N N   . VAL C  1  113 ? 188.307 210.555 193.674 1.00 86.92  ? 108 VAL I N   1 
ATOM   7713  C CA  . VAL C  1  113 ? 188.738 211.240 194.889 1.00 86.92  ? 108 VAL I CA  1 
ATOM   7714  C C   . VAL C  1  113 ? 188.433 210.384 196.111 1.00 86.92  ? 108 VAL I C   1 
ATOM   7715  O O   . VAL C  1  113 ? 189.273 210.229 197.012 1.00 86.92  ? 108 VAL I O   1 
ATOM   7716  C CB  . VAL C  1  113 ? 188.077 212.627 194.984 1.00 86.92  ? 108 VAL I CB  1 
ATOM   7717  C CG1 . VAL C  1  113 ? 188.301 213.244 196.352 1.00 86.92  ? 108 VAL I CG1 1 
ATOM   7718  C CG2 . VAL C  1  113 ? 188.632 213.544 193.914 1.00 86.92  ? 108 VAL I CG2 1 
ATOM   7719  N N   . ILE C  1  114 ? 187.229 209.804 196.159 1.00 86.04  ? 109 ILE I N   1 
ATOM   7720  C CA  . ILE C  1  114 ? 186.882 208.961 197.301 1.00 86.04  ? 109 ILE I CA  1 
ATOM   7721  C C   . ILE C  1  114 ? 187.805 207.750 197.368 1.00 86.04  ? 109 ILE I C   1 
ATOM   7722  O O   . ILE C  1  114 ? 188.275 207.370 198.449 1.00 86.04  ? 109 ILE I O   1 
ATOM   7723  C CB  . ILE C  1  114 ? 185.400 208.549 197.242 1.00 86.04  ? 109 ILE I CB  1 
ATOM   7724  C CG1 . ILE C  1  114 ? 184.521 209.740 197.621 1.00 86.04  ? 109 ILE I CG1 1 
ATOM   7725  C CG2 . ILE C  1  114 ? 185.125 207.376 198.187 1.00 86.04  ? 109 ILE I CG2 1 
ATOM   7726  C CD1 . ILE C  1  114 ? 183.070 209.611 197.198 1.00 86.04  ? 109 ILE I CD1 1 
ATOM   7727  N N   . SER C  1  115 ? 188.078 207.125 196.223 1.00 87.21  ? 110 SER I N   1 
ATOM   7728  C CA  . SER C  1  115 ? 188.942 205.950 196.216 1.00 87.21  ? 110 SER I CA  1 
ATOM   7729  C C   . SER C  1  115 ? 190.356 206.304 196.650 1.00 87.21  ? 110 SER I C   1 
ATOM   7730  O O   . SER C  1  115 ? 190.998 205.540 197.378 1.00 87.21  ? 110 SER I O   1 
ATOM   7731  C CB  . SER C  1  115 ? 188.955 205.317 194.828 1.00 87.21  ? 110 SER I CB  1 
ATOM   7732  O OG  . SER C  1  115 ? 189.750 204.146 194.824 1.00 87.21  ? 110 SER I OG  1 
ATOM   7733  N N   . LEU C  1  116 ? 190.862 207.456 196.207 1.00 90.08  ? 111 LEU I N   1 
ATOM   7734  C CA  . LEU C  1  116 ? 192.190 207.888 196.623 1.00 90.08  ? 111 LEU I CA  1 
ATOM   7735  C C   . LEU C  1  116 ? 192.258 208.074 198.126 1.00 90.08  ? 111 LEU I C   1 
ATOM   7736  O O   . LEU C  1  116 ? 193.210 207.623 198.773 1.00 90.08  ? 111 LEU I O   1 
ATOM   7737  C CB  . LEU C  1  116 ? 192.555 209.192 195.925 1.00 90.08  ? 111 LEU I CB  1 
ATOM   7738  C CG  . LEU C  1  116 ? 192.933 209.064 194.455 1.00 90.08  ? 111 LEU I CG  1 
ATOM   7739  C CD1 . LEU C  1  116 ? 192.952 210.419 193.772 1.00 90.08  ? 111 LEU I CD1 1 
ATOM   7740  C CD2 . LEU C  1  116 ? 194.277 208.400 194.322 1.00 90.08  ? 111 LEU I CD2 1 
ATOM   7741  N N   . TRP C  1  117 ? 191.257 208.738 198.703 1.00 87.68  ? 112 TRP I N   1 
ATOM   7742  C CA  . TRP C  1  117 ? 191.286 208.955 200.144 1.00 87.68  ? 112 TRP I CA  1 
ATOM   7743  C C   . TRP C  1  117 ? 191.193 207.639 200.902 1.00 87.68  ? 112 TRP I C   1 
ATOM   7744  O O   . TRP C  1  117 ? 191.894 207.442 201.903 1.00 87.68  ? 112 TRP I O   1 
ATOM   7745  C CB  . TRP C  1  117 ? 190.167 209.902 200.557 1.00 87.68  ? 112 TRP I CB  1 
ATOM   7746  C CG  . TRP C  1  117 ? 190.587 211.326 200.488 1.00 87.68  ? 112 TRP I CG  1 
ATOM   7747  C CD1 . TRP C  1  117 ? 190.649 212.107 199.376 1.00 87.68  ? 112 TRP I CD1 1 
ATOM   7748  C CD2 . TRP C  1  117 ? 191.010 212.144 201.578 1.00 87.68  ? 112 TRP I CD2 1 
ATOM   7749  N NE1 . TRP C  1  117 ? 191.084 213.366 199.706 1.00 87.68  ? 112 TRP I NE1 1 
ATOM   7750  C CE2 . TRP C  1  117 ? 191.313 213.413 201.055 1.00 87.68  ? 112 TRP I CE2 1 
ATOM   7751  C CE3 . TRP C  1  117 ? 191.162 211.928 202.947 1.00 87.68  ? 112 TRP I CE3 1 
ATOM   7752  C CZ2 . TRP C  1  117 ? 191.758 214.457 201.851 1.00 87.68  ? 112 TRP I CZ2 1 
ATOM   7753  C CZ3 . TRP C  1  117 ? 191.603 212.966 203.734 1.00 87.68  ? 112 TRP I CZ3 1 
ATOM   7754  C CH2 . TRP C  1  117 ? 191.897 214.214 203.185 1.00 87.68  ? 112 TRP I CH2 1 
ATOM   7755  N N   . ASP C  1  118 ? 190.342 206.721 200.441 1.00 87.36  ? 113 ASP I N   1 
ATOM   7756  C CA  . ASP C  1  118 ? 190.228 205.434 201.119 1.00 87.36  ? 113 ASP I CA  1 
ATOM   7757  C C   . ASP C  1  118 ? 191.534 204.654 201.049 1.00 87.36  ? 113 ASP I C   1 
ATOM   7758  O O   . ASP C  1  118 ? 191.970 204.071 202.048 1.00 87.36  ? 113 ASP I O   1 
ATOM   7759  C CB  . ASP C  1  118 ? 189.085 204.624 200.515 1.00 87.36  ? 113 ASP I CB  1 
ATOM   7760  C CG  . ASP C  1  118 ? 187.744 205.292 200.708 1.00 87.36  ? 113 ASP I CG  1 
ATOM   7761  O OD1 . ASP C  1  118 ? 187.714 206.383 201.314 1.00 87.36  ? 113 ASP I OD1 1 
ATOM   7762  O OD2 . ASP C  1  118 ? 186.721 204.733 200.257 1.00 87.36  ? 113 ASP I OD2 1 
ATOM   7763  N N   . GLN C  1  119 ? 192.178 204.640 199.881 1.00 87.13  ? 114 GLN I N   1 
ATOM   7764  C CA  . GLN C  1  119 ? 193.449 203.938 199.750 1.00 87.13  ? 114 GLN I CA  1 
ATOM   7765  C C   . GLN C  1  119 ? 194.518 204.564 200.631 1.00 87.13  ? 114 GLN I C   1 
ATOM   7766  O O   . GLN C  1  119 ? 195.323 203.852 201.239 1.00 87.13  ? 114 GLN I O   1 
ATOM   7767  C CB  . GLN C  1  119 ? 193.900 203.938 198.291 1.00 87.13  ? 114 GLN I CB  1 
ATOM   7768  C CG  . GLN C  1  119 ? 193.046 203.086 197.375 1.00 87.13  ? 114 GLN I CG  1 
ATOM   7769  C CD  . GLN C  1  119 ? 193.198 201.612 197.650 1.00 87.13  ? 114 GLN I CD  1 
ATOM   7770  O OE1 . GLN C  1  119 ? 194.266 201.152 198.046 1.00 87.13  ? 114 GLN I OE1 1 
ATOM   7771  N NE2 . GLN C  1  119 ? 192.124 200.859 197.450 1.00 87.13  ? 114 GLN I NE2 1 
ATOM   7772  N N   . SER C  1  120 ? 194.555 205.894 200.703 1.00 88.09  ? 115 SER I N   1 
ATOM   7773  C CA  . SER C  1  120 ? 195.545 206.548 201.548 1.00 88.09  ? 115 SER I CA  1 
ATOM   7774  C C   . SER C  1  120 ? 195.325 206.223 203.019 1.00 88.09  ? 115 SER I C   1 
ATOM   7775  O O   . SER C  1  120 ? 196.283 205.945 203.748 1.00 88.09  ? 115 SER I O   1 
ATOM   7776  C CB  . SER C  1  120 ? 195.505 208.057 201.328 1.00 88.09  ? 115 SER I CB  1 
ATOM   7777  O OG  . SER C  1  120 ? 196.262 208.727 202.318 1.00 88.09  ? 115 SER I OG  1 
ATOM   7778  N N   . LEU C  1  121 ? 194.074 206.251 203.478 1.00 84.73  ? 116 LEU I N   1 
ATOM   7779  C CA  . LEU C  1  121 ? 193.800 206.004 204.887 1.00 84.73  ? 116 LEU I CA  1 
ATOM   7780  C C   . LEU C  1  121 ? 193.876 204.534 205.266 1.00 84.73  ? 116 LEU I C   1 
ATOM   7781  O O   . LEU C  1  121 ? 194.021 204.228 206.453 1.00 84.73  ? 116 LEU I O   1 
ATOM   7782  C CB  . LEU C  1  121 ? 192.416 206.530 205.259 1.00 84.73  ? 116 LEU I CB  1 
ATOM   7783  C CG  . LEU C  1  121 ? 192.231 208.046 205.245 1.00 84.73  ? 116 LEU I CG  1 
ATOM   7784  C CD1 . LEU C  1  121 ? 190.762 208.395 205.403 1.00 84.73  ? 116 LEU I CD1 1 
ATOM   7785  C CD2 . LEU C  1  121 ? 193.052 208.704 206.337 1.00 84.73  ? 116 LEU I CD2 1 
ATOM   7786  N N   . LYS C  1  122 ? 193.772 203.623 204.299 1.00 85.06  ? 117 LYS I N   1 
ATOM   7787  C CA  . LYS C  1  122 ? 193.671 202.203 204.633 1.00 85.06  ? 117 LYS I CA  1 
ATOM   7788  C C   . LYS C  1  122 ? 194.897 201.667 205.363 1.00 85.06  ? 117 LYS I C   1 
ATOM   7789  O O   . LYS C  1  122 ? 194.726 201.026 206.414 1.00 85.06  ? 117 LYS I O   1 
ATOM   7790  C CB  . LYS C  1  122 ? 193.367 201.417 203.354 1.00 85.06  ? 117 LYS I CB  1 
ATOM   7791  C CG  . LYS C  1  122 ? 193.559 199.921 203.450 1.00 85.06  ? 117 LYS I CG  1 
ATOM   7792  C CD  . LYS C  1  122 ? 192.967 199.242 202.236 1.00 85.06  ? 117 LYS I CD  1 
ATOM   7793  C CE  . LYS C  1  122 ? 193.273 197.761 202.225 1.00 85.06  ? 117 LYS I CE  1 
ATOM   7794  N NZ  . LYS C  1  122 ? 192.810 197.122 200.964 1.00 85.06  ? 117 LYS I NZ  1 
ATOM   7795  N N   . PRO C  1  123 ? 196.134 201.877 204.894 1.00 83.92  ? 118 PRO I N   1 
ATOM   7796  C CA  . PRO C  1  123 ? 197.310 201.406 205.644 1.00 83.92  ? 118 PRO I CA  1 
ATOM   7797  C C   . PRO C  1  123 ? 197.820 202.448 206.639 1.00 83.92  ? 118 PRO I C   1 
ATOM   7798  O O   . PRO C  1  123 ? 198.929 202.974 206.510 1.00 83.92  ? 118 PRO I O   1 
ATOM   7799  C CB  . PRO C  1  123 ? 198.314 201.135 204.521 1.00 83.92  ? 118 PRO I CB  1 
ATOM   7800  C CG  . PRO C  1  123 ? 198.039 202.226 203.571 1.00 83.92  ? 118 PRO I CG  1 
ATOM   7801  C CD  . PRO C  1  123 ? 196.535 202.402 203.577 1.00 83.92  ? 118 PRO I CD  1 
ATOM   7802  N N   . CYS C  1  124 ? 196.997 202.760 207.638 1.00 83.40  ? 119 CYS I N   1 
ATOM   7803  C CA  . CYS C  1  124 ? 197.363 203.714 208.676 1.00 83.40  ? 119 CYS I CA  1 
ATOM   7804  C C   . CYS C  1  124 ? 196.844 203.212 210.013 1.00 83.40  ? 119 CYS I C   1 
ATOM   7805  O O   . CYS C  1  124 ? 196.157 202.192 210.097 1.00 83.40  ? 119 CYS I O   1 
ATOM   7806  C CB  . CYS C  1  124 ? 196.830 205.119 208.368 1.00 83.40  ? 119 CYS I CB  1 
ATOM   7807  S SG  . CYS C  1  124 ? 197.506 205.818 206.847 1.00 83.40  ? 119 CYS I SG  1 
ATOM   7808  N N   . VAL C  1  125 ? 197.187 203.947 211.069 1.00 79.30  ? 120 VAL I N   1 
ATOM   7809  C CA  . VAL C  1  125 ? 196.930 203.483 212.424 1.00 79.30  ? 120 VAL I CA  1 
ATOM   7810  C C   . VAL C  1  125 ? 195.437 203.508 212.710 1.00 79.30  ? 120 VAL I C   1 
ATOM   7811  O O   . VAL C  1  125 ? 194.740 204.480 212.394 1.00 79.30  ? 120 VAL I O   1 
ATOM   7812  C CB  . VAL C  1  125 ? 197.691 204.348 213.440 1.00 79.30  ? 120 VAL I CB  1 
ATOM   7813  C CG1 . VAL C  1  125 ? 197.477 203.807 214.849 1.00 79.30  ? 120 VAL I CG1 1 
ATOM   7814  C CG2 . VAL C  1  125 ? 199.174 204.418 213.085 1.00 79.30  ? 120 VAL I CG2 1 
ATOM   7815  N N   . LYS C  1  126 ? 194.940 202.435 213.317 1.00 79.69  ? 121 LYS I N   1 
ATOM   7816  C CA  . LYS C  1  126 ? 193.570 202.379 213.805 1.00 79.69  ? 121 LYS I CA  1 
ATOM   7817  C C   . LYS C  1  126 ? 193.530 202.848 215.251 1.00 79.69  ? 121 LYS I C   1 
ATOM   7818  O O   . LYS C  1  126 ? 194.361 202.441 216.067 1.00 79.69  ? 121 LYS I O   1 
ATOM   7819  C CB  . LYS C  1  126 ? 193.015 200.959 213.712 1.00 79.69  ? 121 LYS I CB  1 
ATOM   7820  C CG  . LYS C  1  126 ? 192.992 200.373 212.313 1.00 79.69  ? 121 LYS I CG  1 
ATOM   7821  C CD  . LYS C  1  126 ? 191.987 201.079 211.427 1.00 79.69  ? 121 LYS I CD  1 
ATOM   7822  C CE  . LYS C  1  126 ? 191.833 200.374 210.091 1.00 79.69  ? 121 LYS I CE  1 
ATOM   7823  N NZ  . LYS C  1  126 ? 193.111 200.317 209.331 1.00 79.69  ? 121 LYS I NZ  1 
ATOM   7824  N N   . LEU C  1  127 ? 192.562 203.709 215.564 1.00 78.58  ? 122 LEU I N   1 
ATOM   7825  C CA  . LEU C  1  127 ? 192.374 204.227 216.912 1.00 78.58  ? 122 LEU I CA  1 
ATOM   7826  C C   . LEU C  1  127 ? 191.217 203.554 217.635 1.00 78.58  ? 122 LEU I C   1 
ATOM   7827  O O   . LEU C  1  127 ? 190.587 204.174 218.497 1.00 78.58  ? 122 LEU I O   1 
ATOM   7828  C CB  . LEU C  1  127 ? 192.160 205.739 216.878 1.00 78.58  ? 122 LEU I CB  1 
ATOM   7829  C CG  . LEU C  1  127 ? 193.281 206.585 216.280 1.00 78.58  ? 122 LEU I CG  1 
ATOM   7830  C CD1 . LEU C  1  127 ? 192.913 208.048 216.378 1.00 78.58  ? 122 LEU I CD1 1 
ATOM   7831  C CD2 . LEU C  1  127 ? 194.608 206.331 216.967 1.00 78.58  ? 122 LEU I CD2 1 
ATOM   7832  N N   . THR C  1  128 ? 190.912 202.307 217.294 1.00 83.39  ? 123 THR I N   1 
ATOM   7833  C CA  . THR C  1  128 ? 189.987 201.537 218.118 1.00 83.39  ? 123 THR I CA  1 
ATOM   7834  C C   . THR C  1  128 ? 190.433 201.430 219.574 1.00 83.39  ? 123 THR I C   1 
ATOM   7835  O O   . THR C  1  128 ? 189.560 201.499 220.456 1.00 83.39  ? 123 THR I O   1 
ATOM   7836  C CB  . THR C  1  128 ? 189.779 200.144 217.510 1.00 83.39  ? 123 THR I CB  1 
ATOM   7837  O OG1 . THR C  1  128 ? 189.224 200.274 216.196 1.00 83.39  ? 123 THR I OG1 1 
ATOM   7838  C CG2 . THR C  1  128 ? 188.835 199.323 218.366 1.00 83.39  ? 123 THR I CG2 1 
ATOM   7839  N N   . PRO C  1  129 ? 191.719 201.244 219.904 1.00 80.81  ? 124 PRO I N   1 
ATOM   7840  C CA  . PRO C  1  129 ? 192.089 201.178 221.327 1.00 80.81  ? 124 PRO I CA  1 
ATOM   7841  C C   . PRO C  1  129 ? 191.747 202.423 222.127 1.00 80.81  ? 124 PRO I C   1 
ATOM   7842  O O   . PRO C  1  129 ? 191.482 202.311 223.329 1.00 80.81  ? 124 PRO I O   1 
ATOM   7843  C CB  . PRO C  1  129 ? 193.604 200.950 221.280 1.00 80.81  ? 124 PRO I CB  1 
ATOM   7844  C CG  . PRO C  1  129 ? 193.836 200.277 220.002 1.00 80.81  ? 124 PRO I CG  1 
ATOM   7845  C CD  . PRO C  1  129 ? 192.862 200.878 219.047 1.00 80.81  ? 124 PRO I CD  1 
ATOM   7846  N N   . LEU C  1  130 ? 191.741 203.601 221.513 1.00 80.65  ? 125 LEU I N   1 
ATOM   7847  C CA  . LEU C  1  130 ? 191.602 204.841 222.264 1.00 80.65  ? 125 LEU I CA  1 
ATOM   7848  C C   . LEU C  1  130 ? 190.162 205.214 222.579 1.00 80.65  ? 125 LEU I C   1 
ATOM   7849  O O   . LEU C  1  130 ? 189.946 206.153 223.350 1.00 80.65  ? 125 LEU I O   1 
ATOM   7850  C CB  . LEU C  1  130 ? 192.246 206.000 221.507 1.00 80.65  ? 125 LEU I CB  1 
ATOM   7851  C CG  . LEU C  1  130 ? 193.753 205.947 221.289 1.00 80.65  ? 125 LEU I CG  1 
ATOM   7852  C CD1 . LEU C  1  130 ? 194.199 207.234 220.643 1.00 80.65  ? 125 LEU I CD1 1 
ATOM   7853  C CD2 . LEU C  1  130 ? 194.503 205.729 222.583 1.00 80.65  ? 125 LEU I CD2 1 
ATOM   7854  N N   . CYS C  1  131 ? 189.171 204.529 222.014 1.00 81.31  ? 126 CYS I N   1 
ATOM   7855  C CA  . CYS C  1  131 ? 187.787 204.820 222.372 1.00 81.31  ? 126 CYS I CA  1 
ATOM   7856  C C   . CYS C  1  131 ? 187.538 204.248 223.762 1.00 81.31  ? 126 CYS I C   1 
ATOM   7857  O O   . CYS C  1  131 ? 187.099 203.110 223.937 1.00 81.31  ? 126 CYS I O   1 
ATOM   7858  C CB  . CYS C  1  131 ? 186.813 204.253 221.356 1.00 81.31  ? 126 CYS I CB  1 
ATOM   7859  S SG  . CYS C  1  131 ? 185.114 204.420 221.934 1.00 81.31  ? 126 CYS I SG  1 
ATOM   7860  N N   . VAL C  1  132 ? 187.840 205.066 224.772 1.00 81.84  ? 127 VAL I N   1 
ATOM   7861  C CA  . VAL C  1  132 ? 187.692 204.689 226.170 1.00 81.84  ? 127 VAL I CA  1 
ATOM   7862  C C   . VAL C  1  132 ? 187.098 205.862 226.935 1.00 81.84  ? 127 VAL I C   1 
ATOM   7863  O O   . VAL C  1  132 ? 186.977 206.975 226.423 1.00 81.84  ? 127 VAL I O   1 
ATOM   7864  C CB  . VAL C  1  132 ? 189.031 204.256 226.806 1.00 81.84  ? 127 VAL I CB  1 
ATOM   7865  C CG1 . VAL C  1  132 ? 189.609 203.069 226.060 1.00 81.84  ? 127 VAL I CG1 1 
ATOM   7866  C CG2 . VAL C  1  132 ? 190.022 205.407 226.827 1.00 81.84  ? 127 VAL I CG2 1 
ATOM   7867  N N   . THR C  1  133 ? 186.723 205.593 228.181 1.00 82.83  ? 128 THR I N   1 
ATOM   7868  C CA  . THR C  1  133 ? 186.096 206.598 229.030 1.00 82.83  ? 128 THR I CA  1 
ATOM   7869  C C   . THR C  1  133 ? 187.112 207.676 229.382 1.00 82.83  ? 128 THR I C   1 
ATOM   7870  O O   . THR C  1  133 ? 187.994 207.456 230.217 1.00 82.83  ? 128 THR I O   1 
ATOM   7871  C CB  . THR C  1  133 ? 185.548 205.939 230.290 1.00 82.83  ? 128 THR I CB  1 
ATOM   7872  O OG1 . THR C  1  133 ? 184.640 204.892 229.927 1.00 82.83  ? 128 THR I OG1 1 
ATOM   7873  C CG2 . THR C  1  133 ? 184.826 206.947 231.156 1.00 82.83  ? 128 THR I CG2 1 
ATOM   7874  N N   . LEU C  1  134 ? 186.986 208.843 228.760 1.00 84.19  ? 129 LEU I N   1 
ATOM   7875  C CA  . LEU C  1  134 ? 187.891 209.951 229.024 1.00 84.19  ? 129 LEU I CA  1 
ATOM   7876  C C   . LEU C  1  134 ? 187.357 210.811 230.159 1.00 84.19  ? 129 LEU I C   1 
ATOM   7877  O O   . LEU C  1  134 ? 186.182 211.185 230.168 1.00 84.19  ? 129 LEU I O   1 
ATOM   7878  C CB  . LEU C  1  134 ? 188.059 210.814 227.776 1.00 84.19  ? 129 LEU I CB  1 
ATOM   7879  C CG  . LEU C  1  134 ? 188.110 210.112 226.421 1.00 84.19  ? 129 LEU I CG  1 
ATOM   7880  C CD1 . LEU C  1  134 ? 188.281 211.145 225.328 1.00 84.19  ? 129 LEU I CD1 1 
ATOM   7881  C CD2 . LEU C  1  134 ? 189.225 209.094 226.362 1.00 84.19  ? 129 LEU I CD2 1 
ATOM   7882  N N   . GLU C  1  135 ? 188.230 211.135 231.112 1.00 90.53  ? 130 GLU I N   1 
ATOM   7883  C CA  . GLU C  1  135 ? 187.919 212.051 232.205 1.00 90.53  ? 130 GLU I CA  1 
ATOM   7884  C C   . GLU C  1  135 ? 188.548 213.398 231.879 1.00 90.53  ? 130 GLU I C   1 
ATOM   7885  O O   . GLU C  1  135 ? 189.766 213.560 231.999 1.00 90.53  ? 130 GLU I O   1 
ATOM   7886  C CB  . GLU C  1  135 ? 188.435 211.519 233.538 1.00 90.53  ? 130 GLU I CB  1 
ATOM   7887  C CG  . GLU C  1  135 ? 187.665 210.326 234.067 1.00 90.53  ? 130 GLU I CG  1 
ATOM   7888  C CD  . GLU C  1  135 ? 188.021 209.990 235.501 1.00 90.53  ? 130 GLU I CD  1 
ATOM   7889  O OE1 . GLU C  1  135 ? 189.078 210.452 235.978 1.00 90.53  ? 130 GLU I OE1 1 
ATOM   7890  O OE2 . GLU C  1  135 ? 187.240 209.269 236.155 1.00 90.53  ? 130 GLU I OE2 1 
ATOM   7891  N N   . CYS C  1  136 ? 187.719 214.360 231.482 1.00 94.43  ? 131 CYS I N   1 
ATOM   7892  C CA  . CYS C  1  136 ? 188.175 215.669 231.038 1.00 94.43  ? 131 CYS I CA  1 
ATOM   7893  C C   . CYS C  1  136 ? 187.776 216.737 232.045 1.00 94.43  ? 131 CYS I C   1 
ATOM   7894  O O   . CYS C  1  136 ? 186.718 216.648 232.673 1.00 94.43  ? 131 CYS I O   1 
ATOM   7895  C CB  . CYS C  1  136 ? 187.593 216.016 229.669 1.00 94.43  ? 131 CYS I CB  1 
ATOM   7896  S SG  . CYS C  1  136 ? 187.747 214.719 228.426 1.00 94.43  ? 131 CYS I SG  1 
ATOM   7897  N N   . ARG C  1  137 ? 188.633 217.746 232.187 1.00 98.42  ? 132 ARG I N   1 
ATOM   7898  C CA  . ARG C  1  137 ? 188.406 218.863 233.089 1.00 98.42  ? 132 ARG I CA  1 
ATOM   7899  C C   . ARG C  1  137 ? 188.786 220.148 232.367 1.00 98.42  ? 132 ARG I C   1 
ATOM   7900  O O   . ARG C  1  137 ? 189.306 220.124 231.248 1.00 98.42  ? 132 ARG I O   1 
ATOM   7901  C CB  . ARG C  1  137 ? 189.206 218.693 234.383 1.00 98.42  ? 132 ARG I CB  1 
ATOM   7902  C CG  . ARG C  1  137 ? 190.697 218.485 234.166 1.00 98.42  ? 132 ARG I CG  1 
ATOM   7903  C CD  . ARG C  1  137 ? 191.442 218.381 235.479 1.00 98.42  ? 132 ARG I CD  1 
ATOM   7904  N NE  . ARG C  1  137 ? 191.376 219.625 236.236 1.00 98.42  ? 132 ARG I NE  1 
ATOM   7905  C CZ  . ARG C  1  137 ? 191.922 219.818 237.430 1.00 98.42  ? 132 ARG I CZ  1 
ATOM   7906  N NH1 . ARG C  1  137 ? 192.600 218.864 238.049 1.00 98.42  ? 132 ARG I NH1 1 
ATOM   7907  N NH2 . ARG C  1  137 ? 191.783 221.002 238.020 1.00 98.42  ? 132 ARG I NH2 1 
ATOM   7908  N N   . GLN C  1  138 ? 188.530 221.280 233.017 1.00 103.48 ? 133 GLN I N   1 
ATOM   7909  C CA  . GLN C  1  138 ? 188.848 222.572 232.426 1.00 103.48 ? 133 GLN I CA  1 
ATOM   7910  C C   . GLN C  1  138 ? 190.354 222.720 232.246 1.00 103.48 ? 133 GLN I C   1 
ATOM   7911  O O   . GLN C  1  138 ? 191.150 222.214 233.041 1.00 103.48 ? 133 GLN I O   1 
ATOM   7912  C CB  . GLN C  1  138 ? 188.324 223.709 233.302 1.00 103.48 ? 133 GLN I CB  1 
ATOM   7913  C CG  . GLN C  1  138 ? 186.831 223.663 233.584 1.00 103.48 ? 133 GLN I CG  1 
ATOM   7914  C CD  . GLN C  1  138 ? 186.391 224.746 234.550 1.00 103.48 ? 133 GLN I CD  1 
ATOM   7915  O OE1 . GLN C  1  138 ? 186.530 225.937 234.272 1.00 103.48 ? 133 GLN I OE1 1 
ATOM   7916  N NE2 . GLN C  1  138 ? 185.862 224.337 235.698 1.00 103.48 ? 133 GLN I NE2 1 
ATOM   7917  N N   . VAL C  1  139 ? 190.744 223.424 231.183 1.00 100.87 ? 134 VAL I N   1 
ATOM   7918  C CA  . VAL C  1  139 ? 192.160 223.609 230.894 1.00 100.87 ? 134 VAL I CA  1 
ATOM   7919  C C   . VAL C  1  139 ? 192.793 224.461 231.983 1.00 100.87 ? 134 VAL I C   1 
ATOM   7920  O O   . VAL C  1  139 ? 192.200 225.439 232.457 1.00 100.87 ? 134 VAL I O   1 
ATOM   7921  C CB  . VAL C  1  139 ? 192.359 224.251 229.511 1.00 100.87 ? 134 VAL I CB  1 
ATOM   7922  C CG1 . VAL C  1  139 ? 193.850 224.412 229.210 1.00 100.87 ? 134 VAL I CG1 1 
ATOM   7923  C CG2 . VAL C  1  139 ? 191.680 223.420 228.441 1.00 100.87 ? 134 VAL I CG2 1 
ATOM   7924  N N   . ASN C  1  140 ? 194.012 224.097 232.383 1.00 110.61 ? 135 ASN I N   1 
ATOM   7925  C CA  . ASN C  1  140 ? 194.739 224.830 233.419 1.00 110.61 ? 135 ASN I CA  1 
ATOM   7926  C C   . ASN C  1  140 ? 195.312 226.115 232.818 1.00 110.61 ? 135 ASN I C   1 
ATOM   7927  O O   . ASN C  1  140 ? 196.515 226.264 232.593 1.00 110.61 ? 135 ASN I O   1 
ATOM   7928  C CB  . ASN C  1  140 ? 195.829 223.957 234.023 1.00 110.61 ? 135 ASN I CB  1 
ATOM   7929  C CG  . ASN C  1  140 ? 196.543 224.630 235.177 1.00 110.61 ? 135 ASN I CG  1 
ATOM   7930  O OD1 . ASN C  1  140 ? 196.066 225.624 235.724 1.00 110.61 ? 135 ASN I OD1 1 
ATOM   7931  N ND2 . ASN C  1  140 ? 197.691 224.086 235.559 1.00 110.61 ? 135 ASN I ND2 1 
ATOM   7932  N N   . THR C  1  141 ? 194.412 227.058 232.558 1.00 113.73 ? 136 THR I N   1 
ATOM   7933  C CA  . THR C  1  141 ? 194.770 228.359 232.018 1.00 113.73 ? 136 THR I CA  1 
ATOM   7934  C C   . THR C  1  141 ? 195.012 229.356 233.146 1.00 113.73 ? 136 THR I C   1 
ATOM   7935  O O   . THR C  1  141 ? 194.490 229.215 234.254 1.00 113.73 ? 136 THR I O   1 
ATOM   7936  C CB  . THR C  1  141 ? 193.670 228.883 231.094 1.00 113.73 ? 136 THR I CB  1 
ATOM   7937  O OG1 . THR C  1  141 ? 192.433 228.961 231.815 1.00 113.73 ? 136 THR I OG1 1 
ATOM   7938  C CG2 . THR C  1  141 ? 193.495 227.966 229.899 1.00 113.73 ? 136 THR I CG2 1 
ATOM   7939  N N   . THR C  1  142 ? 195.811 230.376 232.841 1.00 117.30 ? 137 THR I N   1 
ATOM   7940  C CA  . THR C  1  142 ? 196.170 231.413 233.806 1.00 117.30 ? 137 THR I CA  1 
ATOM   7941  C C   . THR C  1  142 ? 195.889 232.800 233.243 1.00 117.30 ? 137 THR I C   1 
ATOM   7942  O O   . THR C  1  142 ? 195.511 233.711 233.979 1.00 117.30 ? 137 THR I O   1 
ATOM   7943  C CB  . THR C  1  142 ? 197.653 231.324 234.197 1.00 117.30 ? 137 THR I CB  1 
ATOM   7944  O OG1 . THR C  1  142 ? 198.467 231.437 233.023 1.00 117.30 ? 137 THR I OG1 1 
ATOM   7945  C CG2 . THR C  1  142 ? 197.946 230.001 234.892 1.00 117.30 ? 137 THR I CG2 1 
ATOM   7946  N N   . GLU C  1  154 ? 184.020 227.136 226.601 1.00 98.96  ? 152 GLU I N   1 
ATOM   7947  C CA  . GLU C  1  154 ? 185.078 226.184 226.916 1.00 98.96  ? 152 GLU I CA  1 
ATOM   7948  C C   . GLU C  1  154 ? 185.407 225.345 225.687 1.00 98.96  ? 152 GLU I C   1 
ATOM   7949  O O   . GLU C  1  154 ? 184.878 224.251 225.509 1.00 98.96  ? 152 GLU I O   1 
ATOM   7950  C CB  . GLU C  1  154 ? 184.658 225.290 228.083 1.00 98.96  ? 152 GLU I CB  1 
ATOM   7951  C CG  . GLU C  1  154 ? 185.775 224.422 228.634 1.00 98.96  ? 152 GLU I CG  1 
ATOM   7952  C CD  . GLU C  1  154 ? 185.339 223.611 229.836 1.00 98.96  ? 152 GLU I CD  1 
ATOM   7953  O OE1 . GLU C  1  154 ? 184.149 223.687 230.209 1.00 98.96  ? 152 GLU I OE1 1 
ATOM   7954  O OE2 . GLU C  1  154 ? 186.184 222.892 230.406 1.00 98.96  ? 152 GLU I OE2 1 
ATOM   7955  N N   . GLU C  1  155 ? 186.285 225.874 224.836 1.00 91.88  ? 153 GLU I N   1 
ATOM   7956  C CA  . GLU C  1  155 ? 186.558 225.224 223.560 1.00 91.88  ? 153 GLU I CA  1 
ATOM   7957  C C   . GLU C  1  155 ? 187.309 223.911 223.752 1.00 91.88  ? 153 GLU I C   1 
ATOM   7958  O O   . GLU C  1  155 ? 186.917 222.876 223.203 1.00 91.88  ? 153 GLU I O   1 
ATOM   7959  C CB  . GLU C  1  155 ? 187.354 226.171 222.661 1.00 91.88  ? 153 GLU I CB  1 
ATOM   7960  C CG  . GLU C  1  155 ? 187.497 225.713 221.216 1.00 91.88  ? 153 GLU I CG  1 
ATOM   7961  C CD  . GLU C  1  155 ? 186.173 225.658 220.484 1.00 91.88  ? 153 GLU I CD  1 
ATOM   7962  O OE1 . GLU C  1  155 ? 185.189 226.240 220.988 1.00 91.88  ? 153 GLU I OE1 1 
ATOM   7963  O OE2 . GLU C  1  155 ? 186.114 225.031 219.406 1.00 91.88  ? 153 GLU I OE2 1 
ATOM   7964  N N   . ILE C  1  156 ? 188.383 223.935 224.535 1.00 89.57  ? 154 ILE I N   1 
ATOM   7965  C CA  . ILE C  1  156 ? 189.298 222.811 224.687 1.00 89.57  ? 154 ILE I CA  1 
ATOM   7966  C C   . ILE C  1  156 ? 189.172 222.295 226.111 1.00 89.57  ? 154 ILE I C   1 
ATOM   7967  O O   . ILE C  1  156 ? 188.828 223.045 227.028 1.00 89.57  ? 154 ILE I O   1 
ATOM   7968  C CB  . ILE C  1  156 ? 190.753 223.227 224.361 1.00 89.57  ? 154 ILE I CB  1 
ATOM   7969  C CG1 . ILE C  1  156 ? 190.884 223.606 222.883 1.00 89.57  ? 154 ILE I CG1 1 
ATOM   7970  C CG2 . ILE C  1  156 ? 191.736 222.113 224.690 1.00 89.57  ? 154 ILE I CG2 1 
ATOM   7971  C CD1 . ILE C  1  156 ? 192.109 224.429 222.565 1.00 89.57  ? 154 ILE I CD1 1 
ATOM   7972  N N   . LYS C  1  157 ? 189.420 220.999 226.287 1.00 92.47  ? 155 LYS I N   1 
ATOM   7973  C CA  . LYS C  1  157 ? 189.397 220.362 227.593 1.00 92.47  ? 155 LYS I CA  1 
ATOM   7974  C C   . LYS C  1  157 ? 190.605 219.450 227.733 1.00 92.47  ? 155 LYS I C   1 
ATOM   7975  O O   . LYS C  1  157 ? 191.082 218.874 226.754 1.00 92.47  ? 155 LYS I O   1 
ATOM   7976  C CB  . LYS C  1  157 ? 188.115 219.569 227.790 1.00 92.47  ? 155 LYS I CB  1 
ATOM   7977  C CG  . LYS C  1  157 ? 186.872 220.427 227.708 1.00 92.47  ? 155 LYS I CG  1 
ATOM   7978  C CD  . LYS C  1  157 ? 185.608 219.636 227.973 1.00 92.47  ? 155 LYS I CD  1 
ATOM   7979  C CE  . LYS C  1  157 ? 185.412 219.332 229.448 1.00 92.47  ? 155 LYS I CE  1 
ATOM   7980  N NZ  . LYS C  1  157 ? 185.183 220.547 230.266 1.00 92.47  ? 155 LYS I NZ  1 
ATOM   7981  N N   . ASN C  1  158 ? 191.093 219.325 228.964 1.00 95.52  ? 156 ASN I N   1 
ATOM   7982  C CA  . ASN C  1  158 ? 192.258 218.501 229.265 1.00 95.52  ? 156 ASN I CA  1 
ATOM   7983  C C   . ASN C  1  158 ? 191.775 217.110 229.656 1.00 95.52  ? 156 ASN I C   1 
ATOM   7984  O O   . ASN C  1  158 ? 191.296 216.906 230.775 1.00 95.52  ? 156 ASN I O   1 
ATOM   7985  C CB  . ASN C  1  158 ? 193.084 219.132 230.381 1.00 95.52  ? 156 ASN I CB  1 
ATOM   7986  C CG  . ASN C  1  158 ? 194.436 218.474 230.551 1.00 95.52  ? 156 ASN I CG  1 
ATOM   7987  O OD1 . ASN C  1  158 ? 194.940 217.817 229.643 1.00 95.52  ? 156 ASN I OD1 1 
ATOM   7988  N ND2 . ASN C  1  158 ? 195.034 218.651 231.720 1.00 95.52  ? 156 ASN I ND2 1 
ATOM   7989  N N   . CYS C  1  159 ? 191.920 216.153 228.743 1.00 90.07  ? 157 CYS I N   1 
ATOM   7990  C CA  . CYS C  1  159 ? 191.382 214.809 228.902 1.00 90.07  ? 157 CYS I CA  1 
ATOM   7991  C C   . CYS C  1  159 ? 192.503 213.832 229.218 1.00 90.07  ? 157 CYS I C   1 
ATOM   7992  O O   . CYS C  1  159 ? 193.577 213.898 228.613 1.00 90.07  ? 157 CYS I O   1 
ATOM   7993  C CB  . CYS C  1  159 ? 190.651 214.363 227.637 1.00 90.07  ? 157 CYS I CB  1 
ATOM   7994  S SG  . CYS C  1  159 ? 189.227 215.370 227.199 1.00 90.07  ? 157 CYS I SG  1 
ATOM   7995  N N   . SER C  1  160 ? 192.246 212.937 230.167 1.00 87.28  ? 158 SER I N   1 
ATOM   7996  C CA  . SER C  1  160 ? 193.152 211.863 230.536 1.00 87.28  ? 158 SER I CA  1 
ATOM   7997  C C   . SER C  1  160 ? 192.465 210.521 230.328 1.00 87.28  ? 158 SER I C   1 
ATOM   7998  O O   . SER C  1  160 ? 191.254 210.395 230.516 1.00 87.28  ? 158 SER I O   1 
ATOM   7999  C CB  . SER C  1  160 ? 193.591 211.998 231.993 1.00 87.28  ? 158 SER I CB  1 
ATOM   8000  O OG  . SER C  1  160 ? 192.473 211.915 232.856 1.00 87.28  ? 158 SER I OG  1 
ATOM   8001  N N   . PHE C  1  161 ? 193.243 209.518 229.935 1.00 83.83  ? 159 PHE I N   1 
ATOM   8002  C CA  . PHE C  1  161 ? 192.689 208.197 229.673 1.00 83.83  ? 159 PHE I CA  1 
ATOM   8003  C C   . PHE C  1  161 ? 193.806 207.166 229.735 1.00 83.83  ? 159 PHE I C   1 
ATOM   8004  O O   . PHE C  1  161 ? 194.992 207.502 229.702 1.00 83.83  ? 159 PHE I O   1 
ATOM   8005  C CB  . PHE C  1  161 ? 191.979 208.151 228.320 1.00 83.83  ? 159 PHE I CB  1 
ATOM   8006  C CG  . PHE C  1  161 ? 192.823 208.623 227.173 1.00 83.83  ? 159 PHE I CG  1 
ATOM   8007  C CD1 . PHE C  1  161 ? 192.866 209.959 226.831 1.00 83.83  ? 159 PHE I CD1 1 
ATOM   8008  C CD2 . PHE C  1  161 ? 193.568 207.729 226.432 1.00 83.83  ? 159 PHE I CD2 1 
ATOM   8009  C CE1 . PHE C  1  161 ? 193.638 210.393 225.779 1.00 83.83  ? 159 PHE I CE1 1 
ATOM   8010  C CE2 . PHE C  1  161 ? 194.343 208.162 225.381 1.00 83.83  ? 159 PHE I CE2 1 
ATOM   8011  C CZ  . PHE C  1  161 ? 194.377 209.493 225.054 1.00 83.83  ? 159 PHE I CZ  1 
ATOM   8012  N N   . ASN C  1  162 ? 193.407 205.902 229.833 1.00 84.39  ? 160 ASN I N   1 
ATOM   8013  C CA  . ASN C  1  162 ? 194.325 204.766 229.860 1.00 84.39  ? 160 ASN I CA  1 
ATOM   8014  C C   . ASN C  1  162 ? 194.372 204.162 228.461 1.00 84.39  ? 160 ASN I C   1 
ATOM   8015  O O   . ASN C  1  162 ? 193.451 203.450 228.056 1.00 84.39  ? 160 ASN I O   1 
ATOM   8016  C CB  . ASN C  1  162 ? 193.881 203.727 230.884 1.00 84.39  ? 160 ASN I CB  1 
ATOM   8017  C CG  . ASN C  1  162 ? 194.105 204.171 232.316 1.00 84.39  ? 160 ASN I CG  1 
ATOM   8018  O OD1 . ASN C  1  162 ? 194.973 204.994 232.599 1.00 84.39  ? 160 ASN I OD1 1 
ATOM   8019  N ND2 . ASN C  1  162 ? 193.319 203.615 233.231 1.00 84.39  ? 160 ASN I ND2 1 
ATOM   8020  N N   . ALA C  1  163 ? 195.443 204.444 227.728 1.00 83.22  ? 161 ALA I N   1 
ATOM   8021  C CA  . ALA C  1  163 ? 195.655 203.869 226.409 1.00 83.22  ? 161 ALA I CA  1 
ATOM   8022  C C   . ALA C  1  163 ? 196.476 202.589 226.516 1.00 83.22  ? 161 ALA I C   1 
ATOM   8023  O O   . ALA C  1  163 ? 197.170 202.347 227.505 1.00 83.22  ? 161 ALA I O   1 
ATOM   8024  C CB  . ALA C  1  163 ? 196.355 204.871 225.496 1.00 83.22  ? 161 ALA I CB  1 
ATOM   8025  N N   . THR C  1  164 ? 196.398 201.765 225.476 1.00 83.61  ? 162 THR I N   1 
ATOM   8026  C CA  . THR C  1  164 ? 197.107 200.495 225.457 1.00 83.61  ? 162 THR I CA  1 
ATOM   8027  C C   . THR C  1  164 ? 198.563 200.699 225.049 1.00 83.61  ? 162 THR I C   1 
ATOM   8028  O O   . THR C  1  164 ? 198.971 201.779 224.620 1.00 83.61  ? 162 THR I O   1 
ATOM   8029  C CB  . THR C  1  164 ? 196.430 199.509 224.508 1.00 83.61  ? 162 THR I CB  1 
ATOM   8030  O OG1 . THR C  1  164 ? 196.651 199.911 223.154 1.00 83.61  ? 162 THR I OG1 1 
ATOM   8031  C CG2 . THR C  1  164 ? 194.941 199.453 224.771 1.00 83.61  ? 162 THR I CG2 1 
ATOM   8032  N N   . THR C  1  165 ? 199.353 199.638 225.198 1.00 83.94  ? 163 THR I N   1 
ATOM   8033  C CA  . THR C  1  165 ? 200.758 199.614 224.815 1.00 83.94  ? 163 THR I CA  1 
ATOM   8034  C C   . THR C  1  165 ? 201.014 198.373 223.976 1.00 83.94  ? 163 THR I C   1 
ATOM   8035  O O   . THR C  1  165 ? 200.114 197.565 223.734 1.00 83.94  ? 163 THR I O   1 
ATOM   8036  C CB  . THR C  1  165 ? 201.675 199.620 226.042 1.00 83.94  ? 163 THR I CB  1 
ATOM   8037  O OG1 . THR C  1  165 ? 201.337 198.520 226.894 1.00 83.94  ? 163 THR I OG1 1 
ATOM   8038  C CG2 . THR C  1  165 ? 201.520 200.899 226.802 1.00 83.94  ? 163 THR I CG2 1 
ATOM   8039  N N   . GLU C  1  166 ? 202.259 198.226 223.520 1.00 83.51  ? 164 GLU I N   1 
ATOM   8040  C CA  . GLU C  1  166 ? 202.629 197.018 222.794 1.00 83.51  ? 164 GLU I CA  1 
ATOM   8041  C C   . GLU C  1  166 ? 202.441 195.776 223.656 1.00 83.51  ? 164 GLU I C   1 
ATOM   8042  O O   . GLU C  1  166 ? 202.060 194.719 223.143 1.00 83.51  ? 164 GLU I O   1 
ATOM   8043  C CB  . GLU C  1  166 ? 204.071 197.113 222.279 1.00 83.51  ? 164 GLU I CB  1 
ATOM   8044  C CG  . GLU C  1  166 ? 205.181 197.253 223.326 1.00 83.51  ? 164 GLU I CG  1 
ATOM   8045  C CD  . GLU C  1  166 ? 205.400 198.679 223.775 1.00 83.51  ? 164 GLU I CD  1 
ATOM   8046  O OE1 . GLU C  1  166 ? 204.511 199.517 223.525 1.00 83.51  ? 164 GLU I OE1 1 
ATOM   8047  O OE2 . GLU C  1  166 ? 206.455 198.962 224.378 1.00 83.51  ? 164 GLU I OE2 1 
ATOM   8048  N N   . LEU C  1  167 ? 202.682 195.884 224.958 1.00 85.20  ? 165 LEU I N   1 
ATOM   8049  C CA  . LEU C  1  167 ? 202.427 194.793 225.885 1.00 85.20  ? 165 LEU I CA  1 
ATOM   8050  C C   . LEU C  1  167 ? 200.963 194.831 226.299 1.00 85.20  ? 165 LEU I C   1 
ATOM   8051  O O   . LEU C  1  167 ? 200.460 195.875 226.724 1.00 85.20  ? 165 LEU I O   1 
ATOM   8052  C CB  . LEU C  1  167 ? 203.325 194.906 227.115 1.00 85.20  ? 165 LEU I CB  1 
ATOM   8053  C CG  . LEU C  1  167 ? 204.811 195.121 226.844 1.00 85.20  ? 165 LEU I CG  1 
ATOM   8054  C CD1 . LEU C  1  167 ? 205.560 195.244 228.152 1.00 85.20  ? 165 LEU I CD1 1 
ATOM   8055  C CD2 . LEU C  1  167 ? 205.365 193.991 226.010 1.00 85.20  ? 165 LEU I CD2 1 
ATOM   8056  N N   . ARG C  1  168 ? 200.282 193.693 226.168 1.00 85.52  ? 166 ARG I N   1 
ATOM   8057  C CA  . ARG C  1  168 ? 198.858 193.656 226.474 1.00 85.52  ? 166 ARG I CA  1 
ATOM   8058  C C   . ARG C  1  168 ? 198.596 193.921 227.949 1.00 85.52  ? 166 ARG I C   1 
ATOM   8059  O O   . ARG C  1  168 ? 197.666 194.656 228.297 1.00 85.52  ? 166 ARG I O   1 
ATOM   8060  C CB  . ARG C  1  168 ? 198.276 192.310 226.062 1.00 85.52  ? 166 ARG I CB  1 
ATOM   8061  C CG  . ARG C  1  168 ? 198.153 192.147 224.564 1.00 85.52  ? 166 ARG I CG  1 
ATOM   8062  C CD  . ARG C  1  168 ? 197.866 190.711 224.191 1.00 85.52  ? 166 ARG I CD  1 
ATOM   8063  N NE  . ARG C  1  168 ? 196.701 190.178 224.891 1.00 85.52  ? 166 ARG I NE  1 
ATOM   8064  C CZ  . ARG C  1  168 ? 195.440 190.353 224.518 1.00 85.52  ? 166 ARG I CZ  1 
ATOM   8065  N NH1 . ARG C  1  168 ? 195.119 191.069 223.450 1.00 85.52  ? 166 ARG I NH1 1 
ATOM   8066  N NH2 . ARG C  1  168 ? 194.470 189.795 225.237 1.00 85.52  ? 166 ARG I NH2 1 
ATOM   8067  N N   . ASP C  1  169 ? 199.402 193.336 228.833 1.00 89.45  ? 167 ASP I N   1 
ATOM   8068  C CA  . ASP C  1  169 ? 199.144 193.470 230.260 1.00 89.45  ? 167 ASP I CA  1 
ATOM   8069  C C   . ASP C  1  169 ? 199.320 194.896 230.765 1.00 89.45  ? 167 ASP I C   1 
ATOM   8070  O O   . ASP C  1  169 ? 198.673 195.263 231.751 1.00 89.45  ? 167 ASP I O   1 
ATOM   8071  C CB  . ASP C  1  169 ? 200.062 192.539 231.050 1.00 89.45  ? 167 ASP I CB  1 
ATOM   8072  C CG  . ASP C  1  169 ? 201.518 192.900 230.898 1.00 89.45  ? 167 ASP I CG  1 
ATOM   8073  O OD1 . ASP C  1  169 ? 201.864 193.500 229.862 1.00 89.45  ? 167 ASP I OD1 1 
ATOM   8074  O OD2 . ASP C  1  169 ? 202.313 192.589 231.808 1.00 89.45  ? 167 ASP I OD2 1 
ATOM   8075  N N   . LYS C  1  170 ? 200.163 195.701 230.128 1.00 87.94  ? 168 LYS I N   1 
ATOM   8076  C CA  . LYS C  1  170 ? 200.419 197.064 230.566 1.00 87.94  ? 168 LYS I CA  1 
ATOM   8077  C C   . LYS C  1  170 ? 199.402 198.012 229.950 1.00 87.94  ? 168 LYS I C   1 
ATOM   8078  O O   . LYS C  1  170 ? 198.926 197.789 228.834 1.00 87.94  ? 168 LYS I O   1 
ATOM   8079  C CB  . LYS C  1  170 ? 201.826 197.519 230.177 1.00 87.94  ? 168 LYS I CB  1 
ATOM   8080  C CG  . LYS C  1  170 ? 202.952 196.674 230.735 1.00 87.94  ? 168 LYS I CG  1 
ATOM   8081  C CD  . LYS C  1  170 ? 203.053 196.770 232.244 1.00 87.94  ? 168 LYS I CD  1 
ATOM   8082  C CE  . LYS C  1  170 ? 204.241 195.972 232.754 1.00 87.94  ? 168 LYS I CE  1 
ATOM   8083  N NZ  . LYS C  1  170 ? 204.310 195.940 234.239 1.00 87.94  ? 168 LYS I NZ  1 
ATOM   8084  N N   . LYS C  1  171 ? 199.069 199.064 230.691 1.00 84.21  ? 169 LYS I N   1 
ATOM   8085  C CA  . LYS C  1  171 ? 198.277 200.177 230.193 1.00 84.21  ? 169 LYS I CA  1 
ATOM   8086  C C   . LYS C  1  171 ? 199.003 201.474 230.511 1.00 84.21  ? 169 LYS I C   1 
ATOM   8087  O O   . LYS C  1  171 ? 199.706 201.579 231.519 1.00 84.21  ? 169 LYS I O   1 
ATOM   8088  C CB  . LYS C  1  171 ? 196.880 200.190 230.809 1.00 84.21  ? 169 LYS I CB  1 
ATOM   8089  C CG  . LYS C  1  171 ? 196.007 199.018 230.402 1.00 84.21  ? 169 LYS I CG  1 
ATOM   8090  C CD  . LYS C  1  171 ? 195.592 199.106 228.943 1.00 84.21  ? 169 LYS I CD  1 
ATOM   8091  C CE  . LYS C  1  171 ? 194.528 198.076 228.600 1.00 84.21  ? 169 LYS I CE  1 
ATOM   8092  N NZ  . LYS C  1  171 ? 195.033 196.682 228.723 1.00 84.21  ? 169 LYS I NZ  1 
ATOM   8093  N N   . GLN C  1  172 ? 198.819 202.462 229.643 1.00 83.05  ? 170 GLN I N   1 
ATOM   8094  C CA  . GLN C  1  172 ? 199.574 203.706 229.677 1.00 83.05  ? 170 GLN I CA  1 
ATOM   8095  C C   . GLN C  1  172 ? 198.649 204.852 230.051 1.00 83.05  ? 170 GLN I C   1 
ATOM   8096  O O   . GLN C  1  172 ? 197.611 205.047 229.413 1.00 83.05  ? 170 GLN I O   1 
ATOM   8097  C CB  . GLN C  1  172 ? 200.213 203.966 228.317 1.00 83.05  ? 170 GLN I CB  1 
ATOM   8098  C CG  . GLN C  1  172 ? 201.167 205.126 228.260 1.00 83.05  ? 170 GLN I CG  1 
ATOM   8099  C CD  . GLN C  1  172 ? 201.829 205.231 226.908 1.00 83.05  ? 170 GLN I CD  1 
ATOM   8100  O OE1 . GLN C  1  172 ? 201.423 204.567 225.957 1.00 83.05  ? 170 GLN I OE1 1 
ATOM   8101  N NE2 . GLN C  1  172 ? 202.857 206.062 226.814 1.00 83.05  ? 170 GLN I NE2 1 
ATOM   8102  N N   . LYS C  1  173 ? 199.023 205.606 231.079 1.00 83.49  ? 171 LYS I N   1 
ATOM   8103  C CA  . LYS C  1  173 ? 198.290 206.812 231.434 1.00 83.49  ? 171 LYS I CA  1 
ATOM   8104  C C   . LYS C  1  173 ? 198.700 207.927 230.486 1.00 83.49  ? 171 LYS I C   1 
ATOM   8105  O O   . LYS C  1  173 ? 199.893 208.201 230.326 1.00 83.49  ? 171 LYS I O   1 
ATOM   8106  C CB  . LYS C  1  173 ? 198.562 207.213 232.878 1.00 83.49  ? 171 LYS I CB  1 
ATOM   8107  C CG  . LYS C  1  173 ? 197.964 206.277 233.897 1.00 83.49  ? 171 LYS I CG  1 
ATOM   8108  C CD  . LYS C  1  173 ? 198.252 206.759 235.301 1.00 83.49  ? 171 LYS I CD  1 
ATOM   8109  C CE  . LYS C  1  173 ? 197.774 205.765 236.337 1.00 83.49  ? 171 LYS I CE  1 
ATOM   8110  N NZ  . LYS C  1  173 ? 198.110 206.210 237.713 1.00 83.49  ? 171 LYS I NZ  1 
ATOM   8111  N N   . VAL C  1  174 ? 197.716 208.563 229.862 1.00 85.17  ? 172 VAL I N   1 
ATOM   8112  C CA  . VAL C  1  174 ? 197.939 209.586 228.851 1.00 85.17  ? 172 VAL I CA  1 
ATOM   8113  C C   . VAL C  1  174 ? 197.148 210.820 229.246 1.00 85.17  ? 172 VAL I C   1 
ATOM   8114  O O   . VAL C  1  174 ? 196.086 210.708 229.866 1.00 85.17  ? 172 VAL I O   1 
ATOM   8115  C CB  . VAL C  1  174 ? 197.521 209.096 227.454 1.00 85.17  ? 172 VAL I CB  1 
ATOM   8116  C CG1 . VAL C  1  174 ? 197.807 210.158 226.408 1.00 85.17  ? 172 VAL I CG1 1 
ATOM   8117  C CG2 . VAL C  1  174 ? 198.236 207.805 227.110 1.00 85.17  ? 172 VAL I CG2 1 
ATOM   8118  N N   . TYR C  1  175 ? 197.681 211.991 228.912 1.00 92.35  ? 173 TYR I N   1 
ATOM   8119  C CA  . TYR C  1  175 ? 196.983 213.261 229.048 1.00 92.35  ? 173 TYR I CA  1 
ATOM   8120  C C   . TYR C  1  175 ? 197.039 213.970 227.706 1.00 92.35  ? 173 TYR I C   1 
ATOM   8121  O O   . TYR C  1  175 ? 198.114 214.081 227.109 1.00 92.35  ? 173 TYR I O   1 
ATOM   8122  C CB  . TYR C  1  175 ? 197.616 214.121 230.140 1.00 92.35  ? 173 TYR I CB  1 
ATOM   8123  C CG  . TYR C  1  175 ? 197.867 213.367 231.425 1.00 92.35  ? 173 TYR I CG  1 
ATOM   8124  C CD1 . TYR C  1  175 ? 196.890 213.282 232.405 1.00 92.35  ? 173 TYR I CD1 1 
ATOM   8125  C CD2 . TYR C  1  175 ? 199.082 212.737 231.657 1.00 92.35  ? 173 TYR I CD2 1 
ATOM   8126  C CE1 . TYR C  1  175 ? 197.116 212.593 233.582 1.00 92.35  ? 173 TYR I CE1 1 
ATOM   8127  C CE2 . TYR C  1  175 ? 199.317 212.045 232.829 1.00 92.35  ? 173 TYR I CE2 1 
ATOM   8128  C CZ  . TYR C  1  175 ? 198.332 211.977 233.788 1.00 92.35  ? 173 TYR I CZ  1 
ATOM   8129  O OH  . TYR C  1  175 ? 198.566 211.288 234.955 1.00 92.35  ? 173 TYR I OH  1 
ATOM   8130  N N   . ALA C  1  176 ? 195.889 214.435 227.227 1.00 86.27  ? 174 ALA I N   1 
ATOM   8131  C CA  . ALA C  1  176 ? 195.810 215.033 225.904 1.00 86.27  ? 174 ALA I CA  1 
ATOM   8132  C C   . ALA C  1  176 ? 194.729 216.099 225.890 1.00 86.27  ? 174 ALA I C   1 
ATOM   8133  O O   . ALA C  1  176 ? 193.757 216.026 226.646 1.00 86.27  ? 174 ALA I O   1 
ATOM   8134  C CB  . ALA C  1  176 ? 195.514 213.981 224.834 1.00 86.27  ? 174 ALA I CB  1 
ATOM   8135  N N   . LEU C  1  177 ? 194.909 217.084 225.014 1.00 88.61  ? 175 LEU I N   1 
ATOM   8136  C CA  . LEU C  1  177 ? 193.936 218.150 224.819 1.00 88.61  ? 175 LEU I CA  1 
ATOM   8137  C C   . LEU C  1  177 ? 193.093 217.832 223.593 1.00 88.61  ? 175 LEU I C   1 
ATOM   8138  O O   . LEU C  1  177 ? 193.623 217.715 222.484 1.00 88.61  ? 175 LEU I O   1 
ATOM   8139  C CB  . LEU C  1  177 ? 194.632 219.496 224.640 1.00 88.61  ? 175 LEU I CB  1 
ATOM   8140  C CG  . LEU C  1  177 ? 195.461 220.024 225.807 1.00 88.61  ? 175 LEU I CG  1 
ATOM   8141  C CD1 . LEU C  1  177 ? 196.104 221.337 225.411 1.00 88.61  ? 175 LEU I CD1 1 
ATOM   8142  C CD2 . LEU C  1  177 ? 194.620 220.197 227.054 1.00 88.61  ? 175 LEU I CD2 1 
ATOM   8143  N N   . PHE C  1  178 ? 191.787 217.700 223.795 1.00 82.74  ? 176 PHE I N   1 
ATOM   8144  C CA  . PHE C  1  178 ? 190.828 217.479 222.726 1.00 82.74  ? 176 PHE I CA  1 
ATOM   8145  C C   . PHE C  1  178 ? 189.919 218.690 222.614 1.00 82.74  ? 176 PHE I C   1 
ATOM   8146  O O   . PHE C  1  178 ? 189.486 219.244 223.627 1.00 82.74  ? 176 PHE I O   1 
ATOM   8147  C CB  . PHE C  1  178 ? 189.970 216.249 222.989 1.00 82.74  ? 176 PHE I CB  1 
ATOM   8148  C CG  . PHE C  1  178 ? 190.689 214.947 222.819 1.00 82.74  ? 176 PHE I CG  1 
ATOM   8149  C CD1 . PHE C  1  178 ? 190.921 214.428 221.562 1.00 82.74  ? 176 PHE I CD1 1 
ATOM   8150  C CD2 . PHE C  1  178 ? 191.099 214.223 223.920 1.00 82.74  ? 176 PHE I CD2 1 
ATOM   8151  C CE1 . PHE C  1  178 ? 191.569 213.226 221.407 1.00 82.74  ? 176 PHE I CE1 1 
ATOM   8152  C CE2 . PHE C  1  178 ? 191.747 213.020 223.770 1.00 82.74  ? 176 PHE I CE2 1 
ATOM   8153  C CZ  . PHE C  1  178 ? 191.982 212.521 222.513 1.00 82.74  ? 176 PHE I CZ  1 
ATOM   8154  N N   . TYR C  1  179 ? 189.625 219.095 221.386 1.00 83.18  ? 177 TYR I N   1 
ATOM   8155  C CA  . TYR C  1  179 ? 188.614 220.118 221.185 1.00 83.18  ? 177 TYR I CA  1 
ATOM   8156  C C   . TYR C  1  179 ? 187.261 219.589 221.641 1.00 83.18  ? 177 TYR I C   1 
ATOM   8157  O O   . TYR C  1  179 ? 186.980 218.393 221.554 1.00 83.18  ? 177 TYR I O   1 
ATOM   8158  C CB  . TYR C  1  179 ? 188.555 220.532 219.720 1.00 83.18  ? 177 TYR I CB  1 
ATOM   8159  C CG  . TYR C  1  179 ? 189.789 221.252 219.247 1.00 83.18  ? 177 TYR I CG  1 
ATOM   8160  C CD1 . TYR C  1  179 ? 190.908 220.552 218.832 1.00 83.18  ? 177 TYR I CD1 1 
ATOM   8161  C CD2 . TYR C  1  179 ? 189.836 222.634 219.219 1.00 83.18  ? 177 TYR I CD2 1 
ATOM   8162  C CE1 . TYR C  1  179 ? 192.037 221.208 218.401 1.00 83.18  ? 177 TYR I CE1 1 
ATOM   8163  C CE2 . TYR C  1  179 ? 190.959 223.297 218.790 1.00 83.18  ? 177 TYR I CE2 1 
ATOM   8164  C CZ  . TYR C  1  179 ? 192.057 222.580 218.381 1.00 83.18  ? 177 TYR I CZ  1 
ATOM   8165  O OH  . TYR C  1  179 ? 193.182 223.241 217.951 1.00 83.18  ? 177 TYR I OH  1 
ATOM   8166  N N   . ARG C  1  180 ? 186.423 220.488 222.154 1.00 83.79  ? 178 ARG I N   1 
ATOM   8167  C CA  . ARG C  1  180 ? 185.135 220.055 222.681 1.00 83.79  ? 178 ARG I CA  1 
ATOM   8168  C C   . ARG C  1  180 ? 184.236 219.492 221.589 1.00 83.79  ? 178 ARG I C   1 
ATOM   8169  O O   . ARG C  1  180 ? 183.345 218.687 221.880 1.00 83.79  ? 178 ARG I O   1 
ATOM   8170  C CB  . ARG C  1  180 ? 184.442 221.216 223.396 1.00 83.79  ? 178 ARG I CB  1 
ATOM   8171  C CG  . ARG C  1  180 ? 183.023 220.935 223.898 1.00 83.79  ? 178 ARG I CG  1 
ATOM   8172  C CD  . ARG C  1  180 ? 182.956 219.729 224.813 1.00 83.79  ? 178 ARG I CD  1 
ATOM   8173  N NE  . ARG C  1  180 ? 181.604 219.502 225.307 1.00 83.79  ? 178 ARG I NE  1 
ATOM   8174  C CZ  . ARG C  1  180 ? 180.645 218.875 224.638 1.00 83.79  ? 178 ARG I CZ  1 
ATOM   8175  N NH1 . ARG C  1  180 ? 180.834 218.415 223.411 1.00 83.79  ? 178 ARG I NH1 1 
ATOM   8176  N NH2 . ARG C  1  180 ? 179.460 218.705 225.217 1.00 83.79  ? 178 ARG I NH2 1 
ATOM   8177  N N   . LEU C  1  181 ? 184.441 219.897 220.335 1.00 82.21  ? 179 LEU I N   1 
ATOM   8178  C CA  . LEU C  1  181 ? 183.608 219.373 219.259 1.00 82.21  ? 179 LEU I CA  1 
ATOM   8179  C C   . LEU C  1  181 ? 183.810 217.879 219.069 1.00 82.21  ? 179 LEU I C   1 
ATOM   8180  O O   . LEU C  1  181 ? 182.852 217.158 218.775 1.00 82.21  ? 179 LEU I O   1 
ATOM   8181  C CB  . LEU C  1  181 ? 183.911 220.103 217.954 1.00 82.21  ? 179 LEU I CB  1 
ATOM   8182  C CG  . LEU C  1  181 ? 183.605 221.597 217.916 1.00 82.21  ? 179 LEU I CG  1 
ATOM   8183  C CD1 . LEU C  1  181 ? 184.067 222.182 216.596 1.00 82.21  ? 179 LEU I CD1 1 
ATOM   8184  C CD2 . LEU C  1  181 ? 182.123 221.850 218.122 1.00 82.21  ? 179 LEU I CD2 1 
ATOM   8185  N N   . ASP C  1  182 ? 185.035 217.394 219.247 1.00 82.18  ? 180 ASP I N   1 
ATOM   8186  C CA  . ASP C  1  182 ? 185.374 216.003 218.983 1.00 82.18  ? 180 ASP I CA  1 
ATOM   8187  C C   . ASP C  1  182 ? 185.069 215.079 220.150 1.00 82.18  ? 180 ASP I C   1 
ATOM   8188  O O   . ASP C  1  182 ? 185.643 213.987 220.209 1.00 82.18  ? 180 ASP I O   1 
ATOM   8189  C CB  . ASP C  1  182 ? 186.855 215.892 218.621 1.00 82.18  ? 180 ASP I CB  1 
ATOM   8190  C CG  . ASP C  1  182 ? 187.255 216.854 217.531 1.00 82.18  ? 180 ASP I CG  1 
ATOM   8191  O OD1 . ASP C  1  182 ? 186.354 217.364 216.836 1.00 82.18  ? 180 ASP I OD1 1 
ATOM   8192  O OD2 . ASP C  1  182 ? 188.467 217.100 217.360 1.00 82.18  ? 180 ASP I OD2 1 
ATOM   8193  N N   . ILE C  1  183 ? 184.189 215.474 221.068 1.00 82.41  ? 181 ILE I N   1 
ATOM   8194  C CA  . ILE C  1  183 ? 183.925 214.720 222.284 1.00 82.41  ? 181 ILE I CA  1 
ATOM   8195  C C   . ILE C  1  183 ? 182.444 214.841 222.623 1.00 82.41  ? 181 ILE I C   1 
ATOM   8196  O O   . ILE C  1  183 ? 181.822 215.884 222.403 1.00 82.41  ? 181 ILE I O   1 
ATOM   8197  C CB  . ILE C  1  183 ? 184.842 215.214 223.431 1.00 82.41  ? 181 ILE I CB  1 
ATOM   8198  C CG1 . ILE C  1  183 ? 186.141 214.411 223.413 1.00 82.41  ? 181 ILE I CG1 1 
ATOM   8199  C CG2 . ILE C  1  183 ? 184.173 215.113 224.794 1.00 82.41  ? 181 ILE I CG2 1 
ATOM   8200  C CD1 . ILE C  1  183 ? 187.238 214.968 224.273 1.00 82.41  ? 181 ILE I CD1 1 
ATOM   8201  N N   . VAL C  1  184 ? 181.891 213.761 223.165 1.00 82.02  ? 182 VAL I N   1 
ATOM   8202  C CA  . VAL C  1  184 ? 180.491 213.681 223.564 1.00 82.02  ? 182 VAL I CA  1 
ATOM   8203  C C   . VAL C  1  184 ? 180.462 213.325 225.045 1.00 82.02  ? 182 VAL I C   1 
ATOM   8204  O O   . VAL C  1  184 ? 181.216 212.447 225.467 1.00 82.02  ? 182 VAL I O   1 
ATOM   8205  C CB  . VAL C  1  184 ? 179.713 212.633 222.748 1.00 82.02  ? 182 VAL I CB  1 
ATOM   8206  C CG1 . VAL C  1  184 ? 178.240 212.615 223.129 1.00 82.02  ? 182 VAL I CG1 1 
ATOM   8207  C CG2 . VAL C  1  184 ? 179.867 212.908 221.264 1.00 82.02  ? 182 VAL I CG2 1 
ATOM   8208  N N   . PRO C  1  185 ? 179.627 213.959 225.871 1.00 85.24  ? 183 PRO I N   1 
ATOM   8209  C CA  . PRO C  1  185 ? 179.651 213.651 227.302 1.00 85.24  ? 183 PRO I CA  1 
ATOM   8210  C C   . PRO C  1  185 ? 178.865 212.404 227.659 1.00 85.24  ? 183 PRO I C   1 
ATOM   8211  O O   . PRO C  1  185 ? 177.915 212.013 226.978 1.00 85.24  ? 183 PRO I O   1 
ATOM   8212  C CB  . PRO C  1  185 ? 179.009 214.889 227.934 1.00 85.24  ? 183 PRO I CB  1 
ATOM   8213  C CG  . PRO C  1  185 ? 178.042 215.321 226.935 1.00 85.24  ? 183 PRO I CG  1 
ATOM   8214  C CD  . PRO C  1  185 ? 178.674 215.051 225.596 1.00 85.24  ? 183 PRO I CD  1 
ATOM   8215  N N   . LEU C  1  186 ? 179.293 211.780 228.756 1.00 88.72  ? 184 LEU I N   1 
ATOM   8216  C CA  . LEU C  1  186 ? 178.558 210.715 229.420 1.00 88.72  ? 184 LEU I CA  1 
ATOM   8217  C C   . LEU C  1  186 ? 177.986 211.146 230.758 1.00 88.72  ? 184 LEU I C   1 
ATOM   8218  O O   . LEU C  1  186 ? 176.964 210.607 231.181 1.00 88.72  ? 184 LEU I O   1 
ATOM   8219  C CB  . LEU C  1  186 ? 179.465 209.499 229.643 1.00 88.72  ? 184 LEU I CB  1 
ATOM   8220  C CG  . LEU C  1  186 ? 180.181 208.945 228.411 1.00 88.72  ? 184 LEU I CG  1 
ATOM   8221  C CD1 . LEU C  1  186 ? 181.121 207.828 228.813 1.00 88.72  ? 184 LEU I CD1 1 
ATOM   8222  C CD2 . LEU C  1  186 ? 179.187 208.458 227.374 1.00 88.72  ? 184 LEU I CD2 1 
ATOM   8223  N N   . GLU C  1  187 ? 178.633 212.097 231.426 1.00 100.35 ? 185 GLU I N   1 
ATOM   8224  C CA  . GLU C  1  187 ? 178.137 212.717 232.643 1.00 100.35 ? 185 GLU I CA  1 
ATOM   8225  C C   . GLU C  1  187 ? 178.060 214.221 232.436 1.00 100.35 ? 185 GLU I C   1 
ATOM   8226  O O   . GLU C  1  187 ? 178.918 214.818 231.781 1.00 100.35 ? 185 GLU I O   1 
ATOM   8227  C CB  . GLU C  1  187 ? 179.047 212.430 233.840 1.00 100.35 ? 185 GLU I CB  1 
ATOM   8228  C CG  . GLU C  1  187 ? 179.239 210.965 234.167 1.00 100.35 ? 185 GLU I CG  1 
ATOM   8229  C CD  . GLU C  1  187 ? 180.243 210.755 235.286 1.00 100.35 ? 185 GLU I CD  1 
ATOM   8230  O OE1 . GLU C  1  187 ? 180.859 211.748 235.728 1.00 100.35 ? 185 GLU I OE1 1 
ATOM   8231  O OE2 . GLU C  1  187 ? 180.417 209.599 235.724 1.00 100.35 ? 185 GLU I OE2 1 
ATOM   8232  N N   . GLU C  1  188 ? 177.029 214.833 233.001 1.00 111.82 ? 186 GLU I N   1 
ATOM   8233  C CA  . GLU C  1  188 ? 176.913 216.280 232.955 1.00 111.82 ? 186 GLU I CA  1 
ATOM   8234  C C   . GLU C  1  188 ? 177.927 216.902 233.906 1.00 111.82 ? 186 GLU I C   1 
ATOM   8235  O O   . GLU C  1  188 ? 178.313 216.299 234.910 1.00 111.82 ? 186 GLU I O   1 
ATOM   8236  C CB  . GLU C  1  188 ? 175.489 216.704 233.313 1.00 111.82 ? 186 GLU I CB  1 
ATOM   8237  C CG  . GLU C  1  188 ? 174.447 216.213 232.304 1.00 111.82 ? 186 GLU I CG  1 
ATOM   8238  C CD  . GLU C  1  188 ? 173.016 216.401 232.774 1.00 111.82 ? 186 GLU I CD  1 
ATOM   8239  O OE1 . GLU C  1  188 ? 172.803 216.659 233.977 1.00 111.82 ? 186 GLU I OE1 1 
ATOM   8240  O OE2 . GLU C  1  188 ? 172.100 216.283 231.935 1.00 111.82 ? 186 GLU I OE2 1 
ATOM   8241  N N   . GLU C  1  189 ? 178.375 218.111 233.567 1.00 117.44 ? 187 GLU I N   1 
ATOM   8242  C CA  . GLU C  1  189 ? 179.452 218.747 234.317 1.00 117.44 ? 187 GLU I CA  1 
ATOM   8243  C C   . GLU C  1  189 ? 179.036 218.994 235.762 1.00 117.44 ? 187 GLU I C   1 
ATOM   8244  O O   . GLU C  1  189 ? 177.887 219.346 236.044 1.00 117.44 ? 187 GLU I O   1 
ATOM   8245  C CB  . GLU C  1  189 ? 179.853 220.065 233.649 1.00 117.44 ? 187 GLU I CB  1 
ATOM   8246  C CG  . GLU C  1  189 ? 181.023 220.796 234.326 1.00 117.44 ? 187 GLU I CG  1 
ATOM   8247  C CD  . GLU C  1  189 ? 180.602 221.768 235.426 1.00 117.44 ? 187 GLU I CD  1 
ATOM   8248  O OE1 . GLU C  1  189 ? 179.388 221.926 235.677 1.00 117.44 ? 187 GLU I OE1 1 
ATOM   8249  O OE2 . GLU C  1  189 ? 181.496 222.379 236.047 1.00 117.44 ? 187 GLU I OE2 1 
ATOM   8250  N N   . ARG C  1  190 ? 179.987 218.812 236.678 1.00 120.86 ? 188 ARG I N   1 
ATOM   8251  C CA  . ARG C  1  190 ? 179.743 218.964 238.106 1.00 120.86 ? 188 ARG I CA  1 
ATOM   8252  C C   . ARG C  1  190 ? 180.955 219.599 238.768 1.00 120.86 ? 188 ARG I C   1 
ATOM   8253  O O   . ARG C  1  190 ? 182.067 219.073 238.667 1.00 120.86 ? 188 ARG I O   1 
ATOM   8254  C CB  . ARG C  1  190 ? 179.444 217.611 238.769 1.00 120.86 ? 188 ARG I CB  1 
ATOM   8255  C CG  . ARG C  1  190 ? 178.150 216.938 238.317 1.00 120.86 ? 188 ARG I CG  1 
ATOM   8256  C CD  . ARG C  1  190 ? 176.913 217.665 238.827 1.00 120.86 ? 188 ARG I CD  1 
ATOM   8257  N NE  . ARG C  1  190 ? 175.681 217.053 238.339 1.00 120.86 ? 188 ARG I NE  1 
ATOM   8258  C CZ  . ARG C  1  190 ? 175.130 217.283 237.153 1.00 120.86 ? 188 ARG I CZ  1 
ATOM   8259  N NH1 . ARG C  1  190 ? 175.676 218.114 236.277 1.00 120.86 ? 188 ARG I NH1 1 
ATOM   8260  N NH2 . ARG C  1  190 ? 173.999 216.660 236.835 1.00 120.86 ? 188 ARG I NH2 1 
ATOM   8261  N N   . LYS C  1  191 ? 180.735 220.732 239.436 1.00 123.38 ? 189 LYS I N   1 
ATOM   8262  C CA  . LYS C  1  191 ? 181.699 221.391 240.314 1.00 123.38 ? 189 LYS I CA  1 
ATOM   8263  C C   . LYS C  1  191 ? 182.918 221.942 239.586 1.00 123.38 ? 189 LYS I C   1 
ATOM   8264  O O   . LYS C  1  191 ? 183.857 222.407 240.245 1.00 123.38 ? 189 LYS I O   1 
ATOM   8265  C CB  . LYS C  1  191 ? 182.188 220.447 241.419 1.00 123.38 ? 189 LYS I CB  1 
ATOM   8266  C CG  . LYS C  1  191 ? 181.086 219.781 242.227 1.00 123.38 ? 189 LYS I CG  1 
ATOM   8267  C CD  . LYS C  1  191 ? 181.663 218.762 243.197 1.00 123.38 ? 189 LYS I CD  1 
ATOM   8268  C CE  . LYS C  1  191 ? 180.567 217.975 243.894 1.00 123.38 ? 189 LYS I CE  1 
ATOM   8269  N NZ  . LYS C  1  191 ? 181.120 216.933 244.802 1.00 123.38 ? 189 LYS I NZ  1 
ATOM   8270  N N   . GLY C  1  192 ? 182.946 221.904 238.256 1.00 116.66 ? 190 GLY I N   1 
ATOM   8271  C CA  . GLY C  1  192 ? 184.143 222.268 237.528 1.00 116.66 ? 190 GLY I CA  1 
ATOM   8272  C C   . GLY C  1  192 ? 185.256 221.245 237.577 1.00 116.66 ? 190 GLY I C   1 
ATOM   8273  O O   . GLY C  1  192 ? 186.331 221.502 237.023 1.00 116.66 ? 190 GLY I O   1 
ATOM   8274  N N   . ASN C  1  193 ? 185.039 220.098 238.220 1.00 116.50 ? 191 ASN I N   1 
ATOM   8275  C CA  . ASN C  1  193 ? 186.028 219.036 238.296 1.00 116.50 ? 191 ASN I CA  1 
ATOM   8276  C C   . ASN C  1  193 ? 185.866 218.116 237.089 1.00 116.50 ? 191 ASN I C   1 
ATOM   8277  O O   . ASN C  1  193 ? 185.145 218.424 236.138 1.00 116.50 ? 191 ASN I O   1 
ATOM   8278  C CB  . ASN C  1  193 ? 185.888 218.280 239.615 1.00 116.50 ? 191 ASN I CB  1 
ATOM   8279  C CG  . ASN C  1  193 ? 185.947 219.196 240.821 1.00 116.50 ? 191 ASN I CG  1 
ATOM   8280  O OD1 . ASN C  1  193 ? 186.592 220.243 240.789 1.00 116.50 ? 191 ASN I OD1 1 
ATOM   8281  N ND2 . ASN C  1  193 ? 185.272 218.803 241.896 1.00 116.50 ? 191 ASN I ND2 1 
ATOM   8282  N N   . SER C  1  194 ? 186.531 216.968 237.119 1.00 103.49 ? 192 SER I N   1 
ATOM   8283  C CA  . SER C  1  194 ? 186.511 216.073 235.978 1.00 103.49 ? 192 SER I CA  1 
ATOM   8284  C C   . SER C  1  194 ? 185.153 215.393 235.838 1.00 103.49 ? 192 SER I C   1 
ATOM   8285  O O   . SER C  1  194 ? 184.411 215.210 236.805 1.00 103.49 ? 192 SER I O   1 
ATOM   8286  C CB  . SER C  1  194 ? 187.606 215.018 236.112 1.00 103.49 ? 192 SER I CB  1 
ATOM   8287  O OG  . SER C  1  194 ? 187.460 214.291 237.317 1.00 103.49 ? 192 SER I OG  1 
ATOM   8288  N N   . SER C  1  195 ? 184.834 215.022 234.601 1.00 98.61  ? 193 SER I N   1 
ATOM   8289  C CA  . SER C  1  195 ? 183.646 214.238 234.297 1.00 98.61  ? 193 SER I CA  1 
ATOM   8290  C C   . SER C  1  195 ? 183.964 213.356 233.100 1.00 98.61  ? 193 SER I C   1 
ATOM   8291  O O   . SER C  1  195 ? 184.900 213.619 232.344 1.00 98.61  ? 193 SER I O   1 
ATOM   8292  C CB  . SER C  1  195 ? 182.434 215.130 234.018 1.00 98.61  ? 193 SER I CB  1 
ATOM   8293  O OG  . SER C  1  195 ? 182.709 216.051 232.982 1.00 98.61  ? 193 SER I OG  1 
ATOM   8294  N N   . LYS C  1  196 ? 183.177 212.299 232.934 1.00 92.64  ? 194 LYS I N   1 
ATOM   8295  C CA  . LYS C  1  196 ? 183.468 211.299 231.917 1.00 92.64  ? 194 LYS I CA  1 
ATOM   8296  C C   . LYS C  1  196 ? 183.098 211.805 230.530 1.00 92.64  ? 194 LYS I C   1 
ATOM   8297  O O   . LYS C  1  196 ? 182.165 212.594 230.367 1.00 92.64  ? 194 LYS I O   1 
ATOM   8298  C CB  . LYS C  1  196 ? 182.720 210.004 232.221 1.00 92.64  ? 194 LYS I CB  1 
ATOM   8299  C CG  . LYS C  1  196 ? 183.141 209.352 233.525 1.00 92.64  ? 194 LYS I CG  1 
ATOM   8300  C CD  . LYS C  1  196 ? 182.387 208.059 233.763 1.00 92.64  ? 194 LYS I CD  1 
ATOM   8301  C CE  . LYS C  1  196 ? 182.854 207.371 235.028 1.00 92.64  ? 194 LYS I CE  1 
ATOM   8302  N NZ  . LYS C  1  196 ? 182.559 208.177 236.241 1.00 92.64  ? 194 LYS I NZ  1 
ATOM   8303  N N   . TYR C  1  197 ? 183.852 211.355 229.531 1.00 88.60  ? 195 TYR I N   1 
ATOM   8304  C CA  . TYR C  1  197 ? 183.641 211.744 228.145 1.00 88.60  ? 195 TYR I CA  1 
ATOM   8305  C C   . TYR C  1  197 ? 184.143 210.620 227.249 1.00 88.60  ? 195 TYR I C   1 
ATOM   8306  O O   . TYR C  1  197 ? 184.862 209.724 227.692 1.00 88.60  ? 195 TYR I O   1 
ATOM   8307  C CB  . TYR C  1  197 ? 184.376 213.041 227.801 1.00 88.60  ? 195 TYR I CB  1 
ATOM   8308  C CG  . TYR C  1  197 ? 183.816 214.305 228.410 1.00 88.60  ? 195 TYR I CG  1 
ATOM   8309  C CD1 . TYR C  1  197 ? 184.249 214.756 229.640 1.00 88.60  ? 195 TYR I CD1 1 
ATOM   8310  C CD2 . TYR C  1  197 ? 182.880 215.066 227.735 1.00 88.60  ? 195 TYR I CD2 1 
ATOM   8311  C CE1 . TYR C  1  197 ? 183.752 215.916 230.187 1.00 88.60  ? 195 TYR I CE1 1 
ATOM   8312  C CE2 . TYR C  1  197 ? 182.383 216.224 228.268 1.00 88.60  ? 195 TYR I CE2 1 
ATOM   8313  C CZ  . TYR C  1  197 ? 182.815 216.644 229.497 1.00 88.60  ? 195 TYR I CZ  1 
ATOM   8314  O OH  . TYR C  1  197 ? 182.315 217.805 230.036 1.00 88.60  ? 195 TYR I OH  1 
ATOM   8315  N N   . ARG C  1  198 ? 183.765 210.682 225.973 1.00 82.06  ? 196 ARG I N   1 
ATOM   8316  C CA  . ARG C  1  198 ? 184.278 209.768 224.961 1.00 82.06  ? 196 ARG I CA  1 
ATOM   8317  C C   . ARG C  1  198 ? 184.599 210.554 223.700 1.00 82.06  ? 196 ARG I C   1 
ATOM   8318  O O   . ARG C  1  198 ? 184.185 211.703 223.536 1.00 82.06  ? 196 ARG I O   1 
ATOM   8319  C CB  . ARG C  1  198 ? 183.283 208.643 224.642 1.00 82.06  ? 196 ARG I CB  1 
ATOM   8320  C CG  . ARG C  1  198 ? 182.020 209.089 223.921 1.00 82.06  ? 196 ARG I CG  1 
ATOM   8321  C CD  . ARG C  1  198 ? 181.135 207.922 223.598 1.00 82.06  ? 196 ARG I CD  1 
ATOM   8322  N NE  . ARG C  1  198 ? 180.001 208.350 222.793 1.00 82.06  ? 196 ARG I NE  1 
ATOM   8323  C CZ  . ARG C  1  198 ? 178.941 207.603 222.520 1.00 82.06  ? 196 ARG I CZ  1 
ATOM   8324  N NH1 . ARG C  1  198 ? 178.835 206.359 222.958 1.00 82.06  ? 196 ARG I NH1 1 
ATOM   8325  N NH2 . ARG C  1  198 ? 177.955 208.122 221.797 1.00 82.06  ? 196 ARG I NH2 1 
ATOM   8326  N N   . LEU C  1  199 ? 185.342 209.921 222.800 1.00 80.79  ? 197 LEU I N   1 
ATOM   8327  C CA  . LEU C  1  199 ? 185.509 210.469 221.464 1.00 80.79  ? 197 LEU I CA  1 
ATOM   8328  C C   . LEU C  1  199 ? 184.199 210.366 220.696 1.00 80.79  ? 197 LEU I C   1 
ATOM   8329  O O   . LEU C  1  199 ? 183.494 209.358 220.775 1.00 80.79  ? 197 LEU I O   1 
ATOM   8330  C CB  . LEU C  1  199 ? 186.610 209.724 220.715 1.00 80.79  ? 197 LEU I CB  1 
ATOM   8331  C CG  . LEU C  1  199 ? 187.996 209.747 221.356 1.00 80.79  ? 197 LEU I CG  1 
ATOM   8332  C CD1 . LEU C  1  199 ? 188.934 208.794 220.641 1.00 80.79  ? 197 LEU I CD1 1 
ATOM   8333  C CD2 . LEU C  1  199 ? 188.565 211.149 221.350 1.00 80.79  ? 197 LEU I CD2 1 
ATOM   8334  N N   . ILE C  1  200 ? 183.867 211.423 219.956 1.00 80.02  ? 198 ILE I N   1 
ATOM   8335  C CA  . ILE C  1  200 ? 182.682 211.395 219.112 1.00 80.02  ? 198 ILE I CA  1 
ATOM   8336  C C   . ILE C  1  200 ? 182.876 210.356 218.017 1.00 80.02  ? 198 ILE I C   1 
ATOM   8337  O O   . ILE C  1  200 ? 184.001 209.954 217.702 1.00 80.02  ? 198 ILE I O   1 
ATOM   8338  C CB  . ILE C  1  200 ? 182.407 212.791 218.524 1.00 80.02  ? 198 ILE I CB  1 
ATOM   8339  C CG1 . ILE C  1  200 ? 181.015 212.861 217.895 1.00 80.02  ? 198 ILE I CG1 1 
ATOM   8340  C CG2 . ILE C  1  200 ? 183.455 213.157 217.487 1.00 80.02  ? 198 ILE I CG2 1 
ATOM   8341  C CD1 . ILE C  1  200 ? 180.585 214.263 217.540 1.00 80.02  ? 198 ILE I CD1 1 
ATOM   8342  N N   . ASN C  1  201 ? 181.767 209.886 217.455 1.00 80.86  ? 199 ASN I N   1 
ATOM   8343  C CA  . ASN C  1  201 ? 181.736 208.937 216.346 1.00 80.86  ? 199 ASN I CA  1 
ATOM   8344  C C   . ASN C  1  201 ? 182.305 207.571 216.707 1.00 80.86  ? 199 ASN I C   1 
ATOM   8345  O O   . ASN C  1  201 ? 182.469 206.730 215.821 1.00 80.86  ? 199 ASN I O   1 
ATOM   8346  C CB  . ASN C  1  201 ? 182.461 209.484 215.103 1.00 80.86  ? 199 ASN I CB  1 
ATOM   8347  C CG  . ASN C  1  201 ? 181.691 210.593 214.418 1.00 80.86  ? 199 ASN I CG  1 
ATOM   8348  O OD1 . ASN C  1  201 ? 182.147 211.733 214.353 1.00 80.86  ? 199 ASN I OD1 1 
ATOM   8349  N ND2 . ASN C  1  201 ? 180.517 210.262 213.895 1.00 80.86  ? 199 ASN I ND2 1 
ATOM   8350  N N   . CYS C  1  202 ? 182.598 207.306 217.983 1.00 80.74  ? 200 CYS I N   1 
ATOM   8351  C CA  . CYS C  1  202 ? 183.025 205.961 218.346 1.00 80.74  ? 200 CYS I CA  1 
ATOM   8352  C C   . CYS C  1  202 ? 181.860 204.984 218.327 1.00 80.74  ? 200 CYS I C   1 
ATOM   8353  O O   . CYS C  1  202 ? 182.030 203.829 217.924 1.00 80.74  ? 200 CYS I O   1 
ATOM   8354  C CB  . CYS C  1  202 ? 183.681 205.943 219.721 1.00 80.74  ? 200 CYS I CB  1 
ATOM   8355  S SG  . CYS C  1  202 ? 183.977 204.249 220.268 1.00 80.74  ? 200 CYS I SG  1 
ATOM   8356  N N   . ASN C  1  203 ? 180.675 205.414 218.756 1.00 80.08  ? 201 ASN I N   1 
ATOM   8357  C CA  . ASN C  1  203 ? 179.530 204.516 218.723 1.00 80.08  ? 201 ASN I CA  1 
ATOM   8358  C C   . ASN C  1  203 ? 179.072 204.215 217.305 1.00 80.08  ? 201 ASN I C   1 
ATOM   8359  O O   . ASN C  1  203 ? 178.421 203.189 217.088 1.00 80.08  ? 201 ASN I O   1 
ATOM   8360  C CB  . ASN C  1  203 ? 178.368 205.102 219.524 1.00 80.08  ? 201 ASN I CB  1 
ATOM   8361  C CG  . ASN C  1  203 ? 177.898 206.441 218.990 1.00 80.08  ? 201 ASN I CG  1 
ATOM   8362  O OD1 . ASN C  1  203 ? 178.598 207.102 218.225 1.00 80.08  ? 201 ASN I OD1 1 
ATOM   8363  N ND2 . ASN C  1  203 ? 176.700 206.849 219.401 1.00 80.08  ? 201 ASN I ND2 1 
ATOM   8364  N N   . THR C  1  204 ? 179.402 205.072 216.338 1.00 80.35  ? 202 THR I N   1 
ATOM   8365  C CA  . THR C  1  204 ? 178.957 204.854 214.966 1.00 80.35  ? 202 THR I CA  1 
ATOM   8366  C C   . THR C  1  204 ? 179.936 203.981 214.191 1.00 80.35  ? 202 THR I C   1 
ATOM   8367  O O   . THR C  1  204 ? 179.531 202.996 213.567 1.00 80.35  ? 202 THR I O   1 
ATOM   8368  C CB  . THR C  1  204 ? 178.762 206.195 214.262 1.00 80.35  ? 202 THR I CB  1 
ATOM   8369  O OG1 . THR C  1  204 ? 177.706 206.920 214.903 1.00 80.35  ? 202 THR I OG1 1 
ATOM   8370  C CG2 . THR C  1  204 ? 178.404 205.985 212.804 1.00 80.35  ? 202 THR I CG2 1 
ATOM   8371  N N   . SER C  1  205 ? 181.220 204.326 214.204 1.00 80.02  ? 203 SER I N   1 
ATOM   8372  C CA  . SER C  1  205 ? 182.207 203.550 213.464 1.00 80.02  ? 203 SER I CA  1 
ATOM   8373  C C   . SER C  1  205 ? 183.592 203.787 214.043 1.00 80.02  ? 203 SER I C   1 
ATOM   8374  O O   . SER C  1  205 ? 183.822 204.730 214.799 1.00 80.02  ? 203 SER I O   1 
ATOM   8375  C CB  . SER C  1  205 ? 182.190 203.906 211.980 1.00 80.02  ? 203 SER I CB  1 
ATOM   8376  O OG  . SER C  1  205 ? 183.400 203.511 211.358 1.00 80.02  ? 203 SER I OG  1 
ATOM   8377  N N   . ALA C  1  206 ? 184.518 202.915 213.662 1.00 77.21  ? 204 ALA I N   1 
ATOM   8378  C CA  . ALA C  1  206 ? 185.897 203.052 214.091 1.00 77.21  ? 204 ALA I CA  1 
ATOM   8379  C C   . ALA C  1  206 ? 186.520 204.298 213.469 1.00 77.21  ? 204 ALA I C   1 
ATOM   8380  O O   . ALA C  1  206 ? 185.959 204.927 212.569 1.00 77.21  ? 204 ALA I O   1 
ATOM   8381  C CB  . ALA C  1  206 ? 186.703 201.813 213.711 1.00 77.21  ? 204 ALA I CB  1 
ATOM   8382  N N   . ILE C  1  207 ? 187.702 204.648 213.966 1.00 77.07  ? 205 ILE I N   1 
ATOM   8383  C CA  . ILE C  1  207 ? 188.422 205.849 213.562 1.00 77.07  ? 205 ILE I CA  1 
ATOM   8384  C C   . ILE C  1  207 ? 189.792 205.427 213.061 1.00 77.07  ? 205 ILE I C   1 
ATOM   8385  O O   . ILE C  1  207 ? 190.464 204.611 213.700 1.00 77.07  ? 205 ILE I O   1 
ATOM   8386  C CB  . ILE C  1  207 ? 188.552 206.853 214.722 1.00 77.07  ? 205 ILE I CB  1 
ATOM   8387  C CG1 . ILE C  1  207 ? 187.175 207.357 215.155 1.00 77.07  ? 205 ILE I CG1 1 
ATOM   8388  C CG2 . ILE C  1  207 ? 189.427 208.022 214.305 1.00 77.07  ? 205 ILE I CG2 1 
ATOM   8389  C CD1 . ILE C  1  207 ? 187.155 207.973 216.531 1.00 77.07  ? 205 ILE I CD1 1 
ATOM   8390  N N   . THR C  1  208 ? 190.197 205.977 211.922 1.00 78.59  ? 206 THR I N   1 
ATOM   8391  C CA  . THR C  1  208 ? 191.479 205.679 211.299 1.00 78.59  ? 206 THR I CA  1 
ATOM   8392  C C   . THR C  1  208 ? 192.321 206.944 211.284 1.00 78.59  ? 206 THR I C   1 
ATOM   8393  O O   . THR C  1  208 ? 191.976 207.909 210.597 1.00 78.59  ? 206 THR I O   1 
ATOM   8394  C CB  . THR C  1  208 ? 191.279 205.161 209.877 1.00 78.59  ? 206 THR I CB  1 
ATOM   8395  O OG1 . THR C  1  208 ? 190.361 204.063 209.891 1.00 78.59  ? 206 THR I OG1 1 
ATOM   8396  C CG2 . THR C  1  208 ? 192.596 204.703 209.282 1.00 78.59  ? 206 THR I CG2 1 
ATOM   8397  N N   . GLN C  1  209 ? 193.417 206.941 212.036 1.00 78.75  ? 207 GLN I N   1 
ATOM   8398  C CA  . GLN C  1  209 ? 194.333 208.071 212.001 1.00 78.75  ? 207 GLN I CA  1 
ATOM   8399  C C   . GLN C  1  209 ? 194.913 208.217 210.603 1.00 78.75  ? 207 GLN I C   1 
ATOM   8400  O O   . GLN C  1  209 ? 195.268 207.231 209.957 1.00 78.75  ? 207 GLN I O   1 
ATOM   8401  C CB  . GLN C  1  209 ? 195.462 207.881 213.014 1.00 78.75  ? 207 GLN I CB  1 
ATOM   8402  C CG  . GLN C  1  209 ? 196.416 209.074 213.137 1.00 78.75  ? 207 GLN I CG  1 
ATOM   8403  C CD  . GLN C  1  209 ? 197.669 208.754 213.921 1.00 78.75  ? 207 GLN I CD  1 
ATOM   8404  O OE1 . GLN C  1  209 ? 197.974 209.412 214.912 1.00 78.75  ? 207 GLN I OE1 1 
ATOM   8405  N NE2 . GLN C  1  209 ? 198.414 207.752 213.471 1.00 78.75  ? 207 GLN I NE2 1 
ATOM   8406  N N   . ALA C  1  210 ? 195.000 209.453 210.133 1.00 81.07  ? 208 ALA I N   1 
ATOM   8407  C CA  . ALA C  1  210 ? 195.705 209.714 208.890 1.00 81.07  ? 208 ALA I CA  1 
ATOM   8408  C C   . ALA C  1  210 ? 197.199 209.541 209.106 1.00 81.07  ? 208 ALA I C   1 
ATOM   8409  O O   . ALA C  1  210 ? 197.751 209.998 210.109 1.00 81.07  ? 208 ALA I O   1 
ATOM   8410  C CB  . ALA C  1  210 ? 195.406 211.123 208.392 1.00 81.07  ? 208 ALA I CB  1 
ATOM   8411  N N   . CYS C  1  211 ? 197.854 208.869 208.169 1.00 90.07  ? 209 CYS I N   1 
ATOM   8412  C CA  . CYS C  1  211 ? 199.292 208.682 208.271 1.00 90.07  ? 209 CYS I CA  1 
ATOM   8413  C C   . CYS C  1  211 ? 199.978 210.048 208.234 1.00 90.07  ? 209 CYS I C   1 
ATOM   8414  O O   . CYS C  1  211 ? 199.724 210.832 207.311 1.00 90.07  ? 209 CYS I O   1 
ATOM   8415  C CB  . CYS C  1  211 ? 199.810 207.818 207.125 1.00 90.07  ? 209 CYS I CB  1 
ATOM   8416  S SG  . CYS C  1  211 ? 199.487 206.040 207.239 1.00 90.07  ? 209 CYS I SG  1 
ATOM   8417  N N   . PRO C  1  212 ? 200.838 210.381 209.204 1.00 91.95  ? 210 PRO I N   1 
ATOM   8418  C CA  . PRO C  1  212 ? 201.439 211.721 209.190 1.00 91.95  ? 210 PRO I CA  1 
ATOM   8419  C C   . PRO C  1  212 ? 202.417 211.928 208.056 1.00 91.95  ? 210 PRO I C   1 
ATOM   8420  O O   . PRO C  1  212 ? 202.648 213.076 207.662 1.00 91.95  ? 210 PRO I O   1 
ATOM   8421  C CB  . PRO C  1  212 ? 202.142 211.802 210.547 1.00 91.95  ? 210 PRO I CB  1 
ATOM   8422  C CG  . PRO C  1  212 ? 202.541 210.415 210.810 1.00 91.95  ? 210 PRO I CG  1 
ATOM   8423  C CD  . PRO C  1  212 ? 201.438 209.549 210.263 1.00 91.95  ? 210 PRO I CD  1 
ATOM   8424  N N   . LYS C  1  213 ? 203.000 210.860 207.520 1.00 100.67 ? 211 LYS I N   1 
ATOM   8425  C CA  . LYS C  1  213 ? 203.983 210.994 206.458 1.00 100.67 ? 211 LYS I CA  1 
ATOM   8426  C C   . LYS C  1  213 ? 203.363 211.336 205.113 1.00 100.67 ? 211 LYS I C   1 
ATOM   8427  O O   . LYS C  1  213 ? 204.070 211.847 204.240 1.00 100.67 ? 211 LYS I O   1 
ATOM   8428  C CB  . LYS C  1  213 ? 204.784 209.700 206.329 1.00 100.67 ? 211 LYS I CB  1 
ATOM   8429  C CG  . LYS C  1  213 ? 205.563 209.336 207.578 1.00 100.67 ? 211 LYS I CG  1 
ATOM   8430  C CD  . LYS C  1  213 ? 206.307 208.031 207.400 1.00 100.67 ? 211 LYS I CD  1 
ATOM   8431  C CE  . LYS C  1  213 ? 207.081 207.674 208.647 1.00 100.67 ? 211 LYS I CE  1 
ATOM   8432  N NZ  . LYS C  1  213 ? 207.775 206.368 208.506 1.00 100.67 ? 211 LYS I NZ  1 
ATOM   8433  N N   . VAL C  1  214 ? 202.070 211.082 204.930 1.00 96.74  ? 212 VAL I N   1 
ATOM   8434  C CA  . VAL C  1  214 ? 201.378 211.320 203.671 1.00 96.74  ? 212 VAL I CA  1 
ATOM   8435  C C   . VAL C  1  214 ? 200.710 212.682 203.752 1.00 96.74  ? 212 VAL I C   1 
ATOM   8436  O O   . VAL C  1  214 ? 200.168 213.051 204.801 1.00 96.74  ? 212 VAL I O   1 
ATOM   8437  C CB  . VAL C  1  214 ? 200.346 210.218 203.376 1.00 96.74  ? 212 VAL I CB  1 
ATOM   8438  C CG1 . VAL C  1  214 ? 199.606 210.526 202.096 1.00 96.74  ? 212 VAL I CG1 1 
ATOM   8439  C CG2 . VAL C  1  214 ? 201.025 208.860 203.290 1.00 96.74  ? 212 VAL I CG2 1 
ATOM   8440  N N   . THR C  1  215 ? 200.753 213.426 202.650 1.00 102.99 ? 213 THR I N   1 
ATOM   8441  C CA  . THR C  1  215 ? 200.200 214.770 202.568 1.00 102.99 ? 213 THR I CA  1 
ATOM   8442  C C   . THR C  1  215 ? 199.139 214.828 201.479 1.00 102.99 ? 213 THR I C   1 
ATOM   8443  O O   . THR C  1  215 ? 199.283 214.203 200.424 1.00 102.99 ? 213 THR I O   1 
ATOM   8444  C CB  . THR C  1  215 ? 201.292 215.811 202.286 1.00 102.99 ? 213 THR I CB  1 
ATOM   8445  O OG1 . THR C  1  215 ? 200.683 217.079 202.013 1.00 102.99 ? 213 THR I OG1 1 
ATOM   8446  C CG2 . THR C  1  215 ? 202.166 215.404 201.101 1.00 102.99 ? 213 THR I CG2 1 
ATOM   8447  N N   . PHE C  1  216 ? 198.074 215.581 201.747 1.00 92.42  ? 214 PHE I N   1 
ATOM   8448  C CA  . PHE C  1  216 ? 196.958 215.760 200.821 1.00 92.42  ? 214 PHE I CA  1 
ATOM   8449  C C   . PHE C  1  216 ? 196.976 217.133 200.162 1.00 92.42  ? 214 PHE I C   1 
ATOM   8450  O O   . PHE C  1  216 ? 195.920 217.731 199.945 1.00 92.42  ? 214 PHE I O   1 
ATOM   8451  C CB  . PHE C  1  216 ? 195.635 215.545 201.545 1.00 92.42  ? 214 PHE I CB  1 
ATOM   8452  C CG  . PHE C  1  216 ? 195.476 214.176 202.124 1.00 92.42  ? 214 PHE I CG  1 
ATOM   8453  C CD1 . PHE C  1  216 ? 194.935 213.152 201.371 1.00 92.42  ? 214 PHE I CD1 1 
ATOM   8454  C CD2 . PHE C  1  216 ? 195.850 213.916 203.428 1.00 92.42  ? 214 PHE I CD2 1 
ATOM   8455  C CE1 . PHE C  1  216 ? 194.777 211.893 201.905 1.00 92.42  ? 214 PHE I CE1 1 
ATOM   8456  C CE2 . PHE C  1  216 ? 195.696 212.657 203.968 1.00 92.42  ? 214 PHE I CE2 1 
ATOM   8457  C CZ  . PHE C  1  216 ? 195.159 211.644 203.206 1.00 92.42  ? 214 PHE I CZ  1 
ATOM   8458  N N   . ASP C  1  217 ? 198.148 217.663 199.841 1.00 96.78  ? 215 ASP I N   1 
ATOM   8459  C CA  . ASP C  1  217 ? 198.217 218.948 199.159 1.00 96.78  ? 215 ASP I CA  1 
ATOM   8460  C C   . ASP C  1  217 ? 197.587 218.799 197.776 1.00 96.78  ? 215 ASP I C   1 
ATOM   8461  O O   . ASP C  1  217 ? 198.060 217.973 196.982 1.00 96.78  ? 215 ASP I O   1 
ATOM   8462  C CB  . ASP C  1  217 ? 199.668 219.411 199.036 1.00 96.78  ? 215 ASP I CB  1 
ATOM   8463  C CG  . ASP C  1  217 ? 199.794 220.866 198.590 1.00 96.78  ? 215 ASP I CG  1 
ATOM   8464  O OD1 . ASP C  1  217 ? 198.842 221.414 197.998 1.00 96.78  ? 215 ASP I OD1 1 
ATOM   8465  O OD2 . ASP C  1  217 ? 200.864 221.465 198.829 1.00 96.78  ? 215 ASP I OD2 1 
ATOM   8466  N N   . PRO C  1  218 ? 196.537 219.565 197.435 1.00 90.85  ? 216 PRO I N   1 
ATOM   8467  C CA  . PRO C  1  218 ? 195.906 219.327 196.122 1.00 90.85  ? 216 PRO I CA  1 
ATOM   8468  C C   . PRO C  1  218 ? 196.684 219.935 194.957 1.00 90.85  ? 216 PRO I C   1 
ATOM   8469  O O   . PRO C  1  218 ? 196.392 221.013 194.448 1.00 90.85  ? 216 PRO I O   1 
ATOM   8470  C CB  . PRO C  1  218 ? 194.531 219.974 196.295 1.00 90.85  ? 216 PRO I CB  1 
ATOM   8471  C CG  . PRO C  1  218 ? 194.774 221.084 197.226 1.00 90.85  ? 216 PRO I CG  1 
ATOM   8472  C CD  . PRO C  1  218 ? 195.801 220.589 198.199 1.00 90.85  ? 216 PRO I CD  1 
ATOM   8473  N N   . ILE C  1  219 ? 197.714 219.221 194.515 1.00 93.37  ? 217 ILE I N   1 
ATOM   8474  C CA  . ILE C  1  219 ? 198.495 219.652 193.357 1.00 93.37  ? 217 ILE I CA  1 
ATOM   8475  C C   . ILE C  1  219 ? 197.606 219.537 192.126 1.00 93.37  ? 217 ILE I C   1 
ATOM   8476  O O   . ILE C  1  219 ? 196.651 218.748 192.140 1.00 93.37  ? 217 ILE I O   1 
ATOM   8477  C CB  . ILE C  1  219 ? 199.789 218.832 193.195 1.00 93.37  ? 217 ILE I CB  1 
ATOM   8478  C CG1 . ILE C  1  219 ? 199.511 217.323 193.147 1.00 93.37  ? 217 ILE I CG1 1 
ATOM   8479  C CG2 . ILE C  1  219 ? 200.755 219.155 194.323 1.00 93.37  ? 217 ILE I CG2 1 
ATOM   8480  C CD1 . ILE C  1  219 ? 200.705 216.510 192.696 1.00 93.37  ? 217 ILE I CD1 1 
ATOM   8481  N N   . PRO C  1  220 ? 197.855 220.292 191.056 1.00 88.50  ? 218 PRO I N   1 
ATOM   8482  C CA  . PRO C  1  220 ? 197.009 220.160 189.866 1.00 88.50  ? 218 PRO I CA  1 
ATOM   8483  C C   . PRO C  1  220 ? 197.143 218.785 189.238 1.00 88.50  ? 218 PRO I C   1 
ATOM   8484  O O   . PRO C  1  220 ? 198.213 218.174 189.257 1.00 88.50  ? 218 PRO I O   1 
ATOM   8485  C CB  . PRO C  1  220 ? 197.535 221.256 188.933 1.00 88.50  ? 218 PRO I CB  1 
ATOM   8486  C CG  . PRO C  1  220 ? 198.922 221.475 189.366 1.00 88.50  ? 218 PRO I CG  1 
ATOM   8487  C CD  . PRO C  1  220 ? 198.916 221.292 190.848 1.00 88.50  ? 218 PRO I CD  1 
ATOM   8488  N N   . ILE C  1  221 ? 196.032 218.299 188.686 1.00 88.04  ? 219 ILE I N   1 
ATOM   8489  C CA  . ILE C  1  221 ? 195.984 217.040 187.961 1.00 88.04  ? 219 ILE I CA  1 
ATOM   8490  C C   . ILE C  1  221 ? 195.239 217.282 186.659 1.00 88.04  ? 219 ILE I C   1 
ATOM   8491  O O   . ILE C  1  221 ? 194.458 218.226 186.532 1.00 88.04  ? 219 ILE I O   1 
ATOM   8492  C CB  . ILE C  1  221 ? 195.311 215.915 188.776 1.00 88.04  ? 219 ILE I CB  1 
ATOM   8493  C CG1 . ILE C  1  221 ? 193.945 216.361 189.301 1.00 88.04  ? 219 ILE I CG1 1 
ATOM   8494  C CG2 . ILE C  1  221 ? 196.201 215.509 189.936 1.00 88.04  ? 219 ILE I CG2 1 
ATOM   8495  C CD1 . ILE C  1  221 ? 193.173 215.261 189.975 1.00 88.04  ? 219 ILE I CD1 1 
ATOM   8496  N N   . HIS C  1  222 ? 195.493 216.413 185.685 1.00 90.89  ? 220 HIS I N   1 
ATOM   8497  C CA  . HIS C  1  222 ? 194.915 216.531 184.355 1.00 90.89  ? 220 HIS I CA  1 
ATOM   8498  C C   . HIS C  1  222 ? 194.240 215.218 184.003 1.00 90.89  ? 220 HIS I C   1 
ATOM   8499  O O   . HIS C  1  222 ? 194.861 214.156 184.105 1.00 90.89  ? 220 HIS I O   1 
ATOM   8500  C CB  . HIS C  1  222 ? 195.984 216.869 183.311 1.00 90.89  ? 220 HIS I CB  1 
ATOM   8501  C CG  . HIS C  1  222 ? 196.783 218.096 183.627 1.00 90.89  ? 220 HIS I CG  1 
ATOM   8502  N ND1 . HIS C  1  222 ? 197.591 218.195 184.738 1.00 90.89  ? 220 HIS I ND1 1 
ATOM   8503  C CD2 . HIS C  1  222 ? 196.914 219.269 182.963 1.00 90.89  ? 220 HIS I CD2 1 
ATOM   8504  C CE1 . HIS C  1  222 ? 198.175 219.380 184.752 1.00 90.89  ? 220 HIS I CE1 1 
ATOM   8505  N NE2 . HIS C  1  222 ? 197.781 220.050 183.686 1.00 90.89  ? 220 HIS I NE2 1 
ATOM   8506  N N   . TYR C  1  223 ? 192.979 215.290 183.589 1.00 85.96  ? 221 TYR I N   1 
ATOM   8507  C CA  . TYR C  1  223 ? 192.235 214.112 183.158 1.00 85.96  ? 221 TYR I CA  1 
ATOM   8508  C C   . TYR C  1  223 ? 192.425 213.938 181.659 1.00 85.96  ? 221 TYR I C   1 
ATOM   8509  O O   . TYR C  1  223 ? 191.918 214.736 180.867 1.00 85.96  ? 221 TYR I O   1 
ATOM   8510  C CB  . TYR C  1  223 ? 190.758 214.241 183.512 1.00 85.96  ? 221 TYR I CB  1 
ATOM   8511  C CG  . TYR C  1  223 ? 190.457 213.772 184.905 1.00 85.96  ? 221 TYR I CG  1 
ATOM   8512  C CD1 . TYR C  1  223 ? 190.600 214.619 185.984 1.00 85.96  ? 221 TYR I CD1 1 
ATOM   8513  C CD2 . TYR C  1  223 ? 190.049 212.474 185.142 1.00 85.96  ? 221 TYR I CD2 1 
ATOM   8514  C CE1 . TYR C  1  223 ? 190.335 214.192 187.259 1.00 85.96  ? 221 TYR I CE1 1 
ATOM   8515  C CE2 . TYR C  1  223 ? 189.782 212.038 186.413 1.00 85.96  ? 221 TYR I CE2 1 
ATOM   8516  C CZ  . TYR C  1  223 ? 189.927 212.900 187.469 1.00 85.96  ? 221 TYR I CZ  1 
ATOM   8517  O OH  . TYR C  1  223 ? 189.661 212.468 188.744 1.00 85.96  ? 221 TYR I OH  1 
ATOM   8518  N N   . CYS C  1  224 ? 193.148 212.892 181.275 1.00 89.54  ? 222 CYS I N   1 
ATOM   8519  C CA  . CYS C  1  224 ? 193.447 212.594 179.884 1.00 89.54  ? 222 CYS I CA  1 
ATOM   8520  C C   . CYS C  1  224 ? 192.556 211.459 179.403 1.00 89.54  ? 222 CYS I C   1 
ATOM   8521  O O   . CYS C  1  224 ? 192.413 210.440 180.086 1.00 89.54  ? 222 CYS I O   1 
ATOM   8522  C CB  . CYS C  1  224 ? 194.915 212.204 179.714 1.00 89.54  ? 222 CYS I CB  1 
ATOM   8523  S SG  . CYS C  1  224 ? 196.088 213.422 180.343 1.00 89.54  ? 222 CYS I SG  1 
ATOM   8524  N N   . ALA C  1  225 ? 191.961 211.637 178.231 1.00 82.30  ? 223 ALA I N   1 
ATOM   8525  C CA  . ALA C  1  225 ? 191.086 210.616 177.686 1.00 82.30  ? 223 ALA I CA  1 
ATOM   8526  C C   . ALA C  1  225 ? 191.904 209.488 177.058 1.00 82.30  ? 223 ALA I C   1 
ATOM   8527  O O   . ALA C  1  225 ? 193.030 209.712 176.607 1.00 82.30  ? 223 ALA I O   1 
ATOM   8528  C CB  . ALA C  1  225 ? 190.157 211.217 176.643 1.00 82.30  ? 223 ALA I CB  1 
ATOM   8529  N N   . PRO C  1  226 ? 191.367 208.273 177.002 1.00 81.22  ? 224 PRO I N   1 
ATOM   8530  C CA  . PRO C  1  226 ? 192.128 207.151 176.453 1.00 81.22  ? 224 PRO I CA  1 
ATOM   8531  C C   . PRO C  1  226 ? 192.154 207.208 174.931 1.00 81.22  ? 224 PRO I C   1 
ATOM   8532  O O   . PRO C  1  226 ? 191.591 208.104 174.307 1.00 81.22  ? 224 PRO I O   1 
ATOM   8533  C CB  . PRO C  1  226 ? 191.357 205.936 176.963 1.00 81.22  ? 224 PRO I CB  1 
ATOM   8534  C CG  . PRO C  1  226 ? 189.971 206.396 177.012 1.00 81.22  ? 224 PRO I CG  1 
ATOM   8535  C CD  . PRO C  1  226 ? 190.020 207.841 177.416 1.00 81.22  ? 224 PRO I CD  1 
ATOM   8536  N N   . ALA C  1  227 ? 192.829 206.228 174.338 1.00 78.29  ? 225 ALA I N   1 
ATOM   8537  C CA  . ALA C  1  227 ? 192.906 206.153 172.888 1.00 78.29  ? 225 ALA I CA  1 
ATOM   8538  C C   . ALA C  1  227 ? 191.526 205.908 172.299 1.00 78.29  ? 225 ALA I C   1 
ATOM   8539  O O   . ALA C  1  227 ? 190.716 205.166 172.858 1.00 78.29  ? 225 ALA I O   1 
ATOM   8540  C CB  . ALA C  1  227 ? 193.862 205.041 172.464 1.00 78.29  ? 225 ALA I CB  1 
ATOM   8541  N N   . GLY C  1  228 ? 191.261 206.537 171.158 1.00 75.88  ? 226 GLY I N   1 
ATOM   8542  C CA  . GLY C  1  228 ? 189.975 206.440 170.508 1.00 75.88  ? 226 GLY I CA  1 
ATOM   8543  C C   . GLY C  1  228 ? 188.933 207.413 171.009 1.00 75.88  ? 226 GLY I C   1 
ATOM   8544  O O   . GLY C  1  228 ? 187.814 207.416 170.483 1.00 75.88  ? 226 GLY I O   1 
ATOM   8545  N N   . TYR C  1  229 ? 189.260 208.236 172.003 1.00 77.09  ? 227 TYR I N   1 
ATOM   8546  C CA  . TYR C  1  229 ? 188.343 209.212 172.564 1.00 77.09  ? 227 TYR I CA  1 
ATOM   8547  C C   . TYR C  1  229 ? 189.028 210.568 172.599 1.00 77.09  ? 227 TYR I C   1 
ATOM   8548  O O   . TYR C  1  229 ? 190.257 210.666 172.600 1.00 77.09  ? 227 TYR I O   1 
ATOM   8549  C CB  . TYR C  1  229 ? 187.892 208.820 173.973 1.00 77.09  ? 227 TYR I CB  1 
ATOM   8550  C CG  . TYR C  1  229 ? 187.074 207.557 174.030 1.00 77.09  ? 227 TYR I CG  1 
ATOM   8551  C CD1 . TYR C  1  229 ? 187.673 206.314 173.926 1.00 77.09  ? 227 TYR I CD1 1 
ATOM   8552  C CD2 . TYR C  1  229 ? 185.704 207.606 174.200 1.00 77.09  ? 227 TYR I CD2 1 
ATOM   8553  C CE1 . TYR C  1  229 ? 186.929 205.160 173.980 1.00 77.09  ? 227 TYR I CE1 1 
ATOM   8554  C CE2 . TYR C  1  229 ? 184.954 206.457 174.260 1.00 77.09  ? 227 TYR I CE2 1 
ATOM   8555  C CZ  . TYR C  1  229 ? 185.570 205.237 174.148 1.00 77.09  ? 227 TYR I CZ  1 
ATOM   8556  O OH  . TYR C  1  229 ? 184.822 204.087 174.205 1.00 77.09  ? 227 TYR I OH  1 
ATOM   8557  N N   . ALA C  1  230 ? 188.211 211.615 172.618 1.00 78.18  ? 228 ALA I N   1 
ATOM   8558  C CA  . ALA C  1  230 ? 188.697 212.983 172.647 1.00 78.18  ? 228 ALA I CA  1 
ATOM   8559  C C   . ALA C  1  230 ? 187.823 213.795 173.584 1.00 78.18  ? 228 ALA I C   1 
ATOM   8560  O O   . ALA C  1  230 ? 186.650 213.481 173.798 1.00 78.18  ? 228 ALA I O   1 
ATOM   8561  C CB  . ALA C  1  230 ? 188.695 213.604 171.250 1.00 78.18  ? 228 ALA I CB  1 
ATOM   8562  N N   . ILE C  1  231 ? 188.409 214.849 174.142 1.00 81.52  ? 229 ILE I N   1 
ATOM   8563  C CA  . ILE C  1  231 ? 187.731 215.749 175.068 1.00 81.52  ? 229 ILE I CA  1 
ATOM   8564  C C   . ILE C  1  231 ? 187.480 217.057 174.338 1.00 81.52  ? 229 ILE I C   1 
ATOM   8565  O O   . ILE C  1  231 ? 188.427 217.712 173.886 1.00 81.52  ? 229 ILE I O   1 
ATOM   8566  C CB  . ILE C  1  231 ? 188.558 215.984 176.339 1.00 81.52  ? 229 ILE I CB  1 
ATOM   8567  C CG1 . ILE C  1  231 ? 188.644 214.702 177.162 1.00 81.52  ? 229 ILE I CG1 1 
ATOM   8568  C CG2 . ILE C  1  231 ? 187.945 217.103 177.163 1.00 81.52  ? 229 ILE I CG2 1 
ATOM   8569  C CD1 . ILE C  1  231 ? 189.727 214.721 178.219 1.00 81.52  ? 229 ILE I CD1 1 
ATOM   8570  N N   . LEU C  1  232 ? 186.213 217.446 174.236 1.00 81.39  ? 230 LEU I N   1 
ATOM   8571  C CA  . LEU C  1  232 ? 185.834 218.701 173.601 1.00 81.39  ? 230 LEU I CA  1 
ATOM   8572  C C   . LEU C  1  232 ? 185.715 219.783 174.665 1.00 81.39  ? 230 LEU I C   1 
ATOM   8573  O O   . LEU C  1  232 ? 185.020 219.598 175.669 1.00 81.39  ? 230 LEU I O   1 
ATOM   8574  C CB  . LEU C  1  232 ? 184.519 218.548 172.842 1.00 81.39  ? 230 LEU I CB  1 
ATOM   8575  C CG  . LEU C  1  232 ? 184.516 217.516 171.715 1.00 81.39  ? 230 LEU I CG  1 
ATOM   8576  C CD1 . LEU C  1  232 ? 183.134 217.406 171.111 1.00 81.39  ? 230 LEU I CD1 1 
ATOM   8577  C CD2 . LEU C  1  232 ? 185.529 217.867 170.646 1.00 81.39  ? 230 LEU I CD2 1 
ATOM   8578  N N   . LYS C  1  233 ? 186.396 220.904 174.442 1.00 86.09  ? 231 LYS I N   1 
ATOM   8579  C CA  . LYS C  1  233 ? 186.402 222.040 175.352 1.00 86.09  ? 231 LYS I CA  1 
ATOM   8580  C C   . LYS C  1  233 ? 185.662 223.193 174.698 1.00 86.09  ? 231 LYS I C   1 
ATOM   8581  O O   . LYS C  1  233 ? 185.976 223.567 173.565 1.00 86.09  ? 231 LYS I O   1 
ATOM   8582  C CB  . LYS C  1  233 ? 187.834 222.456 175.685 1.00 86.09  ? 231 LYS I CB  1 
ATOM   8583  C CG  . LYS C  1  233 ? 187.933 223.589 176.682 1.00 86.09  ? 231 LYS I CG  1 
ATOM   8584  C CD  . LYS C  1  233 ? 189.370 223.858 177.087 1.00 86.09  ? 231 LYS I CD  1 
ATOM   8585  C CE  . LYS C  1  233 ? 190.127 224.598 176.003 1.00 86.09  ? 231 LYS I CE  1 
ATOM   8586  N NZ  . LYS C  1  233 ? 191.496 224.968 176.449 1.00 86.09  ? 231 LYS I NZ  1 
ATOM   8587  N N   . CYS C  1  234 ? 184.691 223.760 175.408 1.00 88.89  ? 232 CYS I N   1 
ATOM   8588  C CA  . CYS C  1  234 ? 183.874 224.848 174.876 1.00 88.89  ? 232 CYS I CA  1 
ATOM   8589  C C   . CYS C  1  234 ? 184.576 226.172 175.147 1.00 88.89  ? 232 CYS I C   1 
ATOM   8590  O O   . CYS C  1  234 ? 184.538 226.685 176.269 1.00 88.89  ? 232 CYS I O   1 
ATOM   8591  C CB  . CYS C  1  234 ? 182.483 224.828 175.499 1.00 88.89  ? 232 CYS I CB  1 
ATOM   8592  S SG  . CYS C  1  234 ? 181.548 226.351 175.270 1.00 88.89  ? 232 CYS I SG  1 
ATOM   8593  N N   . ASN C  1  235 ? 185.200 226.738 174.114 1.00 91.84  ? 233 ASN I N   1 
ATOM   8594  C CA  . ASN C  1  235 ? 185.975 227.959 174.285 1.00 91.84  ? 233 ASN I CA  1 
ATOM   8595  C C   . ASN C  1  235 ? 185.114 229.192 174.503 1.00 91.84  ? 233 ASN I C   1 
ATOM   8596  O O   . ASN C  1  235 ? 185.627 230.204 174.991 1.00 91.84  ? 233 ASN I O   1 
ATOM   8597  C CB  . ASN C  1  235 ? 186.864 228.197 173.065 1.00 91.84  ? 233 ASN I CB  1 
ATOM   8598  C CG  . ASN C  1  235 ? 188.015 227.230 172.990 1.00 91.84  ? 233 ASN I CG  1 
ATOM   8599  O OD1 . ASN C  1  235 ? 188.563 226.817 174.010 1.00 91.84  ? 233 ASN I OD1 1 
ATOM   8600  N ND2 . ASN C  1  235 ? 188.398 226.865 171.775 1.00 91.84  ? 233 ASN I ND2 1 
ATOM   8601  N N   . ASN C  1  236 ? 183.833 229.140 174.150 1.00 95.58  ? 234 ASN I N   1 
ATOM   8602  C CA  . ASN C  1  236 ? 183.001 230.332 174.209 1.00 95.58  ? 234 ASN I CA  1 
ATOM   8603  C C   . ASN C  1  236 ? 182.852 230.811 175.644 1.00 95.58  ? 234 ASN I C   1 
ATOM   8604  O O   . ASN C  1  236 ? 182.437 230.057 176.527 1.00 95.58  ? 234 ASN I O   1 
ATOM   8605  C CB  . ASN C  1  236 ? 181.628 230.046 173.605 1.00 95.58  ? 234 ASN I CB  1 
ATOM   8606  C CG  . ASN C  1  236 ? 180.720 231.255 173.630 1.00 95.58  ? 234 ASN I CG  1 
ATOM   8607  O OD1 . ASN C  1  236 ? 181.160 232.372 173.894 1.00 95.58  ? 234 ASN I OD1 1 
ATOM   8608  N ND2 . ASN C  1  236 ? 179.446 231.048 173.334 1.00 95.58  ? 234 ASN I ND2 1 
ATOM   8609  N N   . LYS C  1  237 ? 183.191 232.075 175.868 1.00 95.14  ? 235 LYS I N   1 
ATOM   8610  C CA  . LYS C  1  237 ? 182.998 232.686 177.170 1.00 95.14  ? 235 LYS I CA  1 
ATOM   8611  C C   . LYS C  1  237 ? 181.516 232.940 177.411 1.00 95.14  ? 235 LYS I C   1 
ATOM   8612  O O   . LYS C  1  237 ? 180.713 233.028 176.480 1.00 95.14  ? 235 LYS I O   1 
ATOM   8613  C CB  . LYS C  1  237 ? 183.774 233.998 177.270 1.00 95.14  ? 235 LYS I CB  1 
ATOM   8614  C CG  . LYS C  1  237 ? 185.250 233.873 176.935 1.00 95.14  ? 235 LYS I CG  1 
ATOM   8615  C CD  . LYS C  1  237 ? 185.958 235.204 177.060 1.00 95.14  ? 235 LYS I CD  1 
ATOM   8616  C CE  . LYS C  1  237 ? 187.402 235.102 176.610 1.00 95.14  ? 235 LYS I CE  1 
ATOM   8617  N NZ  . LYS C  1  237 ? 188.119 236.392 176.778 1.00 95.14  ? 235 LYS I NZ  1 
ATOM   8618  N N   . THR C  1  238 ? 181.158 233.068 178.685 1.00 94.85  ? 236 THR I N   1 
ATOM   8619  C CA  . THR C  1  238 ? 179.774 233.318 179.077 1.00 94.85  ? 236 THR I CA  1 
ATOM   8620  C C   . THR C  1  238 ? 178.861 232.179 178.634 1.00 94.85  ? 236 THR I C   1 
ATOM   8621  O O   . THR C  1  238 ? 177.719 232.399 178.228 1.00 94.85  ? 236 THR I O   1 
ATOM   8622  C CB  . THR C  1  238 ? 179.275 234.652 178.518 1.00 94.85  ? 236 THR I CB  1 
ATOM   8623  O OG1 . THR C  1  238 ? 179.071 234.538 177.103 1.00 94.85  ? 236 THR I OG1 1 
ATOM   8624  C CG2 . THR C  1  238 ? 180.284 235.758 178.797 1.00 94.85  ? 236 THR I CG2 1 
ATOM   8625  N N   . PHE C  1  239 ? 179.369 230.953 178.702 1.00 89.31  ? 237 PHE I N   1 
ATOM   8626  C CA  . PHE C  1  239 ? 178.555 229.776 178.433 1.00 89.31  ? 237 PHE I CA  1 
ATOM   8627  C C   . PHE C  1  239 ? 177.761 229.432 179.685 1.00 89.31  ? 237 PHE I C   1 
ATOM   8628  O O   . PHE C  1  239 ? 178.343 229.185 180.747 1.00 89.31  ? 237 PHE I O   1 
ATOM   8629  C CB  . PHE C  1  239 ? 179.433 228.604 178.008 1.00 89.31  ? 237 PHE I CB  1 
ATOM   8630  C CG  . PHE C  1  239 ? 178.695 227.310 177.906 1.00 89.31  ? 237 PHE I CG  1 
ATOM   8631  C CD1 . PHE C  1  239 ? 177.748 227.119 176.920 1.00 89.31  ? 237 PHE I CD1 1 
ATOM   8632  C CD2 . PHE C  1  239 ? 178.947 226.286 178.796 1.00 89.31  ? 237 PHE I CD2 1 
ATOM   8633  C CE1 . PHE C  1  239 ? 177.063 225.931 176.825 1.00 89.31  ? 237 PHE I CE1 1 
ATOM   8634  C CE2 . PHE C  1  239 ? 178.267 225.095 178.705 1.00 89.31  ? 237 PHE I CE2 1 
ATOM   8635  C CZ  . PHE C  1  239 ? 177.322 224.918 177.719 1.00 89.31  ? 237 PHE I CZ  1 
ATOM   8636  N N   . ASN C  1  240 ? 176.439 229.395 179.560 1.00 89.86  ? 238 ASN I N   1 
ATOM   8637  C CA  . ASN C  1  240 ? 175.561 229.319 180.718 1.00 89.86  ? 238 ASN I CA  1 
ATOM   8638  C C   . ASN C  1  240 ? 175.286 227.891 181.175 1.00 89.86  ? 238 ASN I C   1 
ATOM   8639  O O   . ASN C  1  240 ? 174.233 227.644 181.772 1.00 89.86  ? 238 ASN I O   1 
ATOM   8640  C CB  . ASN C  1  240 ? 174.245 230.037 180.418 1.00 89.86  ? 238 ASN I CB  1 
ATOM   8641  C CG  . ASN C  1  240 ? 173.377 229.280 179.442 1.00 89.86  ? 238 ASN I CG  1 
ATOM   8642  O OD1 . ASN C  1  240 ? 173.865 228.492 178.634 1.00 89.86  ? 238 ASN I OD1 1 
ATOM   8643  N ND2 . ASN C  1  240 ? 172.076 229.518 179.511 1.00 89.86  ? 238 ASN I ND2 1 
ATOM   8644  N N   . GLY C  1  241 ? 176.190 226.948 180.905 1.00 88.24  ? 239 GLY I N   1 
ATOM   8645  C CA  . GLY C  1  241 ? 176.126 225.609 181.439 1.00 88.24  ? 239 GLY I CA  1 
ATOM   8646  C C   . GLY C  1  241 ? 175.543 224.577 180.494 1.00 88.24  ? 239 GLY I C   1 
ATOM   8647  O O   . GLY C  1  241 ? 176.063 223.459 180.424 1.00 88.24  ? 239 GLY I O   1 
ATOM   8648  N N   . THR C  1  242 ? 174.486 224.927 179.764 1.00 90.90  ? 240 THR I N   1 
ATOM   8649  C CA  . THR C  1  242 ? 173.839 224.017 178.831 1.00 90.90  ? 240 THR I CA  1 
ATOM   8650  C C   . THR C  1  242 ? 173.646 224.728 177.503 1.00 90.90  ? 240 THR I C   1 
ATOM   8651  O O   . THR C  1  242 ? 173.921 225.922 177.367 1.00 90.90  ? 240 THR I O   1 
ATOM   8652  C CB  . THR C  1  242 ? 172.483 223.526 179.354 1.00 90.90  ? 240 THR I CB  1 
ATOM   8653  O OG1 . THR C  1  242 ? 171.521 224.581 179.250 1.00 90.90  ? 240 THR I OG1 1 
ATOM   8654  C CG2 . THR C  1  242 ? 172.591 223.094 180.803 1.00 90.90  ? 240 THR I CG2 1 
ATOM   8655  N N   . GLY C  1  243 ? 173.179 223.973 176.515 1.00 88.35  ? 241 GLY I N   1 
ATOM   8656  C CA  . GLY C  1  243 ? 172.904 224.521 175.211 1.00 88.35  ? 241 GLY I CA  1 
ATOM   8657  C C   . GLY C  1  243 ? 174.134 224.542 174.330 1.00 88.35  ? 241 GLY I C   1 
ATOM   8658  O O   . GLY C  1  243 ? 175.231 224.157 174.743 1.00 88.35  ? 241 GLY I O   1 
ATOM   8659  N N   . PRO C  1  244 ? 173.973 225.004 173.095 1.00 92.08  ? 242 PRO I N   1 
ATOM   8660  C CA  . PRO C  1  244 ? 175.080 224.944 172.137 1.00 92.08  ? 242 PRO I CA  1 
ATOM   8661  C C   . PRO C  1  244 ? 176.229 225.861 172.518 1.00 92.08  ? 242 PRO I C   1 
ATOM   8662  O O   . PRO C  1  244 ? 176.069 226.820 173.276 1.00 92.08  ? 242 PRO I O   1 
ATOM   8663  C CB  . PRO C  1  244 ? 174.434 225.389 170.821 1.00 92.08  ? 242 PRO I CB  1 
ATOM   8664  C CG  . PRO C  1  244 ? 173.255 226.183 171.227 1.00 92.08  ? 242 PRO I CG  1 
ATOM   8665  C CD  . PRO C  1  244 ? 172.754 225.565 172.492 1.00 92.08  ? 242 PRO I CD  1 
ATOM   8666  N N   . CYS C  1  245 ? 177.405 225.536 171.986 1.00 93.78  ? 243 CYS I N   1 
ATOM   8667  C CA  . CYS C  1  245 ? 178.614 226.329 172.157 1.00 93.78  ? 243 CYS I CA  1 
ATOM   8668  C C   . CYS C  1  245 ? 179.220 226.573 170.784 1.00 93.78  ? 243 CYS I C   1 
ATOM   8669  O O   . CYS C  1  245 ? 179.437 225.626 170.024 1.00 93.78  ? 243 CYS I O   1 
ATOM   8670  C CB  . CYS C  1  245 ? 179.605 225.617 173.080 1.00 93.78  ? 243 CYS I CB  1 
ATOM   8671  S SG  . CYS C  1  245 ? 181.193 226.440 173.271 1.00 93.78  ? 243 CYS I SG  1 
ATOM   8672  N N   . ASN C  1  246 ? 179.493 227.838 170.472 1.00 95.49  ? 244 ASN I N   1 
ATOM   8673  C CA  . ASN C  1  246 ? 179.848 228.254 169.121 1.00 95.49  ? 244 ASN I CA  1 
ATOM   8674  C C   . ASN C  1  246 ? 181.347 228.321 168.875 1.00 95.49  ? 244 ASN I C   1 
ATOM   8675  O O   . ASN C  1  246 ? 181.764 228.878 167.856 1.00 95.49  ? 244 ASN I O   1 
ATOM   8676  C CB  . ASN C  1  246 ? 179.226 229.616 168.811 1.00 95.49  ? 244 ASN I CB  1 
ATOM   8677  C CG  . ASN C  1  246 ? 177.724 229.603 168.932 1.00 95.49  ? 244 ASN I CG  1 
ATOM   8678  O OD1 . ASN C  1  246 ? 177.118 228.551 169.125 1.00 95.49  ? 244 ASN I OD1 1 
ATOM   8679  N ND2 . ASN C  1  246 ? 177.110 230.772 168.809 1.00 95.49  ? 244 ASN I ND2 1 
ATOM   8680  N N   . ASN C  1  247 ? 182.169 227.792 169.775 1.00 93.13  ? 245 ASN I N   1 
ATOM   8681  C CA  . ASN C  1  247 ? 183.614 227.766 169.574 1.00 93.13  ? 245 ASN I CA  1 
ATOM   8682  C C   . ASN C  1  247 ? 184.183 226.665 170.457 1.00 93.13  ? 245 ASN I C   1 
ATOM   8683  O O   . ASN C  1  247 ? 184.239 226.819 171.681 1.00 93.13  ? 245 ASN I O   1 
ATOM   8684  C CB  . ASN C  1  247 ? 184.236 229.122 169.901 1.00 93.13  ? 245 ASN I CB  1 
ATOM   8685  C CG  . ASN C  1  247 ? 185.708 229.179 169.577 1.00 93.13  ? 245 ASN I CG  1 
ATOM   8686  O OD1 . ASN C  1  247 ? 186.247 228.278 168.940 1.00 93.13  ? 245 ASN I OD1 1 
ATOM   8687  N ND2 . ASN C  1  247 ? 186.368 230.241 170.010 1.00 93.13  ? 245 ASN I ND2 1 
ATOM   8688  N N   . VAL C  1  248 ? 184.607 225.562 169.835 1.00 87.46  ? 246 VAL I N   1 
ATOM   8689  C CA  . VAL C  1  248 ? 185.055 224.370 170.542 1.00 87.46  ? 246 VAL I CA  1 
ATOM   8690  C C   . VAL C  1  248 ? 186.457 224.012 170.079 1.00 87.46  ? 246 VAL I C   1 
ATOM   8691  O O   . VAL C  1  248 ? 186.923 224.453 169.027 1.00 87.46  ? 246 VAL I O   1 
ATOM   8692  C CB  . VAL C  1  248 ? 184.104 223.171 170.335 1.00 87.46  ? 246 VAL I CB  1 
ATOM   8693  C CG1 . VAL C  1  248 ? 182.728 223.498 170.869 1.00 87.46  ? 246 VAL I CG1 1 
ATOM   8694  C CG2 . VAL C  1  248 ? 184.026 222.774 168.866 1.00 87.46  ? 246 VAL I CG2 1 
ATOM   8695  N N   . SER C  1  249 ? 187.132 223.204 170.890 1.00 88.65  ? 247 SER I N   1 
ATOM   8696  C CA  . SER C  1  249 ? 188.461 222.712 170.568 1.00 88.65  ? 247 SER I CA  1 
ATOM   8697  C C   . SER C  1  249 ? 188.647 221.352 171.220 1.00 88.65  ? 247 SER I C   1 
ATOM   8698  O O   . SER C  1  249 ? 187.934 220.988 172.158 1.00 88.65  ? 247 SER I O   1 
ATOM   8699  C CB  . SER C  1  249 ? 189.549 223.689 171.023 1.00 88.65  ? 247 SER I CB  1 
ATOM   8700  O OG  . SER C  1  249 ? 189.421 223.987 172.400 1.00 88.65  ? 247 SER I OG  1 
ATOM   8701  N N   . THR C  1  250 ? 189.620 220.601 170.712 1.00 84.54  ? 248 THR I N   1 
ATOM   8702  C CA  . THR C  1  250 ? 189.874 219.228 171.124 1.00 84.54  ? 248 THR I CA  1 
ATOM   8703  C C   . THR C  1  250 ? 191.214 219.156 171.836 1.00 84.54  ? 248 THR I C   1 
ATOM   8704  O O   . THR C  1  250 ? 192.203 219.719 171.357 1.00 84.54  ? 248 THR I O   1 
ATOM   8705  C CB  . THR C  1  250 ? 189.872 218.295 169.918 1.00 84.54  ? 248 THR I CB  1 
ATOM   8706  O OG1 . THR C  1  250 ? 188.590 218.338 169.282 1.00 84.54  ? 248 THR I OG1 1 
ATOM   8707  C CG2 . THR C  1  250 ? 190.174 216.883 170.344 1.00 84.54  ? 248 THR I CG2 1 
ATOM   8708  N N   . VAL C  1  251 ? 191.247 218.459 172.973 1.00 86.40  ? 249 VAL I N   1 
ATOM   8709  C CA  . VAL C  1  251 ? 192.438 218.374 173.809 1.00 86.40  ? 249 VAL I CA  1 
ATOM   8710  C C   . VAL C  1  251 ? 192.572 216.961 174.357 1.00 86.40  ? 249 VAL I C   1 
ATOM   8711  O O   . VAL C  1  251 ? 191.585 216.291 174.664 1.00 86.40  ? 249 VAL I O   1 
ATOM   8712  C CB  . VAL C  1  251 ? 192.410 219.391 174.974 1.00 86.40  ? 249 VAL I CB  1 
ATOM   8713  C CG1 . VAL C  1  251 ? 192.435 220.806 174.442 1.00 86.40  ? 249 VAL I CG1 1 
ATOM   8714  C CG2 . VAL C  1  251 ? 191.190 219.184 175.862 1.00 86.40  ? 249 VAL I CG2 1 
ATOM   8715  N N   . GLN C  1  252 ? 193.821 216.511 174.479 1.00 91.74  ? 250 GLN I N   1 
ATOM   8716  C CA  . GLN C  1  252 ? 194.078 215.232 175.129 1.00 91.74  ? 250 GLN I CA  1 
ATOM   8717  C C   . GLN C  1  252 ? 193.649 215.269 176.587 1.00 91.74  ? 250 GLN I C   1 
ATOM   8718  O O   . GLN C  1  252 ? 192.941 214.372 177.056 1.00 91.74  ? 250 GLN I O   1 
ATOM   8719  C CB  . GLN C  1  252 ? 195.564 214.870 175.048 1.00 91.74  ? 250 GLN I CB  1 
ATOM   8720  C CG  . GLN C  1  252 ? 196.079 214.470 173.674 1.00 91.74  ? 250 GLN I CG  1 
ATOM   8721  C CD  . GLN C  1  252 ? 196.404 215.656 172.784 1.00 91.74  ? 250 GLN I CD  1 
ATOM   8722  O OE1 . GLN C  1  252 ? 196.246 216.812 173.178 1.00 91.74  ? 250 GLN I OE1 1 
ATOM   8723  N NE2 . GLN C  1  252 ? 196.870 215.370 171.574 1.00 91.74  ? 250 GLN I NE2 1 
ATOM   8724  N N   . CYS C  1  253 ? 194.065 216.307 177.311 1.00 91.66  ? 251 CYS I N   1 
ATOM   8725  C CA  . CYS C  1  253 ? 193.871 216.412 178.747 1.00 91.66  ? 251 CYS I CA  1 
ATOM   8726  C C   . CYS C  1  253 ? 193.314 217.782 179.092 1.00 91.66  ? 251 CYS I C   1 
ATOM   8727  O O   . CYS C  1  253 ? 193.594 218.772 178.414 1.00 91.66  ? 251 CYS I O   1 
ATOM   8728  C CB  . CYS C  1  253 ? 195.185 216.198 179.499 1.00 91.66  ? 251 CYS I CB  1 
ATOM   8729  S SG  . CYS C  1  253 ? 196.192 214.833 178.885 1.00 91.66  ? 251 CYS I SG  1 
ATOM   8730  N N   . THR C  1  254 ? 192.530 217.832 180.163 1.00 84.66  ? 252 THR I N   1 
ATOM   8731  C CA  . THR C  1  254 ? 192.015 219.100 180.648 1.00 84.66  ? 252 THR I CA  1 
ATOM   8732  C C   . THR C  1  254 ? 193.150 219.942 181.225 1.00 84.66  ? 252 THR I C   1 
ATOM   8733  O O   . THR C  1  254 ? 194.291 219.495 181.353 1.00 84.66  ? 252 THR I O   1 
ATOM   8734  C CB  . THR C  1  254 ? 190.949 218.873 181.716 1.00 84.66  ? 252 THR I CB  1 
ATOM   8735  O OG1 . THR C  1  254 ? 191.534 218.206 182.838 1.00 84.66  ? 252 THR I OG1 1 
ATOM   8736  C CG2 . THR C  1  254 ? 189.822 218.024 181.170 1.00 84.66  ? 252 THR I CG2 1 
ATOM   8737  N N   . HIS C  1  255 ? 192.825 221.181 181.577 1.00 84.90  ? 253 HIS I N   1 
ATOM   8738  C CA  . HIS C  1  255 ? 193.793 222.031 182.247 1.00 84.90  ? 253 HIS I CA  1 
ATOM   8739  C C   . HIS C  1  255 ? 194.028 221.520 183.665 1.00 84.90  ? 253 HIS I C   1 
ATOM   8740  O O   . HIS C  1  255 ? 193.303 220.663 184.173 1.00 84.90  ? 253 HIS I O   1 
ATOM   8741  C CB  . HIS C  1  255 ? 193.311 223.481 182.272 1.00 84.90  ? 253 HIS I CB  1 
ATOM   8742  C CG  . HIS C  1  255 ? 192.153 223.717 183.188 1.00 84.90  ? 253 HIS I CG  1 
ATOM   8743  N ND1 . HIS C  1  255 ? 190.851 223.448 182.827 1.00 84.90  ? 253 HIS I ND1 1 
ATOM   8744  C CD2 . HIS C  1  255 ? 192.099 224.201 184.451 1.00 84.90  ? 253 HIS I CD2 1 
ATOM   8745  C CE1 . HIS C  1  255 ? 190.045 223.753 183.829 1.00 84.90  ? 253 HIS I CE1 1 
ATOM   8746  N NE2 . HIS C  1  255 ? 190.778 224.213 184.826 1.00 84.90  ? 253 HIS I NE2 1 
ATOM   8747  N N   . GLY C  1  256 ? 195.067 222.047 184.304 1.00 86.67  ? 254 GLY I N   1 
ATOM   8748  C CA  . GLY C  1  256 ? 195.394 221.635 185.654 1.00 86.67  ? 254 GLY I CA  1 
ATOM   8749  C C   . GLY C  1  256 ? 194.293 221.957 186.642 1.00 86.67  ? 254 GLY I C   1 
ATOM   8750  O O   . GLY C  1  256 ? 193.980 223.129 186.868 1.00 86.67  ? 254 GLY I O   1 
ATOM   8751  N N   . ILE C  1  257 ? 193.705 220.924 187.239 1.00 84.52  ? 255 ILE I N   1 
ATOM   8752  C CA  . ILE C  1  257 ? 192.593 221.060 188.172 1.00 84.52  ? 255 ILE I CA  1 
ATOM   8753  C C   . ILE C  1  257 ? 193.087 220.668 189.554 1.00 84.52  ? 255 ILE I C   1 
ATOM   8754  O O   . ILE C  1  257 ? 193.673 219.594 189.727 1.00 84.52  ? 255 ILE I O   1 
ATOM   8755  C CB  . ILE C  1  257 ? 191.392 220.187 187.766 1.00 84.52  ? 255 ILE I CB  1 
ATOM   8756  C CG1 . ILE C  1  257 ? 190.788 220.678 186.453 1.00 84.52  ? 255 ILE I CG1 1 
ATOM   8757  C CG2 . ILE C  1  257 ? 190.333 220.210 188.856 1.00 84.52  ? 255 ILE I CG2 1 
ATOM   8758  C CD1 . ILE C  1  257 ? 189.985 219.627 185.735 1.00 84.52  ? 255 ILE I CD1 1 
ATOM   8759  N N   . LYS C  1  258 ? 192.843 221.535 190.534 1.00 85.23  ? 256 LYS I N   1 
ATOM   8760  C CA  . LYS C  1  258 ? 193.202 221.253 191.914 1.00 85.23  ? 256 LYS I CA  1 
ATOM   8761  C C   . LYS C  1  258 ? 191.996 220.661 192.633 1.00 85.23  ? 256 LYS I C   1 
ATOM   8762  O O   . LYS C  1  258 ? 190.987 221.359 192.787 1.00 85.23  ? 256 LYS I O   1 
ATOM   8763  C CB  . LYS C  1  258 ? 193.654 222.518 192.614 1.00 85.23  ? 256 LYS I CB  1 
ATOM   8764  C CG  . LYS C  1  258 ? 194.899 223.122 192.001 1.00 85.23  ? 256 LYS I CG  1 
ATOM   8765  C CD  . LYS C  1  258 ? 195.433 224.276 192.818 1.00 85.23  ? 256 LYS I CD  1 
ATOM   8766  C CE  . LYS C  1  258 ? 196.726 224.803 192.228 1.00 85.23  ? 256 LYS I CE  1 
ATOM   8767  N NZ  . LYS C  1  258 ? 197.319 225.881 193.057 1.00 85.23  ? 256 LYS I NZ  1 
ATOM   8768  N N   . PRO C  1  259 ? 192.038 219.397 193.084 1.00 84.70  ? 257 PRO I N   1 
ATOM   8769  C CA  . PRO C  1  259 ? 190.852 218.851 193.777 1.00 84.70  ? 257 PRO I CA  1 
ATOM   8770  C C   . PRO C  1  259 ? 190.717 219.365 195.208 1.00 84.70  ? 257 PRO I C   1 
ATOM   8771  O O   . PRO C  1  259 ? 191.126 218.744 196.186 1.00 84.70  ? 257 PRO I O   1 
ATOM   8772  C CB  . PRO C  1  259 ? 191.105 217.344 193.731 1.00 84.70  ? 257 PRO I CB  1 
ATOM   8773  C CG  . PRO C  1  259 ? 192.567 217.231 193.766 1.00 84.70  ? 257 PRO I CG  1 
ATOM   8774  C CD  . PRO C  1  259 ? 193.098 218.380 192.969 1.00 84.70  ? 257 PRO I CD  1 
ATOM   8775  N N   . VAL C  1  260 ? 190.122 220.540 195.334 1.00 84.14  ? 258 VAL I N   1 
ATOM   8776  C CA  . VAL C  1  260 ? 189.982 221.226 196.612 1.00 84.14  ? 258 VAL I CA  1 
ATOM   8777  C C   . VAL C  1  260 ? 188.715 220.742 197.298 1.00 84.14  ? 258 VAL I C   1 
ATOM   8778  O O   . VAL C  1  260 ? 187.731 220.394 196.638 1.00 84.14  ? 258 VAL I O   1 
ATOM   8779  C CB  . VAL C  1  260 ? 189.958 222.751 196.404 1.00 84.14  ? 258 VAL I CB  1 
ATOM   8780  C CG1 . VAL C  1  260 ? 189.770 223.469 197.727 1.00 84.14  ? 258 VAL I CG1 1 
ATOM   8781  C CG2 . VAL C  1  260 ? 191.236 223.208 195.724 1.00 84.14  ? 258 VAL I CG2 1 
ATOM   8782  N N   . VAL C  1  261 ? 188.743 220.711 198.629 1.00 83.19  ? 259 VAL I N   1 
ATOM   8783  C CA  . VAL C  1  261 ? 187.600 220.329 199.451 1.00 83.19  ? 259 VAL I CA  1 
ATOM   8784  C C   . VAL C  1  261 ? 187.085 221.579 200.148 1.00 83.19  ? 259 VAL I C   1 
ATOM   8785  O O   . VAL C  1  261 ? 187.800 222.189 200.951 1.00 83.19  ? 259 VAL I O   1 
ATOM   8786  C CB  . VAL C  1  261 ? 187.977 219.249 200.474 1.00 83.19  ? 259 VAL I CB  1 
ATOM   8787  C CG1 . VAL C  1  261 ? 186.814 218.984 201.409 1.00 83.19  ? 259 VAL I CG1 1 
ATOM   8788  C CG2 . VAL C  1  261 ? 188.397 217.974 199.763 1.00 83.19  ? 259 VAL I CG2 1 
ATOM   8789  N N   . SER C  1  262 ? 185.845 221.957 199.849 1.00 84.38  ? 260 SER I N   1 
ATOM   8790  C CA  . SER C  1  262 ? 185.231 223.115 200.480 1.00 84.38  ? 260 SER I CA  1 
ATOM   8791  C C   . SER C  1  262 ? 183.723 222.999 200.342 1.00 84.38  ? 260 SER I C   1 
ATOM   8792  O O   . SER C  1  262 ? 183.218 222.237 199.514 1.00 84.38  ? 260 SER I O   1 
ATOM   8793  C CB  . SER C  1  262 ? 185.734 224.420 199.867 1.00 84.38  ? 260 SER I CB  1 
ATOM   8794  O OG  . SER C  1  262 ? 185.534 224.419 198.467 1.00 84.38  ? 260 SER I OG  1 
ATOM   8795  N N   . THR C  1  263 ? 183.009 223.772 201.160 1.00 85.52  ? 261 THR I N   1 
ATOM   8796  C CA  . THR C  1  263 ? 181.555 223.698 201.247 1.00 85.52  ? 261 THR I CA  1 
ATOM   8797  C C   . THR C  1  263 ? 180.857 224.954 200.752 1.00 85.52  ? 261 THR I C   1 
ATOM   8798  O O   . THR C  1  263 ? 179.991 224.867 199.880 1.00 85.52  ? 261 THR I O   1 
ATOM   8799  C CB  . THR C  1  263 ? 181.129 223.428 202.692 1.00 85.52  ? 261 THR I CB  1 
ATOM   8800  O OG1 . THR C  1  263 ? 181.627 224.471 203.538 1.00 85.52  ? 261 THR I OG1 1 
ATOM   8801  C CG2 . THR C  1  263 ? 181.663 222.089 203.166 1.00 85.52  ? 261 THR I CG2 1 
ATOM   8802  N N   . GLN C  1  264 ? 181.200 226.120 201.292 1.00 84.02  ? 262 GLN I N   1 
ATOM   8803  C CA  . GLN C  1  264 ? 180.506 227.364 200.979 1.00 84.02  ? 262 GLN I CA  1 
ATOM   8804  C C   . GLN C  1  264 ? 181.225 228.218 199.953 1.00 84.02  ? 262 GLN I C   1 
ATOM   8805  O O   . GLN C  1  264 ? 180.568 228.862 199.136 1.00 84.02  ? 262 GLN I O   1 
ATOM   8806  C CB  . GLN C  1  264 ? 180.301 228.185 202.253 1.00 84.02  ? 262 GLN I CB  1 
ATOM   8807  C CG  . GLN C  1  264 ? 179.375 227.531 203.255 1.00 84.02  ? 262 GLN I CG  1 
ATOM   8808  C CD  . GLN C  1  264 ? 179.081 228.418 204.441 1.00 84.02  ? 262 GLN I CD  1 
ATOM   8809  O OE1 . GLN C  1  264 ? 179.636 229.506 204.568 1.00 84.02  ? 262 GLN I OE1 1 
ATOM   8810  N NE2 . GLN C  1  264 ? 178.200 227.957 205.319 1.00 84.02  ? 262 GLN I NE2 1 
ATOM   8811  N N   . LEU C  1  265 ? 182.553 228.243 199.979 1.00 83.91  ? 263 LEU I N   1 
ATOM   8812  C CA  . LEU C  1  265 ? 183.357 229.059 199.080 1.00 83.91  ? 263 LEU I CA  1 
ATOM   8813  C C   . LEU C  1  265 ? 184.339 228.170 198.334 1.00 83.91  ? 263 LEU I C   1 
ATOM   8814  O O   . LEU C  1  265 ? 185.111 227.436 198.957 1.00 83.91  ? 263 LEU I O   1 
ATOM   8815  C CB  . LEU C  1  265 ? 184.119 230.131 199.857 1.00 83.91  ? 263 LEU I CB  1 
ATOM   8816  C CG  . LEU C  1  265 ? 183.309 230.950 200.859 1.00 83.91  ? 263 LEU I CG  1 
ATOM   8817  C CD1 . LEU C  1  265 ? 184.216 231.920 201.581 1.00 83.91  ? 263 LEU I CD1 1 
ATOM   8818  C CD2 . LEU C  1  265 ? 182.191 231.687 200.167 1.00 83.91  ? 263 LEU I CD2 1 
ATOM   8819  N N   . LEU C  1  266 ? 184.314 228.241 197.009 1.00 83.29  ? 264 LEU I N   1 
ATOM   8820  C CA  . LEU C  1  266 ? 185.279 227.515 196.200 1.00 83.29  ? 264 LEU I CA  1 
ATOM   8821  C C   . LEU C  1  266 ? 186.618 228.236 196.260 1.00 83.29  ? 264 LEU I C   1 
ATOM   8822  O O   . LEU C  1  266 ? 186.676 229.459 196.107 1.00 83.29  ? 264 LEU I O   1 
ATOM   8823  C CB  . LEU C  1  266 ? 184.794 227.408 194.759 1.00 83.29  ? 264 LEU I CB  1 
ATOM   8824  C CG  . LEU C  1  266 ? 183.335 226.993 194.580 1.00 83.29  ? 264 LEU I CG  1 
ATOM   8825  C CD1 . LEU C  1  266 ? 183.034 226.761 193.113 1.00 83.29  ? 264 LEU I CD1 1 
ATOM   8826  C CD2 . LEU C  1  266 ? 183.019 225.759 195.399 1.00 83.29  ? 264 LEU I CD2 1 
ATOM   8827  N N   . LEU C  1  267 ? 187.690 227.478 196.474 1.00 82.97  ? 265 LEU I N   1 
ATOM   8828  C CA  . LEU C  1  267 ? 189.008 228.028 196.754 1.00 82.97  ? 265 LEU I CA  1 
ATOM   8829  C C   . LEU C  1  267 ? 190.014 227.552 195.720 1.00 82.97  ? 265 LEU I C   1 
ATOM   8830  O O   . LEU C  1  267 ? 189.932 226.421 195.235 1.00 82.97  ? 265 LEU I O   1 
ATOM   8831  C CB  . LEU C  1  267 ? 189.474 227.618 198.145 1.00 82.97  ? 265 LEU I CB  1 
ATOM   8832  C CG  . LEU C  1  267 ? 188.490 227.888 199.279 1.00 82.97  ? 265 LEU I CG  1 
ATOM   8833  C CD1 . LEU C  1  267 ? 189.048 227.363 200.579 1.00 82.97  ? 265 LEU I CD1 1 
ATOM   8834  C CD2 . LEU C  1  267 ? 188.187 229.364 199.387 1.00 82.97  ? 265 LEU I CD2 1 
ATOM   8835  N N   . ASN C  1  268 ? 190.959 228.429 195.381 1.00 83.80  ? 266 ASN I N   1 
ATOM   8836  C CA  . ASN C  1  268 ? 192.083 228.100 194.504 1.00 83.80  ? 266 ASN I CA  1 
ATOM   8837  C C   . ASN C  1  268 ? 191.625 227.606 193.134 1.00 83.80  ? 266 ASN I C   1 
ATOM   8838  O O   . ASN C  1  268 ? 192.362 226.905 192.439 1.00 83.80  ? 266 ASN I O   1 
ATOM   8839  C CB  . ASN C  1  268 ? 193.004 227.066 195.160 1.00 83.80  ? 266 ASN I CB  1 
ATOM   8840  C CG  . ASN C  1  268 ? 193.771 227.634 196.329 1.00 83.80  ? 266 ASN I CG  1 
ATOM   8841  O OD1 . ASN C  1  268 ? 193.434 228.691 196.852 1.00 83.80  ? 266 ASN I OD1 1 
ATOM   8842  N ND2 . ASN C  1  268 ? 194.814 226.934 196.744 1.00 83.80  ? 266 ASN I ND2 1 
ATOM   8843  N N   . GLY C  1  269 ? 190.416 227.979 192.715 1.00 84.94  ? 267 GLY I N   1 
ATOM   8844  C CA  . GLY C  1  269 ? 189.882 227.530 191.450 1.00 84.94  ? 267 GLY I CA  1 
ATOM   8845  C C   . GLY C  1  269 ? 190.319 228.412 190.297 1.00 84.94  ? 267 GLY I C   1 
ATOM   8846  O O   . GLY C  1  269 ? 191.064 229.377 190.455 1.00 84.94  ? 267 GLY I O   1 
ATOM   8847  N N   . SER C  1  270 ? 189.843 228.055 189.110 1.00 86.76  ? 268 SER I N   1 
ATOM   8848  C CA  . SER C  1  270 ? 190.088 228.842 187.913 1.00 86.76  ? 268 SER I CA  1 
ATOM   8849  C C   . SER C  1  270 ? 189.059 229.957 187.805 1.00 86.76  ? 268 SER I C   1 
ATOM   8850  O O   . SER C  1  270 ? 187.903 229.802 188.204 1.00 86.76  ? 268 SER I O   1 
ATOM   8851  C CB  . SER C  1  270 ? 190.036 227.966 186.664 1.00 86.76  ? 268 SER I CB  1 
ATOM   8852  O OG  . SER C  1  270 ? 190.222 228.748 185.498 1.00 86.76  ? 268 SER I OG  1 
ATOM   8853  N N   . LEU C  1  271 ? 189.492 231.084 187.252 1.00 88.45  ? 269 LEU I N   1 
ATOM   8854  C CA  . LEU C  1  271 ? 188.669 232.279 187.172 1.00 88.45  ? 269 LEU I CA  1 
ATOM   8855  C C   . LEU C  1  271 ? 187.923 232.338 185.847 1.00 88.45  ? 269 LEU I C   1 
ATOM   8856  O O   . LEU C  1  271 ? 188.406 231.864 184.817 1.00 88.45  ? 269 LEU I O   1 
ATOM   8857  C CB  . LEU C  1  271 ? 189.535 233.526 187.336 1.00 88.45  ? 269 LEU I CB  1 
ATOM   8858  C CG  . LEU C  1  271 ? 190.300 233.618 188.657 1.00 88.45  ? 269 LEU I CG  1 
ATOM   8859  C CD1 . LEU C  1  271 ? 191.317 234.742 188.605 1.00 88.45  ? 269 LEU I CD1 1 
ATOM   8860  C CD2 . LEU C  1  271 ? 189.341 233.813 189.822 1.00 88.45  ? 269 LEU I CD2 1 
ATOM   8861  N N   . ALA C  1  272 ? 186.731 232.924 185.885 1.00 92.92  ? 270 ALA I N   1 
ATOM   8862  C CA  . ALA C  1  272 ? 185.955 233.114 184.671 1.00 92.92  ? 270 ALA I CA  1 
ATOM   8863  C C   . ALA C  1  272 ? 186.636 234.128 183.761 1.00 92.92  ? 270 ALA I C   1 
ATOM   8864  O O   . ALA C  1  272 ? 187.283 235.073 184.219 1.00 92.92  ? 270 ALA I O   1 
ATOM   8865  C CB  . ALA C  1  272 ? 184.542 233.581 185.006 1.00 92.92  ? 270 ALA I CB  1 
ATOM   8866  N N   . GLU C  1  273 ? 186.487 233.920 182.453 1.00 98.48  ? 271 GLU I N   1 
ATOM   8867  C CA  . GLU C  1  273 ? 187.177 234.769 181.487 1.00 98.48  ? 271 GLU I CA  1 
ATOM   8868  C C   . GLU C  1  273 ? 186.512 236.135 181.377 1.00 98.48  ? 271 GLU I C   1 
ATOM   8869  O O   . GLU C  1  273 ? 187.190 237.169 181.385 1.00 98.48  ? 271 GLU I O   1 
ATOM   8870  C CB  . GLU C  1  273 ? 187.217 234.088 180.118 1.00 98.48  ? 271 GLU I CB  1 
ATOM   8871  C CG  . GLU C  1  273 ? 187.993 232.777 180.076 1.00 98.48  ? 271 GLU I CG  1 
ATOM   8872  C CD  . GLU C  1  273 ? 187.179 231.586 180.549 1.00 98.48  ? 271 GLU I CD  1 
ATOM   8873  O OE1 . GLU C  1  273 ? 186.089 231.793 181.120 1.00 98.48  ? 271 GLU I OE1 1 
ATOM   8874  O OE2 . GLU C  1  273 ? 187.630 230.440 180.350 1.00 98.48  ? 271 GLU I OE2 1 
ATOM   8875  N N   . GLY C  1  274 ? 185.185 236.160 181.285 1.00 94.91  ? 272 GLY I N   1 
ATOM   8876  C CA  . GLY C  1  274 ? 184.463 237.398 181.068 1.00 94.91  ? 272 GLY I CA  1 
ATOM   8877  C C   . GLY C  1  274 ? 184.096 238.083 182.364 1.00 94.91  ? 272 GLY I C   1 
ATOM   8878  O O   . GLY C  1  274 ? 184.977 238.485 183.130 1.00 94.91  ? 272 GLY I O   1 
ATOM   8879  N N   . GLU C  1  275 ? 182.799 238.233 182.610 1.00 95.09  ? 273 GLU I N   1 
ATOM   8880  C CA  . GLU C  1  275 ? 182.283 238.751 183.863 1.00 95.09  ? 273 GLU I CA  1 
ATOM   8881  C C   . GLU C  1  275 ? 181.819 237.582 184.727 1.00 95.09  ? 273 GLU I C   1 
ATOM   8882  O O   . GLU C  1  275 ? 182.040 236.413 184.399 1.00 95.09  ? 273 GLU I O   1 
ATOM   8883  C CB  . GLU C  1  275 ? 181.163 239.758 183.598 1.00 95.09  ? 273 GLU I CB  1 
ATOM   8884  C CG  . GLU C  1  275 ? 179.891 239.165 183.015 1.00 95.09  ? 273 GLU I CG  1 
ATOM   8885  C CD  . GLU C  1  275 ? 178.864 240.224 182.672 1.00 95.09  ? 273 GLU I CD  1 
ATOM   8886  O OE1 . GLU C  1  275 ? 179.263 241.334 182.262 1.00 95.09  ? 273 GLU I OE1 1 
ATOM   8887  O OE2 . GLU C  1  275 ? 177.655 239.949 182.821 1.00 95.09  ? 273 GLU I OE2 1 
ATOM   8888  N N   . ILE C  1  276 ? 181.168 237.897 185.848 1.00 92.06  ? 274 ILE I N   1 
ATOM   8889  C CA  . ILE C  1  276 ? 180.648 236.855 186.721 1.00 92.06  ? 274 ILE I CA  1 
ATOM   8890  C C   . ILE C  1  276 ? 179.596 236.053 185.974 1.00 92.06  ? 274 ILE I C   1 
ATOM   8891  O O   . ILE C  1  276 ? 178.768 236.607 185.240 1.00 92.06  ? 274 ILE I O   1 
ATOM   8892  C CB  . ILE C  1  276 ? 180.079 237.473 188.009 1.00 92.06  ? 274 ILE I CB  1 
ATOM   8893  C CG1 . ILE C  1  276 ? 181.221 238.042 188.858 1.00 92.06  ? 274 ILE I CG1 1 
ATOM   8894  C CG2 . ILE C  1  276 ? 179.270 236.438 188.799 1.00 92.06  ? 274 ILE I CG2 1 
ATOM   8895  C CD1 . ILE C  1  276 ? 180.774 238.939 189.983 1.00 92.06  ? 274 ILE I CD1 1 
ATOM   8896  N N   . ILE C  1  277 ? 179.639 234.735 186.147 1.00 90.44  ? 275 ILE I N   1 
ATOM   8897  C CA  . ILE C  1  277 ? 178.752 233.804 185.462 1.00 90.44  ? 275 ILE I CA  1 
ATOM   8898  C C   . ILE C  1  277 ? 177.954 233.050 186.511 1.00 90.44  ? 275 ILE I C   1 
ATOM   8899  O O   . ILE C  1  277 ? 178.523 232.549 187.488 1.00 90.44  ? 275 ILE I O   1 
ATOM   8900  C CB  . ILE C  1  277 ? 179.534 232.821 184.572 1.00 90.44  ? 275 ILE I CB  1 
ATOM   8901  C CG1 . ILE C  1  277 ? 180.215 233.564 183.419 1.00 90.44  ? 275 ILE I CG1 1 
ATOM   8902  C CG2 . ILE C  1  277 ? 178.600 231.743 184.036 1.00 90.44  ? 275 ILE I CG2 1 
ATOM   8903  C CD1 . ILE C  1  277 ? 181.318 232.772 182.745 1.00 90.44  ? 275 ILE I CD1 1 
ATOM   8904  N N   . ILE C  1  278 ? 176.642 232.976 186.311 1.00 89.65  ? 276 ILE I N   1 
ATOM   8905  C CA  . ILE C  1  278 ? 175.747 232.188 187.148 1.00 89.65  ? 276 ILE I CA  1 
ATOM   8906  C C   . ILE C  1  278 ? 175.311 230.974 186.346 1.00 89.65  ? 276 ILE I C   1 
ATOM   8907  O O   . ILE C  1  278 ? 174.952 231.097 185.168 1.00 89.65  ? 276 ILE I O   1 
ATOM   8908  C CB  . ILE C  1  278 ? 174.529 233.011 187.599 1.00 89.65  ? 276 ILE I CB  1 
ATOM   8909  C CG1 . ILE C  1  278 ? 174.955 234.379 188.143 1.00 89.65  ? 276 ILE I CG1 1 
ATOM   8910  C CG2 . ILE C  1  278 ? 173.728 232.246 188.640 1.00 89.65  ? 276 ILE I CG2 1 
ATOM   8911  C CD1 . ILE C  1  278 ? 175.992 234.336 189.240 1.00 89.65  ? 276 ILE I CD1 1 
ATOM   8912  N N   . ARG C  1  279 ? 175.357 229.801 186.971 1.00 86.93  ? 277 ARG I N   1 
ATOM   8913  C CA  . ARG C  1  279 ? 174.953 228.556 186.338 1.00 86.93  ? 277 ARG I CA  1 
ATOM   8914  C C   . ARG C  1  279 ? 174.092 227.755 187.299 1.00 86.93  ? 277 ARG I C   1 
ATOM   8915  O O   . ARG C  1  279 ? 174.384 227.684 188.495 1.00 86.93  ? 277 ARG I O   1 
ATOM   8916  C CB  . ARG C  1  279 ? 176.169 227.734 185.922 1.00 86.93  ? 277 ARG I CB  1 
ATOM   8917  C CG  . ARG C  1  279 ? 177.208 228.527 185.152 1.00 86.93  ? 277 ARG I CG  1 
ATOM   8918  C CD  . ARG C  1  279 ? 178.131 227.617 184.361 1.00 86.93  ? 277 ARG I CD  1 
ATOM   8919  N NE  . ARG C  1  279 ? 179.151 228.374 183.645 1.00 86.93  ? 277 ARG I NE  1 
ATOM   8920  C CZ  . ARG C  1  279 ? 180.301 228.788 184.164 1.00 86.93  ? 277 ARG I CZ  1 
ATOM   8921  N NH1 . ARG C  1  279 ? 180.638 228.524 185.417 1.00 86.93  ? 277 ARG I NH1 1 
ATOM   8922  N NH2 . ARG C  1  279 ? 181.134 229.493 183.406 1.00 86.93  ? 277 ARG I NH2 1 
ATOM   8923  N N   . SER C  1  280 ? 173.029 227.156 186.772 1.00 89.81  ? 278 SER I N   1 
ATOM   8924  C CA  . SER C  1  280 ? 172.156 226.313 187.574 1.00 89.81  ? 278 SER I CA  1 
ATOM   8925  C C   . SER C  1  280 ? 171.331 225.441 186.647 1.00 89.81  ? 278 SER I C   1 
ATOM   8926  O O   . SER C  1  280 ? 170.972 225.867 185.549 1.00 89.81  ? 278 SER I O   1 
ATOM   8927  C CB  . SER C  1  280 ? 171.233 227.146 188.465 1.00 89.81  ? 278 SER I CB  1 
ATOM   8928  O OG  . SER C  1  280 ? 170.245 226.323 189.056 1.00 89.81  ? 278 SER I OG  1 
ATOM   8929  N N   . GLU C  1  281 ? 171.047 224.217 187.094 1.00 93.62  ? 279 GLU I N   1 
ATOM   8930  C CA  . GLU C  1  281 ? 170.304 223.282 186.258 1.00 93.62  ? 279 GLU I CA  1 
ATOM   8931  C C   . GLU C  1  281 ? 168.912 223.811 185.952 1.00 93.62  ? 279 GLU I C   1 
ATOM   8932  O O   . GLU C  1  281 ? 168.433 223.705 184.818 1.00 93.62  ? 279 GLU I O   1 
ATOM   8933  C CB  . GLU C  1  281 ? 170.219 221.922 186.946 1.00 93.62  ? 279 GLU I CB  1 
ATOM   8934  C CG  . GLU C  1  281 ? 169.604 220.835 186.085 1.00 93.62  ? 279 GLU I CG  1 
ATOM   8935  C CD  . GLU C  1  281 ? 169.655 219.475 186.744 1.00 93.62  ? 279 GLU I CD  1 
ATOM   8936  O OE1 . GLU C  1  281 ? 170.041 219.403 187.929 1.00 93.62  ? 279 GLU I OE1 1 
ATOM   8937  O OE2 . GLU C  1  281 ? 169.309 218.477 186.077 1.00 93.62  ? 279 GLU I OE2 1 
ATOM   8938  N N   . ASN C  1  282 ? 168.248 224.384 186.952 1.00 96.40  ? 280 ASN I N   1 
ATOM   8939  C CA  . ASN C  1  282 ? 166.911 224.942 186.773 1.00 96.40  ? 280 ASN I CA  1 
ATOM   8940  C C   . ASN C  1  282 ? 166.772 226.071 187.789 1.00 96.40  ? 280 ASN I C   1 
ATOM   8941  O O   . ASN C  1  282 ? 166.429 225.822 188.948 1.00 96.40  ? 280 ASN I O   1 
ATOM   8942  C CB  . ASN C  1  282 ? 165.846 223.870 186.958 1.00 96.40  ? 280 ASN I CB  1 
ATOM   8943  C CG  . ASN C  1  282 ? 164.441 224.397 186.763 1.00 96.40  ? 280 ASN I CG  1 
ATOM   8944  O OD1 . ASN C  1  282 ? 164.246 225.529 186.325 1.00 96.40  ? 280 ASN I OD1 1 
ATOM   8945  N ND2 . ASN C  1  282 ? 163.449 223.572 187.085 1.00 96.40  ? 280 ASN I ND2 1 
ATOM   8946  N N   . LEU C  1  283 ? 167.044 227.303 187.347 1.00 93.53  ? 281 LEU I N   1 
ATOM   8947  C CA  . LEU C  1  283 ? 167.001 228.447 188.253 1.00 93.53  ? 281 LEU I CA  1 
ATOM   8948  C C   . LEU C  1  283 ? 165.628 228.612 188.886 1.00 93.53  ? 281 LEU I C   1 
ATOM   8949  O O   . LEU C  1  283 ? 165.522 229.097 190.018 1.00 93.53  ? 281 LEU I O   1 
ATOM   8950  C CB  . LEU C  1  283 ? 167.382 229.726 187.507 1.00 93.53  ? 281 LEU I CB  1 
ATOM   8951  C CG  . LEU C  1  283 ? 168.863 229.990 187.243 1.00 93.53  ? 281 LEU I CG  1 
ATOM   8952  C CD1 . LEU C  1  283 ? 169.016 231.128 186.256 1.00 93.53  ? 281 LEU I CD1 1 
ATOM   8953  C CD2 . LEU C  1  283 ? 169.598 230.312 188.529 1.00 93.53  ? 281 LEU I CD2 1 
ATOM   8954  N N   . THR C  1  284 ? 164.569 228.224 188.174 1.00 97.53  ? 282 THR I N   1 
ATOM   8955  C CA  . THR C  1  284 ? 163.231 228.290 188.747 1.00 97.53  ? 282 THR I CA  1 
ATOM   8956  C C   . THR C  1  284 ? 163.121 227.410 189.984 1.00 97.53  ? 282 THR I C   1 
ATOM   8957  O O   . THR C  1  284 ? 162.539 227.817 190.996 1.00 97.53  ? 282 THR I O   1 
ATOM   8958  C CB  . THR C  1  284 ? 162.201 227.875 187.700 1.00 97.53  ? 282 THR I CB  1 
ATOM   8959  O OG1 . THR C  1  284 ? 162.383 228.663 186.517 1.00 97.53  ? 282 THR I OG1 1 
ATOM   8960  C CG2 . THR C  1  284 ? 160.791 228.074 188.226 1.00 97.53  ? 282 THR I CG2 1 
ATOM   8961  N N   . ASN C  1  285 ? 163.680 226.206 189.927 1.00 95.98  ? 283 ASN I N   1 
ATOM   8962  C CA  . ASN C  1  285 ? 163.695 225.330 191.090 1.00 95.98  ? 283 ASN I CA  1 
ATOM   8963  C C   . ASN C  1  285 ? 164.604 225.923 192.157 1.00 95.98  ? 283 ASN I C   1 
ATOM   8964  O O   . ASN C  1  285 ? 165.746 226.298 191.871 1.00 95.98  ? 283 ASN I O   1 
ATOM   8965  C CB  . ASN C  1  285 ? 164.170 223.937 190.689 1.00 95.98  ? 283 ASN I CB  1 
ATOM   8966  C CG  . ASN C  1  285 ? 163.960 222.906 191.783 1.00 95.98  ? 283 ASN I CG  1 
ATOM   8967  O OD1 . ASN C  1  285 ? 164.126 223.188 192.968 1.00 95.98  ? 283 ASN I OD1 1 
ATOM   8968  N ND2 . ASN C  1  285 ? 163.591 221.697 191.383 1.00 95.98  ? 283 ASN I ND2 1 
ATOM   8969  N N   . ASN C  1  286 ? 164.097 226.010 193.387 1.00 97.62  ? 284 ASN I N   1 
ATOM   8970  C CA  . ASN C  1  286 ? 164.896 226.527 194.490 1.00 97.62  ? 284 ASN I CA  1 
ATOM   8971  C C   . ASN C  1  286 ? 165.804 225.468 195.099 1.00 97.62  ? 284 ASN I C   1 
ATOM   8972  O O   . ASN C  1  286 ? 166.730 225.818 195.836 1.00 97.62  ? 284 ASN I O   1 
ATOM   8973  C CB  . ASN C  1  286 ? 163.979 227.099 195.569 1.00 97.62  ? 284 ASN I CB  1 
ATOM   8974  C CG  . ASN C  1  286 ? 163.165 226.029 196.265 1.00 97.62  ? 284 ASN I CG  1 
ATOM   8975  O OD1 . ASN C  1  286 ? 162.922 224.958 195.710 1.00 97.62  ? 284 ASN I OD1 1 
ATOM   8976  N ND2 . ASN C  1  286 ? 162.733 226.316 197.488 1.00 97.62  ? 284 ASN I ND2 1 
ATOM   8977  N N   . VAL C  1  287 ? 165.556 224.187 194.823 1.00 96.21  ? 285 VAL I N   1 
ATOM   8978  C CA  . VAL C  1  287 ? 166.377 223.128 195.404 1.00 96.21  ? 285 VAL I CA  1 
ATOM   8979  C C   . VAL C  1  287 ? 167.764 223.117 194.777 1.00 96.21  ? 285 VAL I C   1 
ATOM   8980  O O   . VAL C  1  287 ? 168.770 222.917 195.468 1.00 96.21  ? 285 VAL I O   1 
ATOM   8981  C CB  . VAL C  1  287 ? 165.679 221.766 195.245 1.00 96.21  ? 285 VAL I CB  1 
ATOM   8982  C CG1 . VAL C  1  287 ? 166.551 220.652 195.815 1.00 96.21  ? 285 VAL I CG1 1 
ATOM   8983  C CG2 . VAL C  1  287 ? 164.308 221.786 195.912 1.00 96.21  ? 285 VAL I CG2 1 
ATOM   8984  N N   . LYS C  1  288 ? 167.842 223.317 193.464 1.00 93.61  ? 286 LYS I N   1 
ATOM   8985  C CA  . LYS C  1  288 ? 169.104 223.157 192.755 1.00 93.61  ? 286 LYS I CA  1 
ATOM   8986  C C   . LYS C  1  288 ? 170.098 224.235 193.165 1.00 93.61  ? 286 LYS I C   1 
ATOM   8987  O O   . LYS C  1  288 ? 169.772 225.424 193.204 1.00 93.61  ? 286 LYS I O   1 
ATOM   8988  C CB  . LYS C  1  288 ? 168.874 223.210 191.246 1.00 93.61  ? 286 LYS I CB  1 
ATOM   8989  C CG  . LYS C  1  288 ? 167.855 222.206 190.719 1.00 93.61  ? 286 LYS I CG  1 
ATOM   8990  C CD  . LYS C  1  288 ? 168.283 220.767 190.955 1.00 93.61  ? 286 LYS I CD  1 
ATOM   8991  C CE  . LYS C  1  288 ? 167.306 219.796 190.316 1.00 93.61  ? 286 LYS I CE  1 
ATOM   8992  N NZ  . LYS C  1  288 ? 167.675 218.377 190.563 1.00 93.61  ? 286 LYS I NZ  1 
ATOM   8993  N N   . THR C  1  289 ? 171.321 223.808 193.462 1.00 89.20  ? 287 THR I N   1 
ATOM   8994  C CA  . THR C  1  289 ? 172.360 224.737 193.876 1.00 89.20  ? 287 THR I CA  1 
ATOM   8995  C C   . THR C  1  289 ? 172.750 225.644 192.718 1.00 89.20  ? 287 THR I C   1 
ATOM   8996  O O   . THR C  1  289 ? 172.749 225.230 191.557 1.00 89.20  ? 287 THR I O   1 
ATOM   8997  C CB  . THR C  1  289 ? 173.585 223.974 194.375 1.00 89.20  ? 287 THR I CB  1 
ATOM   8998  O OG1 . THR C  1  289 ? 173.205 223.112 195.455 1.00 89.20  ? 287 THR I OG1 1 
ATOM   8999  C CG2 . THR C  1  289 ? 174.660 224.931 194.858 1.00 89.20  ? 287 THR I CG2 1 
ATOM   9000  N N   . ILE C  1  290 ? 173.080 226.888 193.047 1.00 89.11  ? 288 ILE I N   1 
ATOM   9001  C CA  . ILE C  1  290 ? 173.469 227.901 192.073 1.00 89.11  ? 288 ILE I CA  1 
ATOM   9002  C C   . ILE C  1  290 ? 174.960 228.144 192.236 1.00 89.11  ? 288 ILE I C   1 
ATOM   9003  O O   . ILE C  1  290 ? 175.410 228.583 193.300 1.00 89.11  ? 288 ILE I O   1 
ATOM   9004  C CB  . ILE C  1  290 ? 172.677 229.202 192.273 1.00 89.11  ? 288 ILE I CB  1 
ATOM   9005  C CG1 . ILE C  1  290 ? 171.179 228.975 192.044 1.00 89.11  ? 288 ILE I CG1 1 
ATOM   9006  C CG2 . ILE C  1  290 ? 173.197 230.279 191.339 1.00 89.11  ? 288 ILE I CG2 1 
ATOM   9007  C CD1 . ILE C  1  290 ? 170.303 230.005 192.712 1.00 89.11  ? 288 ILE I CD1 1 
ATOM   9008  N N   . ILE C  1  291 ? 175.728 227.867 191.188 1.00 85.32  ? 289 ILE I N   1 
ATOM   9009  C CA  . ILE C  1  291 ? 177.180 227.995 191.220 1.00 85.32  ? 289 ILE I CA  1 
ATOM   9010  C C   . ILE C  1  291 ? 177.543 229.368 190.683 1.00 85.32  ? 289 ILE I C   1 
ATOM   9011  O O   . ILE C  1  291 ? 177.377 229.639 189.489 1.00 85.32  ? 289 ILE I O   1 
ATOM   9012  C CB  . ILE C  1  291 ? 177.861 226.886 190.403 1.00 85.32  ? 289 ILE I CB  1 
ATOM   9013  C CG1 . ILE C  1  291 ? 177.712 225.542 191.114 1.00 85.32  ? 289 ILE I CG1 1 
ATOM   9014  C CG2 . ILE C  1  291 ? 179.337 227.198 190.196 1.00 85.32  ? 289 ILE I CG2 1 
ATOM   9015  C CD1 . ILE C  1  291 ? 177.918 224.344 190.219 1.00 85.32  ? 289 ILE I CD1 1 
ATOM   9016  N N   . VAL C  1  292 ? 178.047 230.228 191.559 1.00 87.85  ? 290 VAL I N   1 
ATOM   9017  C CA  . VAL C  1  292 ? 178.529 231.551 191.186 1.00 87.85  ? 290 VAL I CA  1 
ATOM   9018  C C   . VAL C  1  292 ? 180.022 231.419 190.944 1.00 87.85  ? 290 VAL I C   1 
ATOM   9019  O O   . VAL C  1  292 ? 180.766 230.998 191.836 1.00 87.85  ? 290 VAL I O   1 
ATOM   9020  C CB  . VAL C  1  292 ? 178.229 232.591 192.270 1.00 87.85  ? 290 VAL I CB  1 
ATOM   9021  C CG1 . VAL C  1  292 ? 178.629 233.978 191.796 1.00 87.85  ? 290 VAL I CG1 1 
ATOM   9022  C CG2 . VAL C  1  292 ? 176.761 232.545 192.654 1.00 87.85  ? 290 VAL I CG2 1 
ATOM   9023  N N   . HIS C  1  293 ? 180.458 231.773 189.740 1.00 87.52  ? 291 HIS I N   1 
ATOM   9024  C CA  . HIS C  1  293 ? 181.849 231.656 189.322 1.00 87.52  ? 291 HIS I CA  1 
ATOM   9025  C C   . HIS C  1  293 ? 182.369 233.047 188.996 1.00 87.52  ? 291 HIS I C   1 
ATOM   9026  O O   . HIS C  1  293 ? 181.866 233.699 188.077 1.00 87.52  ? 291 HIS I O   1 
ATOM   9027  C CB  . HIS C  1  293 ? 181.962 230.730 188.110 1.00 87.52  ? 291 HIS I CB  1 
ATOM   9028  C CG  . HIS C  1  293 ? 183.324 230.143 187.901 1.00 87.52  ? 291 HIS I CG  1 
ATOM   9029  N ND1 . HIS C  1  293 ? 183.648 229.427 186.771 1.00 87.52  ? 291 HIS I ND1 1 
ATOM   9030  C CD2 . HIS C  1  293 ? 184.437 230.153 188.671 1.00 87.52  ? 291 HIS I CD2 1 
ATOM   9031  C CE1 . HIS C  1  293 ? 184.904 229.027 186.851 1.00 87.52  ? 291 HIS I CE1 1 
ATOM   9032  N NE2 . HIS C  1  293 ? 185.404 229.453 187.995 1.00 87.52  ? 291 HIS I NE2 1 
ATOM   9033  N N   . LEU C  1  294 ? 183.371 233.495 189.741 1.00 88.26  ? 292 LEU I N   1 
ATOM   9034  C CA  . LEU C  1  294 ? 183.831 234.871 189.660 1.00 88.26  ? 292 LEU I CA  1 
ATOM   9035  C C   . LEU C  1  294 ? 184.903 235.036 188.595 1.00 88.26  ? 292 LEU I C   1 
ATOM   9036  O O   . LEU C  1  294 ? 185.585 234.080 188.218 1.00 88.26  ? 292 LEU I O   1 
ATOM   9037  C CB  . LEU C  1  294 ? 184.384 235.331 191.006 1.00 88.26  ? 292 LEU I CB  1 
ATOM   9038  C CG  . LEU C  1  294 ? 183.427 235.248 192.191 1.00 88.26  ? 292 LEU I CG  1 
ATOM   9039  C CD1 . LEU C  1  294 ? 184.176 235.519 193.474 1.00 88.26  ? 292 LEU I CD1 1 
ATOM   9040  C CD2 . LEU C  1  294 ? 182.283 236.227 192.020 1.00 88.26  ? 292 LEU I CD2 1 
ATOM   9041  N N   . ASN C  1  295 ? 185.038 236.269 188.107 1.00 92.32  ? 293 ASN I N   1 
ATOM   9042  C CA  . ASN C  1  295 ? 186.117 236.648 187.205 1.00 92.32  ? 293 ASN I CA  1 
ATOM   9043  C C   . ASN C  1  295 ? 187.282 237.320 187.921 1.00 92.32  ? 293 ASN I C   1 
ATOM   9044  O O   . ASN C  1  295 ? 188.244 237.718 187.258 1.00 92.32  ? 293 ASN I O   1 
ATOM   9045  C CB  . ASN C  1  295 ? 185.586 237.572 186.103 1.00 92.32  ? 293 ASN I CB  1 
ATOM   9046  C CG  . ASN C  1  295 ? 185.111 238.911 186.630 1.00 92.32  ? 293 ASN I CG  1 
ATOM   9047  O OD1 . ASN C  1  295 ? 184.750 239.042 187.798 1.00 92.32  ? 293 ASN I OD1 1 
ATOM   9048  N ND2 . ASN C  1  295 ? 185.106 239.918 185.758 1.00 92.32  ? 293 ASN I ND2 1 
ATOM   9049  N N   . GLU C  1  296 ? 187.223 237.459 189.246 1.00 90.51  ? 294 GLU I N   1 
ATOM   9050  C CA  . GLU C  1  296 ? 188.327 237.993 190.030 1.00 90.51  ? 294 GLU I CA  1 
ATOM   9051  C C   . GLU C  1  296 ? 188.442 237.207 191.325 1.00 90.51  ? 294 GLU I C   1 
ATOM   9052  O O   . GLU C  1  296 ? 187.460 236.651 191.820 1.00 90.51  ? 294 GLU I O   1 
ATOM   9053  C CB  . GLU C  1  296 ? 188.144 239.480 190.344 1.00 90.51  ? 294 GLU I CB  1 
ATOM   9054  C CG  . GLU C  1  296 ? 188.425 240.391 189.166 1.00 90.51  ? 294 GLU I CG  1 
ATOM   9055  C CD  . GLU C  1  296 ? 188.377 241.858 189.539 1.00 90.51  ? 294 GLU I CD  1 
ATOM   9056  O OE1 . GLU C  1  296 ? 187.947 242.171 190.669 1.00 90.51  ? 294 GLU I OE1 1 
ATOM   9057  O OE2 . GLU C  1  296 ? 188.771 242.698 188.702 1.00 90.51  ? 294 GLU I OE2 1 
ATOM   9058  N N   . SER C  1  297 ? 189.652 237.180 191.873 1.00 89.25  ? 295 SER I N   1 
ATOM   9059  C CA  . SER C  1  297 ? 189.948 236.415 193.072 1.00 89.25  ? 295 SER I CA  1 
ATOM   9060  C C   . SER C  1  297 ? 189.971 237.318 194.297 1.00 89.25  ? 295 SER I C   1 
ATOM   9061  O O   . SER C  1  297 ? 190.587 238.386 194.291 1.00 89.25  ? 295 SER I O   1 
ATOM   9062  C CB  . SER C  1  297 ? 191.293 235.708 192.930 1.00 89.25  ? 295 SER I CB  1 
ATOM   9063  O OG  . SER C  1  297 ? 192.314 236.628 192.589 1.00 89.25  ? 295 SER I OG  1 
ATOM   9064  N N   . VAL C  1  298 ? 189.301 236.867 195.355 1.00 88.59  ? 296 VAL I N   1 
ATOM   9065  C CA  . VAL C  1  298 ? 189.266 237.560 196.639 1.00 88.59  ? 296 VAL I CA  1 
ATOM   9066  C C   . VAL C  1  298 ? 190.127 236.770 197.610 1.00 88.59  ? 296 VAL I C   1 
ATOM   9067  O O   . VAL C  1  298 ? 189.743 235.674 198.036 1.00 88.59  ? 296 VAL I O   1 
ATOM   9068  C CB  . VAL C  1  298 ? 187.833 237.701 197.174 1.00 88.59  ? 296 VAL I CB  1 
ATOM   9069  C CG1 . VAL C  1  298 ? 187.839 238.391 198.531 1.00 88.59  ? 296 VAL I CG1 1 
ATOM   9070  C CG2 . VAL C  1  298 ? 186.970 238.460 196.181 1.00 88.59  ? 296 VAL I CG2 1 
ATOM   9071  N N   . GLU C  1  299 ? 191.279 237.327 197.970 1.00 89.58  ? 297 GLU I N   1 
ATOM   9072  C CA  . GLU C  1  299 ? 192.209 236.625 198.841 1.00 89.58  ? 297 GLU I CA  1 
ATOM   9073  C C   . GLU C  1  299 ? 191.601 236.446 200.223 1.00 89.58  ? 297 GLU I C   1 
ATOM   9074  O O   . GLU C  1  299 ? 190.919 237.341 200.729 1.00 89.58  ? 297 GLU I O   1 
ATOM   9075  C CB  . GLU C  1  299 ? 193.522 237.394 198.945 1.00 89.58  ? 297 GLU I CB  1 
ATOM   9076  C CG  . GLU C  1  299 ? 194.244 237.562 197.626 1.00 89.58  ? 297 GLU I CG  1 
ATOM   9077  C CD  . GLU C  1  299 ? 195.585 238.247 197.786 1.00 89.58  ? 297 GLU I CD  1 
ATOM   9078  O OE1 . GLU C  1  299 ? 195.891 238.697 198.910 1.00 89.58  ? 297 GLU I OE1 1 
ATOM   9079  O OE2 . GLU C  1  299 ? 196.334 238.335 196.790 1.00 89.58  ? 297 GLU I OE2 1 
ATOM   9080  N N   . ILE C  1  300 ? 191.837 235.283 200.824 1.00 86.84  ? 298 ILE I N   1 
ATOM   9081  C CA  . ILE C  1  300 ? 191.416 234.988 202.188 1.00 86.84  ? 298 ILE I CA  1 
ATOM   9082  C C   . ILE C  1  300 ? 192.606 234.407 202.934 1.00 86.84  ? 298 ILE I C   1 
ATOM   9083  O O   . ILE C  1  300 ? 193.327 233.560 202.395 1.00 86.84  ? 298 ILE I O   1 
ATOM   9084  C CB  . ILE C  1  300 ? 190.214 234.023 202.235 1.00 86.84  ? 298 ILE I CB  1 
ATOM   9085  C CG1 . ILE C  1  300 ? 189.907 233.621 203.678 1.00 86.84  ? 298 ILE I CG1 1 
ATOM   9086  C CG2 . ILE C  1  300 ? 190.465 232.782 201.400 1.00 86.84  ? 298 ILE I CG2 1 
ATOM   9087  C CD1 . ILE C  1  300 ? 188.523 233.062 203.875 1.00 86.84  ? 298 ILE I CD1 1 
ATOM   9088  N N   . VAL C  1  301 ? 192.812 234.868 204.163 1.00 87.65  ? 299 VAL I N   1 
ATOM   9089  C CA  . VAL C  1  301 ? 193.899 234.418 205.023 1.00 87.65  ? 299 VAL I CA  1 
ATOM   9090  C C   . VAL C  1  301 ? 193.276 233.769 206.245 1.00 87.65  ? 299 VAL I C   1 
ATOM   9091  O O   . VAL C  1  301 ? 192.372 234.343 206.864 1.00 87.65  ? 299 VAL I O   1 
ATOM   9092  C CB  . VAL C  1  301 ? 194.821 235.575 205.433 1.00 87.65  ? 299 VAL I CB  1 
ATOM   9093  C CG1 . VAL C  1  301 ? 195.920 235.072 206.357 1.00 87.65  ? 299 VAL I CG1 1 
ATOM   9094  C CG2 . VAL C  1  301 ? 195.409 236.249 204.200 1.00 87.65  ? 299 VAL I CG2 1 
ATOM   9095  N N   . CYS C  1  302 ? 193.751 232.575 206.585 1.00 90.54  ? 300 CYS I N   1 
ATOM   9096  C CA  . CYS C  1  302 ? 193.267 231.819 207.728 1.00 90.54  ? 300 CYS I CA  1 
ATOM   9097  C C   . CYS C  1  302 ? 194.447 231.325 208.549 1.00 90.54  ? 300 CYS I C   1 
ATOM   9098  O O   . CYS C  1  302 ? 195.529 231.070 208.016 1.00 90.54  ? 300 CYS I O   1 
ATOM   9099  C CB  . CYS C  1  302 ? 192.416 230.642 207.280 1.00 90.54  ? 300 CYS I CB  1 
ATOM   9100  S SG  . CYS C  1  302 ? 190.910 231.132 206.434 1.00 90.54  ? 300 CYS I SG  1 
ATOM   9101  N N   . THR C  1  303 ? 194.232 231.193 209.854 1.00 87.85  ? 301 THR I N   1 
ATOM   9102  C CA  . THR C  1  303 ? 195.326 230.850 210.747 1.00 87.85  ? 301 THR I CA  1 
ATOM   9103  C C   . THR C  1  303 ? 194.779 230.319 212.062 1.00 87.85  ? 301 THR I C   1 
ATOM   9104  O O   . THR C  1  303 ? 193.743 230.782 212.542 1.00 87.85  ? 301 THR I O   1 
ATOM   9105  C CB  . THR C  1  303 ? 196.224 232.064 211.008 1.00 87.85  ? 301 THR I CB  1 
ATOM   9106  O OG1 . THR C  1  303 ? 197.145 231.761 212.062 1.00 87.85  ? 301 THR I OG1 1 
ATOM   9107  C CG2 . THR C  1  303 ? 195.399 233.290 211.392 1.00 87.85  ? 301 THR I CG2 1 
ATOM   9108  N N   . ARG C  1  304 ? 195.490 229.345 212.631 1.00 88.15  ? 302 ARG I N   1 
ATOM   9109  C CA  . ARG C  1  304 ? 195.241 228.876 213.984 1.00 88.15  ? 302 ARG I CA  1 
ATOM   9110  C C   . ARG C  1  304 ? 196.335 229.443 214.877 1.00 88.15  ? 302 ARG I C   1 
ATOM   9111  O O   . ARG C  1  304 ? 197.493 229.021 214.747 1.00 88.15  ? 302 ARG I O   1 
ATOM   9112  C CB  . ARG C  1  304 ? 195.245 227.351 214.040 1.00 88.15  ? 302 ARG I CB  1 
ATOM   9113  C CG  . ARG C  1  304 ? 195.058 226.787 215.439 1.00 88.15  ? 302 ARG I CG  1 
ATOM   9114  C CD  . ARG C  1  304 ? 194.857 225.285 215.422 1.00 88.15  ? 302 ARG I CD  1 
ATOM   9115  N NE  . ARG C  1  304 ? 195.962 224.587 214.776 1.00 88.15  ? 302 ARG I NE  1 
ATOM   9116  C CZ  . ARG C  1  304 ? 197.170 224.431 215.300 1.00 88.15  ? 302 ARG I CZ  1 
ATOM   9117  N NH1 . ARG C  1  304 ? 197.492 224.947 216.475 1.00 88.15  ? 302 ARG I NH1 1 
ATOM   9118  N NH2 . ARG C  1  304 ? 198.084 223.743 214.624 1.00 88.15  ? 302 ARG I NH2 1 
ATOM   9119  N N   . PRO C  1  305 ? 196.049 230.378 215.789 1.00 90.50  ? 303 PRO I N   1 
ATOM   9120  C CA  . PRO C  1  305 ? 197.149 231.058 216.484 1.00 90.50  ? 303 PRO I CA  1 
ATOM   9121  C C   . PRO C  1  305 ? 197.789 230.256 217.604 1.00 90.50  ? 303 PRO I C   1 
ATOM   9122  O O   . PRO C  1  305 ? 198.862 230.654 218.075 1.00 90.50  ? 303 PRO I O   1 
ATOM   9123  C CB  . PRO C  1  305 ? 196.477 232.316 217.036 1.00 90.50  ? 303 PRO I CB  1 
ATOM   9124  C CG  . PRO C  1  305 ? 195.107 231.871 217.329 1.00 90.50  ? 303 PRO I CG  1 
ATOM   9125  C CD  . PRO C  1  305 ? 194.744 230.882 216.254 1.00 90.50  ? 303 PRO I CD  1 
ATOM   9126  N N   . ASN C  1  306 ? 197.182 229.159 218.051 1.00 91.31  ? 304 ASN I N   1 
ATOM   9127  C CA  . ASN C  1  306 ? 197.717 228.431 219.194 1.00 91.31  ? 304 ASN I CA  1 
ATOM   9128  C C   . ASN C  1  306 ? 199.078 227.830 218.869 1.00 91.31  ? 304 ASN I C   1 
ATOM   9129  O O   . ASN C  1  306 ? 199.348 227.441 217.731 1.00 91.31  ? 304 ASN I O   1 
ATOM   9130  C CB  . ASN C  1  306 ? 196.755 227.325 219.620 1.00 91.31  ? 304 ASN I CB  1 
ATOM   9131  C CG  . ASN C  1  306 ? 195.439 227.862 220.131 1.00 91.31  ? 304 ASN I CG  1 
ATOM   9132  O OD1 . ASN C  1  306 ? 195.372 228.966 220.668 1.00 91.31  ? 304 ASN I OD1 1 
ATOM   9133  N ND2 . ASN C  1  306 ? 194.381 227.080 219.971 1.00 91.31  ? 304 ASN I ND2 1 
ATOM   9134  N N   . ASN C  1  307 ? 199.940 227.770 219.881 1.00 95.48  ? 305 ASN I N   1 
ATOM   9135  C CA  . ASN C  1  307 ? 201.261 227.156 219.765 1.00 95.48  ? 305 ASN I CA  1 
ATOM   9136  C C   . ASN C  1  307 ? 201.160 225.740 220.318 1.00 95.48  ? 305 ASN I C   1 
ATOM   9137  O O   . ASN C  1  307 ? 201.242 225.528 221.529 1.00 95.48  ? 305 ASN I O   1 
ATOM   9138  C CB  . ASN C  1  307 ? 202.301 227.980 220.514 1.00 95.48  ? 305 ASN I CB  1 
ATOM   9139  C CG  . ASN C  1  307 ? 203.719 227.527 220.238 1.00 95.48  ? 305 ASN I CG  1 
ATOM   9140  O OD1 . ASN C  1  307 ? 203.946 226.450 219.691 1.00 95.48  ? 305 ASN I OD1 1 
ATOM   9141  N ND2 . ASN C  1  307 ? 204.686 228.352 220.617 1.00 95.48  ? 305 ASN I ND2 1 
ATOM   9142  N N   . ASN C  1  308 ? 200.988 224.766 219.431 1.00 89.28  ? 306 ASN I N   1 
ATOM   9143  C CA  . ASN C  1  308 ? 200.767 223.389 219.847 1.00 89.28  ? 306 ASN I CA  1 
ATOM   9144  C C   . ASN C  1  308 ? 202.075 222.700 220.204 1.00 89.28  ? 306 ASN I C   1 
ATOM   9145  O O   . ASN C  1  308 ? 203.103 222.913 219.558 1.00 89.28  ? 306 ASN I O   1 
ATOM   9146  C CB  . ASN C  1  308 ? 200.070 222.605 218.738 1.00 89.28  ? 306 ASN I CB  1 
ATOM   9147  C CG  . ASN C  1  308 ? 198.615 222.968 218.601 1.00 89.28  ? 306 ASN I CG  1 
ATOM   9148  O OD1 . ASN C  1  308 ? 198.133 223.894 219.249 1.00 89.28  ? 306 ASN I OD1 1 
ATOM   9149  N ND2 . ASN C  1  308 ? 197.903 222.247 217.747 1.00 89.28  ? 306 ASN I ND2 1 
ATOM   9150  N N   . THR C  1  309 ? 202.023 221.870 221.242 1.00 90.73  ? 307 THR I N   1 
ATOM   9151  C CA  . THR C  1  309 ? 203.105 220.959 221.602 1.00 90.73  ? 307 THR I CA  1 
ATOM   9152  C C   . THR C  1  309 ? 202.609 219.550 221.320 1.00 90.73  ? 307 THR I C   1 
ATOM   9153  O O   . THR C  1  309 ? 201.706 219.058 222.004 1.00 90.73  ? 307 THR I O   1 
ATOM   9154  C CB  . THR C  1  309 ? 203.500 221.114 223.068 1.00 90.73  ? 307 THR I CB  1 
ATOM   9155  O OG1 . THR C  1  309 ? 203.749 222.494 223.358 1.00 90.73  ? 307 THR I OG1 1 
ATOM   9156  C CG2 . THR C  1  309 ? 204.749 220.301 223.377 1.00 90.73  ? 307 THR I CG2 1 
ATOM   9157  N N   . VAL C  1  310 ? 203.194 218.903 220.318 1.00 86.58  ? 308 VAL I N   1 
ATOM   9158  C CA  . VAL C  1  310 ? 202.749 217.594 219.860 1.00 86.58  ? 308 VAL I CA  1 
ATOM   9159  C C   . VAL C  1  310 ? 203.580 216.528 220.553 1.00 86.58  ? 308 VAL I C   1 
ATOM   9160  O O   . VAL C  1  310 ? 204.813 216.530 220.452 1.00 86.58  ? 308 VAL I O   1 
ATOM   9161  C CB  . VAL C  1  310 ? 202.864 217.468 218.333 1.00 86.58  ? 308 VAL I CB  1 
ATOM   9162  C CG1 . VAL C  1  310 ? 202.496 216.062 217.893 1.00 86.58  ? 308 VAL I CG1 1 
ATOM   9163  C CG2 . VAL C  1  310 ? 201.983 218.497 217.650 1.00 86.58  ? 308 VAL I CG2 1 
ATOM   9164  N N   . LYS C  1  311 ? 202.908 215.618 221.250 1.00 85.88  ? 309 LYS I N   1 
ATOM   9165  C CA  . LYS C  1  311 ? 203.542 214.483 221.898 1.00 85.88  ? 309 LYS I CA  1 
ATOM   9166  C C   . LYS C  1  311 ? 202.853 213.212 221.435 1.00 85.88  ? 309 LYS I C   1 
ATOM   9167  O O   . LYS C  1  311 ? 201.631 213.178 221.271 1.00 85.88  ? 309 LYS I O   1 
ATOM   9168  C CB  . LYS C  1  311 ? 203.473 214.596 223.419 1.00 85.88  ? 309 LYS I CB  1 
ATOM   9169  C CG  . LYS C  1  311 ? 204.154 215.831 223.961 1.00 85.88  ? 309 LYS I CG  1 
ATOM   9170  C CD  . LYS C  1  311 ? 204.080 215.888 225.469 1.00 85.88  ? 309 LYS I CD  1 
ATOM   9171  C CE  . LYS C  1  311 ? 204.763 217.131 226.005 1.00 85.88  ? 309 LYS I CE  1 
ATOM   9172  N NZ  . LYS C  1  311 ? 204.698 217.197 227.487 1.00 85.88  ? 309 LYS I NZ  1 
ATOM   9173  N N   . SER C  1  312 ? 203.650 212.166 221.233 1.00 80.96  ? 310 SER I N   1 
ATOM   9174  C CA  . SER C  1  312 ? 203.187 210.919 220.649 1.00 80.96  ? 310 SER I CA  1 
ATOM   9175  C C   . SER C  1  312 ? 203.441 209.774 221.615 1.00 80.96  ? 310 SER I C   1 
ATOM   9176  O O   . SER C  1  312 ? 204.226 209.890 222.557 1.00 80.96  ? 310 SER I O   1 
ATOM   9177  C CB  . SER C  1  312 ? 203.881 210.638 219.316 1.00 80.96  ? 310 SER I CB  1 
ATOM   9178  O OG  . SER C  1  312 ? 205.285 210.601 219.482 1.00 80.96  ? 310 SER I OG  1 
ATOM   9179  N N   . ILE C  1  313 ? 202.750 208.661 221.372 1.00 80.83  ? 311 ILE I N   1 
ATOM   9180  C CA  . ILE C  1  313 ? 202.861 207.460 222.187 1.00 80.83  ? 311 ILE I CA  1 
ATOM   9181  C C   . ILE C  1  313 ? 202.767 206.245 221.274 1.00 80.83  ? 311 ILE I C   1 
ATOM   9182  O O   . ILE C  1  313 ? 202.421 206.351 220.097 1.00 80.83  ? 311 ILE I O   1 
ATOM   9183  C CB  . ILE C  1  313 ? 201.778 207.400 223.286 1.00 80.83  ? 311 ILE I CB  1 
ATOM   9184  C CG1 . ILE C  1  313 ? 200.381 207.595 222.691 1.00 80.83  ? 311 ILE I CG1 1 
ATOM   9185  C CG2 . ILE C  1  313 ? 202.046 208.459 224.336 1.00 80.83  ? 311 ILE I CG2 1 
ATOM   9186  C CD1 . ILE C  1  313 ? 199.270 207.410 223.686 1.00 80.83  ? 311 ILE I CD1 1 
ATOM   9187  N N   . ARG C  1  314 ? 203.084 205.080 221.837 1.00 79.99  ? 312 ARG I N   1 
ATOM   9188  C CA  . ARG C  1  314 ? 202.983 203.804 221.137 1.00 79.99  ? 312 ARG I CA  1 
ATOM   9189  C C   . ARG C  1  314 ? 201.784 203.051 221.699 1.00 79.99  ? 312 ARG I C   1 
ATOM   9190  O O   . ARG C  1  314 ? 201.775 202.681 222.877 1.00 79.99  ? 312 ARG I O   1 
ATOM   9191  C CB  . ARG C  1  314 ? 204.264 202.989 221.295 1.00 79.99  ? 312 ARG I CB  1 
ATOM   9192  C CG  . ARG C  1  314 ? 204.286 201.729 220.444 1.00 79.99  ? 312 ARG I CG  1 
ATOM   9193  C CD  . ARG C  1  314 ? 205.558 200.922 220.617 1.00 79.99  ? 312 ARG I CD  1 
ATOM   9194  N NE  . ARG C  1  314 ? 206.735 201.614 220.102 1.00 79.99  ? 312 ARG I NE  1 
ATOM   9195  C CZ  . ARG C  1  314 ? 207.554 202.382 220.811 1.00 79.99  ? 312 ARG I CZ  1 
ATOM   9196  N NH1 . ARG C  1  314 ? 207.355 202.617 222.099 1.00 79.99  ? 312 ARG I NH1 1 
ATOM   9197  N NH2 . ARG C  1  314 ? 208.603 202.933 220.210 1.00 79.99  ? 312 ARG I NH2 1 
ATOM   9198  N N   . ILE C  1  315 ? 200.781 202.822 220.858 1.00 80.51  ? 313 ILE I N   1 
ATOM   9199  C CA  . ILE C  1  315 ? 199.574 202.117 221.280 1.00 80.51  ? 313 ILE I CA  1 
ATOM   9200  C C   . ILE C  1  315 ? 199.703 200.618 221.043 1.00 80.51  ? 313 ILE I C   1 
ATOM   9201  O O   . ILE C  1  315 ? 199.240 199.818 221.859 1.00 80.51  ? 313 ILE I O   1 
ATOM   9202  C CB  . ILE C  1  315 ? 198.345 202.720 220.564 1.00 80.51  ? 313 ILE I CB  1 
ATOM   9203  C CG1 . ILE C  1  315 ? 198.157 204.167 221.033 1.00 80.51  ? 313 ILE I CG1 1 
ATOM   9204  C CG2 . ILE C  1  315 ? 197.059 201.909 220.848 1.00 80.51  ? 313 ILE I CG2 1 
ATOM   9205  C CD1 . ILE C  1  315 ? 197.031 204.920 220.371 1.00 80.51  ? 313 ILE I CD1 1 
ATOM   9206  N N   . GLY C  1  316 ? 200.321 200.220 219.936 1.00 80.83  ? 314 GLY I N   1 
ATOM   9207  C CA  . GLY C  1  316 ? 200.503 198.826 219.608 1.00 80.83  ? 314 GLY I CA  1 
ATOM   9208  C C   . GLY C  1  316 ? 201.824 198.605 218.904 1.00 80.83  ? 314 GLY I C   1 
ATOM   9209  O O   . GLY C  1  316 ? 202.675 199.498 218.849 1.00 80.83  ? 314 GLY I O   1 
ATOM   9210  N N   . PRO C  1  317 ? 202.028 197.410 218.352 1.00 80.04  ? 315 PRO I N   1 
ATOM   9211  C CA  . PRO C  1  317 ? 203.266 197.153 217.607 1.00 80.04  ? 315 PRO I CA  1 
ATOM   9212  C C   . PRO C  1  317 ? 203.415 198.072 216.406 1.00 80.04  ? 315 PRO I C   1 
ATOM   9213  O O   . PRO C  1  317 ? 202.686 197.947 215.420 1.00 80.04  ? 315 PRO I O   1 
ATOM   9214  C CB  . PRO C  1  317 ? 203.111 195.690 217.179 1.00 80.04  ? 315 PRO I CB  1 
ATOM   9215  C CG  . PRO C  1  317 ? 202.246 195.099 218.216 1.00 80.04  ? 315 PRO I CG  1 
ATOM   9216  C CD  . PRO C  1  317 ? 201.271 196.171 218.590 1.00 80.04  ? 315 PRO I CD  1 
ATOM   9217  N N   . GLY C  1  318 ? 204.366 198.999 216.481 1.00 79.88  ? 316 GLY I N   1 
ATOM   9218  C CA  . GLY C  1  318 ? 204.557 199.948 215.404 1.00 79.88  ? 316 GLY I CA  1 
ATOM   9219  C C   . GLY C  1  318 ? 203.365 200.831 215.123 1.00 79.88  ? 316 GLY I C   1 
ATOM   9220  O O   . GLY C  1  318 ? 203.235 201.330 214.004 1.00 79.88  ? 316 GLY I O   1 
ATOM   9221  N N   . GLN C  1  319 ? 202.488 201.038 216.103 1.00 81.83  ? 317 GLN I N   1 
ATOM   9222  C CA  . GLN C  1  319 ? 201.308 201.885 215.958 1.00 81.83  ? 317 GLN I CA  1 
ATOM   9223  C C   . GLN C  1  319 ? 201.495 203.113 216.838 1.00 81.83  ? 317 GLN I C   1 
ATOM   9224  O O   . GLN C  1  319 ? 201.366 203.030 218.064 1.00 81.83  ? 317 GLN I O   1 
ATOM   9225  C CB  . GLN C  1  319 ? 200.037 201.127 216.339 1.00 81.83  ? 317 GLN I CB  1 
ATOM   9226  C CG  . GLN C  1  319 ? 199.834 199.812 215.600 1.00 81.83  ? 317 GLN I CG  1 
ATOM   9227  C CD  . GLN C  1  319 ? 199.799 199.981 214.095 1.00 81.83  ? 317 GLN I CD  1 
ATOM   9228  O OE1 . GLN C  1  319 ? 198.844 200.521 213.544 1.00 81.83  ? 317 GLN I OE1 1 
ATOM   9229  N NE2 . GLN C  1  319 ? 200.845 199.520 213.422 1.00 81.83  ? 317 GLN I NE2 1 
ATOM   9230  N N   . TRP C  1  320 ? 201.790 204.246 216.213 1.00 77.40  ? 318 TRP I N   1 
ATOM   9231  C CA  . TRP C  1  320 ? 201.956 205.512 216.906 1.00 77.40  ? 318 TRP I CA  1 
ATOM   9232  C C   . TRP C  1  320 ? 200.651 206.293 216.893 1.00 77.40  ? 318 TRP I C   1 
ATOM   9233  O O   . TRP C  1  320 ? 199.726 205.980 216.142 1.00 77.40  ? 318 TRP I O   1 
ATOM   9234  C CB  . TRP C  1  320 ? 203.062 206.344 216.263 1.00 77.40  ? 318 TRP I CB  1 
ATOM   9235  C CG  . TRP C  1  320 ? 204.416 205.796 216.506 1.00 77.40  ? 318 TRP I CG  1 
ATOM   9236  C CD1 . TRP C  1  320 ? 205.098 204.929 215.715 1.00 77.40  ? 318 TRP I CD1 1 
ATOM   9237  C CD2 . TRP C  1  320 ? 205.261 206.072 217.624 1.00 77.40  ? 318 TRP I CD2 1 
ATOM   9238  N NE1 . TRP C  1  320 ? 206.321 204.646 216.266 1.00 77.40  ? 318 TRP I NE1 1 
ATOM   9239  C CE2 . TRP C  1  320 ? 206.445 205.338 217.441 1.00 77.40  ? 318 TRP I CE2 1 
ATOM   9240  C CE3 . TRP C  1  320 ? 205.132 206.871 218.760 1.00 77.40  ? 318 TRP I CE3 1 
ATOM   9241  C CZ2 . TRP C  1  320 ? 207.490 205.378 218.351 1.00 77.40  ? 318 TRP I CZ2 1 
ATOM   9242  C CZ3 . TRP C  1  320 ? 206.172 206.909 219.661 1.00 77.40  ? 318 TRP I CZ3 1 
ATOM   9243  C CH2 . TRP C  1  320 ? 207.336 206.169 219.452 1.00 77.40  ? 318 TRP I CH2 1 
ATOM   9244  N N   . PHE C  1  321 ? 200.580 207.307 217.749 1.00 78.38  ? 319 PHE I N   1 
ATOM   9245  C CA  . PHE C  1  321 ? 199.399 208.146 217.881 1.00 78.38  ? 319 PHE I CA  1 
ATOM   9246  C C   . PHE C  1  321 ? 199.834 209.539 218.294 1.00 78.38  ? 319 PHE I C   1 
ATOM   9247  O O   . PHE C  1  321 ? 200.490 209.700 219.326 1.00 78.38  ? 319 PHE I O   1 
ATOM   9248  C CB  . PHE C  1  321 ? 198.439 207.548 218.903 1.00 78.38  ? 319 PHE I CB  1 
ATOM   9249  C CG  . PHE C  1  321 ? 197.429 208.514 219.434 1.00 78.38  ? 319 PHE I CG  1 
ATOM   9250  C CD1 . PHE C  1  321 ? 196.436 209.015 218.620 1.00 78.38  ? 319 PHE I CD1 1 
ATOM   9251  C CD2 . PHE C  1  321 ? 197.452 208.892 220.760 1.00 78.38  ? 319 PHE I CD2 1 
ATOM   9252  C CE1 . PHE C  1  321 ? 195.497 209.895 219.116 1.00 78.38  ? 319 PHE I CE1 1 
ATOM   9253  C CE2 . PHE C  1  321 ? 196.517 209.769 221.259 1.00 78.38  ? 319 PHE I CE2 1 
ATOM   9254  C CZ  . PHE C  1  321 ? 195.539 210.272 220.437 1.00 78.38  ? 319 PHE I CZ  1 
ATOM   9255  N N   . TYR C  1  322 ? 199.468 210.537 217.496 1.00 80.89  ? 320 TYR I N   1 
ATOM   9256  C CA  . TYR C  1  322 ? 199.913 211.910 217.685 1.00 80.89  ? 320 TYR I CA  1 
ATOM   9257  C C   . TYR C  1  322 ? 198.777 212.758 218.236 1.00 80.89  ? 320 TYR I C   1 
ATOM   9258  O O   . TYR C  1  322 ? 197.650 212.702 217.738 1.00 80.89  ? 320 TYR I O   1 
ATOM   9259  C CB  . TYR C  1  322 ? 200.408 212.503 216.368 1.00 80.89  ? 320 TYR I CB  1 
ATOM   9260  C CG  . TYR C  1  322 ? 201.626 211.810 215.816 1.00 80.89  ? 320 TYR I CG  1 
ATOM   9261  C CD1 . TYR C  1  322 ? 201.508 210.651 215.069 1.00 80.89  ? 320 TYR I CD1 1 
ATOM   9262  C CD2 . TYR C  1  322 ? 202.895 212.316 216.041 1.00 80.89  ? 320 TYR I CD2 1 
ATOM   9263  C CE1 . TYR C  1  322 ? 202.616 210.014 214.567 1.00 80.89  ? 320 TYR I CE1 1 
ATOM   9264  C CE2 . TYR C  1  322 ? 204.009 211.686 215.541 1.00 80.89  ? 320 TYR I CE2 1 
ATOM   9265  C CZ  . TYR C  1  322 ? 203.864 210.536 214.803 1.00 80.89  ? 320 TYR I CZ  1 
ATOM   9266  O OH  . TYR C  1  322 ? 204.972 209.900 214.298 1.00 80.89  ? 320 TYR I OH  1 
ATOM   9267  N N   . TYR C  1  323 ? 199.082 213.544 219.265 1.00 83.19  ? 321 TYR I N   1 
ATOM   9268  C CA  . TYR C  1  323 ? 198.085 214.384 219.908 1.00 83.19  ? 321 TYR I CA  1 
ATOM   9269  C C   . TYR C  1  323 ? 198.754 215.649 220.418 1.00 83.19  ? 321 TYR I C   1 
ATOM   9270  O O   . TYR C  1  323 ? 199.979 215.728 220.529 1.00 83.19  ? 321 TYR I O   1 
ATOM   9271  C CB  . TYR C  1  323 ? 197.386 213.655 221.058 1.00 83.19  ? 321 TYR I CB  1 
ATOM   9272  C CG  . TYR C  1  323 ? 198.299 213.259 222.194 1.00 83.19  ? 321 TYR I CG  1 
ATOM   9273  C CD1 . TYR C  1  323 ? 198.970 212.051 222.179 1.00 83.19  ? 321 TYR I CD1 1 
ATOM   9274  C CD2 . TYR C  1  323 ? 198.475 214.087 223.290 1.00 83.19  ? 321 TYR I CD2 1 
ATOM   9275  C CE1 . TYR C  1  323 ? 199.797 211.684 223.216 1.00 83.19  ? 321 TYR I CE1 1 
ATOM   9276  C CE2 . TYR C  1  323 ? 199.300 213.728 224.328 1.00 83.19  ? 321 TYR I CE2 1 
ATOM   9277  C CZ  . TYR C  1  323 ? 199.958 212.527 224.288 1.00 83.19  ? 321 TYR I CZ  1 
ATOM   9278  O OH  . TYR C  1  323 ? 200.781 212.169 225.327 1.00 83.19  ? 321 TYR I OH  1 
ATOM   9279  N N   . THR C  1  324 ? 197.926 216.642 220.729 1.00 87.29  ? 322 THR I N   1 
ATOM   9280  C CA  . THR C  1  324 ? 198.402 217.923 221.235 1.00 87.29  ? 322 THR I CA  1 
ATOM   9281  C C   . THR C  1  324 ? 198.641 217.801 222.734 1.00 87.29  ? 322 THR I C   1 
ATOM   9282  O O   . THR C  1  324 ? 197.693 217.816 223.524 1.00 87.29  ? 322 THR I O   1 
ATOM   9283  C CB  . THR C  1  324 ? 197.387 219.018 220.929 1.00 87.29  ? 322 THR I CB  1 
ATOM   9284  O OG1 . THR C  1  324 ? 197.118 219.040 219.523 1.00 87.29  ? 322 THR I OG1 1 
ATOM   9285  C CG2 . THR C  1  324 ? 197.914 220.371 221.359 1.00 87.29  ? 322 THR I CG2 1 
ATOM   9286  N N   . GLY C  1  325 ? 199.908 217.679 223.126 1.00 90.26  ? 323 GLY I N   1 
ATOM   9287  C CA  . GLY C  1  325 ? 200.220 217.478 224.531 1.00 90.26  ? 323 GLY I CA  1 
ATOM   9288  C C   . GLY C  1  325 ? 200.014 218.724 225.370 1.00 90.26  ? 323 GLY I C   1 
ATOM   9289  O O   . GLY C  1  325 ? 199.571 218.640 226.517 1.00 90.26  ? 323 GLY I O   1 
ATOM   9290  N N   . ASP C  1  326 ? 200.347 219.889 224.824 1.00 94.70  ? 324 ASP I N   1 
ATOM   9291  C CA  . ASP C  1  326 ? 200.273 221.127 225.585 1.00 94.70  ? 324 ASP I CA  1 
ATOM   9292  C C   . ASP C  1  326 ? 200.256 222.294 224.608 1.00 94.70  ? 324 ASP I C   1 
ATOM   9293  O O   . ASP C  1  326 ? 200.701 222.178 223.464 1.00 94.70  ? 324 ASP I O   1 
ATOM   9294  C CB  . ASP C  1  326 ? 201.447 221.237 226.565 1.00 94.70  ? 324 ASP I CB  1 
ATOM   9295  C CG  . ASP C  1  326 ? 201.315 222.412 227.515 1.00 94.70  ? 324 ASP I CG  1 
ATOM   9296  O OD1 . ASP C  1  326 ? 200.279 223.106 227.466 1.00 94.70  ? 324 ASP I OD1 1 
ATOM   9297  O OD2 . ASP C  1  326 ? 202.250 222.644 228.310 1.00 94.70  ? 324 ASP I OD2 1 
ATOM   9298  N N   . ILE C  1  327 ? 199.737 223.426 225.083 1.00 92.70  ? 325 ILE I N   1 
ATOM   9299  C CA  . ILE C  1  327 ? 199.656 224.660 224.312 1.00 92.70  ? 325 ILE I CA  1 
ATOM   9300  C C   . ILE C  1  327 ? 200.477 225.718 225.030 1.00 92.70  ? 325 ILE I C   1 
ATOM   9301  O O   . ILE C  1  327 ? 200.192 226.052 226.186 1.00 92.70  ? 325 ILE I O   1 
ATOM   9302  C CB  . ILE C  1  327 ? 198.201 225.131 224.136 1.00 92.70  ? 325 ILE I CB  1 
ATOM   9303  C CG1 . ILE C  1  327 ? 197.431 224.138 223.262 1.00 92.70  ? 325 ILE I CG1 1 
ATOM   9304  C CG2 . ILE C  1  327 ? 198.165 226.523 223.518 1.00 92.70  ? 325 ILE I CG2 1 
ATOM   9305  C CD1 . ILE C  1  327 ? 195.928 224.275 223.347 1.00 92.70  ? 325 ILE I CD1 1 
ATOM   9306  N N   . ILE C  1  328 A 201.476 226.251 224.348 1.00 96.39  ? 325 ILE I N   1 
ATOM   9307  C CA  . ILE C  1  328 A 202.364 227.257 224.915 1.00 96.39  ? 325 ILE I CA  1 
ATOM   9308  C C   . ILE C  1  328 A 201.737 228.628 224.721 1.00 96.39  ? 325 ILE I C   1 
ATOM   9309  O O   . ILE C  1  328 A 201.197 228.935 223.653 1.00 96.39  ? 325 ILE I O   1 
ATOM   9310  C CB  . ILE C  1  328 A 203.761 227.183 224.270 1.00 96.39  ? 325 ILE I CB  1 
ATOM   9311  C CG1 . ILE C  1  328 A 204.459 225.875 224.655 1.00 96.39  ? 325 ILE I CG1 1 
ATOM   9312  C CG2 . ILE C  1  328 A 204.607 228.382 224.694 1.00 96.39  ? 325 ILE I CG2 1 
ATOM   9313  C CD1 . ILE C  1  328 A 205.649 225.528 223.779 1.00 96.39  ? 325 ILE I CD1 1 
ATOM   9314  N N   . GLY C  1  329 ? 201.812 229.456 225.755 1.00 95.64  ? 326 GLY I N   1 
ATOM   9315  C CA  . GLY C  1  329 ? 201.243 230.784 225.689 1.00 95.64  ? 326 GLY I CA  1 
ATOM   9316  C C   . GLY C  1  329 ? 199.749 230.774 225.954 1.00 95.64  ? 326 GLY I C   1 
ATOM   9317  O O   . GLY C  1  329 ? 199.189 229.833 226.523 1.00 95.64  ? 326 GLY I O   1 
ATOM   9318  N N   . ASN C  1  330 ? 199.099 231.853 225.532 1.00 96.98  ? 327 ASN I N   1 
ATOM   9319  C CA  . ASN C  1  330 ? 197.666 232.003 225.720 1.00 96.98  ? 327 ASN I CA  1 
ATOM   9320  C C   . ASN C  1  330 ? 196.910 231.311 224.591 1.00 96.98  ? 327 ASN I C   1 
ATOM   9321  O O   . ASN C  1  330 ? 197.382 231.221 223.455 1.00 96.98  ? 327 ASN I O   1 
ATOM   9322  C CB  . ASN C  1  330 ? 197.282 233.480 225.781 1.00 96.98  ? 327 ASN I CB  1 
ATOM   9323  C CG  . ASN C  1  330 ? 195.910 233.700 226.385 1.00 96.98  ? 327 ASN I CG  1 
ATOM   9324  O OD1 . ASN C  1  330 ? 195.049 232.821 226.338 1.00 96.98  ? 327 ASN I OD1 1 
ATOM   9325  N ND2 . ASN C  1  330 ? 195.699 234.877 226.961 1.00 96.98  ? 327 ASN I ND2 1 
ATOM   9326  N N   . ILE C  1  331 ? 195.718 230.826 224.920 1.00 93.95  ? 328 ILE I N   1 
ATOM   9327  C CA  . ILE C  1  331 ? 194.859 230.118 223.979 1.00 93.95  ? 328 ILE I CA  1 
ATOM   9328  C C   . ILE C  1  331 ? 193.930 231.129 223.327 1.00 93.95  ? 328 ILE I C   1 
ATOM   9329  O O   . ILE C  1  331 ? 193.334 231.968 224.014 1.00 93.95  ? 328 ILE I O   1 
ATOM   9330  C CB  . ILE C  1  331 ? 194.060 229.006 224.679 1.00 93.95  ? 328 ILE I CB  1 
ATOM   9331  C CG1 . ILE C  1  331 ? 195.003 227.891 225.139 1.00 93.95  ? 328 ILE I CG1 1 
ATOM   9332  C CG2 . ILE C  1  331 ? 192.978 228.454 223.744 1.00 93.95  ? 328 ILE I CG2 1 
ATOM   9333  C CD1 . ILE C  1  331 ? 194.394 226.941 226.146 1.00 93.95  ? 328 ILE I CD1 1 
ATOM   9334  N N   . ARG C  1  332 ? 193.811 231.053 222.004 1.00 93.34  ? 329 ARG I N   1 
ATOM   9335  C CA  . ARG C  1  332 ? 192.940 231.937 221.245 1.00 93.34  ? 329 ARG I CA  1 
ATOM   9336  C C   . ARG C  1  332 ? 192.211 231.132 220.182 1.00 93.34  ? 329 ARG I C   1 
ATOM   9337  O O   . ARG C  1  332 ? 192.665 230.070 219.754 1.00 93.34  ? 329 ARG I O   1 
ATOM   9338  C CB  . ARG C  1  332 ? 193.723 233.079 220.592 1.00 93.34  ? 329 ARG I CB  1 
ATOM   9339  C CG  . ARG C  1  332 ? 194.276 234.089 221.577 1.00 93.34  ? 329 ARG I CG  1 
ATOM   9340  C CD  . ARG C  1  332 ? 195.133 235.121 220.873 1.00 93.34  ? 329 ARG I CD  1 
ATOM   9341  N NE  . ARG C  1  332 ? 196.357 234.536 220.338 1.00 93.34  ? 329 ARG I NE  1 
ATOM   9342  C CZ  . ARG C  1  332 ? 197.195 235.151 219.515 1.00 93.34  ? 329 ARG I CZ  1 
ATOM   9343  N NH1 . ARG C  1  332 ? 196.971 236.384 219.084 1.00 93.34  ? 329 ARG I NH1 1 
ATOM   9344  N NH2 . ARG C  1  332 ? 198.288 234.512 219.108 1.00 93.34  ? 329 ARG I NH2 1 
ATOM   9345  N N   . GLN C  1  333 ? 191.067 231.659 219.764 1.00 88.73  ? 330 GLN I N   1 
ATOM   9346  C CA  . GLN C  1  333 ? 190.240 230.999 218.768 1.00 88.73  ? 330 GLN I CA  1 
ATOM   9347  C C   . GLN C  1  333 ? 190.800 231.233 217.373 1.00 88.73  ? 330 GLN I C   1 
ATOM   9348  O O   . GLN C  1  333 ? 191.327 232.307 217.072 1.00 88.73  ? 330 GLN I O   1 
ATOM   9349  C CB  . GLN C  1  333 ? 188.807 231.520 218.851 1.00 88.73  ? 330 GLN I CB  1 
ATOM   9350  C CG  . GLN C  1  333 ? 187.807 230.745 218.021 1.00 88.73  ? 330 GLN I CG  1 
ATOM   9351  C CD  . GLN C  1  333 ? 186.397 231.269 218.184 1.00 88.73  ? 330 GLN I CD  1 
ATOM   9352  O OE1 . GLN C  1  333 ? 186.191 232.390 218.648 1.00 88.73  ? 330 GLN I OE1 1 
ATOM   9353  N NE2 . GLN C  1  333 ? 185.416 230.458 217.807 1.00 88.73  ? 330 GLN I NE2 1 
ATOM   9354  N N   . ALA C  1  334 ? 190.690 230.219 216.522 1.00 87.05  ? 331 ALA I N   1 
ATOM   9355  C CA  . ALA C  1  334 ? 191.105 230.365 215.136 1.00 87.05  ? 331 ALA I CA  1 
ATOM   9356  C C   . ALA C  1  334 ? 190.190 231.344 214.414 1.00 87.05  ? 331 ALA I C   1 
ATOM   9357  O O   . ALA C  1  334 ? 189.036 231.547 214.799 1.00 87.05  ? 331 ALA I O   1 
ATOM   9358  C CB  . ALA C  1  334 ? 191.087 229.014 214.426 1.00 87.05  ? 331 ALA I CB  1 
ATOM   9359  N N   . TYR C  1  335 ? 190.719 231.961 213.358 1.00 88.70  ? 332 TYR I N   1 
ATOM   9360  C CA  . TYR C  1  335 ? 189.976 232.968 212.616 1.00 88.70  ? 332 TYR I CA  1 
ATOM   9361  C C   . TYR C  1  335 ? 190.443 232.994 211.170 1.00 88.70  ? 332 TYR I C   1 
ATOM   9362  O O   . TYR C  1  335 ? 191.494 232.453 210.824 1.00 88.70  ? 332 TYR I O   1 
ATOM   9363  C CB  . TYR C  1  335 ? 190.141 234.358 213.238 1.00 88.70  ? 332 TYR I CB  1 
ATOM   9364  C CG  . TYR C  1  335 ? 191.569 234.851 213.248 1.00 88.70  ? 332 TYR I CG  1 
ATOM   9365  C CD1 . TYR C  1  335 ? 192.412 234.561 214.306 1.00 88.70  ? 332 TYR I CD1 1 
ATOM   9366  C CD2 . TYR C  1  335 ? 192.072 235.610 212.201 1.00 88.70  ? 332 TYR I CD2 1 
ATOM   9367  C CE1 . TYR C  1  335 ? 193.713 235.007 214.320 1.00 88.70  ? 332 TYR I CE1 1 
ATOM   9368  C CE2 . TYR C  1  335 ? 193.371 236.056 212.206 1.00 88.70  ? 332 TYR I CE2 1 
ATOM   9369  C CZ  . TYR C  1  335 ? 194.186 235.754 213.267 1.00 88.70  ? 332 TYR I CZ  1 
ATOM   9370  O OH  . TYR C  1  335 ? 195.484 236.202 213.274 1.00 88.70  ? 332 TYR I OH  1 
ATOM   9371  N N   . CYS C  1  336 ? 189.641 233.643 210.331 1.00 90.48  ? 333 CYS I N   1 
ATOM   9372  C CA  . CYS C  1  336 ? 190.001 233.959 208.959 1.00 90.48  ? 333 CYS I CA  1 
ATOM   9373  C C   . CYS C  1  336 ? 189.767 235.442 208.706 1.00 90.48  ? 333 CYS I C   1 
ATOM   9374  O O   . CYS C  1  336 ? 188.979 236.091 209.399 1.00 90.48  ? 333 CYS I O   1 
ATOM   9375  C CB  . CYS C  1  336 ? 189.195 233.134 207.955 1.00 90.48  ? 333 CYS I CB  1 
ATOM   9376  S SG  . CYS C  1  336 ? 189.565 231.374 207.935 1.00 90.48  ? 333 CYS I SG  1 
ATOM   9377  N N   . ASN C  1  337 ? 190.463 235.972 207.701 1.00 87.31  ? 334 ASN I N   1 
ATOM   9378  C CA  . ASN C  1  337 ? 190.389 237.385 207.353 1.00 87.31  ? 334 ASN I CA  1 
ATOM   9379  C C   . ASN C  1  337 ? 190.192 237.535 205.856 1.00 87.31  ? 334 ASN I C   1 
ATOM   9380  O O   . ASN C  1  337 ? 190.835 236.838 205.068 1.00 87.31  ? 334 ASN I O   1 
ATOM   9381  C CB  . ASN C  1  337 ? 191.651 238.128 207.791 1.00 87.31  ? 334 ASN I CB  1 
ATOM   9382  C CG  . ASN C  1  337 ? 191.715 238.329 209.286 1.00 87.31  ? 334 ASN I CG  1 
ATOM   9383  O OD1 . ASN C  1  337 ? 190.691 238.494 209.947 1.00 87.31  ? 334 ASN I OD1 1 
ATOM   9384  N ND2 . ASN C  1  337 ? 192.923 238.317 209.830 1.00 87.31  ? 334 ASN I ND2 1 
ATOM   9385  N N   . ILE C  1  338 ? 189.297 238.443 205.475 1.00 89.72  ? 335 ILE I N   1 
ATOM   9386  C CA  . ILE C  1  338 ? 189.019 238.768 204.083 1.00 89.72  ? 335 ILE I CA  1 
ATOM   9387  C C   . ILE C  1  338 ? 189.018 240.282 203.953 1.00 89.72  ? 335 ILE I C   1 
ATOM   9388  O O   . ILE C  1  338 ? 188.463 240.980 204.809 1.00 89.72  ? 335 ILE I O   1 
ATOM   9389  C CB  . ILE C  1  338 ? 187.671 238.192 203.612 1.00 89.72  ? 335 ILE I CB  1 
ATOM   9390  C CG1 . ILE C  1  338 ? 187.669 236.663 203.713 1.00 89.72  ? 335 ILE I CG1 1 
ATOM   9391  C CG2 . ILE C  1  338 ? 187.387 238.654 202.187 1.00 89.72  ? 335 ILE I CG2 1 
ATOM   9392  C CD1 . ILE C  1  338 ? 186.302 236.035 203.548 1.00 89.72  ? 335 ILE I CD1 1 
ATOM   9393  N N   . LYS C  1  339 ? 189.632 240.790 202.888 1.00 97.38  ? 336 LYS I N   1 
ATOM   9394  C CA  . LYS C  1  339 ? 189.654 242.230 202.681 1.00 97.38  ? 336 LYS I CA  1 
ATOM   9395  C C   . LYS C  1  339 ? 188.248 242.731 202.383 1.00 97.38  ? 336 LYS I C   1 
ATOM   9396  O O   . LYS C  1  339 ? 187.567 242.223 201.488 1.00 97.38  ? 336 LYS I O   1 
ATOM   9397  C CB  . LYS C  1  339 ? 190.605 242.593 201.545 1.00 97.38  ? 336 LYS I CB  1 
ATOM   9398  C CG  . LYS C  1  339 ? 190.903 244.078 201.466 1.00 97.38  ? 336 LYS I CG  1 
ATOM   9399  C CD  . LYS C  1  339 ? 191.977 244.371 200.438 1.00 97.38  ? 336 LYS I CD  1 
ATOM   9400  C CE  . LYS C  1  339 ? 192.248 245.860 200.324 1.00 97.38  ? 336 LYS I CE  1 
ATOM   9401  N NZ  . LYS C  1  339 ? 193.227 246.157 199.242 1.00 97.38  ? 336 LYS I NZ  1 
ATOM   9402  N N   . LYS C  1  340 ? 187.823 243.745 203.137 1.00 98.16  ? 337 LYS I N   1 
ATOM   9403  C CA  . LYS C  1  340 ? 186.420 244.146 203.137 1.00 98.16  ? 337 LYS I CA  1 
ATOM   9404  C C   . LYS C  1  340 ? 185.993 244.729 201.795 1.00 98.16  ? 337 LYS I C   1 
ATOM   9405  O O   . LYS C  1  340 ? 184.887 244.448 201.314 1.00 98.16  ? 337 LYS I O   1 
ATOM   9406  C CB  . LYS C  1  340 ? 186.186 245.146 204.266 1.00 98.16  ? 337 LYS I CB  1 
ATOM   9407  C CG  . LYS C  1  340 ? 184.757 245.587 204.423 1.00 98.16  ? 337 LYS I CG  1 
ATOM   9408  C CD  . LYS C  1  340 ? 184.511 246.156 205.806 1.00 98.16  ? 337 LYS I CD  1 
ATOM   9409  C CE  . LYS C  1  340 ? 183.073 246.602 205.972 1.00 98.16  ? 337 LYS I CE  1 
ATOM   9410  N NZ  . LYS C  1  340 ? 182.821 247.118 207.340 1.00 98.16  ? 337 LYS I NZ  1 
ATOM   9411  N N   . ASP C  1  341 ? 186.848 245.545 201.177 1.00 101.15 ? 338 ASP I N   1 
ATOM   9412  C CA  . ASP C  1  341 ? 186.467 246.212 199.936 1.00 101.15 ? 338 ASP I CA  1 
ATOM   9413  C C   . ASP C  1  341 ? 186.224 245.205 198.819 1.00 101.15 ? 338 ASP I C   1 
ATOM   9414  O O   . ASP C  1  341 ? 185.215 245.281 198.103 1.00 101.15 ? 338 ASP I O   1 
ATOM   9415  C CB  . ASP C  1  341 ? 187.553 247.207 199.529 1.00 101.15 ? 338 ASP I CB  1 
ATOM   9416  C CG  . ASP C  1  341 ? 187.795 248.268 200.582 1.00 101.15 ? 338 ASP I CG  1 
ATOM   9417  O OD1 . ASP C  1  341 ? 186.874 248.533 201.382 1.00 101.15 ? 338 ASP I OD1 1 
ATOM   9418  O OD2 . ASP C  1  341 ? 188.905 248.840 200.609 1.00 101.15 ? 338 ASP I OD2 1 
ATOM   9419  N N   . ASP C  1  342 ? 187.146 244.254 198.653 1.00 96.09  ? 339 ASP I N   1 
ATOM   9420  C CA  . ASP C  1  342 ? 187.003 243.266 197.591 1.00 96.09  ? 339 ASP I CA  1 
ATOM   9421  C C   . ASP C  1  342 ? 185.751 242.430 197.793 1.00 96.09  ? 339 ASP I C   1 
ATOM   9422  O O   . ASP C  1  342 ? 185.010 242.164 196.839 1.00 96.09  ? 339 ASP I O   1 
ATOM   9423  C CB  . ASP C  1  342 ? 188.237 242.368 197.538 1.00 96.09  ? 339 ASP I CB  1 
ATOM   9424  C CG  . ASP C  1  342 ? 189.514 243.148 197.323 1.00 96.09  ? 339 ASP I CG  1 
ATOM   9425  O OD1 . ASP C  1  342 ? 189.440 244.268 196.779 1.00 96.09  ? 339 ASP I OD1 1 
ATOM   9426  O OD2 . ASP C  1  342 ? 190.592 242.642 197.698 1.00 96.09  ? 339 ASP I OD2 1 
ATOM   9427  N N   . TRP C  1  343 ? 185.493 242.017 199.034 1.00 91.45  ? 340 TRP I N   1 
ATOM   9428  C CA  . TRP C  1  343 ? 184.315 241.207 199.305 1.00 91.45  ? 340 TRP I CA  1 
ATOM   9429  C C   . TRP C  1  343 ? 183.037 241.983 199.021 1.00 91.45  ? 340 TRP I C   1 
ATOM   9430  O O   . TRP C  1  343 ? 182.085 241.434 198.452 1.00 91.45  ? 340 TRP I O   1 
ATOM   9431  C CB  . TRP C  1  343 ? 184.336 240.717 200.749 1.00 91.45  ? 340 TRP I CB  1 
ATOM   9432  C CG  . TRP C  1  343 ? 183.192 239.835 201.065 1.00 91.45  ? 340 TRP I CG  1 
ATOM   9433  C CD1 . TRP C  1  343 ? 182.195 240.074 201.956 1.00 91.45  ? 340 TRP I CD1 1 
ATOM   9434  C CD2 . TRP C  1  343 ? 182.910 238.564 200.475 1.00 91.45  ? 340 TRP I CD2 1 
ATOM   9435  N NE1 . TRP C  1  343 ? 181.309 239.027 201.967 1.00 91.45  ? 340 TRP I NE1 1 
ATOM   9436  C CE2 . TRP C  1  343 ? 181.727 238.087 201.063 1.00 91.45  ? 340 TRP I CE2 1 
ATOM   9437  C CE3 . TRP C  1  343 ? 183.546 237.782 199.509 1.00 91.45  ? 340 TRP I CE3 1 
ATOM   9438  C CZ2 . TRP C  1  343 ? 181.166 236.863 200.716 1.00 91.45  ? 340 TRP I CZ2 1 
ATOM   9439  C CZ3 . TRP C  1  343 ? 182.989 236.568 199.167 1.00 91.45  ? 340 TRP I CZ3 1 
ATOM   9440  C CH2 . TRP C  1  343 ? 181.811 236.120 199.768 1.00 91.45  ? 340 TRP I CH2 1 
ATOM   9441  N N   . ILE C  1  344 ? 182.994 243.261 199.404 1.00 95.89  ? 341 ILE I N   1 
ATOM   9442  C CA  . ILE C  1  344 ? 181.792 244.052 199.157 1.00 95.89  ? 341 ILE I CA  1 
ATOM   9443  C C   . ILE C  1  344 ? 181.561 244.209 197.662 1.00 95.89  ? 341 ILE I C   1 
ATOM   9444  O O   . ILE C  1  344 ? 180.432 244.062 197.179 1.00 95.89  ? 341 ILE I O   1 
ATOM   9445  C CB  . ILE C  1  344 ? 181.885 245.419 199.859 1.00 95.89  ? 341 ILE I CB  1 
ATOM   9446  C CG1 . ILE C  1  344 ? 181.815 245.238 201.374 1.00 95.89  ? 341 ILE I CG1 1 
ATOM   9447  C CG2 . ILE C  1  344 ? 180.751 246.339 199.391 1.00 95.89  ? 341 ILE I CG2 1 
ATOM   9448  C CD1 . ILE C  1  344 ? 182.325 246.427 202.158 1.00 95.89  ? 341 ILE I CD1 1 
ATOM   9449  N N   . ARG C  1  345 ? 182.619 244.515 196.906 1.00 96.46  ? 342 ARG I N   1 
ATOM   9450  C CA  . ARG C  1  345 ? 182.457 244.672 195.463 1.00 96.46  ? 342 ARG I CA  1 
ATOM   9451  C C   . ARG C  1  345 ? 182.001 243.370 194.819 1.00 96.46  ? 342 ARG I C   1 
ATOM   9452  O O   . ARG C  1  345 ? 181.134 243.373 193.933 1.00 96.46  ? 342 ARG I O   1 
ATOM   9453  C CB  . ARG C  1  345 ? 183.762 245.147 194.830 1.00 96.46  ? 342 ARG I CB  1 
ATOM   9454  C CG  . ARG C  1  345 ? 184.123 246.583 195.158 1.00 96.46  ? 342 ARG I CG  1 
ATOM   9455  C CD  . ARG C  1  345 ? 185.160 247.123 194.189 1.00 96.46  ? 342 ARG I CD  1 
ATOM   9456  N NE  . ARG C  1  345 ? 186.316 246.241 194.074 1.00 96.46  ? 342 ARG I NE  1 
ATOM   9457  C CZ  . ARG C  1  345 ? 187.321 246.184 194.939 1.00 96.46  ? 342 ARG I CZ  1 
ATOM   9458  N NH1 . ARG C  1  345 ? 187.353 246.943 196.024 1.00 96.46  ? 342 ARG I NH1 1 
ATOM   9459  N NH2 . ARG C  1  345 ? 188.321 245.338 194.713 1.00 96.46  ? 342 ARG I NH2 1 
ATOM   9460  N N   . THR C  1  346 ? 182.568 242.245 195.257 1.00 91.90  ? 343 THR I N   1 
ATOM   9461  C CA  . THR C  1  346 ? 182.186 240.955 194.697 1.00 91.90  ? 343 THR I CA  1 
ATOM   9462  C C   . THR C  1  346 ? 180.722 240.651 194.979 1.00 91.90  ? 343 THR I C   1 
ATOM   9463  O O   . THR C  1  346 ? 179.980 240.222 194.086 1.00 91.90  ? 343 THR I O   1 
ATOM   9464  C CB  . THR C  1  346 ? 183.086 239.863 195.268 1.00 91.90  ? 343 THR I CB  1 
ATOM   9465  O OG1 . THR C  1  346 ? 184.457 240.228 195.076 1.00 91.90  ? 343 THR I OG1 1 
ATOM   9466  C CG2 . THR C  1  346 ? 182.830 238.544 194.579 1.00 91.90  ? 343 THR I CG2 1 
ATOM   9467  N N   . LEU C  1  347 ? 180.280 240.879 196.217 1.00 93.54  ? 344 LEU I N   1 
ATOM   9468  C CA  . LEU C  1  347 ? 178.885 240.614 196.540 1.00 93.54  ? 344 LEU I CA  1 
ATOM   9469  C C   . LEU C  1  347 ? 177.956 241.543 195.772 1.00 93.54  ? 344 LEU I C   1 
ATOM   9470  O O   . LEU C  1  347 ? 176.877 241.125 195.342 1.00 93.54  ? 344 LEU I O   1 
ATOM   9471  C CB  . LEU C  1  347 ? 178.646 240.740 198.045 1.00 93.54  ? 344 LEU I CB  1 
ATOM   9472  C CG  . LEU C  1  347 ? 178.947 239.525 198.931 1.00 93.54  ? 344 LEU I CG  1 
ATOM   9473  C CD1 . LEU C  1  347 ? 178.701 239.880 200.387 1.00 93.54  ? 344 LEU I CD1 1 
ATOM   9474  C CD2 . LEU C  1  347 ? 178.116 238.309 198.545 1.00 93.54  ? 344 LEU I CD2 1 
ATOM   9475  N N   . GLN C  1  348 ? 178.353 242.802 195.581 1.00 96.77  ? 345 GLN I N   1 
ATOM   9476  C CA  . GLN C  1  348 ? 177.514 243.719 194.817 1.00 96.77  ? 345 GLN I CA  1 
ATOM   9477  C C   . GLN C  1  348 ? 177.375 243.264 193.370 1.00 96.77  ? 345 GLN I C   1 
ATOM   9478  O O   . GLN C  1  348 ? 176.273 243.284 192.807 1.00 96.77  ? 345 GLN I O   1 
ATOM   9479  C CB  . GLN C  1  348 ? 178.088 245.132 194.880 1.00 96.77  ? 345 GLN I CB  1 
ATOM   9480  C CG  . GLN C  1  348 ? 177.926 245.803 196.236 1.00 96.77  ? 345 GLN I CG  1 
ATOM   9481  C CD  . GLN C  1  348 ? 176.490 246.178 196.541 1.00 96.77  ? 345 GLN I CD  1 
ATOM   9482  O OE1 . GLN C  1  348 ? 175.690 246.406 195.635 1.00 96.77  ? 345 GLN I OE1 1 
ATOM   9483  N NE2 . GLN C  1  348 ? 176.155 246.238 197.825 1.00 96.77  ? 345 GLN I NE2 1 
ATOM   9484  N N   . ARG C  1  349 ? 178.477 242.841 192.751 1.00 93.90  ? 346 ARG I N   1 
ATOM   9485  C CA  . ARG C  1  349 ? 178.395 242.379 191.368 1.00 93.90  ? 346 ARG I CA  1 
ATOM   9486  C C   . ARG C  1  349 ? 177.548 241.117 191.257 1.00 93.90  ? 346 ARG I C   1 
ATOM   9487  O O   . ARG C  1  349 ? 176.745 240.978 190.322 1.00 93.90  ? 346 ARG I O   1 
ATOM   9488  C CB  . ARG C  1  349 ? 179.798 242.147 190.814 1.00 93.90  ? 346 ARG I CB  1 
ATOM   9489  C CG  . ARG C  1  349 ? 180.615 243.420 190.702 1.00 93.90  ? 346 ARG I CG  1 
ATOM   9490  C CD  . ARG C  1  349 ? 182.071 243.134 190.410 1.00 93.90  ? 346 ARG I CD  1 
ATOM   9491  N NE  . ARG C  1  349 ? 182.878 244.347 190.472 1.00 93.90  ? 346 ARG I NE  1 
ATOM   9492  C CZ  . ARG C  1  349 ? 184.196 244.392 190.327 1.00 93.90  ? 346 ARG I CZ  1 
ATOM   9493  N NH1 . ARG C  1  349 ? 184.910 243.300 190.102 1.00 93.90  ? 346 ARG I NH1 1 
ATOM   9494  N NH2 . ARG C  1  349 ? 184.816 245.565 190.411 1.00 93.90  ? 346 ARG I NH2 1 
ATOM   9495  N N   . VAL C  1  350 ? 177.701 240.190 192.206 1.00 94.01  ? 347 VAL I N   1 
ATOM   9496  C CA  . VAL C  1  350 ? 176.895 238.972 192.175 1.00 94.01  ? 347 VAL I CA  1 
ATOM   9497  C C   . VAL C  1  350 ? 175.422 239.306 192.361 1.00 94.01  ? 347 VAL I C   1 
ATOM   9498  O O   . VAL C  1  350 ? 174.548 238.701 191.727 1.00 94.01  ? 347 VAL I O   1 
ATOM   9499  C CB  . VAL C  1  350 ? 177.387 237.973 193.239 1.00 94.01  ? 347 VAL I CB  1 
ATOM   9500  C CG1 . VAL C  1  350 ? 176.413 236.812 193.371 1.00 94.01  ? 347 VAL I CG1 1 
ATOM   9501  C CG2 . VAL C  1  350 ? 178.765 237.456 192.878 1.00 94.01  ? 347 VAL I CG2 1 
ATOM   9502  N N   . GLY C  1  351 ? 175.121 240.256 193.245 1.00 99.09  ? 348 GLY I N   1 
ATOM   9503  C CA  . GLY C  1  351 ? 173.742 240.673 193.420 1.00 99.09  ? 348 GLY I CA  1 
ATOM   9504  C C   . GLY C  1  351 ? 173.169 241.280 192.159 1.00 99.09  ? 348 GLY I C   1 
ATOM   9505  O O   . GLY C  1  351 ? 172.013 241.036 191.811 1.00 99.09  ? 348 GLY I O   1 
ATOM   9506  N N   . LYS C  1  352 ? 173.974 242.073 191.452 1.00 99.45  ? 349 LYS I N   1 
ATOM   9507  C CA  . LYS C  1  352 ? 173.532 242.638 190.183 1.00 99.45  ? 349 LYS I CA  1 
ATOM   9508  C C   . LYS C  1  352 ? 173.200 241.534 189.186 1.00 99.45  ? 349 LYS I C   1 
ATOM   9509  O O   . LYS C  1  352 ? 172.159 241.573 188.517 1.00 99.45  ? 349 LYS I O   1 
ATOM   9510  C CB  . LYS C  1  352 ? 174.618 243.562 189.632 1.00 99.45  ? 349 LYS I CB  1 
ATOM   9511  C CG  . LYS C  1  352 ? 174.300 244.221 188.301 1.00 99.45  ? 349 LYS I CG  1 
ATOM   9512  C CD  . LYS C  1  352 ? 175.425 245.157 187.889 1.00 99.45  ? 349 LYS I CD  1 
ATOM   9513  C CE  . LYS C  1  352 ? 175.238 245.677 186.474 1.00 99.45  ? 349 LYS I CE  1 
ATOM   9514  N NZ  . LYS C  1  352 ? 175.353 244.599 185.453 1.00 99.45  ? 349 LYS I NZ  1 
ATOM   9515  N N   . LYS C  1  353 ? 174.076 240.532 189.078 1.00 95.18  ? 350 LYS I N   1 
ATOM   9516  C CA  . LYS C  1  353 ? 173.827 239.445 188.134 1.00 95.18  ? 350 LYS I CA  1 
ATOM   9517  C C   . LYS C  1  353 ? 172.573 238.662 188.508 1.00 95.18  ? 350 LYS I C   1 
ATOM   9518  O O   . LYS C  1  353 ? 171.760 238.323 187.638 1.00 95.18  ? 350 LYS I O   1 
ATOM   9519  C CB  . LYS C  1  353 ? 175.039 238.519 188.066 1.00 95.18  ? 350 LYS I CB  1 
ATOM   9520  C CG  . LYS C  1  353 ? 176.265 239.118 187.366 1.00 95.18  ? 350 LYS I CG  1 
ATOM   9521  C CD  . LYS C  1  353 ? 176.070 239.392 185.868 1.00 95.18  ? 350 LYS I CD  1 
ATOM   9522  C CE  . LYS C  1  353 ? 175.737 238.133 185.079 1.00 95.18  ? 350 LYS I CE  1 
ATOM   9523  N NZ  . LYS C  1  353 ? 175.803 238.353 183.612 1.00 95.18  ? 350 LYS I NZ  1 
ATOM   9524  N N   . LEU C  1  354 ? 172.393 238.371 189.798 1.00 96.56  ? 351 LEU I N   1 
ATOM   9525  C CA  . LEU C  1  354 ? 171.189 237.666 190.226 1.00 96.56  ? 351 LEU I CA  1 
ATOM   9526  C C   . LEU C  1  354 ? 169.944 238.488 189.933 1.00 96.56  ? 351 LEU I C   1 
ATOM   9527  O O   . LEU C  1  354 ? 168.914 237.943 189.520 1.00 96.56  ? 351 LEU I O   1 
ATOM   9528  C CB  . LEU C  1  354 ? 171.264 237.336 191.716 1.00 96.56  ? 351 LEU I CB  1 
ATOM   9529  C CG  . LEU C  1  354 ? 172.186 236.200 192.161 1.00 96.56  ? 351 LEU I CG  1 
ATOM   9530  C CD1 . LEU C  1  354 ? 172.209 236.119 193.676 1.00 96.56  ? 351 LEU I CD1 1 
ATOM   9531  C CD2 . LEU C  1  354 ? 171.747 234.874 191.575 1.00 96.56  ? 351 LEU I CD2 1 
ATOM   9532  N N   . ALA C  1  355 ? 170.018 239.803 190.142 1.00 101.79 ? 352 ALA I N   1 
ATOM   9533  C CA  . ALA C  1  355 ? 168.889 240.666 189.824 1.00 101.79 ? 352 ALA I CA  1 
ATOM   9534  C C   . ALA C  1  355 ? 168.560 240.600 188.343 1.00 101.79 ? 352 ALA I C   1 
ATOM   9535  O O   . ALA C  1  355 ? 167.386 240.574 187.959 1.00 101.79 ? 352 ALA I O   1 
ATOM   9536  C CB  . ALA C  1  355 ? 169.197 242.103 190.238 1.00 101.79 ? 352 ALA I CB  1 
ATOM   9537  N N   . GLU C  1  356 ? 169.587 240.572 187.496 1.00 101.24 ? 353 GLU I N   1 
ATOM   9538  C CA  . GLU C  1  356 ? 169.346 240.412 186.066 1.00 101.24 ? 353 GLU I CA  1 
ATOM   9539  C C   . GLU C  1  356 ? 168.652 239.087 185.777 1.00 101.24 ? 353 GLU I C   1 
ATOM   9540  O O   . GLU C  1  356 ? 167.750 239.022 184.935 1.00 101.24 ? 353 GLU I O   1 
ATOM   9541  C CB  . GLU C  1  356 ? 170.661 240.514 185.297 1.00 101.24 ? 353 GLU I CB  1 
ATOM   9542  C CG  . GLU C  1  356 ? 171.268 241.907 185.317 1.00 101.24 ? 353 GLU I CG  1 
ATOM   9543  C CD  . GLU C  1  356 ? 172.648 241.953 184.697 1.00 101.24 ? 353 GLU I CD  1 
ATOM   9544  O OE1 . GLU C  1  356 ? 172.955 241.078 183.860 1.00 101.24 ? 353 GLU I OE1 1 
ATOM   9545  O OE2 . GLU C  1  356 ? 173.429 242.862 185.050 1.00 101.24 ? 353 GLU I OE2 1 
ATOM   9546  N N   . HIS C  1  357 ? 169.056 238.018 186.468 1.00 97.22  ? 354 HIS I N   1 
ATOM   9547  C CA  . HIS C  1  357 ? 168.386 236.732 186.291 1.00 97.22  ? 354 HIS I CA  1 
ATOM   9548  C C   . HIS C  1  357 ? 167.045 236.665 187.014 1.00 97.22  ? 354 HIS I C   1 
ATOM   9549  O O   . HIS C  1  357 ? 166.160 235.913 186.589 1.00 97.22  ? 354 HIS I O   1 
ATOM   9550  C CB  . HIS C  1  357 ? 169.290 235.597 186.768 1.00 97.22  ? 354 HIS I CB  1 
ATOM   9551  C CG  . HIS C  1  357 ? 170.435 235.314 185.849 1.00 97.22  ? 354 HIS I CG  1 
ATOM   9552  N ND1 . HIS C  1  357 ? 170.307 234.534 184.720 1.00 97.22  ? 354 HIS I ND1 1 
ATOM   9553  C CD2 . HIS C  1  357 ? 171.730 235.706 185.890 1.00 97.22  ? 354 HIS I CD2 1 
ATOM   9554  C CE1 . HIS C  1  357 ? 171.474 234.458 184.106 1.00 97.22  ? 354 HIS I CE1 1 
ATOM   9555  N NE2 . HIS C  1  357 ? 172.354 235.160 184.795 1.00 97.22  ? 354 HIS I NE2 1 
ATOM   9556  N N   . PHE C  1  358 ? 166.871 237.435 188.094 1.00 99.31  ? 355 PHE I N   1 
ATOM   9557  C CA  . PHE C  1  358 ? 165.653 237.444 188.908 1.00 99.31  ? 355 PHE I CA  1 
ATOM   9558  C C   . PHE C  1  358 ? 165.142 238.880 188.968 1.00 99.31  ? 355 PHE I C   1 
ATOM   9559  O O   . PHE C  1  358 ? 165.311 239.563 189.988 1.00 99.31  ? 355 PHE I O   1 
ATOM   9560  C CB  . PHE C  1  358 ? 165.911 236.917 190.319 1.00 99.31  ? 355 PHE I CB  1 
ATOM   9561  C CG  . PHE C  1  358 ? 166.054 235.426 190.401 1.00 99.31  ? 355 PHE I CG  1 
ATOM   9562  C CD1 . PHE C  1  358 ? 167.273 234.819 190.164 1.00 99.31  ? 355 PHE I CD1 1 
ATOM   9563  C CD2 . PHE C  1  358 ? 164.973 234.633 190.736 1.00 99.31  ? 355 PHE I CD2 1 
ATOM   9564  C CE1 . PHE C  1  358 ? 167.407 233.449 190.248 1.00 99.31  ? 355 PHE I CE1 1 
ATOM   9565  C CE2 . PHE C  1  358 ? 165.102 233.262 190.821 1.00 99.31  ? 355 PHE I CE2 1 
ATOM   9566  C CZ  . PHE C  1  358 ? 166.321 232.670 190.577 1.00 99.31  ? 355 PHE I CZ  1 
ATOM   9567  N N   . PRO C  1  359 ? 164.516 239.373 187.903 1.00 105.99 ? 356 PRO I N   1 
ATOM   9568  C CA  . PRO C  1  359 ? 164.139 240.788 187.870 1.00 105.99 ? 356 PRO I CA  1 
ATOM   9569  C C   . PRO C  1  359 ? 163.023 241.101 188.850 1.00 105.99 ? 356 PRO I C   1 
ATOM   9570  O O   . PRO C  1  359 ? 162.240 240.236 189.247 1.00 105.99 ? 356 PRO I O   1 
ATOM   9571  C CB  . PRO C  1  359 ? 163.681 240.997 186.425 1.00 105.99 ? 356 PRO I CB  1 
ATOM   9572  C CG  . PRO C  1  359 ? 163.163 239.672 186.018 1.00 105.99 ? 356 PRO I CG  1 
ATOM   9573  C CD  . PRO C  1  359 ? 164.038 238.660 186.705 1.00 105.99 ? 356 PRO I CD  1 
ATOM   9574  N N   . ARG C  1  360 ? 162.962 242.378 189.233 1.00 109.34 ? 357 ARG I N   1 
ATOM   9575  C CA  . ARG C  1  360 ? 161.903 242.897 190.099 1.00 109.34 ? 357 ARG I CA  1 
ATOM   9576  C C   . ARG C  1  360 ? 161.850 242.148 191.428 1.00 109.34 ? 357 ARG I C   1 
ATOM   9577  O O   . ARG C  1  360 ? 160.781 241.767 191.906 1.00 109.34 ? 357 ARG I O   1 
ATOM   9578  C CB  . ARG C  1  360 ? 160.547 242.843 189.394 1.00 109.34 ? 357 ARG I CB  1 
ATOM   9579  C CG  . ARG C  1  360 ? 160.519 243.590 188.065 1.00 109.34 ? 357 ARG I CG  1 
ATOM   9580  C CD  . ARG C  1  360 ? 159.121 243.630 187.477 1.00 109.34 ? 357 ARG I CD  1 
ATOM   9581  N NE  . ARG C  1  360 ? 158.602 242.292 187.215 1.00 109.34 ? 357 ARG I NE  1 
ATOM   9582  C CZ  . ARG C  1  360 ? 158.884 241.560 186.145 1.00 109.34 ? 357 ARG I CZ  1 
ATOM   9583  N NH1 . ARG C  1  360 ? 159.688 242.000 185.189 1.00 109.34 ? 357 ARG I NH1 1 
ATOM   9584  N NH2 . ARG C  1  360 ? 158.347 240.349 186.031 1.00 109.34 ? 357 ARG I NH2 1 
ATOM   9585  N N   . ARG C  1  361 ? 163.021 241.923 192.017 1.00 107.43 ? 358 ARG I N   1 
ATOM   9586  C CA  . ARG C  1  361 ? 163.132 241.303 193.327 1.00 107.43 ? 358 ARG I CA  1 
ATOM   9587  C C   . ARG C  1  361 ? 164.337 241.899 194.035 1.00 107.43 ? 358 ARG I C   1 
ATOM   9588  O O   . ARG C  1  361 ? 165.246 242.440 193.401 1.00 107.43 ? 358 ARG I O   1 
ATOM   9589  C CB  . ARG C  1  361 ? 163.284 239.781 193.233 1.00 107.43 ? 358 ARG I CB  1 
ATOM   9590  C CG  . ARG C  1  361 ? 162.078 239.038 192.694 1.00 107.43 ? 358 ARG I CG  1 
ATOM   9591  C CD  . ARG C  1  361 ? 160.893 239.115 193.633 1.00 107.43 ? 358 ARG I CD  1 
ATOM   9592  N NE  . ARG C  1  361 ? 159.787 238.298 193.154 1.00 107.43 ? 358 ARG I NE  1 
ATOM   9593  C CZ  . ARG C  1  361 ? 159.009 238.606 192.125 1.00 107.43 ? 358 ARG I CZ  1 
ATOM   9594  N NH1 . ARG C  1  361 ? 159.191 239.714 191.420 1.00 107.43 ? 358 ARG I NH1 1 
ATOM   9595  N NH2 . ARG C  1  361 ? 158.023 237.780 191.788 1.00 107.43 ? 358 ARG I NH2 1 
ATOM   9596  N N   . ILE C  1  362 ? 164.333 241.792 195.359 1.00 106.96 ? 359 ILE I N   1 
ATOM   9597  C CA  . ILE C  1  362 ? 165.426 242.274 196.195 1.00 106.96 ? 359 ILE I CA  1 
ATOM   9598  C C   . ILE C  1  362 ? 166.277 241.077 196.590 1.00 106.96 ? 359 ILE I C   1 
ATOM   9599  O O   . ILE C  1  362 ? 165.765 240.092 197.135 1.00 106.96 ? 359 ILE I O   1 
ATOM   9600  C CB  . ILE C  1  362 ? 164.904 243.012 197.437 1.00 106.96 ? 359 ILE I CB  1 
ATOM   9601  C CG1 . ILE C  1  362 ? 163.951 244.151 197.048 1.00 106.96 ? 359 ILE I CG1 1 
ATOM   9602  C CG2 . ILE C  1  362 ? 166.068 243.543 198.260 1.00 106.96 ? 359 ILE I CG2 1 
ATOM   9603  C CD1 . ILE C  1  362 ? 164.544 245.205 196.119 1.00 106.96 ? 359 ILE I CD1 1 
ATOM   9604  N N   . ILE C  1  363 ? 167.574 241.163 196.313 1.00 100.75 ? 360 ILE I N   1 
ATOM   9605  C CA  . ILE C  1  363 ? 168.524 240.109 196.645 1.00 100.75 ? 360 ILE I CA  1 
ATOM   9606  C C   . ILE C  1  363 ? 169.064 240.376 198.042 1.00 100.75 ? 360 ILE I C   1 
ATOM   9607  O O   . ILE C  1  363 ? 169.487 241.497 198.347 1.00 100.75 ? 360 ILE I O   1 
ATOM   9608  C CB  . ILE C  1  363 ? 169.662 240.053 195.614 1.00 100.75 ? 360 ILE I CB  1 
ATOM   9609  C CG1 . ILE C  1  363 ? 169.115 240.112 194.181 1.00 100.75 ? 360 ILE I CG1 1 
ATOM   9610  C CG2 . ILE C  1  363 ? 170.503 238.804 195.820 1.00 100.75 ? 360 ILE I CG2 1 
ATOM   9611  C CD1 . ILE C  1  363 ? 168.002 239.132 193.885 1.00 100.75 ? 360 ILE I CD1 1 
ATOM   9612  N N   . ASN C  1  364 ? 169.060 239.346 198.887 1.00 100.22 ? 361 ASN I N   1 
ATOM   9613  C CA  . ASN C  1  364 ? 169.368 239.487 200.305 1.00 100.22 ? 361 ASN I CA  1 
ATOM   9614  C C   . ASN C  1  364 ? 170.729 238.936 200.703 1.00 100.22 ? 361 ASN I C   1 
ATOM   9615  O O   . ASN C  1  364 ? 171.532 239.663 201.292 1.00 100.22 ? 361 ASN I O   1 
ATOM   9616  C CB  . ASN C  1  364 ? 168.278 238.799 201.135 1.00 100.22 ? 361 ASN I CB  1 
ATOM   9617  C CG  . ASN C  1  364 ? 167.092 239.699 201.407 1.00 100.22 ? 361 ASN I CG  1 
ATOM   9618  O OD1 . ASN C  1  364 ? 167.248 240.865 201.768 1.00 100.22 ? 361 ASN I OD1 1 
ATOM   9619  N ND2 . ASN C  1  364 ? 165.894 239.160 201.238 1.00 100.22 ? 361 ASN I ND2 1 
ATOM   9620  N N   . PHE C  1  365 ? 171.014 237.668 200.407 1.00 96.61  ? 362 PHE I N   1 
ATOM   9621  C CA  . PHE C  1  365 ? 172.185 236.971 200.945 1.00 96.61  ? 362 PHE I CA  1 
ATOM   9622  C C   . PHE C  1  365 ? 172.159 236.959 202.475 1.00 96.61  ? 362 PHE I C   1 
ATOM   9623  O O   . PHE C  1  365 ? 173.012 237.549 203.136 1.00 96.61  ? 362 PHE I O   1 
ATOM   9624  C CB  . PHE C  1  365 ? 173.501 237.592 200.460 1.00 96.61  ? 362 PHE I CB  1 
ATOM   9625  C CG  . PHE C  1  365 ? 173.586 237.798 198.984 1.00 96.61  ? 362 PHE I CG  1 
ATOM   9626  C CD1 . PHE C  1  365 ? 173.507 236.731 198.112 1.00 96.61  ? 362 PHE I CD1 1 
ATOM   9627  C CD2 . PHE C  1  365 ? 173.796 239.063 198.470 1.00 96.61  ? 362 PHE I CD2 1 
ATOM   9628  C CE1 . PHE C  1  365 ? 173.604 236.927 196.753 1.00 96.61  ? 362 PHE I CE1 1 
ATOM   9629  C CE2 . PHE C  1  365 ? 173.897 239.264 197.115 1.00 96.61  ? 362 PHE I CE2 1 
ATOM   9630  C CZ  . PHE C  1  365 ? 173.802 238.196 196.254 1.00 96.61  ? 362 PHE I CZ  1 
ATOM   9631  N N   . THR C  1  366 ? 171.164 236.277 203.038 1.00 98.81  ? 363 THR I N   1 
ATOM   9632  C CA  . THR C  1  366 ? 171.069 236.178 204.487 1.00 98.81  ? 363 THR I CA  1 
ATOM   9633  C C   . THR C  1  366 ? 171.977 235.063 205.001 1.00 98.81  ? 363 THR I C   1 
ATOM   9634  O O   . THR C  1  366 ? 172.729 234.435 204.253 1.00 98.81  ? 363 THR I O   1 
ATOM   9635  C CB  . THR C  1  366 ? 169.631 235.930 204.925 1.00 98.81  ? 363 THR I CB  1 
ATOM   9636  O OG1 . THR C  1  366 ? 169.252 234.592 204.582 1.00 98.81  ? 363 THR I OG1 1 
ATOM   9637  C CG2 . THR C  1  366 ? 168.691 236.914 204.260 1.00 98.81  ? 363 THR I CG2 1 
ATOM   9638  N N   . GLN C  1  367 ? 171.900 234.811 206.301 1.00 98.87  ? 364 GLN I N   1 
ATOM   9639  C CA  . GLN C  1  367 ? 172.746 233.821 206.938 1.00 98.87  ? 364 GLN I CA  1 
ATOM   9640  C C   . GLN C  1  367 ? 172.262 232.413 206.605 1.00 98.87  ? 364 GLN I C   1 
ATOM   9641  O O   . GLN C  1  367 ? 171.125 232.230 206.165 1.00 98.87  ? 364 GLN I O   1 
ATOM   9642  C CB  . GLN C  1  367 ? 172.750 234.025 208.451 1.00 98.87  ? 364 GLN I CB  1 
ATOM   9643  C CG  . GLN C  1  367 ? 173.538 235.247 208.928 1.00 98.87  ? 364 GLN I CG  1 
ATOM   9644  C CD  . GLN C  1  367 ? 172.844 236.566 208.626 1.00 98.87  ? 364 GLN I CD  1 
ATOM   9645  O OE1 . GLN C  1  367 ? 171.659 236.598 208.298 1.00 98.87  ? 364 GLN I OE1 1 
ATOM   9646  N NE2 . GLN C  1  367 ? 173.587 237.662 208.729 1.00 98.87  ? 364 GLN I NE2 1 
ATOM   9647  N N   . PRO C  1  368 ? 173.103 231.396 206.797 1.00 93.68  ? 365 PRO I N   1 
ATOM   9648  C CA  . PRO C  1  368 ? 172.638 230.023 206.582 1.00 93.68  ? 365 PRO I CA  1 
ATOM   9649  C C   . PRO C  1  368 ? 171.559 229.646 207.580 1.00 93.68  ? 365 PRO I C   1 
ATOM   9650  O O   . PRO C  1  368 ? 171.516 230.151 208.704 1.00 93.68  ? 365 PRO I O   1 
ATOM   9651  C CB  . PRO C  1  368 ? 173.897 229.173 206.790 1.00 93.68  ? 365 PRO I CB  1 
ATOM   9652  C CG  . PRO C  1  368 ? 175.033 230.118 206.736 1.00 93.68  ? 365 PRO I CG  1 
ATOM   9653  C CD  . PRO C  1  368 ? 174.513 231.423 207.220 1.00 93.68  ? 365 PRO I CD  1 
ATOM   9654  N N   . ALA C  1  369 ? 170.677 228.748 207.156 1.00 96.33  ? 366 ALA I N   1 
ATOM   9655  C CA  . ALA C  1  369 ? 169.678 228.215 208.067 1.00 96.33  ? 366 ALA I CA  1 
ATOM   9656  C C   . ALA C  1  369 ? 170.352 227.377 209.144 1.00 96.33  ? 366 ALA I C   1 
ATOM   9657  O O   . ALA C  1  369 ? 171.460 226.867 208.960 1.00 96.33  ? 366 ALA I O   1 
ATOM   9658  C CB  . ALA C  1  369 ? 168.654 227.371 207.310 1.00 96.33  ? 366 ALA I CB  1 
ATOM   9659  N N   . GLY C  1  370 ? 169.677 227.247 210.283 1.00 94.65  ? 367 GLY I N   1 
ATOM   9660  C CA  . GLY C  1  370 ? 170.245 226.490 211.382 1.00 94.65  ? 367 GLY I CA  1 
ATOM   9661  C C   . GLY C  1  370 ? 170.446 225.032 211.018 1.00 94.65  ? 367 GLY I C   1 
ATOM   9662  O O   . GLY C  1  370 ? 169.740 224.472 210.178 1.00 94.65  ? 367 GLY I O   1 
ATOM   9663  N N   . GLY C  1  371 ? 171.438 224.415 211.652 1.00 95.73  ? 368 GLY I N   1 
ATOM   9664  C CA  . GLY C  1  371 ? 171.729 223.020 211.383 1.00 95.73  ? 368 GLY I CA  1 
ATOM   9665  C C   . GLY C  1  371 ? 173.073 222.623 211.961 1.00 95.73  ? 368 GLY I C   1 
ATOM   9666  O O   . GLY C  1  371 ? 173.632 223.323 212.807 1.00 95.73  ? 368 GLY I O   1 
ATOM   9667  N N   . ASP C  1  372 ? 173.577 221.488 211.485 1.00 96.17  ? 369 ASP I N   1 
ATOM   9668  C CA  . ASP C  1  372 ? 174.845 220.967 211.965 1.00 96.17  ? 369 ASP I CA  1 
ATOM   9669  C C   . ASP C  1  372 ? 175.999 221.853 211.509 1.00 96.17  ? 369 ASP I C   1 
ATOM   9670  O O   . ASP C  1  372 ? 175.882 222.647 210.573 1.00 96.17  ? 369 ASP I O   1 
ATOM   9671  C CB  . ASP C  1  372 ? 175.067 219.542 211.462 1.00 96.17  ? 369 ASP I CB  1 
ATOM   9672  C CG  . ASP C  1  372 ? 173.928 218.617 211.822 1.00 96.17  ? 369 ASP I CG  1 
ATOM   9673  O OD1 . ASP C  1  372 ? 173.222 218.902 212.811 1.00 96.17  ? 369 ASP I OD1 1 
ATOM   9674  O OD2 . ASP C  1  372 ? 173.740 217.604 211.115 1.00 96.17  ? 369 ASP I OD2 1 
ATOM   9675  N N   . LEU C  1  373 ? 177.133 221.700 212.191 1.00 89.55  ? 370 LEU I N   1 
ATOM   9676  C CA  . LEU C  1  373 ? 178.314 222.477 211.840 1.00 89.55  ? 370 LEU I CA  1 
ATOM   9677  C C   . LEU C  1  373 ? 178.838 222.092 210.462 1.00 89.55  ? 370 LEU I C   1 
ATOM   9678  O O   . LEU C  1  373 ? 179.362 222.939 209.731 1.00 89.55  ? 370 LEU I O   1 
ATOM   9679  C CB  . LEU C  1  373 ? 179.394 222.278 212.900 1.00 89.55  ? 370 LEU I CB  1 
ATOM   9680  C CG  . LEU C  1  373 ? 180.639 223.159 212.796 1.00 89.55  ? 370 LEU I CG  1 
ATOM   9681  C CD1 . LEU C  1  373 ? 180.298 224.608 213.095 1.00 89.55  ? 370 LEU I CD1 1 
ATOM   9682  C CD2 . LEU C  1  373 ? 181.721 222.653 213.733 1.00 89.55  ? 370 LEU I CD2 1 
ATOM   9683  N N   . GLU C  1  374 ? 178.711 220.818 210.090 1.00 92.66  ? 371 GLU I N   1 
ATOM   9684  C CA  . GLU C  1  374 ? 179.307 220.340 208.850 1.00 92.66  ? 371 GLU I CA  1 
ATOM   9685  C C   . GLU C  1  374 ? 178.655 220.928 207.606 1.00 92.66  ? 371 GLU I C   1 
ATOM   9686  O O   . GLU C  1  374 ? 179.277 220.904 206.538 1.00 92.66  ? 371 GLU I O   1 
ATOM   9687  C CB  . GLU C  1  374 ? 179.233 218.813 208.784 1.00 92.66  ? 371 GLU I CB  1 
ATOM   9688  C CG  . GLU C  1  374 ? 180.322 218.090 209.566 1.00 92.66  ? 371 GLU I CG  1 
ATOM   9689  C CD  . GLU C  1  374 ? 180.184 218.252 211.067 1.00 92.66  ? 371 GLU I CD  1 
ATOM   9690  O OE1 . GLU C  1  374 ? 179.306 219.023 211.507 1.00 92.66  ? 371 GLU I OE1 1 
ATOM   9691  O OE2 . GLU C  1  374 ? 180.952 217.606 211.810 1.00 92.66  ? 371 GLU I OE2 1 
ATOM   9692  N N   . ILE C  1  375 ? 177.435 221.455 207.715 1.00 91.05  ? 372 ILE I N   1 
ATOM   9693  C CA  . ILE C  1  375 ? 176.681 221.923 206.557 1.00 91.05  ? 372 ILE I CA  1 
ATOM   9694  C C   . ILE C  1  375 ? 176.376 223.415 206.608 1.00 91.05  ? 372 ILE I C   1 
ATOM   9695  O O   . ILE C  1  375 ? 176.181 224.021 205.543 1.00 91.05  ? 372 ILE I O   1 
ATOM   9696  C CB  . ILE C  1  375 ? 175.372 221.122 206.383 1.00 91.05  ? 372 ILE I CB  1 
ATOM   9697  C CG1 . ILE C  1  375 ? 174.567 221.092 207.688 1.00 91.05  ? 372 ILE I CG1 1 
ATOM   9698  C CG2 . ILE C  1  375 ? 175.680 219.707 205.921 1.00 91.05  ? 372 ILE I CG2 1 
ATOM   9699  C CD1 . ILE C  1  375 ? 173.186 220.488 207.551 1.00 91.05  ? 372 ILE I CD1 1 
ATOM   9700  N N   . THR C  1  376 ? 176.338 224.028 207.790 1.00 92.34  ? 373 THR I N   1 
ATOM   9701  C CA  . THR C  1  376 ? 176.000 225.437 207.932 1.00 92.34  ? 373 THR I CA  1 
ATOM   9702  C C   . THR C  1  376 ? 177.217 226.349 208.026 1.00 92.34  ? 373 THR I C   1 
ATOM   9703  O O   . THR C  1  376 ? 177.066 227.505 208.434 1.00 92.34  ? 373 THR I O   1 
ATOM   9704  C CB  . THR C  1  376 ? 175.126 225.651 209.173 1.00 92.34  ? 373 THR I CB  1 
ATOM   9705  O OG1 . THR C  1  376 ? 175.865 225.303 210.348 1.00 92.34  ? 373 THR I OG1 1 
ATOM   9706  C CG2 . THR C  1  376 ? 173.876 224.797 209.096 1.00 92.34  ? 373 THR I CG2 1 
ATOM   9707  N N   . THR C  1  377 ? 178.409 225.867 207.687 1.00 88.68  ? 374 THR I N   1 
ATOM   9708  C CA  . THR C  1  377 ? 179.635 226.640 207.813 1.00 88.68  ? 374 THR I CA  1 
ATOM   9709  C C   . THR C  1  377 ? 180.578 226.348 206.653 1.00 88.68  ? 374 THR I C   1 
ATOM   9710  O O   . THR C  1  377 ? 180.416 225.374 205.916 1.00 88.68  ? 374 THR I O   1 
ATOM   9711  C CB  . THR C  1  377 ? 180.328 226.340 209.142 1.00 88.68  ? 374 THR I CB  1 
ATOM   9712  O OG1 . THR C  1  377 ? 180.358 224.925 209.351 1.00 88.68  ? 374 THR I OG1 1 
ATOM   9713  C CG2 . THR C  1  377 ? 179.579 226.999 210.280 1.00 88.68  ? 374 THR I CG2 1 
ATOM   9714  N N   . HIS C  1  378 ? 181.570 227.221 206.500 1.00 81.84  ? 375 HIS I N   1 
ATOM   9715  C CA  . HIS C  1  378 ? 182.571 227.095 205.447 1.00 81.84  ? 375 HIS I CA  1 
ATOM   9716  C C   . HIS C  1  378 ? 183.701 226.204 205.940 1.00 81.84  ? 375 HIS I C   1 
ATOM   9717  O O   . HIS C  1  378 ? 184.588 226.663 206.665 1.00 81.84  ? 375 HIS I O   1 
ATOM   9718  C CB  . HIS C  1  378 ? 183.099 228.469 205.056 1.00 81.84  ? 375 HIS I CB  1 
ATOM   9719  C CG  . HIS C  1  378 ? 184.333 228.427 204.210 1.00 81.84  ? 375 HIS I CG  1 
ATOM   9720  N ND1 . HIS C  1  378 ? 184.400 227.728 203.025 1.00 81.84  ? 375 HIS I ND1 1 
ATOM   9721  C CD2 . HIS C  1  378 ? 185.544 229.006 204.374 1.00 81.84  ? 375 HIS I CD2 1 
ATOM   9722  C CE1 . HIS C  1  378 ? 185.601 227.878 202.496 1.00 81.84  ? 375 HIS I CE1 1 
ATOM   9723  N NE2 . HIS C  1  378 ? 186.314 228.650 203.294 1.00 81.84  ? 375 HIS I NE2 1 
ATOM   9724  N N   . SER C  1  379 ? 183.673 224.936 205.548 1.00 82.51  ? 376 SER I N   1 
ATOM   9725  C CA  . SER C  1  379 ? 184.688 223.965 205.929 1.00 82.51  ? 376 SER I CA  1 
ATOM   9726  C C   . SER C  1  379 ? 185.754 223.881 204.850 1.00 82.51  ? 376 SER I C   1 
ATOM   9727  O O   . SER C  1  379 ? 185.457 224.043 203.666 1.00 82.51  ? 376 SER I O   1 
ATOM   9728  C CB  . SER C  1  379 ? 184.066 222.589 206.135 1.00 82.51  ? 376 SER I CB  1 
ATOM   9729  O OG  . SER C  1  379 ? 185.071 221.607 206.298 1.00 82.51  ? 376 SER I OG  1 
ATOM   9730  N N   . PHE C  1  380 ? 186.990 223.628 205.261 1.00 82.28  ? 377 PHE I N   1 
ATOM   9731  C CA  . PHE C  1  380 ? 188.091 223.429 204.323 1.00 82.28  ? 377 PHE I CA  1 
ATOM   9732  C C   . PHE C  1  380 ? 189.282 222.894 205.107 1.00 82.28  ? 377 PHE I C   1 
ATOM   9733  O O   . PHE C  1  380 ? 189.196 222.649 206.313 1.00 82.28  ? 377 PHE I O   1 
ATOM   9734  C CB  . PHE C  1  380 ? 188.439 224.715 203.571 1.00 82.28  ? 377 PHE I CB  1 
ATOM   9735  C CG  . PHE C  1  380 ? 188.882 225.831 204.455 1.00 82.28  ? 377 PHE I CG  1 
ATOM   9736  C CD1 . PHE C  1  380 ? 187.957 226.635 205.084 1.00 82.28  ? 377 PHE I CD1 1 
ATOM   9737  C CD2 . PHE C  1  380 ? 190.223 226.089 204.642 1.00 82.28  ? 377 PHE I CD2 1 
ATOM   9738  C CE1 . PHE C  1  380 ? 188.358 227.668 205.889 1.00 82.28  ? 377 PHE I CE1 1 
ATOM   9739  C CE2 . PHE C  1  380 ? 190.630 227.124 205.447 1.00 82.28  ? 377 PHE I CE2 1 
ATOM   9740  C CZ  . PHE C  1  380 ? 189.695 227.913 206.072 1.00 82.28  ? 377 PHE I CZ  1 
ATOM   9741  N N   . ASN C  1  381 ? 190.397 222.713 204.404 1.00 85.73  ? 378 ASN I N   1 
ATOM   9742  C CA  . ASN C  1  381 ? 191.584 222.057 204.932 1.00 85.73  ? 378 ASN I CA  1 
ATOM   9743  C C   . ASN C  1  381 ? 192.794 222.949 204.707 1.00 85.73  ? 378 ASN I C   1 
ATOM   9744  O O   . ASN C  1  381 ? 192.984 223.472 203.606 1.00 85.73  ? 378 ASN I O   1 
ATOM   9745  C CB  . ASN C  1  381 ? 191.785 220.705 204.250 1.00 85.73  ? 378 ASN I CB  1 
ATOM   9746  C CG  . ASN C  1  381 ? 192.814 219.843 204.946 1.00 85.73  ? 378 ASN I CG  1 
ATOM   9747  O OD1 . ASN C  1  381 ? 193.869 220.320 205.362 1.00 85.73  ? 378 ASN I OD1 1 
ATOM   9748  N ND2 . ASN C  1  381 ? 192.509 218.559 205.078 1.00 85.73  ? 378 ASN I ND2 1 
ATOM   9749  N N   . CYS C  1  382 ? 193.610 223.114 205.746 1.00 89.50  ? 379 CYS I N   1 
ATOM   9750  C CA  . CYS C  1  382 ? 194.869 223.850 205.664 1.00 89.50  ? 379 CYS I CA  1 
ATOM   9751  C C   . CYS C  1  382 ? 195.949 223.033 206.356 1.00 89.50  ? 379 CYS I C   1 
ATOM   9752  O O   . CYS C  1  382 ? 195.996 222.982 207.589 1.00 89.50  ? 379 CYS I O   1 
ATOM   9753  C CB  . CYS C  1  382 ? 194.752 225.233 206.299 1.00 89.50  ? 379 CYS I CB  1 
ATOM   9754  S SG  . CYS C  1  382 ? 194.165 226.505 205.175 1.00 89.50  ? 379 CYS I SG  1 
ATOM   9755  N N   . ARG C  1  383 ? 196.820 222.409 205.564 1.00 92.99  ? 380 ARG I N   1 
ATOM   9756  C CA  . ARG C  1  383 ? 197.894 221.571 206.090 1.00 92.99  ? 380 ARG I CA  1 
ATOM   9757  C C   . ARG C  1  383 ? 197.343 220.476 206.997 1.00 92.99  ? 380 ARG I C   1 
ATOM   9758  O O   . ARG C  1  383 ? 197.892 220.184 208.060 1.00 92.99  ? 380 ARG I O   1 
ATOM   9759  C CB  . ARG C  1  383 ? 198.931 222.410 206.834 1.00 92.99  ? 380 ARG I CB  1 
ATOM   9760  C CG  . ARG C  1  383 ? 199.665 223.412 205.963 1.00 92.99  ? 380 ARG I CG  1 
ATOM   9761  C CD  . ARG C  1  383 ? 200.700 224.189 206.763 1.00 92.99  ? 380 ARG I CD  1 
ATOM   9762  N NE  . ARG C  1  383 ? 201.707 223.310 207.345 1.00 92.99  ? 380 ARG I NE  1 
ATOM   9763  C CZ  . ARG C  1  383 ? 202.646 223.690 208.201 1.00 92.99  ? 380 ARG I CZ  1 
ATOM   9764  N NH1 . ARG C  1  383 ? 202.762 224.949 208.594 1.00 92.99  ? 380 ARG I NH1 1 
ATOM   9765  N NH2 . ARG C  1  383 ? 203.490 222.782 208.680 1.00 92.99  ? 380 ARG I NH2 1 
ATOM   9766  N N   . GLY C  1  384 ? 196.228 219.878 206.590 1.00 86.86  ? 381 GLY I N   1 
ATOM   9767  C CA  . GLY C  1  384 ? 195.643 218.787 207.335 1.00 86.86  ? 381 GLY I CA  1 
ATOM   9768  C C   . GLY C  1  384 ? 194.771 219.194 208.500 1.00 86.86  ? 381 GLY I C   1 
ATOM   9769  O O   . GLY C  1  384 ? 194.066 218.337 209.046 1.00 86.86  ? 381 GLY I O   1 
ATOM   9770  N N   . GLU C  1  385 ? 194.793 220.460 208.908 1.00 85.05  ? 382 GLU I N   1 
ATOM   9771  C CA  . GLU C  1  385 ? 193.877 220.940 209.932 1.00 85.05  ? 382 GLU I CA  1 
ATOM   9772  C C   . GLU C  1  385 ? 192.547 221.297 209.288 1.00 85.05  ? 382 GLU I C   1 
ATOM   9773  O O   . GLU C  1  385 ? 192.507 222.037 208.301 1.00 85.05  ? 382 GLU I O   1 
ATOM   9774  C CB  . GLU C  1  385 ? 194.463 222.156 210.646 1.00 85.05  ? 382 GLU I CB  1 
ATOM   9775  C CG  . GLU C  1  385 ? 195.605 221.833 211.589 1.00 85.05  ? 382 GLU I CG  1 
ATOM   9776  C CD  . GLU C  1  385 ? 195.145 221.144 212.859 1.00 85.05  ? 382 GLU I CD  1 
ATOM   9777  O OE1 . GLU C  1  385 ? 193.932 220.891 212.999 1.00 85.05  ? 382 GLU I OE1 1 
ATOM   9778  O OE2 . GLU C  1  385 ? 196.000 220.857 213.722 1.00 85.05  ? 382 GLU I OE2 1 
ATOM   9779  N N   . PHE C  1  386 ? 191.461 220.769 209.842 1.00 81.02  ? 383 PHE I N   1 
ATOM   9780  C CA  . PHE C  1  386 ? 190.125 220.964 209.294 1.00 81.02  ? 383 PHE I CA  1 
ATOM   9781  C C   . PHE C  1  386 ? 189.463 222.134 210.007 1.00 81.02  ? 383 PHE I C   1 
ATOM   9782  O O   . PHE C  1  386 ? 189.231 222.082 211.218 1.00 81.02  ? 383 PHE I O   1 
ATOM   9783  C CB  . PHE C  1  386 ? 189.301 219.690 209.432 1.00 81.02  ? 383 PHE I CB  1 
ATOM   9784  C CG  . PHE C  1  386 ? 189.659 218.641 208.430 1.00 81.02  ? 383 PHE I CG  1 
ATOM   9785  C CD1 . PHE C  1  386 ? 190.711 217.779 208.661 1.00 81.02  ? 383 PHE I CD1 1 
ATOM   9786  C CD2 . PHE C  1  386 ? 188.958 218.533 207.245 1.00 81.02  ? 383 PHE I CD2 1 
ATOM   9787  C CE1 . PHE C  1  386 ? 191.049 216.820 207.734 1.00 81.02  ? 383 PHE I CE1 1 
ATOM   9788  C CE2 . PHE C  1  386 ? 189.291 217.577 206.315 1.00 81.02  ? 383 PHE I CE2 1 
ATOM   9789  C CZ  . PHE C  1  386 ? 190.338 216.718 206.559 1.00 81.02  ? 383 PHE I CZ  1 
ATOM   9790  N N   . PHE C  1  387 ? 189.162 223.185 209.252 1.00 82.94  ? 384 PHE I N   1 
ATOM   9791  C CA  . PHE C  1  387 ? 188.550 224.389 209.788 1.00 82.94  ? 384 PHE I CA  1 
ATOM   9792  C C   . PHE C  1  387 ? 187.044 224.350 209.594 1.00 82.94  ? 384 PHE I C   1 
ATOM   9793  O O   . PHE C  1  387 ? 186.530 223.593 208.768 1.00 82.94  ? 384 PHE I O   1 
ATOM   9794  C CB  . PHE C  1  387 ? 189.125 225.628 209.108 1.00 82.94  ? 384 PHE I CB  1 
ATOM   9795  C CG  . PHE C  1  387 ? 190.455 226.046 209.642 1.00 82.94  ? 384 PHE I CG  1 
ATOM   9796  C CD1 . PHE C  1  387 ? 191.556 225.228 209.505 1.00 82.94  ? 384 PHE I CD1 1 
ATOM   9797  C CD2 . PHE C  1  387 ? 190.606 227.261 210.273 1.00 82.94  ? 384 PHE I CD2 1 
ATOM   9798  C CE1 . PHE C  1  387 ? 192.779 225.609 209.993 1.00 82.94  ? 384 PHE I CE1 1 
ATOM   9799  C CE2 . PHE C  1  387 ? 191.826 227.649 210.763 1.00 82.94  ? 384 PHE I CE2 1 
ATOM   9800  C CZ  . PHE C  1  387 ? 192.916 226.821 210.623 1.00 82.94  ? 384 PHE I CZ  1 
ATOM   9801  N N   . TYR C  1  388 ? 186.340 225.165 210.372 1.00 83.48  ? 385 TYR I N   1 
ATOM   9802  C CA  . TYR C  1  388 ? 184.898 225.337 210.244 1.00 83.48  ? 385 TYR I CA  1 
ATOM   9803  C C   . TYR C  1  388 ? 184.578 226.785 210.583 1.00 83.48  ? 385 TYR I C   1 
ATOM   9804  O O   . TYR C  1  388 ? 184.557 227.160 211.760 1.00 83.48  ? 385 TYR I O   1 
ATOM   9805  C CB  . TYR C  1  388 ? 184.146 224.367 211.152 1.00 83.48  ? 385 TYR I CB  1 
ATOM   9806  C CG  . TYR C  1  388 ? 184.203 222.936 210.674 1.00 83.48  ? 385 TYR I CG  1 
ATOM   9807  C CD1 . TYR C  1  388 ? 183.271 222.449 209.777 1.00 83.48  ? 385 TYR I CD1 1 
ATOM   9808  C CD2 . TYR C  1  388 ? 185.193 222.074 211.114 1.00 83.48  ? 385 TYR I CD2 1 
ATOM   9809  C CE1 . TYR C  1  388 ? 183.319 221.147 209.336 1.00 83.48  ? 385 TYR I CE1 1 
ATOM   9810  C CE2 . TYR C  1  388 ? 185.247 220.771 210.676 1.00 83.48  ? 385 TYR I CE2 1 
ATOM   9811  C CZ  . TYR C  1  388 ? 184.309 220.314 209.787 1.00 83.48  ? 385 TYR I CZ  1 
ATOM   9812  O OH  . TYR C  1  388 ? 184.358 219.013 209.346 1.00 83.48  ? 385 TYR I OH  1 
ATOM   9813  N N   . CYS C  1  389 ? 184.332 227.593 209.555 1.00 85.45  ? 386 CYS I N   1 
ATOM   9814  C CA  . CYS C  1  389 ? 184.196 229.036 209.688 1.00 85.45  ? 386 CYS I CA  1 
ATOM   9815  C C   . CYS C  1  389 ? 182.740 229.452 209.552 1.00 85.45  ? 386 CYS I C   1 
ATOM   9816  O O   . CYS C  1  389 ? 182.038 229.011 208.638 1.00 85.45  ? 386 CYS I O   1 
ATOM   9817  C CB  . CYS C  1  389 ? 185.036 229.761 208.640 1.00 85.45  ? 386 CYS I CB  1 
ATOM   9818  S SG  . CYS C  1  389 ? 186.802 229.497 208.824 1.00 85.45  ? 386 CYS I SG  1 
ATOM   9819  N N   . ASN C  1  390 ? 182.299 230.306 210.470 1.00 91.08  ? 387 ASN I N   1 
ATOM   9820  C CA  . ASN C  1  390 ? 180.939 230.837 210.476 1.00 91.08  ? 387 ASN I CA  1 
ATOM   9821  C C   . ASN C  1  390 ? 180.921 232.082 209.603 1.00 91.08  ? 387 ASN I C   1 
ATOM   9822  O O   . ASN C  1  390 ? 181.326 233.161 210.033 1.00 91.08  ? 387 ASN I O   1 
ATOM   9823  C CB  . ASN C  1  390 ? 180.500 231.141 211.902 1.00 91.08  ? 387 ASN I CB  1 
ATOM   9824  C CG  . ASN C  1  390 ? 179.080 231.660 211.985 1.00 91.08  ? 387 ASN I CG  1 
ATOM   9825  O OD1 . ASN C  1  390 ? 178.347 231.673 210.998 1.00 91.08  ? 387 ASN I OD1 1 
ATOM   9826  N ND2 . ASN C  1  390 ? 178.683 232.082 213.178 1.00 91.08  ? 387 ASN I ND2 1 
ATOM   9827  N N   . THR C  1  391 ? 180.427 231.938 208.376 1.00 89.23  ? 388 THR I N   1 
ATOM   9828  C CA  . THR C  1  391 ? 180.411 233.022 207.406 1.00 89.23  ? 388 THR I CA  1 
ATOM   9829  C C   . THR C  1  391 ? 179.176 233.908 207.528 1.00 89.23  ? 388 THR I C   1 
ATOM   9830  O O   . THR C  1  391 ? 178.804 234.568 206.552 1.00 89.23  ? 388 THR I O   1 
ATOM   9831  C CB  . THR C  1  391 ? 180.495 232.458 205.987 1.00 89.23  ? 388 THR I CB  1 
ATOM   9832  O OG1 . THR C  1  391 ? 179.353 231.633 205.731 1.00 89.23  ? 388 THR I OG1 1 
ATOM   9833  C CG2 . THR C  1  391 ? 181.758 231.637 205.810 1.00 89.23  ? 388 THR I CG2 1 
ATOM   9834  N N   . SER C  1  392 ? 178.531 233.939 208.696 1.00 94.88  ? 389 SER I N   1 
ATOM   9835  C CA  . SER C  1  392 ? 177.355 234.784 208.859 1.00 94.88  ? 389 SER I CA  1 
ATOM   9836  C C   . SER C  1  392 ? 177.697 236.256 208.698 1.00 94.88  ? 389 SER I C   1 
ATOM   9837  O O   . SER C  1  392 ? 176.864 237.037 208.228 1.00 94.88  ? 389 SER I O   1 
ATOM   9838  C CB  . SER C  1  392 ? 176.719 234.542 210.225 1.00 94.88  ? 389 SER I CB  1 
ATOM   9839  O OG  . SER C  1  392 ? 177.671 234.718 211.258 1.00 94.88  ? 389 SER I OG  1 
ATOM   9840  N N   . SER C  1  393 ? 178.909 236.657 209.083 1.00 93.86  ? 390 SER I N   1 
ATOM   9841  C CA  . SER C  1  393 ? 179.296 238.056 208.963 1.00 93.86  ? 390 SER I CA  1 
ATOM   9842  C C   . SER C  1  393 ? 179.557 238.471 207.522 1.00 93.86  ? 390 SER I C   1 
ATOM   9843  O O   . SER C  1  393 ? 179.620 239.673 207.246 1.00 93.86  ? 390 SER I O   1 
ATOM   9844  C CB  . SER C  1  393 ? 180.539 238.331 209.805 1.00 93.86  ? 390 SER I CB  1 
ATOM   9845  O OG  . SER C  1  393 ? 181.641 237.574 209.343 1.00 93.86  ? 390 SER I OG  1 
ATOM   9846  N N   . LEU C  1  394 ? 179.715 237.518 206.603 1.00 90.10  ? 391 LEU I N   1 
ATOM   9847  C CA  . LEU C  1  394 ? 179.925 237.829 205.192 1.00 90.10  ? 391 LEU I CA  1 
ATOM   9848  C C   . LEU C  1  394 ? 178.602 237.990 204.453 1.00 90.10  ? 391 LEU I C   1 
ATOM   9849  O O   . LEU C  1  394 ? 178.359 239.017 203.813 1.00 90.10  ? 391 LEU I O   1 
ATOM   9850  C CB  . LEU C  1  394 ? 180.763 236.730 204.534 1.00 90.10  ? 391 LEU I CB  1 
ATOM   9851  C CG  . LEU C  1  394 ? 182.178 236.526 205.067 1.00 90.10  ? 391 LEU I CG  1 
ATOM   9852  C CD1 . LEU C  1  394 ? 182.819 235.342 204.368 1.00 90.10  ? 391 LEU I CD1 1 
ATOM   9853  C CD2 . LEU C  1  394 ? 183.006 237.782 204.878 1.00 90.10  ? 391 LEU I CD2 1 
ATOM   9854  N N   . PHE C  1  395 ? 177.743 236.975 204.527 1.00 91.11  ? 392 PHE I N   1 
ATOM   9855  C CA  . PHE C  1  395 ? 176.442 237.001 203.863 1.00 91.11  ? 392 PHE I CA  1 
ATOM   9856  C C   . PHE C  1  395 ? 175.445 237.732 204.760 1.00 91.11  ? 392 PHE I C   1 
ATOM   9857  O O   . PHE C  1  395 ? 174.566 237.139 205.387 1.00 91.11  ? 392 PHE I O   1 
ATOM   9858  C CB  . PHE C  1  395 ? 175.976 235.586 203.553 1.00 91.11  ? 392 PHE I CB  1 
ATOM   9859  C CG  . PHE C  1  395 ? 176.891 234.830 202.632 1.00 91.11  ? 392 PHE I CG  1 
ATOM   9860  C CD1 . PHE C  1  395 ? 177.993 234.157 203.125 1.00 91.11  ? 392 PHE I CD1 1 
ATOM   9861  C CD2 . PHE C  1  395 ? 176.641 234.781 201.275 1.00 91.11  ? 392 PHE I CD2 1 
ATOM   9862  C CE1 . PHE C  1  395 ? 178.831 233.461 202.280 1.00 91.11  ? 392 PHE I CE1 1 
ATOM   9863  C CE2 . PHE C  1  395 ? 177.475 234.085 200.428 1.00 91.11  ? 392 PHE I CE2 1 
ATOM   9864  C CZ  . PHE C  1  395 ? 178.570 233.424 200.931 1.00 91.11  ? 392 PHE I CZ  1 
ATOM   9865  N N   . ASN C  1  396 ? 175.597 239.052 204.806 1.00 96.75  ? 393 ASN I N   1 
ATOM   9866  C CA  . ASN C  1  396 ? 174.767 239.926 205.633 1.00 96.75  ? 393 ASN I CA  1 
ATOM   9867  C C   . ASN C  1  396 ? 174.120 241.052 204.845 1.00 96.75  ? 393 ASN I C   1 
ATOM   9868  O O   . ASN C  1  396 ? 173.009 241.467 205.181 1.00 96.75  ? 393 ASN I O   1 
ATOM   9869  C CB  . ASN C  1  396 ? 175.616 240.517 206.772 1.00 96.75  ? 393 ASN I CB  1 
ATOM   9870  C CG  . ASN C  1  396 ? 174.774 241.103 207.891 1.00 96.75  ? 393 ASN I CG  1 
ATOM   9871  O OD1 . ASN C  1  396 ? 173.645 240.677 208.127 1.00 96.75  ? 393 ASN I OD1 1 
ATOM   9872  N ND2 . ASN C  1  396 ? 175.327 242.085 208.590 1.00 96.75  ? 393 ASN I ND2 1 
ATOM   9873  N N   . SER C  1  397 ? 174.780 241.551 203.803 1.00 103.06 ? 394 SER I N   1 
ATOM   9874  C CA  . SER C  1  397 ? 174.310 242.735 203.097 1.00 103.06 ? 394 SER I CA  1 
ATOM   9875  C C   . SER C  1  397 ? 173.330 242.371 201.992 1.00 103.06 ? 394 SER I C   1 
ATOM   9876  O O   . SER C  1  397 ? 173.531 241.401 201.257 1.00 103.06 ? 394 SER I O   1 
ATOM   9877  C CB  . SER C  1  397 ? 175.491 243.496 202.499 1.00 103.06 ? 394 SER I CB  1 
ATOM   9878  O OG  . SER C  1  397 ? 176.397 243.899 203.509 1.00 103.06 ? 394 SER I OG  1 
ATOM   9879  N N   . THR C  1  398 ? 172.275 243.170 201.870 1.00 102.59 ? 395 THR I N   1 
ATOM   9880  C CA  . THR C  1  398 ? 171.297 243.055 200.800 1.00 102.59 ? 395 THR I CA  1 
ATOM   9881  C C   . THR C  1  398 ? 171.594 244.082 199.713 1.00 102.59 ? 395 THR I C   1 
ATOM   9882  O O   . THR C  1  398 ? 172.172 245.140 199.969 1.00 102.59 ? 395 THR I O   1 
ATOM   9883  C CB  . THR C  1  398 ? 169.876 243.266 201.329 1.00 102.59 ? 395 THR I CB  1 
ATOM   9884  O OG1 . THR C  1  398 ? 169.644 244.664 201.532 1.00 102.59 ? 395 THR I OG1 1 
ATOM   9885  C CG2 . THR C  1  398 ? 169.668 242.530 202.648 1.00 102.59 ? 395 THR I CG2 1 
ATOM   9886  N N   . TYR C  1  399 ? 171.178 243.756 198.491 1.00 105.23 ? 396 TYR I N   1 
ATOM   9887  C CA  . TYR C  1  399 ? 171.390 244.600 197.321 1.00 105.23 ? 396 TYR I CA  1 
ATOM   9888  C C   . TYR C  1  399 ? 170.039 244.988 196.746 1.00 105.23 ? 396 TYR I C   1 
ATOM   9889  O O   . TYR C  1  399 ? 169.164 244.131 196.584 1.00 105.23 ? 396 TYR I O   1 
ATOM   9890  C CB  . TYR C  1  399 ? 172.228 243.879 196.266 1.00 105.23 ? 396 TYR I CB  1 
ATOM   9891  C CG  . TYR C  1  399 ? 172.150 244.511 194.901 1.00 105.23 ? 396 TYR I CG  1 
ATOM   9892  C CD1 . TYR C  1  399 ? 172.750 245.734 194.645 1.00 105.23 ? 396 TYR I CD1 1 
ATOM   9893  C CD2 . TYR C  1  399 ? 171.478 243.884 193.865 1.00 105.23 ? 396 TYR I CD2 1 
ATOM   9894  C CE1 . TYR C  1  399 ? 172.680 246.314 193.396 1.00 105.23 ? 396 TYR I CE1 1 
ATOM   9895  C CE2 . TYR C  1  399 ? 171.403 244.455 192.613 1.00 105.23 ? 396 TYR I CE2 1 
ATOM   9896  C CZ  . TYR C  1  399 ? 172.005 245.669 192.383 1.00 105.23 ? 396 TYR I CZ  1 
ATOM   9897  O OH  . TYR C  1  399 ? 171.931 246.239 191.134 1.00 105.23 ? 396 TYR I OH  1 
ATOM   9898  N N   . ASN C  1  400 ? 169.876 246.273 196.436 1.00 113.66 ? 397 ASN I N   1 
ATOM   9899  C CA  . ASN C  1  400 ? 168.597 246.831 195.989 1.00 113.66 ? 397 ASN I CA  1 
ATOM   9900  C C   . ASN C  1  400 ? 168.720 247.373 194.570 1.00 113.66 ? 397 ASN I C   1 
ATOM   9901  O O   . ASN C  1  400 ? 169.217 248.497 194.378 1.00 113.66 ? 397 ASN I O   1 
ATOM   9902  C CB  . ASN C  1  400 ? 168.141 247.938 196.936 1.00 113.66 ? 397 ASN I CB  1 
ATOM   9903  C CG  . ASN C  1  400 ? 166.780 248.493 196.566 1.00 113.66 ? 397 ASN I CG  1 
ATOM   9904  O OD1 . ASN C  1  400 ? 166.036 247.884 195.797 1.00 113.66 ? 397 ASN I OD1 1 
ATOM   9905  N ND2 . ASN C  1  400 ? 166.445 249.656 197.113 1.00 113.66 ? 397 ASN I ND2 1 
ATOM   9906  N N   . PRO C  1  401 ? 168.292 246.621 193.538 1.00 113.16 ? 398 PRO I N   1 
ATOM   9907  C CA  . PRO C  1  401 ? 168.211 247.206 192.194 1.00 113.16 ? 398 PRO I CA  1 
ATOM   9908  C C   . PRO C  1  401 ? 166.913 247.965 191.975 1.00 113.16 ? 398 PRO I C   1 
ATOM   9909  O O   . PRO C  1  401 ? 166.864 248.927 191.201 1.00 113.16 ? 398 PRO I O   1 
ATOM   9910  C CB  . PRO C  1  401 ? 168.296 245.978 191.284 1.00 113.16 ? 398 PRO I CB  1 
ATOM   9911  C CG  . PRO C  1  401 ? 167.601 244.930 192.062 1.00 113.16 ? 398 PRO I CG  1 
ATOM   9912  C CD  . PRO C  1  401 ? 167.956 245.185 193.509 1.00 113.16 ? 398 PRO I CD  1 
ATOM   9913  N N   . ASN C  1  402 ? 165.855 247.538 192.661 1.00 116.10 ? 399 ASN I N   1 
ATOM   9914  C CA  . ASN C  1  402 ? 164.522 248.076 192.460 1.00 116.10 ? 399 ASN I CA  1 
ATOM   9915  C C   . ASN C  1  402 ? 164.420 249.481 193.051 1.00 116.10 ? 399 ASN I C   1 
ATOM   9916  O O   . ASN C  1  402 ? 165.304 249.946 193.775 1.00 116.10 ? 399 ASN I O   1 
ATOM   9917  C CB  . ASN C  1  402 ? 163.487 247.144 193.088 1.00 116.10 ? 399 ASN I CB  1 
ATOM   9918  C CG  . ASN C  1  402 ? 162.119 247.276 192.453 1.00 116.10 ? 399 ASN I CG  1 
ATOM   9919  O OD1 . ASN C  1  402 ? 161.815 248.278 191.806 1.00 116.10 ? 399 ASN I OD1 1 
ATOM   9920  N ND2 . ASN C  1  402 ? 161.281 246.263 192.638 1.00 116.10 ? 399 ASN I ND2 1 
ATOM   9921  N N   . ASP C  1  403 ? 163.321 250.163 192.736 1.00 118.41 ? 400 ASP I N   1 
ATOM   9922  C CA  . ASP C  1  403 ? 163.023 251.485 193.285 1.00 118.41 ? 400 ASP I CA  1 
ATOM   9923  C C   . ASP C  1  403 ? 164.115 252.498 192.958 1.00 118.41 ? 400 ASP I C   1 
ATOM   9924  O O   . ASP C  1  403 ? 163.885 253.707 193.006 1.00 118.41 ? 400 ASP I O   1 
ATOM   9925  C CB  . ASP C  1  403 ? 162.828 251.401 194.801 1.00 118.41 ? 400 ASP I CB  1 
ATOM   9926  C CG  . ASP C  1  403 ? 161.734 250.425 195.195 1.00 118.41 ? 400 ASP I CG  1 
ATOM   9927  O OD1 . ASP C  1  403 ? 160.740 250.311 194.448 1.00 118.41 ? 400 ASP I OD1 1 
ATOM   9928  O OD2 . ASP C  1  403 ? 161.869 249.771 196.250 1.00 118.41 ? 400 ASP I OD2 1 
ATOM   9929  N N   . LEU C  1  415 ? 191.620 247.125 206.988 1.00 97.52  ? 413 LEU I N   1 
ATOM   9930  C CA  . LEU C  1  415 ? 190.171 247.024 207.101 1.00 97.52  ? 413 LEU I CA  1 
ATOM   9931  C C   . LEU C  1  415 ? 189.683 245.711 206.504 1.00 97.52  ? 413 LEU I C   1 
ATOM   9932  O O   . LEU C  1  415 ? 189.257 245.672 205.351 1.00 97.52  ? 413 LEU I O   1 
ATOM   9933  C CB  . LEU C  1  415 ? 189.499 248.208 206.402 1.00 97.52  ? 413 LEU I CB  1 
ATOM   9934  C CG  . LEU C  1  415 ? 187.974 248.309 206.501 1.00 97.52  ? 413 LEU I CG  1 
ATOM   9935  C CD1 . LEU C  1  415 ? 187.538 248.567 207.935 1.00 97.52  ? 413 LEU I CD1 1 
ATOM   9936  C CD2 . LEU C  1  415 ? 187.460 249.399 205.576 1.00 97.52  ? 413 LEU I CD2 1 
ATOM   9937  N N   . ASP C  1  416 ? 189.737 244.645 207.299 1.00 97.51  ? 414 ASP I N   1 
ATOM   9938  C CA  . ASP C  1  416 ? 189.394 243.302 206.859 1.00 97.51  ? 414 ASP I CA  1 
ATOM   9939  C C   . ASP C  1  416 ? 188.323 242.713 207.764 1.00 97.51  ? 414 ASP I C   1 
ATOM   9940  O O   . ASP C  1  416 ? 188.248 243.029 208.955 1.00 97.51  ? 414 ASP I O   1 
ATOM   9941  C CB  . ASP C  1  416 ? 190.624 242.396 206.861 1.00 97.51  ? 414 ASP I CB  1 
ATOM   9942  C CG  . ASP C  1  416 ? 191.779 242.989 206.088 1.00 97.51  ? 414 ASP I CG  1 
ATOM   9943  O OD1 . ASP C  1  416 ? 191.522 243.741 205.127 1.00 97.51  ? 414 ASP I OD1 1 
ATOM   9944  O OD2 . ASP C  1  416 ? 192.942 242.707 206.442 1.00 97.51  ? 414 ASP I OD2 1 
ATOM   9945  N N   . ILE C  1  417 ? 187.496 241.850 207.186 1.00 94.07  ? 415 ILE I N   1 
ATOM   9946  C CA  . ILE C  1  417 ? 186.410 241.200 207.910 1.00 94.07  ? 415 ILE I CA  1 
ATOM   9947  C C   . ILE C  1  417 ? 186.981 239.976 208.610 1.00 94.07  ? 415 ILE I C   1 
ATOM   9948  O O   . ILE C  1  417 ? 187.515 239.075 207.957 1.00 94.07  ? 415 ILE I O   1 
ATOM   9949  C CB  . ILE C  1  417 ? 185.265 240.805 206.965 1.00 94.07  ? 415 ILE I CB  1 
ATOM   9950  C CG1 . ILE C  1  417 ? 184.645 242.043 206.303 1.00 94.07  ? 415 ILE I CG1 1 
ATOM   9951  C CG2 . ILE C  1  417 ? 184.208 240.021 207.728 1.00 94.07  ? 415 ILE I CG2 1 
ATOM   9952  C CD1 . ILE C  1  417 ? 183.814 241.734 205.072 1.00 94.07  ? 415 ILE I CD1 1 
ATOM   9953  N N   . THR C  1  418 ? 186.861 239.937 209.933 1.00 92.59  ? 416 THR I N   1 
ATOM   9954  C CA  . THR C  1  418 ? 187.349 238.824 210.735 1.00 92.59  ? 416 THR I CA  1 
ATOM   9955  C C   . THR C  1  418 ? 186.215 237.845 211.000 1.00 92.59  ? 416 THR I C   1 
ATOM   9956  O O   . THR C  1  418 ? 185.104 238.249 211.353 1.00 92.59  ? 416 THR I O   1 
ATOM   9957  C CB  . THR C  1  418 ? 187.928 239.319 212.060 1.00 92.59  ? 416 THR I CB  1 
ATOM   9958  O OG1 . THR C  1  418 ? 189.025 240.202 211.798 1.00 92.59  ? 416 THR I OG1 1 
ATOM   9959  C CG2 . THR C  1  418 ? 188.414 238.153 212.904 1.00 92.59  ? 416 THR I CG2 1 
ATOM   9960  N N   . ILE C  1  419 ? 186.511 236.554 210.837 1.00 90.20  ? 417 ILE I N   1 
ATOM   9961  C CA  . ILE C  1  419 ? 185.517 235.495 210.905 1.00 90.20  ? 417 ILE I CA  1 
ATOM   9962  C C   . ILE C  1  419 ? 186.005 234.460 211.913 1.00 90.20  ? 417 ILE I C   1 
ATOM   9963  O O   . ILE C  1  419 ? 187.066 233.866 211.713 1.00 90.20  ? 417 ILE I O   1 
ATOM   9964  C CB  . ILE C  1  419 ? 185.292 234.821 209.541 1.00 90.20  ? 417 ILE I CB  1 
ATOM   9965  C CG1 . ILE C  1  419 ? 184.806 235.825 208.496 1.00 90.20  ? 417 ILE I CG1 1 
ATOM   9966  C CG2 . ILE C  1  419 ? 184.298 233.689 209.689 1.00 90.20  ? 417 ILE I CG2 1 
ATOM   9967  C CD1 . ILE C  1  419 ? 185.042 235.359 207.082 1.00 90.20  ? 417 ILE I CD1 1 
ATOM   9968  N N   . PRO C  1  420 ? 185.283 234.188 213.003 1.00 87.71  ? 418 PRO I N   1 
ATOM   9969  C CA  . PRO C  1  420 ? 185.712 233.099 213.884 1.00 87.71  ? 418 PRO I CA  1 
ATOM   9970  C C   . PRO C  1  420 ? 185.547 231.752 213.205 1.00 87.71  ? 418 PRO I C   1 
ATOM   9971  O O   . PRO C  1  420 ? 184.605 231.529 212.443 1.00 87.71  ? 418 PRO I O   1 
ATOM   9972  C CB  . PRO C  1  420 ? 184.782 233.231 215.093 1.00 87.71  ? 418 PRO I CB  1 
ATOM   9973  C CG  . PRO C  1  420 ? 183.574 233.855 214.553 1.00 87.71  ? 418 PRO I CG  1 
ATOM   9974  C CD  . PRO C  1  420 ? 184.051 234.817 213.515 1.00 87.71  ? 418 PRO I CD  1 
ATOM   9975  N N   . CYS C  1  421 ? 186.479 230.845 213.497 1.00 86.13  ? 419 CYS I N   1 
ATOM   9976  C CA  . CYS C  1  421 ? 186.497 229.521 212.892 1.00 86.13  ? 419 CYS I CA  1 
ATOM   9977  C C   . CYS C  1  421 ? 186.806 228.475 213.946 1.00 86.13  ? 419 CYS I C   1 
ATOM   9978  O O   . CYS C  1  421 ? 187.664 228.681 214.806 1.00 86.13  ? 419 CYS I O   1 
ATOM   9979  C CB  . CYS C  1  421 ? 187.535 229.431 211.771 1.00 86.13  ? 419 CYS I CB  1 
ATOM   9980  S SG  . CYS C  1  421 ? 187.316 230.622 210.434 1.00 86.13  ? 419 CYS I SG  1 
ATOM   9981  N N   . ARG C  1  422 ? 186.108 227.351 213.860 1.00 85.09  ? 420 ARG I N   1 
ATOM   9982  C CA  . ARG C  1  422 ? 186.306 226.224 214.754 1.00 85.09  ? 420 ARG I CA  1 
ATOM   9983  C C   . ARG C  1  422 ? 187.212 225.195 214.094 1.00 85.09  ? 420 ARG I C   1 
ATOM   9984  O O   . ARG C  1  422 ? 187.391 225.182 212.876 1.00 85.09  ? 420 ARG I O   1 
ATOM   9985  C CB  . ARG C  1  422 ? 184.972 225.574 215.114 1.00 85.09  ? 420 ARG I CB  1 
ATOM   9986  C CG  . ARG C  1  422 ? 183.877 226.534 215.554 1.00 85.09  ? 420 ARG I CG  1 
ATOM   9987  C CD  . ARG C  1  422 ? 184.161 227.127 216.910 1.00 85.09  ? 420 ARG I CD  1 
ATOM   9988  N NE  . ARG C  1  422 ? 184.017 226.124 217.955 1.00 85.09  ? 420 ARG I NE  1 
ATOM   9989  C CZ  . ARG C  1  422 ? 182.857 225.651 218.394 1.00 85.09  ? 420 ARG I CZ  1 
ATOM   9990  N NH1 . ARG C  1  422 ? 181.701 226.057 217.890 1.00 85.09  ? 420 ARG I NH1 1 
ATOM   9991  N NH2 . ARG C  1  422 ? 182.856 224.742 219.365 1.00 85.09  ? 420 ARG I NH2 1 
ATOM   9992  N N   . ILE C  1  423 ? 187.771 224.315 214.919 1.00 81.85  ? 421 ILE I N   1 
ATOM   9993  C CA  . ILE C  1  423 ? 188.683 223.270 214.474 1.00 81.85  ? 421 ILE I CA  1 
ATOM   9994  C C   . ILE C  1  423 ? 188.158 221.933 214.971 1.00 81.85  ? 421 ILE I C   1 
ATOM   9995  O O   . ILE C  1  423 ? 187.700 221.822 216.112 1.00 81.85  ? 421 ILE I O   1 
ATOM   9996  C CB  . ILE C  1  423 ? 190.118 223.504 214.985 1.00 81.85  ? 421 ILE I CB  1 
ATOM   9997  C CG1 . ILE C  1  423 ? 190.624 224.905 214.618 1.00 81.85  ? 421 ILE I CG1 1 
ATOM   9998  C CG2 . ILE C  1  423 ? 191.055 222.436 214.443 1.00 81.85  ? 421 ILE I CG2 1 
ATOM   9999  C CD1 . ILE C  1  423 ? 190.735 225.185 213.133 1.00 81.85  ? 421 ILE I CD1 1 
ATOM   10000 N N   . LYS C  1  424 ? 188.222 220.925 214.109 1.00 82.44  ? 422 LYS I N   1 
ATOM   10001 C CA  . LYS C  1  424 ? 187.884 219.557 214.461 1.00 82.44  ? 422 LYS I CA  1 
ATOM   10002 C C   . LYS C  1  424 ? 188.987 218.630 213.983 1.00 82.44  ? 422 LYS I C   1 
ATOM   10003 O O   . LYS C  1  424 ? 189.617 218.873 212.952 1.00 82.44  ? 422 LYS I O   1 
ATOM   10004 C CB  . LYS C  1  424 ? 186.564 219.114 213.840 1.00 82.44  ? 422 LYS I CB  1 
ATOM   10005 C CG  . LYS C  1  424 ? 185.332 219.624 214.553 1.00 82.44  ? 422 LYS I CG  1 
ATOM   10006 C CD  . LYS C  1  424 ? 184.058 219.155 213.865 1.00 82.44  ? 422 LYS I CD  1 
ATOM   10007 C CE  . LYS C  1  424 ? 183.803 217.672 214.083 1.00 82.44  ? 422 LYS I CE  1 
ATOM   10008 N NZ  . LYS C  1  424 ? 182.486 217.258 213.541 1.00 82.44  ? 422 LYS I NZ  1 
ATOM   10009 N N   . GLN C  1  425 ? 189.209 217.562 214.743 1.00 80.46  ? 423 GLN I N   1 
ATOM   10010 C CA  . GLN C  1  425 ? 190.162 216.520 214.386 1.00 80.46  ? 423 GLN I CA  1 
ATOM   10011 C C   . GLN C  1  425 ? 189.496 215.260 213.860 1.00 80.46  ? 423 GLN I C   1 
ATOM   10012 O O   . GLN C  1  425 ? 190.010 214.647 212.924 1.00 80.46  ? 423 GLN I O   1 
ATOM   10013 C CB  . GLN C  1  425 ? 191.030 216.172 215.596 1.00 80.46  ? 423 GLN I CB  1 
ATOM   10014 C CG  . GLN C  1  425 ? 191.927 217.311 216.032 1.00 80.46  ? 423 GLN I CG  1 
ATOM   10015 C CD  . GLN C  1  425 ? 192.828 216.941 217.189 1.00 80.46  ? 423 GLN I CD  1 
ATOM   10016 O OE1 . GLN C  1  425 ? 192.588 215.959 217.890 1.00 80.46  ? 423 GLN I OE1 1 
ATOM   10017 N NE2 . GLN C  1  425 ? 193.877 217.726 217.394 1.00 80.46  ? 423 GLN I NE2 1 
ATOM   10018 N N   . ILE C  1  426 ? 188.363 214.864 214.429 1.00 78.42  ? 424 ILE I N   1 
ATOM   10019 C CA  . ILE C  1  426 ? 187.607 213.711 213.954 1.00 78.42  ? 424 ILE I CA  1 
ATOM   10020 C C   . ILE C  1  426 ? 186.638 214.199 212.889 1.00 78.42  ? 424 ILE I C   1 
ATOM   10021 O O   . ILE C  1  426 ? 185.813 215.079 213.151 1.00 78.42  ? 424 ILE I O   1 
ATOM   10022 C CB  . ILE C  1  426 ? 186.869 213.017 215.106 1.00 78.42  ? 424 ILE I CB  1 
ATOM   10023 C CG1 . ILE C  1  426 ? 187.881 212.352 216.040 1.00 78.42  ? 424 ILE I CG1 1 
ATOM   10024 C CG2 . ILE C  1  426 ? 185.894 211.985 214.568 1.00 78.42  ? 424 ILE I CG2 1 
ATOM   10025 C CD1 . ILE C  1  426 ? 187.332 211.980 217.395 1.00 78.42  ? 424 ILE I CD1 1 
ATOM   10026 N N   . ILE C  1  427 ? 186.727 213.618 211.694 1.00 79.29  ? 425 ILE I N   1 
ATOM   10027 C CA  . ILE C  1  427 ? 186.045 214.122 210.510 1.00 79.29  ? 425 ILE I CA  1 
ATOM   10028 C C   . ILE C  1  427 ? 185.210 213.007 209.901 1.00 79.29  ? 425 ILE I C   1 
ATOM   10029 O O   . ILE C  1  427 ? 185.536 211.823 210.025 1.00 79.29  ? 425 ILE I O   1 
ATOM   10030 C CB  . ILE C  1  427 ? 187.048 214.659 209.465 1.00 79.29  ? 425 ILE I CB  1 
ATOM   10031 C CG1 . ILE C  1  427 ? 188.095 215.582 210.102 1.00 79.29  ? 425 ILE I CG1 1 
ATOM   10032 C CG2 . ILE C  1  427 ? 186.320 215.382 208.348 1.00 79.29  ? 425 ILE I CG2 1 
ATOM   10033 C CD1 . ILE C  1  427 ? 187.541 216.824 210.766 1.00 79.29  ? 425 ILE I CD1 1 
ATOM   10034 N N   . ASN C  1  428 ? 184.120 213.396 209.242 1.00 80.97  ? 426 ASN I N   1 
ATOM   10035 C CA  . ASN C  1  428 ? 183.346 212.518 208.368 1.00 80.97  ? 426 ASN I CA  1 
ATOM   10036 C C   . ASN C  1  428 ? 183.261 213.202 207.011 1.00 80.97  ? 426 ASN I C   1 
ATOM   10037 O O   . ASN C  1  428 ? 182.645 214.265 206.888 1.00 80.97  ? 426 ASN I O   1 
ATOM   10038 C CB  . ASN C  1  428 ? 181.955 212.249 208.930 1.00 80.97  ? 426 ASN I CB  1 
ATOM   10039 C CG  . ASN C  1  428 ? 181.995 211.568 210.274 1.00 80.97  ? 426 ASN I CG  1 
ATOM   10040 O OD1 . ASN C  1  428 ? 181.964 210.343 210.363 1.00 80.97  ? 426 ASN I OD1 1 
ATOM   10041 N ND2 . ASN C  1  428 ? 182.062 212.360 211.334 1.00 80.97  ? 426 ASN I ND2 1 
ATOM   10042 N N   . MET C  1  429 ? 183.873 212.596 206.000 1.00 83.27  ? 427 MET I N   1 
ATOM   10043 C CA  . MET C  1  429 ? 184.029 213.221 204.696 1.00 83.27  ? 427 MET I CA  1 
ATOM   10044 C C   . MET C  1  429 ? 182.991 212.692 203.714 1.00 83.27  ? 427 MET I C   1 
ATOM   10045 O O   . MET C  1  429 ? 182.759 211.483 203.628 1.00 83.27  ? 427 MET I O   1 
ATOM   10046 C CB  . MET C  1  429 ? 185.438 212.975 204.162 1.00 83.27  ? 427 MET I CB  1 
ATOM   10047 C CG  . MET C  1  429 ? 186.526 213.468 205.101 1.00 83.27  ? 427 MET I CG  1 
ATOM   10048 S SD  . MET C  1  429 ? 188.174 213.421 204.377 1.00 83.27  ? 427 MET I SD  1 
ATOM   10049 C CE  . MET C  1  429 ? 188.069 214.779 203.217 1.00 83.27  ? 427 MET I CE  1 
ATOM   10050 N N   . TRP C  1  430 ? 182.373 213.613 202.974 1.00 87.05  ? 428 TRP I N   1 
ATOM   10051 C CA  . TRP C  1  430 ? 181.319 213.297 202.007 1.00 87.05  ? 428 TRP I CA  1 
ATOM   10052 C C   . TRP C  1  430 ? 180.085 212.700 202.675 1.00 87.05  ? 428 TRP I C   1 
ATOM   10053 O O   . TRP C  1  430 ? 179.354 211.920 202.061 1.00 87.05  ? 428 TRP I O   1 
ATOM   10054 C CB  . TRP C  1  430 ? 181.826 212.353 200.917 1.00 87.05  ? 428 TRP I CB  1 
ATOM   10055 C CG  . TRP C  1  430 ? 183.130 212.764 200.345 1.00 87.05  ? 428 TRP I CG  1 
ATOM   10056 C CD1 . TRP C  1  430 ? 183.355 213.773 199.457 1.00 87.05  ? 428 TRP I CD1 1 
ATOM   10057 C CD2 . TRP C  1  430 ? 184.400 212.174 200.614 1.00 87.05  ? 428 TRP I CD2 1 
ATOM   10058 N NE1 . TRP C  1  430 ? 184.694 213.850 199.160 1.00 87.05  ? 428 TRP I NE1 1 
ATOM   10059 C CE2 . TRP C  1  430 ? 185.355 212.876 199.858 1.00 87.05  ? 428 TRP I CE2 1 
ATOM   10060 C CE3 . TRP C  1  430 ? 184.822 211.119 201.421 1.00 87.05  ? 428 TRP I CE3 1 
ATOM   10061 C CZ2 . TRP C  1  430 ? 186.701 212.559 199.889 1.00 87.05  ? 428 TRP I CZ2 1 
ATOM   10062 C CZ3 . TRP C  1  430 ? 186.155 210.808 201.449 1.00 87.05  ? 428 TRP I CZ3 1 
ATOM   10063 C CH2 . TRP C  1  430 ? 187.080 211.523 200.690 1.00 87.05  ? 428 TRP I CH2 1 
ATOM   10064 N N   . GLN C  1  431 ? 179.838 213.061 203.933 1.00 90.46  ? 429 GLN I N   1 
ATOM   10065 C CA  . GLN C  1  431 ? 178.645 212.648 204.669 1.00 90.46  ? 429 GLN I CA  1 
ATOM   10066 C C   . GLN C  1  431 ? 178.524 211.133 204.789 1.00 90.46  ? 429 GLN I C   1 
ATOM   10067 O O   . GLN C  1  431 ? 177.425 210.613 204.994 1.00 90.46  ? 429 GLN I O   1 
ATOM   10068 C CB  . GLN C  1  431 ? 177.373 213.215 204.027 1.00 90.46  ? 429 GLN I CB  1 
ATOM   10069 C CG  . GLN C  1  431 ? 177.349 214.734 203.898 1.00 90.46  ? 429 GLN I CG  1 
ATOM   10070 C CD  . GLN C  1  431 ? 178.050 215.244 202.653 1.00 90.46  ? 429 GLN I CD  1 
ATOM   10071 O OE1 . GLN C  1  431 ? 178.004 214.616 201.596 1.00 90.46  ? 429 GLN I OE1 1 
ATOM   10072 N NE2 . GLN C  1  431 ? 178.709 216.390 202.774 1.00 90.46  ? 429 GLN I NE2 1 
ATOM   10073 N N   . ARG C  1  432 ? 179.630 210.405 204.678 1.00 86.79  ? 430 ARG I N   1 
ATOM   10074 C CA  . ARG C  1  432 ? 179.590 208.948 204.732 1.00 86.79  ? 430 ARG I CA  1 
ATOM   10075 C C   . ARG C  1  432 ? 179.427 208.525 206.181 1.00 86.79  ? 430 ARG I C   1 
ATOM   10076 O O   . ARG C  1  432 ? 180.378 208.562 206.963 1.00 86.79  ? 430 ARG I O   1 
ATOM   10077 C CB  . ARG C  1  432 ? 180.850 208.345 204.128 1.00 86.79  ? 430 ARG I CB  1 
ATOM   10078 C CG  . ARG C  1  432 ? 180.919 208.429 202.619 1.00 86.79  ? 430 ARG I CG  1 
ATOM   10079 C CD  . ARG C  1  432 ? 182.029 207.550 202.085 1.00 86.79  ? 430 ARG I CD  1 
ATOM   10080 N NE  . ARG C  1  432 ? 183.321 207.912 202.653 1.00 86.79  ? 430 ARG I NE  1 
ATOM   10081 C CZ  . ARG C  1  432 ? 184.454 207.257 202.438 1.00 86.79  ? 430 ARG I CZ  1 
ATOM   10082 N NH1 . ARG C  1  432 ? 184.503 206.185 201.662 1.00 86.79  ? 430 ARG I NH1 1 
ATOM   10083 N NH2 . ARG C  1  432 ? 185.569 207.686 203.022 1.00 86.79  ? 430 ARG I NH2 1 
ATOM   10084 N N   . VAL C  1  433 ? 178.214 208.120 206.546 1.00 88.28  ? 431 VAL I N   1 
ATOM   10085 C CA  . VAL C  1  433 ? 177.990 207.560 207.869 1.00 88.28  ? 431 VAL I CA  1 
ATOM   10086 C C   . VAL C  1  433 ? 178.647 206.190 207.933 1.00 88.28  ? 431 VAL I C   1 
ATOM   10087 O O   . VAL C  1  433 ? 178.505 205.374 207.013 1.00 88.28  ? 431 VAL I O   1 
ATOM   10088 C CB  . VAL C  1  433 ? 176.488 207.471 208.175 1.00 88.28  ? 431 VAL I CB  1 
ATOM   10089 C CG1 . VAL C  1  433 ? 176.264 206.968 209.601 1.00 88.28  ? 431 VAL I CG1 1 
ATOM   10090 C CG2 . VAL C  1  433 ? 175.815 208.824 207.959 1.00 88.28  ? 431 VAL I CG2 1 
ATOM   10091 N N   . GLY C  1  434 ? 179.379 205.937 209.014 1.00 85.69  ? 432 GLY I N   1 
ATOM   10092 C CA  . GLY C  1  434 ? 180.054 204.670 209.216 1.00 85.69  ? 432 GLY I CA  1 
ATOM   10093 C C   . GLY C  1  434 ? 181.538 204.685 208.929 1.00 85.69  ? 432 GLY I C   1 
ATOM   10094 O O   . GLY C  1  434 ? 182.160 203.617 208.951 1.00 85.69  ? 432 GLY I O   1 
ATOM   10095 N N   . GLN C  1  435 ? 182.128 205.846 208.658 1.00 85.09  ? 433 GLN I N   1 
ATOM   10096 C CA  . GLN C  1  435 ? 183.566 205.973 208.491 1.00 85.09  ? 433 GLN I CA  1 
ATOM   10097 C C   . GLN C  1  435 ? 183.996 207.323 209.041 1.00 85.09  ? 433 GLN I C   1 
ATOM   10098 O O   . GLN C  1  435 ? 183.197 208.259 209.116 1.00 85.09  ? 433 GLN I O   1 
ATOM   10099 C CB  . GLN C  1  435 ? 183.981 205.834 207.021 1.00 85.09  ? 433 GLN I CB  1 
ATOM   10100 C CG  . GLN C  1  435 ? 183.756 204.443 206.443 1.00 85.09  ? 433 GLN I CG  1 
ATOM   10101 C CD  . GLN C  1  435 ? 184.145 204.344 204.983 1.00 85.09  ? 433 GLN I CD  1 
ATOM   10102 O OE1 . GLN C  1  435 ? 183.554 205.000 204.128 1.00 85.09  ? 433 GLN I OE1 1 
ATOM   10103 N NE2 . GLN C  1  435 ? 185.142 203.518 204.688 1.00 85.09  ? 433 GLN I NE2 1 
ATOM   10104 N N   . ALA C  1  436 ? 185.259 207.414 209.441 1.00 76.89  ? 434 ALA I N   1 
ATOM   10105 C CA  . ALA C  1  436 ? 185.777 208.647 210.012 1.00 76.89  ? 434 ALA I CA  1 
ATOM   10106 C C   . ALA C  1  436 ? 187.294 208.613 209.939 1.00 76.89  ? 434 ALA I C   1 
ATOM   10107 O O   . ALA C  1  436 ? 187.896 207.586 209.624 1.00 76.89  ? 434 ALA I O   1 
ATOM   10108 C CB  . ALA C  1  436 ? 185.302 208.835 211.453 1.00 76.89  ? 434 ALA I CB  1 
ATOM   10109 N N   . MET C  1  437 ? 187.906 209.759 210.223 1.00 78.80  ? 435 MET I N   1 
ATOM   10110 C CA  . MET C  1  437 ? 189.355 209.851 210.276 1.00 78.80  ? 435 MET I CA  1 
ATOM   10111 C C   . MET C  1  437 ? 189.747 210.915 211.286 1.00 78.80  ? 435 MET I C   1 
ATOM   10112 O O   . MET C  1  437 ? 189.017 211.884 211.501 1.00 78.80  ? 435 MET I O   1 
ATOM   10113 C CB  . MET C  1  437 ? 189.954 210.175 208.906 1.00 78.80  ? 435 MET I CB  1 
ATOM   10114 C CG  . MET C  1  437 ? 189.334 211.374 208.218 1.00 78.80  ? 435 MET I CG  1 
ATOM   10115 S SD  . MET C  1  437 ? 190.219 211.846 206.725 1.00 78.80  ? 435 MET I SD  1 
ATOM   10116 C CE  . MET C  1  437 ? 191.719 212.521 207.426 1.00 78.80  ? 435 MET I CE  1 
ATOM   10117 N N   . TYR C  1  438 ? 190.916 210.728 211.888 1.00 77.63  ? 436 TYR I N   1 
ATOM   10118 C CA  . TYR C  1  438 ? 191.433 211.595 212.940 1.00 77.63  ? 436 TYR I CA  1 
ATOM   10119 C C   . TYR C  1  438 ? 192.657 212.317 212.399 1.00 77.63  ? 436 TYR I C   1 
ATOM   10120 O O   . TYR C  1  438 ? 193.736 211.727 212.298 1.00 77.63  ? 436 TYR I O   1 
ATOM   10121 C CB  . TYR C  1  438 ? 191.777 210.774 214.179 1.00 77.63  ? 436 TYR I CB  1 
ATOM   10122 C CG  . TYR C  1  438 ? 192.574 211.507 215.227 1.00 77.63  ? 436 TYR I CG  1 
ATOM   10123 C CD1 . TYR C  1  438 ? 191.950 212.307 216.164 1.00 77.63  ? 436 TYR I CD1 1 
ATOM   10124 C CD2 . TYR C  1  438 ? 193.950 211.376 215.294 1.00 77.63  ? 436 TYR I CD2 1 
ATOM   10125 C CE1 . TYR C  1  438 ? 192.674 212.968 217.125 1.00 77.63  ? 436 TYR I CE1 1 
ATOM   10126 C CE2 . TYR C  1  438 ? 194.678 212.032 216.249 1.00 77.63  ? 436 TYR I CE2 1 
ATOM   10127 C CZ  . TYR C  1  438 ? 194.038 212.825 217.163 1.00 77.63  ? 436 TYR I CZ  1 
ATOM   10128 O OH  . TYR C  1  438 ? 194.767 213.483 218.120 1.00 77.63  ? 436 TYR I OH  1 
ATOM   10129 N N   . ALA C  1  439 ? 192.494 213.585 212.055 1.00 79.42  ? 437 ALA I N   1 
ATOM   10130 C CA  . ALA C  1  439 ? 193.607 214.361 211.533 1.00 79.42  ? 437 ALA I CA  1 
ATOM   10131 C C   . ALA C  1  439 ? 194.548 214.730 212.675 1.00 79.42  ? 437 ALA I C   1 
ATOM   10132 O O   . ALA C  1  439 ? 194.112 215.387 213.626 1.00 79.42  ? 437 ALA I O   1 
ATOM   10133 C CB  . ALA C  1  439 ? 193.104 215.622 210.853 1.00 79.42  ? 437 ALA I CB  1 
ATOM   10134 N N   . PRO C  1  440 ? 195.829 214.348 212.634 1.00 80.18  ? 438 PRO I N   1 
ATOM   10135 C CA  . PRO C  1  440 ? 196.699 214.647 213.764 1.00 80.18  ? 438 PRO I CA  1 
ATOM   10136 C C   . PRO C  1  440 ? 197.001 216.132 213.828 1.00 80.18  ? 438 PRO I C   1 
ATOM   10137 O O   . PRO C  1  440 ? 196.943 216.832 212.804 1.00 80.18  ? 438 PRO I O   1 
ATOM   10138 C CB  . PRO C  1  440 ? 197.965 213.830 213.459 1.00 80.18  ? 438 PRO I CB  1 
ATOM   10139 C CG  . PRO C  1  440 ? 198.016 213.802 212.003 1.00 80.18  ? 438 PRO I CG  1 
ATOM   10140 C CD  . PRO C  1  440 ? 196.590 213.711 211.543 1.00 80.18  ? 438 PRO I CD  1 
ATOM   10141 N N   . PRO C  1  441 ? 197.335 216.659 215.001 1.00 84.21  ? 439 PRO I N   1 
ATOM   10142 C CA  . PRO C  1  441 ? 197.676 218.078 215.100 1.00 84.21  ? 439 PRO I CA  1 
ATOM   10143 C C   . PRO C  1  441 ? 199.088 218.333 214.593 1.00 84.21  ? 439 PRO I C   1 
ATOM   10144 O O   . PRO C  1  441 ? 199.852 217.410 214.308 1.00 84.21  ? 439 PRO I O   1 
ATOM   10145 C CB  . PRO C  1  441 ? 197.564 218.357 216.597 1.00 84.21  ? 439 PRO I CB  1 
ATOM   10146 C CG  . PRO C  1  441 ? 197.973 217.084 217.217 1.00 84.21  ? 439 PRO I CG  1 
ATOM   10147 C CD  . PRO C  1  441 ? 197.490 215.985 216.302 1.00 84.21  ? 439 PRO I CD  1 
ATOM   10148 N N   . ILE C  1  442 ? 199.421 219.617 214.481 1.00 87.41  ? 440 ILE I N   1 
ATOM   10149 C CA  . ILE C  1  442 ? 200.730 220.068 214.023 1.00 87.41  ? 440 ILE I CA  1 
ATOM   10150 C C   . ILE C  1  442 ? 201.285 221.050 215.042 1.00 87.41  ? 440 ILE I C   1 
ATOM   10151 O O   . ILE C  1  442 ? 200.590 221.984 215.457 1.00 87.41  ? 440 ILE I O   1 
ATOM   10152 C CB  . ILE C  1  442 ? 200.652 220.708 212.625 1.00 87.41  ? 440 ILE I CB  1 
ATOM   10153 C CG1 . ILE C  1  442 ? 200.345 219.632 211.584 1.00 87.41  ? 440 ILE I CG1 1 
ATOM   10154 C CG2 . ILE C  1  442 ? 201.961 221.422 212.289 1.00 87.41  ? 440 ILE I CG2 1 
ATOM   10155 C CD1 . ILE C  1  442 ? 199.850 220.161 210.273 1.00 87.41  ? 440 ILE I CD1 1 
ATOM   10156 N N   . GLU C  1  443 ? 202.534 220.833 215.446 1.00 92.27  ? 441 GLU I N   1 
ATOM   10157 C CA  . GLU C  1  443 ? 203.201 221.754 216.351 1.00 92.27  ? 441 GLU I CA  1 
ATOM   10158 C C   . GLU C  1  443 ? 203.391 223.109 215.677 1.00 92.27  ? 441 GLU I C   1 
ATOM   10159 O O   . GLU C  1  443 ? 203.502 223.216 214.454 1.00 92.27  ? 441 GLU I O   1 
ATOM   10160 C CB  . GLU C  1  443 ? 204.547 221.179 216.807 1.00 92.27  ? 441 GLU I CB  1 
ATOM   10161 C CG  . GLU C  1  443 ? 205.728 221.325 215.834 1.00 92.27  ? 441 GLU I CG  1 
ATOM   10162 C CD  . GLU C  1  443 ? 205.464 220.742 214.456 1.00 92.27  ? 441 GLU I CD  1 
ATOM   10163 O OE1 . GLU C  1  443 ? 204.435 220.060 214.279 1.00 92.27  ? 441 GLU I OE1 1 
ATOM   10164 O OE2 . GLU C  1  443 ? 206.293 220.961 213.548 1.00 92.27  ? 441 GLU I OE2 1 
ATOM   10165 N N   . GLY C  1  444 ? 203.431 224.150 216.496 1.00 91.63  ? 442 GLY I N   1 
ATOM   10166 C CA  . GLY C  1  444 ? 203.482 225.500 215.990 1.00 91.63  ? 442 GLY I CA  1 
ATOM   10167 C C   . GLY C  1  444 ? 202.111 225.967 215.544 1.00 91.63  ? 442 GLY I C   1 
ATOM   10168 O O   . GLY C  1  444 ? 201.102 225.273 215.684 1.00 91.63  ? 442 GLY I O   1 
ATOM   10169 N N   . ASN C  1  445 ? 202.089 227.168 214.979 1.00 95.78  ? 443 ASN I N   1 
ATOM   10170 C CA  . ASN C  1  445 ? 200.863 227.811 214.535 1.00 95.78  ? 443 ASN I CA  1 
ATOM   10171 C C   . ASN C  1  445 ? 200.777 227.766 213.016 1.00 95.78  ? 443 ASN I C   1 
ATOM   10172 O O   . ASN C  1  445 ? 201.768 227.980 212.314 1.00 95.78  ? 443 ASN I O   1 
ATOM   10173 C CB  . ASN C  1  445 ? 200.805 229.259 215.021 1.00 95.78  ? 443 ASN I CB  1 
ATOM   10174 C CG  . ASN C  1  445 ? 201.911 230.104 214.443 1.00 95.78  ? 443 ASN I CG  1 
ATOM   10175 O OD1 . ASN C  1  445 ? 202.978 229.595 214.105 1.00 95.78  ? 443 ASN I OD1 1 
ATOM   10176 N ND2 . ASN C  1  445 ? 201.662 231.402 214.325 1.00 95.78  ? 443 ASN I ND2 1 
ATOM   10177 N N   . ILE C  1  446 ? 199.578 227.492 212.516 1.00 88.84  ? 444 ILE I N   1 
ATOM   10178 C CA  . ILE C  1  446 ? 199.335 227.273 211.097 1.00 88.84  ? 444 ILE I CA  1 
ATOM   10179 C C   . ILE C  1  446 ? 198.841 228.570 210.479 1.00 88.84  ? 444 ILE I C   1 
ATOM   10180 O O   . ILE C  1  446 ? 198.076 229.314 211.101 1.00 88.84  ? 444 ILE I O   1 
ATOM   10181 C CB  . ILE C  1  446 ? 198.309 226.146 210.870 1.00 88.84  ? 444 ILE I CB  1 
ATOM   10182 C CG1 . ILE C  1  446 ? 198.817 224.809 211.430 1.00 88.84  ? 444 ILE I CG1 1 
ATOM   10183 C CG2 . ILE C  1  446 ? 197.956 226.032 209.394 1.00 88.84  ? 444 ILE I CG2 1 
ATOM   10184 C CD1 . ILE C  1  446 ? 200.077 224.256 210.776 1.00 88.84  ? 444 ILE I CD1 1 
ATOM   10185 N N   . THR C  1  447 ? 199.290 228.840 209.257 1.00 89.43  ? 445 THR I N   1 
ATOM   10186 C CA  . THR C  1  447 ? 198.791 229.942 208.450 1.00 89.43  ? 445 THR I CA  1 
ATOM   10187 C C   . THR C  1  447 ? 198.661 229.469 207.012 1.00 89.43  ? 445 THR I C   1 
ATOM   10188 O O   . THR C  1  447 ? 199.492 228.697 206.529 1.00 89.43  ? 445 THR I O   1 
ATOM   10189 C CB  . THR C  1  447 ? 199.717 231.159 208.515 1.00 89.43  ? 445 THR I CB  1 
ATOM   10190 O OG1 . THR C  1  447 ? 199.928 231.530 209.881 1.00 89.43  ? 445 THR I OG1 1 
ATOM   10191 C CG2 . THR C  1  447 ? 199.110 232.335 207.768 1.00 89.43  ? 445 THR I CG2 1 
ATOM   10192 N N   . CYS C  1  448 ? 197.613 229.929 206.335 1.00 91.00  ? 446 CYS I N   1 
ATOM   10193 C CA  . CYS C  1  448 ? 197.385 229.555 204.950 1.00 91.00  ? 446 CYS I CA  1 
ATOM   10194 C C   . CYS C  1  448 ? 196.600 230.656 204.259 1.00 91.00  ? 446 CYS I C   1 
ATOM   10195 O O   . CYS C  1  448 ? 195.778 231.336 204.877 1.00 91.00  ? 446 CYS I O   1 
ATOM   10196 C CB  . CYS C  1  448 ? 196.633 228.228 204.846 1.00 91.00  ? 446 CYS I CB  1 
ATOM   10197 S SG  . CYS C  1  448 ? 195.110 228.184 205.815 1.00 91.00  ? 446 CYS I SG  1 
ATOM   10198 N N   . LYS C  1  449 ? 196.859 230.812 202.964 1.00 89.03  ? 447 LYS I N   1 
ATOM   10199 C CA  . LYS C  1  449 ? 196.253 231.845 202.138 1.00 89.03  ? 447 LYS I CA  1 
ATOM   10200 C C   . LYS C  1  449 ? 195.610 231.194 200.925 1.00 89.03  ? 447 LYS I C   1 
ATOM   10201 O O   . LYS C  1  449 ? 196.202 230.307 200.304 1.00 89.03  ? 447 LYS I O   1 
ATOM   10202 C CB  . LYS C  1  449 ? 197.299 232.869 201.699 1.00 89.03  ? 447 LYS I CB  1 
ATOM   10203 C CG  . LYS C  1  449 ? 196.760 233.975 200.822 1.00 89.03  ? 447 LYS I CG  1 
ATOM   10204 C CD  . LYS C  1  449 ? 197.803 235.043 200.594 1.00 89.03  ? 447 LYS I CD  1 
ATOM   10205 C CE  . LYS C  1  449 ? 197.234 236.186 199.786 1.00 89.03  ? 447 LYS I CE  1 
ATOM   10206 N NZ  . LYS C  1  449 ? 198.221 237.280 199.603 1.00 89.03  ? 447 LYS I NZ  1 
ATOM   10207 N N   . SER C  1  450 ? 194.405 231.645 200.583 1.00 86.52  ? 448 SER I N   1 
ATOM   10208 C CA  . SER C  1  450 ? 193.633 231.044 199.507 1.00 86.52  ? 448 SER I CA  1 
ATOM   10209 C C   . SER C  1  450 ? 192.925 232.132 198.717 1.00 86.52  ? 448 SER I C   1 
ATOM   10210 O O   . SER C  1  450 ? 192.720 233.248 199.198 1.00 86.52  ? 448 SER I O   1 
ATOM   10211 C CB  . SER C  1  450 ? 192.612 230.039 200.050 1.00 86.52  ? 448 SER I CB  1 
ATOM   10212 O OG  . SER C  1  450 ? 193.204 229.192 201.017 1.00 86.52  ? 448 SER I OG  1 
ATOM   10213 N N   . ASN C  1  451 ? 192.560 231.785 197.487 1.00 87.65  ? 449 ASN I N   1 
ATOM   10214 C CA  . ASN C  1  451 ? 191.848 232.670 196.573 1.00 87.65  ? 449 ASN I CA  1 
ATOM   10215 C C   . ASN C  1  451 ? 190.408 232.193 196.471 1.00 87.65  ? 449 ASN I C   1 
ATOM   10216 O O   . ASN C  1  451 ? 190.149 231.104 195.952 1.00 87.65  ? 449 ASN I O   1 
ATOM   10217 C CB  . ASN C  1  451 ? 192.505 232.673 195.198 1.00 87.65  ? 449 ASN I CB  1 
ATOM   10218 C CG  . ASN C  1  451 ? 193.871 233.306 195.207 1.00 87.65  ? 449 ASN I CG  1 
ATOM   10219 O OD1 . ASN C  1  451 ? 194.572 233.293 196.215 1.00 87.65  ? 449 ASN I OD1 1 
ATOM   10220 N ND2 . ASN C  1  451 ? 194.259 233.867 194.076 1.00 87.65  ? 449 ASN I ND2 1 
ATOM   10221 N N   . ILE C  1  452 ? 189.473 233.006 196.953 1.00 85.31  ? 450 ILE I N   1 
ATOM   10222 C CA  . ILE C  1  452 ? 188.060 232.681 196.814 1.00 85.31  ? 450 ILE I CA  1 
ATOM   10223 C C   . ILE C  1  452 ? 187.629 233.031 195.398 1.00 85.31  ? 450 ILE I C   1 
ATOM   10224 O O   . ILE C  1  452 ? 187.567 234.210 195.033 1.00 85.31  ? 450 ILE I O   1 
ATOM   10225 C CB  . ILE C  1  452 ? 187.216 233.431 197.849 1.00 85.31  ? 450 ILE I CB  1 
ATOM   10226 C CG1 . ILE C  1  452 ? 187.532 232.936 199.258 1.00 85.31  ? 450 ILE I CG1 1 
ATOM   10227 C CG2 . ILE C  1  452 ? 185.740 233.239 197.556 1.00 85.31  ? 450 ILE I CG2 1 
ATOM   10228 C CD1 . ILE C  1  452 ? 187.171 233.919 200.343 1.00 85.31  ? 450 ILE I CD1 1 
ATOM   10229 N N   . THR C  1  453 ? 187.324 232.006 194.598 1.00 84.84  ? 451 THR I N   1 
ATOM   10230 C CA  . THR C  1  453 ? 186.970 232.185 193.197 1.00 84.84  ? 451 THR I CA  1 
ATOM   10231 C C   . THR C  1  453 ? 185.512 231.916 192.882 1.00 84.84  ? 451 THR I C   1 
ATOM   10232 O O   . THR C  1  453 ? 185.042 232.364 191.831 1.00 84.84  ? 451 THR I O   1 
ATOM   10233 C CB  . THR C  1  453 ? 187.815 231.267 192.305 1.00 84.84  ? 451 THR I CB  1 
ATOM   10234 O OG1 . THR C  1  453 ? 187.491 229.902 192.589 1.00 84.84  ? 451 THR I OG1 1 
ATOM   10235 C CG2 . THR C  1  453 ? 189.291 231.499 192.549 1.00 84.84  ? 451 THR I CG2 1 
ATOM   10236 N N   . GLY C  1  454 ? 184.789 231.199 193.735 1.00 85.54  ? 452 GLY I N   1 
ATOM   10237 C CA  . GLY C  1  454 ? 183.400 230.886 193.459 1.00 85.54  ? 452 GLY I CA  1 
ATOM   10238 C C   . GLY C  1  454 ? 182.606 230.755 194.737 1.00 85.54  ? 452 GLY I C   1 
ATOM   10239 O O   . GLY C  1  454 ? 183.154 230.499 195.813 1.00 85.54  ? 452 GLY I O   1 
ATOM   10240 N N   . LEU C  1  455 ? 181.296 230.931 194.598 1.00 85.71  ? 453 LEU I N   1 
ATOM   10241 C CA  . LEU C  1  455 ? 180.352 230.819 195.697 1.00 85.71  ? 453 LEU I CA  1 
ATOM   10242 C C   . LEU C  1  455 ? 179.279 229.813 195.317 1.00 85.71  ? 453 LEU I C   1 
ATOM   10243 O O   . LEU C  1  455 ? 178.958 229.649 194.138 1.00 85.71  ? 453 LEU I O   1 
ATOM   10244 C CB  . LEU C  1  455 ? 179.694 232.163 196.021 1.00 85.71  ? 453 LEU I CB  1 
ATOM   10245 C CG  . LEU C  1  455 ? 180.559 233.422 195.960 1.00 85.71  ? 453 LEU I CG  1 
ATOM   10246 C CD1 . LEU C  1  455 ? 179.692 234.647 196.166 1.00 85.71  ? 453 LEU I CD1 1 
ATOM   10247 C CD2 . LEU C  1  455 ? 181.659 233.382 196.993 1.00 85.71  ? 453 LEU I CD2 1 
ATOM   10248 N N   . LEU C  1  456 ? 178.731 229.138 196.323 1.00 84.71  ? 454 LEU I N   1 
ATOM   10249 C CA  . LEU C  1  456 ? 177.642 228.185 196.144 1.00 84.71  ? 454 LEU I CA  1 
ATOM   10250 C C   . LEU C  1  456 ? 176.444 228.691 196.934 1.00 84.71  ? 454 LEU I C   1 
ATOM   10251 O O   . LEU C  1  456 ? 176.480 228.729 198.168 1.00 84.71  ? 454 LEU I O   1 
ATOM   10252 C CB  . LEU C  1  456 ? 178.055 226.787 196.598 1.00 84.71  ? 454 LEU I CB  1 
ATOM   10253 C CG  . LEU C  1  456 ? 179.312 226.203 195.950 1.00 84.71  ? 454 LEU I CG  1 
ATOM   10254 C CD1 . LEU C  1  456 ? 179.545 224.792 196.455 1.00 84.71  ? 454 LEU I CD1 1 
ATOM   10255 C CD2 . LEU C  1  456 ? 179.215 226.214 194.439 1.00 84.71  ? 454 LEU I CD2 1 
ATOM   10256 N N   . LEU C  1  457 ? 175.389 229.073 196.222 1.00 88.70  ? 455 LEU I N   1 
ATOM   10257 C CA  . LEU C  1  457 ? 174.212 229.697 196.804 1.00 88.70  ? 455 LEU I CA  1 
ATOM   10258 C C   . LEU C  1  457 ? 173.007 228.786 196.645 1.00 88.70  ? 455 LEU I C   1 
ATOM   10259 O O   . LEU C  1  457 ? 172.860 228.108 195.623 1.00 88.70  ? 455 LEU I O   1 
ATOM   10260 C CB  . LEU C  1  457 ? 173.928 231.043 196.139 1.00 88.70  ? 455 LEU I CB  1 
ATOM   10261 C CG  . LEU C  1  457 ? 175.086 232.039 196.117 1.00 88.70  ? 455 LEU I CG  1 
ATOM   10262 C CD1 . LEU C  1  457 ? 174.699 233.267 195.327 1.00 88.70  ? 455 LEU I CD1 1 
ATOM   10263 C CD2 . LEU C  1  457 ? 175.500 232.421 197.522 1.00 88.70  ? 455 LEU I CD2 1 
ATOM   10264 N N   . VAL C  1  458 ? 172.153 228.772 197.664 1.00 90.99  ? 456 VAL I N   1 
ATOM   10265 C CA  . VAL C  1  458 ? 170.886 228.050 197.647 1.00 90.99  ? 456 VAL I CA  1 
ATOM   10266 C C   . VAL C  1  458 ? 169.779 229.082 197.771 1.00 90.99  ? 456 VAL I C   1 
ATOM   10267 O O   . VAL C  1  458 ? 169.700 229.795 198.778 1.00 90.99  ? 456 VAL I O   1 
ATOM   10268 C CB  . VAL C  1  458 ? 170.801 227.016 198.779 1.00 90.99  ? 456 VAL I CB  1 
ATOM   10269 C CG1 . VAL C  1  458 ? 169.397 226.459 198.885 1.00 90.99  ? 456 VAL I CG1 1 
ATOM   10270 C CG2 . VAL C  1  458 ? 171.789 225.897 198.546 1.00 90.99  ? 456 VAL I CG2 1 
ATOM   10271 N N   . ARG C  1  459 ? 168.931 229.166 196.752 1.00 98.23  ? 457 ARG I N   1 
ATOM   10272 C CA  . ARG C  1  459 ? 167.838 230.126 196.765 1.00 98.23  ? 457 ARG I CA  1 
ATOM   10273 C C   . ARG C  1  459 ? 166.738 229.642 197.695 1.00 98.23  ? 457 ARG I C   1 
ATOM   10274 O O   . ARG C  1  459 ? 166.353 228.471 197.668 1.00 98.23  ? 457 ARG I O   1 
ATOM   10275 C CB  . ARG C  1  459 ? 167.287 230.333 195.356 1.00 98.23  ? 457 ARG I CB  1 
ATOM   10276 C CG  . ARG C  1  459 ? 166.296 231.478 195.251 1.00 98.23  ? 457 ARG I CG  1 
ATOM   10277 C CD  . ARG C  1  459 ? 165.983 231.820 193.807 1.00 98.23  ? 457 ARG I CD  1 
ATOM   10278 N NE  . ARG C  1  459 ? 165.347 230.710 193.109 1.00 98.23  ? 457 ARG I NE  1 
ATOM   10279 C CZ  . ARG C  1  459 ? 164.061 230.394 193.194 1.00 98.23  ? 457 ARG I CZ  1 
ATOM   10280 N NH1 . ARG C  1  459 ? 163.221 231.084 193.949 1.00 98.23  ? 457 ARG I NH1 1 
ATOM   10281 N NH2 . ARG C  1  459 ? 163.605 229.352 192.504 1.00 98.23  ? 457 ARG I NH2 1 
ATOM   10282 N N   . ASP C  1  460 ? 166.241 230.552 198.533 1.00 102.63 ? 458 ASP I N   1 
ATOM   10283 C CA  . ASP C  1  460 ? 165.220 230.175 199.503 1.00 102.63 ? 458 ASP I CA  1 
ATOM   10284 C C   . ASP C  1  460 ? 163.926 229.762 198.818 1.00 102.63 ? 458 ASP I C   1 
ATOM   10285 O O   . ASP C  1  460 ? 163.274 228.800 199.239 1.00 102.63 ? 458 ASP I O   1 
ATOM   10286 C CB  . ASP C  1  460 ? 164.958 231.327 200.466 1.00 102.63 ? 458 ASP I CB  1 
ATOM   10287 C CG  . ASP C  1  460 ? 163.866 231.010 201.464 1.00 102.63 ? 458 ASP I CG  1 
ATOM   10288 O OD1 . ASP C  1  460 ? 164.086 230.133 202.325 1.00 102.63 ? 458 ASP I OD1 1 
ATOM   10289 O OD2 . ASP C  1  460 ? 162.787 231.635 201.389 1.00 102.63 ? 458 ASP I OD2 1 
ATOM   10290 N N   . GLY C  1  461 ? 163.538 230.475 197.767 1.00 106.59 ? 459 GLY I N   1 
ATOM   10291 C CA  . GLY C  1  461 ? 162.262 230.197 197.130 1.00 106.59 ? 459 GLY I CA  1 
ATOM   10292 C C   . GLY C  1  461 ? 161.086 230.441 198.048 1.00 106.59 ? 459 GLY I C   1 
ATOM   10293 O O   . GLY C  1  461 ? 160.147 229.637 198.079 1.00 106.59 ? 459 GLY I O   1 
ATOM   10294 N N   . GLY C  1  462 ? 161.125 231.529 198.813 1.00 118.49 ? 460 GLY I N   1 
ATOM   10295 C CA  . GLY C  1  462 ? 160.030 231.867 199.698 1.00 118.49 ? 460 GLY I CA  1 
ATOM   10296 C C   . GLY C  1  462 ? 158.748 232.121 198.937 1.00 118.49 ? 460 GLY I C   1 
ATOM   10297 O O   . GLY C  1  462 ? 158.699 232.977 198.049 1.00 118.49 ? 460 GLY I O   1 
ATOM   10298 N N   . VAL C  1  463 ? 157.695 231.384 199.285 1.00 124.98 ? 461 VAL I N   1 
ATOM   10299 C CA  . VAL C  1  463 ? 156.436 231.497 198.565 1.00 124.98 ? 461 VAL I CA  1 
ATOM   10300 C C   . VAL C  1  463 ? 155.775 232.820 198.920 1.00 124.98 ? 461 VAL I C   1 
ATOM   10301 O O   . VAL C  1  463 ? 155.576 233.136 200.100 1.00 124.98 ? 461 VAL I O   1 
ATOM   10302 C CB  . VAL C  1  463 ? 155.518 230.310 198.893 1.00 124.98 ? 461 VAL I CB  1 
ATOM   10303 C CG1 . VAL C  1  463 ? 154.185 230.454 198.167 1.00 124.98 ? 461 VAL I CG1 1 
ATOM   10304 C CG2 . VAL C  1  463 ? 156.197 228.989 198.536 1.00 124.98 ? 461 VAL I CG2 1 
ATOM   10305 N N   . GLU C  1  464 ? 155.429 233.597 197.894 1.00 128.46 ? 462 GLU I N   1 
ATOM   10306 C CA  . GLU C  1  464 ? 154.759 234.886 198.066 1.00 128.46 ? 462 GLU I CA  1 
ATOM   10307 C C   . GLU C  1  464 ? 155.574 235.825 198.951 1.00 128.46 ? 462 GLU I C   1 
ATOM   10308 O O   . GLU C  1  464 ? 155.026 236.575 199.761 1.00 128.46 ? 462 GLU I O   1 
ATOM   10309 C CB  . GLU C  1  464 ? 153.350 234.701 198.633 1.00 128.46 ? 462 GLU I CB  1 
ATOM   10310 C CG  . GLU C  1  464 ? 152.437 233.870 197.751 1.00 128.46 ? 462 GLU I CG  1 
ATOM   10311 C CD  . GLU C  1  464 ? 151.028 233.774 198.300 1.00 128.46 ? 462 GLU I CD  1 
ATOM   10312 O OE1 . GLU C  1  464 ? 150.784 234.300 199.406 1.00 128.46 ? 462 GLU I OE1 1 
ATOM   10313 O OE2 . GLU C  1  464 ? 150.165 233.175 197.625 1.00 128.46 ? 462 GLU I OE2 1 
ATOM   10314 N N   . SER C  1  465 ? 156.894 235.788 198.798 1.00 119.82 ? 463 SER I N   1 
ATOM   10315 C CA  . SER C  1  465 ? 157.745 236.703 199.540 1.00 119.82 ? 463 SER I CA  1 
ATOM   10316 C C   . SER C  1  465 ? 157.478 238.138 199.098 1.00 119.82 ? 463 SER I C   1 
ATOM   10317 O O   . SER C  1  465 ? 156.963 238.396 198.007 1.00 119.82 ? 463 SER I O   1 
ATOM   10318 C CB  . SER C  1  465 ? 159.220 236.356 199.337 1.00 119.82 ? 463 SER I CB  1 
ATOM   10319 O OG  . SER C  1  465 ? 159.610 236.562 197.992 1.00 119.82 ? 463 SER I OG  1 
ATOM   10320 N N   . ASN C  1  466 ? 157.838 239.084 199.964 1.00 117.16 ? 464 ASN I N   1 
ATOM   10321 C CA  . ASN C  1  466 ? 157.576 240.501 199.714 1.00 117.16 ? 464 ASN I CA  1 
ATOM   10322 C C   . ASN C  1  466 ? 158.579 241.068 198.705 1.00 117.16 ? 464 ASN I C   1 
ATOM   10323 O O   . ASN C  1  466 ? 159.375 241.957 199.002 1.00 117.16 ? 464 ASN I O   1 
ATOM   10324 C CB  . ASN C  1  466 ? 157.612 241.277 201.023 1.00 117.16 ? 464 ASN I CB  1 
ATOM   10325 C CG  . ASN C  1  466 ? 156.560 240.809 202.006 1.00 117.16 ? 464 ASN I CG  1 
ATOM   10326 O OD1 . ASN C  1  466 ? 155.483 240.363 201.613 1.00 117.16 ? 464 ASN I OD1 1 
ATOM   10327 N ND2 . ASN C  1  466 ? 156.865 240.910 203.294 1.00 117.16 ? 464 ASN I ND2 1 
ATOM   10328 N N   . GLU C  1  467 ? 158.511 240.538 197.481 1.00 113.07 ? 465 GLU I N   1 
ATOM   10329 C CA  . GLU C  1  467 ? 159.413 240.931 196.400 1.00 113.07 ? 465 GLU I CA  1 
ATOM   10330 C C   . GLU C  1  467 ? 160.872 240.735 196.802 1.00 113.07 ? 465 GLU I C   1 
ATOM   10331 O O   . GLU C  1  467 ? 161.741 241.538 196.454 1.00 113.07 ? 465 GLU I O   1 
ATOM   10332 C CB  . GLU C  1  467 ? 159.169 242.380 195.977 1.00 113.07 ? 465 GLU I CB  1 
ATOM   10333 C CG  . GLU C  1  467 ? 157.738 242.691 195.575 1.00 113.07 ? 465 GLU I CG  1 
ATOM   10334 C CD  . GLU C  1  467 ? 157.558 244.142 195.170 1.00 113.07 ? 465 GLU I CD  1 
ATOM   10335 O OE1 . GLU C  1  467 ? 158.548 244.903 195.226 1.00 113.07 ? 465 GLU I OE1 1 
ATOM   10336 O OE2 . GLU C  1  467 ? 156.428 244.520 194.795 1.00 113.07 ? 465 GLU I OE2 1 
ATOM   10337 N N   . THR C  1  468 ? 161.144 239.660 197.539 1.00 110.00 ? 466 THR I N   1 
ATOM   10338 C CA  . THR C  1  468 ? 162.463 239.389 198.093 1.00 110.00 ? 466 THR I CA  1 
ATOM   10339 C C   . THR C  1  468 ? 162.871 237.961 197.780 1.00 110.00 ? 466 THR I C   1 
ATOM   10340 O O   . THR C  1  468 ? 162.038 237.050 197.793 1.00 110.00 ? 466 THR I O   1 
ATOM   10341 C CB  . THR C  1  468 ? 162.485 239.597 199.608 1.00 110.00 ? 466 THR I CB  1 
ATOM   10342 O OG1 . THR C  1  468 ? 161.349 238.954 200.197 1.00 110.00 ? 466 THR I OG1 1 
ATOM   10343 C CG2 . THR C  1  468 ? 162.466 241.076 199.949 1.00 110.00 ? 466 THR I CG2 1 
ATOM   10344 N N   . GLU C  1  469 ? 164.156 237.778 197.500 1.00 104.79 ? 467 GLU I N   1 
ATOM   10345 C CA  . GLU C  1  469 ? 164.755 236.465 197.333 1.00 104.79 ? 467 GLU I CA  1 
ATOM   10346 C C   . GLU C  1  469 ? 165.955 236.363 198.257 1.00 104.79 ? 467 GLU I C   1 
ATOM   10347 O O   . GLU C  1  469 ? 166.724 237.318 198.401 1.00 104.79 ? 467 GLU I O   1 
ATOM   10348 C CB  . GLU C  1  469 ? 165.177 236.216 195.886 1.00 104.79 ? 467 GLU I CB  1 
ATOM   10349 C CG  . GLU C  1  469 ? 164.025 236.222 194.896 1.00 104.79 ? 467 GLU I CG  1 
ATOM   10350 C CD  . GLU C  1  469 ? 163.056 235.074 195.106 1.00 104.79 ? 467 GLU I CD  1 
ATOM   10351 O OE1 . GLU C  1  469 ? 163.368 234.166 195.903 1.00 104.79 ? 467 GLU I OE1 1 
ATOM   10352 O OE2 . GLU C  1  469 ? 161.982 235.076 194.469 1.00 104.79 ? 467 GLU I OE2 1 
ATOM   10353 N N   . ILE C  1  470 ? 166.099 235.202 198.886 1.00 99.86  ? 468 ILE I N   1 
ATOM   10354 C CA  . ILE C  1  470 ? 167.110 234.958 199.904 1.00 99.86  ? 468 ILE I CA  1 
ATOM   10355 C C   . ILE C  1  470 ? 168.008 233.842 199.397 1.00 99.86  ? 468 ILE I C   1 
ATOM   10356 O O   . ILE C  1  470 ? 167.529 232.740 199.104 1.00 99.86  ? 468 ILE I O   1 
ATOM   10357 C CB  . ILE C  1  470 ? 166.469 234.588 201.250 1.00 99.86  ? 468 ILE I CB  1 
ATOM   10358 C CG1 . ILE C  1  470 ? 165.722 235.794 201.828 1.00 99.86  ? 468 ILE I CG1 1 
ATOM   10359 C CG2 . ILE C  1  470 ? 167.519 234.082 202.224 1.00 99.86  ? 468 ILE I CG2 1 
ATOM   10360 C CD1 . ILE C  1  470 ? 164.686 235.437 202.872 1.00 99.86  ? 468 ILE I CD1 1 
ATOM   10361 N N   . PHE C  1  471 ? 169.305 234.125 199.301 1.00 97.26  ? 469 PHE I N   1 
ATOM   10362 C CA  . PHE C  1  471 ? 170.300 233.187 198.786 1.00 97.26  ? 469 PHE I CA  1 
ATOM   10363 C C   . PHE C  1  471 ? 171.271 232.865 199.912 1.00 97.26  ? 469 PHE I C   1 
ATOM   10364 O O   . PHE C  1  471 ? 172.234 233.603 200.137 1.00 97.26  ? 469 PHE I O   1 
ATOM   10365 C CB  . PHE C  1  471 ? 171.031 233.772 197.586 1.00 97.26  ? 469 PHE I CB  1 
ATOM   10366 C CG  . PHE C  1  471 ? 170.160 233.970 196.391 1.00 97.26  ? 469 PHE I CG  1 
ATOM   10367 C CD1 . PHE C  1  471 ? 170.010 232.965 195.460 1.00 97.26  ? 469 PHE I CD1 1 
ATOM   10368 C CD2 . PHE C  1  471 ? 169.491 235.157 196.200 1.00 97.26  ? 469 PHE I CD2 1 
ATOM   10369 C CE1 . PHE C  1  471 ? 169.211 233.142 194.361 1.00 97.26  ? 469 PHE I CE1 1 
ATOM   10370 C CE2 . PHE C  1  471 ? 168.688 235.340 195.102 1.00 97.26  ? 469 PHE I CE2 1 
ATOM   10371 C CZ  . PHE C  1  471 ? 168.547 234.330 194.180 1.00 97.26  ? 469 PHE I CZ  1 
ATOM   10372 N N   . ARG C  1  472 ? 171.025 231.778 200.603 1.00 94.79  ? 470 ARG I N   1 
ATOM   10373 C CA  . ARG C  1  472 ? 171.922 231.354 201.661 1.00 94.79  ? 470 ARG I CA  1 
ATOM   10374 C C   . ARG C  1  472 ? 173.069 230.544 201.075 1.00 94.79  ? 470 ARG I C   1 
ATOM   10375 O O   . ARG C  1  472 ? 172.945 229.990 199.979 1.00 94.79  ? 470 ARG I O   1 
ATOM   10376 C CB  . ARG C  1  472 ? 171.158 230.528 202.686 1.00 94.79  ? 470 ARG I CB  1 
ATOM   10377 C CG  . ARG C  1  472 ? 169.970 231.266 203.271 1.00 94.79  ? 470 ARG I CG  1 
ATOM   10378 C CD  . ARG C  1  472 ? 169.327 230.500 204.401 1.00 94.79  ? 470 ARG I CD  1 
ATOM   10379 N NE  . ARG C  1  472 ? 168.308 231.302 205.068 1.00 94.79  ? 470 ARG I NE  1 
ATOM   10380 C CZ  . ARG C  1  472 ? 167.082 231.508 204.605 1.00 94.79  ? 470 ARG I CZ  1 
ATOM   10381 N NH1 . ARG C  1  472 ? 166.669 230.979 203.464 1.00 94.79  ? 470 ARG I NH1 1 
ATOM   10382 N NH2 . ARG C  1  472 ? 166.247 232.270 205.304 1.00 94.79  ? 470 ARG I NH2 1 
ATOM   10383 N N   . PRO C  1  473 ? 174.214 230.465 201.756 1.00 90.22  ? 471 PRO I N   1 
ATOM   10384 C CA  . PRO C  1  473 ? 175.305 229.631 201.239 1.00 90.22  ? 471 PRO I CA  1 
ATOM   10385 C C   . PRO C  1  473 ? 174.895 228.170 201.159 1.00 90.22  ? 471 PRO I C   1 
ATOM   10386 O O   . PRO C  1  473 ? 174.163 227.663 202.011 1.00 90.22  ? 471 PRO I O   1 
ATOM   10387 C CB  . PRO C  1  473 ? 176.430 229.843 202.256 1.00 90.22  ? 471 PRO I CB  1 
ATOM   10388 C CG  . PRO C  1  473 ? 176.108 231.111 202.922 1.00 90.22  ? 471 PRO I CG  1 
ATOM   10389 C CD  . PRO C  1  473 ? 174.623 231.180 202.976 1.00 90.22  ? 471 PRO I CD  1 
ATOM   10390 N N   . GLY C  1  474 ? 175.380 227.496 200.128 1.00 90.71  ? 472 GLY I N   1 
ATOM   10391 C CA  . GLY C  1  474 ? 175.018 226.120 199.831 1.00 90.71  ? 472 GLY I CA  1 
ATOM   10392 C C   . GLY C  1  474 ? 175.983 225.130 200.441 1.00 90.71  ? 472 GLY I C   1 
ATOM   10393 O O   . GLY C  1  474 ? 176.268 225.168 201.642 1.00 90.71  ? 472 GLY I O   1 
ATOM   10394 N N   . GLY C  1  475 ? 176.479 224.226 199.607 1.00 92.94  ? 473 GLY I N   1 
ATOM   10395 C CA  . GLY C  1  475 ? 177.453 223.236 200.023 1.00 92.94  ? 473 GLY I CA  1 
ATOM   10396 C C   . GLY C  1  475 ? 176.803 221.935 200.444 1.00 92.94  ? 473 GLY I C   1 
ATOM   10397 O O   . GLY C  1  475 ? 175.579 221.774 200.452 1.00 92.94  ? 473 GLY I O   1 
ATOM   10398 N N   . GLY C  1  476 ? 177.668 220.986 200.800 1.00 92.27  ? 474 GLY I N   1 
ATOM   10399 C CA  . GLY C  1  476 ? 177.268 219.684 201.277 1.00 92.27  ? 474 GLY I CA  1 
ATOM   10400 C C   . GLY C  1  476 ? 177.413 218.566 200.267 1.00 92.27  ? 474 GLY I C   1 
ATOM   10401 O O   . GLY C  1  476 ? 177.533 217.404 200.670 1.00 92.27  ? 474 GLY I O   1 
ATOM   10402 N N   . ASP C  1  477 ? 177.410 218.883 198.972 1.00 88.00  ? 475 ASP I N   1 
ATOM   10403 C CA  . ASP C  1  477 ? 177.608 217.903 197.907 1.00 88.00  ? 475 ASP I CA  1 
ATOM   10404 C C   . ASP C  1  477 ? 178.895 218.271 197.185 1.00 88.00  ? 475 ASP I C   1 
ATOM   10405 O O   . ASP C  1  477 ? 178.965 219.311 196.523 1.00 88.00  ? 475 ASP I O   1 
ATOM   10406 C CB  . ASP C  1  477 ? 176.424 217.883 196.944 1.00 88.00  ? 475 ASP I CB  1 
ATOM   10407 C CG  . ASP C  1  477 ? 176.410 216.648 196.066 1.00 88.00  ? 475 ASP I CG  1 
ATOM   10408 O OD1 . ASP C  1  477 ? 177.463 215.990 195.945 1.00 88.00  ? 475 ASP I OD1 1 
ATOM   10409 O OD2 . ASP C  1  477 ? 175.346 216.335 195.494 1.00 88.00  ? 475 ASP I OD2 1 
ATOM   10410 N N   . MET C  1  478 ? 179.909 217.416 197.309 1.00 84.91  ? 476 MET I N   1 
ATOM   10411 C CA  . MET C  1  478 ? 181.225 217.770 196.798 1.00 84.91  ? 476 MET I CA  1 
ATOM   10412 C C   . MET C  1  478 ? 181.288 217.716 195.278 1.00 84.91  ? 476 MET I C   1 
ATOM   10413 O O   . MET C  1  478 ? 182.227 218.259 194.688 1.00 84.91  ? 476 MET I O   1 
ATOM   10414 C CB  . MET C  1  478 ? 182.288 216.849 197.398 1.00 84.91  ? 476 MET I CB  1 
ATOM   10415 C CG  . MET C  1  478 ? 182.758 217.222 198.805 1.00 84.91  ? 476 MET I CG  1 
ATOM   10416 S SD  . MET C  1  478 ? 183.408 218.896 199.020 1.00 84.91  ? 476 MET I SD  1 
ATOM   10417 C CE  . MET C  1  478 ? 184.481 219.064 197.595 1.00 84.91  ? 476 MET I CE  1 
ATOM   10418 N N   . ARG C  1  479 ? 180.317 217.078 194.623 1.00 85.45  ? 477 ARG I N   1 
ATOM   10419 C CA  . ARG C  1  479 ? 180.351 217.004 193.167 1.00 85.45  ? 477 ARG I CA  1 
ATOM   10420 C C   . ARG C  1  479 ? 180.211 218.379 192.532 1.00 85.45  ? 477 ARG I C   1 
ATOM   10421 O O   . ARG C  1  479 ? 180.658 218.592 191.399 1.00 85.45  ? 477 ARG I O   1 
ATOM   10422 C CB  . ARG C  1  479 ? 179.253 216.071 192.662 1.00 85.45  ? 477 ARG I CB  1 
ATOM   10423 C CG  . ARG C  1  479 ? 179.549 214.604 192.912 1.00 85.45  ? 477 ARG I CG  1 
ATOM   10424 C CD  . ARG C  1  479 ? 178.439 213.710 192.408 1.00 85.45  ? 477 ARG I CD  1 
ATOM   10425 N NE  . ARG C  1  479 ? 177.207 213.923 193.154 1.00 85.45  ? 477 ARG I NE  1 
ATOM   10426 C CZ  . ARG C  1  479 ? 176.059 213.303 192.916 1.00 85.45  ? 477 ARG I CZ  1 
ATOM   10427 N NH1 . ARG C  1  479 ? 175.941 212.398 191.957 1.00 85.45  ? 477 ARG I NH1 1 
ATOM   10428 N NH2 . ARG C  1  479 ? 174.997 213.600 193.660 1.00 85.45  ? 477 ARG I NH2 1 
ATOM   10429 N N   . ASN C  1  480 ? 179.591 219.325 193.242 1.00 85.27  ? 478 ASN I N   1 
ATOM   10430 C CA  . ASN C  1  480 ? 179.366 220.649 192.674 1.00 85.27  ? 478 ASN I CA  1 
ATOM   10431 C C   . ASN C  1  480 ? 180.676 221.359 192.371 1.00 85.27  ? 478 ASN I C   1 
ATOM   10432 O O   . ASN C  1  480 ? 180.780 222.075 191.372 1.00 85.27  ? 478 ASN I O   1 
ATOM   10433 C CB  . ASN C  1  480 ? 178.515 221.492 193.623 1.00 85.27  ? 478 ASN I CB  1 
ATOM   10434 C CG  . ASN C  1  480 ? 177.094 220.986 193.737 1.00 85.27  ? 478 ASN I CG  1 
ATOM   10435 O OD1 . ASN C  1  480 ? 176.545 220.421 192.792 1.00 85.27  ? 478 ASN I OD1 1 
ATOM   10436 N ND2 . ASN C  1  480 ? 176.489 221.185 194.899 1.00 85.27  ? 478 ASN I ND2 1 
ATOM   10437 N N   . ASN C  1  481 ? 181.692 221.174 193.216 1.00 83.61  ? 479 ASN I N   1 
ATOM   10438 C CA  . ASN C  1  481 ? 182.970 221.839 192.980 1.00 83.61  ? 479 ASN I CA  1 
ATOM   10439 C C   . ASN C  1  481 ? 183.590 221.379 191.667 1.00 83.61  ? 479 ASN I C   1 
ATOM   10440 O O   . ASN C  1  481 ? 183.962 222.194 190.813 1.00 83.61  ? 479 ASN I O   1 
ATOM   10441 C CB  . ASN C  1  481 ? 183.925 221.566 194.141 1.00 83.61  ? 479 ASN I CB  1 
ATOM   10442 C CG  . ASN C  1  481 ? 183.328 221.926 195.478 1.00 83.61  ? 479 ASN I CG  1 
ATOM   10443 O OD1 . ASN C  1  481 ? 182.110 221.962 195.632 1.00 83.61  ? 479 ASN I OD1 1 
ATOM   10444 N ND2 . ASN C  1  481 ? 184.180 222.195 196.455 1.00 83.61  ? 479 ASN I ND2 1 
ATOM   10445 N N   . TRP C  1  482 ? 183.689 220.066 191.477 1.00 84.08  ? 480 TRP I N   1 
ATOM   10446 C CA  . TRP C  1  482 ? 184.314 219.561 190.266 1.00 84.08  ? 480 TRP I CA  1 
ATOM   10447 C C   . TRP C  1  482 ? 183.434 219.794 189.052 1.00 84.08  ? 480 TRP I C   1 
ATOM   10448 O O   . TRP C  1  482 ? 183.946 219.900 187.933 1.00 84.08  ? 480 TRP I O   1 
ATOM   10449 C CB  . TRP C  1  482 ? 184.647 218.085 190.434 1.00 84.08  ? 480 TRP I CB  1 
ATOM   10450 C CG  . TRP C  1  482 ? 185.507 217.873 191.620 1.00 84.08  ? 480 TRP I CG  1 
ATOM   10451 C CD1 . TRP C  1  482 ? 186.749 218.385 191.825 1.00 84.08  ? 480 TRP I CD1 1 
ATOM   10452 C CD2 . TRP C  1  482 ? 185.187 217.116 192.783 1.00 84.08  ? 480 TRP I CD2 1 
ATOM   10453 N NE1 . TRP C  1  482 ? 187.229 217.988 193.046 1.00 84.08  ? 480 TRP I NE1 1 
ATOM   10454 C CE2 . TRP C  1  482 ? 186.286 217.206 193.653 1.00 84.08  ? 480 TRP I CE2 1 
ATOM   10455 C CE3 . TRP C  1  482 ? 184.079 216.366 193.172 1.00 84.08  ? 480 TRP I CE3 1 
ATOM   10456 C CZ2 . TRP C  1  482 ? 186.310 216.574 194.883 1.00 84.08  ? 480 TRP I CZ2 1 
ATOM   10457 C CZ3 . TRP C  1  482 ? 184.105 215.741 194.392 1.00 84.08  ? 480 TRP I CZ3 1 
ATOM   10458 C CH2 . TRP C  1  482 ? 185.213 215.847 195.235 1.00 84.08  ? 480 TRP I CH2 1 
ATOM   10459 N N   . ARG C  1  483 ? 182.119 219.892 189.241 1.00 83.17  ? 481 ARG I N   1 
ATOM   10460 C CA  . ARG C  1  483 ? 181.277 220.329 188.141 1.00 83.17  ? 481 ARG I CA  1 
ATOM   10461 C C   . ARG C  1  483 ? 181.555 221.777 187.777 1.00 83.17  ? 481 ARG I C   1 
ATOM   10462 O O   . ARG C  1  483 ? 181.493 222.130 186.596 1.00 83.17  ? 481 ARG I O   1 
ATOM   10463 C CB  . ARG C  1  483 ? 179.803 220.144 188.489 1.00 83.17  ? 481 ARG I CB  1 
ATOM   10464 C CG  . ARG C  1  483 ? 178.899 220.270 187.287 1.00 83.17  ? 481 ARG I CG  1 
ATOM   10465 C CD  . ARG C  1  483 ? 177.440 220.033 187.613 1.00 83.17  ? 481 ARG I CD  1 
ATOM   10466 N NE  . ARG C  1  483 ? 177.131 218.630 187.870 1.00 83.17  ? 481 ARG I NE  1 
ATOM   10467 C CZ  . ARG C  1  483 ? 177.105 218.049 189.063 1.00 83.17  ? 481 ARG I CZ  1 
ATOM   10468 N NH1 . ARG C  1  483 ? 177.413 218.707 190.170 1.00 83.17  ? 481 ARG I NH1 1 
ATOM   10469 N NH2 . ARG C  1  483 ? 176.757 216.770 189.149 1.00 83.17  ? 481 ARG I NH2 1 
ATOM   10470 N N   . SER C  1  484 ? 181.863 222.618 188.764 1.00 83.51  ? 482 SER I N   1 
ATOM   10471 C CA  . SER C  1  484 ? 182.248 223.990 188.465 1.00 83.51  ? 482 SER I CA  1 
ATOM   10472 C C   . SER C  1  484 ? 183.577 224.049 187.737 1.00 83.51  ? 482 SER I C   1 
ATOM   10473 O O   . SER C  1  484 ? 183.778 224.928 186.895 1.00 83.51  ? 482 SER I O   1 
ATOM   10474 C CB  . SER C  1  484 ? 182.337 224.818 189.739 1.00 83.51  ? 482 SER I CB  1 
ATOM   10475 O OG  . SER C  1  484 ? 182.718 226.145 189.428 1.00 83.51  ? 482 SER I OG  1 
ATOM   10476 N N   . GLU C  1  485 ? 184.504 223.153 188.067 1.00 83.27  ? 483 GLU I N   1 
ATOM   10477 C CA  . GLU C  1  485 ? 185.785 223.121 187.371 1.00 83.27  ? 483 GLU I CA  1 
ATOM   10478 C C   . GLU C  1  485 ? 185.720 222.412 186.023 1.00 83.27  ? 483 GLU I C   1 
ATOM   10479 O O   . GLU C  1  485 ? 186.437 222.805 185.097 1.00 83.27  ? 483 GLU I O   1 
ATOM   10480 C CB  . GLU C  1  485 ? 186.843 222.448 188.246 1.00 83.27  ? 483 GLU I CB  1 
ATOM   10481 C CG  . GLU C  1  485 ? 187.366 223.321 189.375 1.00 83.27  ? 483 GLU I CG  1 
ATOM   10482 C CD  . GLU C  1  485 ? 188.220 224.475 188.883 1.00 83.27  ? 483 GLU I CD  1 
ATOM   10483 O OE1 . GLU C  1  485 ? 188.437 224.579 187.658 1.00 83.27  ? 483 GLU I OE1 1 
ATOM   10484 O OE2 . GLU C  1  485 ? 188.677 225.279 189.722 1.00 83.27  ? 483 GLU I OE2 1 
ATOM   10485 N N   . LEU C  1  486 ? 184.884 221.380 185.891 1.00 81.49  ? 484 LEU I N   1 
ATOM   10486 C CA  . LEU C  1  486 ? 184.727 220.628 184.652 1.00 81.49  ? 484 LEU I CA  1 
ATOM   10487 C C   . LEU C  1  486 ? 183.488 221.053 183.875 1.00 81.49  ? 484 LEU I C   1 
ATOM   10488 O O   . LEU C  1  486 ? 182.836 220.219 183.240 1.00 81.49  ? 484 LEU I O   1 
ATOM   10489 C CB  . LEU C  1  486 ? 184.668 219.131 184.950 1.00 81.49  ? 484 LEU I CB  1 
ATOM   10490 C CG  . LEU C  1  486 ? 185.903 218.526 185.611 1.00 81.49  ? 484 LEU I CG  1 
ATOM   10491 C CD1 . LEU C  1  486 ? 185.590 217.141 186.135 1.00 81.49  ? 484 LEU I CD1 1 
ATOM   10492 C CD2 . LEU C  1  486 ? 187.056 218.470 184.634 1.00 81.49  ? 484 LEU I CD2 1 
ATOM   10493 N N   . TYR C  1  487 ? 183.142 222.338 183.918 1.00 82.60  ? 485 TYR I N   1 
ATOM   10494 C CA  . TYR C  1  487 ? 181.936 222.803 183.244 1.00 82.60  ? 485 TYR I CA  1 
ATOM   10495 C C   . TYR C  1  487 ? 182.103 222.885 181.734 1.00 82.60  ? 485 TYR I C   1 
ATOM   10496 O O   . TYR C  1  487 ? 181.115 222.767 181.003 1.00 82.60  ? 485 TYR I O   1 
ATOM   10497 C CB  . TYR C  1  487 ? 181.526 224.170 183.788 1.00 82.60  ? 485 TYR I CB  1 
ATOM   10498 C CG  . TYR C  1  487 ? 182.389 225.324 183.328 1.00 82.60  ? 485 TYR I CG  1 
ATOM   10499 C CD1 . TYR C  1  487 ? 183.613 225.582 183.922 1.00 82.60  ? 485 TYR I CD1 1 
ATOM   10500 C CD2 . TYR C  1  487 ? 181.966 226.171 182.317 1.00 82.60  ? 485 TYR I CD2 1 
ATOM   10501 C CE1 . TYR C  1  487 ? 184.396 226.638 183.515 1.00 82.60  ? 485 TYR I CE1 1 
ATOM   10502 C CE2 . TYR C  1  487 ? 182.744 227.230 181.902 1.00 82.60  ? 485 TYR I CE2 1 
ATOM   10503 C CZ  . TYR C  1  487 ? 183.957 227.459 182.507 1.00 82.60  ? 485 TYR I CZ  1 
ATOM   10504 O OH  . TYR C  1  487 ? 184.738 228.513 182.100 1.00 82.60  ? 485 TYR I OH  1 
ATOM   10505 N N   . LYS C  1  488 ? 183.323 223.087 181.251 1.00 82.87  ? 486 LYS I N   1 
ATOM   10506 C CA  . LYS C  1  488 ? 183.564 223.361 179.842 1.00 82.87  ? 486 LYS I CA  1 
ATOM   10507 C C   . LYS C  1  488 ? 183.917 222.124 179.026 1.00 82.87  ? 486 LYS I C   1 
ATOM   10508 O O   . LYS C  1  488 ? 184.122 222.251 177.816 1.00 82.87  ? 486 LYS I O   1 
ATOM   10509 C CB  . LYS C  1  488 ? 184.687 224.397 179.697 1.00 82.87  ? 486 LYS I CB  1 
ATOM   10510 C CG  . LYS C  1  488 ? 186.016 223.997 180.337 1.00 82.87  ? 486 LYS I CG  1 
ATOM   10511 C CD  . LYS C  1  488 ? 187.140 224.950 179.978 1.00 82.87  ? 486 LYS I CD  1 
ATOM   10512 C CE  . LYS C  1  488 ? 186.989 226.292 180.656 1.00 82.87  ? 486 LYS I CE  1 
ATOM   10513 N NZ  . LYS C  1  488 ? 188.171 227.155 180.397 1.00 82.87  ? 486 LYS I NZ  1 
ATOM   10514 N N   . TYR C  1  489 ? 183.980 220.943 179.635 1.00 81.36  ? 487 TYR I N   1 
ATOM   10515 C CA  . TYR C  1  489 ? 184.510 219.755 178.984 1.00 81.36  ? 487 TYR I CA  1 
ATOM   10516 C C   . TYR C  1  489 ? 183.406 218.759 178.663 1.00 81.36  ? 487 TYR I C   1 
ATOM   10517 O O   . TYR C  1  489 ? 182.361 218.724 179.316 1.00 81.36  ? 487 TYR I O   1 
ATOM   10518 C CB  . TYR C  1  489 ? 185.565 219.081 179.858 1.00 81.36  ? 487 TYR I CB  1 
ATOM   10519 C CG  . TYR C  1  489 ? 186.817 219.899 180.000 1.00 81.36  ? 487 TYR I CG  1 
ATOM   10520 C CD1 . TYR C  1  489 ? 187.736 219.967 178.971 1.00 81.36  ? 487 TYR I CD1 1 
ATOM   10521 C CD2 . TYR C  1  489 ? 187.080 220.604 181.158 1.00 81.36  ? 487 TYR I CD2 1 
ATOM   10522 C CE1 . TYR C  1  489 ? 188.878 220.710 179.088 1.00 81.36  ? 487 TYR I CE1 1 
ATOM   10523 C CE2 . TYR C  1  489 ? 188.223 221.353 181.285 1.00 81.36  ? 487 TYR I CE2 1 
ATOM   10524 C CZ  . TYR C  1  489 ? 189.118 221.403 180.246 1.00 81.36  ? 487 TYR I CZ  1 
ATOM   10525 O OH  . TYR C  1  489 ? 190.264 222.147 180.361 1.00 81.36  ? 487 TYR I OH  1 
ATOM   10526 N N   . LYS C  1  490 ? 183.656 217.957 177.632 1.00 80.73  ? 488 LYS I N   1 
ATOM   10527 C CA  . LYS C  1  490 ? 182.758 216.897 177.204 1.00 80.73  ? 488 LYS I CA  1 
ATOM   10528 C C   . LYS C  1  490 ? 183.590 215.811 176.543 1.00 80.73  ? 488 LYS I C   1 
ATOM   10529 O O   . LYS C  1  490 ? 184.562 216.101 175.844 1.00 80.73  ? 488 LYS I O   1 
ATOM   10530 C CB  . LYS C  1  490 ? 181.697 217.422 176.230 1.00 80.73  ? 488 LYS I CB  1 
ATOM   10531 C CG  . LYS C  1  490 ? 180.687 216.389 175.758 1.00 80.73  ? 488 LYS I CG  1 
ATOM   10532 C CD  . LYS C  1  490 ? 179.750 216.987 174.727 1.00 80.73  ? 488 LYS I CD  1 
ATOM   10533 C CE  . LYS C  1  490 ? 178.767 215.960 174.208 1.00 80.73  ? 488 LYS I CE  1 
ATOM   10534 N NZ  . LYS C  1  490 ? 177.874 216.534 173.171 1.00 80.73  ? 488 LYS I NZ  1 
ATOM   10535 N N   . VAL C  1  491 ? 183.197 214.560 176.764 1.00 78.79  ? 489 VAL I N   1 
ATOM   10536 C CA  . VAL C  1  491 ? 183.898 213.395 176.234 1.00 78.79  ? 489 VAL I CA  1 
ATOM   10537 C C   . VAL C  1  491 ? 183.129 212.889 175.024 1.00 78.79  ? 489 VAL I C   1 
ATOM   10538 O O   . VAL C  1  491 ? 181.898 212.786 175.067 1.00 78.79  ? 489 VAL I O   1 
ATOM   10539 C CB  . VAL C  1  491 ? 184.038 212.290 177.294 1.00 78.79  ? 489 VAL I CB  1 
ATOM   10540 C CG1 . VAL C  1  491 ? 184.931 211.172 176.782 1.00 78.79  ? 489 VAL I CG1 1 
ATOM   10541 C CG2 . VAL C  1  491 ? 184.578 212.867 178.586 1.00 78.79  ? 489 VAL I CG2 1 
ATOM   10542 N N   . VAL C  1  492 ? 183.850 212.582 173.947 1.00 78.15  ? 490 VAL I N   1 
ATOM   10543 C CA  . VAL C  1  492 ? 183.250 212.074 172.721 1.00 78.15  ? 490 VAL I CA  1 
ATOM   10544 C C   . VAL C  1  492 ? 184.107 210.941 172.182 1.00 78.15  ? 490 VAL I C   1 
ATOM   10545 O O   . VAL C  1  492 ? 185.333 210.942 172.321 1.00 78.15  ? 490 VAL I O   1 
ATOM   10546 C CB  . VAL C  1  492 ? 183.078 213.174 171.652 1.00 78.15  ? 490 VAL I CB  1 
ATOM   10547 C CG1 . VAL C  1  492 ? 182.153 214.257 172.161 1.00 78.15  ? 490 VAL I CG1 1 
ATOM   10548 C CG2 . VAL C  1  492 ? 184.421 213.762 171.241 1.00 78.15  ? 490 VAL I CG2 1 
ATOM   10549 N N   . GLU C  1  493 ? 183.443 209.973 171.558 1.00 76.71  ? 491 GLU I N   1 
ATOM   10550 C CA  . GLU C  1  493 ? 184.082 208.815 170.952 1.00 76.71  ? 491 GLU I CA  1 
ATOM   10551 C C   . GLU C  1  493 ? 184.058 208.978 169.444 1.00 76.71  ? 491 GLU I C   1 
ATOM   10552 O O   . GLU C  1  493 ? 183.020 209.319 168.875 1.00 76.71  ? 491 GLU I O   1 
ATOM   10553 C CB  . GLU C  1  493 ? 183.360 207.526 171.340 1.00 76.71  ? 491 GLU I CB  1 
ATOM   10554 C CG  . GLU C  1  493 ? 184.092 206.264 170.932 1.00 76.71  ? 491 GLU I CG  1 
ATOM   10555 C CD  . GLU C  1  493 ? 183.365 205.009 171.359 1.00 76.71  ? 491 GLU I CD  1 
ATOM   10556 O OE1 . GLU C  1  493 ? 182.304 205.129 172.005 1.00 76.71  ? 491 GLU I OE1 1 
ATOM   10557 O OE2 . GLU C  1  493 ? 183.852 203.902 171.047 1.00 76.71  ? 491 GLU I OE2 1 
ATOM   10558 N N   . ILE C  1  494 ? 185.189 208.731 168.804 1.00 74.15  ? 492 ILE I N   1 
ATOM   10559 C CA  . ILE C  1  494 ? 185.281 208.837 167.354 1.00 74.15  ? 492 ILE I CA  1 
ATOM   10560 C C   . ILE C  1  494 ? 184.657 207.599 166.727 1.00 74.15  ? 492 ILE I C   1 
ATOM   10561 O O   . ILE C  1  494 ? 184.781 206.489 167.255 1.00 74.15  ? 492 ILE I O   1 
ATOM   10562 C CB  . ILE C  1  494 ? 186.745 209.016 166.916 1.00 74.15  ? 492 ILE I CB  1 
ATOM   10563 C CG1 . ILE C  1  494 ? 187.304 210.345 167.431 1.00 74.15  ? 492 ILE I CG1 1 
ATOM   10564 C CG2 . ILE C  1  494 ? 186.850 208.971 165.400 1.00 74.15  ? 492 ILE I CG2 1 
ATOM   10565 C CD1 . ILE C  1  494 ? 188.812 210.419 167.442 1.00 74.15  ? 492 ILE I CD1 1 
ATOM   10566 N N   . LYS C  1  495 ? 183.978 207.789 165.596 1.00 74.85  ? 493 LYS I N   1 
ATOM   10567 C CA  . LYS C  1  495 ? 183.338 206.711 164.841 1.00 74.85  ? 493 LYS I CA  1 
ATOM   10568 C C   . LYS C  1  495 ? 183.845 206.799 163.409 1.00 74.85  ? 493 LYS I C   1 
ATOM   10569 O O   . LYS C  1  495 ? 183.122 207.251 162.513 1.00 74.85  ? 493 LYS I O   1 
ATOM   10570 C CB  . LYS C  1  495 ? 181.815 206.822 164.888 1.00 74.85  ? 493 LYS I CB  1 
ATOM   10571 C CG  . LYS C  1  495 ? 181.211 206.679 166.271 1.00 74.85  ? 493 LYS I CG  1 
ATOM   10572 C CD  . LYS C  1  495 ? 181.356 205.268 166.803 1.00 74.85  ? 493 LYS I CD  1 
ATOM   10573 C CE  . LYS C  1  495 ? 180.602 205.080 168.100 1.00 74.85  ? 493 LYS I CE  1 
ATOM   10574 N NZ  . LYS C  1  495 ? 180.892 203.747 168.688 1.00 74.85  ? 493 LYS I NZ  1 
ATOM   10575 N N   . PRO C  1  496 ? 185.083 206.363 163.152 1.00 74.17  ? 494 PRO I N   1 
ATOM   10576 C CA  . PRO C  1  496 ? 185.733 206.721 161.885 1.00 74.17  ? 494 PRO I CA  1 
ATOM   10577 C C   . PRO C  1  496 ? 185.064 206.147 160.653 1.00 74.17  ? 494 PRO I C   1 
ATOM   10578 O O   . PRO C  1  496 ? 185.286 206.672 159.557 1.00 74.17  ? 494 PRO I O   1 
ATOM   10579 C CB  . PRO C  1  496 ? 187.146 206.159 162.055 1.00 74.17  ? 494 PRO I CB  1 
ATOM   10580 C CG  . PRO C  1  496 ? 186.967 205.010 162.948 1.00 74.17  ? 494 PRO I CG  1 
ATOM   10581 C CD  . PRO C  1  496 ? 185.891 205.397 163.913 1.00 74.17  ? 494 PRO I CD  1 
ATOM   10582 N N   . LEU C  1  497 ? 184.262 205.099 160.784 1.00 74.89  ? 495 LEU I N   1 
ATOM   10583 C CA  . LEU C  1  497 ? 183.632 204.491 159.623 1.00 74.89  ? 495 LEU I CA  1 
ATOM   10584 C C   . LEU C  1  497 ? 182.459 205.341 159.156 1.00 74.89  ? 495 LEU I C   1 
ATOM   10585 O O   . LEU C  1  497 ? 181.712 205.894 159.967 1.00 74.89  ? 495 LEU I O   1 
ATOM   10586 C CB  . LEU C  1  497 ? 183.162 203.079 159.959 1.00 74.89  ? 495 LEU I CB  1 
ATOM   10587 C CG  . LEU C  1  497 ? 182.694 202.207 158.796 1.00 74.89  ? 495 LEU I CG  1 
ATOM   10588 C CD1 . LEU C  1  497 ? 183.830 201.923 157.833 1.00 74.89  ? 495 LEU I CD1 1 
ATOM   10589 C CD2 . LEU C  1  497 ? 182.106 200.913 159.326 1.00 74.89  ? 495 LEU I CD2 1 
ATOM   10590 N N   . GLY C  1  498 ? 182.301 205.450 157.839 1.00 75.57  ? 496 GLY I N   1 
ATOM   10591 C CA  . GLY C  1  498 ? 181.240 206.271 157.286 1.00 75.57  ? 496 GLY I CA  1 
ATOM   10592 C C   . GLY C  1  498 ? 180.960 205.907 155.847 1.00 75.57  ? 496 GLY I C   1 
ATOM   10593 O O   . GLY C  1  498 ? 181.785 205.300 155.161 1.00 75.57  ? 496 GLY I O   1 
ATOM   10594 N N   . ILE C  1  499 ? 179.769 206.297 155.397 1.00 77.92  ? 497 ILE I N   1 
ATOM   10595 C CA  . ILE C  1  499 ? 179.257 205.946 154.077 1.00 77.92  ? 497 ILE I CA  1 
ATOM   10596 C C   . ILE C  1  499 ? 178.687 207.198 153.428 1.00 77.92  ? 497 ILE I C   1 
ATOM   10597 O O   . ILE C  1  499 ? 178.063 208.027 154.098 1.00 77.92  ? 497 ILE I O   1 
ATOM   10598 C CB  . ILE C  1  499 ? 178.191 204.834 154.170 1.00 77.92  ? 497 ILE I CB  1 
ATOM   10599 C CG1 . ILE C  1  499 ? 178.856 203.508 154.545 1.00 77.92  ? 497 ILE I CG1 1 
ATOM   10600 C CG2 . ILE C  1  499 ? 177.423 204.707 152.856 1.00 77.92  ? 497 ILE I CG2 1 
ATOM   10601 C CD1 . ILE C  1  499 ? 177.900 202.430 154.982 1.00 77.92  ? 497 ILE I CD1 1 
ATOM   10602 N N   . ALA C  1  500 ? 178.903 207.335 152.125 1.00 74.33  ? 498 ALA I N   1 
ATOM   10603 C CA  . ALA C  1  500 ? 178.367 208.449 151.359 1.00 74.33  ? 498 ALA I CA  1 
ATOM   10604 C C   . ALA C  1  500 ? 178.310 208.038 149.898 1.00 74.33  ? 498 ALA I C   1 
ATOM   10605 O O   . ALA C  1  500 ? 178.999 207.096 149.492 1.00 74.33  ? 498 ALA I O   1 
ATOM   10606 C CB  . ALA C  1  500 ? 179.227 209.705 151.530 1.00 74.33  ? 498 ALA I CB  1 
ATOM   10607 N N   . PRO C  1  501 ? 177.506 208.719 149.081 1.00 72.92  ? 499 PRO I N   1 
ATOM   10608 C CA  . PRO C  1  501 ? 177.410 208.359 147.667 1.00 72.92  ? 499 PRO I CA  1 
ATOM   10609 C C   . PRO C  1  501 ? 178.401 209.111 146.797 1.00 72.92  ? 499 PRO I C   1 
ATOM   10610 O O   . PRO C  1  501 ? 178.828 210.223 147.106 1.00 72.92  ? 499 PRO I O   1 
ATOM   10611 C CB  . PRO C  1  501 ? 175.977 208.769 147.321 1.00 72.92  ? 499 PRO I CB  1 
ATOM   10612 C CG  . PRO C  1  501 ? 175.776 209.979 148.121 1.00 72.92  ? 499 PRO I CG  1 
ATOM   10613 C CD  . PRO C  1  501 ? 176.541 209.782 149.411 1.00 72.92  ? 499 PRO I CD  1 
ATOM   10614 N N   . THR C  1  502 ? 178.750 208.485 145.678 1.00 74.45  ? 500 THR I N   1 
ATOM   10615 C CA  . THR C  1  502 ? 179.632 209.098 144.695 1.00 74.45  ? 500 THR I CA  1 
ATOM   10616 C C   . THR C  1  502 ? 179.371 208.446 143.342 1.00 74.45  ? 500 THR I C   1 
ATOM   10617 O O   . THR C  1  502 ? 178.395 207.711 143.168 1.00 74.45  ? 500 THR I O   1 
ATOM   10618 C CB  . THR C  1  502 ? 181.097 208.972 145.121 1.00 74.45  ? 500 THR I CB  1 
ATOM   10619 O OG1 . THR C  1  502 ? 181.906 209.810 144.289 1.00 74.45  ? 500 THR I OG1 1 
ATOM   10620 C CG2 . THR C  1  502 ? 181.567 207.546 144.987 1.00 74.45  ? 500 THR I CG2 1 
ATOM   10621 N N   . ARG C  1  503 ? 180.256 208.711 142.380 1.00 75.58  ? 501 ARG I N   1 
ATOM   10622 C CA  . ARG C  1  503 ? 180.047 208.306 140.997 1.00 75.58  ? 501 ARG I CA  1 
ATOM   10623 C C   . ARG C  1  503 ? 180.814 207.054 140.597 1.00 75.58  ? 501 ARG I C   1 
ATOM   10624 O O   . ARG C  1  503 ? 180.395 206.372 139.657 1.00 75.58  ? 501 ARG I O   1 
ATOM   10625 C CB  . ARG C  1  503 ? 180.440 209.446 140.054 1.00 75.58  ? 501 ARG I CB  1 
ATOM   10626 C CG  . ARG C  1  503 ? 179.574 210.684 140.199 1.00 75.58  ? 501 ARG I CG  1 
ATOM   10627 C CD  . ARG C  1  503 ? 180.165 211.862 139.454 1.00 75.58  ? 501 ARG I CD  1 
ATOM   10628 N NE  . ARG C  1  503 ? 180.273 211.604 138.024 1.00 75.58  ? 501 ARG I NE  1 
ATOM   10629 C CZ  . ARG C  1  503 ? 180.829 212.428 137.144 1.00 75.58  ? 501 ARG I CZ  1 
ATOM   10630 N NH1 . ARG C  1  503 ? 181.355 213.587 137.510 1.00 75.58  ? 501 ARG I NH1 1 
ATOM   10631 N NH2 . ARG C  1  503 ? 180.858 212.079 135.860 1.00 75.58  ? 501 ARG I NH2 1 
ATOM   10632 N N   . CYS C  1  504 ? 181.914 206.736 141.272 1.00 78.53  ? 502 CYS I N   1 
ATOM   10633 C CA  . CYS C  1  504 ? 182.753 205.604 140.900 1.00 78.53  ? 502 CYS I CA  1 
ATOM   10634 C C   . CYS C  1  504 ? 182.305 204.352 141.643 1.00 78.53  ? 502 CYS I C   1 
ATOM   10635 O O   . CYS C  1  504 ? 182.189 204.366 142.872 1.00 78.53  ? 502 CYS I O   1 
ATOM   10636 C CB  . CYS C  1  504 ? 184.219 205.907 141.209 1.00 78.53  ? 502 CYS I CB  1 
ATOM   10637 S SG  . CYS C  1  504 ? 184.920 207.262 140.227 1.00 78.53  ? 502 CYS I SG  1 
ATOM   10638 N N   . LYS C  1  505 ? 182.071 203.272 140.895 1.00 80.53  ? 503 LYS I N   1 
ATOM   10639 C CA  . LYS C  1  505 ? 181.549 202.020 141.430 1.00 80.53  ? 503 LYS I CA  1 
ATOM   10640 C C   . LYS C  1  505 ? 182.617 200.934 141.383 1.00 80.53  ? 503 LYS I C   1 
ATOM   10641 O O   . LYS C  1  505 ? 183.687 201.100 140.793 1.00 80.53  ? 503 LYS I O   1 
ATOM   10642 C CB  . LYS C  1  505 ? 180.297 201.567 140.664 1.00 80.53  ? 503 LYS I CB  1 
ATOM   10643 C CG  . LYS C  1  505 ? 180.521 201.159 139.214 1.00 80.53  ? 503 LYS I CG  1 
ATOM   10644 C CD  . LYS C  1  505 ? 179.223 200.676 138.590 1.00 80.53  ? 503 LYS I CD  1 
ATOM   10645 C CE  . LYS C  1  505 ? 179.460 200.070 137.220 1.00 80.53  ? 503 LYS I CE  1 
ATOM   10646 N NZ  . LYS C  1  505 ? 178.205 199.535 136.630 1.00 80.53  ? 503 LYS I NZ  1 
ATOM   10647 N N   . ARG C  1  506 ? 182.294 199.800 142.010 1.00 85.11  ? 504 ARG I N   1 
ATOM   10648 C CA  . ARG C  1  506 ? 183.262 198.719 142.169 1.00 85.11  ? 504 ARG I CA  1 
ATOM   10649 C C   . ARG C  1  506 ? 183.690 198.151 140.822 1.00 85.11  ? 504 ARG I C   1 
ATOM   10650 O O   . ARG C  1  506 ? 184.879 197.909 140.590 1.00 85.11  ? 504 ARG I O   1 
ATOM   10651 C CB  . ARG C  1  506 ? 182.660 197.621 143.052 1.00 85.11  ? 504 ARG I CB  1 
ATOM   10652 C CG  . ARG C  1  506 ? 183.546 196.396 143.311 1.00 85.11  ? 504 ARG I CG  1 
ATOM   10653 C CD  . ARG C  1  506 ? 184.697 196.696 144.250 1.00 85.11  ? 504 ARG I CD  1 
ATOM   10654 N NE  . ARG C  1  506 ? 184.238 196.899 145.618 1.00 85.11  ? 504 ARG I NE  1 
ATOM   10655 C CZ  . ARG C  1  506 ? 183.854 195.932 146.441 1.00 85.11  ? 504 ARG I CZ  1 
ATOM   10656 N NH1 . ARG C  1  506 ? 183.844 194.662 146.068 1.00 85.11  ? 504 ARG I NH1 1 
ATOM   10657 N NH2 . ARG C  1  506 ? 183.462 196.248 147.671 1.00 85.11  ? 504 ARG I NH2 1 
ATOM   10658 N N   . ARG C  1  507 ? 182.733 197.916 139.930 1.00 85.59  ? 505 ARG I N   1 
ATOM   10659 C CA  . ARG C  1  507 ? 183.000 197.271 138.646 1.00 85.59  ? 505 ARG I CA  1 
ATOM   10660 C C   . ARG C  1  507 ? 183.670 195.915 138.838 1.00 85.59  ? 505 ARG I C   1 
ATOM   10661 O O   . ARG C  1  507 ? 183.119 194.883 138.461 1.00 85.59  ? 505 ARG I O   1 
ATOM   10662 C CB  . ARG C  1  507 ? 183.871 198.162 137.757 1.00 85.59  ? 505 ARG I CB  1 
ATOM   10663 C CG  . ARG C  1  507 ? 184.089 197.610 136.360 1.00 85.59  ? 505 ARG I CG  1 
ATOM   10664 C CD  . ARG C  1  507 ? 184.582 198.683 135.404 1.00 85.59  ? 505 ARG I CD  1 
ATOM   10665 N NE  . ARG C  1  507 ? 184.702 198.179 134.040 1.00 85.59  ? 505 ARG I NE  1 
ATOM   10666 C CZ  . ARG C  1  507 ? 184.960 198.924 132.971 1.00 85.59  ? 505 ARG I CZ  1 
ATOM   10667 N NH1 . ARG C  1  507 ? 185.134 200.234 133.059 1.00 85.59  ? 505 ARG I NH1 1 
ATOM   10668 N NH2 . ARG C  1  507 ? 185.046 198.338 131.780 1.00 85.59  ? 505 ARG I NH2 1 
ATOM   10669 N N   . UNK D  2  1   ? 195.032 230.433 141.331 1.00 77.84  ? 1   UNK F N   1 
ATOM   10670 C CA  . UNK D  2  1   ? 195.668 229.894 142.565 1.00 77.84  ? 1   UNK F CA  1 
ATOM   10671 C C   . UNK D  2  1   ? 196.899 229.062 142.220 1.00 77.84  ? 1   UNK F C   1 
ATOM   10672 O O   . UNK D  2  1   ? 198.007 229.362 142.663 1.00 77.84  ? 1   UNK F O   1 
ATOM   10673 C CB  . UNK D  2  1   ? 194.671 229.063 143.352 1.00 77.84  ? 1   UNK F CB  1 
ATOM   10674 N N   . UNK D  2  2   ? 196.699 228.014 141.419 1.00 73.14  ? 2   UNK F N   1 
ATOM   10675 C CA  . UNK D  2  2   ? 197.782 227.116 141.027 1.00 73.14  ? 2   UNK F CA  1 
ATOM   10676 C C   . UNK D  2  2   ? 198.578 227.754 139.890 1.00 73.14  ? 2   UNK F C   1 
ATOM   10677 O O   . UNK D  2  2   ? 198.432 227.424 138.712 1.00 73.14  ? 2   UNK F O   1 
ATOM   10678 C CB  . UNK D  2  2   ? 197.231 225.758 140.622 1.00 73.14  ? 2   UNK F CB  1 
ATOM   10679 N N   . UNK D  2  3   ? 199.432 228.701 140.269 1.00 72.88  ? 3   UNK F N   1 
ATOM   10680 C CA  . UNK D  2  3   ? 200.321 229.352 139.318 1.00 72.88  ? 3   UNK F CA  1 
ATOM   10681 C C   . UNK D  2  3   ? 201.607 228.548 139.184 1.00 72.88  ? 3   UNK F C   1 
ATOM   10682 O O   . UNK D  2  3   ? 202.293 228.295 140.178 1.00 72.88  ? 3   UNK F O   1 
ATOM   10683 C CB  . UNK D  2  3   ? 200.631 230.776 139.771 1.00 72.88  ? 3   UNK F CB  1 
ATOM   10684 N N   . UNK D  2  4   ? 201.934 228.156 137.953 1.00 66.68  ? 4   UNK F N   1 
ATOM   10685 C CA  . UNK D  2  4   ? 203.112 227.355 137.656 1.00 66.68  ? 4   UNK F CA  1 
ATOM   10686 C C   . UNK D  2  4   ? 203.987 228.102 136.662 1.00 66.68  ? 4   UNK F C   1 
ATOM   10687 O O   . UNK D  2  4   ? 203.491 228.676 135.690 1.00 66.68  ? 4   UNK F O   1 
ATOM   10688 C CB  . UNK D  2  4   ? 202.724 225.983 137.092 1.00 66.68  ? 4   UNK F CB  1 
ATOM   10689 N N   . UNK D  2  5   ? 205.296 228.091 136.917 1.00 65.82  ? 5   UNK F N   1 
ATOM   10690 C CA  . UNK D  2  5   ? 206.264 228.833 136.118 1.00 65.82  ? 5   UNK F CA  1 
ATOM   10691 C C   . UNK D  2  5   ? 207.384 227.907 135.678 1.00 65.82  ? 5   UNK F C   1 
ATOM   10692 O O   . UNK D  2  5   ? 207.980 227.216 136.508 1.00 65.82  ? 5   UNK F O   1 
ATOM   10693 C CB  . UNK D  2  5   ? 206.843 230.005 136.911 1.00 65.82  ? 5   UNK F CB  1 
ATOM   10694 N N   . UNK D  2  6   ? 207.670 227.899 134.381 1.00 69.95  ? 6   UNK F N   1 
ATOM   10695 C CA  . UNK D  2  6   ? 208.778 227.119 133.854 1.00 69.95  ? 6   UNK F CA  1 
ATOM   10696 C C   . UNK D  2  6   ? 210.095 227.845 134.099 1.00 69.95  ? 6   UNK F C   1 
ATOM   10697 O O   . UNK D  2  6   ? 210.172 229.074 134.041 1.00 69.95  ? 6   UNK F O   1 
ATOM   10698 C CB  . UNK D  2  6   ? 208.589 226.856 132.362 1.00 69.95  ? 6   UNK F CB  1 
ATOM   10699 N N   . UNK D  2  7   ? 211.141 227.067 134.364 1.00 81.00  ? 7   UNK F N   1 
ATOM   10700 C CA  . UNK D  2  7   ? 212.401 227.585 134.881 1.00 81.00  ? 7   UNK F CA  1 
ATOM   10701 C C   . UNK D  2  7   ? 213.471 227.764 133.813 1.00 81.00  ? 7   UNK F C   1 
ATOM   10702 O O   . UNK D  2  7   ? 214.656 227.821 134.152 1.00 81.00  ? 7   UNK F O   1 
ATOM   10703 C CB  . UNK D  2  7   ? 212.931 226.660 135.976 1.00 81.00  ? 7   UNK F CB  1 
ATOM   10704 N N   . UNK D  2  8   ? 213.100 227.829 132.540 1.00 75.11  ? 8   UNK F N   1 
ATOM   10705 C CA  . UNK D  2  8   ? 214.072 228.132 131.501 1.00 75.11  ? 8   UNK F CA  1 
ATOM   10706 C C   . UNK D  2  8   ? 213.325 228.601 130.266 1.00 75.11  ? 8   UNK F C   1 
ATOM   10707 O O   . UNK D  2  8   ? 212.547 227.840 129.689 1.00 75.11  ? 8   UNK F O   1 
ATOM   10708 C CB  . UNK D  2  8   ? 214.937 226.911 131.179 1.00 75.11  ? 8   UNK F CB  1 
ATOM   10709 N N   . UNK D  2  9   ? 213.555 229.853 129.869 1.00 80.76  ? 9   UNK F N   1 
ATOM   10710 C CA  . UNK D  2  9   ? 212.867 230.377 128.697 1.00 80.76  ? 9   UNK F CA  1 
ATOM   10711 C C   . UNK D  2  9   ? 213.311 229.670 127.426 1.00 80.76  ? 9   UNK F C   1 
ATOM   10712 O O   . UNK D  2  9   ? 212.515 229.515 126.494 1.00 80.76  ? 9   UNK F O   1 
ATOM   10713 C CB  . UNK D  2  9   ? 213.101 231.879 128.575 1.00 80.76  ? 9   UNK F CB  1 
ATOM   10714 N N   . UNK D  2  10  ? 214.568 229.245 127.364 1.00 81.46  ? 10  UNK F N   1 
ATOM   10715 C CA  . UNK D  2  10  ? 215.060 228.479 126.230 1.00 81.46  ? 10  UNK F CA  1 
ATOM   10716 C C   . UNK D  2  10  ? 216.274 227.686 126.683 1.00 81.46  ? 10  UNK F C   1 
ATOM   10717 O O   . UNK D  2  10  ? 216.857 227.958 127.734 1.00 81.46  ? 10  UNK F O   1 
ATOM   10718 C CB  . UNK D  2  10  ? 215.411 229.384 125.048 1.00 81.46  ? 10  UNK F CB  1 
ATOM   10719 N N   . UNK D  2  11  ? 216.641 226.690 125.881 1.00 86.15  ? 11  UNK F N   1 
ATOM   10720 C CA  . UNK D  2  11  ? 217.805 225.862 126.182 1.00 86.15  ? 11  UNK F CA  1 
ATOM   10721 C C   . UNK D  2  11  ? 218.310 225.296 124.859 1.00 86.15  ? 11  UNK F C   1 
ATOM   10722 O O   . UNK D  2  11  ? 217.727 224.347 124.328 1.00 86.15  ? 11  UNK F O   1 
ATOM   10723 C CB  . UNK D  2  11  ? 217.455 224.759 127.169 1.00 86.15  ? 11  UNK F CB  1 
ATOM   10724 N N   . UNK D  2  12  ? 219.384 225.883 124.335 1.00 92.14  ? 12  UNK F N   1 
ATOM   10725 C CA  . UNK D  2  12  ? 219.924 225.492 123.033 1.00 92.14  ? 12  UNK F CA  1 
ATOM   10726 C C   . UNK D  2  12  ? 221.028 224.447 123.197 1.00 92.14  ? 12  UNK F C   1 
ATOM   10727 O O   . UNK D  2  12  ? 222.181 224.649 122.825 1.00 92.14  ? 12  UNK F O   1 
ATOM   10728 C CB  . UNK D  2  12  ? 220.432 226.718 122.285 1.00 92.14  ? 12  UNK F CB  1 
ATOM   10729 N N   . UNK D  2  13  ? 220.647 223.302 123.753 1.00 90.61  ? 13  UNK F N   1 
ATOM   10730 C CA  . UNK D  2  13  ? 221.608 222.240 123.993 1.00 90.61  ? 13  UNK F CA  1 
ATOM   10731 C C   . UNK D  2  13  ? 222.094 221.645 122.675 1.00 90.61  ? 13  UNK F C   1 
ATOM   10732 O O   . UNK D  2  13  ? 221.441 221.746 121.634 1.00 90.61  ? 13  UNK F O   1 
ATOM   10733 C CB  . UNK D  2  13  ? 220.992 221.146 124.861 1.00 90.61  ? 13  UNK F CB  1 
ATOM   10734 N N   . UNK D  2  14  ? 223.264 221.018 122.733 1.00 92.81  ? 14  UNK F N   1 
ATOM   10735 C CA  . UNK D  2  14  ? 223.858 220.420 121.548 1.00 92.81  ? 14  UNK F CA  1 
ATOM   10736 C C   . UNK D  2  14  ? 223.062 219.198 121.105 1.00 92.81  ? 14  UNK F C   1 
ATOM   10737 O O   . UNK D  2  14  ? 222.311 218.596 121.877 1.00 92.81  ? 14  UNK F O   1 
ATOM   10738 C CB  . UNK D  2  14  ? 225.308 220.026 121.818 1.00 92.81  ? 14  UNK F CB  1 
ATOM   10739 N N   . UNK D  2  15  ? 223.235 218.834 119.837 1.00 90.36  ? 15  UNK F N   1 
ATOM   10740 C CA  . UNK D  2  15  ? 222.549 217.670 119.296 1.00 90.36  ? 15  UNK F CA  1 
ATOM   10741 C C   . UNK D  2  15  ? 223.007 216.405 120.008 1.00 90.36  ? 15  UNK F C   1 
ATOM   10742 O O   . UNK D  2  15  ? 224.190 216.238 120.316 1.00 90.36  ? 15  UNK F O   1 
ATOM   10743 C CB  . UNK D  2  15  ? 222.806 217.549 117.795 1.00 90.36  ? 15  UNK F CB  1 
ATOM   10744 N N   . UNK D  2  16  ? 222.056 215.513 120.275 1.00 92.31  ? 16  UNK F N   1 
ATOM   10745 C CA  . UNK D  2  16  ? 222.279 214.236 120.946 1.00 92.31  ? 16  UNK F CA  1 
ATOM   10746 C C   . UNK D  2  16  ? 222.761 214.397 122.382 1.00 92.31  ? 16  UNK F C   1 
ATOM   10747 O O   . UNK D  2  16  ? 223.383 213.474 122.922 1.00 92.31  ? 16  UNK F O   1 
ATOM   10748 C CB  . UNK D  2  16  ? 223.271 213.361 120.171 1.00 92.31  ? 16  UNK F CB  1 
ATOM   10749 N N   . UNK D  2  17  ? 222.492 215.536 123.015 1.00 91.72  ? 17  UNK F N   1 
ATOM   10750 C CA  . UNK D  2  17  ? 222.879 215.809 124.392 1.00 91.72  ? 17  UNK F CA  1 
ATOM   10751 C C   . UNK D  2  17  ? 221.647 215.880 125.289 1.00 91.72  ? 17  UNK F C   1 
ATOM   10752 O O   . UNK D  2  17  ? 220.505 215.808 124.831 1.00 91.72  ? 17  UNK F O   1 
ATOM   10753 C CB  . UNK D  2  17  ? 223.675 217.114 124.472 1.00 91.72  ? 17  UNK F CB  1 
ATOM   10754 N N   . UNK D  2  18  ? 221.898 216.027 126.587 1.00 86.12  ? 18  UNK F N   1 
ATOM   10755 C CA  . UNK D  2  18  ? 220.849 216.056 127.595 1.00 86.12  ? 18  UNK F CA  1 
ATOM   10756 C C   . UNK D  2  18  ? 220.477 217.490 127.963 1.00 86.12  ? 18  UNK F C   1 
ATOM   10757 O O   . UNK D  2  18  ? 221.290 218.412 127.879 1.00 86.12  ? 18  UNK F O   1 
ATOM   10758 C CB  . UNK D  2  18  ? 221.292 215.300 128.847 1.00 86.12  ? 18  UNK F CB  1 
ATOM   10759 N N   . UNK D  2  19  ? 219.225 217.660 128.384 1.00 80.10  ? 19  UNK F N   1 
ATOM   10760 C CA  . UNK D  2  19  ? 218.711 218.954 128.809 1.00 80.10  ? 19  UNK F CA  1 
ATOM   10761 C C   . UNK D  2  19  ? 217.633 218.728 129.858 1.00 80.10  ? 19  UNK F C   1 
ATOM   10762 O O   . UNK D  2  19  ? 217.043 217.649 129.942 1.00 80.10  ? 19  UNK F O   1 
ATOM   10763 C CB  . UNK D  2  19  ? 218.148 219.753 127.630 1.00 80.10  ? 19  UNK F CB  1 
ATOM   10764 N N   . UNK D  2  20  ? 217.382 219.761 130.661 1.00 74.87  ? 20  UNK F N   1 
ATOM   10765 C CA  . UNK D  2  20  ? 216.404 219.684 131.737 1.00 74.87  ? 20  UNK F CA  1 
ATOM   10766 C C   . UNK D  2  20  ? 215.741 221.040 131.910 1.00 74.87  ? 20  UNK F C   1 
ATOM   10767 O O   . UNK D  2  20  ? 216.340 222.078 131.622 1.00 74.87  ? 20  UNK F O   1 
ATOM   10768 C CB  . UNK D  2  20  ? 217.048 219.245 133.054 1.00 74.87  ? 20  UNK F CB  1 
ATOM   10769 N N   . UNK D  2  21  ? 214.500 221.021 132.391 1.00 72.83  ? 21  UNK F N   1 
ATOM   10770 C CA  . UNK D  2  21  ? 213.719 222.240 132.559 1.00 72.83  ? 21  UNK F CA  1 
ATOM   10771 C C   . UNK D  2  21  ? 212.732 222.043 133.698 1.00 72.83  ? 21  UNK F C   1 
ATOM   10772 O O   . UNK D  2  21  ? 211.856 221.181 133.611 1.00 72.83  ? 21  UNK F O   1 
ATOM   10773 C CB  . UNK D  2  21  ? 212.978 222.593 131.266 1.00 72.83  ? 21  UNK F CB  1 
ATOM   10774 N N   . UNK D  2  22  ? 212.861 222.850 134.744 1.00 71.69  ? 22  UNK F N   1 
ATOM   10775 C CA  . UNK D  2  22  ? 212.063 222.700 135.951 1.00 71.69  ? 22  UNK F CA  1 
ATOM   10776 C C   . UNK D  2  22  ? 210.770 223.500 135.848 1.00 71.69  ? 22  UNK F C   1 
ATOM   10777 O O   . UNK D  2  22  ? 210.614 224.364 134.984 1.00 71.69  ? 22  UNK F O   1 
ATOM   10778 C CB  . UNK D  2  22  ? 212.854 223.143 137.183 1.00 71.69  ? 22  UNK F CB  1 
ATOM   10779 N N   . UNK D  2  23  ? 209.829 223.185 136.744 1.00 70.13  ? 23  UNK F N   1 
ATOM   10780 C CA  . UNK D  2  23  ? 208.512 223.829 136.778 1.00 70.13  ? 23  UNK F CA  1 
ATOM   10781 C C   . UNK D  2  23  ? 208.076 223.965 138.236 1.00 70.13  ? 23  UNK F C   1 
ATOM   10782 O O   . UNK D  2  23  ? 207.374 223.101 138.765 1.00 70.13  ? 23  UNK F O   1 
ATOM   10783 C CB  . UNK D  2  23  ? 207.500 223.032 135.969 1.00 70.13  ? 23  UNK F CB  1 
ATOM   10784 N N   . UNK D  2  24  ? 208.476 225.061 138.873 1.00 70.42  ? 24  UNK F N   1 
ATOM   10785 C CA  . UNK D  2  24  ? 208.094 225.310 140.255 1.00 70.42  ? 24  UNK F CA  1 
ATOM   10786 C C   . UNK D  2  24  ? 206.620 225.675 140.335 1.00 70.42  ? 24  UNK F C   1 
ATOM   10787 O O   . UNK D  2  24  ? 206.100 226.394 139.478 1.00 70.42  ? 24  UNK F O   1 
ATOM   10788 C CB  . UNK D  2  24  ? 208.943 226.432 140.852 1.00 70.42  ? 24  UNK F CB  1 
ATOM   10789 N N   . UNK D  2  25  ? 205.954 225.185 141.376 1.00 69.14  ? 25  UNK F N   1 
ATOM   10790 C CA  . UNK D  2  25  ? 204.520 225.356 141.562 1.00 69.14  ? 25  UNK F CA  1 
ATOM   10791 C C   . UNK D  2  25  ? 204.238 226.236 142.771 1.00 69.14  ? 25  UNK F C   1 
ATOM   10792 O O   . UNK D  2  25  ? 204.924 226.144 143.793 1.00 69.14  ? 25  UNK F O   1 
ATOM   10793 C CB  . UNK D  2  25  ? 203.833 224.002 141.741 1.00 69.14  ? 25  UNK F CB  1 
ATOM   10794 N N   . UNK D  2  26  ? 203.215 227.083 142.650 1.00 71.80  ? 26  UNK F N   1 
ATOM   10795 C CA  . UNK D  2  26  ? 202.827 227.983 143.728 1.00 71.80  ? 26  UNK F CA  1 
ATOM   10796 C C   . UNK D  2  26  ? 202.194 227.265 144.913 1.00 71.80  ? 26  UNK F C   1 
ATOM   10797 O O   . UNK D  2  26  ? 202.039 227.880 145.972 1.00 71.80  ? 26  UNK F O   1 
ATOM   10798 C CB  . UNK D  2  26  ? 201.856 229.035 143.196 1.00 71.80  ? 26  UNK F CB  1 
ATOM   10799 N N   . UNK D  2  27  ? 201.812 225.999 144.761 1.00 75.87  ? 27  UNK F N   1 
ATOM   10800 C CA  . UNK D  2  27  ? 201.248 225.222 145.853 1.00 75.87  ? 27  UNK F CA  1 
ATOM   10801 C C   . UNK D  2  27  ? 201.576 223.758 145.611 1.00 75.87  ? 27  UNK F C   1 
ATOM   10802 O O   . UNK D  2  27  ? 201.863 223.348 144.484 1.00 75.87  ? 27  UNK F O   1 
ATOM   10803 C CB  . UNK D  2  27  ? 199.734 225.429 145.969 1.00 75.87  ? 27  UNK F CB  1 
ATOM   10804 N N   . UNK D  2  28  ? 201.533 222.968 146.679 1.00 72.69  ? 28  UNK F N   1 
ATOM   10805 C CA  . UNK D  2  28  ? 201.871 221.556 146.567 1.00 72.69  ? 28  UNK F CA  1 
ATOM   10806 C C   . UNK D  2  28  ? 200.827 220.832 145.729 1.00 72.69  ? 28  UNK F C   1 
ATOM   10807 O O   . UNK D  2  28  ? 199.628 220.913 146.010 1.00 72.69  ? 28  UNK F O   1 
ATOM   10808 C CB  . UNK D  2  28  ? 201.968 220.924 147.952 1.00 72.69  ? 28  UNK F CB  1 
ATOM   10809 N N   . UNK D  2  29  ? 201.283 220.122 144.702 1.00 68.56  ? 29  UNK F N   1 
ATOM   10810 C CA  . UNK D  2  29  ? 200.369 219.413 143.820 1.00 68.56  ? 29  UNK F CA  1 
ATOM   10811 C C   . UNK D  2  29  ? 199.683 218.273 144.566 1.00 68.56  ? 29  UNK F C   1 
ATOM   10812 O O   . UNK D  2  29  ? 200.267 217.643 145.451 1.00 68.56  ? 29  UNK F O   1 
ATOM   10813 C CB  . UNK D  2  29  ? 201.119 218.874 142.605 1.00 68.56  ? 29  UNK F CB  1 
ATOM   10814 N N   . UNK D  2  30  ? 198.428 218.015 144.200 1.00 65.62  ? 30  UNK F N   1 
ATOM   10815 C CA  . UNK D  2  30  ? 197.621 217.022 144.899 1.00 65.62  ? 30  UNK F CA  1 
ATOM   10816 C C   . UNK D  2  30  ? 198.258 215.645 144.797 1.00 65.62  ? 30  UNK F C   1 
ATOM   10817 O O   . UNK D  2  30  ? 198.444 215.117 143.699 1.00 65.62  ? 30  UNK F O   1 
ATOM   10818 C CB  . UNK D  2  30  ? 196.208 216.992 144.322 1.00 65.62  ? 30  UNK F CB  1 
ATOM   10819 N N   . UNK D  2  31  ? 198.612 215.076 145.947 1.00 69.36  ? 31  UNK F N   1 
ATOM   10820 C CA  . UNK D  2  31  ? 199.243 213.760 146.040 1.00 69.36  ? 31  UNK F CA  1 
ATOM   10821 C C   . UNK D  2  31  ? 200.574 213.696 145.297 1.00 69.36  ? 31  UNK F C   1 
ATOM   10822 O O   . UNK D  2  31  ? 201.058 212.602 144.994 1.00 69.36  ? 31  UNK F O   1 
ATOM   10823 C CB  . UNK D  2  31  ? 198.306 212.659 145.531 1.00 69.36  ? 31  UNK F CB  1 
ATOM   10824 N N   . UNK D  2  32  ? 201.184 214.848 145.004 1.00 67.41  ? 32  UNK F N   1 
ATOM   10825 C CA  . UNK D  2  32  ? 202.461 214.918 144.297 1.00 67.41  ? 32  UNK F CA  1 
ATOM   10826 C C   . UNK D  2  32  ? 202.408 214.201 142.952 1.00 67.41  ? 32  UNK F C   1 
ATOM   10827 O O   . UNK D  2  32  ? 203.418 213.664 142.492 1.00 67.41  ? 32  UNK F O   1 
ATOM   10828 C CB  . UNK D  2  32  ? 203.596 214.352 145.152 1.00 67.41  ? 32  UNK F CB  1 
ATOM   10829 N N   . UNK D  2  33  ? 201.236 214.190 142.312 1.00 64.95  ? 33  UNK F N   1 
ATOM   10830 C CA  . UNK D  2  33  ? 201.043 213.468 141.059 1.00 64.95  ? 33  UNK F CA  1 
ATOM   10831 C C   . UNK D  2  33  ? 200.213 214.212 140.027 1.00 64.95  ? 33  UNK F C   1 
ATOM   10832 O O   . UNK D  2  33  ? 199.893 213.616 138.996 1.00 64.95  ? 33  UNK F O   1 
ATOM   10833 C CB  . UNK D  2  33  ? 200.384 212.109 141.330 1.00 64.95  ? 33  UNK F CB  1 
ATOM   10834 N N   . UNK D  2  34  ? 199.844 215.473 140.254 1.00 63.99  ? 34  UNK F N   1 
ATOM   10835 C CA  . UNK D  2  34  ? 198.993 216.169 139.297 1.00 63.99  ? 34  UNK F CA  1 
ATOM   10836 C C   . UNK D  2  34  ? 199.771 216.683 138.094 1.00 63.99  ? 34  UNK F C   1 
ATOM   10837 O O   . UNK D  2  34  ? 199.209 216.777 136.998 1.00 63.99  ? 34  UNK F O   1 
ATOM   10838 C CB  . UNK D  2  34  ? 198.276 217.328 139.980 1.00 63.99  ? 34  UNK F CB  1 
ATOM   10839 N N   . UNK D  2  35  ? 201.044 217.026 138.268 1.00 64.18  ? 35  UNK F N   1 
ATOM   10840 C CA  . UNK D  2  35  ? 201.795 217.683 137.203 1.00 64.18  ? 35  UNK F CA  1 
ATOM   10841 C C   . UNK D  2  35  ? 201.992 216.750 136.018 1.00 64.18  ? 35  UNK F C   1 
ATOM   10842 O O   . UNK D  2  35  ? 202.315 215.572 136.188 1.00 64.18  ? 35  UNK F O   1 
ATOM   10843 C CB  . UNK D  2  35  ? 203.148 218.155 137.724 1.00 64.18  ? 35  UNK F CB  1 
ATOM   10844 N N   . UNK D  2  36  ? 201.797 217.280 134.815 1.00 64.01  ? 36  UNK F N   1 
ATOM   10845 C CA  . UNK D  2  36  ? 201.974 216.531 133.581 1.00 64.01  ? 36  UNK F CA  1 
ATOM   10846 C C   . UNK D  2  36  ? 202.552 217.455 132.520 1.00 64.01  ? 36  UNK F C   1 
ATOM   10847 O O   . UNK D  2  36  ? 202.160 218.618 132.408 1.00 64.01  ? 36  UNK F O   1 
ATOM   10848 C CB  . UNK D  2  36  ? 200.649 215.934 133.102 1.00 64.01  ? 36  UNK F CB  1 
ATOM   10849 N N   . UNK D  2  37  ? 203.474 216.919 131.721 1.00 62.73  ? 37  UNK F N   1 
ATOM   10850 C CA  . UNK D  2  37  ? 204.257 217.709 130.781 1.00 62.73  ? 37  UNK F CA  1 
ATOM   10851 C C   . UNK D  2  37  ? 203.883 217.335 129.356 1.00 62.73  ? 37  UNK F C   1 
ATOM   10852 O O   . UNK D  2  37  ? 203.860 216.154 129.003 1.00 62.73  ? 37  UNK F O   1 
ATOM   10853 C CB  . UNK D  2  37  ? 205.757 217.498 130.997 1.00 62.73  ? 37  UNK F CB  1 
ATOM   10854 N N   . UNK D  2  38  ? 203.600 218.351 128.545 1.00 62.34  ? 38  UNK F N   1 
ATOM   10855 C CA  . UNK D  2  38  ? 203.196 218.177 127.158 1.00 62.34  ? 38  UNK F CA  1 
ATOM   10856 C C   . UNK D  2  38  ? 204.107 219.008 126.268 1.00 62.34  ? 38  UNK F C   1 
ATOM   10857 O O   . UNK D  2  38  ? 204.557 220.090 126.649 1.00 62.34  ? 38  UNK F O   1 
ATOM   10858 C CB  . UNK D  2  38  ? 201.733 218.588 126.947 1.00 62.34  ? 38  UNK F CB  1 
ATOM   10859 N N   . UNK D  2  39  ? 204.367 218.487 125.069 1.00 64.73  ? 39  UNK F N   1 
ATOM   10860 C CA  . UNK D  2  39  ? 205.271 219.108 124.112 1.00 64.73  ? 39  UNK F CA  1 
ATOM   10861 C C   . UNK D  2  39  ? 204.512 219.419 122.835 1.00 64.73  ? 39  UNK F C   1 
ATOM   10862 O O   . UNK D  2  39  ? 203.734 218.591 122.355 1.00 64.73  ? 39  UNK F O   1 
ATOM   10863 C CB  . UNK D  2  39  ? 206.461 218.200 123.791 1.00 64.73  ? 39  UNK F CB  1 
ATOM   10864 N N   . UNK D  2  40  ? 204.752 220.608 122.287 1.00 68.52  ? 40  UNK F N   1 
ATOM   10865 C CA  . UNK D  2  40  ? 204.047 221.082 121.104 1.00 68.52  ? 40  UNK F CA  1 
ATOM   10866 C C   . UNK D  2  40  ? 205.037 221.683 120.124 1.00 68.52  ? 40  UNK F C   1 
ATOM   10867 O O   . UNK D  2  40  ? 205.702 222.672 120.441 1.00 68.52  ? 40  UNK F O   1 
ATOM   10868 C CB  . UNK D  2  40  ? 202.987 222.124 121.474 1.00 68.52  ? 40  UNK F CB  1 
ATOM   10869 N N   . UNK D  2  41  ? 205.129 221.089 118.940 1.00 69.74  ? 41  UNK F N   1 
ATOM   10870 C CA  . UNK D  2  41  ? 205.907 221.679 117.868 1.00 69.74  ? 41  UNK F CA  1 
ATOM   10871 C C   . UNK D  2  41  ? 205.204 222.931 117.354 1.00 69.74  ? 41  UNK F C   1 
ATOM   10872 O O   . UNK D  2  41  ? 204.047 223.204 117.680 1.00 69.74  ? 41  UNK F O   1 
ATOM   10873 C CB  . UNK D  2  41  ? 206.114 220.676 116.736 1.00 69.74  ? 41  UNK F CB  1 
ATOM   10874 N N   . UNK D  2  42  ? 205.920 223.708 116.550 1.00 71.87  ? 42  UNK F N   1 
ATOM   10875 C CA  . UNK D  2  42  ? 205.348 224.927 116.002 1.00 71.87  ? 42  UNK F CA  1 
ATOM   10876 C C   . UNK D  2  42  ? 204.221 224.586 115.036 1.00 71.87  ? 42  UNK F C   1 
ATOM   10877 O O   . UNK D  2  42  ? 204.389 223.754 114.139 1.00 71.87  ? 42  UNK F O   1 
ATOM   10878 C CB  . UNK D  2  42  ? 206.424 225.745 115.294 1.00 71.87  ? 42  UNK F CB  1 
ATOM   10879 N N   . UNK D  2  43  ? 203.070 225.233 115.222 1.00 74.95  ? 43  UNK F N   1 
ATOM   10880 C CA  . UNK D  2  43  ? 201.898 225.038 114.369 1.00 74.95  ? 43  UNK F CA  1 
ATOM   10881 C C   . UNK D  2  43  ? 201.454 223.574 114.366 1.00 74.95  ? 43  UNK F C   1 
ATOM   10882 O O   . UNK D  2  43  ? 201.471 222.888 113.343 1.00 74.95  ? 43  UNK F O   1 
ATOM   10883 C CB  . UNK D  2  43  ? 202.171 225.533 112.946 1.00 74.95  ? 43  UNK F CB  1 
ATOM   10884 N N   . UNK D  2  44  ? 201.061 223.101 115.545 1.00 72.74  ? 44  UNK F N   1 
ATOM   10885 C CA  . UNK D  2  44  ? 200.548 221.748 115.694 1.00 72.74  ? 44  UNK F CA  1 
ATOM   10886 C C   . UNK D  2  44  ? 199.852 221.644 117.041 1.00 72.74  ? 44  UNK F C   1 
ATOM   10887 O O   . UNK D  2  44  ? 200.021 222.498 117.915 1.00 72.74  ? 44  UNK F O   1 
ATOM   10888 C CB  . UNK D  2  44  ? 201.663 220.703 115.578 1.00 72.74  ? 44  UNK F CB  1 
ATOM   10889 N N   . UNK D  2  45  ? 199.057 220.591 117.193 1.00 67.68  ? 45  UNK F N   1 
ATOM   10890 C CA  . UNK D  2  45  ? 198.384 220.334 118.455 1.00 67.68  ? 45  UNK F CA  1 
ATOM   10891 C C   . UNK D  2  45  ? 199.378 219.809 119.479 1.00 67.68  ? 45  UNK F C   1 
ATOM   10892 O O   . UNK D  2  45  ? 200.262 219.013 119.155 1.00 67.68  ? 45  UNK F O   1 
ATOM   10893 C CB  . UNK D  2  45  ? 197.253 219.328 118.261 1.00 67.68  ? 45  UNK F CB  1 
ATOM   10894 N N   . UNK D  2  46  ? 199.236 220.263 120.718 1.00 66.85  ? 46  UNK F N   1 
ATOM   10895 C CA  . UNK D  2  46  ? 200.103 219.786 121.783 1.00 66.85  ? 46  UNK F CA  1 
ATOM   10896 C C   . UNK D  2  46  ? 199.834 218.314 122.069 1.00 66.85  ? 46  UNK F C   1 
ATOM   10897 O O   . UNK D  2  46  ? 198.684 217.867 122.062 1.00 66.85  ? 46  UNK F O   1 
ATOM   10898 C CB  . UNK D  2  46  ? 199.889 220.613 123.047 1.00 66.85  ? 46  UNK F CB  1 
ATOM   10899 N N   . UNK D  2  47  ? 200.904 217.562 122.322 1.00 65.87  ? 47  UNK F N   1 
ATOM   10900 C CA  . UNK D  2  47  ? 200.835 216.143 122.645 1.00 65.87  ? 47  UNK F CA  1 
ATOM   10901 C C   . UNK D  2  47  ? 201.332 215.913 124.066 1.00 65.87  ? 47  UNK F C   1 
ATOM   10902 O O   . UNK D  2  47  ? 202.256 216.590 124.525 1.00 65.87  ? 47  UNK F O   1 
ATOM   10903 C CB  . UNK D  2  47  ? 201.670 215.317 121.665 1.00 65.87  ? 47  UNK F CB  1 
ATOM   10904 N N   . UNK D  2  48  ? 200.710 214.965 124.763 1.00 61.37  ? 48  UNK F N   1 
ATOM   10905 C CA  . UNK D  2  48  ? 201.134 214.632 126.116 1.00 61.37  ? 48  UNK F CA  1 
ATOM   10906 C C   . UNK D  2  48  ? 202.464 213.895 126.080 1.00 61.37  ? 48  UNK F C   1 
ATOM   10907 O O   . UNK D  2  48  ? 202.730 213.126 125.153 1.00 61.37  ? 48  UNK F O   1 
ATOM   10908 C CB  . UNK D  2  48  ? 200.077 213.778 126.812 1.00 61.37  ? 48  UNK F CB  1 
ATOM   10909 N N   . UNK D  2  49  ? 203.308 214.147 127.082 1.00 63.35  ? 49  UNK F N   1 
ATOM   10910 C CA  . UNK D  2  49  ? 204.613 213.511 127.203 1.00 63.35  ? 49  UNK F CA  1 
ATOM   10911 C C   . UNK D  2  49  ? 204.863 212.868 128.558 1.00 63.35  ? 49  UNK F C   1 
ATOM   10912 O O   . UNK D  2  49  ? 205.885 212.203 128.724 1.00 63.35  ? 49  UNK F O   1 
ATOM   10913 C CB  . UNK D  2  49  ? 205.726 214.526 126.919 1.00 63.35  ? 49  UNK F CB  1 
ATOM   10914 N N   . UNK D  2  50  ? 203.980 213.062 129.536 1.00 62.96  ? 50  UNK F N   1 
ATOM   10915 C CA  . UNK D  2  50  ? 204.098 212.375 130.820 1.00 62.96  ? 50  UNK F CA  1 
ATOM   10916 C C   . UNK D  2  50  ? 202.728 212.396 131.485 1.00 62.96  ? 50  UNK F C   1 
ATOM   10917 O O   . UNK D  2  50  ? 202.268 213.457 131.912 1.00 62.96  ? 50  UNK F O   1 
ATOM   10918 C CB  . UNK D  2  50  ? 205.157 213.027 131.701 1.00 62.96  ? 50  UNK F CB  1 
ATOM   10919 N N   . UNK D  2  51  ? 202.091 211.224 131.582 1.00 65.99  ? 51  UNK F N   1 
ATOM   10920 C CA  . UNK D  2  51  ? 200.691 211.153 131.998 1.00 65.99  ? 51  UNK F CA  1 
ATOM   10921 C C   . UNK D  2  51  ? 200.494 211.710 133.400 1.00 65.99  ? 51  UNK F C   1 
ATOM   10922 O O   . UNK D  2  51  ? 199.622 212.555 133.627 1.00 65.99  ? 51  UNK F O   1 
ATOM   10923 C CB  . UNK D  2  51  ? 200.200 209.707 131.926 1.00 65.99  ? 51  UNK F CB  1 
ATOM   10924 N N   . UNK D  2  52  ? 201.281 211.236 134.348 1.00 66.10  ? 52  UNK F N   1 
ATOM   10925 C CA  . UNK D  2  52  ? 201.362 211.770 135.697 1.00 66.10  ? 52  UNK F CA  1 
ATOM   10926 C C   . UNK D  2  52  ? 202.803 212.221 135.905 1.00 66.10  ? 52  UNK F C   1 
ATOM   10927 O O   . UNK D  2  52  ? 203.571 212.345 134.949 1.00 66.10  ? 52  UNK F O   1 
ATOM   10928 C CB  . UNK D  2  52  ? 200.914 210.726 136.721 1.00 66.10  ? 52  UNK F CB  1 
ATOM   10929 N N   . UNK D  2  53  ? 203.174 212.476 137.151 1.00 72.10  ? 53  UNK F N   1 
ATOM   10930 C CA  . UNK D  2  53  ? 204.561 212.824 137.419 1.00 72.10  ? 53  UNK F CA  1 
ATOM   10931 C C   . UNK D  2  53  ? 205.471 211.634 137.137 1.00 72.10  ? 53  UNK F C   1 
ATOM   10932 O O   . UNK D  2  53  ? 205.443 210.641 137.869 1.00 72.10  ? 53  UNK F O   1 
ATOM   10933 C CB  . UNK D  2  53  ? 204.736 213.283 138.865 1.00 72.10  ? 53  UNK F CB  1 
ATOM   10934 N N   . UNK D  2  54  ? 206.268 211.723 136.073 1.00 72.98  ? 54  UNK F N   1 
ATOM   10935 C CA  . UNK D  2  54  ? 207.284 210.724 135.747 1.00 72.98  ? 54  UNK F CA  1 
ATOM   10936 C C   . UNK D  2  54  ? 206.681 209.384 135.344 1.00 72.98  ? 54  UNK F C   1 
ATOM   10937 O O   . UNK D  2  54  ? 207.172 208.332 135.756 1.00 72.98  ? 54  UNK F O   1 
ATOM   10938 C CB  . UNK D  2  54  ? 208.264 210.522 136.906 1.00 72.98  ? 54  UNK F CB  1 
ATOM   10939 N N   . UNK D  2  55  ? 205.622 209.406 134.541 1.00 67.12  ? 55  UNK F N   1 
ATOM   10940 C CA  . UNK D  2  55  ? 205.031 208.208 133.961 1.00 67.12  ? 55  UNK F CA  1 
ATOM   10941 C C   . UNK D  2  55  ? 204.852 208.432 132.469 1.00 67.12  ? 55  UNK F C   1 
ATOM   10942 O O   . UNK D  2  55  ? 204.154 209.364 132.060 1.00 67.12  ? 55  UNK F O   1 
ATOM   10943 C CB  . UNK D  2  55  ? 203.689 207.882 134.617 1.00 67.12  ? 55  UNK F CB  1 
ATOM   10944 N N   . UNK D  2  56  ? 205.477 207.582 131.662 1.00 68.24  ? 56  UNK F N   1 
ATOM   10945 C CA  . UNK D  2  56  ? 205.480 207.786 130.223 1.00 68.24  ? 56  UNK F CA  1 
ATOM   10946 C C   . UNK D  2  56  ? 204.081 207.587 129.650 1.00 68.24  ? 56  UNK F C   1 
ATOM   10947 O O   . UNK D  2  56  ? 203.190 207.026 130.291 1.00 68.24  ? 56  UNK F O   1 
ATOM   10948 C CB  . UNK D  2  56  ? 206.465 206.834 129.550 1.00 68.24  ? 56  UNK F CB  1 
ATOM   10949 N N   . UNK D  2  57  ? 203.899 208.059 128.419 1.00 69.07  ? 57  UNK F N   1 
ATOM   10950 C CA  . UNK D  2  57  ? 202.615 208.055 127.725 1.00 69.07  ? 57  UNK F CA  1 
ATOM   10951 C C   . UNK D  2  57  ? 202.768 207.480 126.326 1.00 69.07  ? 57  UNK F C   1 
ATOM   10952 O O   . UNK D  2  57  ? 202.332 208.066 125.334 1.00 69.07  ? 57  UNK F O   1 
ATOM   10953 C CB  . UNK D  2  57  ? 202.032 209.460 127.661 1.00 69.07  ? 57  UNK F CB  1 
ATOM   10954 N N   . UNK D  2  58  ? 203.408 206.314 126.236 1.00 73.64  ? 58  UNK F N   1 
ATOM   10955 C CA  . UNK D  2  58  ? 203.669 205.646 124.960 1.00 73.64  ? 58  UNK F CA  1 
ATOM   10956 C C   . UNK D  2  58  ? 204.530 206.503 124.036 1.00 73.64  ? 58  UNK F C   1 
ATOM   10957 O O   . UNK D  2  58  ? 204.390 206.447 122.812 1.00 73.64  ? 58  UNK F O   1 
ATOM   10958 C CB  . UNK D  2  58  ? 202.365 205.255 124.259 1.00 73.64  ? 58  UNK F CB  1 
ATOM   10959 N N   . UNK D  2  59  ? 205.427 207.297 124.619 1.00 74.45  ? 59  UNK F N   1 
ATOM   10960 C CA  . UNK D  2  59  ? 206.371 208.124 123.887 1.00 74.45  ? 59  UNK F CA  1 
ATOM   10961 C C   . UNK D  2  59  ? 207.741 207.455 123.896 1.00 74.45  ? 59  UNK F C   1 
ATOM   10962 O O   . UNK D  2  59  ? 207.914 206.341 124.394 1.00 74.45  ? 59  UNK F O   1 
ATOM   10963 C CB  . UNK D  2  59  ? 206.434 209.524 124.496 1.00 74.45  ? 59  UNK F CB  1 
ATOM   10964 N N   . UNK D  2  60  ? 208.729 208.144 123.335 1.00 79.92  ? 60  UNK F N   1 
ATOM   10965 C CA  . UNK D  2  60  ? 210.087 207.622 123.338 1.00 79.92  ? 60  UNK F CA  1 
ATOM   10966 C C   . UNK D  2  60  ? 210.618 207.541 124.763 1.00 79.92  ? 60  UNK F C   1 
ATOM   10967 O O   . UNK D  2  60  ? 210.298 208.369 125.619 1.00 79.92  ? 60  UNK F O   1 
ATOM   10968 C CB  . UNK D  2  60  ? 210.998 208.501 122.484 1.00 79.92  ? 60  UNK F CB  1 
ATOM   10969 N N   . UNK D  2  61  ? 211.445 206.526 125.015 1.00 82.87  ? 61  UNK F N   1 
ATOM   10970 C CA  . UNK D  2  61  ? 211.972 206.292 126.353 1.00 82.87  ? 61  UNK F CA  1 
ATOM   10971 C C   . UNK D  2  61  ? 213.017 207.317 126.776 1.00 82.87  ? 61  UNK F C   1 
ATOM   10972 O O   . UNK D  2  61  ? 213.438 207.292 127.937 1.00 82.87  ? 61  UNK F O   1 
ATOM   10973 C CB  . UNK D  2  61  ? 212.575 204.891 126.438 1.00 82.87  ? 61  UNK F CB  1 
ATOM   10974 N N   . UNK D  2  62  ? 213.460 208.195 125.873 1.00 81.58  ? 62  UNK F N   1 
ATOM   10975 C CA  . UNK D  2  62  ? 214.463 209.186 126.243 1.00 81.58  ? 62  UNK F CA  1 
ATOM   10976 C C   . UNK D  2  62  ? 213.940 210.125 127.321 1.00 81.58  ? 62  UNK F C   1 
ATOM   10977 O O   . UNK D  2  62  ? 214.664 210.461 128.265 1.00 81.58  ? 62  UNK F O   1 
ATOM   10978 C CB  . UNK D  2  62  ? 214.894 209.980 125.011 1.00 81.58  ? 62  UNK F CB  1 
ATOM   10979 N N   . UNK D  2  63  ? 212.687 210.552 127.204 1.00 79.03  ? 63  UNK F N   1 
ATOM   10980 C CA  . UNK D  2  63  ? 212.129 211.504 128.151 1.00 79.03  ? 63  UNK F CA  1 
ATOM   10981 C C   . UNK D  2  63  ? 212.005 210.884 129.538 1.00 79.03  ? 63  UNK F C   1 
ATOM   10982 O O   . UNK D  2  63  ? 211.695 209.702 129.693 1.00 79.03  ? 63  UNK F O   1 
ATOM   10983 C CB  . UNK D  2  63  ? 210.763 211.987 127.671 1.00 79.03  ? 63  UNK F CB  1 
ATOM   10984 N N   . UNK D  2  64  ? 212.257 211.702 130.555 1.00 77.93  ? 64  UNK F N   1 
ATOM   10985 C CA  . UNK D  2  64  ? 212.140 211.280 131.944 1.00 77.93  ? 64  UNK F CA  1 
ATOM   10986 C C   . UNK D  2  64  ? 211.849 212.514 132.783 1.00 77.93  ? 64  UNK F C   1 
ATOM   10987 O O   . UNK D  2  64  ? 212.056 213.646 132.340 1.00 77.93  ? 64  UNK F O   1 
ATOM   10988 C CB  . UNK D  2  64  ? 213.408 210.574 132.425 1.00 77.93  ? 64  UNK F CB  1 
ATOM   10989 N N   . UNK D  2  65  ? 211.366 212.288 134.003 1.00 78.99  ? 65  UNK F N   1 
ATOM   10990 C CA  . UNK D  2  65  ? 210.970 213.401 134.852 1.00 78.99  ? 65  UNK F CA  1 
ATOM   10991 C C   . UNK D  2  65  ? 211.096 213.018 136.316 1.00 78.99  ? 65  UNK F C   1 
ATOM   10992 O O   . UNK D  2  65  ? 210.983 211.846 136.681 1.00 78.99  ? 65  UNK F O   1 
ATOM   10993 C CB  . UNK D  2  65  ? 209.536 213.844 134.551 1.00 78.99  ? 65  UNK F CB  1 
ATOM   10994 N N   . UNK D  2  66  ? 211.328 214.031 137.144 1.00 78.14  ? 66  UNK F N   1 
ATOM   10995 C CA  . UNK D  2  66  ? 211.389 213.896 138.589 1.00 78.14  ? 66  UNK F CA  1 
ATOM   10996 C C   . UNK D  2  66  ? 210.019 214.189 139.179 1.00 78.14  ? 66  UNK F C   1 
ATOM   10997 O O   . UNK D  2  66  ? 209.098 214.599 138.469 1.00 78.14  ? 66  UNK F O   1 
ATOM   10998 C CB  . UNK D  2  66  ? 212.426 214.845 139.193 1.00 78.14  ? 66  UNK F CB  1 
ATOM   10999 N N   . UNK D  2  67  ? 209.887 213.953 140.482 1.00 80.48  ? 67  UNK F N   1 
ATOM   11000 C CA  . UNK D  2  67  ? 208.615 214.072 141.185 1.00 80.48  ? 67  UNK F CA  1 
ATOM   11001 C C   . UNK D  2  67  ? 208.793 214.745 142.538 1.00 80.48  ? 67  UNK F C   1 
ATOM   11002 O O   . UNK D  2  67  ? 208.317 214.259 143.566 1.00 80.48  ? 67  UNK F O   1 
ATOM   11003 C CB  . UNK D  2  67  ? 207.969 212.699 141.350 1.00 80.48  ? 67  UNK F CB  1 
ATOM   11004 N N   . UNK D  2  68  ? 209.482 215.881 142.563 1.00 79.57  ? 68  UNK F N   1 
ATOM   11005 C CA  . UNK D  2  68  ? 209.529 216.673 143.784 1.00 79.57  ? 68  UNK F CA  1 
ATOM   11006 C C   . UNK D  2  68  ? 208.127 217.155 144.135 1.00 79.57  ? 68  UNK F C   1 
ATOM   11007 O O   . UNK D  2  68  ? 207.259 217.271 143.267 1.00 79.57  ? 68  UNK F O   1 
ATOM   11008 C CB  . UNK D  2  68  ? 210.474 217.862 143.621 1.00 79.57  ? 68  UNK F CB  1 
ATOM   11009 N N   . UNK D  2  69  ? 207.901 217.419 145.422 1.00 77.11  ? 69  UNK F N   1 
ATOM   11010 C CA  . UNK D  2  69  ? 206.558 217.766 145.872 1.00 77.11  ? 69  UNK F CA  1 
ATOM   11011 C C   . UNK D  2  69  ? 206.076 219.083 145.277 1.00 77.11  ? 69  UNK F C   1 
ATOM   11012 O O   . UNK D  2  69  ? 204.874 219.246 145.039 1.00 77.11  ? 69  UNK F O   1 
ATOM   11013 C CB  . UNK D  2  69  ? 206.512 217.834 147.396 1.00 77.11  ? 69  UNK F CB  1 
ATOM   11014 N N   . UNK D  2  70  ? 206.986 220.033 145.038 1.00 72.50  ? 70  UNK F N   1 
ATOM   11015 C CA  . UNK D  2  70  ? 206.619 221.346 144.519 1.00 72.50  ? 70  UNK F CA  1 
ATOM   11016 C C   . UNK D  2  70  ? 207.579 221.865 143.456 1.00 72.50  ? 70  UNK F C   1 
ATOM   11017 O O   . UNK D  2  70  ? 207.423 223.009 143.016 1.00 72.50  ? 70  UNK F O   1 
ATOM   11018 C CB  . UNK D  2  70  ? 206.528 222.363 145.661 1.00 72.50  ? 70  UNK F CB  1 
ATOM   11019 N N   . UNK D  2  71  ? 208.555 221.069 143.027 1.00 73.65  ? 71  UNK F N   1 
ATOM   11020 C CA  . UNK D  2  71  ? 209.569 221.500 142.067 1.00 73.65  ? 71  UNK F CA  1 
ATOM   11021 C C   . UNK D  2  71  ? 209.766 220.429 141.003 1.00 73.65  ? 71  UNK F C   1 
ATOM   11022 O O   . UNK D  2  71  ? 210.887 220.030 140.691 1.00 73.65  ? 71  UNK F O   1 
ATOM   11023 C CB  . UNK D  2  71  ? 210.885 221.816 142.771 1.00 73.65  ? 71  UNK F CB  1 
ATOM   11024 N N   . UNK D  2  72  ? 208.661 219.942 140.444 1.00 70.72  ? 72  UNK F N   1 
ATOM   11025 C CA  . UNK D  2  72  ? 208.727 218.888 139.443 1.00 70.72  ? 72  UNK F CA  1 
ATOM   11026 C C   . UNK D  2  72  ? 209.504 219.360 138.219 1.00 70.72  ? 72  UNK F C   1 
ATOM   11027 O O   . UNK D  2  72  ? 209.407 220.517 137.805 1.00 70.72  ? 72  UNK F O   1 
ATOM   11028 C CB  . UNK D  2  72  ? 207.318 218.459 139.042 1.00 70.72  ? 72  UNK F CB  1 
ATOM   11029 N N   . UNK D  2  73  ? 210.286 218.447 137.642 1.00 70.48  ? 73  UNK F N   1 
ATOM   11030 C CA  . UNK D  2  73  ? 211.179 218.771 136.538 1.00 70.48  ? 73  UNK F CA  1 
ATOM   11031 C C   . UNK D  2  73  ? 211.195 217.623 135.541 1.00 70.48  ? 73  UNK F C   1 
ATOM   11032 O O   . UNK D  2  73  ? 210.873 216.481 135.875 1.00 70.48  ? 73  UNK F O   1 
ATOM   11033 C CB  . UNK D  2  73  ? 212.601 219.054 137.031 1.00 70.48  ? 73  UNK F CB  1 
ATOM   11034 N N   . UNK D  2  74  ? 211.583 217.947 134.308 1.00 74.07  ? 74  UNK F N   1 
ATOM   11035 C CA  . UNK D  2  74  ? 211.691 216.995 133.214 1.00 74.07  ? 74  UNK F CA  1 
ATOM   11036 C C   . UNK D  2  74  ? 213.114 216.997 132.679 1.00 74.07  ? 74  UNK F C   1 
ATOM   11037 O O   . UNK D  2  74  ? 213.866 217.955 132.869 1.00 74.07  ? 74  UNK F O   1 
ATOM   11038 C CB  . UNK D  2  74  ? 210.715 217.327 132.082 1.00 74.07  ? 74  UNK F CB  1 
ATOM   11039 N N   . UNK D  2  75  ? 213.486 215.906 132.014 1.00 76.99  ? 75  UNK F N   1 
ATOM   11040 C CA  . UNK D  2  75  ? 214.822 215.794 131.448 1.00 76.99  ? 75  UNK F CA  1 
ATOM   11041 C C   . UNK D  2  75  ? 214.789 214.858 130.251 1.00 76.99  ? 75  UNK F C   1 
ATOM   11042 O O   . UNK D  2  75  ? 214.180 213.787 130.299 1.00 76.99  ? 75  UNK F O   1 
ATOM   11043 C CB  . UNK D  2  75  ? 215.826 215.293 132.490 1.00 76.99  ? 75  UNK F CB  1 
ATOM   11044 N N   . UNK D  2  76  ? 215.467 215.271 129.182 1.00 81.37  ? 76  UNK F N   1 
ATOM   11045 C CA  . UNK D  2  76  ? 215.544 214.519 127.937 1.00 81.37  ? 76  UNK F CA  1 
ATOM   11046 C C   . UNK D  2  76  ? 216.936 213.918 127.813 1.00 81.37  ? 76  UNK F C   1 
ATOM   11047 O O   . UNK D  2  76  ? 217.931 214.593 128.089 1.00 81.37  ? 76  UNK F O   1 
ATOM   11048 C CB  . UNK D  2  76  ? 215.242 215.412 126.732 1.00 81.37  ? 76  UNK F CB  1 
ATOM   11049 N N   . UNK D  2  77  ? 217.003 212.650 127.407 1.00 87.69  ? 77  UNK F N   1 
ATOM   11050 C CA  . UNK D  2  77  ? 218.279 211.941 127.416 1.00 87.69  ? 77  UNK F CA  1 
ATOM   11051 C C   . UNK D  2  77  ? 219.208 212.452 126.323 1.00 87.69  ? 77  UNK F C   1 
ATOM   11052 O O   . UNK D  2  77  ? 220.252 213.049 126.613 1.00 87.69  ? 77  UNK F O   1 
ATOM   11053 C CB  . UNK D  2  77  ? 218.045 210.440 127.257 1.00 87.69  ? 77  UNK F CB  1 
ATOM   11054 N N   . UNK D  2  78  ? 218.837 212.241 125.062 1.00 91.02  ? 78  UNK F N   1 
ATOM   11055 C CA  . UNK D  2  78  ? 219.662 212.605 123.916 1.00 91.02  ? 78  UNK F CA  1 
ATOM   11056 C C   . UNK D  2  78  ? 218.837 213.486 122.996 1.00 91.02  ? 78  UNK F C   1 
ATOM   11057 O O   . UNK D  2  78  ? 217.937 212.998 122.306 1.00 91.02  ? 78  UNK F O   1 
ATOM   11058 C CB  . UNK D  2  78  ? 220.154 211.362 123.171 1.00 91.02  ? 78  UNK F CB  1 
ATOM   11059 N N   . UNK D  2  79  ? 219.161 214.776 122.969 1.00 91.10  ? 79  UNK F N   1 
ATOM   11060 C CA  . UNK D  2  79  ? 218.367 215.760 122.240 1.00 91.10  ? 79  UNK F CA  1 
ATOM   11061 C C   . UNK D  2  79  ? 218.533 215.514 120.744 1.00 91.10  ? 79  UNK F C   1 
ATOM   11062 O O   . UNK D  2  79  ? 219.385 216.094 120.069 1.00 91.10  ? 79  UNK F O   1 
ATOM   11063 C CB  . UNK D  2  79  ? 218.784 217.173 122.626 1.00 91.10  ? 79  UNK F CB  1 
ATOM   11064 N N   . UNK D  2  80  ? 217.704 214.616 120.220 1.00 87.91  ? 80  UNK F N   1 
ATOM   11065 C CA  . UNK D  2  80  ? 217.663 214.388 118.788 1.00 87.91  ? 80  UNK F CA  1 
ATOM   11066 C C   . UNK D  2  80  ? 217.028 215.582 118.083 1.00 87.91  ? 80  UNK F C   1 
ATOM   11067 O O   . UNK D  2  80  ? 216.450 216.473 118.709 1.00 87.91  ? 80  UNK F O   1 
ATOM   11068 C CB  . UNK D  2  80  ? 216.885 213.112 118.470 1.00 87.91  ? 80  UNK F CB  1 
ATOM   11069 N N   . UNK D  2  81  ? 217.152 215.598 116.754 1.00 89.98  ? 81  UNK F N   1 
ATOM   11070 C CA  . UNK D  2  81  ? 216.604 216.705 115.977 1.00 89.98  ? 81  UNK F CA  1 
ATOM   11071 C C   . UNK D  2  81  ? 215.088 216.780 116.093 1.00 89.98  ? 81  UNK F C   1 
ATOM   11072 O O   . UNK D  2  81  ? 214.516 217.874 116.029 1.00 89.98  ? 81  UNK F O   1 
ATOM   11073 C CB  . UNK D  2  81  ? 217.013 216.571 114.511 1.00 89.98  ? 81  UNK F CB  1 
ATOM   11074 N N   . UNK D  2  82  ? 214.421 215.639 116.269 1.00 88.24  ? 82  UNK F N   1 
ATOM   11075 C CA  . UNK D  2  82  ? 212.969 215.629 116.391 1.00 88.24  ? 82  UNK F CA  1 
ATOM   11076 C C   . UNK D  2  82  ? 212.475 216.188 117.720 1.00 88.24  ? 82  UNK F C   1 
ATOM   11077 O O   . UNK D  2  82  ? 211.268 216.407 117.861 1.00 88.24  ? 82  UNK F O   1 
ATOM   11078 C CB  . UNK D  2  82  ? 212.443 214.206 116.212 1.00 88.24  ? 82  UNK F CB  1 
ATOM   11079 N N   . UNK D  2  83  ? 213.362 216.417 118.688 1.00 84.32  ? 83  UNK F N   1 
ATOM   11080 C CA  . UNK D  2  83  ? 212.990 216.900 120.010 1.00 84.32  ? 83  UNK F CA  1 
ATOM   11081 C C   . UNK D  2  83  ? 213.129 218.411 120.154 1.00 84.32  ? 83  UNK F C   1 
ATOM   11082 O O   . UNK D  2  83  ? 213.302 218.897 121.275 1.00 84.32  ? 83  UNK F O   1 
ATOM   11083 C CB  . UNK D  2  83  ? 213.835 216.200 121.076 1.00 84.32  ? 83  UNK F CB  1 
ATOM   11084 N N   . UNK D  2  84  ? 213.075 219.158 119.053 1.00 81.71  ? 84  UNK F N   1 
ATOM   11085 C CA  . UNK D  2  84  ? 213.160 220.616 119.084 1.00 81.71  ? 84  UNK F CA  1 
ATOM   11086 C C   . UNK D  2  84  ? 211.753 221.196 119.016 1.00 81.71  ? 84  UNK F C   1 
ATOM   11087 O O   . UNK D  2  84  ? 211.139 221.225 117.945 1.00 81.71  ? 84  UNK F O   1 
ATOM   11088 C CB  . UNK D  2  84  ? 214.014 221.121 117.926 1.00 81.71  ? 84  UNK F CB  1 
ATOM   11089 N N   . UNK D  2  85  ? 211.247 221.673 120.148 1.00 75.67  ? 85  UNK F N   1 
ATOM   11090 C CA  . UNK D  2  85  ? 209.893 222.208 120.217 1.00 75.67  ? 85  UNK F CA  1 
ATOM   11091 C C   . UNK D  2  85  ? 209.703 222.858 121.578 1.00 75.67  ? 85  UNK F C   1 
ATOM   11092 O O   . UNK D  2  85  ? 210.552 222.744 122.464 1.00 75.67  ? 85  UNK F O   1 
ATOM   11093 C CB  . UNK D  2  85  ? 208.850 221.115 119.988 1.00 75.67  ? 85  UNK F CB  1 
ATOM   11094 N N   . UNK D  2  86  ? 208.574 223.540 121.734 1.00 70.84  ? 86  UNK F N   1 
ATOM   11095 C CA  . UNK D  2  86  ? 208.223 224.140 123.011 1.00 70.84  ? 86  UNK F CA  1 
ATOM   11096 C C   . UNK D  2  86  ? 207.536 223.116 123.906 1.00 70.84  ? 86  UNK F C   1 
ATOM   11097 O O   . UNK D  2  86  ? 206.603 222.426 123.489 1.00 70.84  ? 86  UNK F O   1 
ATOM   11098 C CB  . UNK D  2  86  ? 207.308 225.344 122.798 1.00 70.84  ? 86  UNK F CB  1 
ATOM   11099 N N   . UNK D  2  87  ? 207.999 223.034 125.154 1.00 65.45  ? 87  UNK F N   1 
ATOM   11100 C CA  . UNK D  2  87  ? 207.507 222.068 126.129 1.00 65.45  ? 87  UNK F CA  1 
ATOM   11101 C C   . UNK D  2  87  ? 206.814 222.813 127.259 1.00 65.45  ? 87  UNK F C   1 
ATOM   11102 O O   . UNK D  2  87  ? 207.351 223.799 127.771 1.00 65.45  ? 87  UNK F O   1 
ATOM   11103 C CB  . UNK D  2  87  ? 208.648 221.209 126.680 1.00 65.45  ? 87  UNK F CB  1 
ATOM   11104 N N   . UNK D  2  88  ? 205.629 222.337 127.647 1.00 62.61  ? 88  UNK F N   1 
ATOM   11105 C CA  . UNK D  2  88  ? 204.782 223.004 128.626 1.00 62.61  ? 88  UNK F CA  1 
ATOM   11106 C C   . UNK D  2  88  ? 204.318 222.007 129.676 1.00 62.61  ? 88  UNK F C   1 
ATOM   11107 O O   . UNK D  2  88  ? 204.260 220.801 129.425 1.00 62.61  ? 88  UNK F O   1 
ATOM   11108 C CB  . UNK D  2  88  ? 203.566 223.652 127.962 1.00 62.61  ? 88  UNK F CB  1 
ATOM   11109 N N   . UNK D  2  89  ? 203.987 222.529 130.857 1.00 62.55  ? 89  UNK F N   1 
ATOM   11110 C CA  . UNK D  2  89  ? 203.585 221.733 132.010 1.00 62.55  ? 89  UNK F CA  1 
ATOM   11111 C C   . UNK D  2  89  ? 202.231 222.196 132.529 1.00 62.55  ? 89  UNK F C   1 
ATOM   11112 O O   . UNK D  2  89  ? 201.974 223.399 132.625 1.00 62.55  ? 89  UNK F O   1 
ATOM   11113 C CB  . UNK D  2  89  ? 204.626 221.840 133.124 1.00 62.55  ? 89  UNK F CB  1 
ATOM   11114 N N   . UNK D  2  90  ? 201.374 221.237 132.876 1.00 63.25  ? 90  UNK F N   1 
ATOM   11115 C CA  . UNK D  2  90  ? 200.056 221.499 133.440 1.00 63.25  ? 90  UNK F CA  1 
ATOM   11116 C C   . UNK D  2  90  ? 200.062 221.161 134.921 1.00 63.25  ? 90  UNK F C   1 
ATOM   11117 O O   . UNK D  2  90  ? 200.831 220.306 135.363 1.00 63.25  ? 90  UNK F O   1 
ATOM   11118 C CB  . UNK D  2  90  ? 198.975 220.678 132.737 1.00 63.25  ? 90  UNK F CB  1 
ATOM   11119 N N   . UNK D  2  91  ? 199.218 221.845 135.688 1.00 67.78  ? 91  UNK F N   1 
ATOM   11120 C CA  . UNK D  2  91  ? 199.101 221.613 137.119 1.00 67.78  ? 91  UNK F CA  1 
ATOM   11121 C C   . UNK D  2  91  ? 197.649 221.782 137.545 1.00 67.78  ? 91  UNK F C   1 
ATOM   11122 O O   . UNK D  2  91  ? 196.882 222.518 136.921 1.00 67.78  ? 91  UNK F O   1 
ATOM   11123 C CB  . UNK D  2  91  ? 200.003 222.562 137.914 1.00 67.78  ? 91  UNK F CB  1 
ATOM   11124 N N   . UNK D  2  92  ? 197.285 221.092 138.628 1.00 70.81  ? 92  UNK F N   1 
ATOM   11125 C CA  . UNK D  2  92  ? 195.906 221.032 139.095 1.00 70.81  ? 92  UNK F CA  1 
ATOM   11126 C C   . UNK D  2  92  ? 195.841 221.415 140.564 1.00 70.81  ? 92  UNK F C   1 
ATOM   11127 O O   . UNK D  2  92  ? 196.737 221.091 141.347 1.00 70.81  ? 92  UNK F O   1 
ATOM   11128 C CB  . UNK D  2  92  ? 195.307 219.633 138.902 1.00 70.81  ? 92  UNK F CB  1 
ATOM   11129 N N   . UNK D  2  93  ? 194.764 222.101 140.929 1.00 76.32  ? 93  UNK F N   1 
ATOM   11130 C CA  . UNK D  2  93  ? 194.514 222.526 142.297 1.00 76.32  ? 93  UNK F CA  1 
ATOM   11131 C C   . UNK D  2  93  ? 193.546 221.568 142.983 1.00 76.32  ? 93  UNK F C   1 
ATOM   11132 O O   . UNK D  2  93  ? 192.983 220.662 142.368 1.00 76.32  ? 93  UNK F O   1 
ATOM   11133 C CB  . UNK D  2  93  ? 193.955 223.951 142.317 1.00 76.32  ? 93  UNK F CB  1 
ATOM   11134 N N   . UNK D  2  94  ? 193.366 221.776 144.290 1.00 78.93  ? 94  UNK F N   1 
ATOM   11135 C CA  . UNK D  2  94  ? 192.351 221.021 145.015 1.00 78.93  ? 94  UNK F CA  1 
ATOM   11136 C C   . UNK D  2  94  ? 190.962 221.332 144.478 1.00 78.93  ? 94  UNK F C   1 
ATOM   11137 O O   . UNK D  2  94  ? 190.150 220.424 144.265 1.00 78.93  ? 94  UNK F O   1 
ATOM   11138 C CB  . UNK D  2  94  ? 192.431 221.329 146.510 1.00 78.93  ? 94  UNK F CB  1 
ATOM   11139 N N   . UNK D  2  95  ? 190.678 222.608 144.234 1.00 79.25  ? 95  UNK F N   1 
ATOM   11140 C CA  . UNK D  2  95  ? 189.461 222.987 143.537 1.00 79.25  ? 95  UNK F CA  1 
ATOM   11141 C C   . UNK D  2  95  ? 189.574 222.580 142.069 1.00 79.25  ? 95  UNK F C   1 
ATOM   11142 O O   . UNK D  2  95  ? 190.555 221.970 141.636 1.00 79.25  ? 95  UNK F O   1 
ATOM   11143 C CB  . UNK D  2  95  ? 189.210 224.486 143.688 1.00 79.25  ? 95  UNK F CB  1 
ATOM   11144 N N   . UNK D  2  96  ? 188.556 222.924 141.282 1.00 75.14  ? 96  UNK F N   1 
ATOM   11145 C CA  . UNK D  2  96  ? 188.556 222.522 139.882 1.00 75.14  ? 96  UNK F CA  1 
ATOM   11146 C C   . UNK D  2  96  ? 189.641 223.218 139.071 1.00 75.14  ? 96  UNK F C   1 
ATOM   11147 O O   . UNK D  2  96  ? 189.999 222.726 137.996 1.00 75.14  ? 96  UNK F O   1 
ATOM   11148 C CB  . UNK D  2  96  ? 187.192 222.802 139.257 1.00 75.14  ? 96  UNK F CB  1 
ATOM   11149 N N   . UNK D  2  97  ? 190.177 224.336 139.559 1.00 74.99  ? 97  UNK F N   1 
ATOM   11150 C CA  . UNK D  2  97  ? 191.071 225.160 138.756 1.00 74.99  ? 97  UNK F CA  1 
ATOM   11151 C C   . UNK D  2  97  ? 192.364 224.425 138.423 1.00 74.99  ? 97  UNK F C   1 
ATOM   11152 O O   . UNK D  2  97  ? 192.999 223.827 139.296 1.00 74.99  ? 97  UNK F O   1 
ATOM   11153 C CB  . UNK D  2  97  ? 191.386 226.458 139.497 1.00 74.99  ? 97  UNK F CB  1 
ATOM   11154 N N   . UNK D  2  98  ? 192.749 224.483 137.148 1.00 71.10  ? 98  UNK F N   1 
ATOM   11155 C CA  . UNK D  2  98  ? 194.006 223.934 136.661 1.00 71.10  ? 98  UNK F CA  1 
ATOM   11156 C C   . UNK D  2  98  ? 194.610 224.922 135.677 1.00 71.10  ? 98  UNK F C   1 
ATOM   11157 O O   . UNK D  2  98  ? 193.888 225.610 134.953 1.00 71.10  ? 98  UNK F O   1 
ATOM   11158 C CB  . UNK D  2  98  ? 193.808 222.573 135.983 1.00 71.10  ? 98  UNK F CB  1 
ATOM   11159 N N   . UNK D  2  99  ? 195.940 224.981 135.652 1.00 67.71  ? 99  UNK F N   1 
ATOM   11160 C CA  . UNK D  2  99  ? 196.651 225.970 134.855 1.00 67.71  ? 99  UNK F CA  1 
ATOM   11161 C C   . UNK D  2  99  ? 197.840 225.318 134.173 1.00 67.71  ? 99  UNK F C   1 
ATOM   11162 O O   . UNK D  2  99  ? 198.428 224.367 134.694 1.00 67.71  ? 99  UNK F O   1 
ATOM   11163 C CB  . UNK D  2  99  ? 197.129 227.143 135.713 1.00 67.71  ? 99  UNK F CB  1 
ATOM   11164 N N   . UNK D  2  100 ? 198.188 225.849 133.005 1.00 65.88  ? 100 UNK F N   1 
ATOM   11165 C CA  . UNK D  2  100 ? 199.338 225.406 132.231 1.00 65.88  ? 100 UNK F CA  1 
ATOM   11166 C C   . UNK D  2  100 ? 200.377 226.515 132.226 1.00 65.88  ? 100 UNK F C   1 
ATOM   11167 O O   . UNK D  2  100 ? 200.061 227.664 131.906 1.00 65.88  ? 100 UNK F O   1 
ATOM   11168 C CB  . UNK D  2  100 ? 198.929 225.045 130.801 1.00 65.88  ? 100 UNK F CB  1 
ATOM   11169 N N   . UNK D  2  101 ? 201.607 226.172 132.588 1.00 68.68  ? 101 UNK F N   1 
ATOM   11170 C CA  . UNK D  2  101 ? 202.656 227.169 132.703 1.00 68.68  ? 101 UNK F CA  1 
ATOM   11171 C C   . UNK D  2  101 ? 203.158 227.592 131.328 1.00 68.68  ? 101 UNK F C   1 
ATOM   11172 O O   . UNK D  2  101 ? 202.857 226.971 130.306 1.00 68.68  ? 101 UNK F O   1 
ATOM   11173 C CB  . UNK D  2  101 ? 203.819 226.626 133.530 1.00 68.68  ? 101 UNK F CB  1 
ATOM   11174 N N   . UNK D  2  102 ? 203.933 228.672 131.313 1.00 72.77  ? 102 UNK F N   1 
ATOM   11175 C CA  . UNK D  2  102 ? 204.579 229.106 130.085 1.00 72.77  ? 102 UNK F CA  1 
ATOM   11176 C C   . UNK D  2  102 ? 205.577 228.055 129.622 1.00 72.77  ? 102 UNK F C   1 
ATOM   11177 O O   . UNK D  2  102 ? 206.232 227.395 130.433 1.00 72.77  ? 102 UNK F O   1 
ATOM   11178 C CB  . UNK D  2  102 ? 205.283 230.445 130.292 1.00 72.77  ? 102 UNK F CB  1 
ATOM   11179 N N   . UNK D  2  103 ? 205.687 227.898 128.310 1.00 73.02  ? 103 UNK F N   1 
ATOM   11180 C CA  . UNK D  2  103 ? 206.507 226.840 127.746 1.00 73.02  ? 103 UNK F CA  1 
ATOM   11181 C C   . UNK D  2  103 ? 207.981 227.221 127.751 1.00 73.02  ? 103 UNK F C   1 
ATOM   11182 O O   . UNK D  2  103 ? 208.342 228.400 127.796 1.00 73.02  ? 103 UNK F O   1 
ATOM   11183 C CB  . UNK D  2  103 ? 206.060 226.525 126.319 1.00 73.02  ? 103 UNK F CB  1 
ATOM   11184 N N   . UNK D  2  104 ? 208.832 226.198 127.713 1.00 71.17  ? 104 UNK F N   1 
ATOM   11185 C CA  . UNK D  2  104 ? 210.268 226.352 127.525 1.00 71.17  ? 104 UNK F CA  1 
ATOM   11186 C C   . UNK D  2  104 ? 210.625 225.889 126.121 1.00 71.17  ? 104 UNK F C   1 
ATOM   11187 O O   . UNK D  2  104 ? 210.237 224.792 125.712 1.00 71.17  ? 104 UNK F O   1 
ATOM   11188 C CB  . UNK D  2  104 ? 211.045 225.543 128.561 1.00 71.17  ? 104 UNK F CB  1 
ATOM   11189 N N   . UNK D  2  105 ? 211.355 226.724 125.386 1.00 76.76  ? 105 UNK F N   1 
ATOM   11190 C CA  . UNK D  2  105 ? 211.669 226.453 123.983 1.00 76.76  ? 105 UNK F CA  1 
ATOM   11191 C C   . UNK D  2  105 ? 213.034 225.785 123.905 1.00 76.76  ? 105 UNK F C   1 
ATOM   11192 O O   . UNK D  2  105 ? 214.071 226.445 123.855 1.00 76.76  ? 105 UNK F O   1 
ATOM   11193 C CB  . UNK D  2  105 ? 211.632 227.737 123.167 1.00 76.76  ? 105 UNK F CB  1 
ATOM   11194 N N   . UNK D  2  106 ? 213.034 224.456 123.891 1.00 76.83  ? 106 UNK F N   1 
ATOM   11195 C CA  . UNK D  2  106 ? 214.269 223.714 123.693 1.00 76.83  ? 106 UNK F CA  1 
ATOM   11196 C C   . UNK D  2  106 ? 214.645 223.709 122.218 1.00 76.83  ? 106 UNK F C   1 
ATOM   11197 O O   . UNK D  2  106 ? 213.797 223.531 121.341 1.00 76.83  ? 106 UNK F O   1 
ATOM   11198 C CB  . UNK D  2  106 ? 214.119 222.282 124.199 1.00 76.83  ? 106 UNK F CB  1 
ATOM   11199 N N   . UNK D  2  107 ? 215.936 223.907 121.949 1.00 84.43  ? 107 UNK F N   1 
ATOM   11200 C CA  . UNK D  2  107 ? 216.456 223.980 120.590 1.00 84.43  ? 107 UNK F CA  1 
ATOM   11201 C C   . UNK D  2  107 ? 217.629 223.026 120.452 1.00 84.43  ? 107 UNK F C   1 
ATOM   11202 O O   . UNK D  2  107 ? 218.570 223.078 121.247 1.00 84.43  ? 107 UNK F O   1 
ATOM   11203 C CB  . UNK D  2  107 ? 216.894 225.406 120.242 1.00 84.43  ? 107 UNK F CB  1 
ATOM   11204 N N   . UNK D  2  108 ? 217.574 222.164 119.440 1.00 85.49  ? 108 UNK F N   1 
ATOM   11205 C CA  . UNK D  2  108 ? 218.616 221.178 119.184 1.00 85.49  ? 108 UNK F CA  1 
ATOM   11206 C C   . UNK D  2  108 ? 219.614 221.786 118.209 1.00 85.49  ? 108 UNK F C   1 
ATOM   11207 O O   . UNK D  2  108 ? 219.295 221.992 117.034 1.00 85.49  ? 108 UNK F O   1 
ATOM   11208 C CB  . UNK D  2  108 ? 218.018 219.890 118.629 1.00 85.49  ? 108 UNK F CB  1 
ATOM   11209 N N   . UNK D  2  109 ? 220.816 222.076 118.695 1.00 88.32  ? 109 UNK F N   1 
ATOM   11210 C CA  . UNK D  2  109 ? 221.850 222.693 117.869 1.00 88.32  ? 109 UNK F CA  1 
ATOM   11211 C C   . UNK D  2  109 ? 222.564 221.647 117.026 1.00 88.32  ? 109 UNK F C   1 
ATOM   11212 O O   . UNK D  2  109 ? 223.239 220.767 117.557 1.00 88.32  ? 109 UNK F O   1 
ATOM   11213 C CB  . UNK D  2  109 ? 222.845 223.438 118.739 1.00 88.32  ? 109 UNK F CB  1 
ATOM   11214 N N   . UNK E  3  1   ? 190.784 207.173 118.694 1.00 98.72  ? 1   UNK H N   1 
ATOM   11215 C CA  . UNK E  3  1   ? 189.706 208.157 118.401 1.00 98.72  ? 1   UNK H CA  1 
ATOM   11216 C C   . UNK E  3  1   ? 190.316 209.477 117.950 1.00 98.72  ? 1   UNK H C   1 
ATOM   11217 O O   . UNK E  3  1   ? 191.535 209.594 117.830 1.00 98.72  ? 1   UNK H O   1 
ATOM   11218 C CB  . UNK E  3  1   ? 188.827 208.361 119.624 1.00 98.72  ? 1   UNK H CB  1 
ATOM   11219 N N   . UNK E  3  2   ? 189.463 210.467 117.699 1.00 97.67  ? 2   UNK H N   1 
ATOM   11220 C CA  . UNK E  3  2   ? 189.910 211.769 117.227 1.00 97.67  ? 2   UNK H CA  1 
ATOM   11221 C C   . UNK E  3  2   ? 188.844 212.800 117.560 1.00 97.67  ? 2   UNK H C   1 
ATOM   11222 O O   . UNK E  3  2   ? 187.713 212.462 117.915 1.00 97.67  ? 2   UNK H O   1 
ATOM   11223 C CB  . UNK E  3  2   ? 190.195 211.749 115.724 1.00 97.67  ? 2   UNK H CB  1 
ATOM   11224 N N   . UNK E  3  3   ? 189.225 214.070 117.439 1.00 87.69  ? 3   UNK H N   1 
ATOM   11225 C CA  . UNK E  3  3   ? 188.316 215.183 117.666 1.00 87.69  ? 3   UNK H CA  1 
ATOM   11226 C C   . UNK E  3  3   ? 188.708 216.315 116.732 1.00 87.69  ? 3   UNK H C   1 
ATOM   11227 O O   . UNK E  3  3   ? 189.814 216.337 116.187 1.00 87.69  ? 3   UNK H O   1 
ATOM   11228 C CB  . UNK E  3  3   ? 188.341 215.644 119.128 1.00 87.69  ? 3   UNK H CB  1 
ATOM   11229 N N   . UNK E  3  4   ? 187.783 217.252 116.533 1.00 86.62  ? 4   UNK H N   1 
ATOM   11230 C CA  . UNK E  3  4   ? 188.027 218.370 115.631 1.00 86.62  ? 4   UNK H CA  1 
ATOM   11231 C C   . UNK E  3  4   ? 187.165 219.555 116.034 1.00 86.62  ? 4   UNK H C   1 
ATOM   11232 O O   . UNK E  3  4   ? 185.965 219.398 116.273 1.00 86.62  ? 4   UNK H O   1 
ATOM   11233 C CB  . UNK E  3  4   ? 187.738 217.976 114.180 1.00 86.62  ? 4   UNK H CB  1 
ATOM   11234 N N   . UNK E  3  5   ? 187.784 220.730 116.112 1.00 85.07  ? 5   UNK H N   1 
ATOM   11235 C CA  . UNK E  3  5   ? 187.069 221.971 116.350 1.00 85.07  ? 5   UNK H CA  1 
ATOM   11236 C C   . UNK E  3  5   ? 186.556 222.542 115.030 1.00 85.07  ? 5   UNK H C   1 
ATOM   11237 O O   . UNK E  3  5   ? 186.901 222.068 113.945 1.00 85.07  ? 5   UNK H O   1 
ATOM   11238 C CB  . UNK E  3  5   ? 187.975 222.978 117.054 1.00 85.07  ? 5   UNK H CB  1 
ATOM   11239 N N   . UNK E  3  6   ? 185.720 223.572 115.127 1.00 89.88  ? 6   UNK H N   1 
ATOM   11240 C CA  . UNK E  3  6   ? 185.149 224.198 113.939 1.00 89.88  ? 6   UNK H CA  1 
ATOM   11241 C C   . UNK E  3  6   ? 184.442 225.486 114.342 1.00 89.88  ? 6   UNK H C   1 
ATOM   11242 O O   . UNK E  3  6   ? 184.330 225.815 115.526 1.00 89.88  ? 6   UNK H O   1 
ATOM   11243 C CB  . UNK E  3  6   ? 184.177 223.256 113.223 1.00 89.88  ? 6   UNK H CB  1 
ATOM   11244 N N   . UNK E  3  7   ? 183.977 226.217 113.325 1.00 95.79  ? 7   UNK H N   1 
ATOM   11245 C CA  . UNK E  3  7   ? 183.097 227.377 113.493 1.00 95.79  ? 7   UNK H CA  1 
ATOM   11246 C C   . UNK E  3  7   ? 183.813 228.561 114.146 1.00 95.79  ? 7   UNK H C   1 
ATOM   11247 O O   . UNK E  3  7   ? 183.271 229.209 115.043 1.00 95.79  ? 7   UNK H O   1 
ATOM   11248 C CB  . UNK E  3  7   ? 181.839 227.007 114.283 1.00 95.79  ? 7   UNK H CB  1 
ATOM   11249 N N   . UNK E  3  8   ? 185.029 228.847 113.689 1.00 94.37  ? 8   UNK H N   1 
ATOM   11250 C CA  . UNK E  3  8   ? 185.761 230.045 114.075 1.00 94.37  ? 8   UNK H CA  1 
ATOM   11251 C C   . UNK E  3  8   ? 185.795 231.026 112.911 1.00 94.37  ? 8   UNK H C   1 
ATOM   11252 O O   . UNK E  3  8   ? 185.795 230.630 111.743 1.00 94.37  ? 8   UNK H O   1 
ATOM   11253 C CB  . UNK E  3  8   ? 187.185 229.693 114.503 1.00 94.37  ? 8   UNK H CB  1 
ATOM   11254 N N   . UNK E  3  9   ? 185.826 232.316 113.237 1.00 99.80  ? 9   UNK H N   1 
ATOM   11255 C CA  . UNK E  3  9   ? 185.765 233.352 112.213 1.00 99.80  ? 9   UNK H CA  1 
ATOM   11256 C C   . UNK E  3  9   ? 186.337 234.649 112.766 1.00 99.80  ? 9   UNK H C   1 
ATOM   11257 O O   . UNK E  3  9   ? 186.553 234.797 113.971 1.00 99.80  ? 9   UNK H O   1 
ATOM   11258 C CB  . UNK E  3  9   ? 184.329 233.565 111.723 1.00 99.80  ? 9   UNK H CB  1 
ATOM   11259 N N   . UNK E  3  10  ? 186.577 235.594 111.857 1.00 101.45 ? 10  UNK H N   1 
ATOM   11260 C CA  . UNK E  3  10  ? 187.076 236.922 112.213 1.00 101.45 ? 10  UNK H CA  1 
ATOM   11261 C C   . UNK E  3  10  ? 185.897 237.762 112.690 1.00 101.45 ? 10  UNK H C   1 
ATOM   11262 O O   . UNK E  3  10  ? 185.364 238.617 111.979 1.00 101.45 ? 10  UNK H O   1 
ATOM   11263 C CB  . UNK E  3  10  ? 187.784 237.568 111.031 1.00 101.45 ? 10  UNK H CB  1 
ATOM   11264 N N   . UNK E  3  11  ? 185.488 237.509 113.929 1.00 101.51 ? 11  UNK H N   1 
ATOM   11265 C CA  . UNK E  3  11  ? 184.328 238.182 114.489 1.00 101.51 ? 11  UNK H CA  1 
ATOM   11266 C C   . UNK E  3  11  ? 184.601 239.672 114.668 1.00 101.51 ? 11  UNK H C   1 
ATOM   11267 O O   . UNK E  3  11  ? 185.743 240.115 114.809 1.00 101.51 ? 11  UNK H O   1 
ATOM   11268 C CB  . UNK E  3  11  ? 183.942 237.558 115.829 1.00 101.51 ? 11  UNK H CB  1 
ATOM   11269 N N   . UNK E  3  12  ? 183.525 240.452 114.646 1.00 101.20 ? 12  UNK H N   1 
ATOM   11270 C CA  . UNK E  3  12  ? 183.636 241.878 114.899 1.00 101.20 ? 12  UNK H CA  1 
ATOM   11271 C C   . UNK E  3  12  ? 184.036 242.121 116.347 1.00 101.20 ? 12  UNK H C   1 
ATOM   11272 O O   . UNK E  3  12  ? 183.758 241.310 117.234 1.00 101.20 ? 12  UNK H O   1 
ATOM   11273 C CB  . UNK E  3  12  ? 182.314 242.581 114.596 1.00 101.20 ? 12  UNK H CB  1 
ATOM   11274 N N   . UNK E  3  13  ? 184.704 243.247 116.578 1.00 98.44  ? 13  UNK H N   1 
ATOM   11275 C CA  . UNK E  3  13  ? 185.150 243.587 117.921 1.00 98.44  ? 13  UNK H CA  1 
ATOM   11276 C C   . UNK E  3  13  ? 183.959 243.725 118.858 1.00 98.44  ? 13  UNK H C   1 
ATOM   11277 O O   . UNK E  3  13  ? 182.945 244.333 118.507 1.00 98.44  ? 13  UNK H O   1 
ATOM   11278 C CB  . UNK E  3  13  ? 185.954 244.884 117.895 1.00 98.44  ? 13  UNK H CB  1 
ATOM   11279 N N   . UNK E  3  14  ? 184.086 243.150 120.053 1.00 101.35 ? 14  UNK H N   1 
ATOM   11280 C CA  . UNK E  3  14  ? 183.046 243.212 121.080 1.00 101.35 ? 14  UNK H CA  1 
ATOM   11281 C C   . UNK E  3  14  ? 181.730 242.612 120.596 1.00 101.35 ? 14  UNK H C   1 
ATOM   11282 O O   . UNK E  3  14  ? 180.655 243.139 120.888 1.00 101.35 ? 14  UNK H O   1 
ATOM   11283 C CB  . UNK E  3  14  ? 182.827 244.651 121.554 1.00 101.35 ? 14  UNK H CB  1 
ATOM   11284 N N   . UNK E  3  15  ? 181.811 241.510 119.857 1.00 100.68 ? 15  UNK H N   1 
ATOM   11285 C CA  . UNK E  3  15  ? 180.652 240.798 119.339 1.00 100.68 ? 15  UNK H CA  1 
ATOM   11286 C C   . UNK E  3  15  ? 180.658 239.352 119.820 1.00 100.68 ? 15  UNK H C   1 
ATOM   11287 O O   . UNK E  3  15  ? 181.705 238.714 119.938 1.00 100.68 ? 15  UNK H O   1 
ATOM   11288 C CB  . UNK E  3  15  ? 180.635 240.840 117.809 1.00 100.68 ? 15  UNK H CB  1 
ATOM   11289 N N   . UNK E  3  16  ? 179.463 238.839 120.094 1.00 96.95  ? 16  UNK H N   1 
ATOM   11290 C CA  . UNK E  3  16  ? 179.327 237.473 120.571 1.00 96.95  ? 16  UNK H CA  1 
ATOM   11291 C C   . UNK E  3  16  ? 179.676 236.478 119.467 1.00 96.95  ? 16  UNK H C   1 
ATOM   11292 O O   . UNK E  3  16  ? 179.607 236.781 118.273 1.00 96.95  ? 16  UNK H O   1 
ATOM   11293 C CB  . UNK E  3  16  ? 177.907 237.220 121.072 1.00 96.95  ? 16  UNK H CB  1 
ATOM   11294 N N   . UNK E  3  17  ? 180.056 235.273 119.885 1.00 93.40  ? 17  UNK H N   1 
ATOM   11295 C CA  . UNK E  3  17  ? 180.451 234.226 118.953 1.00 93.40  ? 17  UNK H CA  1 
ATOM   11296 C C   . UNK E  3  17  ? 180.288 232.876 119.636 1.00 93.40  ? 17  UNK H C   1 
ATOM   11297 O O   . UNK E  3  17  ? 180.130 232.789 120.856 1.00 93.40  ? 17  UNK H O   1 
ATOM   11298 C CB  . UNK E  3  17  ? 181.890 234.422 118.470 1.00 93.40  ? 17  UNK H CB  1 
ATOM   11299 N N   . UNK E  3  18  ? 180.325 231.819 118.826 1.00 89.38  ? 18  UNK H N   1 
ATOM   11300 C CA  . UNK E  3  18  ? 180.229 230.457 119.329 1.00 89.38  ? 18  UNK H CA  1 
ATOM   11301 C C   . UNK E  3  18  ? 181.049 229.539 118.435 1.00 89.38  ? 18  UNK H C   1 
ATOM   11302 O O   . UNK E  3  18  ? 181.224 229.806 117.244 1.00 89.38  ? 18  UNK H O   1 
ATOM   11303 C CB  . UNK E  3  18  ? 178.775 229.976 119.389 1.00 89.38  ? 18  UNK H CB  1 
ATOM   11304 N N   . UNK E  3  19  ? 181.549 228.456 119.029 1.00 86.16  ? 19  UNK H N   1 
ATOM   11305 C CA  . UNK E  3  19  ? 182.351 227.465 118.326 1.00 86.16  ? 19  UNK H CA  1 
ATOM   11306 C C   . UNK E  3  19  ? 181.898 226.079 118.757 1.00 86.16  ? 19  UNK H C   1 
ATOM   11307 O O   . UNK E  3  19  ? 181.347 225.900 119.844 1.00 86.16  ? 19  UNK H O   1 
ATOM   11308 C CB  . UNK E  3  19  ? 183.847 227.647 118.606 1.00 86.16  ? 19  UNK H CB  1 
ATOM   11309 N N   . UNK E  3  20  ? 182.140 225.098 117.889 1.00 86.36  ? 20  UNK H N   1 
ATOM   11310 C CA  . UNK E  3  20  ? 181.690 223.729 118.100 1.00 86.36  ? 20  UNK H CA  1 
ATOM   11311 C C   . UNK E  3  20  ? 182.833 222.758 117.850 1.00 86.36  ? 20  UNK H C   1 
ATOM   11312 O O   . UNK E  3  20  ? 183.724 223.011 117.037 1.00 86.36  ? 20  UNK H O   1 
ATOM   11313 C CB  . UNK E  3  20  ? 180.509 223.383 117.187 1.00 86.36  ? 20  UNK H CB  1 
ATOM   11314 N N   . UNK E  3  21  ? 182.787 221.634 118.564 1.00 85.67  ? 21  UNK H N   1 
ATOM   11315 C CA  . UNK E  3  21  ? 183.787 220.582 118.444 1.00 85.67  ? 21  UNK H CA  1 
ATOM   11316 C C   . UNK E  3  21  ? 183.080 219.240 118.367 1.00 85.67  ? 21  UNK H C   1 
ATOM   11317 O O   . UNK E  3  21  ? 182.286 218.903 119.247 1.00 85.67  ? 21  UNK H O   1 
ATOM   11318 C CB  . UNK E  3  21  ? 184.755 220.595 119.630 1.00 85.67  ? 21  UNK H CB  1 
ATOM   11319 N N   . UNK E  3  22  ? 183.392 218.473 117.322 1.00 87.07  ? 22  UNK H N   1 
ATOM   11320 C CA  . UNK E  3  22  ? 182.784 217.172 117.076 1.00 87.07  ? 22  UNK H CA  1 
ATOM   11321 C C   . UNK E  3  22  ? 183.829 216.090 117.280 1.00 87.07  ? 22  UNK H C   1 
ATOM   11322 O O   . UNK E  3  22  ? 184.995 216.268 116.915 1.00 87.07  ? 22  UNK H O   1 
ATOM   11323 C CB  . UNK E  3  22  ? 182.211 217.077 115.661 1.00 87.07  ? 22  UNK H CB  1 
ATOM   11324 N N   . UNK E  3  23  ? 183.405 214.973 117.865 1.00 91.95  ? 23  UNK H N   1 
ATOM   11325 C CA  . UNK E  3  23  ? 184.287 213.870 118.216 1.00 91.95  ? 23  UNK H CA  1 
ATOM   11326 C C   . UNK E  3  23  ? 183.926 212.636 117.404 1.00 91.95  ? 23  UNK H C   1 
ATOM   11327 O O   . UNK E  3  23  ? 182.746 212.323 117.222 1.00 91.95  ? 23  UNK H O   1 
ATOM   11328 C CB  . UNK E  3  23  ? 184.197 213.554 119.709 1.00 91.95  ? 23  UNK H CB  1 
ATOM   11329 N N   . UNK E  3  24  ? 184.951 211.943 116.917 1.00 97.98  ? 24  UNK H N   1 
ATOM   11330 C CA  . UNK E  3  24  ? 184.805 210.681 116.207 1.00 97.98  ? 24  UNK H CA  1 
ATOM   11331 C C   . UNK E  3  24  ? 185.233 209.541 117.121 1.00 97.98  ? 24  UNK H C   1 
ATOM   11332 O O   . UNK E  3  24  ? 186.204 209.670 117.872 1.00 97.98  ? 24  UNK H O   1 
ATOM   11333 C CB  . UNK E  3  24  ? 185.644 210.670 114.927 1.00 97.98  ? 24  UNK H CB  1 
ATOM   11334 N N   . UNK E  3  25  ? 184.503 208.431 117.055 1.00 102.81 ? 25  UNK H N   1 
ATOM   11335 C CA  . UNK E  3  25  ? 184.727 207.270 117.927 1.00 102.81 ? 25  UNK H CA  1 
ATOM   11336 C C   . UNK E  3  25  ? 184.501 207.746 119.362 1.00 102.81 ? 25  UNK H C   1 
ATOM   11337 O O   . UNK E  3  25  ? 183.540 208.497 119.594 1.00 102.81 ? 25  UNK H O   1 
ATOM   11338 C CB  . UNK E  3  25  ? 186.096 206.665 117.634 1.00 102.81 ? 25  UNK H CB  1 
ATOM   11339 N N   . UNK E  3  26  ? 185.336 207.359 120.330 1.00 101.85 ? 26  UNK H N   1 
ATOM   11340 C CA  . UNK E  3  26  ? 185.183 207.768 121.727 1.00 101.85 ? 26  UNK H CA  1 
ATOM   11341 C C   . UNK E  3  26  ? 183.808 207.365 122.264 1.00 101.85 ? 26  UNK H C   1 
ATOM   11342 O O   . UNK E  3  26  ? 182.943 208.198 122.540 1.00 101.85 ? 26  UNK H O   1 
ATOM   11343 C CB  . UNK E  3  26  ? 185.423 209.274 121.882 1.00 101.85 ? 26  UNK H CB  1 
ATOM   11344 N N   . UNK E  3  27  ? 183.614 206.050 122.388 1.00 100.64 ? 27  UNK H N   1 
ATOM   11345 C CA  . UNK E  3  27  ? 182.306 205.523 122.770 1.00 100.64 ? 27  UNK H CA  1 
ATOM   11346 C C   . UNK E  3  27  ? 181.962 205.845 124.220 1.00 100.64 ? 27  UNK H C   1 
ATOM   11347 O O   . UNK E  3  27  ? 180.838 206.267 124.516 1.00 100.64 ? 27  UNK H O   1 
ATOM   11348 C CB  . UNK E  3  27  ? 182.271 204.015 122.539 1.00 100.64 ? 27  UNK H CB  1 
ATOM   11349 N N   . UNK E  3  28  ? 182.905 205.647 125.137 1.00 95.20  ? 28  UNK H N   1 
ATOM   11350 C CA  . UNK E  3  28  ? 182.612 205.781 126.558 1.00 95.20  ? 28  UNK H CA  1 
ATOM   11351 C C   . UNK E  3  28  ? 182.328 207.233 126.931 1.00 95.20  ? 28  UNK H C   1 
ATOM   11352 O O   . UNK E  3  28  ? 182.828 208.171 126.305 1.00 95.20  ? 28  UNK H O   1 
ATOM   11353 C CB  . UNK E  3  28  ? 183.777 205.250 127.392 1.00 95.20  ? 28  UNK H CB  1 
ATOM   11354 N N   . UNK E  3  29  ? 181.514 207.405 127.973 1.00 85.11  ? 29  UNK H N   1 
ATOM   11355 C CA  . UNK E  3  29  ? 181.111 208.713 128.472 1.00 85.11  ? 29  UNK H CA  1 
ATOM   11356 C C   . UNK E  3  29  ? 181.861 209.125 129.734 1.00 85.11  ? 29  UNK H C   1 
ATOM   11357 O O   . UNK E  3  29  ? 181.418 210.046 130.428 1.00 85.11  ? 29  UNK H O   1 
ATOM   11358 C CB  . UNK E  3  29  ? 179.605 208.727 128.740 1.00 85.11  ? 29  UNK H CB  1 
ATOM   11359 N N   . UNK E  3  30  ? 182.973 208.461 130.054 1.00 79.67  ? 30  UNK H N   1 
ATOM   11360 C CA  . UNK E  3  30  ? 183.739 208.809 131.245 1.00 79.67  ? 30  UNK H CA  1 
ATOM   11361 C C   . UNK E  3  30  ? 184.691 209.977 131.011 1.00 79.67  ? 30  UNK H C   1 
ATOM   11362 O O   . UNK E  3  30  ? 184.993 210.718 131.953 1.00 79.67  ? 30  UNK H O   1 
ATOM   11363 C CB  . UNK E  3  30  ? 184.528 207.594 131.728 1.00 79.67  ? 30  UNK H CB  1 
ATOM   11364 N N   . UNK E  3  31  ? 185.180 210.151 129.786 1.00 72.90  ? 31  UNK H N   1 
ATOM   11365 C CA  . UNK E  3  31  ? 186.172 211.181 129.510 1.00 72.90  ? 31  UNK H CA  1 
ATOM   11366 C C   . UNK E  3  31  ? 185.538 212.564 129.510 1.00 72.90  ? 31  UNK H C   1 
ATOM   11367 O O   . UNK E  3  31  ? 184.474 212.774 128.925 1.00 72.90  ? 31  UNK H O   1 
ATOM   11368 C CB  . UNK E  3  31  ? 186.838 210.921 128.163 1.00 72.90  ? 31  UNK H CB  1 
ATOM   11369 N N   . UNK E  3  32  ? 186.214 213.517 130.150 1.00 70.21  ? 32  UNK H N   1 
ATOM   11370 C CA  . UNK E  3  32  ? 185.724 214.885 130.257 1.00 70.21  ? 32  UNK H CA  1 
ATOM   11371 C C   . UNK E  3  32  ? 186.353 215.760 129.183 1.00 70.21  ? 32  UNK H C   1 
ATOM   11372 O O   . UNK E  3  32  ? 187.574 215.924 129.138 1.00 70.21  ? 32  UNK H O   1 
ATOM   11373 C CB  . UNK E  3  32  ? 186.037 215.461 131.638 1.00 70.21  ? 32  UNK H CB  1 
ATOM   11374 N N   . UNK E  3  33  ? 185.512 216.325 128.323 1.00 70.66  ? 33  UNK H N   1 
ATOM   11375 C CA  . UNK E  3  33  ? 185.970 217.202 127.256 1.00 70.66  ? 33  UNK H CA  1 
ATOM   11376 C C   . UNK E  3  33  ? 186.213 218.603 127.796 1.00 70.66  ? 33  UNK H C   1 
ATOM   11377 O O   . UNK E  3  33  ? 185.513 219.072 128.696 1.00 70.66  ? 33  UNK H O   1 
ATOM   11378 C CB  . UNK E  3  33  ? 184.952 217.258 126.119 1.00 70.66  ? 33  UNK H CB  1 
ATOM   11379 N N   . UNK E  3  34  ? 187.220 219.268 127.237 1.00 72.24  ? 34  UNK H N   1 
ATOM   11380 C CA  . UNK E  3  34  ? 187.600 220.598 127.685 1.00 72.24  ? 34  UNK H CA  1 
ATOM   11381 C C   . UNK E  3  34  ? 188.228 221.351 126.524 1.00 72.24  ? 34  UNK H C   1 
ATOM   11382 O O   . UNK E  3  34  ? 188.771 220.746 125.596 1.00 72.24  ? 34  UNK H O   1 
ATOM   11383 C CB  . UNK E  3  34  ? 188.569 220.528 128.868 1.00 72.24  ? 34  UNK H CB  1 
ATOM   11384 N N   . UNK E  3  35  ? 188.155 222.680 126.593 1.00 71.38  ? 35  UNK H N   1 
ATOM   11385 C CA  . UNK E  3  35  ? 188.626 223.559 125.532 1.00 71.38  ? 35  UNK H CA  1 
ATOM   11386 C C   . UNK E  3  35  ? 189.744 224.436 126.068 1.00 71.38  ? 35  UNK H C   1 
ATOM   11387 O O   . UNK E  3  35  ? 189.598 225.049 127.129 1.00 71.38  ? 35  UNK H O   1 
ATOM   11388 C CB  . UNK E  3  35  ? 187.487 224.425 124.990 1.00 71.38  ? 35  UNK H CB  1 
ATOM   11389 N N   . UNK E  3  36  ? 190.853 224.493 125.334 1.00 75.41  ? 36  UNK H N   1 
ATOM   11390 C CA  . UNK E  3  36  ? 192.000 225.321 125.679 1.00 75.41  ? 36  UNK H CA  1 
ATOM   11391 C C   . UNK E  3  36  ? 192.375 226.166 124.470 1.00 75.41  ? 36  UNK H C   1 
ATOM   11392 O O   . UNK E  3  36  ? 192.179 225.763 123.321 1.00 75.41  ? 36  UNK H O   1 
ATOM   11393 C CB  . UNK E  3  36  ? 193.190 224.466 126.129 1.00 75.41  ? 36  UNK H CB  1 
ATOM   11394 N N   . UNK E  3  37  ? 192.919 227.353 124.742 1.00 76.06  ? 37  UNK H N   1 
ATOM   11395 C CA  . UNK E  3  37  ? 193.233 228.320 123.700 1.00 76.06  ? 37  UNK H CA  1 
ATOM   11396 C C   . UNK E  3  37  ? 194.585 228.949 123.981 1.00 76.06  ? 37  UNK H C   1 
ATOM   11397 O O   . UNK E  3  37  ? 194.908 229.251 125.131 1.00 76.06  ? 37  UNK H O   1 
ATOM   11398 C CB  . UNK E  3  37  ? 192.164 229.412 123.610 1.00 76.06  ? 37  UNK H CB  1 
ATOM   11399 N N   . UNK E  3  38  ? 195.361 229.147 122.919 1.00 78.67  ? 38  UNK H N   1 
ATOM   11400 C CA  . UNK E  3  38  ? 196.687 229.743 122.990 1.00 78.67  ? 38  UNK H CA  1 
ATOM   11401 C C   . UNK E  3  38  ? 196.735 230.952 122.073 1.00 78.67  ? 38  UNK H C   1 
ATOM   11402 O O   . UNK E  3  38  ? 196.348 230.862 120.904 1.00 78.67  ? 38  UNK H O   1 
ATOM   11403 C CB  . UNK E  3  38  ? 197.768 228.737 122.587 1.00 78.67  ? 38  UNK H CB  1 
ATOM   11404 N N   . UNK E  3  39  ? 197.221 232.073 122.596 1.00 83.29  ? 39  UNK H N   1 
ATOM   11405 C CA  . UNK E  3  39  ? 197.354 233.277 121.793 1.00 83.29  ? 39  UNK H CA  1 
ATOM   11406 C C   . UNK E  3  39  ? 198.470 233.092 120.767 1.00 83.29  ? 39  UNK H C   1 
ATOM   11407 O O   . UNK E  3  39  ? 199.068 232.020 120.639 1.00 83.29  ? 39  UNK H O   1 
ATOM   11408 C CB  . UNK E  3  39  ? 197.624 234.484 122.687 1.00 83.29  ? 39  UNK H CB  1 
ATOM   11409 N N   . UNK E  3  40  ? 198.747 234.156 120.014 1.00 82.32  ? 40  UNK H N   1 
ATOM   11410 C CA  . UNK E  3  40  ? 199.763 234.071 118.972 1.00 82.32  ? 40  UNK H CA  1 
ATOM   11411 C C   . UNK E  3  40  ? 201.141 233.787 119.558 1.00 82.32  ? 40  UNK H C   1 
ATOM   11412 O O   . UNK E  3  40  ? 201.919 233.015 118.984 1.00 82.32  ? 40  UNK H O   1 
ATOM   11413 C CB  . UNK E  3  40  ? 199.783 235.364 118.159 1.00 82.32  ? 40  UNK H CB  1 
ATOM   11414 N N   . UNK E  3  41  ? 201.461 234.400 120.695 1.00 84.67  ? 41  UNK H N   1 
ATOM   11415 C CA  . UNK E  3  41  ? 202.789 234.314 121.300 1.00 84.67  ? 41  UNK H CA  1 
ATOM   11416 C C   . UNK E  3  41  ? 202.671 234.102 122.806 1.00 84.67  ? 41  UNK H C   1 
ATOM   11417 O O   . UNK E  3  41  ? 203.246 234.836 123.610 1.00 84.67  ? 41  UNK H O   1 
ATOM   11418 C CB  . UNK E  3  41  ? 203.603 235.566 120.986 1.00 84.67  ? 41  UNK H CB  1 
ATOM   11419 N N   . UNK E  3  42  ? 201.898 233.094 123.203 1.00 82.91  ? 42  UNK H N   1 
ATOM   11420 C CA  . UNK E  3  42  ? 201.734 232.767 124.611 1.00 82.91  ? 42  UNK H CA  1 
ATOM   11421 C C   . UNK E  3  42  ? 201.390 231.293 124.732 1.00 82.91  ? 42  UNK H C   1 
ATOM   11422 O O   . UNK E  3  42  ? 200.981 230.649 123.763 1.00 82.91  ? 42  UNK H O   1 
ATOM   11423 C CB  . UNK E  3  42  ? 200.652 233.630 125.266 1.00 82.91  ? 42  UNK H CB  1 
ATOM   11424 N N   . UNK E  3  43  ? 201.563 230.761 125.936 1.00 76.88  ? 43  UNK H N   1 
ATOM   11425 C CA  . UNK E  3  43  ? 201.257 229.362 126.176 1.00 76.88  ? 43  UNK H CA  1 
ATOM   11426 C C   . UNK E  3  43  ? 199.753 229.154 126.307 1.00 76.88  ? 43  UNK H C   1 
ATOM   11427 O O   . UNK E  3  43  ? 198.974 230.098 126.456 1.00 76.88  ? 43  UNK H O   1 
ATOM   11428 C CB  . UNK E  3  43  ? 201.963 228.863 127.434 1.00 76.88  ? 43  UNK H CB  1 
ATOM   11429 N N   . UNK E  3  44  ? 199.350 227.889 126.248 1.00 71.50  ? 44  UNK H N   1 
ATOM   11430 C CA  . UNK E  3  44  ? 197.940 227.547 126.335 1.00 71.50  ? 44  UNK H CA  1 
ATOM   11431 C C   . UNK E  3  44  ? 197.395 227.858 127.722 1.00 71.50  ? 44  UNK H C   1 
ATOM   11432 O O   . UNK E  3  44  ? 198.135 227.874 128.708 1.00 71.50  ? 44  UNK H O   1 
ATOM   11433 C CB  . UNK E  3  44  ? 197.738 226.069 126.010 1.00 71.50  ? 44  UNK H CB  1 
ATOM   11434 N N   . UNK E  3  45  ? 196.094 228.128 127.788 1.00 70.23  ? 45  UNK H N   1 
ATOM   11435 C CA  . UNK E  3  45  ? 195.380 228.342 129.039 1.00 70.23  ? 45  UNK H CA  1 
ATOM   11436 C C   . UNK E  3  45  ? 194.036 227.635 128.975 1.00 70.23  ? 45  UNK H C   1 
ATOM   11437 O O   . UNK E  3  45  ? 193.331 227.721 127.966 1.00 70.23  ? 45  UNK H O   1 
ATOM   11438 C CB  . UNK E  3  45  ? 195.178 229.831 129.306 1.00 70.23  ? 45  UNK H CB  1 
ATOM   11439 N N   . UNK E  3  46  ? 193.680 226.933 130.048 1.00 71.59  ? 46  UNK H N   1 
ATOM   11440 C CA  . UNK E  3  46  ? 192.420 226.200 130.072 1.00 71.59  ? 46  UNK H CA  1 
ATOM   11441 C C   . UNK E  3  46  ? 191.260 227.183 130.085 1.00 71.59  ? 46  UNK H C   1 
ATOM   11442 O O   . UNK E  3  46  ? 191.203 228.071 130.941 1.00 71.59  ? 46  UNK H O   1 
ATOM   11443 C CB  . UNK E  3  46  ? 192.356 225.284 131.291 1.00 71.59  ? 46  UNK H CB  1 
ATOM   11444 N N   . UNK E  3  47  ? 190.331 227.021 129.143 1.00 71.84  ? 47  UNK H N   1 
ATOM   11445 C CA  . UNK E  3  47  ? 189.182 227.910 129.037 1.00 71.84  ? 47  UNK H CA  1 
ATOM   11446 C C   . UNK E  3  47  ? 187.984 227.386 129.821 1.00 71.84  ? 47  UNK H C   1 
ATOM   11447 O O   . UNK E  3  47  ? 187.343 228.144 130.553 1.00 71.84  ? 47  UNK H O   1 
ATOM   11448 C CB  . UNK E  3  47  ? 188.809 228.109 127.566 1.00 71.84  ? 47  UNK H CB  1 
ATOM   11449 N N   . UNK E  3  48  ? 187.674 226.099 129.689 1.00 73.63  ? 48  UNK H N   1 
ATOM   11450 C CA  . UNK E  3  48  ? 186.541 225.505 130.389 1.00 73.63  ? 48  UNK H CA  1 
ATOM   11451 C C   . UNK E  3  48  ? 186.618 223.993 130.239 1.00 73.63  ? 48  UNK H C   1 
ATOM   11452 O O   . UNK E  3  48  ? 187.455 223.466 129.503 1.00 73.63  ? 48  UNK H O   1 
ATOM   11453 C CB  . UNK E  3  48  ? 185.211 226.034 129.853 1.00 73.63  ? 48  UNK H CB  1 
ATOM   11454 N N   . UNK E  3  49  ? 185.729 223.300 130.948 1.00 70.26  ? 49  UNK H N   1 
ATOM   11455 C CA  . UNK E  3  49  ? 185.651 221.849 130.871 1.00 70.26  ? 49  UNK H CA  1 
ATOM   11456 C C   . UNK E  3  49  ? 184.258 221.396 131.281 1.00 70.26  ? 49  UNK H C   1 
ATOM   11457 O O   . UNK E  3  49  ? 183.673 221.944 132.218 1.00 70.26  ? 49  UNK H O   1 
ATOM   11458 C CB  . UNK E  3  49  ? 186.706 221.189 131.762 1.00 70.26  ? 49  UNK H CB  1 
ATOM   11459 N N   . UNK E  3  50  ? 183.739 220.393 130.574 1.00 71.91  ? 50  UNK H N   1 
ATOM   11460 C CA  . UNK E  3  50  ? 182.411 219.852 130.823 1.00 71.91  ? 50  UNK H CA  1 
ATOM   11461 C C   . UNK E  3  50  ? 182.459 218.337 130.720 1.00 71.91  ? 50  UNK H C   1 
ATOM   11462 O O   . UNK E  3  50  ? 182.902 217.793 129.706 1.00 71.91  ? 50  UNK H O   1 
ATOM   11463 C CB  . UNK E  3  50  ? 181.390 220.406 129.828 1.00 71.91  ? 50  UNK H CB  1 
ATOM   11464 N N   . UNK E  3  51  ? 181.993 217.661 131.765 1.00 77.31  ? 51  UNK H N   1 
ATOM   11465 C CA  . UNK E  3  51  ? 182.040 216.208 131.798 1.00 77.31  ? 51  UNK H CA  1 
ATOM   11466 C C   . UNK E  3  51  ? 181.098 215.614 130.759 1.00 77.31  ? 51  UNK H C   1 
ATOM   11467 O O   . UNK E  3  51  ? 180.059 216.188 130.428 1.00 77.31  ? 51  UNK H O   1 
ATOM   11468 C CB  . UNK E  3  51  ? 181.666 215.692 133.185 1.00 77.31  ? 51  UNK H CB  1 
ATOM   11469 N N   . UNK E  3  52  ? 181.473 214.445 130.243 1.00 80.75  ? 52  UNK H N   1 
ATOM   11470 C CA  . UNK E  3  52  ? 180.655 213.755 129.257 1.00 80.75  ? 52  UNK H CA  1 
ATOM   11471 C C   . UNK E  3  52  ? 179.483 213.002 129.872 1.00 80.75  ? 52  UNK H C   1 
ATOM   11472 O O   . UNK E  3  52  ? 178.609 212.545 129.128 1.00 80.75  ? 52  UNK H O   1 
ATOM   11473 C CB  . UNK E  3  52  ? 181.514 212.781 128.451 1.00 80.75  ? 52  UNK H CB  1 
ATOM   11474 N N   . UNK E  3  53  ? 179.444 212.852 131.196 1.00 82.94  ? 53  UNK H N   1 
ATOM   11475 C CA  . UNK E  3  53  ? 178.334 212.212 131.885 1.00 82.94  ? 53  UNK H CA  1 
ATOM   11476 C C   . UNK E  3  53  ? 178.044 212.978 133.166 1.00 82.94  ? 53  UNK H C   1 
ATOM   11477 O O   . UNK E  3  53  ? 178.964 213.481 133.816 1.00 82.94  ? 53  UNK H O   1 
ATOM   11478 C CB  . UNK E  3  53  ? 178.640 210.744 132.203 1.00 82.94  ? 53  UNK H CB  1 
ATOM   11479 N N   . UNK E  3  54  ? 176.760 213.076 133.510 1.00 81.40  ? 54  UNK H N   1 
ATOM   11480 C CA  . UNK E  3  54  ? 176.233 213.774 134.681 1.00 81.40  ? 54  UNK H CA  1 
ATOM   11481 C C   . UNK E  3  54  ? 176.293 215.293 134.553 1.00 81.40  ? 54  UNK H C   1 
ATOM   11482 O O   . UNK E  3  54  ? 175.906 215.990 135.498 1.00 81.40  ? 54  UNK H O   1 
ATOM   11483 C CB  . UNK E  3  54  ? 176.945 213.366 135.979 1.00 81.40  ? 54  UNK H CB  1 
ATOM   11484 N N   . UNK E  3  55  ? 176.766 215.832 133.428 1.00 82.88  ? 55  UNK H N   1 
ATOM   11485 C CA  . UNK E  3  55  ? 176.668 217.259 133.124 1.00 82.88  ? 55  UNK H CA  1 
ATOM   11486 C C   . UNK E  3  55  ? 177.430 218.130 134.120 1.00 82.88  ? 55  UNK H C   1 
ATOM   11487 O O   . UNK E  3  55  ? 177.027 219.261 134.397 1.00 82.88  ? 55  UNK H O   1 
ATOM   11488 C CB  . UNK E  3  55  ? 175.205 217.704 133.055 1.00 82.88  ? 55  UNK H CB  1 
ATOM   11489 N N   . UNK E  3  56  ? 178.534 217.628 134.662 1.00 75.04  ? 56  UNK H N   1 
ATOM   11490 C CA  . UNK E  3  56  ? 179.401 218.470 135.473 1.00 75.04  ? 56  UNK H CA  1 
ATOM   11491 C C   . UNK E  3  56  ? 180.152 219.452 134.583 1.00 75.04  ? 56  UNK H C   1 
ATOM   11492 O O   . UNK E  3  56  ? 180.457 219.162 133.424 1.00 75.04  ? 56  UNK H O   1 
ATOM   11493 C CB  . UNK E  3  56  ? 180.390 217.619 136.264 1.00 75.04  ? 56  UNK H CB  1 
ATOM   11494 N N   . UNK E  3  57  ? 180.444 220.630 135.131 1.00 68.91  ? 57  UNK H N   1 
ATOM   11495 C CA  . UNK E  3  57  ? 181.126 221.669 134.371 1.00 68.91  ? 57  UNK H CA  1 
ATOM   11496 C C   . UNK E  3  57  ? 181.951 222.532 135.309 1.00 68.91  ? 57  UNK H C   1 
ATOM   11497 O O   . UNK E  3  57  ? 181.480 222.923 136.379 1.00 68.91  ? 57  UNK H O   1 
ATOM   11498 C CB  . UNK E  3  57  ? 180.129 222.540 133.603 1.00 68.91  ? 57  UNK H CB  1 
ATOM   11499 N N   . UNK E  3  58  ? 183.181 222.828 134.894 1.00 67.65  ? 58  UNK H N   1 
ATOM   11500 C CA  . UNK E  3  58  ? 184.086 223.681 135.647 1.00 67.65  ? 58  UNK H CA  1 
ATOM   11501 C C   . UNK E  3  58  ? 184.765 224.644 134.687 1.00 67.65  ? 58  UNK H C   1 
ATOM   11502 O O   . UNK E  3  58  ? 185.152 224.265 133.580 1.00 67.65  ? 58  UNK H O   1 
ATOM   11503 C CB  . UNK E  3  58  ? 185.137 222.863 136.401 1.00 67.65  ? 58  UNK H CB  1 
ATOM   11504 N N   . UNK E  3  59  ? 184.913 225.893 135.129 1.00 70.62  ? 59  UNK H N   1 
ATOM   11505 C CA  . UNK E  3  59  ? 185.445 226.967 134.302 1.00 70.62  ? 59  UNK H CA  1 
ATOM   11506 C C   . UNK E  3  59  ? 186.524 227.714 135.071 1.00 70.62  ? 59  UNK H C   1 
ATOM   11507 O O   . UNK E  3  59  ? 186.457 227.849 136.294 1.00 70.62  ? 59  UNK H O   1 
ATOM   11508 C CB  . UNK E  3  59  ? 184.345 227.944 133.871 1.00 70.62  ? 59  UNK H CB  1 
ATOM   11509 N N   . UNK E  3  60  ? 187.518 228.201 134.336 1.00 74.15  ? 60  UNK H N   1 
ATOM   11510 C CA  . UNK E  3  60  ? 188.633 228.902 134.947 1.00 74.15  ? 60  UNK H CA  1 
ATOM   11511 C C   . UNK E  3  60  ? 188.228 230.315 135.352 1.00 74.15  ? 60  UNK H C   1 
ATOM   11512 O O   . UNK E  3  60  ? 187.255 230.883 134.850 1.00 74.15  ? 60  UNK H O   1 
ATOM   11513 C CB  . UNK E  3  60  ? 189.820 228.953 133.988 1.00 74.15  ? 60  UNK H CB  1 
ATOM   11514 N N   . UNK E  3  61  ? 189.001 230.887 136.278 1.00 74.39  ? 61  UNK H N   1 
ATOM   11515 C CA  . UNK E  3  61  ? 188.692 232.221 136.778 1.00 74.39  ? 61  UNK H CA  1 
ATOM   11516 C C   . UNK E  3  61  ? 188.907 233.291 135.716 1.00 74.39  ? 61  UNK H C   1 
ATOM   11517 O O   . UNK E  3  61  ? 188.225 234.321 135.733 1.00 74.39  ? 61  UNK H O   1 
ATOM   11518 C CB  . UNK E  3  61  ? 189.540 232.526 138.011 1.00 74.39  ? 61  UNK H CB  1 
ATOM   11519 N N   . UNK E  3  62  ? 189.848 233.076 134.794 1.00 75.29  ? 62  UNK H N   1 
ATOM   11520 C CA  . UNK E  3  62  ? 190.123 234.073 133.767 1.00 75.29  ? 62  UNK H CA  1 
ATOM   11521 C C   . UNK E  3  62  ? 188.919 234.333 132.875 1.00 75.29  ? 62  UNK H C   1 
ATOM   11522 O O   . UNK E  3  62  ? 188.802 235.431 132.321 1.00 75.29  ? 62  UNK H O   1 
ATOM   11523 C CB  . UNK E  3  62  ? 191.309 233.632 132.907 1.00 75.29  ? 62  UNK H CB  1 
ATOM   11524 N N   . UNK E  3  63  ? 188.025 233.353 132.723 1.00 79.27  ? 63  UNK H N   1 
ATOM   11525 C CA  . UNK E  3  63  ? 186.852 233.490 131.870 1.00 79.27  ? 63  UNK H CA  1 
ATOM   11526 C C   . UNK E  3  63  ? 185.616 232.891 132.528 1.00 79.27  ? 63  UNK H C   1 
ATOM   11527 O O   . UNK E  3  63  ? 184.797 232.258 131.854 1.00 79.27  ? 63  UNK H O   1 
ATOM   11528 C CB  . UNK E  3  63  ? 187.087 232.836 130.509 1.00 79.27  ? 63  UNK H CB  1 
ATOM   11529 N N   . UNK E  3  64  ? 185.465 233.078 133.840 1.00 83.41  ? 64  UNK H N   1 
ATOM   11530 C CA  . UNK E  3  64  ? 184.275 232.594 134.529 1.00 83.41  ? 64  UNK H CA  1 
ATOM   11531 C C   . UNK E  3  64  ? 182.998 233.246 134.022 1.00 83.41  ? 64  UNK H C   1 
ATOM   11532 O O   . UNK E  3  64  ? 181.928 232.642 134.144 1.00 83.41  ? 64  UNK H O   1 
ATOM   11533 C CB  . UNK E  3  64  ? 184.402 232.834 136.032 1.00 83.41  ? 64  UNK H CB  1 
ATOM   11534 N N   . UNK E  3  65  ? 183.089 234.451 133.463 1.00 88.87  ? 65  UNK H N   1 
ATOM   11535 C CA  . UNK E  3  65  ? 181.961 235.156 132.877 1.00 88.87  ? 65  UNK H CA  1 
ATOM   11536 C C   . UNK E  3  65  ? 182.240 235.391 131.401 1.00 88.87  ? 65  UNK H C   1 
ATOM   11537 O O   . UNK E  3  65  ? 183.387 235.346 130.949 1.00 88.87  ? 65  UNK H O   1 
ATOM   11538 C CB  . UNK E  3  65  ? 181.703 236.491 133.582 1.00 88.87  ? 65  UNK H CB  1 
ATOM   11539 N N   . UNK E  3  66  ? 181.170 235.633 130.648 1.00 89.28  ? 66  UNK H N   1 
ATOM   11540 C CA  . UNK E  3  66  ? 181.256 235.849 129.206 1.00 89.28  ? 66  UNK H CA  1 
ATOM   11541 C C   . UNK E  3  66  ? 181.833 234.635 128.487 1.00 89.28  ? 66  UNK H C   1 
ATOM   11542 O O   . UNK E  3  66  ? 182.479 234.767 127.446 1.00 89.28  ? 66  UNK H O   1 
ATOM   11543 C CB  . UNK E  3  66  ? 182.082 237.097 128.881 1.00 89.28  ? 66  UNK H CB  1 
ATOM   11544 N N   . UNK E  3  67  ? 181.612 233.442 129.037 1.00 84.79  ? 67  UNK H N   1 
ATOM   11545 C CA  . UNK E  3  67  ? 182.009 232.207 128.374 1.00 84.79  ? 67  UNK H CA  1 
ATOM   11546 C C   . UNK E  3  67  ? 181.312 231.024 129.032 1.00 84.79  ? 67  UNK H C   1 
ATOM   11547 O O   . UNK E  3  67  ? 181.427 230.833 130.247 1.00 84.79  ? 67  UNK H O   1 
ATOM   11548 C CB  . UNK E  3  67  ? 183.527 232.028 128.419 1.00 84.79  ? 67  UNK H CB  1 
ATOM   11549 N N   . UNK E  3  68  ? 180.591 230.231 128.243 1.00 81.31  ? 68  UNK H N   1 
ATOM   11550 C CA  . UNK E  3  68  ? 179.833 229.102 128.761 1.00 81.31  ? 68  UNK H CA  1 
ATOM   11551 C C   . UNK E  3  68  ? 179.981 227.926 127.812 1.00 81.31  ? 68  UNK H C   1 
ATOM   11552 O O   . UNK E  3  68  ? 179.844 228.082 126.596 1.00 81.31  ? 68  UNK H O   1 
ATOM   11553 C CB  . UNK E  3  68  ? 178.353 229.456 128.933 1.00 81.31  ? 68  UNK H CB  1 
ATOM   11554 N N   . UNK E  3  69  ? 180.253 226.752 128.382 1.00 79.36  ? 69  UNK H N   1 
ATOM   11555 C CA  . UNK E  3  69  ? 180.414 225.513 127.634 1.00 79.36  ? 69  UNK H CA  1 
ATOM   11556 C C   . UNK E  3  69  ? 179.354 224.529 128.093 1.00 79.36  ? 69  UNK H C   1 
ATOM   11557 O O   . UNK E  3  69  ? 179.227 224.269 129.293 1.00 79.36  ? 69  UNK H O   1 
ATOM   11558 C CB  . UNK E  3  69  ? 181.809 224.918 127.837 1.00 79.36  ? 69  UNK H CB  1 
ATOM   11559 N N   . UNK E  3  70  ? 178.599 223.987 127.141 1.00 79.40  ? 70  UNK H N   1 
ATOM   11560 C CA  . UNK E  3  70  ? 177.548 223.029 127.444 1.00 79.40  ? 70  UNK H CA  1 
ATOM   11561 C C   . UNK E  3  70  ? 177.466 222.016 126.315 1.00 79.40  ? 70  UNK H C   1 
ATOM   11562 O O   . UNK E  3  70  ? 177.785 222.322 125.163 1.00 79.40  ? 70  UNK H O   1 
ATOM   11563 C CB  . UNK E  3  70  ? 176.194 223.719 127.637 1.00 79.40  ? 70  UNK H CB  1 
ATOM   11564 N N   . UNK E  3  71  ? 177.038 220.806 126.659 1.00 81.78  ? 71  UNK H N   1 
ATOM   11565 C CA  . UNK E  3  71  ? 176.946 219.729 125.686 1.00 81.78  ? 71  UNK H CA  1 
ATOM   11566 C C   . UNK E  3  71  ? 175.712 219.913 124.815 1.00 81.78  ? 71  UNK H C   1 
ATOM   11567 O O   . UNK E  3  71  ? 174.604 220.101 125.325 1.00 81.78  ? 71  UNK H O   1 
ATOM   11568 C CB  . UNK E  3  71  ? 176.899 218.377 126.396 1.00 81.78  ? 71  UNK H CB  1 
ATOM   11569 N N   . UNK E  3  72  ? 175.907 219.863 123.498 1.00 85.03  ? 72  UNK H N   1 
ATOM   11570 C CA  . UNK E  3  72  ? 174.807 219.952 122.547 1.00 85.03  ? 72  UNK H CA  1 
ATOM   11571 C C   . UNK E  3  72  ? 174.221 218.585 122.224 1.00 85.03  ? 72  UNK H C   1 
ATOM   11572 O O   . UNK E  3  72  ? 173.007 218.460 122.040 1.00 85.03  ? 72  UNK H O   1 
ATOM   11573 C CB  . UNK E  3  72  ? 175.277 220.629 121.259 1.00 85.03  ? 72  UNK H CB  1 
ATOM   11574 N N   . UNK E  3  73  ? 175.062 217.559 122.150 1.00 87.84  ? 73  UNK H N   1 
ATOM   11575 C CA  . UNK E  3  73  ? 174.618 216.206 121.846 1.00 87.84  ? 73  UNK H CA  1 
ATOM   11576 C C   . UNK E  3  73  ? 175.783 215.267 122.114 1.00 87.84  ? 73  UNK H C   1 
ATOM   11577 O O   . UNK E  3  73  ? 176.862 215.690 122.534 1.00 87.84  ? 73  UNK H O   1 
ATOM   11578 C CB  . UNK E  3  73  ? 174.133 216.081 120.399 1.00 87.84  ? 73  UNK H CB  1 
ATOM   11579 N N   . UNK E  3  74  ? 175.549 213.981 121.871 1.00 91.58  ? 74  UNK H N   1 
ATOM   11580 C CA  . UNK E  3  74  ? 176.614 212.999 122.004 1.00 91.58  ? 74  UNK H CA  1 
ATOM   11581 C C   . UNK E  3  74  ? 177.717 213.293 120.999 1.00 91.58  ? 74  UNK H C   1 
ATOM   11582 O O   . UNK E  3  74  ? 177.453 213.493 119.810 1.00 91.58  ? 74  UNK H O   1 
ATOM   11583 C CB  . UNK E  3  74  ? 176.064 211.590 121.794 1.00 91.58  ? 74  UNK H CB  1 
ATOM   11584 N N   . UNK E  3  75  ? 178.958 213.312 121.481 1.00 93.59  ? 75  UNK H N   1 
ATOM   11585 C CA  . UNK E  3  75  ? 180.121 213.595 120.642 1.00 93.59  ? 75  UNK H CA  1 
ATOM   11586 C C   . UNK E  3  75  ? 179.994 214.952 119.954 1.00 93.59  ? 75  UNK H C   1 
ATOM   11587 O O   . UNK E  3  75  ? 180.292 215.097 118.767 1.00 93.59  ? 75  UNK H O   1 
ATOM   11588 C CB  . UNK E  3  75  ? 180.336 212.486 119.611 1.00 93.59  ? 75  UNK H CB  1 
ATOM   11589 N N   . UNK E  3  76  ? 179.535 215.954 120.700 1.00 88.33  ? 76  UNK H N   1 
ATOM   11590 C CA  . UNK E  3  76  ? 179.395 217.303 120.157 1.00 88.33  ? 76  UNK H CA  1 
ATOM   11591 C C   . UNK E  3  76  ? 179.209 218.271 121.312 1.00 88.33  ? 76  UNK H C   1 
ATOM   11592 O O   . UNK E  3  76  ? 178.287 218.098 122.114 1.00 88.33  ? 76  UNK H O   1 
ATOM   11593 C CB  . UNK E  3  76  ? 178.218 217.382 119.191 1.00 88.33  ? 76  UNK H CB  1 
ATOM   11594 N N   . UNK E  3  77  ? 180.071 219.282 121.394 1.00 85.97  ? 77  UNK H N   1 
ATOM   11595 C CA  . UNK E  3  77  ? 180.008 220.295 122.436 1.00 85.97  ? 77  UNK H CA  1 
ATOM   11596 C C   . UNK E  3  77  ? 180.184 221.670 121.809 1.00 85.97  ? 77  UNK H C   1 
ATOM   11597 O O   . UNK E  3  77  ? 180.791 221.814 120.745 1.00 85.97  ? 77  UNK H O   1 
ATOM   11598 C CB  . UNK E  3  77  ? 181.076 220.066 123.510 1.00 85.97  ? 77  UNK H CB  1 
ATOM   11599 N N   . UNK E  3  78  ? 179.640 222.682 122.484 1.00 84.55  ? 78  UNK H N   1 
ATOM   11600 C CA  . UNK E  3  78  ? 179.681 224.056 122.005 1.00 84.55  ? 78  UNK H CA  1 
ATOM   11601 C C   . UNK E  3  78  ? 180.112 224.976 123.135 1.00 84.55  ? 78  UNK H C   1 
ATOM   11602 O O   . UNK E  3  78  ? 179.612 224.866 124.258 1.00 84.55  ? 78  UNK H O   1 
ATOM   11603 C CB  . UNK E  3  78  ? 178.318 224.501 121.467 1.00 84.55  ? 78  UNK H CB  1 
ATOM   11604 N N   . UNK E  3  79  ? 181.032 225.888 122.823 1.00 82.94  ? 79  UNK H N   1 
ATOM   11605 C CA  . UNK E  3  79  ? 181.566 226.846 123.782 1.00 82.94  ? 79  UNK H CA  1 
ATOM   11606 C C   . UNK E  3  79  ? 181.263 228.251 123.290 1.00 82.94  ? 79  UNK H C   1 
ATOM   11607 O O   . UNK E  3  79  ? 181.845 228.702 122.300 1.00 82.94  ? 79  UNK H O   1 
ATOM   11608 C CB  . UNK E  3  79  ? 183.076 226.667 123.961 1.00 82.94  ? 79  UNK H CB  1 
ATOM   11609 N N   . UNK E  3  80  ? 180.369 228.940 123.988 1.00 84.16  ? 80  UNK H N   1 
ATOM   11610 C CA  . UNK E  3  80  ? 179.953 230.284 123.620 1.00 84.16  ? 80  UNK H CA  1 
ATOM   11611 C C   . UNK E  3  80  ? 180.872 231.316 124.259 1.00 84.16  ? 80  UNK H C   1 
ATOM   11612 O O   . UNK E  3  80  ? 181.558 231.046 125.246 1.00 84.16  ? 80  UNK H O   1 
ATOM   11613 C CB  . UNK E  3  80  ? 178.506 230.540 124.045 1.00 84.16  ? 80  UNK H CB  1 
ATOM   11614 N N   . UNK E  3  81  ? 180.875 232.511 123.674 1.00 89.91  ? 81  UNK H N   1 
ATOM   11615 C CA  . UNK E  3  81  ? 181.698 233.608 124.157 1.00 89.91  ? 81  UNK H CA  1 
ATOM   11616 C C   . UNK E  3  81  ? 180.948 234.912 123.950 1.00 89.91  ? 81  UNK H C   1 
ATOM   11617 O O   . UNK E  3  81  ? 180.062 235.007 123.097 1.00 89.91  ? 81  UNK H O   1 
ATOM   11618 C CB  . UNK E  3  81  ? 183.053 233.660 123.444 1.00 89.91  ? 81  UNK H CB  1 
ATOM   11619 N N   . UNK E  3  82  ? 181.308 235.914 124.745 1.00 92.58  ? 82  UNK H N   1 
ATOM   11620 C CA  . UNK E  3  82  ? 180.714 237.237 124.665 1.00 92.58  ? 82  UNK H CA  1 
ATOM   11621 C C   . UNK E  3  82  ? 181.787 238.285 124.903 1.00 92.58  ? 82  UNK H C   1 
ATOM   11622 O O   . UNK E  3  82  ? 182.803 238.018 125.549 1.00 92.58  ? 82  UNK H O   1 
ATOM   11623 C CB  . UNK E  3  82  ? 179.585 237.410 125.684 1.00 92.58  ? 82  UNK H CB  1 
ATOM   11624 N N   . UNK E  3  83  ? 181.543 239.486 124.379 1.00 97.05  ? 83  UNK H N   1 
ATOM   11625 C CA  . UNK E  3  83  ? 182.478 240.602 124.502 1.00 97.05  ? 83  UNK H CA  1 
ATOM   11626 C C   . UNK E  3  83  ? 183.857 240.213 123.974 1.00 97.05  ? 83  UNK H C   1 
ATOM   11627 O O   . UNK E  3  83  ? 184.888 240.492 124.588 1.00 97.05  ? 83  UNK H O   1 
ATOM   11628 C CB  . UNK E  3  83  ? 182.563 241.086 125.950 1.00 97.05  ? 83  UNK H CB  1 
ATOM   11629 N N   . UNK E  3  84  ? 183.867 239.566 122.811 1.00 100.04 ? 84  UNK H N   1 
ATOM   11630 C CA  . UNK E  3  84  ? 185.097 239.029 122.235 1.00 100.04 ? 84  UNK H CA  1 
ATOM   11631 C C   . UNK E  3  84  ? 185.957 240.195 121.763 1.00 100.04 ? 84  UNK H C   1 
ATOM   11632 O O   . UNK E  3  84  ? 185.968 240.577 120.591 1.00 100.04 ? 84  UNK H O   1 
ATOM   11633 C CB  . UNK E  3  84  ? 184.782 238.070 121.094 1.00 100.04 ? 84  UNK H CB  1 
ATOM   11634 N N   . UNK E  3  85  ? 186.691 240.777 122.706 1.00 100.09 ? 85  UNK H N   1 
ATOM   11635 C CA  . UNK E  3  85  ? 187.616 241.845 122.374 1.00 100.09 ? 85  UNK H CA  1 
ATOM   11636 C C   . UNK E  3  85  ? 188.739 241.313 121.490 1.00 100.09 ? 85  UNK H C   1 
ATOM   11637 O O   . UNK E  3  85  ? 188.927 240.103 121.337 1.00 100.09 ? 85  UNK H O   1 
ATOM   11638 C CB  . UNK E  3  85  ? 188.199 242.464 123.643 1.00 100.09 ? 85  UNK H CB  1 
ATOM   11639 N N   . UNK E  3  86  ? 189.491 242.242 120.895 1.00 101.48 ? 86  UNK H N   1 
ATOM   11640 C CA  . UNK E  3  86  ? 190.631 241.848 120.075 1.00 101.48 ? 86  UNK H CA  1 
ATOM   11641 C C   . UNK E  3  86  ? 191.669 241.093 120.893 1.00 101.48 ? 86  UNK H C   1 
ATOM   11642 O O   . UNK E  3  86  ? 192.405 240.264 120.347 1.00 101.48 ? 86  UNK H O   1 
ATOM   11643 C CB  . UNK E  3  86  ? 191.261 243.076 119.422 1.00 101.48 ? 86  UNK H CB  1 
ATOM   11644 N N   . UNK E  3  87  ? 191.732 241.351 122.201 1.00 98.93  ? 87  UNK H N   1 
ATOM   11645 C CA  . UNK E  3  87  ? 192.643 240.630 123.079 1.00 98.93  ? 87  UNK H CA  1 
ATOM   11646 C C   . UNK E  3  87  ? 192.272 239.162 123.253 1.00 98.93  ? 87  UNK H C   1 
ATOM   11647 O O   . UNK E  3  87  ? 193.072 238.408 123.815 1.00 98.93  ? 87  UNK H O   1 
ATOM   11648 C CB  . UNK E  3  87  ? 192.692 241.312 124.446 1.00 98.93  ? 87  UNK H CB  1 
ATOM   11649 N N   . UNK E  3  88  ? 191.089 238.744 122.804 1.00 94.96  ? 88  UNK H N   1 
ATOM   11650 C CA  . UNK E  3  88  ? 190.663 237.354 122.878 1.00 94.96  ? 88  UNK H CA  1 
ATOM   11651 C C   . UNK E  3  88  ? 191.032 236.543 121.642 1.00 94.96  ? 88  UNK H C   1 
ATOM   11652 O O   . UNK E  3  88  ? 190.613 235.387 121.536 1.00 94.96  ? 88  UNK H O   1 
ATOM   11653 C CB  . UNK E  3  88  ? 189.150 237.284 123.097 1.00 94.96  ? 88  UNK H CB  1 
ATOM   11654 N N   . UNK E  3  89  ? 191.788 237.110 120.703 1.00 91.47  ? 89  UNK H N   1 
ATOM   11655 C CA  . UNK E  3  89  ? 192.211 236.356 119.531 1.00 91.47  ? 89  UNK H CA  1 
ATOM   11656 C C   . UNK E  3  89  ? 193.203 235.275 119.937 1.00 91.47  ? 89  UNK H C   1 
ATOM   11657 O O   . UNK E  3  89  ? 194.175 235.547 120.646 1.00 91.47  ? 89  UNK H O   1 
ATOM   11658 C CB  . UNK E  3  89  ? 192.838 237.287 118.498 1.00 91.47  ? 89  UNK H CB  1 
ATOM   11659 N N   . UNK E  3  90  ? 192.962 234.049 119.483 1.00 86.60  ? 90  UNK H N   1 
ATOM   11660 C CA  . UNK E  3  90  ? 193.790 232.910 119.856 1.00 86.60  ? 90  UNK H CA  1 
ATOM   11661 C C   . UNK E  3  90  ? 193.288 231.685 119.109 1.00 86.60  ? 90  UNK H C   1 
ATOM   11662 O O   . UNK E  3  90  ? 192.119 231.614 118.722 1.00 86.60  ? 90  UNK H O   1 
ATOM   11663 C CB  . UNK E  3  90  ? 193.752 232.658 121.362 1.00 86.60  ? 90  UNK H CB  1 
ATOM   11664 N N   . UNK E  3  91  ? 194.180 230.716 118.921 1.00 81.05  ? 91  UNK H N   1 
ATOM   11665 C CA  . UNK E  3  91  ? 193.816 229.460 118.278 1.00 81.05  ? 91  UNK H CA  1 
ATOM   11666 C C   . UNK E  3  91  ? 193.258 228.503 119.322 1.00 81.05  ? 91  UNK H C   1 
ATOM   11667 O O   . UNK E  3  91  ? 194.019 227.901 120.085 1.00 81.05  ? 91  UNK H O   1 
ATOM   11668 C CB  . UNK E  3  91  ? 195.028 228.848 117.583 1.00 81.05  ? 91  UNK H CB  1 
ATOM   11669 N N   . UNK E  3  92  ? 191.936 228.350 119.349 1.00 79.13  ? 92  UNK H N   1 
ATOM   11670 C CA  . UNK E  3  92  ? 191.262 227.514 120.332 1.00 79.13  ? 92  UNK H CA  1 
ATOM   11671 C C   . UNK E  3  92  ? 191.274 226.063 119.873 1.00 79.13  ? 92  UNK H C   1 
ATOM   11672 O O   . UNK E  3  92  ? 191.138 225.779 118.680 1.00 79.13  ? 92  UNK H O   1 
ATOM   11673 C CB  . UNK E  3  92  ? 189.822 227.979 120.550 1.00 79.13  ? 92  UNK H CB  1 
ATOM   11674 N N   . UNK E  3  93  ? 191.453 225.148 120.825 1.00 77.05  ? 93  UNK H N   1 
ATOM   11675 C CA  . UNK E  3  93  ? 191.538 223.725 120.535 1.00 77.05  ? 93  UNK H CA  1 
ATOM   11676 C C   . UNK E  3  93  ? 190.901 222.935 121.668 1.00 77.05  ? 93  UNK H C   1 
ATOM   11677 O O   . UNK E  3  93  ? 191.037 223.288 122.842 1.00 77.05  ? 93  UNK H O   1 
ATOM   11678 C CB  . UNK E  3  93  ? 192.993 223.282 120.340 1.00 77.05  ? 93  UNK H CB  1 
ATOM   11679 N N   . UNK E  3  94  ? 190.208 221.861 121.304 1.00 74.91  ? 94  UNK H N   1 
ATOM   11680 C CA  . UNK E  3  94  ? 189.563 220.985 122.270 1.00 74.91  ? 94  UNK H CA  1 
ATOM   11681 C C   . UNK E  3  94  ? 190.535 219.916 122.753 1.00 74.91  ? 94  UNK H C   1 
ATOM   11682 O O   . UNK E  3  94  ? 191.583 219.679 122.150 1.00 74.91  ? 94  UNK H O   1 
ATOM   11683 C CB  . UNK E  3  94  ? 188.327 220.327 121.659 1.00 74.91  ? 94  UNK H CB  1 
ATOM   11684 N N   . UNK E  3  95  ? 190.175 219.269 123.857 1.00 71.38  ? 95  UNK H N   1 
ATOM   11685 C CA  . UNK E  3  95  ? 191.008 218.213 124.413 1.00 71.38  ? 95  UNK H CA  1 
ATOM   11686 C C   . UNK E  3  95  ? 190.153 217.298 125.273 1.00 71.38  ? 95  UNK H C   1 
ATOM   11687 O O   . UNK E  3  95  ? 189.213 217.748 125.932 1.00 71.38  ? 95  UNK H O   1 
ATOM   11688 C CB  . UNK E  3  95  ? 192.158 218.790 125.238 1.00 71.38  ? 95  UNK H CB  1 
ATOM   11689 N N   . UNK E  3  96  ? 190.497 216.012 125.266 1.00 66.59  ? 96  UNK H N   1 
ATOM   11690 C CA  . UNK E  3  96  ? 189.801 214.996 126.052 1.00 66.59  ? 96  UNK H CA  1 
ATOM   11691 C C   . UNK E  3  96  ? 190.564 214.810 127.356 1.00 66.59  ? 96  UNK H C   1 
ATOM   11692 O O   . UNK E  3  96  ? 191.653 214.235 127.372 1.00 66.59  ? 96  UNK H O   1 
ATOM   11693 C CB  . UNK E  3  96  ? 189.699 213.686 125.281 1.00 66.59  ? 96  UNK H CB  1 
ATOM   11694 N N   . UNK E  3  97  ? 189.988 215.291 128.451 1.00 70.55  ? 97  UNK H N   1 
ATOM   11695 C CA  . UNK E  3  97  ? 190.644 215.248 129.749 1.00 70.55  ? 97  UNK H CA  1 
ATOM   11696 C C   . UNK E  3  97  ? 190.296 213.954 130.469 1.00 70.55  ? 97  UNK H C   1 
ATOM   11697 O O   . UNK E  3  97  ? 189.134 213.720 130.809 1.00 70.55  ? 97  UNK H O   1 
ATOM   11698 C CB  . UNK E  3  97  ? 190.236 216.448 130.601 1.00 70.55  ? 97  UNK H CB  1 
ATOM   11699 N N   . UNK E  3  98  ? 191.308 213.126 130.709 1.00 65.71  ? 98  UNK H N   1 
ATOM   11700 C CA  . UNK E  3  98  ? 191.095 211.861 131.388 1.00 65.71  ? 98  UNK H CA  1 
ATOM   11701 C C   . UNK E  3  98  ? 190.588 212.093 132.804 1.00 65.71  ? 98  UNK H C   1 
ATOM   11702 O O   . UNK E  3  98  ? 190.979 213.044 133.481 1.00 65.71  ? 98  UNK H O   1 
ATOM   11703 C CB  . UNK E  3  98  ? 192.389 211.051 131.428 1.00 65.71  ? 98  UNK H CB  1 
ATOM   11704 N N   . UNK E  3  99  ? 189.696 211.212 133.245 1.00 67.90  ? 99  UNK H N   1 
ATOM   11705 C CA  . UNK E  3  99  ? 189.145 211.290 134.586 1.00 67.90  ? 99  UNK H CA  1 
ATOM   11706 C C   . UNK E  3  99  ? 190.211 210.906 135.603 1.00 67.90  ? 99  UNK H C   1 
ATOM   11707 O O   . UNK E  3  99  ? 191.037 210.028 135.344 1.00 67.90  ? 99  UNK H O   1 
ATOM   11708 C CB  . UNK E  3  99  ? 187.931 210.372 134.711 1.00 67.90  ? 99  UNK H CB  1 
ATOM   11709 N N   . UNK E  3  100 ? 190.205 211.579 136.753 1.00 70.13  ? 100 UNK H N   1 
ATOM   11710 C CA  . UNK E  3  100 ? 191.165 211.319 137.817 1.00 70.13  ? 100 UNK H CA  1 
ATOM   11711 C C   . UNK E  3  100 ? 190.504 211.573 139.160 1.00 70.13  ? 100 UNK H C   1 
ATOM   11712 O O   . UNK E  3  100 ? 189.943 212.649 139.377 1.00 70.13  ? 100 UNK H O   1 
ATOM   11713 C CB  . UNK E  3  100 ? 192.407 212.203 137.662 1.00 70.13  ? 100 UNK H CB  1 
ATOM   11714 N N   . UNK E  3  101 ? 190.587 210.598 140.063 1.00 71.91  ? 101 UNK H N   1 
ATOM   11715 C CA  . UNK E  3  101 ? 189.910 210.716 141.347 1.00 71.91  ? 101 UNK H CA  1 
ATOM   11716 C C   . UNK E  3  101 ? 190.542 211.806 142.196 1.00 71.91  ? 101 UNK H C   1 
ATOM   11717 O O   . UNK E  3  101 ? 191.765 211.961 142.229 1.00 71.91  ? 101 UNK H O   1 
ATOM   11718 C CB  . UNK E  3  101 ? 189.956 209.391 142.105 1.00 71.91  ? 101 UNK H CB  1 
ATOM   11719 N N   . UNK E  3  102 ? 189.690 212.569 142.881 1.00 68.45  ? 102 UNK H N   1 
ATOM   11720 C CA  . UNK E  3  102 ? 190.104 213.536 143.890 1.00 68.45  ? 102 UNK H CA  1 
ATOM   11721 C C   . UNK E  3  102 ? 189.345 213.310 145.192 1.00 68.45  ? 102 UNK H C   1 
ATOM   11722 O O   . UNK E  3  102 ? 189.064 214.256 145.924 1.00 68.45  ? 102 UNK H O   1 
ATOM   11723 C CB  . UNK E  3  102 ? 189.899 214.966 143.396 1.00 68.45  ? 102 UNK H CB  1 
ATOM   11724 N N   . UNK E  3  103 ? 189.034 212.040 145.485 1.00 72.52  ? 103 UNK H N   1 
ATOM   11725 C CA  . UNK E  3  103 ? 188.305 211.678 146.729 1.00 72.52  ? 103 UNK H CA  1 
ATOM   11726 C C   . UNK E  3  103 ? 186.808 211.976 146.572 1.00 72.52  ? 103 UNK H C   1 
ATOM   11727 O O   . UNK E  3  103 ? 186.008 211.024 146.648 1.00 72.52  ? 103 UNK H O   1 
ATOM   11728 C CB  . UNK E  3  103 ? 188.898 212.380 147.929 1.00 72.52  ? 103 UNK H CB  1 
ATOM   11729 N N   . UNK E  3  104 ? 186.449 213.247 146.364 1.00 68.63  ? 104 UNK H N   1 
ATOM   11730 C CA  . UNK E  3  104 ? 185.026 213.628 146.206 1.00 68.63  ? 104 UNK H CA  1 
ATOM   11731 C C   . UNK E  3  104 ? 184.448 212.946 144.960 1.00 68.63  ? 104 UNK H C   1 
ATOM   11732 O O   . UNK E  3  104 ? 183.335 212.392 145.057 1.00 68.63  ? 104 UNK H O   1 
ATOM   11733 C CB  . UNK E  3  104 ? 184.902 215.129 146.123 1.00 68.63  ? 104 UNK H CB  1 
ATOM   11734 N N   . UNK E  3  105 ? 185.182 212.981 143.843 1.00 68.94  ? 105 UNK H N   1 
ATOM   11735 C CA  . UNK E  3  105 ? 184.722 212.346 142.584 1.00 68.94  ? 105 UNK H CA  1 
ATOM   11736 C C   . UNK E  3  105 ? 185.893 212.297 141.597 1.00 68.94  ? 105 UNK H C   1 
ATOM   11737 O O   . UNK E  3  105 ? 187.048 212.238 142.064 1.00 68.94  ? 105 UNK H O   1 
ATOM   11738 C CB  . UNK E  3  105 ? 183.550 213.108 142.016 1.00 68.94  ? 105 UNK H CB  1 
ATOM   11739 N N   . UNK E  3  106 ? 185.611 212.326 140.290 1.00 69.26  ? 106 UNK H N   1 
ATOM   11740 C CA  . UNK E  3  106 ? 186.694 212.353 139.318 1.00 69.26  ? 106 UNK H CA  1 
ATOM   11741 C C   . UNK E  3  106 ? 186.715 213.693 138.595 1.00 69.26  ? 106 UNK H C   1 
ATOM   11742 O O   . UNK E  3  106 ? 185.734 214.069 137.946 1.00 69.26  ? 106 UNK H O   1 
ATOM   11743 C CB  . UNK E  3  106 ? 186.529 211.207 138.326 1.00 69.26  ? 106 UNK H CB  1 
ATOM   11744 N N   . UNK E  3  107 ? 187.839 214.396 138.687 1.00 66.66  ? 107 UNK H N   1 
ATOM   11745 C CA  . UNK E  3  107 ? 188.015 215.712 138.092 1.00 66.66  ? 107 UNK H CA  1 
ATOM   11746 C C   . UNK E  3  107 ? 188.934 215.630 136.880 1.00 66.66  ? 107 UNK H C   1 
ATOM   11747 O O   . UNK E  3  107 ? 189.710 214.689 136.713 1.00 66.66  ? 107 UNK H O   1 
ATOM   11748 C CB  . UNK E  3  107 ? 188.581 216.690 139.121 1.00 66.66  ? 107 UNK H CB  1 
ATOM   11749 N N   . UNK E  3  108 ? 188.847 216.651 136.036 1.00 67.60  ? 108 UNK H N   1 
ATOM   11750 C CA  . UNK E  3  108 ? 189.567 216.658 134.772 1.00 67.60  ? 108 UNK H CA  1 
ATOM   11751 C C   . UNK E  3  108 ? 191.054 216.884 135.007 1.00 67.60  ? 108 UNK H C   1 
ATOM   11752 O O   . UNK E  3  108 ? 191.450 217.886 135.608 1.00 67.60  ? 108 UNK H O   1 
ATOM   11753 C CB  . UNK E  3  108 ? 189.009 217.742 133.855 1.00 67.60  ? 108 UNK H CB  1 
ATOM   11754 N N   . UNK E  3  109 ? 191.875 215.957 134.519 1.00 67.83  ? 109 UNK H N   1 
ATOM   11755 C CA  . UNK E  3  109 ? 193.320 216.043 134.667 1.00 67.83  ? 109 UNK H CA  1 
ATOM   11756 C C   . UNK E  3  109 ? 193.976 215.309 133.509 1.00 67.83  ? 109 UNK H C   1 
ATOM   11757 O O   . UNK E  3  109 ? 193.366 214.446 132.876 1.00 67.83  ? 109 UNK H O   1 
ATOM   11758 C CB  . UNK E  3  109 ? 193.790 215.449 135.999 1.00 67.83  ? 109 UNK H CB  1 
ATOM   11759 N N   . UNK E  3  110 ? 195.234 215.664 133.240 1.00 64.84  ? 110 UNK H N   1 
ATOM   11760 C CA  . UNK E  3  110 ? 196.065 214.984 132.247 1.00 64.84  ? 110 UNK H CA  1 
ATOM   11761 C C   . UNK E  3  110 ? 195.394 215.000 130.870 1.00 64.84  ? 110 UNK H C   1 
ATOM   11762 O O   . UNK E  3  110 ? 195.022 213.968 130.313 1.00 64.84  ? 110 UNK H O   1 
ATOM   11763 C CB  . UNK E  3  110 ? 196.370 213.548 132.690 1.00 64.84  ? 110 UNK H CB  1 
ATOM   11764 N N   . UNK E  3  111 ? 195.236 216.214 130.347 1.00 63.22  ? 111 UNK H N   1 
ATOM   11765 C CA  . UNK E  3  111 ? 194.578 216.399 129.059 1.00 63.22  ? 111 UNK H CA  1 
ATOM   11766 C C   . UNK E  3  111 ? 195.323 215.655 127.957 1.00 63.22  ? 111 UNK H C   1 
ATOM   11767 O O   . UNK E  3  111 ? 196.501 215.916 127.704 1.00 63.22  ? 111 UNK H O   1 
ATOM   11768 C CB  . UNK E  3  111 ? 194.491 217.887 128.728 1.00 63.22  ? 111 UNK H CB  1 
ATOM   11769 N N   . UNK E  3  112 ? 194.620 214.736 127.294 1.00 62.73  ? 112 UNK H N   1 
ATOM   11770 C CA  . UNK E  3  112 ? 195.191 213.892 126.254 1.00 62.73  ? 112 UNK H CA  1 
ATOM   11771 C C   . UNK E  3  112 ? 194.301 213.943 125.022 1.00 62.73  ? 112 UNK H C   1 
ATOM   11772 O O   . UNK E  3  112 ? 193.122 214.294 125.097 1.00 62.73  ? 112 UNK H O   1 
ATOM   11773 C CB  . UNK E  3  112 ? 195.343 212.442 126.722 1.00 62.73  ? 112 UNK H CB  1 
ATOM   11774 N N   . UNK E  3  113 ? 194.886 213.585 123.879 1.00 62.35  ? 113 UNK H N   1 
ATOM   11775 C CA  . UNK E  3  113 ? 194.178 213.574 122.599 1.00 62.35  ? 113 UNK H CA  1 
ATOM   11776 C C   . UNK E  3  113 ? 193.633 214.959 122.261 1.00 62.35  ? 113 UNK H C   1 
ATOM   11777 O O   . UNK E  3  113 ? 192.438 215.142 122.027 1.00 62.35  ? 113 UNK H O   1 
ATOM   11778 C CB  . UNK E  3  113 ? 193.056 212.534 122.599 1.00 62.35  ? 113 UNK H CB  1 
ATOM   11779 N N   . UNK E  3  114 ? 194.526 215.943 122.241 1.00 68.20  ? 114 UNK H N   1 
ATOM   11780 C CA  . UNK E  3  114 ? 194.135 217.293 121.869 1.00 68.20  ? 114 UNK H CA  1 
ATOM   11781 C C   . UNK E  3  114 ? 193.729 217.335 120.402 1.00 68.20  ? 114 UNK H C   1 
ATOM   11782 O O   . UNK E  3  114 ? 194.383 216.743 119.542 1.00 68.20  ? 114 UNK H O   1 
ATOM   11783 C CB  . UNK E  3  114 ? 195.281 218.268 122.131 1.00 68.20  ? 114 UNK H CB  1 
ATOM   11784 N N   . UNK E  3  115 ? 192.641 218.041 120.120 1.00 78.68  ? 115 UNK H N   1 
ATOM   11785 C CA  . UNK E  3  115 ? 192.089 218.091 118.778 1.00 78.68  ? 115 UNK H CA  1 
ATOM   11786 C C   . UNK E  3  115 ? 192.837 219.108 117.921 1.00 78.68  ? 115 UNK H C   1 
ATOM   11787 O O   . UNK E  3  115 ? 193.620 219.923 118.412 1.00 78.68  ? 115 UNK H O   1 
ATOM   11788 C CB  . UNK E  3  115 ? 190.606 218.446 118.829 1.00 78.68  ? 115 UNK H CB  1 
ATOM   11789 N N   . UNK E  3  116 ? 192.583 219.053 116.616 1.00 78.49  ? 116 UNK H N   1 
ATOM   11790 C CA  . UNK E  3  116 ? 193.135 220.051 115.712 1.00 78.49  ? 116 UNK H CA  1 
ATOM   11791 C C   . UNK E  3  116 ? 192.575 221.425 116.051 1.00 78.49  ? 116 UNK H C   1 
ATOM   11792 O O   . UNK E  3  116 ? 191.382 221.578 116.322 1.00 78.49  ? 116 UNK H O   1 
ATOM   11793 C CB  . UNK E  3  116 ? 192.817 219.691 114.263 1.00 78.49  ? 116 UNK H CB  1 
ATOM   11794 N N   . UNK E  3  117 ? 193.445 222.428 116.038 1.00 80.89  ? 117 UNK H N   1 
ATOM   11795 C CA  . UNK E  3  117 ? 193.078 223.756 116.504 1.00 80.89  ? 117 UNK H CA  1 
ATOM   11796 C C   . UNK E  3  117 ? 192.247 224.506 115.469 1.00 80.89  ? 117 UNK H C   1 
ATOM   11797 O O   . UNK E  3  117 ? 192.341 224.258 114.264 1.00 80.89  ? 117 UNK H O   1 
ATOM   11798 C CB  . UNK E  3  117 ? 194.331 224.563 116.839 1.00 80.89  ? 117 UNK H CB  1 
ATOM   11799 N N   . UNK E  3  118 ? 191.425 225.431 115.962 1.00 83.37  ? 118 UNK H N   1 
ATOM   11800 C CA  . UNK E  3  118 ? 190.635 226.339 115.140 1.00 83.37  ? 118 UNK H CA  1 
ATOM   11801 C C   . UNK E  3  118 ? 191.050 227.770 115.449 1.00 83.37  ? 118 UNK H C   1 
ATOM   11802 O O   . UNK E  3  118 ? 191.159 228.147 116.620 1.00 83.37  ? 118 UNK H O   1 
ATOM   11803 C CB  . UNK E  3  118 ? 189.140 226.152 115.398 1.00 83.37  ? 118 UNK H CB  1 
ATOM   11804 N N   . UNK E  3  119 ? 191.279 228.561 114.402 1.00 84.03  ? 119 UNK H N   1 
ATOM   11805 C CA  . UNK E  3  119 ? 191.817 229.914 114.542 1.00 84.03  ? 119 UNK H CA  1 
ATOM   11806 C C   . UNK E  3  119 ? 190.665 230.896 114.702 1.00 84.03  ? 119 UNK H C   1 
ATOM   11807 O O   . UNK E  3  119 ? 189.954 231.198 113.741 1.00 84.03  ? 119 UNK H O   1 
ATOM   11808 C CB  . UNK E  3  119 ? 192.680 230.276 113.340 1.00 84.03  ? 119 UNK H CB  1 
ATOM   11809 N N   . UNK E  3  120 ? 190.485 231.400 115.921 1.00 86.78  ? 120 UNK H N   1 
ATOM   11810 C CA  . UNK E  3  120 ? 189.521 232.455 116.202 1.00 86.78  ? 120 UNK H CA  1 
ATOM   11811 C C   . UNK E  3  120 ? 190.238 233.794 116.285 1.00 86.78  ? 120 UNK H C   1 
ATOM   11812 O O   . UNK E  3  120 ? 191.267 233.918 116.952 1.00 86.78  ? 120 UNK H O   1 
ATOM   11813 C CB  . UNK E  3  120 ? 188.780 232.178 117.509 1.00 86.78  ? 120 UNK H CB  1 
ATOM   11814 N N   . UNK E  3  121 ? 189.685 234.793 115.601 1.00 95.42  ? 121 UNK H N   1 
ATOM   11815 C CA  . UNK E  3  121 ? 190.267 236.126 115.566 1.00 95.42  ? 121 UNK H CA  1 
ATOM   11816 C C   . UNK E  3  121 ? 189.159 237.149 115.748 1.00 95.42  ? 121 UNK H C   1 
ATOM   11817 O O   . UNK E  3  121 ? 187.998 236.901 115.415 1.00 95.42  ? 121 UNK H O   1 
ATOM   11818 C CB  . UNK E  3  121 ? 191.015 236.382 114.253 1.00 95.42  ? 121 UNK H CB  1 
ATOM   11819 N N   . UNK E  3  122 ? 189.536 238.306 116.287 1.00 100.23 ? 122 UNK H N   1 
ATOM   11820 C CA  . UNK E  3  122 ? 188.599 239.395 116.525 1.00 100.23 ? 122 UNK H CA  1 
ATOM   11821 C C   . UNK E  3  122 ? 189.254 240.694 116.089 1.00 100.23 ? 122 UNK H C   1 
ATOM   11822 O O   . UNK E  3  122 ? 190.362 241.010 116.532 1.00 100.23 ? 122 UNK H O   1 
ATOM   11823 C CB  . UNK E  3  122 ? 188.192 239.469 118.000 1.00 100.23 ? 122 UNK H CB  1 
ATOM   11824 N N   . UNK E  3  123 ? 188.570 241.434 115.221 1.00 100.51 ? 123 UNK H N   1 
ATOM   11825 C CA  . UNK E  3  123 ? 189.088 242.694 114.713 1.00 100.51 ? 123 UNK H CA  1 
ATOM   11826 C C   . UNK E  3  123 ? 187.919 243.604 114.371 1.00 100.51 ? 123 UNK H C   1 
ATOM   11827 O O   . UNK E  3  123 ? 186.784 243.153 114.199 1.00 100.51 ? 123 UNK H O   1 
ATOM   11828 C CB  . UNK E  3  123 ? 189.980 242.486 113.484 1.00 100.51 ? 123 UNK H CB  1 
ATOM   11829 N N   . UNK E  3  124 ? 188.217 244.896 114.281 1.00 99.38  ? 124 UNK H N   1 
ATOM   11830 C CA  . UNK E  3  124 ? 187.230 245.902 113.913 1.00 99.38  ? 124 UNK H CA  1 
ATOM   11831 C C   . UNK E  3  124 ? 187.374 246.264 112.439 1.00 99.38  ? 124 UNK H C   1 
ATOM   11832 O O   . UNK E  3  124 ? 187.642 245.401 111.604 1.00 99.38  ? 124 UNK H O   1 
ATOM   11833 C CB  . UNK E  3  124 ? 187.382 247.136 114.781 1.00 99.38  ? 124 UNK H CB  1 
ATOM   11834 N N   . UNK F  4  1   ? 207.583 236.675 139.525 1.00 126.42 ? 1   UNK A N   1 
ATOM   11835 C CA  . UNK F  4  1   ? 208.540 236.784 140.662 1.00 126.42 ? 1   UNK A CA  1 
ATOM   11836 C C   . UNK F  4  1   ? 207.922 237.572 141.810 1.00 126.42 ? 1   UNK A C   1 
ATOM   11837 O O   . UNK F  4  1   ? 207.030 238.393 141.601 1.00 126.42 ? 1   UNK A O   1 
ATOM   11838 C CB  . UNK F  4  1   ? 209.833 237.440 140.202 1.00 126.42 ? 1   UNK A CB  1 
ATOM   11839 N N   . UNK F  4  2   ? 208.398 237.315 143.024 1.00 130.42 ? 2   UNK A N   1 
ATOM   11840 C CA  . UNK F  4  2   ? 207.902 238.016 144.197 1.00 130.42 ? 2   UNK A CA  1 
ATOM   11841 C C   . UNK F  4  2   ? 208.478 239.427 144.261 1.00 130.42 ? 2   UNK A C   1 
ATOM   11842 O O   . UNK F  4  2   ? 209.565 239.703 143.747 1.00 130.42 ? 2   UNK A O   1 
ATOM   11843 C CB  . UNK F  4  2   ? 208.254 237.245 145.467 1.00 130.42 ? 2   UNK A CB  1 
ATOM   11844 N N   . UNK F  4  3   ? 207.733 240.322 144.904 1.00 131.95 ? 3   UNK A N   1 
ATOM   11845 C CA  . UNK F  4  3   ? 208.136 241.720 144.981 1.00 131.95 ? 3   UNK A CA  1 
ATOM   11846 C C   . UNK F  4  3   ? 209.361 241.885 145.874 1.00 131.95 ? 3   UNK A C   1 
ATOM   11847 O O   . UNK F  4  3   ? 209.529 241.171 146.865 1.00 131.95 ? 3   UNK A O   1 
ATOM   11848 C CB  . UNK F  4  3   ? 206.985 242.572 145.509 1.00 131.95 ? 3   UNK A CB  1 
ATOM   11849 N N   . UNK F  4  4   ? 210.219 242.837 145.514 1.00 130.06 ? 4   UNK A N   1 
ATOM   11850 C CA  . UNK F  4  4   ? 211.442 243.132 146.262 1.00 130.06 ? 4   UNK A CA  1 
ATOM   11851 C C   . UNK F  4  4   ? 211.199 244.405 147.068 1.00 130.06 ? 4   UNK A C   1 
ATOM   11852 O O   . UNK F  4  4   ? 211.498 245.513 146.622 1.00 130.06 ? 4   UNK A O   1 
ATOM   11853 C CB  . UNK F  4  4   ? 212.628 243.272 145.317 1.00 130.06 ? 4   UNK A CB  1 
ATOM   11854 N N   . UNK F  4  5   ? 210.658 244.238 148.272 1.00 135.49 ? 5   UNK A N   1 
ATOM   11855 C CA  . UNK F  4  5   ? 210.320 245.367 149.124 1.00 135.49 ? 5   UNK A CA  1 
ATOM   11856 C C   . UNK F  4  5   ? 211.573 245.976 149.749 1.00 135.49 ? 5   UNK A C   1 
ATOM   11857 O O   . UNK F  4  5   ? 212.610 245.324 149.896 1.00 135.49 ? 5   UNK A O   1 
ATOM   11858 C CB  . UNK F  4  5   ? 209.351 244.937 150.223 1.00 135.49 ? 5   UNK A CB  1 
ATOM   11859 N N   . UNK F  4  6   ? 211.459 247.246 150.127 1.00 138.56 ? 6   UNK A N   1 
ATOM   11860 C CA  . UNK F  4  6   ? 212.567 247.972 150.731 1.00 138.56 ? 6   UNK A CA  1 
ATOM   11861 C C   . UNK F  4  6   ? 212.006 249.098 151.585 1.00 138.56 ? 6   UNK A C   1 
ATOM   11862 O O   . UNK F  4  6   ? 210.840 249.478 151.455 1.00 138.56 ? 6   UNK A O   1 
ATOM   11863 C CB  . UNK F  4  6   ? 213.524 248.527 149.670 1.00 138.56 ? 6   UNK A CB  1 
ATOM   11864 N N   . UNK F  4  7   ? 212.855 249.623 152.465 1.00 139.56 ? 7   UNK A N   1 
ATOM   11865 C CA  . UNK F  4  7   ? 212.468 250.746 153.301 1.00 139.56 ? 7   UNK A CA  1 
ATOM   11866 C C   . UNK F  4  7   ? 212.438 252.034 152.478 1.00 139.56 ? 7   UNK A C   1 
ATOM   11867 O O   . UNK F  4  7   ? 212.972 252.113 151.367 1.00 139.56 ? 7   UNK A O   1 
ATOM   11868 C CB  . UNK F  4  7   ? 213.429 250.892 154.481 1.00 139.56 ? 7   UNK A CB  1 
ATOM   11869 N N   . UNK F  4  8   ? 211.804 253.057 153.043 1.00 140.38 ? 8   UNK A N   1 
ATOM   11870 C CA  . UNK F  4  8   ? 211.684 254.339 152.368 1.00 140.38 ? 8   UNK A CA  1 
ATOM   11871 C C   . UNK F  4  8   ? 213.046 255.034 152.312 1.00 140.38 ? 8   UNK A C   1 
ATOM   11872 O O   . UNK F  4  8   ? 214.078 254.481 152.703 1.00 140.38 ? 8   UNK A O   1 
ATOM   11873 C CB  . UNK F  4  8   ? 210.649 255.209 153.078 1.00 140.38 ? 8   UNK A CB  1 
ATOM   11874 N N   . UNK F  4  9   ? 213.048 256.264 151.802 1.00 140.19 ? 9   UNK A N   1 
ATOM   11875 C CA  . UNK F  4  9   ? 214.282 257.035 151.717 1.00 140.19 ? 9   UNK A CA  1 
ATOM   11876 C C   . UNK F  4  9   ? 214.812 257.348 153.111 1.00 140.19 ? 9   UNK A C   1 
ATOM   11877 O O   . UNK F  4  9   ? 214.071 257.814 153.981 1.00 140.19 ? 9   UNK A O   1 
ATOM   11878 C CB  . UNK F  4  9   ? 214.045 258.328 150.937 1.00 140.19 ? 9   UNK A CB  1 
ATOM   11879 N N   . UNK F  4  10  ? 216.102 257.098 153.314 1.00 138.64 ? 10  UNK A N   1 
ATOM   11880 C CA  . UNK F  4  10  ? 216.749 257.303 154.600 1.00 138.64 ? 10  UNK A CA  1 
ATOM   11881 C C   . UNK F  4  10  ? 217.382 258.690 154.664 1.00 138.64 ? 10  UNK A C   1 
ATOM   11882 O O   . UNK F  4  10  ? 217.477 259.408 153.667 1.00 138.64 ? 10  UNK A O   1 
ATOM   11883 C CB  . UNK F  4  10  ? 217.802 256.222 154.848 1.00 138.64 ? 10  UNK A CB  1 
ATOM   11884 N N   . UNK F  4  11  ? 217.825 259.056 155.863 1.00 138.16 ? 11  UNK A N   1 
ATOM   11885 C CA  . UNK F  4  11  ? 218.383 260.375 156.123 1.00 138.16 ? 11  UNK A CA  1 
ATOM   11886 C C   . UNK F  4  11  ? 219.903 260.337 156.061 1.00 138.16 ? 11  UNK A C   1 
ATOM   11887 O O   . UNK F  4  11  ? 220.539 259.443 156.625 1.00 138.16 ? 11  UNK A O   1 
ATOM   11888 C CB  . UNK F  4  11  ? 217.933 260.881 157.493 1.00 138.16 ? 11  UNK A CB  1 
ATOM   11889 N N   . UNK F  4  12  ? 220.481 261.321 155.371 1.00 140.16 ? 12  UNK A N   1 
ATOM   11890 C CA  . UNK F  4  12  ? 221.931 261.425 155.216 1.00 140.16 ? 12  UNK A CA  1 
ATOM   11891 C C   . UNK F  4  12  ? 222.508 262.137 156.437 1.00 140.16 ? 12  UNK A C   1 
ATOM   11892 O O   . UNK F  4  12  ? 222.679 263.359 156.468 1.00 140.16 ? 12  UNK A O   1 
ATOM   11893 C CB  . UNK F  4  12  ? 222.282 262.151 153.925 1.00 140.16 ? 12  UNK A CB  1 
ATOM   11894 N N   . UNK F  4  13  ? 222.804 261.345 157.467 1.00 142.61 ? 13  UNK A N   1 
ATOM   11895 C CA  . UNK F  4  13  ? 223.491 261.822 158.667 1.00 142.61 ? 13  UNK A CA  1 
ATOM   11896 C C   . UNK F  4  13  ? 224.965 261.458 158.531 1.00 142.61 ? 13  UNK A C   1 
ATOM   11897 O O   . UNK F  4  13  ? 225.349 260.298 158.696 1.00 142.61 ? 13  UNK A O   1 
ATOM   11898 C CB  . UNK F  4  13  ? 222.876 261.212 159.921 1.00 142.61 ? 13  UNK A CB  1 
ATOM   11899 N N   . UNK F  4  14  ? 225.795 262.452 158.232 1.00 144.66 ? 14  UNK A N   1 
ATOM   11900 C CA  . UNK F  4  14  ? 227.202 262.199 157.970 1.00 144.66 ? 14  UNK A CA  1 
ATOM   11901 C C   . UNK F  4  14  ? 227.916 261.730 159.233 1.00 144.66 ? 14  UNK A C   1 
ATOM   11902 O O   . UNK F  4  14  ? 227.525 262.060 160.355 1.00 144.66 ? 14  UNK A O   1 
ATOM   11903 C CB  . UNK F  4  14  ? 227.879 263.457 157.427 1.00 144.66 ? 14  UNK A CB  1 
ATOM   11904 N N   . UNK F  4  15  ? 228.979 260.950 159.030 1.00 146.65 ? 15  UNK A N   1 
ATOM   11905 C CA  . UNK F  4  15  ? 229.799 260.426 160.122 1.00 146.65 ? 15  UNK A CA  1 
ATOM   11906 C C   . UNK F  4  15  ? 228.961 259.613 161.104 1.00 146.65 ? 15  UNK A C   1 
ATOM   11907 O O   . UNK F  4  15  ? 229.159 259.679 162.318 1.00 146.65 ? 15  UNK A O   1 
ATOM   11908 C CB  . UNK F  4  15  ? 230.536 261.554 160.846 1.00 146.65 ? 15  UNK A CB  1 
ATOM   11909 N N   . UNK F  4  16  ? 228.017 258.838 160.574 1.00 148.30 ? 16  UNK A N   1 
ATOM   11910 C CA  . UNK F  4  16  ? 227.137 258.029 161.404 1.00 148.30 ? 16  UNK A CA  1 
ATOM   11911 C C   . UNK F  4  16  ? 226.735 256.779 160.639 1.00 148.30 ? 16  UNK A C   1 
ATOM   11912 O O   . UNK F  4  16  ? 226.779 256.737 159.407 1.00 148.30 ? 16  UNK A O   1 
ATOM   11913 C CB  . UNK F  4  16  ? 225.890 258.809 161.835 1.00 148.30 ? 16  UNK A CB  1 
ATOM   11914 N N   . UNK F  4  17  ? 226.345 255.756 161.391 1.00 147.95 ? 17  UNK A N   1 
ATOM   11915 C CA  . UNK F  4  17  ? 225.874 254.519 160.797 1.00 147.95 ? 17  UNK A CA  1 
ATOM   11916 C C   . UNK F  4  17  ? 224.446 254.684 160.289 1.00 147.95 ? 17  UNK A C   1 
ATOM   11917 O O   . UNK F  4  17  ? 223.687 255.540 160.750 1.00 147.95 ? 17  UNK A O   1 
ATOM   11918 C CB  . UNK F  4  17  ? 225.938 253.373 161.807 1.00 147.95 ? 17  UNK A CB  1 
ATOM   11919 N N   . UNK F  4  18  ? 224.087 253.844 159.322 1.00 145.37 ? 18  UNK A N   1 
ATOM   11920 C CA  . UNK F  4  18  ? 222.743 253.835 158.765 1.00 145.37 ? 18  UNK A CA  1 
ATOM   11921 C C   . UNK F  4  18  ? 222.373 252.401 158.421 1.00 145.37 ? 18  UNK A C   1 
ATOM   11922 O O   . UNK F  4  18  ? 223.242 251.549 158.219 1.00 145.37 ? 18  UNK A O   1 
ATOM   11923 C CB  . UNK F  4  18  ? 222.638 254.734 157.528 1.00 145.37 ? 18  UNK A CB  1 
ATOM   11924 N N   . UNK F  4  19  ? 221.067 252.146 158.361 1.00 140.59 ? 19  UNK A N   1 
ATOM   11925 C CA  . UNK F  4  19  ? 220.551 250.810 158.101 1.00 140.59 ? 19  UNK A CA  1 
ATOM   11926 C C   . UNK F  4  19  ? 219.346 250.912 157.180 1.00 140.59 ? 19  UNK A C   1 
ATOM   11927 O O   . UNK F  4  19  ? 218.687 251.951 157.098 1.00 140.59 ? 19  UNK A O   1 
ATOM   11928 C CB  . UNK F  4  19  ? 220.174 250.091 159.402 1.00 140.59 ? 19  UNK A CB  1 
ATOM   11929 N N   . UNK F  4  20  ? 219.076 249.814 156.478 1.00 139.66 ? 20  UNK A N   1 
ATOM   11930 C CA  . UNK F  4  20  ? 217.941 249.725 155.573 1.00 139.66 ? 20  UNK A CA  1 
ATOM   11931 C C   . UNK F  4  20  ? 217.381 248.314 155.638 1.00 139.66 ? 20  UNK A C   1 
ATOM   11932 O O   . UNK F  4  20  ? 218.137 247.347 155.772 1.00 139.66 ? 20  UNK A O   1 
ATOM   11933 C CB  . UNK F  4  20  ? 218.336 250.071 154.134 1.00 139.66 ? 20  UNK A CB  1 
ATOM   11934 N N   . UNK F  4  21  ? 216.060 248.209 155.550 1.00 139.63 ? 21  UNK A N   1 
ATOM   11935 C CA  . UNK F  4  21  ? 215.353 246.939 155.619 1.00 139.63 ? 21  UNK A CA  1 
ATOM   11936 C C   . UNK F  4  21  ? 214.820 246.545 154.247 1.00 139.63 ? 21  UNK A C   1 
ATOM   11937 O O   . UNK F  4  21  ? 214.739 247.355 153.321 1.00 139.63 ? 21  UNK A O   1 
ATOM   11938 C CB  . UNK F  4  21  ? 214.208 247.023 156.631 1.00 139.63 ? 21  UNK A CB  1 
ATOM   11939 N N   . UNK F  4  22  ? 214.456 245.273 154.126 1.00 138.39 ? 22  UNK A N   1 
ATOM   11940 C CA  . UNK F  4  22  ? 213.872 244.744 152.902 1.00 138.39 ? 22  UNK A CA  1 
ATOM   11941 C C   . UNK F  4  22  ? 213.145 243.454 153.244 1.00 138.39 ? 22  UNK A C   1 
ATOM   11942 O O   . UNK F  4  22  ? 213.361 242.864 154.307 1.00 138.39 ? 22  UNK A O   1 
ATOM   11943 C CB  . UNK F  4  22  ? 214.934 244.502 151.825 1.00 138.39 ? 22  UNK A CB  1 
ATOM   11944 N N   . UNK F  4  23  ? 212.276 243.026 152.329 1.00 136.27 ? 23  UNK A N   1 
ATOM   11945 C CA  . UNK F  4  23  ? 211.498 241.809 152.502 1.00 136.27 ? 23  UNK A CA  1 
ATOM   11946 C C   . UNK F  4  23  ? 211.397 241.081 151.171 1.00 136.27 ? 23  UNK A C   1 
ATOM   11947 O O   . UNK F  4  23  ? 211.457 241.695 150.103 1.00 136.27 ? 23  UNK A O   1 
ATOM   11948 C CB  . UNK F  4  23  ? 210.095 242.104 153.048 1.00 136.27 ? 23  UNK A CB  1 
ATOM   11949 N N   . UNK F  4  24  ? 211.235 239.764 151.251 1.00 135.43 ? 24  UNK A N   1 
ATOM   11950 C CA  . UNK F  4  24  ? 211.210 238.900 150.079 1.00 135.43 ? 24  UNK A CA  1 
ATOM   11951 C C   . UNK F  4  24  ? 209.818 238.731 149.478 1.00 135.43 ? 24  UNK A C   1 
ATOM   11952 O O   . UNK F  4  24  ? 209.679 238.006 148.488 1.00 135.43 ? 24  UNK A O   1 
ATOM   11953 C CB  . UNK F  4  24  ? 211.777 237.524 150.437 1.00 135.43 ? 24  UNK A CB  1 
ATOM   11954 N N   . UNK F  4  25  ? 208.795 239.381 150.038 1.00 134.78 ? 25  UNK A N   1 
ATOM   11955 C CA  . UNK F  4  25  ? 207.417 239.247 149.563 1.00 134.78 ? 25  UNK A CA  1 
ATOM   11956 C C   . UNK F  4  25  ? 206.983 237.783 149.541 1.00 134.78 ? 25  UNK A C   1 
ATOM   11957 O O   . UNK F  4  25  ? 206.437 237.286 148.554 1.00 134.78 ? 25  UNK A O   1 
ATOM   11958 C CB  . UNK F  4  25  ? 207.240 239.890 148.186 1.00 134.78 ? 25  UNK A CB  1 
ATOM   11959 N N   . UNK F  4  26  ? 207.256 237.085 150.641 1.00 136.12 ? 26  UNK A N   1 
ATOM   11960 C CA  . UNK F  4  26  ? 206.856 235.701 150.880 1.00 136.12 ? 26  UNK A CA  1 
ATOM   11961 C C   . UNK F  4  26  ? 207.575 234.699 149.984 1.00 136.12 ? 26  UNK A C   1 
ATOM   11962 O O   . UNK F  4  26  ? 207.176 233.529 149.939 1.00 136.12 ? 26  UNK A O   1 
ATOM   11963 C CB  . UNK F  4  26  ? 205.342 235.515 150.721 1.00 136.12 ? 26  UNK A CB  1 
ATOM   11964 N N   . UNK F  4  27  ? 208.622 235.114 149.268 1.00 135.59 ? 27  UNK A N   1 
ATOM   11965 C CA  . UNK F  4  27  ? 209.371 234.159 148.458 1.00 135.59 ? 27  UNK A CA  1 
ATOM   11966 C C   . UNK F  4  27  ? 210.139 233.177 149.332 1.00 135.59 ? 27  UNK A C   1 
ATOM   11967 O O   . UNK F  4  27  ? 210.135 231.969 149.068 1.00 135.59 ? 27  UNK A O   1 
ATOM   11968 C CB  . UNK F  4  27  ? 210.325 234.896 147.521 1.00 135.59 ? 27  UNK A CB  1 
ATOM   11969 N N   . UNK F  4  28  ? 210.799 233.676 150.377 1.00 130.26 ? 28  UNK A N   1 
ATOM   11970 C CA  . UNK F  4  28  ? 211.580 232.845 151.293 1.00 130.26 ? 28  UNK A CA  1 
ATOM   11971 C C   . UNK F  4  28  ? 212.694 232.105 150.554 1.00 130.26 ? 28  UNK A C   1 
ATOM   11972 O O   . UNK F  4  28  ? 212.750 230.873 150.538 1.00 130.26 ? 28  UNK A O   1 
ATOM   11973 C CB  . UNK F  4  28  ? 210.678 231.866 152.048 1.00 130.26 ? 28  UNK A CB  1 
ATOM   11974 N N   . UNK F  4  29  ? 213.588 232.875 149.937 1.00 122.59 ? 29  UNK A N   1 
ATOM   11975 C CA  . UNK F  4  29  ? 214.752 232.340 149.245 1.00 122.59 ? 29  UNK A CA  1 
ATOM   11976 C C   . UNK F  4  29  ? 215.991 232.456 150.124 1.00 122.59 ? 29  UNK A C   1 
ATOM   11977 O O   . UNK F  4  29  ? 216.180 233.443 150.838 1.00 122.59 ? 29  UNK A O   1 
ATOM   11978 C CB  . UNK F  4  29  ? 214.980 233.077 147.925 1.00 122.59 ? 29  UNK A CB  1 
ATOM   11979 N N   . UNK F  4  30  ? 216.836 231.424 150.072 1.00 120.01 ? 30  UNK A N   1 
ATOM   11980 C CA  . UNK F  4  30  ? 218.057 231.434 150.872 1.00 120.01 ? 30  UNK A CA  1 
ATOM   11981 C C   . UNK F  4  30  ? 219.066 232.447 150.342 1.00 120.01 ? 30  UNK A C   1 
ATOM   11982 O O   . UNK F  4  30  ? 219.698 233.169 151.122 1.00 120.01 ? 30  UNK A O   1 
ATOM   11983 C CB  . UNK F  4  30  ? 218.670 230.036 150.903 1.00 120.01 ? 30  UNK A CB  1 
ATOM   11984 N N   . UNK F  4  31  ? 219.234 232.513 149.024 1.00 121.12 ? 31  UNK A N   1 
ATOM   11985 C CA  . UNK F  4  31  ? 220.183 233.439 148.424 1.00 121.12 ? 31  UNK A CA  1 
ATOM   11986 C C   . UNK F  4  31  ? 219.662 234.872 148.499 1.00 121.12 ? 31  UNK A C   1 
ATOM   11987 O O   . UNK F  4  31  ? 218.461 235.122 148.618 1.00 121.12 ? 31  UNK A O   1 
ATOM   11988 C CB  . UNK F  4  31  ? 220.452 233.060 146.968 1.00 121.12 ? 31  UNK A CB  1 
ATOM   11989 N N   . UNK F  4  32  ? 220.592 235.820 148.433 1.00 124.22 ? 32  UNK A N   1 
ATOM   11990 C CA  . UNK F  4  32  ? 220.255 237.238 148.417 1.00 124.22 ? 32  UNK A CA  1 
ATOM   11991 C C   . UNK F  4  32  ? 221.485 238.017 147.979 1.00 124.22 ? 32  UNK A C   1 
ATOM   11992 O O   . UNK F  4  32  ? 222.604 237.497 147.995 1.00 124.22 ? 32  UNK A O   1 
ATOM   11993 C CB  . UNK F  4  32  ? 219.769 237.723 149.786 1.00 124.22 ? 32  UNK A CB  1 
ATOM   11994 N N   . UNK F  4  33  ? 221.264 239.267 147.583 1.00 126.21 ? 33  UNK A N   1 
ATOM   11995 C CA  . UNK F  4  33  ? 222.359 240.116 147.140 1.00 126.21 ? 33  UNK A CA  1 
ATOM   11996 C C   . UNK F  4  33  ? 221.933 241.571 147.255 1.00 126.21 ? 33  UNK A C   1 
ATOM   11997 O O   . UNK F  4  33  ? 220.742 241.884 147.324 1.00 126.21 ? 33  UNK A O   1 
ATOM   11998 C CB  . UNK F  4  33  ? 222.778 239.789 145.703 1.00 126.21 ? 33  UNK A CB  1 
ATOM   11999 N N   . UNK F  4  34  ? 222.930 242.455 147.273 1.00 125.72 ? 34  UNK A N   1 
ATOM   12000 C CA  . UNK F  4  34  ? 222.697 243.887 147.388 1.00 125.72 ? 34  UNK A CA  1 
ATOM   12001 C C   . UNK F  4  34  ? 223.727 244.620 146.547 1.00 125.72 ? 34  UNK A C   1 
ATOM   12002 O O   . UNK F  4  34  ? 224.914 244.289 146.588 1.00 125.72 ? 34  UNK A O   1 
ATOM   12003 C CB  . UNK F  4  34  ? 222.775 244.354 148.845 1.00 125.72 ? 34  UNK A CB  1 
ATOM   12004 N N   . UNK F  4  35  ? 223.264 245.619 145.798 1.00 126.27 ? 35  UNK A N   1 
ATOM   12005 C CA  . UNK F  4  35  ? 224.103 246.385 144.889 1.00 126.27 ? 35  UNK A CA  1 
ATOM   12006 C C   . UNK F  4  35  ? 224.023 247.861 145.243 1.00 126.27 ? 35  UNK A C   1 
ATOM   12007 O O   . UNK F  4  35  ? 222.944 248.391 145.519 1.00 126.27 ? 35  UNK A O   1 
ATOM   12008 C CB  . UNK F  4  35  ? 223.682 246.174 143.427 1.00 126.27 ? 35  UNK A CB  1 
ATOM   12009 N N   . UNK F  4  36  ? 225.183 248.520 145.225 1.00 126.20 ? 36  UNK A N   1 
ATOM   12010 C CA  . UNK F  4  36  ? 225.309 249.940 145.537 1.00 126.20 ? 36  UNK A CA  1 
ATOM   12011 C C   . UNK F  4  36  ? 225.446 250.699 144.225 1.00 126.20 ? 36  UNK A C   1 
ATOM   12012 O O   . UNK F  4  36  ? 226.367 250.435 143.445 1.00 126.20 ? 36  UNK A O   1 
ATOM   12013 C CB  . UNK F  4  36  ? 226.506 250.198 146.448 1.00 126.20 ? 36  UNK A CB  1 
ATOM   12014 N N   . UNK F  4  37  ? 224.534 251.642 143.991 1.00 128.92 ? 37  UNK A N   1 
ATOM   12015 C CA  . UNK F  4  37  ? 224.447 252.372 142.730 1.00 128.92 ? 37  UNK A CA  1 
ATOM   12016 C C   . UNK F  4  37  ? 224.841 253.826 142.956 1.00 128.92 ? 37  UNK A C   1 
ATOM   12017 O O   . UNK F  4  37  ? 224.044 254.620 143.465 1.00 128.92 ? 37  UNK A O   1 
ATOM   12018 C CB  . UNK F  4  37  ? 223.039 252.272 142.149 1.00 128.92 ? 37  UNK A CB  1 
ATOM   12019 N N   . UNK F  4  38  ? 226.066 254.172 142.574 1.00 129.70 ? 38  UNK A N   1 
ATOM   12020 C CA  . UNK F  4  38  ? 226.488 255.561 142.570 1.00 129.70 ? 38  UNK A CA  1 
ATOM   12021 C C   . UNK F  4  38  ? 225.888 256.290 141.372 1.00 129.70 ? 38  UNK A C   1 
ATOM   12022 O O   . UNK F  4  38  ? 225.622 255.701 140.321 1.00 129.70 ? 38  UNK A O   1 
ATOM   12023 C CB  . UNK F  4  38  ? 228.013 255.664 142.538 1.00 129.70 ? 38  UNK A CB  1 
ATOM   12024 N N   . UNK F  4  39  ? 225.675 257.592 141.543 1.00 128.65 ? 39  UNK A N   1 
ATOM   12025 C CA  . UNK F  4  39  ? 225.121 258.404 140.469 1.00 128.65 ? 39  UNK A CA  1 
ATOM   12026 C C   . UNK F  4  39  ? 226.094 258.468 139.299 1.00 128.65 ? 39  UNK A C   1 
ATOM   12027 O O   . UNK F  4  39  ? 227.306 258.606 139.490 1.00 128.65 ? 39  UNK A O   1 
ATOM   12028 C CB  . UNK F  4  39  ? 224.810 259.811 140.975 1.00 128.65 ? 39  UNK A CB  1 
ATOM   12029 N N   . UNK F  4  40  ? 225.552 258.372 138.085 1.00 131.12 ? 40  UNK A N   1 
ATOM   12030 C CA  . UNK F  4  40  ? 226.348 258.405 136.857 1.00 131.12 ? 40  UNK A CA  1 
ATOM   12031 C C   . UNK F  4  40  ? 227.406 257.306 136.853 1.00 131.12 ? 40  UNK A C   1 
ATOM   12032 O O   . UNK F  4  40  ? 228.539 257.511 136.415 1.00 131.12 ? 40  UNK A O   1 
ATOM   12033 C CB  . UNK F  4  40  ? 226.994 259.777 136.655 1.00 131.12 ? 40  UNK A CB  1 
ATOM   12034 N N   . UNK F  4  41  ? 227.036 256.128 137.346 1.00 127.42 ? 41  UNK A N   1 
ATOM   12035 C CA  . UNK F  4  41  ? 227.957 255.003 137.378 1.00 127.42 ? 41  UNK A CA  1 
ATOM   12036 C C   . UNK F  4  41  ? 227.164 253.715 137.526 1.00 127.42 ? 41  UNK A C   1 
ATOM   12037 O O   . UNK F  4  41  ? 226.093 253.695 138.137 1.00 127.42 ? 41  UNK A O   1 
ATOM   12038 C CB  . UNK F  4  41  ? 228.970 255.141 138.520 1.00 127.42 ? 41  UNK A CB  1 
ATOM   12039 N N   . UNK F  4  42  ? 227.705 252.643 136.956 1.00 122.81 ? 42  UNK A N   1 
ATOM   12040 C CA  . UNK F  4  42  ? 227.100 251.331 137.109 1.00 122.81 ? 42  UNK A CA  1 
ATOM   12041 C C   . UNK F  4  42  ? 227.171 250.887 138.564 1.00 122.81 ? 42  UNK A C   1 
ATOM   12042 O O   . UNK F  4  42  ? 228.090 251.245 139.302 1.00 122.81 ? 42  UNK A O   1 
ATOM   12043 C CB  . UNK F  4  42  ? 227.803 250.314 136.213 1.00 122.81 ? 42  UNK A CB  1 
ATOM   12044 N N   . UNK F  4  43  ? 226.183 250.101 138.975 1.00 123.89 ? 43  UNK A N   1 
ATOM   12045 C CA  . UNK F  4  43  ? 226.125 249.645 140.354 1.00 123.89 ? 43  UNK A CA  1 
ATOM   12046 C C   . UNK F  4  43  ? 227.253 248.665 140.652 1.00 123.89 ? 43  UNK A C   1 
ATOM   12047 O O   . UNK F  4  43  ? 227.732 247.957 139.763 1.00 123.89 ? 43  UNK A O   1 
ATOM   12048 C CB  . UNK F  4  43  ? 224.775 248.991 140.637 1.00 123.89 ? 43  UNK A CB  1 
ATOM   12049 N N   . UNK F  4  44  ? 227.680 248.639 141.915 1.00 122.38 ? 44  UNK A N   1 
ATOM   12050 C CA  . UNK F  4  44  ? 228.732 247.750 142.390 1.00 122.38 ? 44  UNK A CA  1 
ATOM   12051 C C   . UNK F  4  44  ? 228.176 246.785 143.430 1.00 122.38 ? 44  UNK A C   1 
ATOM   12052 O O   . UNK F  4  44  ? 227.358 247.166 144.271 1.00 122.38 ? 44  UNK A O   1 
ATOM   12053 C CB  . UNK F  4  44  ? 229.887 248.552 142.991 1.00 122.38 ? 44  UNK A CB  1 
ATOM   12054 N N   . UNK F  4  45  ? 228.634 245.537 143.370 1.00 123.06 ? 45  UNK A N   1 
ATOM   12055 C CA  . UNK F  4  45  ? 228.161 244.512 144.292 1.00 123.06 ? 45  UNK A CA  1 
ATOM   12056 C C   . UNK F  4  45  ? 228.615 244.822 145.712 1.00 123.06 ? 45  UNK A C   1 
ATOM   12057 O O   . UNK F  4  45  ? 229.808 245.012 145.962 1.00 123.06 ? 45  UNK A O   1 
ATOM   12058 C CB  . UNK F  4  45  ? 228.675 243.141 143.859 1.00 123.06 ? 45  UNK A CB  1 
ATOM   12059 N N   . UNK F  4  46  ? 227.657 244.857 146.641 1.00 124.84 ? 46  UNK A N   1 
ATOM   12060 C CA  . UNK F  4  46  ? 227.921 245.185 148.037 1.00 124.84 ? 46  UNK A CA  1 
ATOM   12061 C C   . UNK F  4  46  ? 227.864 243.983 148.971 1.00 124.84 ? 46  UNK A C   1 
ATOM   12062 O O   . UNK F  4  46  ? 228.245 244.114 150.138 1.00 124.84 ? 46  UNK A O   1 
ATOM   12063 C CB  . UNK F  4  46  ? 226.925 246.242 148.526 1.00 124.84 ? 46  UNK A CB  1 
ATOM   12064 N N   . UNK F  4  47  ? 227.385 242.831 148.506 1.00 126.68 ? 47  UNK A N   1 
ATOM   12065 C CA  . UNK F  4  47  ? 227.328 241.636 149.338 1.00 126.68 ? 47  UNK A CA  1 
ATOM   12066 C C   . UNK F  4  47  ? 227.164 240.419 148.441 1.00 126.68 ? 47  UNK A C   1 
ATOM   12067 O O   . UNK F  4  47  ? 226.166 240.307 147.726 1.00 126.68 ? 47  UNK A O   1 
ATOM   12068 C CB  . UNK F  4  47  ? 226.175 241.721 150.342 1.00 126.68 ? 47  UNK A CB  1 
ATOM   12069 N N   . UNK F  4  48  ? 228.139 239.508 148.488 1.00 126.35 ? 48  UNK A N   1 
ATOM   12070 C CA  . UNK F  4  48  ? 228.089 238.334 147.622 1.00 126.35 ? 48  UNK A CA  1 
ATOM   12071 C C   . UNK F  4  48  ? 226.941 237.406 147.992 1.00 126.35 ? 48  UNK A C   1 
ATOM   12072 O O   . UNK F  4  48  ? 226.417 236.699 147.124 1.00 126.35 ? 48  UNK A O   1 
ATOM   12073 C CB  . UNK F  4  48  ? 229.414 237.577 147.684 1.00 126.35 ? 48  UNK A CB  1 
ATOM   12074 N N   . UNK F  4  49  ? 226.540 237.390 149.260 1.00 127.83 ? 49  UNK A N   1 
ATOM   12075 C CA  . UNK F  4  49  ? 225.452 236.546 149.736 1.00 127.83 ? 49  UNK A CA  1 
ATOM   12076 C C   . UNK F  4  49  ? 224.626 237.363 150.722 1.00 127.83 ? 49  UNK A C   1 
ATOM   12077 O O   . UNK F  4  49  ? 224.746 238.591 150.789 1.00 127.83 ? 49  UNK A O   1 
ATOM   12078 C CB  . UNK F  4  49  ? 226.000 235.252 150.351 1.00 127.83 ? 49  UNK A CB  1 
ATOM   12079 N N   . UNK F  4  50  ? 223.771 236.676 151.484 1.00 131.86 ? 50  UNK A N   1 
ATOM   12080 C CA  . UNK F  4  50  ? 222.875 237.369 152.405 1.00 131.86 ? 50  UNK A CA  1 
ATOM   12081 C C   . UNK F  4  50  ? 223.653 238.165 153.445 1.00 131.86 ? 50  UNK A C   1 
ATOM   12082 O O   . UNK F  4  50  ? 223.304 239.314 153.742 1.00 131.86 ? 50  UNK A O   1 
ATOM   12083 C CB  . UNK F  4  50  ? 221.950 236.363 153.087 1.00 131.86 ? 50  UNK A CB  1 
ATOM   12084 N N   . UNK F  4  51  ? 224.708 237.572 154.005 1.00 129.20 ? 51  UNK A N   1 
ATOM   12085 C CA  . UNK F  4  51  ? 225.581 238.233 154.966 1.00 129.20 ? 51  UNK A CA  1 
ATOM   12086 C C   . UNK F  4  51  ? 226.982 238.486 154.437 1.00 129.20 ? 51  UNK A C   1 
ATOM   12087 O O   . UNK F  4  51  ? 227.635 239.427 154.889 1.00 129.20 ? 51  UNK A O   1 
ATOM   12088 C CB  . UNK F  4  51  ? 225.686 237.399 156.248 1.00 129.20 ? 51  UNK A CB  1 
ATOM   12089 N N   . UNK F  4  52  ? 227.452 237.675 153.491 1.00 126.38 ? 52  UNK A N   1 
ATOM   12090 C CA  . UNK F  4  52  ? 228.817 237.799 153.002 1.00 126.38 ? 52  UNK A CA  1 
ATOM   12091 C C   . UNK F  4  52  ? 229.031 239.141 152.314 1.00 126.38 ? 52  UNK A C   1 
ATOM   12092 O O   . UNK F  4  52  ? 228.166 239.630 151.583 1.00 126.38 ? 52  UNK A O   1 
ATOM   12093 C CB  . UNK F  4  52  ? 229.136 236.660 152.034 1.00 126.38 ? 52  UNK A CB  1 
ATOM   12094 N N   . UNK F  4  53  ? 230.194 239.735 152.560 1.00 129.52 ? 53  UNK A N   1 
ATOM   12095 C CA  . UNK F  4  53  ? 230.572 240.999 151.952 1.00 129.52 ? 53  UNK A CA  1 
ATOM   12096 C C   . UNK F  4  53  ? 231.345 240.756 150.662 1.00 129.52 ? 53  UNK A C   1 
ATOM   12097 O O   . UNK F  4  53  ? 232.152 239.827 150.563 1.00 129.52 ? 53  UNK A O   1 
ATOM   12098 C CB  . UNK F  4  53  ? 231.417 241.830 152.918 1.00 129.52 ? 53  UNK A CB  1 
ATOM   12099 N N   . UNK F  4  54  ? 231.089 241.607 149.672 1.00 131.77 ? 54  UNK A N   1 
ATOM   12100 C CA  . UNK F  4  54  ? 231.757 241.494 148.385 1.00 131.77 ? 54  UNK A CA  1 
ATOM   12101 C C   . UNK F  4  54  ? 233.250 241.758 148.532 1.00 131.77 ? 54  UNK A C   1 
ATOM   12102 O O   . UNK F  4  54  ? 233.694 242.467 149.437 1.00 131.77 ? 54  UNK A O   1 
ATOM   12103 C CB  . UNK F  4  54  ? 231.154 242.477 147.383 1.00 131.77 ? 54  UNK A CB  1 
ATOM   12104 N N   . UNK F  4  55  ? 234.029 241.166 147.631 1.00 133.04 ? 55  UNK A N   1 
ATOM   12105 C CA  . UNK F  4  55  ? 235.469 241.378 147.643 1.00 133.04 ? 55  UNK A CA  1 
ATOM   12106 C C   . UNK F  4  55  ? 235.788 242.842 147.369 1.00 133.04 ? 55  UNK A C   1 
ATOM   12107 O O   . UNK F  4  55  ? 235.151 243.488 146.533 1.00 133.04 ? 55  UNK A O   1 
ATOM   12108 C CB  . UNK F  4  55  ? 236.145 240.485 146.605 1.00 133.04 ? 55  UNK A CB  1 
ATOM   12109 N N   . UNK F  4  56  ? 236.781 243.365 148.088 1.00 133.98 ? 56  UNK A N   1 
ATOM   12110 C CA  . UNK F  4  56  ? 237.198 244.765 148.001 1.00 133.98 ? 56  UNK A CA  1 
ATOM   12111 C C   . UNK F  4  56  ? 236.095 245.728 148.429 1.00 133.98 ? 56  UNK A C   1 
ATOM   12112 O O   . UNK F  4  56  ? 236.059 246.875 147.972 1.00 133.98 ? 56  UNK A O   1 
ATOM   12113 C CB  . UNK F  4  56  ? 237.677 245.116 146.588 1.00 133.98 ? 56  UNK A CB  1 
ATOM   12114 N N   . UNK F  4  57  ? 235.196 245.284 149.304 1.00 136.53 ? 57  UNK A N   1 
ATOM   12115 C CA  . UNK F  4  57  ? 234.112 246.118 149.795 1.00 136.53 ? 57  UNK A CA  1 
ATOM   12116 C C   . UNK F  4  57  ? 234.554 246.897 151.031 1.00 136.53 ? 57  UNK A C   1 
ATOM   12117 O O   . UNK F  4  57  ? 235.662 246.728 151.545 1.00 136.53 ? 57  UNK A O   1 
ATOM   12118 C CB  . UNK F  4  57  ? 232.887 245.265 150.120 1.00 136.53 ? 57  UNK A CB  1 
ATOM   12119 N N   . UNK F  4  58  ? 233.668 247.767 151.505 1.00 143.70 ? 58  UNK A N   1 
ATOM   12120 C CA  . UNK F  4  58  ? 233.914 248.493 152.743 1.00 143.70 ? 58  UNK A CA  1 
ATOM   12121 C C   . UNK F  4  58  ? 233.644 247.579 153.930 1.00 143.70 ? 58  UNK A C   1 
ATOM   12122 O O   . UNK F  4  58  ? 232.514 247.118 154.124 1.00 143.70 ? 58  UNK A O   1 
ATOM   12123 C CB  . UNK F  4  58  ? 233.033 249.737 152.813 1.00 143.70 ? 58  UNK A CB  1 
ATOM   12124 N N   . UNK F  4  59  ? 234.680 247.327 154.733 1.00 144.45 ? 59  UNK A N   1 
ATOM   12125 C CA  . UNK F  4  59  ? 234.531 246.468 155.902 1.00 144.45 ? 59  UNK A CA  1 
ATOM   12126 C C   . UNK F  4  59  ? 233.575 247.051 156.936 1.00 144.45 ? 59  UNK A C   1 
ATOM   12127 O O   . UNK F  4  59  ? 233.076 246.307 157.787 1.00 144.45 ? 59  UNK A O   1 
ATOM   12128 C CB  . UNK F  4  59  ? 235.894 246.221 156.546 1.00 144.45 ? 59  UNK A CB  1 
ATOM   12129 N N   . UNK F  4  60  ? 233.306 248.357 156.881 1.00 147.30 ? 60  UNK A N   1 
ATOM   12130 C CA  . UNK F  4  60  ? 232.385 249.015 157.807 1.00 147.30 ? 60  UNK A CA  1 
ATOM   12131 C C   . UNK F  4  60  ? 230.937 248.863 157.330 1.00 147.30 ? 60  UNK A C   1 
ATOM   12132 O O   . UNK F  4  60  ? 230.201 249.833 157.149 1.00 147.30 ? 60  UNK A O   1 
ATOM   12133 C CB  . UNK F  4  60  ? 232.769 250.481 157.953 1.00 147.30 ? 60  UNK A CB  1 
ATOM   12134 N N   . UNK F  4  61  ? 230.530 247.608 157.138 1.00 145.08 ? 61  UNK A N   1 
ATOM   12135 C CA  . UNK F  4  61  ? 229.195 247.292 156.652 1.00 145.08 ? 61  UNK A CA  1 
ATOM   12136 C C   . UNK F  4  61  ? 228.793 245.923 157.178 1.00 145.08 ? 61  UNK A C   1 
ATOM   12137 O O   . UNK F  4  61  ? 229.640 245.077 157.474 1.00 145.08 ? 61  UNK A O   1 
ATOM   12138 C CB  . UNK F  4  61  ? 229.129 247.322 155.119 1.00 145.08 ? 61  UNK A CB  1 
ATOM   12139 N N   . UNK F  4  62  ? 227.484 245.714 157.287 1.00 142.54 ? 62  UNK A N   1 
ATOM   12140 C CA  . UNK F  4  62  ? 226.960 244.472 157.836 1.00 142.54 ? 62  UNK A CA  1 
ATOM   12141 C C   . UNK F  4  62  ? 225.555 244.249 157.299 1.00 142.54 ? 62  UNK A C   1 
ATOM   12142 O O   . UNK F  4  62  ? 224.892 245.180 156.832 1.00 142.54 ? 62  UNK A O   1 
ATOM   12143 C CB  . UNK F  4  62  ? 226.955 244.497 159.368 1.00 142.54 ? 62  UNK A CB  1 
ATOM   12144 N N   . UNK F  4  63  ? 225.110 242.997 157.376 1.00 140.19 ? 63  UNK A N   1 
ATOM   12145 C CA  . UNK F  4  63  ? 223.788 242.626 156.894 1.00 140.19 ? 63  UNK A CA  1 
ATOM   12146 C C   . UNK F  4  63  ? 223.349 241.350 157.593 1.00 140.19 ? 63  UNK A C   1 
ATOM   12147 O O   . UNK F  4  63  ? 224.162 240.622 158.168 1.00 140.19 ? 63  UNK A O   1 
ATOM   12148 C CB  . UNK F  4  63  ? 223.777 242.437 155.374 1.00 140.19 ? 63  UNK A CB  1 
ATOM   12149 N N   . UNK F  4  64  ? 222.045 241.093 157.536 1.00 138.37 ? 64  UNK A N   1 
ATOM   12150 C CA  . UNK F  4  64  ? 221.478 239.884 158.115 1.00 138.37 ? 64  UNK A CA  1 
ATOM   12151 C C   . UNK F  4  64  ? 220.165 239.587 157.408 1.00 138.37 ? 64  UNK A C   1 
ATOM   12152 O O   . UNK F  4  64  ? 219.504 240.489 156.887 1.00 138.37 ? 64  UNK A O   1 
ATOM   12153 C CB  . UNK F  4  64  ? 221.265 240.030 159.624 1.00 138.37 ? 64  UNK A CB  1 
ATOM   12154 N N   . UNK F  4  65  ? 219.792 238.307 157.410 1.00 140.62 ? 65  UNK A N   1 
ATOM   12155 C CA  . UNK F  4  65  ? 218.616 237.832 156.689 1.00 140.62 ? 65  UNK A CA  1 
ATOM   12156 C C   . UNK F  4  65  ? 217.836 236.879 157.578 1.00 140.62 ? 65  UNK A C   1 
ATOM   12157 O O   . UNK F  4  65  ? 218.339 235.808 157.934 1.00 140.62 ? 65  UNK A O   1 
ATOM   12158 C CB  . UNK F  4  65  ? 219.009 237.136 155.382 1.00 140.62 ? 65  UNK A CB  1 
ATOM   12159 N N   . UNK F  4  66  ? 216.614 237.276 157.936 1.00 140.87 ? 66  UNK A N   1 
ATOM   12160 C CA  . UNK F  4  66  ? 215.677 236.416 158.656 1.00 140.87 ? 66  UNK A CA  1 
ATOM   12161 C C   . UNK F  4  66  ? 214.728 235.809 157.627 1.00 140.87 ? 66  UNK A C   1 
ATOM   12162 O O   . UNK F  4  66  ? 213.535 236.108 157.581 1.00 140.87 ? 66  UNK A O   1 
ATOM   12163 C CB  . UNK F  4  66  ? 214.932 237.206 159.725 1.00 140.87 ? 66  UNK A CB  1 
ATOM   12164 N N   . UNK F  4  67  ? 215.288 234.937 156.786 1.00 139.32 ? 67  UNK A N   1 
ATOM   12165 C CA  . UNK F  4  67  ? 214.556 234.296 155.699 1.00 139.32 ? 67  UNK A CA  1 
ATOM   12166 C C   . UNK F  4  67  ? 213.914 235.339 154.785 1.00 139.32 ? 67  UNK A C   1 
ATOM   12167 O O   . UNK F  4  67  ? 214.594 235.900 153.921 1.00 139.32 ? 67  UNK A O   1 
ATOM   12168 C CB  . UNK F  4  67  ? 213.518 233.317 156.257 1.00 139.32 ? 67  UNK A CB  1 
ATOM   12169 N N   . UNK F  4  68  ? 212.618 235.618 154.962 1.00 137.66 ? 68  UNK A N   1 
ATOM   12170 C CA  . UNK F  4  68  ? 211.942 236.544 154.060 1.00 137.66 ? 68  UNK A CA  1 
ATOM   12171 C C   . UNK F  4  68  ? 212.459 237.966 154.234 1.00 137.66 ? 68  UNK A C   1 
ATOM   12172 O O   . UNK F  4  68  ? 212.709 238.666 153.246 1.00 137.66 ? 68  UNK A O   1 
ATOM   12173 C CB  . UNK F  4  68  ? 210.432 236.494 154.291 1.00 137.66 ? 68  UNK A CB  1 
ATOM   12174 N N   . UNK F  4  69  ? 212.622 238.408 155.476 1.00 138.97 ? 69  UNK A N   1 
ATOM   12175 C CA  . UNK F  4  69  ? 213.107 239.747 155.767 1.00 138.97 ? 69  UNK A CA  1 
ATOM   12176 C C   . UNK F  4  69  ? 214.631 239.776 155.762 1.00 138.97 ? 69  UNK A C   1 
ATOM   12177 O O   . UNK F  4  69  ? 215.298 238.790 156.083 1.00 138.97 ? 69  UNK A O   1 
ATOM   12178 C CB  . UNK F  4  69  ? 212.575 240.228 157.117 1.00 138.97 ? 69  UNK A CB  1 
ATOM   12179 N N   . UNK F  4  70  ? 215.177 240.929 155.385 1.00 138.27 ? 70  UNK A N   1 
ATOM   12180 C CA  . UNK F  4  70  ? 216.620 241.119 155.363 1.00 138.27 ? 70  UNK A CA  1 
ATOM   12181 C C   . UNK F  4  70  ? 216.917 242.593 155.584 1.00 138.27 ? 70  UNK A C   1 
ATOM   12182 O O   . UNK F  4  70  ? 216.097 243.462 155.279 1.00 138.27 ? 70  UNK A O   1 
ATOM   12183 C CB  . UNK F  4  70  ? 217.233 240.636 154.046 1.00 138.27 ? 70  UNK A CB  1 
ATOM   12184 N N   . UNK F  4  71  ? 218.108 242.859 156.118 1.00 138.58 ? 71  UNK A N   1 
ATOM   12185 C CA  . UNK F  4  71  ? 218.538 244.216 156.416 1.00 138.58 ? 71  UNK A CA  1 
ATOM   12186 C C   . UNK F  4  71  ? 220.030 244.338 156.152 1.00 138.58 ? 71  UNK A C   1 
ATOM   12187 O O   . UNK F  4  71  ? 220.777 243.362 156.260 1.00 138.58 ? 71  UNK A O   1 
ATOM   12188 C CB  . UNK F  4  71  ? 218.227 244.602 157.867 1.00 138.58 ? 71  UNK A CB  1 
ATOM   12189 N N   . UNK F  4  72  ? 220.450 245.550 155.797 1.00 139.01 ? 72  UNK A N   1 
ATOM   12190 C CA  . UNK F  4  72  ? 221.854 245.874 155.597 1.00 139.01 ? 72  UNK A CA  1 
ATOM   12191 C C   . UNK F  4  72  ? 222.141 247.203 156.277 1.00 139.01 ? 72  UNK A C   1 
ATOM   12192 O O   . UNK F  4  72  ? 221.273 248.076 156.360 1.00 139.01 ? 72  UNK A O   1 
ATOM   12193 C CB  . UNK F  4  72  ? 222.213 245.946 154.109 1.00 139.01 ? 72  UNK A CB  1 
ATOM   12194 N N   . UNK F  4  73  ? 223.371 247.350 156.767 1.00 141.44 ? 73  UNK A N   1 
ATOM   12195 C CA  . UNK F  4  73  ? 223.738 248.544 157.514 1.00 141.44 ? 73  UNK A CA  1 
ATOM   12196 C C   . UNK F  4  73  ? 225.210 248.857 157.302 1.00 141.44 ? 73  UNK A C   1 
ATOM   12197 O O   . UNK F  4  73  ? 226.038 247.954 157.157 1.00 141.44 ? 73  UNK A O   1 
ATOM   12198 C CB  . UNK F  4  73  ? 223.447 248.378 159.009 1.00 141.44 ? 73  UNK A CB  1 
ATOM   12199 N N   . UNK F  4  74  ? 225.514 250.153 157.292 1.00 145.83 ? 74  UNK A N   1 
ATOM   12200 C CA  . UNK F  4  74  ? 226.872 250.666 157.182 1.00 145.83 ? 74  UNK A CA  1 
ATOM   12201 C C   . UNK F  4  74  ? 227.302 251.213 158.536 1.00 145.83 ? 74  UNK A C   1 
ATOM   12202 O O   . UNK F  4  74  ? 226.572 251.996 159.150 1.00 145.83 ? 74  UNK A O   1 
ATOM   12203 C CB  . UNK F  4  74  ? 226.957 251.757 156.114 1.00 145.83 ? 74  UNK A CB  1 
ATOM   12204 N N   . UNK F  4  75  ? 228.480 250.791 159.004 1.00 147.53 ? 75  UNK A N   1 
ATOM   12205 C CA  . UNK F  4  75  ? 228.939 251.188 160.331 1.00 147.53 ? 75  UNK A CA  1 
ATOM   12206 C C   . UNK F  4  75  ? 229.461 252.620 160.364 1.00 147.53 ? 75  UNK A C   1 
ATOM   12207 O O   . UNK F  4  75  ? 229.288 253.312 161.374 1.00 147.53 ? 75  UNK A O   1 
ATOM   12208 C CB  . UNK F  4  75  ? 230.022 250.226 160.820 1.00 147.53 ? 75  UNK A CB  1 
ATOM   12209 N N   . UNK F  4  76  ? 230.101 253.074 159.288 1.00 145.82 ? 76  UNK A N   1 
ATOM   12210 C CA  . UNK F  4  76  ? 230.601 254.437 159.179 1.00 145.82 ? 76  UNK A CA  1 
ATOM   12211 C C   . UNK F  4  76  ? 230.203 254.989 157.819 1.00 145.82 ? 76  UNK A C   1 
ATOM   12212 O O   . UNK F  4  76  ? 229.953 254.239 156.872 1.00 145.82 ? 76  UNK A O   1 
ATOM   12213 C CB  . UNK F  4  76  ? 232.123 254.503 159.359 1.00 145.82 ? 76  UNK A CB  1 
ATOM   12214 N N   . UNK F  4  77  ? 230.142 256.316 157.733 1.00 146.52 ? 77  UNK A N   1 
ATOM   12215 C CA  . UNK F  4  77  ? 229.646 256.978 156.537 1.00 146.52 ? 77  UNK A CA  1 
ATOM   12216 C C   . UNK F  4  77  ? 230.355 258.310 156.357 1.00 146.52 ? 77  UNK A C   1 
ATOM   12217 O O   . UNK F  4  77  ? 231.072 258.786 157.241 1.00 146.52 ? 77  UNK A O   1 
ATOM   12218 C CB  . UNK F  4  77  ? 228.129 257.189 156.602 1.00 146.52 ? 77  UNK A CB  1 
ATOM   12219 N N   . UNK F  4  78  ? 230.147 258.900 155.183 1.00 147.84 ? 78  UNK A N   1 
ATOM   12220 C CA  . UNK F  4  78  ? 230.703 260.200 154.847 1.00 147.84 ? 78  UNK A CA  1 
ATOM   12221 C C   . UNK F  4  78  ? 229.891 260.779 153.698 1.00 147.84 ? 78  UNK A C   1 
ATOM   12222 O O   . UNK F  4  78  ? 228.990 260.131 153.159 1.00 147.84 ? 78  UNK A O   1 
ATOM   12223 C CB  . UNK F  4  78  ? 232.186 260.097 154.482 1.00 147.84 ? 78  UNK A CB  1 
ATOM   12224 N N   . UNK F  4  79  ? 230.216 262.020 153.328 1.00 147.28 ? 79  UNK A N   1 
ATOM   12225 C CA  . UNK F  4  79  ? 229.512 262.662 152.223 1.00 147.28 ? 79  UNK A CA  1 
ATOM   12226 C C   . UNK F  4  79  ? 229.728 261.914 150.916 1.00 147.28 ? 79  UNK A C   1 
ATOM   12227 O O   . UNK F  4  79  ? 228.833 261.885 150.064 1.00 147.28 ? 79  UNK A O   1 
ATOM   12228 C CB  . UNK F  4  79  ? 229.965 264.116 152.083 1.00 147.28 ? 79  UNK A CB  1 
ATOM   12229 N N   . UNK F  4  80  ? 230.900 261.305 150.737 1.00 147.61 ? 80  UNK A N   1 
ATOM   12230 C CA  . UNK F  4  80  ? 231.200 260.555 149.527 1.00 147.61 ? 80  UNK A CA  1 
ATOM   12231 C C   . UNK F  4  80  ? 230.723 259.108 149.578 1.00 147.61 ? 80  UNK A C   1 
ATOM   12232 O O   . UNK F  4  80  ? 230.748 258.434 148.542 1.00 147.61 ? 80  UNK A O   1 
ATOM   12233 C CB  . UNK F  4  80  ? 232.706 260.584 149.260 1.00 147.61 ? 80  UNK A CB  1 
ATOM   12234 N N   . UNK F  4  81  ? 230.296 258.612 150.739 1.00 145.27 ? 81  UNK A N   1 
ATOM   12235 C CA  . UNK F  4  81  ? 229.831 257.238 150.879 1.00 145.27 ? 81  UNK A CA  1 
ATOM   12236 C C   . UNK F  4  81  ? 228.322 257.094 150.730 1.00 145.27 ? 81  UNK A C   1 
ATOM   12237 O O   . UNK F  4  81  ? 227.805 255.985 150.899 1.00 145.27 ? 81  UNK A O   1 
ATOM   12238 C CB  . UNK F  4  81  ? 230.262 256.673 152.234 1.00 145.27 ? 81  UNK A CB  1 
ATOM   12239 N N   . UNK F  4  82  ? 227.601 258.174 150.437 1.00 143.25 ? 82  UNK A N   1 
ATOM   12240 C CA  . UNK F  4  82  ? 226.172 258.067 150.180 1.00 143.25 ? 82  UNK A CA  1 
ATOM   12241 C C   . UNK F  4  82  ? 225.929 257.548 148.768 1.00 143.25 ? 82  UNK A C   1 
ATOM   12242 O O   . UNK F  4  82  ? 226.544 258.013 147.804 1.00 143.25 ? 82  UNK A O   1 
ATOM   12243 C CB  . UNK F  4  82  ? 225.494 259.423 150.364 1.00 143.25 ? 82  UNK A CB  1 
ATOM   12244 N N   . UNK F  4  83  ? 225.025 256.579 148.649 1.00 135.76 ? 83  UNK A N   1 
ATOM   12245 C CA  . UNK F  4  83  ? 224.736 255.970 147.359 1.00 135.76 ? 83  UNK A CA  1 
ATOM   12246 C C   . UNK F  4  83  ? 223.385 255.276 147.431 1.00 135.76 ? 83  UNK A C   1 
ATOM   12247 O O   . UNK F  4  83  ? 222.829 255.067 148.512 1.00 135.76 ? 83  UNK A O   1 
ATOM   12248 C CB  . UNK F  4  83  ? 225.830 254.978 146.951 1.00 135.76 ? 83  UNK A CB  1 
ATOM   12249 N N   . UNK F  4  84  ? 222.862 254.930 146.257 1.00 133.73 ? 84  UNK A N   1 
ATOM   12250 C CA  . UNK F  4  84  ? 221.601 254.199 146.139 1.00 133.73 ? 84  UNK A CA  1 
ATOM   12251 C C   . UNK F  4  84  ? 221.899 252.708 146.236 1.00 133.73 ? 84  UNK A C   1 
ATOM   12252 O O   . UNK F  4  84  ? 222.348 252.075 145.280 1.00 133.73 ? 84  UNK A O   1 
ATOM   12253 C CB  . UNK F  4  84  ? 220.898 254.548 144.834 1.00 133.73 ? 84  UNK A CB  1 
ATOM   12254 N N   . UNK F  4  85  ? 221.645 252.145 147.416 1.00 134.18 ? 85  UNK A N   1 
ATOM   12255 C CA  . UNK F  4  85  ? 221.869 250.731 147.684 1.00 134.18 ? 85  UNK A CA  1 
ATOM   12256 C C   . UNK F  4  85  ? 220.539 249.987 147.689 1.00 134.18 ? 85  UNK A C   1 
ATOM   12257 O O   . UNK F  4  85  ? 219.626 250.354 148.433 1.00 134.18 ? 85  UNK A O   1 
ATOM   12258 C CB  . UNK F  4  85  ? 222.581 250.552 149.025 1.00 134.18 ? 85  UNK A CB  1 
ATOM   12259 N N   . UNK F  4  86  ? 220.444 248.934 146.877 1.00 130.11 ? 86  UNK A N   1 
ATOM   12260 C CA  . UNK F  4  86  ? 219.216 248.162 146.739 1.00 130.11 ? 86  UNK A CA  1 
ATOM   12261 C C   . UNK F  4  86  ? 219.546 246.678 146.752 1.00 130.11 ? 86  UNK A C   1 
ATOM   12262 O O   . UNK F  4  86  ? 220.689 246.273 146.525 1.00 130.11 ? 86  UNK A O   1 
ATOM   12263 C CB  . UNK F  4  86  ? 218.463 248.518 145.453 1.00 130.11 ? 86  UNK A CB  1 
ATOM   12264 N N   . UNK F  4  87  ? 218.522 245.872 147.020 1.00 125.38 ? 87  UNK A N   1 
ATOM   12265 C CA  . UNK F  4  87  ? 218.654 244.427 147.108 1.00 125.38 ? 87  UNK A CA  1 
ATOM   12266 C C   . UNK F  4  87  ? 218.400 243.777 145.751 1.00 125.38 ? 87  UNK A C   1 
ATOM   12267 O O   . UNK F  4  87  ? 217.920 244.408 144.808 1.00 125.38 ? 87  UNK A O   1 
ATOM   12268 C CB  . UNK F  4  87  ? 217.689 243.870 148.153 1.00 125.38 ? 87  UNK A CB  1 
ATOM   12269 N N   . UNK F  4  88  ? 218.741 242.493 145.660 1.00 122.34 ? 88  UNK A N   1 
ATOM   12270 C CA  . UNK F  4  88  ? 218.479 241.700 144.467 1.00 122.34 ? 88  UNK A CA  1 
ATOM   12271 C C   . UNK F  4  88  ? 218.202 240.266 144.892 1.00 122.34 ? 88  UNK A C   1 
ATOM   12272 O O   . UNK F  4  88  ? 218.859 239.744 145.796 1.00 122.34 ? 88  UNK A O   1 
ATOM   12273 C CB  . UNK F  4  88  ? 219.652 241.748 143.484 1.00 122.34 ? 88  UNK A CB  1 
ATOM   12274 N N   . UNK F  4  89  ? 217.231 239.633 144.229 1.00 118.50 ? 89  UNK A N   1 
ATOM   12275 C CA  . UNK F  4  89  ? 216.790 238.306 144.647 1.00 118.50 ? 89  UNK A CA  1 
ATOM   12276 C C   . UNK F  4  89  ? 217.883 237.263 144.469 1.00 118.50 ? 89  UNK A C   1 
ATOM   12277 O O   . UNK F  4  89  ? 217.954 236.303 145.244 1.00 118.50 ? 89  UNK A O   1 
ATOM   12278 C CB  . UNK F  4  89  ? 215.542 237.899 143.867 1.00 118.50 ? 89  UNK A CB  1 
ATOM   12279 N N   . UNK F  4  90  ? 218.726 237.416 143.450 1.00 119.68 ? 90  UNK A N   1 
ATOM   12280 C CA  . UNK F  4  90  ? 219.844 236.513 143.183 1.00 119.68 ? 90  UNK A CA  1 
ATOM   12281 C C   . UNK F  4  90  ? 219.392 235.083 142.897 1.00 119.68 ? 90  UNK A C   1 
ATOM   12282 O O   . UNK F  4  90  ? 220.189 234.147 143.010 1.00 119.68 ? 90  UNK A O   1 
ATOM   12283 C CB  . UNK F  4  90  ? 220.844 236.516 144.345 1.00 119.68 ? 90  UNK A CB  1 
ATOM   12284 N N   . UNK F  4  91  ? 218.132 234.888 142.519 1.00 117.09 ? 91  UNK A N   1 
ATOM   12285 C CA  . UNK F  4  91  ? 217.642 233.562 142.187 1.00 117.09 ? 91  UNK A CA  1 
ATOM   12286 C C   . UNK F  4  91  ? 218.087 233.171 140.782 1.00 117.09 ? 91  UNK A C   1 
ATOM   12287 O O   . UNK F  4  91  ? 218.424 234.017 139.951 1.00 117.09 ? 91  UNK A O   1 
ATOM   12288 C CB  . UNK F  4  91  ? 216.119 233.513 142.289 1.00 117.09 ? 91  UNK A CB  1 
ATOM   12289 N N   . UNK F  4  92  ? 218.087 231.865 140.524 1.00 115.80 ? 92  UNK A N   1 
ATOM   12290 C CA  . UNK F  4  92  ? 218.443 231.345 139.208 1.00 115.80 ? 92  UNK A CA  1 
ATOM   12291 C C   . UNK F  4  92  ? 217.229 231.303 138.284 1.00 115.80 ? 92  UNK A C   1 
ATOM   12292 O O   . UNK F  4  92  ? 217.219 231.945 137.228 1.00 115.80 ? 92  UNK A O   1 
ATOM   12293 C CB  . UNK F  4  92  ? 219.061 229.948 139.346 1.00 115.80 ? 92  UNK A CB  1 
ATOM   12294 N N   . UNK F  4  93  ? 216.196 230.555 138.677 1.00 113.07 ? 93  UNK A N   1 
ATOM   12295 C CA  . UNK F  4  93  ? 214.990 230.439 137.863 1.00 113.07 ? 93  UNK A CA  1 
ATOM   12296 C C   . UNK F  4  93  ? 214.111 231.676 138.003 1.00 113.07 ? 93  UNK A C   1 
ATOM   12297 O O   . UNK F  4  93  ? 213.783 232.333 137.009 1.00 113.07 ? 93  UNK A O   1 
ATOM   12298 C CB  . UNK F  4  93  ? 214.213 229.181 138.254 1.00 113.07 ? 93  UNK A CB  1 
ATOM   12299 N N   . UNK F  4  94  ? 213.715 232.002 139.232 1.00 118.02 ? 94  UNK A N   1 
ATOM   12300 C CA  . UNK F  4  94  ? 212.949 233.217 139.467 1.00 118.02 ? 94  UNK A CA  1 
ATOM   12301 C C   . UNK F  4  94  ? 213.775 234.434 139.072 1.00 118.02 ? 94  UNK A C   1 
ATOM   12302 O O   . UNK F  4  94  ? 214.996 234.458 139.244 1.00 118.02 ? 94  UNK A O   1 
ATOM   12303 C CB  . UNK F  4  94  ? 212.532 233.312 140.934 1.00 118.02 ? 94  UNK A CB  1 
ATOM   12304 N N   . UNK F  4  95  ? 213.100 235.439 138.522 1.00 115.95 ? 95  UNK A N   1 
ATOM   12305 C CA  . UNK F  4  95  ? 213.790 236.619 138.025 1.00 115.95 ? 95  UNK A CA  1 
ATOM   12306 C C   . UNK F  4  95  ? 214.521 237.329 139.156 1.00 115.95 ? 95  UNK A C   1 
ATOM   12307 O O   . UNK F  4  95  ? 214.047 237.376 140.294 1.00 115.95 ? 95  UNK A O   1 
ATOM   12308 C CB  . UNK F  4  95  ? 212.796 237.570 137.363 1.00 115.95 ? 95  UNK A CB  1 
ATOM   12309 N N   . UNK F  4  96  ? 215.693 237.875 138.835 1.00 114.26 ? 96  UNK A N   1 
ATOM   12310 C CA  . UNK F  4  96  ? 216.508 238.595 139.811 1.00 114.26 ? 96  UNK A CA  1 
ATOM   12311 C C   . UNK F  4  96  ? 216.009 240.037 139.916 1.00 114.26 ? 96  UNK A C   1 
ATOM   12312 O O   . UNK F  4  96  ? 216.665 240.998 139.510 1.00 114.26 ? 96  UNK A O   1 
ATOM   12313 C CB  . UNK F  4  96  ? 217.977 238.533 139.420 1.00 114.26 ? 96  UNK A CB  1 
ATOM   12314 N N   . UNK F  4  97  ? 214.812 240.174 140.480 1.00 116.62 ? 97  UNK A N   1 
ATOM   12315 C CA  . UNK F  4  97  ? 214.201 241.487 140.630 1.00 116.62 ? 97  UNK A CA  1 
ATOM   12316 C C   . UNK F  4  97  ? 214.956 242.318 141.657 1.00 116.62 ? 97  UNK A C   1 
ATOM   12317 O O   . UNK F  4  97  ? 215.379 241.812 142.699 1.00 116.62 ? 97  UNK A O   1 
ATOM   12318 C CB  . UNK F  4  97  ? 212.739 241.348 141.047 1.00 116.62 ? 97  UNK A CB  1 
ATOM   12319 N N   . UNK F  4  98  ? 215.117 243.604 141.357 1.00 120.62 ? 98  UNK A N   1 
ATOM   12320 C CA  . UNK F  4  98  ? 215.829 244.529 142.227 1.00 120.62 ? 98  UNK A CA  1 
ATOM   12321 C C   . UNK F  4  98  ? 214.844 245.363 143.035 1.00 120.62 ? 98  UNK A C   1 
ATOM   12322 O O   . UNK F  4  98  ? 213.803 245.785 142.525 1.00 120.62 ? 98  UNK A O   1 
ATOM   12323 C CB  . UNK F  4  98  ? 216.735 245.446 141.404 1.00 120.62 ? 98  UNK A CB  1 
ATOM   12324 N N   . UNK F  4  99  ? 215.183 245.600 144.299 1.00 132.17 ? 99  UNK A N   1 
ATOM   12325 C CA  . UNK F  4  99  ? 214.356 246.407 145.181 1.00 132.17 ? 99  UNK A CA  1 
ATOM   12326 C C   . UNK F  4  99  ? 214.639 247.895 144.972 1.00 132.17 ? 99  UNK A C   1 
ATOM   12327 O O   . UNK F  4  99  ? 215.390 248.298 144.080 1.00 132.17 ? 99  UNK A O   1 
ATOM   12328 C CB  . UNK F  4  99  ? 214.604 246.031 146.641 1.00 132.17 ? 99  UNK A CB  1 
ATOM   12329 N N   . UNK F  4  100 ? 214.010 248.713 145.811 1.00 136.30 ? 100 UNK A N   1 
ATOM   12330 C CA  . UNK F  4  100 ? 214.288 250.139 145.855 1.00 136.30 ? 100 UNK A CA  1 
ATOM   12331 C C   . UNK F  4  100 ? 215.399 250.428 146.859 1.00 136.30 ? 100 UNK A C   1 
ATOM   12332 O O   . UNK F  4  100 ? 215.691 249.625 147.751 1.00 136.30 ? 100 UNK A O   1 
ATOM   12333 C CB  . UNK F  4  100 ? 213.028 250.921 146.223 1.00 136.30 ? 100 UNK A CB  1 
ATOM   12334 N N   . UNK F  4  101 ? 216.017 251.597 146.704 1.00 138.32 ? 101 UNK A N   1 
ATOM   12335 C CA  . UNK F  4  101 ? 217.143 252.023 147.523 1.00 138.32 ? 101 UNK A CA  1 
ATOM   12336 C C   . UNK F  4  101 ? 216.753 253.212 148.386 1.00 138.32 ? 101 UNK A C   1 
ATOM   12337 O O   . UNK F  4  101 ? 216.058 254.124 147.928 1.00 138.32 ? 101 UNK A O   1 
ATOM   12338 C CB  . UNK F  4  101 ? 218.343 252.400 146.651 1.00 138.32 ? 101 UNK A CB  1 
ATOM   12339 N N   . UNK F  4  102 ? 217.208 253.196 149.640 1.00 139.69 ? 102 UNK A N   1 
ATOM   12340 C CA  . UNK F  4  102 ? 216.975 254.333 150.521 1.00 139.69 ? 102 UNK A CA  1 
ATOM   12341 C C   . UNK F  4  102 ? 217.705 255.574 150.020 1.00 139.69 ? 102 UNK A C   1 
ATOM   12342 O O   . UNK F  4  102 ? 217.234 256.701 150.212 1.00 139.69 ? 102 UNK A O   1 
ATOM   12343 C CB  . UNK F  4  102 ? 217.410 253.985 151.944 1.00 139.69 ? 102 UNK A CB  1 
ATOM   12344 N N   . UNK F  4  103 ? 218.862 255.386 149.384 1.00 137.63 ? 103 UNK A N   1 
ATOM   12345 C CA  . UNK F  4  103 ? 219.624 256.479 148.777 1.00 137.63 ? 103 UNK A CA  1 
ATOM   12346 C C   . UNK F  4  103 ? 220.096 257.481 149.830 1.00 137.63 ? 103 UNK A C   1 
ATOM   12347 O O   . UNK F  4  103 ? 219.894 258.691 149.707 1.00 137.63 ? 103 UNK A O   1 
ATOM   12348 C CB  . UNK F  4  103 ? 218.809 257.174 147.684 1.00 137.63 ? 103 UNK A CB  1 
ATOM   12349 N N   . UNK F  4  104 ? 220.740 256.963 150.872 1.00 138.48 ? 104 UNK A N   1 
ATOM   12350 C CA  . UNK F  4  104 ? 221.330 257.792 151.918 1.00 138.48 ? 104 UNK A CA  1 
ATOM   12351 C C   . UNK F  4  104 ? 222.155 256.933 152.867 1.00 138.48 ? 104 UNK A C   1 
ATOM   12352 O O   . UNK F  4  104 ? 221.862 255.755 153.063 1.00 138.48 ? 104 UNK A O   1 
ATOM   12353 C CB  . UNK F  4  104 ? 220.252 258.543 152.687 1.00 138.48 ? 104 UNK A CB  1 
ATOM   12354 N N   . UNK G  5  1   ? 238.076 244.276 131.265 1.00 127.87 ? 1   UNK B N   1 
ATOM   12355 C CA  . UNK G  5  1   ? 237.123 243.175 131.577 1.00 127.87 ? 1   UNK B CA  1 
ATOM   12356 C C   . UNK G  5  1   ? 235.694 243.584 131.241 1.00 127.87 ? 1   UNK B C   1 
ATOM   12357 O O   . UNK G  5  1   ? 234.901 242.767 130.772 1.00 127.87 ? 1   UNK B O   1 
ATOM   12358 C CB  . UNK G  5  1   ? 237.231 242.781 133.042 1.00 127.87 ? 1   UNK B CB  1 
ATOM   12359 N N   . UNK G  5  2   ? 235.373 244.854 131.481 1.00 127.98 ? 2   UNK B N   1 
ATOM   12360 C CA  . UNK G  5  2   ? 234.010 245.331 131.293 1.00 127.98 ? 2   UNK B CA  1 
ATOM   12361 C C   . UNK G  5  2   ? 233.608 245.267 129.825 1.00 127.98 ? 2   UNK B C   1 
ATOM   12362 O O   . UNK G  5  2   ? 234.398 245.581 128.931 1.00 127.98 ? 2   UNK B O   1 
ATOM   12363 C CB  . UNK G  5  2   ? 233.878 246.763 131.811 1.00 127.98 ? 2   UNK B CB  1 
ATOM   12364 N N   . UNK G  5  3   ? 232.367 244.859 129.582 1.00 124.06 ? 3   UNK B N   1 
ATOM   12365 C CA  . UNK G  5  3   ? 231.858 244.781 128.222 1.00 124.06 ? 3   UNK B CA  1 
ATOM   12366 C C   . UNK G  5  3   ? 231.645 246.176 127.649 1.00 124.06 ? 3   UNK B C   1 
ATOM   12367 O O   . UNK G  5  3   ? 231.368 247.136 128.373 1.00 124.06 ? 3   UNK B O   1 
ATOM   12368 C CB  . UNK G  5  3   ? 230.548 243.997 128.188 1.00 124.06 ? 3   UNK B CB  1 
ATOM   12369 N N   . UNK G  5  4   ? 231.775 246.279 126.324 1.00 122.08 ? 4   UNK B N   1 
ATOM   12370 C CA  . UNK G  5  4   ? 231.653 247.554 125.615 1.00 122.08 ? 4   UNK B CA  1 
ATOM   12371 C C   . UNK G  5  4   ? 230.245 247.670 125.038 1.00 122.08 ? 4   UNK B C   1 
ATOM   12372 O O   . UNK G  5  4   ? 229.995 247.418 123.858 1.00 122.08 ? 4   UNK B O   1 
ATOM   12373 C CB  . UNK G  5  4   ? 232.714 247.660 124.529 1.00 122.08 ? 4   UNK B CB  1 
ATOM   12374 N N   . UNK G  5  5   ? 229.310 248.068 125.897 1.00 120.33 ? 5   UNK B N   1 
ATOM   12375 C CA  . UNK G  5  5   ? 227.931 248.248 125.463 1.00 120.33 ? 5   UNK B CA  1 
ATOM   12376 C C   . UNK G  5  5   ? 227.833 249.393 124.464 1.00 120.33 ? 5   UNK B C   1 
ATOM   12377 O O   . UNK G  5  5   ? 228.516 250.412 124.595 1.00 120.33 ? 5   UNK B O   1 
ATOM   12378 C CB  . UNK G  5  5   ? 227.029 248.523 126.665 1.00 120.33 ? 5   UNK B CB  1 
ATOM   12379 N N   . UNK G  5  6   ? 226.977 249.216 123.458 1.00 118.53 ? 6   UNK B N   1 
ATOM   12380 C CA  . UNK G  5  6   ? 226.748 250.213 122.421 1.00 118.53 ? 6   UNK B CA  1 
ATOM   12381 C C   . UNK G  5  6   ? 225.252 250.436 122.255 1.00 118.53 ? 6   UNK B C   1 
ATOM   12382 O O   . UNK G  5  6   ? 224.464 249.486 122.261 1.00 118.53 ? 6   UNK B O   1 
ATOM   12383 C CB  . UNK G  5  6   ? 227.364 249.781 121.086 1.00 118.53 ? 6   UNK B CB  1 
ATOM   12384 N N   . UNK G  5  7   ? 224.871 251.702 122.090 1.00 118.60 ? 7   UNK B N   1 
ATOM   12385 C CA  . UNK G  5  7   ? 223.468 252.091 122.047 1.00 118.60 ? 7   UNK B CA  1 
ATOM   12386 C C   . UNK G  5  7   ? 223.293 253.222 121.045 1.00 118.60 ? 7   UNK B C   1 
ATOM   12387 O O   . UNK G  5  7   ? 224.260 253.844 120.599 1.00 118.60 ? 7   UNK B O   1 
ATOM   12388 C CB  . UNK G  5  7   ? 222.963 252.520 123.429 1.00 118.60 ? 7   UNK B CB  1 
ATOM   12389 N N   . UNK G  5  8   ? 222.036 253.478 120.688 1.00 120.70 ? 8   UNK B N   1 
ATOM   12390 C CA  . UNK G  5  8   ? 221.704 254.560 119.774 1.00 120.70 ? 8   UNK B CA  1 
ATOM   12391 C C   . UNK G  5  8   ? 220.237 254.922 119.953 1.00 120.70 ? 8   UNK B C   1 
ATOM   12392 O O   . UNK G  5  8   ? 219.433 254.113 120.421 1.00 120.70 ? 8   UNK B O   1 
ATOM   12393 C CB  . UNK G  5  8   ? 221.991 254.173 118.320 1.00 120.70 ? 8   UNK B CB  1 
ATOM   12394 N N   . UNK G  5  9   ? 219.901 256.150 119.572 1.00 119.39 ? 9   UNK B N   1 
ATOM   12395 C CA  . UNK G  5  9   ? 218.523 256.611 119.634 1.00 119.39 ? 9   UNK B CA  1 
ATOM   12396 C C   . UNK G  5  9   ? 217.718 256.031 118.478 1.00 119.39 ? 9   UNK B C   1 
ATOM   12397 O O   . UNK G  5  9   ? 218.258 255.728 117.410 1.00 119.39 ? 9   UNK B O   1 
ATOM   12398 C CB  . UNK G  5  9   ? 218.464 258.137 119.598 1.00 119.39 ? 9   UNK B CB  1 
ATOM   12399 N N   . UNK G  5  10  ? 216.413 255.884 118.698 1.00 117.39 ? 10  UNK B N   1 
ATOM   12400 C CA  . UNK G  5  10  ? 215.526 255.250 117.730 1.00 117.39 ? 10  UNK B CA  1 
ATOM   12401 C C   . UNK G  5  10  ? 214.176 255.954 117.776 1.00 117.39 ? 10  UNK B C   1 
ATOM   12402 O O   . UNK G  5  10  ? 213.952 256.859 118.585 1.00 117.39 ? 10  UNK B O   1 
ATOM   12403 C CB  . UNK G  5  10  ? 215.398 253.749 118.018 1.00 117.39 ? 10  UNK B CB  1 
ATOM   12404 N N   . UNK G  5  11  ? 213.270 255.524 116.905 1.00 117.72 ? 11  UNK B N   1 
ATOM   12405 C CA  . UNK G  5  11  ? 211.932 256.085 116.790 1.00 117.72 ? 11  UNK B CA  1 
ATOM   12406 C C   . UNK G  5  11  ? 210.941 255.238 117.575 1.00 117.72 ? 11  UNK B C   1 
ATOM   12407 O O   . UNK G  5  11  ? 211.249 254.133 118.028 1.00 117.72 ? 11  UNK B O   1 
ATOM   12408 C CB  . UNK G  5  11  ? 211.505 256.175 115.320 1.00 117.72 ? 11  UNK B CB  1 
ATOM   12409 N N   . UNK G  5  12  ? 209.737 255.775 117.739 1.00 115.69 ? 12  UNK B N   1 
ATOM   12410 C CA  . UNK G  5  12  ? 208.695 255.054 118.453 1.00 115.69 ? 12  UNK B CA  1 
ATOM   12411 C C   . UNK G  5  12  ? 208.273 253.818 117.670 1.00 115.69 ? 12  UNK B C   1 
ATOM   12412 O O   . UNK G  5  12  ? 208.146 253.854 116.444 1.00 115.69 ? 12  UNK B O   1 
ATOM   12413 C CB  . UNK G  5  12  ? 207.491 255.962 118.693 1.00 115.69 ? 12  UNK B CB  1 
ATOM   12414 N N   . UNK G  5  13  ? 208.060 252.717 118.393 1.00 116.79 ? 13  UNK B N   1 
ATOM   12415 C CA  . UNK G  5  13  ? 207.630 251.450 117.801 1.00 116.79 ? 13  UNK B CA  1 
ATOM   12416 C C   . UNK G  5  13  ? 208.611 250.976 116.733 1.00 116.79 ? 13  UNK B C   1 
ATOM   12417 O O   . UNK G  5  13  ? 208.220 250.383 115.727 1.00 116.79 ? 13  UNK B O   1 
ATOM   12418 C CB  . UNK G  5  13  ? 206.219 251.564 117.221 1.00 116.79 ? 13  UNK B CB  1 
ATOM   12419 N N   . UNK G  5  14  ? 209.895 251.232 116.963 1.00 119.75 ? 14  UNK B N   1 
ATOM   12420 C CA  . UNK G  5  14  ? 210.956 250.924 116.016 1.00 119.75 ? 14  UNK B CA  1 
ATOM   12421 C C   . UNK G  5  14  ? 211.863 249.845 116.588 1.00 119.75 ? 14  UNK B C   1 
ATOM   12422 O O   . UNK G  5  14  ? 212.215 249.879 117.771 1.00 119.75 ? 14  UNK B O   1 
ATOM   12423 C CB  . UNK G  5  14  ? 211.781 252.172 115.692 1.00 119.75 ? 14  UNK B CB  1 
ATOM   12424 N N   . UNK G  5  15  ? 212.240 248.890 115.745 1.00 115.89 ? 15  UNK B N   1 
ATOM   12425 C CA  . UNK G  5  15  ? 213.166 247.856 116.171 1.00 115.89 ? 15  UNK B CA  1 
ATOM   12426 C C   . UNK G  5  15  ? 214.518 248.470 116.504 1.00 115.89 ? 15  UNK B C   1 
ATOM   12427 O O   . UNK G  5  15  ? 214.904 249.510 115.965 1.00 115.89 ? 15  UNK B O   1 
ATOM   12428 C CB  . UNK G  5  15  ? 213.328 246.798 115.082 1.00 115.89 ? 15  UNK B CB  1 
ATOM   12429 N N   . UNK G  5  16  ? 215.231 247.826 117.423 1.00 116.94 ? 16  UNK B N   1 
ATOM   12430 C CA  . UNK G  5  16  ? 216.555 248.279 117.816 1.00 116.94 ? 16  UNK B CA  1 
ATOM   12431 C C   . UNK G  5  16  ? 217.356 247.084 118.304 1.00 116.94 ? 16  UNK B C   1 
ATOM   12432 O O   . UNK G  5  16  ? 216.800 246.047 118.677 1.00 116.94 ? 16  UNK B O   1 
ATOM   12433 C CB  . UNK G  5  16  ? 216.484 249.360 118.900 1.00 116.94 ? 16  UNK B CB  1 
ATOM   12434 N N   . UNK G  5  17  ? 218.678 247.242 118.295 1.00 119.29 ? 17  UNK B N   1 
ATOM   12435 C CA  . UNK G  5  17  ? 219.580 246.182 118.714 1.00 119.29 ? 17  UNK B CA  1 
ATOM   12436 C C   . UNK G  5  17  ? 220.791 246.806 119.386 1.00 119.29 ? 17  UNK B C   1 
ATOM   12437 O O   . UNK G  5  17  ? 221.084 247.990 119.210 1.00 119.29 ? 17  UNK B O   1 
ATOM   12438 C CB  . UNK G  5  17  ? 220.014 245.306 117.533 1.00 119.29 ? 17  UNK B CB  1 
ATOM   12439 N N   . UNK G  5  18  ? 221.485 245.989 120.171 1.00 117.12 ? 18  UNK B N   1 
ATOM   12440 C CA  . UNK G  5  18  ? 222.670 246.433 120.885 1.00 117.12 ? 18  UNK B CA  1 
ATOM   12441 C C   . UNK G  5  18  ? 223.589 245.239 121.079 1.00 117.12 ? 18  UNK B C   1 
ATOM   12442 O O   . UNK G  5  18  ? 223.176 244.085 120.948 1.00 117.12 ? 18  UNK B O   1 
ATOM   12443 C CB  . UNK G  5  18  ? 222.313 247.069 122.231 1.00 117.12 ? 18  UNK B CB  1 
ATOM   12444 N N   . UNK G  5  19  ? 224.851 245.532 121.375 1.00 119.54 ? 19  UNK B N   1 
ATOM   12445 C CA  . UNK G  5  19  ? 225.851 244.503 121.608 1.00 119.54 ? 19  UNK B CA  1 
ATOM   12446 C C   . UNK G  5  19  ? 226.864 245.015 122.617 1.00 119.54 ? 19  UNK B C   1 
ATOM   12447 O O   . UNK G  5  19  ? 227.214 246.198 122.608 1.00 119.54 ? 19  UNK B O   1 
ATOM   12448 C CB  . UNK G  5  19  ? 226.553 244.102 120.307 1.00 119.54 ? 19  UNK B CB  1 
ATOM   12449 N N   . UNK G  5  20  ? 227.322 244.118 123.489 1.00 121.70 ? 20  UNK B N   1 
ATOM   12450 C CA  . UNK G  5  20  ? 228.287 244.436 124.542 1.00 121.70 ? 20  UNK B CA  1 
ATOM   12451 C C   . UNK G  5  20  ? 229.380 243.373 124.496 1.00 121.70 ? 20  UNK B C   1 
ATOM   12452 O O   . UNK G  5  20  ? 229.331 242.389 125.239 1.00 121.70 ? 20  UNK B O   1 
ATOM   12453 C CB  . UNK G  5  20  ? 227.609 244.496 125.908 1.00 121.70 ? 20  UNK B CB  1 
ATOM   12454 N N   . UNK G  5  21  ? 230.368 243.581 123.630 1.00 123.24 ? 21  UNK B N   1 
ATOM   12455 C CA  . UNK G  5  21  ? 231.453 242.619 123.492 1.00 123.24 ? 21  UNK B CA  1 
ATOM   12456 C C   . UNK G  5  21  ? 232.315 242.616 124.747 1.00 123.24 ? 21  UNK B C   1 
ATOM   12457 O O   . UNK G  5  21  ? 232.763 243.669 125.211 1.00 123.24 ? 21  UNK B O   1 
ATOM   12458 C CB  . UNK G  5  21  ? 232.299 242.948 122.264 1.00 123.24 ? 21  UNK B CB  1 
ATOM   12459 N N   . UNK G  5  22  ? 232.549 241.428 125.292 1.00 124.89 ? 22  UNK B N   1 
ATOM   12460 C CA  . UNK G  5  22  ? 233.274 241.297 126.545 1.00 124.89 ? 22  UNK B CA  1 
ATOM   12461 C C   . UNK G  5  22  ? 234.776 241.301 126.304 1.00 124.89 ? 22  UNK B C   1 
ATOM   12462 O O   . UNK G  5  22  ? 235.271 240.691 125.352 1.00 124.89 ? 22  UNK B O   1 
ATOM   12463 C CB  . UNK G  5  22  ? 232.865 240.011 127.262 1.00 124.89 ? 22  UNK B CB  1 
ATOM   12464 N N   . UNK G  5  23  ? 235.502 242.003 127.177 1.00 129.30 ? 23  UNK B N   1 
ATOM   12465 C CA  . UNK G  5  23  ? 236.958 241.990 127.136 1.00 129.30 ? 23  UNK B CA  1 
ATOM   12466 C C   . UNK G  5  23  ? 237.549 240.712 127.718 1.00 129.30 ? 23  UNK B C   1 
ATOM   12467 O O   . UNK G  5  23  ? 238.670 240.342 127.351 1.00 129.30 ? 23  UNK B O   1 
ATOM   12468 C CB  . UNK G  5  23  ? 237.514 243.199 127.890 1.00 129.30 ? 23  UNK B CB  1 
ATOM   12469 N N   . UNK G  5  24  ? 236.831 240.037 128.613 1.00 129.86 ? 24  UNK B N   1 
ATOM   12470 C CA  . UNK G  5  24  ? 237.316 238.800 129.207 1.00 129.86 ? 24  UNK B CA  1 
ATOM   12471 C C   . UNK G  5  24  ? 236.133 238.022 129.760 1.00 129.86 ? 24  UNK B C   1 
ATOM   12472 O O   . UNK G  5  24  ? 235.044 238.568 129.957 1.00 129.86 ? 24  UNK B O   1 
ATOM   12473 C CB  . UNK G  5  24  ? 238.342 239.074 130.310 1.00 129.86 ? 24  UNK B CB  1 
ATOM   12474 N N   . UNK G  5  25  ? 236.367 236.735 130.013 1.00 128.60 ? 25  UNK B N   1 
ATOM   12475 C CA  . UNK G  5  25  ? 235.374 235.845 130.612 1.00 128.60 ? 25  UNK B CA  1 
ATOM   12476 C C   . UNK G  5  25  ? 234.112 235.764 129.750 1.00 128.60 ? 25  UNK B C   1 
ATOM   12477 O O   . UNK G  5  25  ? 233.020 236.175 130.150 1.00 128.60 ? 25  UNK B O   1 
ATOM   12478 C CB  . UNK G  5  25  ? 235.037 236.290 132.039 1.00 128.60 ? 25  UNK B CB  1 
ATOM   12479 N N   . UNK G  5  26  ? 234.284 235.221 128.543 1.00 123.85 ? 26  UNK B N   1 
ATOM   12480 C CA  . UNK G  5  26  ? 233.155 235.077 127.630 1.00 123.85 ? 26  UNK B CA  1 
ATOM   12481 C C   . UNK G  5  26  ? 232.233 233.933 128.036 1.00 123.85 ? 26  UNK B C   1 
ATOM   12482 O O   . UNK G  5  26  ? 231.042 233.958 127.705 1.00 123.85 ? 26  UNK B O   1 
ATOM   12483 C CB  . UNK G  5  26  ? 233.660 234.866 126.204 1.00 123.85 ? 26  UNK B CB  1 
ATOM   12484 N N   . UNK G  5  27  ? 232.753 232.928 128.742 1.00 122.04 ? 27  UNK B N   1 
ATOM   12485 C CA  . UNK G  5  27  ? 231.982 231.737 129.077 1.00 122.04 ? 27  UNK B CA  1 
ATOM   12486 C C   . UNK G  5  27  ? 231.172 231.868 130.362 1.00 122.04 ? 27  UNK B C   1 
ATOM   12487 O O   . UNK G  5  27  ? 230.366 230.979 130.656 1.00 122.04 ? 27  UNK B O   1 
ATOM   12488 C CB  . UNK G  5  27  ? 232.914 230.527 129.196 1.00 122.04 ? 27  UNK B CB  1 
ATOM   12489 N N   . UNK G  5  28  ? 231.361 232.932 131.136 1.00 118.87 ? 28  UNK B N   1 
ATOM   12490 C CA  . UNK G  5  28  ? 230.594 233.106 132.360 1.00 118.87 ? 28  UNK B CA  1 
ATOM   12491 C C   . UNK G  5  28  ? 229.143 233.450 132.042 1.00 118.87 ? 28  UNK B C   1 
ATOM   12492 O O   . UNK G  5  28  ? 228.833 234.039 131.003 1.00 118.87 ? 28  UNK B O   1 
ATOM   12493 C CB  . UNK G  5  28  ? 231.213 234.203 133.224 1.00 118.87 ? 28  UNK B CB  1 
ATOM   12494 N N   . UNK G  5  29  ? 228.246 233.069 132.948 1.00 113.19 ? 29  UNK B N   1 
ATOM   12495 C CA  . UNK G  5  29  ? 226.838 233.406 132.782 1.00 113.19 ? 29  UNK B CA  1 
ATOM   12496 C C   . UNK G  5  29  ? 226.647 234.912 132.900 1.00 113.19 ? 29  UNK B C   1 
ATOM   12497 O O   . UNK G  5  29  ? 227.018 235.516 133.910 1.00 113.19 ? 29  UNK B O   1 
ATOM   12498 C CB  . UNK G  5  29  ? 225.995 232.678 133.827 1.00 113.19 ? 29  UNK B CB  1 
ATOM   12499 N N   . UNK G  5  30  ? 226.046 235.512 131.873 1.00 109.49 ? 30  UNK B N   1 
ATOM   12500 C CA  . UNK G  5  30  ? 225.926 236.959 131.756 1.00 109.49 ? 30  UNK B CA  1 
ATOM   12501 C C   . UNK G  5  30  ? 224.461 237.365 131.807 1.00 109.49 ? 30  UNK B C   1 
ATOM   12502 O O   . UNK G  5  30  ? 223.558 236.543 131.635 1.00 109.49 ? 30  UNK B O   1 
ATOM   12503 C CB  . UNK G  5  30  ? 226.562 237.472 130.458 1.00 109.49 ? 30  UNK B CB  1 
ATOM   12504 N N   . UNK G  5  31  ? 224.239 238.654 132.055 1.00 106.18 ? 31  UNK B N   1 
ATOM   12505 C CA  . UNK G  5  31  ? 222.896 239.198 132.179 1.00 106.18 ? 31  UNK B CA  1 
ATOM   12506 C C   . UNK G  5  31  ? 222.891 240.619 131.645 1.00 106.18 ? 31  UNK B C   1 
ATOM   12507 O O   . UNK G  5  31  ? 223.929 241.280 131.577 1.00 106.18 ? 31  UNK B O   1 
ATOM   12508 C CB  . UNK G  5  31  ? 222.410 239.170 133.632 1.00 106.18 ? 31  UNK B CB  1 
ATOM   12509 N N   . UNK G  5  32  ? 221.701 241.078 131.262 1.00 103.94 ? 32  UNK B N   1 
ATOM   12510 C CA  . UNK G  5  32  ? 221.488 242.435 130.778 1.00 103.94 ? 32  UNK B CA  1 
ATOM   12511 C C   . UNK G  5  32  ? 220.358 243.059 131.579 1.00 103.94 ? 32  UNK B C   1 
ATOM   12512 O O   . UNK G  5  32  ? 219.221 242.582 131.524 1.00 103.94 ? 32  UNK B O   1 
ATOM   12513 C CB  . UNK G  5  32  ? 221.161 242.446 129.282 1.00 103.94 ? 32  UNK B CB  1 
ATOM   12514 N N   . UNK G  5  33  ? 220.674 244.123 132.317 1.00 105.57 ? 33  UNK B N   1 
ATOM   12515 C CA  . UNK G  5  33  ? 219.735 244.784 133.211 1.00 105.57 ? 33  UNK B CA  1 
ATOM   12516 C C   . UNK G  5  33  ? 219.505 246.209 132.741 1.00 105.57 ? 33  UNK B C   1 
ATOM   12517 O O   . UNK G  5  33  ? 220.425 246.861 132.238 1.00 105.57 ? 33  UNK B O   1 
ATOM   12518 C CB  . UNK G  5  33  ? 220.248 244.794 134.652 1.00 105.57 ? 33  UNK B CB  1 
ATOM   12519 N N   . UNK G  5  34  ? 218.273 246.682 132.905 1.00 108.56 ? 34  UNK B N   1 
ATOM   12520 C CA  . UNK G  5  34  ? 217.856 248.007 132.476 1.00 108.56 ? 34  UNK B CA  1 
ATOM   12521 C C   . UNK G  5  34  ? 217.278 248.783 133.650 1.00 108.56 ? 34  UNK B C   1 
ATOM   12522 O O   . UNK G  5  34  ? 216.721 248.204 134.586 1.00 108.56 ? 34  UNK B O   1 
ATOM   12523 C CB  . UNK G  5  34  ? 216.817 247.916 131.355 1.00 108.56 ? 34  UNK B CB  1 
ATOM   12524 N N   . UNK G  5  35  ? 217.424 250.104 133.591 1.00 111.60 ? 35  UNK B N   1 
ATOM   12525 C CA  . UNK G  5  35  ? 216.880 250.990 134.610 1.00 111.60 ? 35  UNK B CA  1 
ATOM   12526 C C   . UNK G  5  35  ? 216.599 252.341 133.975 1.00 111.60 ? 35  UNK B C   1 
ATOM   12527 O O   . UNK G  5  35  ? 217.480 252.921 133.335 1.00 111.60 ? 35  UNK B O   1 
ATOM   12528 C CB  . UNK G  5  35  ? 217.845 251.147 135.788 1.00 111.60 ? 35  UNK B CB  1 
ATOM   12529 N N   . UNK G  5  36  ? 215.381 252.840 134.165 1.00 113.70 ? 36  UNK B N   1 
ATOM   12530 C CA  . UNK G  5  36  ? 214.988 254.119 133.598 1.00 113.70 ? 36  UNK B CA  1 
ATOM   12531 C C   . UNK G  5  36  ? 215.697 255.257 134.330 1.00 113.70 ? 36  UNK B C   1 
ATOM   12532 O O   . UNK G  5  36  ? 216.584 255.047 135.163 1.00 113.70 ? 36  UNK B O   1 
ATOM   12533 C CB  . UNK G  5  36  ? 213.471 254.281 133.663 1.00 113.70 ? 36  UNK B CB  1 
ATOM   12534 N N   . UNK G  5  37  ? 215.307 256.492 134.001 1.00 110.64 ? 37  UNK B N   1 
ATOM   12535 C CA  . UNK G  5  37  ? 215.907 257.649 134.654 1.00 110.64 ? 37  UNK B CA  1 
ATOM   12536 C C   . UNK G  5  37  ? 215.594 257.681 136.144 1.00 110.64 ? 37  UNK B C   1 
ATOM   12537 O O   . UNK G  5  37  ? 216.421 258.142 136.938 1.00 110.64 ? 37  UNK B O   1 
ATOM   12538 C CB  . UNK G  5  37  ? 215.421 258.936 133.989 1.00 110.64 ? 37  UNK B CB  1 
ATOM   12539 N N   . UNK G  5  38  ? 214.419 257.196 136.538 1.00 114.12 ? 38  UNK B N   1 
ATOM   12540 C CA  . UNK G  5  38  ? 213.957 257.238 137.922 1.00 114.12 ? 38  UNK B CA  1 
ATOM   12541 C C   . UNK G  5  38  ? 213.377 255.887 138.317 1.00 114.12 ? 38  UNK B C   1 
ATOM   12542 O O   . UNK G  5  38  ? 212.304 255.797 138.914 1.00 114.12 ? 38  UNK B O   1 
ATOM   12543 C CB  . UNK G  5  38  ? 212.925 258.346 138.114 1.00 114.12 ? 38  UNK B CB  1 
ATOM   12544 N N   . UNK G  5  39  ? 214.090 254.813 137.980 1.00 117.04 ? 39  UNK B N   1 
ATOM   12545 C CA  . UNK G  5  39  ? 213.622 253.465 138.266 1.00 117.04 ? 39  UNK B CA  1 
ATOM   12546 C C   . UNK G  5  39  ? 214.804 252.579 138.627 1.00 117.04 ? 39  UNK B C   1 
ATOM   12547 O O   . UNK G  5  39  ? 215.966 252.931 138.409 1.00 117.04 ? 39  UNK B O   1 
ATOM   12548 C CB  . UNK G  5  39  ? 212.860 252.868 137.079 1.00 117.04 ? 39  UNK B CB  1 
ATOM   12549 N N   . UNK G  5  40  ? 214.482 251.422 139.195 1.00 119.26 ? 40  UNK B N   1 
ATOM   12550 C CA  . UNK G  5  40  ? 215.482 250.473 139.647 1.00 119.26 ? 40  UNK B CA  1 
ATOM   12551 C C   . UNK G  5  40  ? 215.937 249.588 138.489 1.00 119.26 ? 40  UNK B C   1 
ATOM   12552 O O   . UNK G  5  40  ? 215.530 249.761 137.337 1.00 119.26 ? 40  UNK B O   1 
ATOM   12553 C CB  . UNK G  5  40  ? 214.922 249.634 140.794 1.00 119.26 ? 40  UNK B CB  1 
ATOM   12554 N N   . UNK G  5  41  ? 216.804 248.629 138.801 1.00 114.65 ? 41  UNK B N   1 
ATOM   12555 C CA  . UNK G  5  41  ? 217.242 247.661 137.807 1.00 114.65 ? 41  UNK B CA  1 
ATOM   12556 C C   . UNK G  5  41  ? 216.086 246.750 137.411 1.00 114.65 ? 41  UNK B C   1 
ATOM   12557 O O   . UNK G  5  41  ? 215.300 246.315 138.256 1.00 114.65 ? 41  UNK B O   1 
ATOM   12558 C CB  . UNK G  5  41  ? 218.407 246.835 138.351 1.00 114.65 ? 41  UNK B CB  1 
ATOM   12559 N N   . UNK G  5  42  ? 215.994 246.458 136.112 1.00 108.32 ? 42  UNK B N   1 
ATOM   12560 C CA  . UNK G  5  42  ? 214.869 245.711 135.566 1.00 108.32 ? 42  UNK B CA  1 
ATOM   12561 C C   . UNK G  5  42  ? 215.148 244.223 135.403 1.00 108.32 ? 42  UNK B C   1 
ATOM   12562 O O   . UNK G  5  42  ? 214.203 243.427 135.408 1.00 108.32 ? 42  UNK B O   1 
ATOM   12563 C CB  . UNK G  5  42  ? 214.467 246.293 134.210 1.00 108.32 ? 42  UNK B CB  1 
ATOM   12564 N N   . UNK G  5  43  ? 216.411 243.825 135.255 1.00 103.38 ? 43  UNK B N   1 
ATOM   12565 C CA  . UNK G  5  43  ? 216.773 242.436 134.973 1.00 103.38 ? 43  UNK B CA  1 
ATOM   12566 C C   . UNK G  5  43  ? 216.093 241.958 133.690 1.00 103.38 ? 43  UNK B C   1 
ATOM   12567 O O   . UNK G  5  43  ? 215.264 241.048 133.693 1.00 103.38 ? 43  UNK B O   1 
ATOM   12568 C CB  . UNK G  5  43  ? 216.424 241.522 136.152 1.00 103.38 ? 43  UNK B CB  1 
ATOM   12569 N N   . UNK G  5  44  ? 216.470 242.601 132.581 1.00 102.00 ? 44  UNK B N   1 
ATOM   12570 C CA  . UNK G  5  44  ? 215.787 242.368 131.311 1.00 102.00 ? 44  UNK B CA  1 
ATOM   12571 C C   . UNK G  5  44  ? 215.937 240.925 130.851 1.00 102.00 ? 44  UNK B C   1 
ATOM   12572 O O   . UNK G  5  44  ? 214.995 240.343 130.305 1.00 102.00 ? 44  UNK B O   1 
ATOM   12573 C CB  . UNK G  5  44  ? 216.320 243.325 130.246 1.00 102.00 ? 44  UNK B CB  1 
ATOM   12574 N N   . UNK G  5  45  ? 217.110 240.335 131.052 1.00 98.27  ? 45  UNK B N   1 
ATOM   12575 C CA  . UNK G  5  45  ? 217.319 238.941 130.689 1.00 98.27  ? 45  UNK B CA  1 
ATOM   12576 C C   . UNK G  5  45  ? 218.653 238.478 131.246 1.00 98.27  ? 45  UNK B C   1 
ATOM   12577 O O   . UNK G  5  45  ? 219.617 239.246 131.296 1.00 98.27  ? 45  UNK B O   1 
ATOM   12578 C CB  . UNK G  5  45  ? 217.291 238.743 129.169 1.00 98.27  ? 45  UNK B CB  1 
ATOM   12579 N N   . UNK G  5  46  ? 218.694 237.219 131.667 1.00 97.20  ? 46  UNK B N   1 
ATOM   12580 C CA  . UNK G  5  46  ? 219.947 236.543 131.971 1.00 97.20  ? 46  UNK B CA  1 
ATOM   12581 C C   . UNK G  5  46  ? 220.436 235.878 130.694 1.00 97.20  ? 46  UNK B C   1 
ATOM   12582 O O   . UNK G  5  46  ? 219.782 234.970 130.174 1.00 97.20  ? 46  UNK B O   1 
ATOM   12583 C CB  . UNK G  5  46  ? 219.761 235.513 133.082 1.00 97.20  ? 46  UNK B CB  1 
ATOM   12584 N N   . UNK G  5  47  ? 221.578 236.330 130.191 1.00 104.60 ? 47  UNK B N   1 
ATOM   12585 C CA  . UNK G  5  47  ? 222.041 235.895 128.886 1.00 104.60 ? 47  UNK B CA  1 
ATOM   12586 C C   . UNK G  5  47  ? 222.386 234.414 128.907 1.00 104.60 ? 47  UNK B C   1 
ATOM   12587 O O   . UNK G  5  47  ? 222.469 233.777 129.960 1.00 104.60 ? 47  UNK B O   1 
ATOM   12588 C CB  . UNK G  5  47  ? 223.259 236.705 128.448 1.00 104.60 ? 47  UNK B CB  1 
ATOM   12589 N N   . UNK G  5  48  ? 222.580 233.866 127.714 1.00 105.42 ? 48  UNK B N   1 
ATOM   12590 C CA  . UNK G  5  48  ? 222.872 232.449 127.577 1.00 105.42 ? 48  UNK B CA  1 
ATOM   12591 C C   . UNK G  5  48  ? 224.186 232.100 128.260 1.00 105.42 ? 48  UNK B C   1 
ATOM   12592 O O   . UNK G  5  48  ? 225.258 232.511 127.808 1.00 105.42 ? 48  UNK B O   1 
ATOM   12593 C CB  . UNK G  5  48  ? 222.919 232.059 126.099 1.00 105.42 ? 48  UNK B CB  1 
ATOM   12594 N N   . UNK G  5  49  ? 224.112 231.350 129.354 1.00 109.57 ? 49  UNK B N   1 
ATOM   12595 C CA  . UNK G  5  49  ? 225.316 230.826 129.976 1.00 109.57 ? 49  UNK B CA  1 
ATOM   12596 C C   . UNK G  5  49  ? 225.969 229.797 129.060 1.00 109.57 ? 49  UNK B C   1 
ATOM   12597 O O   . UNK G  5  49  ? 225.309 229.157 128.239 1.00 109.57 ? 49  UNK B O   1 
ATOM   12598 C CB  . UNK G  5  49  ? 224.991 230.197 131.330 1.00 109.57 ? 49  UNK B CB  1 
ATOM   12599 N N   . UNK G  5  50  ? 227.286 229.644 129.202 1.00 117.08 ? 50  UNK B N   1 
ATOM   12600 C CA  . UNK G  5  50  ? 228.018 228.724 128.340 1.00 117.08 ? 50  UNK B CA  1 
ATOM   12601 C C   . UNK G  5  50  ? 227.706 227.260 128.633 1.00 117.08 ? 50  UNK B C   1 
ATOM   12602 O O   . UNK G  5  50  ? 228.091 226.394 127.840 1.00 117.08 ? 50  UNK B O   1 
ATOM   12603 C CB  . UNK G  5  50  ? 229.521 228.968 128.473 1.00 117.08 ? 50  UNK B CB  1 
ATOM   12604 N N   . UNK G  5  51  ? 227.030 226.960 129.744 1.00 114.02 ? 51  UNK B N   1 
ATOM   12605 C CA  . UNK G  5  51  ? 226.647 225.591 130.089 1.00 114.02 ? 51  UNK B CA  1 
ATOM   12606 C C   . UNK G  5  51  ? 225.264 225.314 129.511 1.00 114.02 ? 51  UNK B C   1 
ATOM   12607 O O   . UNK G  5  51  ? 224.253 225.799 130.024 1.00 114.02 ? 51  UNK B O   1 
ATOM   12608 C CB  . UNK G  5  51  ? 226.667 225.390 131.599 1.00 114.02 ? 51  UNK B CB  1 
ATOM   12609 N N   . UNK G  5  52  ? 225.221 224.542 128.425 1.00 102.23 ? 52  UNK B N   1 
ATOM   12610 C CA  . UNK G  5  52  ? 224.003 224.101 127.750 1.00 102.23 ? 52  UNK B CA  1 
ATOM   12611 C C   . UNK G  5  52  ? 223.205 225.239 127.122 1.00 102.23 ? 52  UNK B C   1 
ATOM   12612 O O   . UNK G  5  52  ? 222.093 225.000 126.636 1.00 102.23 ? 52  UNK B O   1 
ATOM   12613 C CB  . UNK G  5  52  ? 223.090 223.314 128.697 1.00 102.23 ? 52  UNK B CB  1 
ATOM   12614 N N   . UNK G  5  53  ? 223.741 226.462 127.093 1.00 100.78 ? 53  UNK B N   1 
ATOM   12615 C CA  . UNK G  5  53  ? 223.083 227.601 126.452 1.00 100.78 ? 53  UNK B CA  1 
ATOM   12616 C C   . UNK G  5  53  ? 221.694 227.858 127.031 1.00 100.78 ? 53  UNK B C   1 
ATOM   12617 O O   . UNK G  5  53  ? 220.739 228.127 126.300 1.00 100.78 ? 53  UNK B O   1 
ATOM   12618 C CB  . UNK G  5  53  ? 223.003 227.402 124.938 1.00 100.78 ? 53  UNK B CB  1 
ATOM   12619 N N   . UNK G  5  54  ? 221.574 227.773 128.352 1.00 91.81  ? 54  UNK B N   1 
ATOM   12620 C CA  . UNK G  5  54  ? 220.311 228.092 129.002 1.00 91.81  ? 54  UNK B CA  1 
ATOM   12621 C C   . UNK G  5  54  ? 220.116 229.601 129.041 1.00 91.81  ? 54  UNK B C   1 
ATOM   12622 O O   . UNK G  5  54  ? 220.978 230.331 129.536 1.00 91.81  ? 54  UNK B O   1 
ATOM   12623 C CB  . UNK G  5  54  ? 220.283 227.518 130.415 1.00 91.81  ? 54  UNK B CB  1 
ATOM   12624 N N   . UNK G  5  55  ? 218.980 230.066 128.523 1.00 88.10  ? 55  UNK B N   1 
ATOM   12625 C CA  . UNK G  5  55  ? 218.658 231.486 128.449 1.00 88.10  ? 55  UNK B CA  1 
ATOM   12626 C C   . UNK G  5  55  ? 217.325 231.738 129.134 1.00 88.10  ? 55  UNK B C   1 
ATOM   12627 O O   . UNK G  5  55  ? 216.339 231.051 128.857 1.00 88.10  ? 55  UNK B O   1 
ATOM   12628 C CB  . UNK G  5  55  ? 218.593 231.965 126.999 1.00 88.10  ? 55  UNK B CB  1 
ATOM   12629 N N   . UNK G  5  56  ? 217.303 232.732 130.021 1.00 86.65  ? 56  UNK B N   1 
ATOM   12630 C CA  . UNK G  5  56  ? 216.124 233.084 130.798 1.00 86.65  ? 56  UNK B CA  1 
ATOM   12631 C C   . UNK G  5  56  ? 215.766 234.539 130.540 1.00 86.65  ? 56  UNK B C   1 
ATOM   12632 O O   . UNK G  5  56  ? 216.636 235.413 130.532 1.00 86.65  ? 56  UNK B O   1 
ATOM   12633 C CB  . UNK G  5  56  ? 216.355 232.865 132.297 1.00 86.65  ? 56  UNK B CB  1 
ATOM   12634 N N   . UNK G  5  57  ? 214.474 234.787 130.330 1.00 87.74  ? 57  UNK B N   1 
ATOM   12635 C CA  . UNK G  5  57  ? 213.960 236.118 130.038 1.00 87.74  ? 57  UNK B CA  1 
ATOM   12636 C C   . UNK G  5  57  ? 212.779 236.405 130.949 1.00 87.74  ? 57  UNK B C   1 
ATOM   12637 O O   . UNK G  5  57  ? 212.015 235.503 131.301 1.00 87.74  ? 57  UNK B O   1 
ATOM   12638 C CB  . UNK G  5  57  ? 213.535 236.254 128.571 1.00 87.74  ? 57  UNK B CB  1 
ATOM   12639 N N   . UNK G  5  58  ? 212.636 237.669 131.329 1.00 93.30  ? 58  UNK B N   1 
ATOM   12640 C CA  . UNK G  5  58  ? 211.587 238.063 132.253 1.00 93.30  ? 58  UNK B CA  1 
ATOM   12641 C C   . UNK G  5  58  ? 210.248 238.190 131.533 1.00 93.30  ? 58  UNK B C   1 
ATOM   12642 O O   . UNK G  5  58  ? 210.176 238.310 130.307 1.00 93.30  ? 58  UNK B O   1 
ATOM   12643 C CB  . UNK G  5  58  ? 211.942 239.384 132.934 1.00 93.30  ? 58  UNK B CB  1 
ATOM   12644 N N   . UNK G  5  59  ? 209.172 238.163 132.325 1.00 92.65  ? 59  UNK B N   1 
ATOM   12645 C CA  . UNK G  5  59  ? 207.829 238.274 131.766 1.00 92.65  ? 59  UNK B CA  1 
ATOM   12646 C C   . UNK G  5  59  ? 207.574 239.652 131.170 1.00 92.65  ? 59  UNK B C   1 
ATOM   12647 O O   . UNK G  5  59  ? 206.773 239.781 130.238 1.00 92.65  ? 59  UNK B O   1 
ATOM   12648 C CB  . UNK G  5  59  ? 206.790 237.968 132.842 1.00 92.65  ? 59  UNK B CB  1 
ATOM   12649 N N   . UNK G  5  60  ? 208.228 240.691 131.697 1.00 90.84  ? 60  UNK B N   1 
ATOM   12650 C CA  . UNK G  5  60  ? 208.036 242.033 131.161 1.00 90.84  ? 60  UNK B CA  1 
ATOM   12651 C C   . UNK G  5  60  ? 208.464 242.121 129.706 1.00 90.84  ? 60  UNK B C   1 
ATOM   12652 O O   . UNK G  5  60  ? 207.861 242.868 128.928 1.00 90.84  ? 60  UNK B O   1 
ATOM   12653 C CB  . UNK G  5  60  ? 208.813 243.050 131.996 1.00 90.84  ? 60  UNK B CB  1 
ATOM   12654 N N   . UNK G  5  61  ? 209.498 241.368 129.322 1.00 95.58  ? 61  UNK B N   1 
ATOM   12655 C CA  . UNK G  5  61  ? 210.014 241.348 127.959 1.00 95.58  ? 61  UNK B CA  1 
ATOM   12656 C C   . UNK G  5  61  ? 210.114 239.924 127.431 1.00 95.58  ? 61  UNK B C   1 
ATOM   12657 O O   . UNK G  5  61  ? 211.031 239.602 126.675 1.00 95.58  ? 61  UNK B O   1 
ATOM   12658 C CB  . UNK G  5  61  ? 211.375 242.037 127.881 1.00 95.58  ? 61  UNK B CB  1 
ATOM   12659 N N   . UNK G  5  62  ? 209.179 239.056 127.822 1.00 94.47  ? 62  UNK B N   1 
ATOM   12660 C CA  . UNK G  5  62  ? 209.172 237.698 127.294 1.00 94.47  ? 62  UNK B CA  1 
ATOM   12661 C C   . UNK G  5  62  ? 208.939 237.670 125.791 1.00 94.47  ? 62  UNK B C   1 
ATOM   12662 O O   . UNK G  5  62  ? 209.338 236.702 125.134 1.00 94.47  ? 62  UNK B O   1 
ATOM   12663 C CB  . UNK G  5  62  ? 208.104 236.861 127.996 1.00 94.47  ? 62  UNK B CB  1 
ATOM   12664 N N   . UNK G  5  63  ? 208.301 238.700 125.242 1.00 97.97  ? 63  UNK B N   1 
ATOM   12665 C CA  . UNK G  5  63  ? 208.127 238.867 123.810 1.00 97.97  ? 63  UNK B CA  1 
ATOM   12666 C C   . UNK G  5  63  ? 208.750 240.191 123.398 1.00 97.97  ? 63  UNK B C   1 
ATOM   12667 O O   . UNK G  5  63  ? 208.936 241.094 124.217 1.00 97.97  ? 63  UNK B O   1 
ATOM   12668 C CB  . UNK G  5  63  ? 206.648 238.834 123.413 1.00 97.97  ? 63  UNK B CB  1 
ATOM   12669 N N   . UNK G  5  64  ? 209.085 240.290 122.113 1.00 104.85 ? 64  UNK B N   1 
ATOM   12670 C CA  . UNK G  5  64  ? 209.718 241.482 121.554 1.00 104.85 ? 64  UNK B CA  1 
ATOM   12671 C C   . UNK G  5  64  ? 211.069 241.760 122.203 1.00 104.85 ? 64  UNK B C   1 
ATOM   12672 O O   . UNK G  5  64  ? 211.454 242.916 122.386 1.00 104.85 ? 64  UNK B O   1 
ATOM   12673 C CB  . UNK G  5  64  ? 208.810 242.708 121.687 1.00 104.85 ? 64  UNK B CB  1 
ATOM   12674 N N   . UNK G  5  65  ? 211.800 240.709 122.560 1.00 103.25 ? 65  UNK B N   1 
ATOM   12675 C CA  . UNK G  5  65  ? 213.145 240.866 123.092 1.00 103.25 ? 65  UNK B CA  1 
ATOM   12676 C C   . UNK G  5  65  ? 213.845 239.519 123.031 1.00 103.25 ? 65  UNK B C   1 
ATOM   12677 O O   . UNK G  5  65  ? 213.348 238.536 123.583 1.00 103.25 ? 65  UNK B O   1 
ATOM   12678 C CB  . UNK G  5  65  ? 213.120 241.396 124.529 1.00 103.25 ? 65  UNK B CB  1 
ATOM   12679 N N   . UNK G  5  66  ? 215.000 239.490 122.368 1.00 108.83 ? 66  UNK B N   1 
ATOM   12680 C CA  . UNK G  5  66  ? 215.767 238.266 122.182 1.00 108.83 ? 66  UNK B CA  1 
ATOM   12681 C C   . UNK G  5  66  ? 217.212 238.529 122.570 1.00 108.83 ? 66  UNK B C   1 
ATOM   12682 O O   . UNK G  5  66  ? 217.744 239.617 122.337 1.00 108.83 ? 66  UNK B O   1 
ATOM   12683 C CB  . UNK G  5  66  ? 215.698 237.767 120.735 1.00 108.83 ? 66  UNK B CB  1 
ATOM   12684 N N   . UNK G  5  67  ? 217.842 237.513 123.157 1.00 107.15 ? 67  UNK B N   1 
ATOM   12685 C CA  . UNK G  5  67  ? 219.214 237.593 123.633 1.00 107.15 ? 67  UNK B CA  1 
ATOM   12686 C C   . UNK G  5  67  ? 220.004 236.434 123.051 1.00 107.15 ? 67  UNK B C   1 
ATOM   12687 O O   . UNK G  5  67  ? 219.514 235.304 122.998 1.00 107.15 ? 67  UNK B O   1 
ATOM   12688 C CB  . UNK G  5  67  ? 219.278 237.554 125.165 1.00 107.15 ? 67  UNK B CB  1 
ATOM   12689 N N   . UNK G  5  68  ? 221.225 236.721 122.613 1.00 114.18 ? 68  UNK B N   1 
ATOM   12690 C CA  . UNK G  5  68  ? 222.093 235.704 122.036 1.00 114.18 ? 68  UNK B CA  1 
ATOM   12691 C C   . UNK G  5  68  ? 223.536 236.145 122.234 1.00 114.18 ? 68  UNK B C   1 
ATOM   12692 O O   . UNK G  5  68  ? 223.813 237.317 122.503 1.00 114.18 ? 68  UNK B O   1 
ATOM   12693 C CB  . UNK G  5  68  ? 221.767 235.477 120.558 1.00 114.18 ? 68  UNK B CB  1 
ATOM   12694 N N   . UNK G  5  69  ? 224.456 235.192 122.087 1.00 116.97 ? 69  UNK B N   1 
ATOM   12695 C CA  . UNK G  5  69  ? 225.873 235.438 122.336 1.00 116.97 ? 69  UNK B CA  1 
ATOM   12696 C C   . UNK G  5  69  ? 226.694 234.819 121.218 1.00 116.97 ? 69  UNK B C   1 
ATOM   12697 O O   . UNK G  5  69  ? 226.567 233.622 120.945 1.00 116.97 ? 69  UNK B O   1 
ATOM   12698 C CB  . UNK G  5  69  ? 226.302 234.866 123.688 1.00 116.97 ? 69  UNK B CB  1 
ATOM   12699 N N   . UNK G  5  70  ? 227.521 235.643 120.572 1.00 119.76 ? 70  UNK B N   1 
ATOM   12700 C CA  . UNK G  5  70  ? 228.495 235.185 119.584 1.00 119.76 ? 70  UNK B CA  1 
ATOM   12701 C C   . UNK G  5  70  ? 229.880 235.218 120.226 1.00 119.76 ? 70  UNK B C   1 
ATOM   12702 O O   . UNK G  5  70  ? 230.653 236.162 120.066 1.00 119.76 ? 70  UNK B O   1 
ATOM   12703 C CB  . UNK G  5  70  ? 228.425 236.045 118.328 1.00 119.76 ? 70  UNK B CB  1 
ATOM   12704 N N   . UNK G  5  71  ? 230.188 234.152 120.967 1.00 122.12 ? 71  UNK B N   1 
ATOM   12705 C CA  . UNK G  5  71  ? 231.465 233.988 121.671 1.00 122.12 ? 71  UNK B CA  1 
ATOM   12706 C C   . UNK G  5  71  ? 231.604 235.139 122.661 1.00 122.12 ? 71  UNK B C   1 
ATOM   12707 O O   . UNK G  5  71  ? 230.762 235.248 123.569 1.00 122.12 ? 71  UNK B O   1 
ATOM   12708 C CB  . UNK G  5  71  ? 232.586 233.851 120.639 1.00 122.12 ? 71  UNK B CB  1 
ATOM   12709 N N   . UNK G  5  72  ? 232.616 236.002 122.549 1.00 121.89 ? 72  UNK B N   1 
ATOM   12710 C CA  . UNK G  5  72  ? 232.714 237.139 123.457 1.00 121.89 ? 72  UNK B CA  1 
ATOM   12711 C C   . UNK G  5  72  ? 231.613 238.162 123.205 1.00 121.89 ? 72  UNK B C   1 
ATOM   12712 O O   . UNK G  5  72  ? 231.295 238.955 124.098 1.00 121.89 ? 72  UNK B O   1 
ATOM   12713 C CB  . UNK G  5  72  ? 234.085 237.799 123.322 1.00 121.89 ? 72  UNK B CB  1 
ATOM   12714 N N   . UNK G  5  73  ? 231.020 238.160 122.011 1.00 123.11 ? 73  UNK B N   1 
ATOM   12715 C CA  . UNK G  5  73  ? 230.065 239.192 121.608 1.00 123.11 ? 73  UNK B CA  1 
ATOM   12716 C C   . UNK G  5  73  ? 228.664 238.802 122.061 1.00 123.11 ? 73  UNK B C   1 
ATOM   12717 O O   . UNK G  5  73  ? 227.949 238.067 121.379 1.00 123.11 ? 73  UNK B O   1 
ATOM   12718 C CB  . UNK G  5  73  ? 230.120 239.405 120.101 1.00 123.11 ? 73  UNK B CB  1 
ATOM   12719 N N   . UNK G  5  74  ? 228.266 239.302 123.229 1.00 119.28 ? 74  UNK B N   1 
ATOM   12720 C CA  . UNK G  5  74  ? 226.875 239.202 123.648 1.00 119.28 ? 74  UNK B CA  1 
ATOM   12721 C C   . UNK G  5  74  ? 226.026 240.180 122.849 1.00 119.28 ? 74  UNK B C   1 
ATOM   12722 O O   . UNK G  5  74  ? 226.476 241.279 122.511 1.00 119.28 ? 74  UNK B O   1 
ATOM   12723 C CB  . UNK G  5  74  ? 226.745 239.488 125.141 1.00 119.28 ? 74  UNK B CB  1 
ATOM   12724 N N   . UNK G  5  75  ? 224.792 239.780 122.544 1.00 115.12 ? 75  UNK B N   1 
ATOM   12725 C CA  . UNK G  5  75  ? 223.915 240.588 121.708 1.00 115.12 ? 75  UNK B CA  1 
ATOM   12726 C C   . UNK G  5  75  ? 222.479 240.468 122.190 1.00 115.12 ? 75  UNK B C   1 
ATOM   12727 O O   . UNK G  5  75  ? 222.019 239.383 122.555 1.00 115.12 ? 75  UNK B O   1 
ATOM   12728 C CB  . UNK G  5  75  ? 224.004 240.172 120.236 1.00 115.12 ? 75  UNK B CB  1 
ATOM   12729 N N   . UNK G  5  76  ? 221.778 241.600 122.179 1.00 113.12 ? 76  UNK B N   1 
ATOM   12730 C CA  . UNK G  5  76  ? 220.360 241.666 122.496 1.00 113.12 ? 76  UNK B CA  1 
ATOM   12731 C C   . UNK G  5  76  ? 219.662 242.504 121.436 1.00 113.12 ? 76  UNK B C   1 
ATOM   12732 O O   . UNK G  5  76  ? 220.257 243.417 120.858 1.00 113.12 ? 76  UNK B O   1 
ATOM   12733 C CB  . UNK G  5  76  ? 220.113 242.267 123.884 1.00 113.12 ? 76  UNK B CB  1 
ATOM   12734 N N   . UNK G  5  77  ? 218.394 242.182 121.187 1.00 112.45 ? 77  UNK B N   1 
ATOM   12735 C CA  . UNK G  5  77  ? 217.594 242.855 120.174 1.00 112.45 ? 77  UNK B CA  1 
ATOM   12736 C C   . UNK G  5  77  ? 216.233 243.191 120.760 1.00 112.45 ? 77  UNK B C   1 
ATOM   12737 O O   . UNK G  5  77  ? 215.759 242.524 121.682 1.00 112.45 ? 77  UNK B O   1 
ATOM   12738 C CB  . UNK G  5  77  ? 217.423 241.992 118.919 1.00 112.45 ? 77  UNK B CB  1 
ATOM   12739 N N   . UNK G  5  78  ? 215.615 244.239 120.220 1.00 112.20 ? 78  UNK B N   1 
ATOM   12740 C CA  . UNK G  5  78  ? 214.301 244.682 120.661 1.00 112.20 ? 78  UNK B CA  1 
ATOM   12741 C C   . UNK G  5  78  ? 213.458 245.036 119.447 1.00 112.20 ? 78  UNK B C   1 
ATOM   12742 O O   . UNK G  5  78  ? 213.980 245.461 118.413 1.00 112.20 ? 78  UNK B O   1 
ATOM   12743 C CB  . UNK G  5  78  ? 214.397 245.887 121.605 1.00 112.20 ? 78  UNK B CB  1 
ATOM   12744 N N   . UNK G  5  79  ? 212.147 244.851 119.586 1.00 113.10 ? 79  UNK B N   1 
ATOM   12745 C CA  . UNK G  5  79  ? 211.190 245.101 118.519 1.00 113.10 ? 79  UNK B CA  1 
ATOM   12746 C C   . UNK G  5  79  ? 210.014 245.894 119.064 1.00 113.10 ? 79  UNK B C   1 
ATOM   12747 O O   . UNK G  5  79  ? 209.613 245.724 120.219 1.00 113.10 ? 79  UNK B O   1 
ATOM   12748 C CB  . UNK G  5  79  ? 210.690 243.793 117.897 1.00 113.10 ? 79  UNK B CB  1 
ATOM   12749 N N   . UNK G  5  80  ? 209.459 246.757 118.211 1.00 116.04 ? 80  UNK B N   1 
ATOM   12750 C CA  . UNK G  5  80  ? 208.326 247.608 118.572 1.00 116.04 ? 80  UNK B CA  1 
ATOM   12751 C C   . UNK G  5  80  ? 208.636 248.435 119.817 1.00 116.04 ? 80  UNK B C   1 
ATOM   12752 O O   . UNK G  5  80  ? 207.787 248.615 120.691 1.00 116.04 ? 80  UNK B O   1 
ATOM   12753 C CB  . UNK G  5  80  ? 207.059 246.776 118.777 1.00 116.04 ? 80  UNK B CB  1 
ATOM   12754 N N   . UNK G  5  81  ? 209.866 248.939 119.896 1.00 117.15 ? 81  UNK B N   1 
ATOM   12755 C CA  . UNK G  5  81  ? 210.314 249.653 121.084 1.00 117.15 ? 81  UNK B CA  1 
ATOM   12756 C C   . UNK G  5  81  ? 209.495 250.919 121.281 1.00 117.15 ? 81  UNK B C   1 
ATOM   12757 O O   . UNK G  5  81  ? 209.597 251.865 120.496 1.00 117.15 ? 81  UNK B O   1 
ATOM   12758 C CB  . UNK G  5  81  ? 211.798 249.992 120.962 1.00 117.15 ? 81  UNK B CB  1 
ATOM   12759 N N   . UNK G  5  82  ? 208.680 250.932 122.330 1.00 113.30 ? 82  UNK B N   1 
ATOM   12760 C CA  . UNK G  5  82  ? 207.885 252.102 122.646 1.00 113.30 ? 82  UNK B CA  1 
ATOM   12761 C C   . UNK G  5  82  ? 208.785 253.237 123.120 1.00 113.30 ? 82  UNK B C   1 
ATOM   12762 O O   . UNK G  5  82  ? 209.885 253.020 123.634 1.00 113.30 ? 82  UNK B O   1 
ATOM   12763 C CB  . UNK G  5  82  ? 206.850 251.774 123.719 1.00 113.30 ? 82  UNK B CB  1 
ATOM   12764 N N   . UNK G  5  83  ? 208.300 254.466 122.938 1.00 116.79 ? 83  UNK B N   1 
ATOM   12765 C CA  . UNK G  5  83  ? 209.067 255.630 123.369 1.00 116.79 ? 83  UNK B CA  1 
ATOM   12766 C C   . UNK G  5  83  ? 209.281 255.633 124.876 1.00 116.79 ? 83  UNK B C   1 
ATOM   12767 O O   . UNK G  5  83  ? 210.272 256.193 125.359 1.00 116.79 ? 83  UNK B O   1 
ATOM   12768 C CB  . UNK G  5  83  ? 208.362 256.913 122.933 1.00 116.79 ? 83  UNK B CB  1 
ATOM   12769 N N   . UNK G  5  84  ? 208.372 255.018 125.634 1.00 111.65 ? 84  UNK B N   1 
ATOM   12770 C CA  . UNK G  5  84  ? 208.537 254.943 127.079 1.00 111.65 ? 84  UNK B CA  1 
ATOM   12771 C C   . UNK G  5  84  ? 209.663 254.004 127.493 1.00 111.65 ? 84  UNK B C   1 
ATOM   12772 O O   . UNK G  5  84  ? 210.119 254.075 128.639 1.00 111.65 ? 84  UNK B O   1 
ATOM   12773 C CB  . UNK G  5  84  ? 207.229 254.495 127.729 1.00 111.65 ? 84  UNK B CB  1 
ATOM   12774 N N   . UNK G  5  85  ? 210.129 253.138 126.596 1.00 109.96 ? 85  UNK B N   1 
ATOM   12775 C CA  . UNK G  5  85  ? 211.138 252.146 126.940 1.00 109.96 ? 85  UNK B CA  1 
ATOM   12776 C C   . UNK G  5  85  ? 212.552 252.709 126.982 1.00 109.96 ? 85  UNK B C   1 
ATOM   12777 O O   . UNK G  5  85  ? 213.494 251.933 127.168 1.00 109.96 ? 85  UNK B O   1 
ATOM   12778 C CB  . UNK G  5  85  ? 211.086 250.985 125.947 1.00 109.96 ? 85  UNK B CB  1 
ATOM   12779 N N   . UNK G  5  86  ? 212.736 254.015 126.803 1.00 113.93 ? 86  UNK B N   1 
ATOM   12780 C CA  . UNK G  5  86  ? 214.072 254.590 126.884 1.00 113.93 ? 86  UNK B CA  1 
ATOM   12781 C C   . UNK G  5  86  ? 214.622 254.447 128.296 1.00 113.93 ? 86  UNK B C   1 
ATOM   12782 O O   . UNK G  5  86  ? 213.937 254.751 129.277 1.00 113.93 ? 86  UNK B O   1 
ATOM   12783 C CB  . UNK G  5  86  ? 214.040 256.061 126.475 1.00 113.93 ? 86  UNK B CB  1 
ATOM   12784 N N   . UNK G  5  87  ? 215.866 253.988 128.396 1.00 114.11 ? 87  UNK B N   1 
ATOM   12785 C CA  . UNK G  5  87  ? 216.483 253.715 129.686 1.00 114.11 ? 87  UNK B CA  1 
ATOM   12786 C C   . UNK G  5  87  ? 217.945 253.361 129.465 1.00 114.11 ? 87  UNK B C   1 
ATOM   12787 O O   . UNK G  5  87  ? 218.377 253.115 128.335 1.00 114.11 ? 87  UNK B O   1 
ATOM   12788 C CB  . UNK G  5  87  ? 215.764 252.579 130.418 1.00 114.11 ? 87  UNK B CB  1 
ATOM   12789 N N   . UNK G  5  88  ? 218.699 253.338 130.561 1.00 113.67 ? 88  UNK B N   1 
ATOM   12790 C CA  . UNK G  5  88  ? 220.100 252.940 130.538 1.00 113.67 ? 88  UNK B CA  1 
ATOM   12791 C C   . UNK G  5  88  ? 220.193 251.445 130.817 1.00 113.67 ? 88  UNK B C   1 
ATOM   12792 O O   . UNK G  5  88  ? 219.729 250.976 131.861 1.00 113.67 ? 88  UNK B O   1 
ATOM   12793 C CB  . UNK G  5  88  ? 220.904 253.732 131.567 1.00 113.67 ? 88  UNK B CB  1 
ATOM   12794 N N   . UNK G  5  89  ? 220.793 250.706 129.886 1.00 114.10 ? 89  UNK B N   1 
ATOM   12795 C CA  . UNK G  5  89  ? 220.921 249.257 129.969 1.00 114.10 ? 89  UNK B CA  1 
ATOM   12796 C C   . UNK G  5  89  ? 222.393 248.896 130.080 1.00 114.10 ? 89  UNK B C   1 
ATOM   12797 O O   . UNK G  5  89  ? 223.219 249.415 129.323 1.00 114.10 ? 89  UNK B O   1 
ATOM   12798 C CB  . UNK G  5  89  ? 220.306 248.581 128.743 1.00 114.10 ? 89  UNK B CB  1 
ATOM   12799 N N   . UNK G  5  90  ? 222.717 248.008 131.019 1.00 114.35 ? 90  UNK B N   1 
ATOM   12800 C CA  . UNK G  5  90  ? 224.090 247.608 131.287 1.00 114.35 ? 90  UNK B CA  1 
ATOM   12801 C C   . UNK G  5  90  ? 224.183 246.094 131.378 1.00 114.35 ? 90  UNK B C   1 
ATOM   12802 O O   . UNK G  5  90  ? 223.428 245.462 132.120 1.00 114.35 ? 90  UNK B O   1 
ATOM   12803 C CB  . UNK G  5  90  ? 224.597 248.237 132.588 1.00 114.35 ? 90  UNK B CB  1 
ATOM   12804 N N   . UNK G  5  91  ? 225.118 245.520 130.630 1.00 114.94 ? 91  UNK B N   1 
ATOM   12805 C CA  . UNK G  5  91  ? 225.411 244.099 130.716 1.00 114.94 ? 91  UNK B CA  1 
ATOM   12806 C C   . UNK G  5  91  ? 226.290 243.823 131.931 1.00 114.94 ? 91  UNK B C   1 
ATOM   12807 O O   . UNK G  5  91  ? 226.911 244.727 132.493 1.00 114.94 ? 91  UNK B O   1 
ATOM   12808 C CB  . UNK G  5  91  ? 226.103 243.612 129.445 1.00 114.94 ? 91  UNK B CB  1 
ATOM   12809 N N   . UNK G  5  92  ? 226.332 242.558 132.340 1.00 115.13 ? 92  UNK B N   1 
ATOM   12810 C CA  . UNK G  5  92  ? 227.124 242.180 133.501 1.00 115.13 ? 92  UNK B CA  1 
ATOM   12811 C C   . UNK G  5  92  ? 227.413 240.688 133.457 1.00 115.13 ? 92  UNK B C   1 
ATOM   12812 O O   . UNK G  5  92  ? 226.783 239.936 132.710 1.00 115.13 ? 92  UNK B O   1 
ATOM   12813 C CB  . UNK G  5  92  ? 226.412 242.548 134.806 1.00 115.13 ? 92  UNK B CB  1 
ATOM   12814 N N   . UNK G  5  93  ? 228.388 240.278 134.264 1.00 113.77 ? 93  UNK B N   1 
ATOM   12815 C CA  . UNK G  5  93  ? 228.738 238.877 134.454 1.00 113.77 ? 93  UNK B CA  1 
ATOM   12816 C C   . UNK G  5  93  ? 228.299 238.441 135.845 1.00 113.77 ? 93  UNK B C   1 
ATOM   12817 O O   . UNK G  5  93  ? 228.525 239.159 136.823 1.00 113.77 ? 93  UNK B O   1 
ATOM   12818 C CB  . UNK G  5  93  ? 230.241 238.660 134.280 1.00 113.77 ? 93  UNK B CB  1 
ATOM   12819 N N   . UNK G  5  94  ? 227.660 237.277 135.924 1.00 118.37 ? 94  UNK B N   1 
ATOM   12820 C CA  . UNK G  5  94  ? 227.092 236.767 137.170 1.00 118.37 ? 94  UNK B CA  1 
ATOM   12821 C C   . UNK G  5  94  ? 227.392 235.279 137.324 1.00 118.37 ? 94  UNK B C   1 
ATOM   12822 O O   . UNK G  5  94  ? 226.497 234.462 137.545 1.00 118.37 ? 94  UNK B O   1 
ATOM   12823 C CB  . UNK G  5  94  ? 225.589 237.025 137.221 1.00 118.37 ? 94  UNK B CB  1 
ATOM   12824 N N   . UNK G  5  95  ? 228.668 234.907 137.189 1.00 121.34 ? 95  UNK B N   1 
ATOM   12825 C CA  . UNK G  5  95  ? 229.051 233.505 137.348 1.00 121.34 ? 95  UNK B CA  1 
ATOM   12826 C C   . UNK G  5  95  ? 228.705 232.993 138.741 1.00 121.34 ? 95  UNK B C   1 
ATOM   12827 O O   . UNK G  5  95  ? 228.182 231.882 138.892 1.00 121.34 ? 95  UNK B O   1 
ATOM   12828 C CB  . UNK G  5  95  ? 230.545 233.338 137.078 1.00 121.34 ? 95  UNK B CB  1 
ATOM   12829 N N   . UNK G  5  96  ? 228.993 233.787 139.768 1.00 124.58 ? 96  UNK B N   1 
ATOM   12830 C CA  . UNK G  5  96  ? 228.572 233.505 141.131 1.00 124.58 ? 96  UNK B CA  1 
ATOM   12831 C C   . UNK G  5  96  ? 228.111 234.808 141.761 1.00 124.58 ? 96  UNK B C   1 
ATOM   12832 O O   . UNK G  5  96  ? 228.664 235.874 141.481 1.00 124.58 ? 96  UNK B O   1 
ATOM   12833 C CB  . UNK G  5  96  ? 229.701 232.881 141.961 1.00 124.58 ? 96  UNK B CB  1 
ATOM   12834 N N   . UNK G  5  97  ? 227.093 234.714 142.616 1.00 126.57 ? 97  UNK B N   1 
ATOM   12835 C CA  . UNK G  5  97  ? 226.453 235.884 143.223 1.00 126.57 ? 97  UNK B CA  1 
ATOM   12836 C C   . UNK G  5  97  ? 225.918 236.741 142.081 1.00 126.57 ? 97  UNK B C   1 
ATOM   12837 O O   . UNK G  5  97  ? 225.087 236.238 141.304 1.00 126.57 ? 97  UNK B O   1 
ATOM   12838 C CB  . UNK G  5  97  ? 227.443 236.563 144.171 1.00 126.57 ? 97  UNK B CB  1 
ATOM   12839 N N   . UNK G  5  98  ? 226.338 237.995 141.927 1.00 123.78 ? 98  UNK B N   1 
ATOM   12840 C CA  . UNK G  5  98  ? 225.848 238.834 140.841 1.00 123.78 ? 98  UNK B CA  1 
ATOM   12841 C C   . UNK G  5  98  ? 226.696 240.094 140.756 1.00 123.78 ? 98  UNK B C   1 
ATOM   12842 O O   . UNK G  5  98  ? 227.455 240.417 141.674 1.00 123.78 ? 98  UNK B O   1 
ATOM   12843 C CB  . UNK G  5  98  ? 224.375 239.205 141.039 1.00 123.78 ? 98  UNK B CB  1 
ATOM   12844 N N   . UNK G  5  99  ? 226.549 240.803 139.636 1.00 121.52 ? 99  UNK B N   1 
ATOM   12845 C CA  . UNK G  5  99  ? 227.122 242.135 139.447 1.00 121.52 ? 99  UNK B CA  1 
ATOM   12846 C C   . UNK G  5  99  ? 228.646 242.120 139.594 1.00 121.52 ? 99  UNK B C   1 
ATOM   12847 O O   . UNK G  5  99  ? 229.216 242.723 140.505 1.00 121.52 ? 99  UNK B O   1 
ATOM   12848 C CB  . UNK G  5  99  ? 226.489 243.137 140.416 1.00 121.52 ? 99  UNK B CB  1 
ATOM   12849 N N   . UNK G  5  100 ? 229.294 241.406 138.679 1.00 118.01 ? 100 UNK B N   1 
ATOM   12850 C CA  . UNK G  5  100 ? 230.744 241.419 138.538 1.00 118.01 ? 100 UNK B CA  1 
ATOM   12851 C C   . UNK G  5  100 ? 231.098 241.968 137.163 1.00 118.01 ? 100 UNK B C   1 
ATOM   12852 O O   . UNK G  5  100 ? 230.642 241.439 136.145 1.00 118.01 ? 100 UNK B O   1 
ATOM   12853 C CB  . UNK G  5  100 ? 231.325 240.017 138.718 1.00 118.01 ? 100 UNK B CB  1 
ATOM   12854 N N   . UNK G  5  101 ? 231.907 243.026 137.138 1.00 118.84 ? 101 UNK B N   1 
ATOM   12855 C CA  . UNK G  5  101 ? 232.312 243.688 135.899 1.00 118.84 ? 101 UNK B CA  1 
ATOM   12856 C C   . UNK G  5  101 ? 231.093 244.211 135.136 1.00 118.84 ? 101 UNK B C   1 
ATOM   12857 O O   . UNK G  5  101 ? 230.841 243.849 133.986 1.00 118.84 ? 101 UNK B O   1 
ATOM   12858 C CB  . UNK G  5  101 ? 233.147 242.751 135.022 1.00 118.84 ? 101 UNK B CB  1 
ATOM   12859 N N   . UNK G  5  102 ? 230.338 245.081 135.803 1.00 119.26 ? 102 UNK B N   1 
ATOM   12860 C CA  . UNK G  5  102 ? 229.187 245.708 135.169 1.00 119.26 ? 102 UNK B CA  1 
ATOM   12861 C C   . UNK G  5  102 ? 229.636 246.557 133.987 1.00 119.26 ? 102 UNK B C   1 
ATOM   12862 O O   . UNK G  5  102 ? 230.667 247.232 134.040 1.00 119.26 ? 102 UNK B O   1 
ATOM   12863 C CB  . UNK G  5  102 ? 228.428 246.565 136.180 1.00 119.26 ? 102 UNK B CB  1 
ATOM   12864 N N   . UNK G  5  103 ? 228.849 246.526 132.917 1.00 119.26 ? 103 UNK B N   1 
ATOM   12865 C CA  . UNK G  5  103 ? 229.259 247.107 131.649 1.00 119.26 ? 103 UNK B CA  1 
ATOM   12866 C C   . UNK G  5  103 ? 229.211 248.633 131.709 1.00 119.26 ? 103 UNK B C   1 
ATOM   12867 O O   . UNK G  5  103 ? 228.919 249.238 132.744 1.00 119.26 ? 103 UNK B O   1 
ATOM   12868 C CB  . UNK G  5  103 ? 228.378 246.579 130.521 1.00 119.26 ? 103 UNK B CB  1 
ATOM   12869 N N   . UNK G  5  104 ? 229.504 249.261 130.568 1.00 121.22 ? 104 UNK B N   1 
ATOM   12870 C CA  . UNK G  5  104 ? 229.569 250.713 130.477 1.00 121.22 ? 104 UNK B CA  1 
ATOM   12871 C C   . UNK G  5  104 ? 228.206 251.384 130.584 1.00 121.22 ? 104 UNK B C   1 
ATOM   12872 O O   . UNK G  5  104 ? 228.155 252.608 130.745 1.00 121.22 ? 104 UNK B O   1 
ATOM   12873 C CB  . UNK G  5  104 ? 230.238 251.119 129.163 1.00 121.22 ? 104 UNK B CB  1 
ATOM   12874 N N   . UNK G  5  105 ? 227.111 250.630 130.491 1.00 118.31 ? 105 UNK B N   1 
ATOM   12875 C CA  . UNK G  5  105 ? 225.762 251.162 130.670 1.00 118.31 ? 105 UNK B CA  1 
ATOM   12876 C C   . UNK G  5  105 ? 225.421 252.194 129.591 1.00 118.31 ? 105 UNK B C   1 
ATOM   12877 O O   . UNK G  5  105 ? 225.103 253.350 129.871 1.00 118.31 ? 105 UNK B O   1 
ATOM   12878 C CB  . UNK G  5  105 ? 225.595 251.759 132.072 1.00 118.31 ? 105 UNK B CB  1 
ATOM   12879 N N   . UNK G  5  106 ? 225.496 251.751 128.339 1.00 118.58 ? 106 UNK B N   1 
ATOM   12880 C CA  . UNK G  5  106 ? 225.041 252.576 127.229 1.00 118.58 ? 106 UNK B CA  1 
ATOM   12881 C C   . UNK G  5  106 ? 223.526 252.743 127.285 1.00 118.58 ? 106 UNK B C   1 
ATOM   12882 O O   . UNK G  5  106 ? 222.793 251.827 127.668 1.00 118.58 ? 106 UNK B O   1 
ATOM   12883 C CB  . UNK G  5  106 ? 225.453 251.952 125.898 1.00 118.58 ? 106 UNK B CB  1 
ATOM   12884 N N   . UNK G  5  107 ? 223.058 253.925 126.888 1.00 115.33 ? 107 UNK B N   1 
ATOM   12885 C CA  . UNK G  5  107 ? 221.664 254.324 127.045 1.00 115.33 ? 107 UNK B CA  1 
ATOM   12886 C C   . UNK G  5  107 ? 220.974 254.445 125.694 1.00 115.33 ? 107 UNK B C   1 
ATOM   12887 O O   . UNK G  5  107 ? 221.583 254.870 124.708 1.00 115.33 ? 107 UNK B O   1 
ATOM   12888 C CB  . UNK G  5  107 ? 221.558 255.655 127.793 1.00 115.33 ? 107 UNK B CB  1 
ATOM   12889 N N   . UNK G  5  108 ? 219.697 254.067 125.665 1.00 114.56 ? 108 UNK B N   1 
ATOM   12890 C CA  . UNK G  5  108 ? 218.854 254.159 124.484 1.00 114.56 ? 108 UNK B CA  1 
ATOM   12891 C C   . UNK G  5  108 ? 217.797 255.240 124.674 1.00 114.56 ? 108 UNK B C   1 
ATOM   12892 O O   . UNK G  5  108 ? 217.287 255.448 125.777 1.00 114.56 ? 108 UNK B O   1 
ATOM   12893 C CB  . UNK G  5  108 ? 218.180 252.817 124.196 1.00 114.56 ? 108 UNK B CB  1 
ATOM   12894 N N   . UNK G  5  109 ? 217.463 255.919 123.573 1.00 117.74 ? 109 UNK B N   1 
ATOM   12895 C CA  . UNK G  5  109 ? 216.492 257.019 123.565 1.00 117.74 ? 109 UNK B CA  1 
ATOM   12896 C C   . UNK G  5  109 ? 215.539 256.778 122.396 1.00 117.74 ? 109 UNK B C   1 
ATOM   12897 O O   . UNK G  5  109 ? 215.846 257.112 121.249 1.00 117.74 ? 109 UNK B O   1 
ATOM   12898 C CB  . UNK G  5  109 ? 217.186 258.370 123.454 1.00 117.74 ? 109 UNK B CB  1 
ATOM   12899 N N   . UNK G  5  110 ? 214.382 256.195 122.700 1.00 115.18 ? 110 UNK B N   1 
ATOM   12900 C CA  . UNK G  5  110 ? 213.382 255.859 121.696 1.00 115.18 ? 110 UNK B CA  1 
ATOM   12901 C C   . UNK G  5  110 ? 212.429 257.006 121.387 1.00 115.18 ? 110 UNK B C   1 
ATOM   12902 O O   . UNK G  5  110 ? 211.564 256.850 120.519 1.00 115.18 ? 110 UNK B O   1 
ATOM   12903 C CB  . UNK G  5  110 ? 212.579 254.639 122.152 1.00 115.18 ? 110 UNK B CB  1 
ATOM   12904 N N   . UNK G  5  111 ? 212.555 258.143 122.065 1.00 117.62 ? 111 UNK B N   1 
ATOM   12905 C CA  . UNK G  5  111 ? 211.691 259.278 121.781 1.00 117.62 ? 111 UNK B CA  1 
ATOM   12906 C C   . UNK G  5  111 ? 211.964 259.826 120.384 1.00 117.62 ? 111 UNK B C   1 
ATOM   12907 O O   . UNK G  5  111 ? 213.066 259.700 119.846 1.00 117.62 ? 111 UNK B O   1 
ATOM   12908 C CB  . UNK G  5  111 ? 211.897 260.379 122.819 1.00 117.62 ? 111 UNK B CB  1 
ATOM   12909 N N   . UNK G  5  112 ? 210.938 260.429 119.793 1.00 114.53 ? 112 UNK B N   1 
ATOM   12910 C CA  . UNK G  5  112 ? 211.067 261.027 118.469 1.00 114.53 ? 112 UNK B CA  1 
ATOM   12911 C C   . UNK G  5  112 ? 209.961 262.048 118.226 1.00 114.53 ? 112 UNK B C   1 
ATOM   12912 O O   . UNK G  5  112 ? 208.807 261.685 117.996 1.00 114.53 ? 112 UNK B O   1 
ATOM   12913 C CB  . UNK G  5  112 ? 211.041 259.950 117.398 1.00 114.53 ? 112 UNK B CB  1 
ATOM   12914 N N   . GLY H  6  12  ? 211.855 181.659 171.258 1.00 93.88  ? 522 GLY N N   1 
ATOM   12915 C CA  . GLY H  6  12  ? 213.164 181.282 170.761 1.00 93.88  ? 522 GLY N CA  1 
ATOM   12916 C C   . GLY H  6  12  ? 213.099 180.487 169.472 1.00 93.88  ? 522 GLY N C   1 
ATOM   12917 O O   . GLY H  6  12  ? 213.180 179.260 169.486 1.00 93.88  ? 522 GLY N O   1 
ATOM   12918 N N   . PHE H  6  13  ? 212.944 181.196 168.355 1.00 95.45  ? 523 PHE N N   1 
ATOM   12919 C CA  . PHE H  6  13  ? 212.880 180.592 167.027 1.00 95.45  ? 523 PHE N CA  1 
ATOM   12920 C C   . PHE H  6  13  ? 213.625 181.458 166.017 1.00 95.45  ? 523 PHE N C   1 
ATOM   12921 O O   . PHE H  6  13  ? 213.243 181.551 164.846 1.00 95.45  ? 523 PHE N O   1 
ATOM   12922 C CB  . PHE H  6  13  ? 211.429 180.374 166.600 1.00 95.45  ? 523 PHE N CB  1 
ATOM   12923 C CG  . PHE H  6  13  ? 210.563 181.590 166.760 1.00 95.45  ? 523 PHE N CG  1 
ATOM   12924 C CD1 . PHE H  6  13  ? 210.452 182.518 165.741 1.00 95.45  ? 523 PHE N CD1 1 
ATOM   12925 C CD2 . PHE H  6  13  ? 209.858 181.804 167.931 1.00 95.45  ? 523 PHE N CD2 1 
ATOM   12926 C CE1 . PHE H  6  13  ? 209.655 183.637 165.888 1.00 95.45  ? 523 PHE N CE1 1 
ATOM   12927 C CE2 . PHE H  6  13  ? 209.061 182.921 168.085 1.00 95.45  ? 523 PHE N CE2 1 
ATOM   12928 C CZ  . PHE H  6  13  ? 208.959 183.838 167.063 1.00 95.45  ? 523 PHE N CZ  1 
ATOM   12929 N N   . LEU H  6  14  ? 214.713 182.095 166.456 1.00 88.56  ? 524 LEU N N   1 
ATOM   12930 C CA  . LEU H  6  14  ? 215.508 182.980 165.603 1.00 88.56  ? 524 LEU N CA  1 
ATOM   12931 C C   . LEU H  6  14  ? 216.374 182.137 164.668 1.00 88.56  ? 524 LEU N C   1 
ATOM   12932 O O   . LEU H  6  14  ? 217.601 182.077 164.775 1.00 88.56  ? 524 LEU N O   1 
ATOM   12933 C CB  . LEU H  6  14  ? 216.359 183.913 166.451 1.00 88.56  ? 524 LEU N CB  1 
ATOM   12934 C CG  . LEU H  6  14  ? 215.605 184.932 167.302 1.00 88.56  ? 524 LEU N CG  1 
ATOM   12935 C CD1 . LEU H  6  14  ? 216.545 185.608 168.281 1.00 88.56  ? 524 LEU N CD1 1 
ATOM   12936 C CD2 . LEU H  6  14  ? 214.928 185.959 166.419 1.00 88.56  ? 524 LEU N CD2 1 
ATOM   12937 N N   . GLY H  6  15  ? 215.702 181.472 163.735 1.00 97.07  ? 525 GLY N N   1 
ATOM   12938 C CA  . GLY H  6  15  ? 216.419 180.655 162.773 1.00 97.07  ? 525 GLY N CA  1 
ATOM   12939 C C   . GLY H  6  15  ? 217.304 181.504 161.878 1.00 97.07  ? 525 GLY N C   1 
ATOM   12940 O O   . GLY H  6  15  ? 216.904 182.568 161.401 1.00 97.07  ? 525 GLY N O   1 
ATOM   12941 N N   . ALA H  6  16  ? 218.526 181.025 161.660 1.00 98.24  ? 526 ALA N N   1 
ATOM   12942 C CA  . ALA H  6  16  ? 219.478 181.647 160.745 1.00 98.24  ? 526 ALA N CA  1 
ATOM   12943 C C   . ALA H  6  16  ? 219.871 183.055 161.176 1.00 98.24  ? 526 ALA N C   1 
ATOM   12944 O O   . ALA H  6  16  ? 220.292 183.863 160.344 1.00 98.24  ? 526 ALA N O   1 
ATOM   12945 C CB  . ALA H  6  16  ? 218.927 181.676 159.315 1.00 98.24  ? 526 ALA N CB  1 
ATOM   12946 N N   . ALA H  6  17  ? 219.747 183.375 162.459 1.00 91.61  ? 527 ALA N N   1 
ATOM   12947 C CA  . ALA H  6  17  ? 220.189 184.675 162.936 1.00 91.61  ? 527 ALA N CA  1 
ATOM   12948 C C   . ALA H  6  17  ? 221.702 184.780 162.831 1.00 91.61  ? 527 ALA N C   1 
ATOM   12949 O O   . ALA H  6  17  ? 222.426 183.811 163.073 1.00 91.61  ? 527 ALA N O   1 
ATOM   12950 C CB  . ALA H  6  17  ? 219.749 184.893 164.380 1.00 91.61  ? 527 ALA N CB  1 
ATOM   12951 N N   . GLY H  6  18  ? 222.180 185.960 162.452 1.00 95.14  ? 528 GLY N N   1 
ATOM   12952 C CA  . GLY H  6  18  ? 223.599 186.204 162.344 1.00 95.14  ? 528 GLY N CA  1 
ATOM   12953 C C   . GLY H  6  18  ? 224.244 185.713 161.070 1.00 95.14  ? 528 GLY N C   1 
ATOM   12954 O O   . GLY H  6  18  ? 225.419 186.021 160.835 1.00 95.14  ? 528 GLY N O   1 
ATOM   12955 N N   . SER H  6  19  ? 223.532 184.958 160.241 1.00 95.35  ? 529 SER N N   1 
ATOM   12956 C CA  . SER H  6  19  ? 224.072 184.516 158.965 1.00 95.35  ? 529 SER N CA  1 
ATOM   12957 C C   . SER H  6  19  ? 223.947 185.659 157.962 1.00 95.35  ? 529 SER N C   1 
ATOM   12958 O O   . SER H  6  19  ? 223.557 186.779 158.302 1.00 95.35  ? 529 SER N O   1 
ATOM   12959 C CB  . SER H  6  19  ? 223.355 183.255 158.493 1.00 95.35  ? 529 SER N CB  1 
ATOM   12960 O OG  . SER H  6  19  ? 221.988 183.519 158.239 1.00 95.35  ? 529 SER N OG  1 
ATOM   12961 N N   . THR H  6  20  ? 224.280 185.387 156.708 1.00 97.61  ? 530 THR N N   1 
ATOM   12962 C CA  . THR H  6  20  ? 224.172 186.399 155.671 1.00 97.61  ? 530 THR N CA  1 
ATOM   12963 C C   . THR H  6  20  ? 222.707 186.723 155.400 1.00 97.61  ? 530 THR N C   1 
ATOM   12964 O O   . THR H  6  20  ? 221.821 185.884 155.574 1.00 97.61  ? 530 THR N O   1 
ATOM   12965 C CB  . THR H  6  20  ? 224.855 185.912 154.396 1.00 97.61  ? 530 THR N CB  1 
ATOM   12966 O OG1 . THR H  6  20  ? 226.164 185.426 154.713 1.00 97.61  ? 530 THR N OG1 1 
ATOM   12967 C CG2 . THR H  6  20  ? 224.980 187.029 153.385 1.00 97.61  ? 530 THR N CG2 1 
ATOM   12968 N N   . MET H  6  21  ? 222.457 187.963 154.974 1.00 93.46  ? 531 MET N N   1 
ATOM   12969 C CA  . MET H  6  21  ? 221.086 188.392 154.716 1.00 93.46  ? 531 MET N CA  1 
ATOM   12970 C C   . MET H  6  21  ? 220.447 187.577 153.599 1.00 93.46  ? 531 MET N C   1 
ATOM   12971 O O   . MET H  6  21  ? 219.261 187.243 153.671 1.00 93.46  ? 531 MET N O   1 
ATOM   12972 C CB  . MET H  6  21  ? 221.056 189.878 154.370 1.00 93.46  ? 531 MET N CB  1 
ATOM   12973 C CG  . MET H  6  21  ? 221.270 190.792 155.559 1.00 93.46  ? 531 MET N CG  1 
ATOM   12974 S SD  . MET H  6  21  ? 221.315 192.534 155.101 1.00 93.46  ? 531 MET N SD  1 
ATOM   12975 C CE  . MET H  6  21  ? 219.626 192.809 154.579 1.00 93.46  ? 531 MET N CE  1 
ATOM   12976 N N   . GLY H  6  22  ? 221.205 187.269 152.546 1.00 97.15  ? 532 GLY N N   1 
ATOM   12977 C CA  . GLY H  6  22  ? 220.658 186.445 151.478 1.00 97.15  ? 532 GLY N CA  1 
ATOM   12978 C C   . GLY H  6  22  ? 220.328 185.038 151.937 1.00 97.15  ? 532 GLY N C   1 
ATOM   12979 O O   . GLY H  6  22  ? 219.242 184.519 151.656 1.00 97.15  ? 532 GLY N O   1 
ATOM   12980 N N   . ALA H  6  23  ? 221.256 184.404 152.657 1.00 97.46  ? 533 ALA N N   1 
ATOM   12981 C CA  . ALA H  6  23  ? 220.980 183.086 153.213 1.00 97.46  ? 533 ALA N CA  1 
ATOM   12982 C C   . ALA H  6  23  ? 219.836 183.152 154.212 1.00 97.46  ? 533 ALA N C   1 
ATOM   12983 O O   . ALA H  6  23  ? 218.992 182.249 154.267 1.00 97.46  ? 533 ALA N O   1 
ATOM   12984 C CB  . ALA H  6  23  ? 222.238 182.523 153.872 1.00 97.46  ? 533 ALA N CB  1 
ATOM   12985 N N   . ALA H  6  24  ? 219.790 184.223 155.006 1.00 95.98  ? 534 ALA N N   1 
ATOM   12986 C CA  . ALA H  6  24  ? 218.700 184.393 155.958 1.00 95.98  ? 534 ALA N CA  1 
ATOM   12987 C C   . ALA H  6  24  ? 217.358 184.476 155.246 1.00 95.98  ? 534 ALA N C   1 
ATOM   12988 O O   . ALA H  6  24  ? 216.385 183.859 155.678 1.00 95.98  ? 534 ALA N O   1 
ATOM   12989 C CB  . ALA H  6  24  ? 218.936 185.643 156.803 1.00 95.98  ? 534 ALA N CB  1 
ATOM   12990 N N   . SER H  6  25  ? 217.288 185.227 154.146 1.00 98.85  ? 535 SER N N   1 
ATOM   12991 C CA  . SER H  6  25  ? 216.034 185.338 153.408 1.00 98.85  ? 535 SER N CA  1 
ATOM   12992 C C   . SER H  6  25  ? 215.644 184.012 152.770 1.00 98.85  ? 535 SER N C   1 
ATOM   12993 O O   . SER H  6  25  ? 214.460 183.647 152.752 1.00 98.85  ? 535 SER N O   1 
ATOM   12994 C CB  . SER H  6  25  ? 216.149 186.423 152.341 1.00 98.85  ? 535 SER N CB  1 
ATOM   12995 O OG  . SER H  6  25  ? 215.018 186.408 151.488 1.00 98.85  ? 535 SER N OG  1 
ATOM   12996 N N   . ILE H  6  26  ? 216.622 183.289 152.220 1.00 100.98 ? 536 ILE N N   1 
ATOM   12997 C CA  . ILE H  6  26  ? 216.324 181.993 151.617 1.00 100.98 ? 536 ILE N CA  1 
ATOM   12998 C C   . ILE H  6  26  ? 215.788 181.037 152.674 1.00 100.98 ? 536 ILE N C   1 
ATOM   12999 O O   . ILE H  6  26  ? 214.891 180.229 152.406 1.00 100.98 ? 536 ILE N O   1 
ATOM   13000 C CB  . ILE H  6  26  ? 217.570 181.431 150.907 1.00 100.98 ? 536 ILE N CB  1 
ATOM   13001 C CG1 . ILE H  6  26  ? 217.891 182.275 149.668 1.00 100.98 ? 536 ILE N CG1 1 
ATOM   13002 C CG2 . ILE H  6  26  ? 217.356 179.968 150.513 1.00 100.98 ? 536 ILE N CG2 1 
ATOM   13003 C CD1 . ILE H  6  26  ? 219.290 182.075 149.122 1.00 100.98 ? 536 ILE N CD1 1 
ATOM   13004 N N   . THR H  6  27  ? 216.327 181.112 153.891 1.00 101.14 ? 537 THR N N   1 
ATOM   13005 C CA  . THR H  6  27  ? 215.771 180.326 154.985 1.00 101.14 ? 537 THR N CA  1 
ATOM   13006 C C   . THR H  6  27  ? 214.373 180.810 155.354 1.00 101.14 ? 537 THR N C   1 
ATOM   13007 O O   . THR H  6  27  ? 213.475 180.001 155.616 1.00 101.14 ? 537 THR N O   1 
ATOM   13008 C CB  . THR H  6  27  ? 216.701 180.393 156.196 1.00 101.14 ? 537 THR N CB  1 
ATOM   13009 O OG1 . THR H  6  27  ? 217.948 179.761 155.877 1.00 101.14 ? 537 THR N OG1 1 
ATOM   13010 C CG2 . THR H  6  27  ? 216.081 179.701 157.398 1.00 101.14 ? 537 THR N CG2 1 
ATOM   13011 N N   . LEU H  6  28  ? 214.170 182.129 155.371 1.00 96.51  ? 538 LEU N N   1 
ATOM   13012 C CA  . LEU H  6  28  ? 212.892 182.680 155.804 1.00 96.51  ? 538 LEU N CA  1 
ATOM   13013 C C   . LEU H  6  28  ? 211.762 182.279 154.879 1.00 96.51  ? 538 LEU N C   1 
ATOM   13014 O O   . LEU H  6  28  ? 210.635 182.093 155.344 1.00 96.51  ? 538 LEU N O   1 
ATOM   13015 C CB  . LEU H  6  28  ? 212.955 184.204 155.882 1.00 96.51  ? 538 LEU N CB  1 
ATOM   13016 C CG  . LEU H  6  28  ? 213.612 184.855 157.096 1.00 96.51  ? 538 LEU N CG  1 
ATOM   13017 C CD1 . LEU H  6  28  ? 213.588 186.363 156.912 1.00 96.51  ? 538 LEU N CD1 1 
ATOM   13018 C CD2 . LEU H  6  28  ? 212.930 184.462 158.400 1.00 96.51  ? 538 LEU N CD2 1 
ATOM   13019 N N   . THR H  6  29  ? 212.045 182.133 153.581 1.00 101.85 ? 539 THR N N   1 
ATOM   13020 C CA  . THR H  6  29  ? 210.997 181.753 152.633 1.00 101.85 ? 539 THR N CA  1 
ATOM   13021 C C   . THR H  6  29  ? 210.300 180.462 153.046 1.00 101.85 ? 539 THR N C   1 
ATOM   13022 O O   . THR H  6  29  ? 209.103 180.297 152.791 1.00 101.85 ? 539 THR N O   1 
ATOM   13023 C CB  . THR H  6  29  ? 211.573 181.594 151.226 1.00 101.85 ? 539 THR N CB  1 
ATOM   13024 O OG1 . THR H  6  29  ? 212.711 180.725 151.263 1.00 101.85 ? 539 THR N OG1 1 
ATOM   13025 C CG2 . THR H  6  29  ? 211.970 182.944 150.645 1.00 101.85 ? 539 THR N CG2 1 
ATOM   13026 N N   . VAL H  6  30  ? 211.016 179.555 153.704 1.00 103.40 ? 540 VAL N N   1 
ATOM   13027 C CA  . VAL H  6  30  ? 210.435 178.331 154.233 1.00 103.40 ? 540 VAL N CA  1 
ATOM   13028 C C   . VAL H  6  30  ? 210.010 178.493 155.688 1.00 103.40 ? 540 VAL N C   1 
ATOM   13029 O O   . VAL H  6  30  ? 208.966 177.980 156.089 1.00 103.40 ? 540 VAL N O   1 
ATOM   13030 C CB  . VAL H  6  30  ? 211.435 177.165 154.075 1.00 103.40 ? 540 VAL N CB  1 
ATOM   13031 C CG1 . VAL H  6  30  ? 210.914 175.911 154.771 1.00 103.40 ? 540 VAL N CG1 1 
ATOM   13032 C CG2 . VAL H  6  30  ? 211.705 176.892 152.598 1.00 103.40 ? 540 VAL N CG2 1 
ATOM   13033 N N   . GLN H  6  31  ? 210.802 179.204 156.492 1.00 105.50 ? 541 GLN N N   1 
ATOM   13034 C CA  . GLN H  6  31  ? 210.571 179.200 157.934 1.00 105.50 ? 541 GLN N CA  1 
ATOM   13035 C C   . GLN H  6  31  ? 209.387 180.075 158.331 1.00 105.50 ? 541 GLN N C   1 
ATOM   13036 O O   . GLN H  6  31  ? 208.680 179.761 159.296 1.00 105.50 ? 541 GLN N O   1 
ATOM   13037 C CB  . GLN H  6  31  ? 211.833 179.655 158.668 1.00 105.50 ? 541 GLN N CB  1 
ATOM   13038 C CG  . GLN H  6  31  ? 213.008 178.698 158.549 1.00 105.50 ? 541 GLN N CG  1 
ATOM   13039 C CD  . GLN H  6  31  ? 212.753 177.367 159.223 1.00 105.50 ? 541 GLN N CD  1 
ATOM   13040 O OE1 . GLN H  6  31  ? 212.013 177.287 160.202 1.00 105.50 ? 541 GLN N OE1 1 
ATOM   13041 N NE2 . GLN H  6  31  ? 213.359 176.311 158.694 1.00 105.50 ? 541 GLN N NE2 1 
ATOM   13042 N N   . ALA H  6  32  ? 209.160 181.183 157.623 1.00 101.87 ? 542 ALA N N   1 
ATOM   13043 C CA  . ALA H  6  32  ? 208.128 182.124 158.037 1.00 101.87 ? 542 ALA N CA  1 
ATOM   13044 C C   . ALA H  6  32  ? 206.734 181.520 157.976 1.00 101.87 ? 542 ALA N C   1 
ATOM   13045 O O   . ALA H  6  32  ? 205.847 181.960 158.715 1.00 101.87 ? 542 ALA N O   1 
ATOM   13046 C CB  . ALA H  6  32  ? 208.190 183.377 157.167 1.00 101.87 ? 542 ALA N CB  1 
ATOM   13047 N N   . ARG H  6  33  ? 206.523 180.521 157.125 1.00 103.00 ? 543 ARG N N   1 
ATOM   13048 C CA  . ARG H  6  33  ? 205.235 179.851 157.029 1.00 103.00 ? 543 ARG N CA  1 
ATOM   13049 C C   . ARG H  6  33  ? 205.001 178.850 158.148 1.00 103.00 ? 543 ARG N C   1 
ATOM   13050 O O   . ARG H  6  33  ? 203.914 178.269 158.214 1.00 103.00 ? 543 ARG N O   1 
ATOM   13051 C CB  . ARG H  6  33  ? 205.115 179.130 155.689 1.00 103.00 ? 543 ARG N CB  1 
ATOM   13052 C CG  . ARG H  6  33  ? 205.212 180.027 154.476 1.00 103.00 ? 543 ARG N CG  1 
ATOM   13053 C CD  . ARG H  6  33  ? 204.010 180.932 154.355 1.00 103.00 ? 543 ARG N CD  1 
ATOM   13054 N NE  . ARG H  6  33  ? 204.046 181.692 153.114 1.00 103.00 ? 543 ARG N NE  1 
ATOM   13055 C CZ  . ARG H  6  33  ? 203.112 182.546 152.721 1.00 103.00 ? 543 ARG N CZ  1 
ATOM   13056 N NH1 . ARG H  6  33  ? 202.031 182.780 153.448 1.00 103.00 ? 543 ARG N NH1 1 
ATOM   13057 N NH2 . ARG H  6  33  ? 203.267 183.184 151.567 1.00 103.00 ? 543 ARG N NH2 1 
ATOM   13058 N N   . GLN H  6  34  ? 205.982 178.621 159.018 1.00 107.35 ? 544 GLN N N   1 
ATOM   13059 C CA  . GLN H  6  34  ? 205.807 177.687 160.119 1.00 107.35 ? 544 GLN N CA  1 
ATOM   13060 C C   . GLN H  6  34  ? 204.910 178.231 161.224 1.00 107.35 ? 544 GLN N C   1 
ATOM   13061 O O   . GLN H  6  34  ? 204.591 177.485 162.155 1.00 107.35 ? 544 GLN N O   1 
ATOM   13062 C CB  . GLN H  6  34  ? 207.170 177.309 160.702 1.00 107.35 ? 544 GLN N CB  1 
ATOM   13063 C CG  . GLN H  6  34  ? 208.139 176.695 159.694 1.00 107.35 ? 544 GLN N CG  1 
ATOM   13064 C CD  . GLN H  6  34  ? 207.623 175.407 159.083 1.00 107.35 ? 544 GLN N CD  1 
ATOM   13065 O OE1 . GLN H  6  34  ? 207.051 174.565 159.774 1.00 107.35 ? 544 GLN N OE1 1 
ATOM   13066 N NE2 . GLN H  6  34  ? 207.815 175.251 157.778 1.00 107.35 ? 544 GLN N NE2 1 
ATOM   13067 N N   . LEU H  6  35  ? 204.505 179.499 161.152 1.00 98.45  ? 545 LEU N N   1 
ATOM   13068 C CA  . LEU H  6  35  ? 203.617 180.063 162.159 1.00 98.45  ? 545 LEU N CA  1 
ATOM   13069 C C   . LEU H  6  35  ? 202.288 179.320 162.176 1.00 98.45  ? 545 LEU N C   1 
ATOM   13070 O O   . LEU H  6  35  ? 201.644 179.151 161.137 1.00 98.45  ? 545 LEU N O   1 
ATOM   13071 C CB  . LEU H  6  35  ? 203.383 181.547 161.877 1.00 98.45  ? 545 LEU N CB  1 
ATOM   13072 C CG  . LEU H  6  35  ? 204.622 182.443 161.841 1.00 98.45  ? 545 LEU N CG  1 
ATOM   13073 C CD1 . LEU H  6  35  ? 204.265 183.829 161.330 1.00 98.45  ? 545 LEU N CD1 1 
ATOM   13074 C CD2 . LEU H  6  35  ? 205.260 182.528 163.219 1.00 98.45  ? 545 LEU N CD2 1 
ATOM   13075 N N   . LEU H  6  36  ? 201.876 178.895 163.368 1.00 93.91  ? 546 LEU N N   1 
ATOM   13076 C CA  . LEU H  6  36  ? 200.629 178.157 163.565 1.00 93.91  ? 546 LEU N CA  1 
ATOM   13077 C C   . LEU H  6  36  ? 200.543 176.934 162.657 1.00 93.91  ? 546 LEU N C   1 
ATOM   13078 O O   . LEU H  6  36  ? 199.917 175.935 163.007 1.00 93.91  ? 546 LEU N O   1 
ATOM   13079 C CB  . LEU H  6  36  ? 199.423 179.070 163.328 1.00 93.91  ? 546 LEU N CB  1 
ATOM   13080 C CG  . LEU H  6  36  ? 199.239 180.217 164.328 1.00 93.91  ? 546 LEU N CG  1 
ATOM   13081 C CD1 . LEU H  6  36  ? 198.220 181.218 163.815 1.00 93.91  ? 546 LEU N CD1 1 
ATOM   13082 C CD2 . LEU H  6  36  ? 198.819 179.692 165.688 1.00 93.91  ? 546 LEU N CD2 1 
ATOM   13083 N N   . GLU H  6  51  ? 196.562 172.793 186.512 1.00 116.70 ? 561 GLU N N   1 
ATOM   13084 C CA  . GLU H  6  51  ? 195.544 173.533 187.246 1.00 116.70 ? 561 GLU N CA  1 
ATOM   13085 C C   . GLU H  6  51  ? 196.148 174.784 187.867 1.00 116.70 ? 561 GLU N C   1 
ATOM   13086 O O   . GLU H  6  51  ? 195.999 175.038 189.062 1.00 116.70 ? 561 GLU N O   1 
ATOM   13087 C CB  . GLU H  6  51  ? 194.915 172.655 188.327 1.00 116.70 ? 561 GLU N CB  1 
ATOM   13088 C CG  . GLU H  6  51  ? 194.464 171.288 187.835 1.00 116.70 ? 561 GLU N CG  1 
ATOM   13089 C CD  . GLU H  6  51  ? 193.550 171.373 186.631 1.00 116.70 ? 561 GLU N CD  1 
ATOM   13090 O OE1 . GLU H  6  51  ? 192.807 172.370 186.518 1.00 116.70 ? 561 GLU N OE1 1 
ATOM   13091 O OE2 . GLU H  6  51  ? 193.583 170.449 185.791 1.00 116.70 ? 561 GLU N OE2 1 
ATOM   13092 N N   . CYS H  6  52  ? 196.833 175.565 187.029 1.00 116.09 ? 562 CYS N N   1 
ATOM   13093 C CA  . CYS H  6  52  ? 197.482 176.779 187.509 1.00 116.09 ? 562 CYS N CA  1 
ATOM   13094 C C   . CYS H  6  52  ? 196.466 177.794 188.012 1.00 116.09 ? 562 CYS N C   1 
ATOM   13095 O O   . CYS H  6  52  ? 196.699 178.464 189.025 1.00 116.09 ? 562 CYS N O   1 
ATOM   13096 C CB  . CYS H  6  52  ? 198.327 177.397 186.396 1.00 116.09 ? 562 CYS N CB  1 
ATOM   13097 S SG  . CYS H  6  52  ? 200.032 176.827 186.302 1.00 116.09 ? 562 CYS N SG  1 
ATOM   13098 N N   . GLN H  6  53  ? 195.333 177.919 187.318 1.00 111.78 ? 563 GLN N N   1 
ATOM   13099 C CA  . GLN H  6  53  ? 194.374 178.972 187.630 1.00 111.78 ? 563 GLN N CA  1 
ATOM   13100 C C   . GLN H  6  53  ? 193.806 178.838 189.034 1.00 111.78 ? 563 GLN N C   1 
ATOM   13101 O O   . GLN H  6  53  ? 193.336 179.832 189.596 1.00 111.78 ? 563 GLN N O   1 
ATOM   13102 C CB  . GLN H  6  53  ? 193.236 178.968 186.609 1.00 111.78 ? 563 GLN N CB  1 
ATOM   13103 C CG  . GLN H  6  53  ? 193.620 179.484 185.228 1.00 111.78 ? 563 GLN N CG  1 
ATOM   13104 C CD  . GLN H  6  53  ? 194.402 178.476 184.414 1.00 111.78 ? 563 GLN N CD  1 
ATOM   13105 O OE1 . GLN H  6  53  ? 195.012 177.558 184.961 1.00 111.78 ? 563 GLN N OE1 1 
ATOM   13106 N NE2 . GLN H  6  53  ? 194.385 178.639 183.098 1.00 111.78 ? 563 GLN N NE2 1 
ATOM   13107 N N   . GLN H  6  54  ? 193.842 177.636 189.612 1.00 117.00 ? 564 GLN N N   1 
ATOM   13108 C CA  . GLN H  6  54  ? 193.426 177.468 190.999 1.00 117.00 ? 564 GLN N CA  1 
ATOM   13109 C C   . GLN H  6  54  ? 194.302 178.281 191.941 1.00 117.00 ? 564 GLN N C   1 
ATOM   13110 O O   . GLN H  6  54  ? 193.819 178.764 192.972 1.00 117.00 ? 564 GLN N O   1 
ATOM   13111 C CB  . GLN H  6  54  ? 193.469 175.989 191.383 1.00 117.00 ? 564 GLN N CB  1 
ATOM   13112 C CG  . GLN H  6  54  ? 192.587 175.096 190.525 1.00 117.00 ? 564 GLN N CG  1 
ATOM   13113 C CD  . GLN H  6  54  ? 192.638 173.646 190.953 1.00 117.00 ? 564 GLN N CD  1 
ATOM   13114 O OE1 . GLN H  6  54  ? 193.295 173.297 191.934 1.00 117.00 ? 564 GLN N OE1 1 
ATOM   13115 N NE2 . GLN H  6  54  ? 191.948 172.788 190.212 1.00 117.00 ? 564 GLN N NE2 1 
ATOM   13116 N N   . HIS H  6  55  ? 195.584 178.440 191.605 1.00 111.44 ? 565 HIS N N   1 
ATOM   13117 C CA  . HIS H  6  55  ? 196.518 179.250 192.378 1.00 111.44 ? 565 HIS N CA  1 
ATOM   13118 C C   . HIS H  6  55  ? 196.903 180.524 191.638 1.00 111.44 ? 565 HIS N C   1 
ATOM   13119 O O   . HIS H  6  55  ? 196.722 181.625 192.165 1.00 111.44 ? 565 HIS N O   1 
ATOM   13120 C CB  . HIS H  6  55  ? 197.773 178.437 192.709 1.00 111.44 ? 565 HIS N CB  1 
ATOM   13121 C CG  . HIS H  6  55  ? 198.836 179.232 193.399 1.00 111.44 ? 565 HIS N CG  1 
ATOM   13122 N ND1 . HIS H  6  55  ? 198.733 179.629 194.715 1.00 111.44 ? 565 HIS N ND1 1 
ATOM   13123 C CD2 . HIS H  6  55  ? 200.021 179.712 192.953 1.00 111.44 ? 565 HIS N CD2 1 
ATOM   13124 C CE1 . HIS H  6  55  ? 199.811 180.314 195.052 1.00 111.44 ? 565 HIS N CE1 1 
ATOM   13125 N NE2 . HIS H  6  55  ? 200.609 180.379 194.001 1.00 111.44 ? 565 HIS N NE2 1 
ATOM   13126 N N   . LEU H  6  56  ? 197.431 180.405 190.424 1.00 108.85 ? 566 LEU N N   1 
ATOM   13127 C CA  . LEU H  6  56  ? 197.739 181.592 189.647 1.00 108.85 ? 566 LEU N CA  1 
ATOM   13128 C C   . LEU H  6  56  ? 196.454 182.289 189.223 1.00 108.85 ? 566 LEU N C   1 
ATOM   13129 O O   . LEU H  6  56  ? 195.378 181.691 189.158 1.00 108.85 ? 566 LEU N O   1 
ATOM   13130 C CB  . LEU H  6  56  ? 198.565 181.243 188.408 1.00 108.85 ? 566 LEU N CB  1 
ATOM   13131 C CG  . LEU H  6  56  ? 200.009 180.770 188.595 1.00 108.85 ? 566 LEU N CG  1 
ATOM   13132 C CD1 . LEU H  6  56  ? 200.659 180.538 187.239 1.00 108.85 ? 566 LEU N CD1 1 
ATOM   13133 C CD2 . LEU H  6  56  ? 200.822 181.763 189.402 1.00 108.85 ? 566 LEU N CD2 1 
ATOM   13134 N N   . LEU H  6  57  ? 196.581 183.582 188.941 1.00 104.50 ? 567 LEU N N   1 
ATOM   13135 C CA  . LEU H  6  57  ? 195.465 184.430 188.538 1.00 104.50 ? 567 LEU N CA  1 
ATOM   13136 C C   . LEU H  6  57  ? 194.403 184.546 189.628 1.00 104.50 ? 567 LEU N C   1 
ATOM   13137 O O   . LEU H  6  57  ? 193.264 184.930 189.345 1.00 104.50 ? 567 LEU N O   1 
ATOM   13138 C CB  . LEU H  6  57  ? 194.827 183.919 187.238 1.00 104.50 ? 567 LEU N CB  1 
ATOM   13139 C CG  . LEU H  6  57  ? 195.738 183.300 186.165 1.00 104.50 ? 567 LEU N CG  1 
ATOM   13140 C CD1 . LEU H  6  57  ? 194.931 182.973 184.918 1.00 104.50 ? 567 LEU N CD1 1 
ATOM   13141 C CD2 . LEU H  6  57  ? 196.921 184.187 185.792 1.00 104.50 ? 567 LEU N CD2 1 
ATOM   13142 N N   . GLN H  6  58  ? 194.757 184.233 190.876 1.00 107.75 ? 568 GLN N N   1 
ATOM   13143 C CA  . GLN H  6  58  ? 193.817 184.238 191.990 1.00 107.75 ? 568 GLN N CA  1 
ATOM   13144 C C   . GLN H  6  58  ? 194.556 184.637 193.255 1.00 107.75 ? 568 GLN N C   1 
ATOM   13145 O O   . GLN H  6  58  ? 195.639 184.113 193.534 1.00 107.75 ? 568 GLN N O   1 
ATOM   13146 C CB  . GLN H  6  58  ? 193.168 182.861 192.187 1.00 107.75 ? 568 GLN N CB  1 
ATOM   13147 C CG  . GLN H  6  58  ? 192.069 182.806 193.234 1.00 107.75 ? 568 GLN N CG  1 
ATOM   13148 C CD  . GLN H  6  58  ? 191.353 181.471 193.267 1.00 107.75 ? 568 GLN N CD  1 
ATOM   13149 O OE1 . GLN H  6  58  ? 191.610 180.598 192.441 1.00 107.75 ? 568 GLN N OE1 1 
ATOM   13150 N NE2 . GLN H  6  58  ? 190.459 181.302 194.235 1.00 107.75 ? 568 GLN N NE2 1 
ATOM   13151 N N   . ASP H  6  59  ? 193.959 185.552 194.020 1.00 111.22 ? 569 ASP N N   1 
ATOM   13152 C CA  . ASP H  6  59  ? 194.500 185.978 195.310 1.00 111.22 ? 569 ASP N CA  1 
ATOM   13153 C C   . ASP H  6  59  ? 195.914 186.537 195.168 1.00 111.22 ? 569 ASP N C   1 
ATOM   13154 O O   . ASP H  6  59  ? 196.778 186.316 196.018 1.00 111.22 ? 569 ASP N O   1 
ATOM   13155 C CB  . ASP H  6  59  ? 194.473 184.826 196.317 1.00 111.22 ? 569 ASP N CB  1 
ATOM   13156 C CG  . ASP H  6  59  ? 193.085 184.242 196.499 1.00 111.22 ? 569 ASP N CG  1 
ATOM   13157 O OD1 . ASP H  6  59  ? 192.099 185.003 196.406 1.00 111.22 ? 569 ASP N OD1 1 
ATOM   13158 O OD2 . ASP H  6  59  ? 192.981 183.021 196.737 1.00 111.22 ? 569 ASP N OD2 1 
ATOM   13159 N N   . GLY H  6  60  ? 196.152 187.273 194.089 1.00 105.89 ? 570 GLY N N   1 
ATOM   13160 C CA  . GLY H  6  60  ? 197.462 187.856 193.869 1.00 105.89 ? 570 GLY N CA  1 
ATOM   13161 C C   . GLY H  6  60  ? 197.425 188.801 192.691 1.00 105.89 ? 570 GLY N C   1 
ATOM   13162 O O   . GLY H  6  60  ? 196.396 188.976 192.034 1.00 105.89 ? 570 GLY N O   1 
ATOM   13163 N N   . HIS H  6  61  ? 198.575 189.415 192.433 1.00 102.68 ? 571 HIS N N   1 
ATOM   13164 C CA  . HIS H  6  61  ? 198.724 190.347 191.326 1.00 102.68 ? 571 HIS N CA  1 
ATOM   13165 C C   . HIS H  6  61  ? 199.087 189.657 190.018 1.00 102.68 ? 571 HIS N C   1 
ATOM   13166 O O   . HIS H  6  61  ? 199.257 190.340 189.004 1.00 102.68 ? 571 HIS N O   1 
ATOM   13167 C CB  . HIS H  6  61  ? 199.796 191.390 191.654 1.00 102.68 ? 571 HIS N CB  1 
ATOM   13168 C CG  . HIS H  6  61  ? 199.513 192.195 192.886 1.00 102.68 ? 571 HIS N CG  1 
ATOM   13169 N ND1 . HIS H  6  61  ? 200.452 193.024 193.460 1.00 102.68 ? 571 HIS N ND1 1 
ATOM   13170 C CD2 . HIS H  6  61  ? 198.398 192.307 193.647 1.00 102.68 ? 571 HIS N CD2 1 
ATOM   13171 C CE1 . HIS H  6  61  ? 199.932 193.608 194.524 1.00 102.68 ? 571 HIS N CE1 1 
ATOM   13172 N NE2 . HIS H  6  61  ? 198.686 193.189 194.660 1.00 102.68 ? 571 HIS N NE2 1 
ATOM   13173 N N   . TRP H  6  62  ? 199.212 188.327 190.011 1.00 101.16 ? 572 TRP N N   1 
ATOM   13174 C CA  . TRP H  6  62  ? 199.691 187.644 188.815 1.00 101.16 ? 572 TRP N CA  1 
ATOM   13175 C C   . TRP H  6  62  ? 198.691 187.730 187.674 1.00 101.16 ? 572 TRP N C   1 
ATOM   13176 O O   . TRP H  6  62  ? 199.095 187.785 186.508 1.00 101.16 ? 572 TRP N O   1 
ATOM   13177 C CB  . TRP H  6  62  ? 199.998 186.181 189.123 1.00 101.16 ? 572 TRP N CB  1 
ATOM   13178 C CG  . TRP H  6  62  ? 200.943 185.993 190.260 1.00 101.16 ? 572 TRP N CG  1 
ATOM   13179 C CD1 . TRP H  6  62  ? 202.153 186.598 190.432 1.00 101.16 ? 572 TRP N CD1 1 
ATOM   13180 C CD2 . TRP H  6  62  ? 200.761 185.132 191.386 1.00 101.16 ? 572 TRP N CD2 1 
ATOM   13181 N NE1 . TRP H  6  62  ? 202.734 186.169 191.599 1.00 101.16 ? 572 TRP N NE1 1 
ATOM   13182 C CE2 . TRP H  6  62  ? 201.897 185.269 192.204 1.00 101.16 ? 572 TRP N CE2 1 
ATOM   13183 C CE3 . TRP H  6  62  ? 199.744 184.259 191.785 1.00 101.16 ? 572 TRP N CE3 1 
ATOM   13184 C CZ2 . TRP H  6  62  ? 202.047 184.563 193.392 1.00 101.16 ? 572 TRP N CZ2 1 
ATOM   13185 C CZ3 . TRP H  6  62  ? 199.895 183.561 192.968 1.00 101.16 ? 572 TRP N CZ3 1 
ATOM   13186 C CH2 . TRP H  6  62  ? 201.036 183.718 193.757 1.00 101.16 ? 572 TRP N CH2 1 
ATOM   13187 N N   . GLY H  6  63  ? 197.393 187.725 187.981 1.00 96.21  ? 573 GLY N N   1 
ATOM   13188 C CA  . GLY H  6  63  ? 196.397 187.823 186.927 1.00 96.21  ? 573 GLY N CA  1 
ATOM   13189 C C   . GLY H  6  63  ? 196.558 189.085 186.107 1.00 96.21  ? 573 GLY N C   1 
ATOM   13190 O O   . GLY H  6  63  ? 196.532 189.051 184.873 1.00 96.21  ? 573 GLY N O   1 
ATOM   13191 N N   . ILE H  6  64  ? 196.762 190.214 186.785 1.00 91.84  ? 574 ILE N N   1 
ATOM   13192 C CA  . ILE H  6  64  ? 196.928 191.478 186.083 1.00 91.84  ? 574 ILE N CA  1 
ATOM   13193 C C   . ILE H  6  64  ? 198.195 191.457 185.244 1.00 91.84  ? 574 ILE N C   1 
ATOM   13194 O O   . ILE H  6  64  ? 198.213 191.968 184.122 1.00 91.84  ? 574 ILE N O   1 
ATOM   13195 C CB  . ILE H  6  64  ? 196.934 192.653 187.077 1.00 91.84  ? 574 ILE N CB  1 
ATOM   13196 C CG1 . ILE H  6  64  ? 195.658 192.668 187.929 1.00 91.84  ? 574 ILE N CG1 1 
ATOM   13197 C CG2 . ILE H  6  64  ? 197.099 193.971 186.338 1.00 91.84  ? 574 ILE N CG2 1 
ATOM   13198 C CD1 . ILE H  6  64  ? 194.360 192.733 187.150 1.00 91.84  ? 574 ILE N CD1 1 
ATOM   13199 N N   . LYS H  6  65  ? 199.276 190.883 185.769 1.00 91.79  ? 575 LYS N N   1 
ATOM   13200 C CA  . LYS H  6  65  ? 200.523 190.859 185.012 1.00 91.79  ? 575 LYS N CA  1 
ATOM   13201 C C   . LYS H  6  65  ? 200.391 190.006 183.756 1.00 91.79  ? 575 LYS N C   1 
ATOM   13202 O O   . LYS H  6  65  ? 200.836 190.405 182.672 1.00 91.79  ? 575 LYS N O   1 
ATOM   13203 C CB  . LYS H  6  65  ? 201.658 190.356 185.897 1.00 91.79  ? 575 LYS N CB  1 
ATOM   13204 C CG  . LYS H  6  65  ? 201.999 191.313 187.020 1.00 91.79  ? 575 LYS N CG  1 
ATOM   13205 C CD  . LYS H  6  65  ? 203.092 190.766 187.911 1.00 91.79  ? 575 LYS N CD  1 
ATOM   13206 C CE  . LYS H  6  65  ? 203.457 191.755 188.998 1.00 91.79  ? 575 LYS N CE  1 
ATOM   13207 N NZ  . LYS H  6  65  ? 204.532 191.229 189.877 1.00 91.79  ? 575 LYS N NZ  1 
ATOM   13208 N N   . GLN H  6  66  ? 199.774 188.829 183.875 1.00 89.50  ? 576 GLN N N   1 
ATOM   13209 C CA  . GLN H  6  66  ? 199.593 187.984 182.700 1.00 89.50  ? 576 GLN N CA  1 
ATOM   13210 C C   . GLN H  6  66  ? 198.686 188.652 181.678 1.00 89.50  ? 576 GLN N C   1 
ATOM   13211 O O   . GLN H  6  66  ? 198.959 188.606 180.471 1.00 89.50  ? 576 GLN N O   1 
ATOM   13212 C CB  . GLN H  6  66  ? 199.027 186.624 183.104 1.00 89.50  ? 576 GLN N CB  1 
ATOM   13213 C CG  . GLN H  6  66  ? 199.925 185.813 184.030 1.00 89.50  ? 576 GLN N CG  1 
ATOM   13214 C CD  . GLN H  6  66  ? 201.251 185.451 183.401 1.00 89.50  ? 576 GLN N CD  1 
ATOM   13215 O OE1 . GLN H  6  66  ? 201.409 185.508 182.182 1.00 89.50  ? 576 GLN N OE1 1 
ATOM   13216 N NE2 . GLN H  6  66  ? 202.218 185.083 184.233 1.00 89.50  ? 576 GLN N NE2 1 
ATOM   13217 N N   . LEU H  6  67  ? 197.603 189.284 182.136 1.00 85.03  ? 577 LEU N N   1 
ATOM   13218 C CA  . LEU H  6  67  ? 196.721 189.970 181.202 1.00 85.03  ? 577 LEU N CA  1 
ATOM   13219 C C   . LEU H  6  67  ? 197.430 191.137 180.534 1.00 85.03  ? 577 LEU N C   1 
ATOM   13220 O O   . LEU H  6  67  ? 197.239 191.380 179.340 1.00 85.03  ? 577 LEU N O   1 
ATOM   13221 C CB  . LEU H  6  67  ? 195.462 190.448 181.916 1.00 85.03  ? 577 LEU N CB  1 
ATOM   13222 C CG  . LEU H  6  67  ? 194.493 189.355 182.356 1.00 85.03  ? 577 LEU N CG  1 
ATOM   13223 C CD1 . LEU H  6  67  ? 193.413 189.952 183.235 1.00 85.03  ? 577 LEU N CD1 1 
ATOM   13224 C CD2 . LEU H  6  67  ? 193.877 188.654 181.161 1.00 85.03  ? 577 LEU N CD2 1 
ATOM   13225 N N   . GLN H  6  68  ? 198.249 191.876 181.284 1.00 86.17  ? 578 GLN N N   1 
ATOM   13226 C CA  . GLN H  6  68  ? 198.991 192.978 180.685 1.00 86.17  ? 578 GLN N CA  1 
ATOM   13227 C C   . GLN H  6  68  ? 199.952 192.471 179.626 1.00 86.17  ? 578 GLN N C   1 
ATOM   13228 O O   . GLN H  6  68  ? 200.063 193.065 178.550 1.00 86.17  ? 578 GLN N O   1 
ATOM   13229 C CB  . GLN H  6  68  ? 199.746 193.760 181.755 1.00 86.17  ? 578 GLN N CB  1 
ATOM   13230 C CG  . GLN H  6  68  ? 200.428 195.010 181.231 1.00 86.17  ? 578 GLN N CG  1 
ATOM   13231 C CD  . GLN H  6  68  ? 201.027 195.859 182.335 1.00 86.17  ? 578 GLN N CD  1 
ATOM   13232 O OE1 . GLN H  6  68  ? 200.860 195.567 183.519 1.00 86.17  ? 578 GLN N OE1 1 
ATOM   13233 N NE2 . GLN H  6  68  ? 201.730 196.917 181.951 1.00 86.17  ? 578 GLN N NE2 1 
ATOM   13234 N N   . THR H  6  69  ? 200.644 191.365 179.900 1.00 81.89  ? 579 THR N N   1 
ATOM   13235 C CA  . THR H  6  69  ? 201.563 190.817 178.907 1.00 81.89  ? 579 THR N CA  1 
ATOM   13236 C C   . THR H  6  69  ? 200.819 190.388 177.650 1.00 81.89  ? 579 THR N C   1 
ATOM   13237 O O   . THR H  6  69  ? 201.239 190.698 176.529 1.00 81.89  ? 579 THR N O   1 
ATOM   13238 C CB  . THR H  6  69  ? 202.334 189.637 179.491 1.00 81.89  ? 579 THR N CB  1 
ATOM   13239 O OG1 . THR H  6  69  ? 203.089 190.070 180.628 1.00 81.89  ? 579 THR N OG1 1 
ATOM   13240 C CG2 . THR H  6  69  ? 203.277 189.060 178.454 1.00 81.89  ? 579 THR N CG2 1 
ATOM   13241 N N   . ARG H  6  70  ? 199.705 189.672 177.816 1.00 77.27  ? 580 ARG N N   1 
ATOM   13242 C CA  . ARG H  6  70  ? 198.969 189.195 176.650 1.00 77.27  ? 580 ARG N CA  1 
ATOM   13243 C C   . ARG H  6  70  ? 198.390 190.353 175.847 1.00 77.27  ? 580 ARG N C   1 
ATOM   13244 O O   . ARG H  6  70  ? 198.464 190.360 174.611 1.00 77.27  ? 580 ARG N O   1 
ATOM   13245 C CB  . ARG H  6  70  ? 197.873 188.232 177.090 1.00 77.27  ? 580 ARG N CB  1 
ATOM   13246 C CG  . ARG H  6  70  ? 198.417 186.926 177.638 1.00 77.27  ? 580 ARG N CG  1 
ATOM   13247 C CD  . ARG H  6  70  ? 197.390 186.178 178.463 1.00 77.27  ? 580 ARG N CD  1 
ATOM   13248 N NE  . ARG H  6  70  ? 196.287 185.680 177.653 1.00 77.27  ? 580 ARG N NE  1 
ATOM   13249 C CZ  . ARG H  6  70  ? 195.286 184.941 178.111 1.00 77.27  ? 580 ARG N CZ  1 
ATOM   13250 N NH1 . ARG H  6  70  ? 195.205 184.588 179.385 1.00 77.27  ? 580 ARG N NH1 1 
ATOM   13251 N NH2 . ARG H  6  70  ? 194.339 184.541 177.268 1.00 77.27  ? 580 ARG N NH2 1 
ATOM   13252 N N   . VAL H  6  71  ? 197.829 191.352 176.529 1.00 75.56  ? 581 VAL N N   1 
ATOM   13253 C CA  . VAL H  6  71  ? 197.259 192.496 175.831 1.00 75.56  ? 581 VAL N CA  1 
ATOM   13254 C C   . VAL H  6  71  ? 198.351 193.286 175.127 1.00 75.56  ? 581 VAL N C   1 
ATOM   13255 O O   . VAL H  6  71  ? 198.145 193.803 174.026 1.00 75.56  ? 581 VAL N O   1 
ATOM   13256 C CB  . VAL H  6  71  ? 196.458 193.371 176.811 1.00 75.56  ? 581 VAL N CB  1 
ATOM   13257 C CG1 . VAL H  6  71  ? 196.090 194.694 176.172 1.00 75.56  ? 581 VAL N CG1 1 
ATOM   13258 C CG2 . VAL H  6  71  ? 195.205 192.648 177.258 1.00 75.56  ? 581 VAL N CG2 1 
ATOM   13259 N N   . LEU H  6  72  ? 199.530 193.396 175.740 1.00 76.93  ? 582 LEU N N   1 
ATOM   13260 C CA  . LEU H  6  72  ? 200.621 194.110 175.090 1.00 76.93  ? 582 LEU N CA  1 
ATOM   13261 C C   . LEU H  6  72  ? 201.098 193.368 173.850 1.00 76.93  ? 582 LEU N C   1 
ATOM   13262 O O   . LEU H  6  72  ? 201.402 193.990 172.823 1.00 76.93  ? 582 LEU N O   1 
ATOM   13263 C CB  . LEU H  6  72  ? 201.768 194.309 176.077 1.00 76.93  ? 582 LEU N CB  1 
ATOM   13264 C CG  . LEU H  6  72  ? 202.899 195.242 175.651 1.00 76.93  ? 582 LEU N CG  1 
ATOM   13265 C CD1 . LEU H  6  72  ? 202.399 196.663 175.466 1.00 76.93  ? 582 LEU N CD1 1 
ATOM   13266 C CD2 . LEU H  6  72  ? 204.019 195.202 176.675 1.00 76.93  ? 582 LEU N CD2 1 
ATOM   13267 N N   . ALA H  6  73  ? 201.174 192.039 173.925 1.00 74.39  ? 583 ALA N N   1 
ATOM   13268 C CA  . ALA H  6  73  ? 201.542 191.263 172.746 1.00 74.39  ? 583 ALA N CA  1 
ATOM   13269 C C   . ALA H  6  73  ? 200.528 191.457 171.629 1.00 74.39  ? 583 ALA N C   1 
ATOM   13270 O O   . ALA H  6  73  ? 200.901 191.629 170.461 1.00 74.39  ? 583 ALA N O   1 
ATOM   13271 C CB  . ALA H  6  73  ? 201.662 189.785 173.107 1.00 74.39  ? 583 ALA N CB  1 
ATOM   13272 N N   . ILE H  6  74  ? 199.238 191.444 171.971 1.00 73.85  ? 584 ILE N N   1 
ATOM   13273 C CA  . ILE H  6  74  ? 198.207 191.654 170.959 1.00 73.85  ? 584 ILE N CA  1 
ATOM   13274 C C   . ILE H  6  74  ? 198.326 193.051 170.367 1.00 73.85  ? 584 ILE N C   1 
ATOM   13275 O O   . ILE H  6  74  ? 198.153 193.245 169.157 1.00 73.85  ? 584 ILE N O   1 
ATOM   13276 C CB  . ILE H  6  74  ? 196.810 191.407 171.555 1.00 73.85  ? 584 ILE N CB  1 
ATOM   13277 C CG1 . ILE H  6  74  ? 196.630 189.925 171.888 1.00 73.85  ? 584 ILE N CG1 1 
ATOM   13278 C CG2 . ILE H  6  74  ? 195.727 191.846 170.581 1.00 73.85  ? 584 ILE N CG2 1 
ATOM   13279 C CD1 . ILE H  6  74  ? 195.534 189.649 172.891 1.00 73.85  ? 584 ILE N CD1 1 
ATOM   13280 N N   . GLU H  6  75  ? 198.607 194.047 171.208 1.00 75.08  ? 585 GLU N N   1 
ATOM   13281 C CA  . GLU H  6  75  ? 198.748 195.412 170.719 1.00 75.08  ? 585 GLU N CA  1 
ATOM   13282 C C   . GLU H  6  75  ? 199.892 195.518 169.726 1.00 75.08  ? 585 GLU N C   1 
ATOM   13283 O O   . GLU H  6  75  ? 199.751 196.136 168.668 1.00 75.08  ? 585 GLU N O   1 
ATOM   13284 C CB  . GLU H  6  75  ? 198.970 196.372 171.886 1.00 75.08  ? 585 GLU N CB  1 
ATOM   13285 C CG  . GLU H  6  75  ? 197.710 196.739 172.644 1.00 75.08  ? 585 GLU N CG  1 
ATOM   13286 C CD  . GLU H  6  75  ? 197.984 197.685 173.794 1.00 75.08  ? 585 GLU N CD  1 
ATOM   13287 O OE1 . GLU H  6  75  ? 199.153 198.081 173.972 1.00 75.08  ? 585 GLU N OE1 1 
ATOM   13288 O OE2 . GLU H  6  75  ? 197.034 198.034 174.523 1.00 75.08  ? 585 GLU N OE2 1 
ATOM   13289 N N   . HIS H  6  76  ? 201.038 194.919 170.048 1.00 75.10  ? 586 HIS N N   1 
ATOM   13290 C CA  . HIS H  6  76  ? 202.170 194.994 169.129 1.00 75.10  ? 586 HIS N CA  1 
ATOM   13291 C C   . HIS H  6  76  ? 201.877 194.258 167.829 1.00 75.10  ? 586 HIS N C   1 
ATOM   13292 O O   . HIS H  6  76  ? 202.222 194.746 166.744 1.00 75.10  ? 586 HIS N O   1 
ATOM   13293 C CB  . HIS H  6  76  ? 203.427 194.439 169.791 1.00 75.10  ? 586 HIS N CB  1 
ATOM   13294 C CG  . HIS H  6  76  ? 203.950 195.297 170.899 1.00 75.10  ? 586 HIS N CG  1 
ATOM   13295 N ND1 . HIS H  6  76  ? 205.051 194.951 171.650 1.00 75.10  ? 586 HIS N ND1 1 
ATOM   13296 C CD2 . HIS H  6  76  ? 203.523 196.486 171.385 1.00 75.10  ? 586 HIS N CD2 1 
ATOM   13297 C CE1 . HIS H  6  76  ? 205.279 195.889 172.551 1.00 75.10  ? 586 HIS N CE1 1 
ATOM   13298 N NE2 . HIS H  6  76  ? 204.366 196.833 172.411 1.00 75.10  ? 586 HIS N NE2 1 
ATOM   13299 N N   . TYR H  6  77  ? 201.235 193.091 167.913 1.00 74.82  ? 587 TYR N N   1 
ATOM   13300 C CA  . TYR H  6  77  ? 200.906 192.353 166.699 1.00 74.82  ? 587 TYR N CA  1 
ATOM   13301 C C   . TYR H  6  77  ? 199.980 193.164 165.805 1.00 74.82  ? 587 TYR N C   1 
ATOM   13302 O O   . TYR H  6  77  ? 200.199 193.270 164.591 1.00 74.82  ? 587 TYR N O   1 
ATOM   13303 C CB  . TYR H  6  77  ? 200.264 191.015 167.055 1.00 74.82  ? 587 TYR N CB  1 
ATOM   13304 C CG  . TYR H  6  77  ? 199.731 190.277 165.858 1.00 74.82  ? 587 TYR N CG  1 
ATOM   13305 C CD1 . TYR H  6  77  ? 200.577 189.567 165.030 1.00 74.82  ? 587 TYR N CD1 1 
ATOM   13306 C CD2 . TYR H  6  77  ? 198.382 190.293 165.555 1.00 74.82  ? 587 TYR N CD2 1 
ATOM   13307 C CE1 . TYR H  6  77  ? 200.096 188.893 163.934 1.00 74.82  ? 587 TYR N CE1 1 
ATOM   13308 C CE2 . TYR H  6  77  ? 197.892 189.624 164.461 1.00 74.82  ? 587 TYR N CE2 1 
ATOM   13309 C CZ  . TYR H  6  77  ? 198.752 188.925 163.653 1.00 74.82  ? 587 TYR N CZ  1 
ATOM   13310 O OH  . TYR H  6  77  ? 198.267 188.251 162.558 1.00 74.82  ? 587 TYR N OH  1 
ATOM   13311 N N   . LEU H  6  78  ? 198.945 193.765 166.390 1.00 72.78  ? 588 LEU N N   1 
ATOM   13312 C CA  . LEU H  6  78  ? 198.007 194.526 165.580 1.00 72.78  ? 588 LEU N CA  1 
ATOM   13313 C C   . LEU H  6  78  ? 198.625 195.814 165.063 1.00 72.78  ? 588 LEU N C   1 
ATOM   13314 O O   . LEU H  6  78  ? 198.273 196.262 163.972 1.00 72.78  ? 588 LEU N O   1 
ATOM   13315 C CB  . LEU H  6  78  ? 196.740 194.830 166.374 1.00 72.78  ? 588 LEU N CB  1 
ATOM   13316 C CG  . LEU H  6  78  ? 195.880 193.623 166.740 1.00 72.78  ? 588 LEU N CG  1 
ATOM   13317 C CD1 . LEU H  6  78  ? 194.761 194.047 167.665 1.00 72.78  ? 588 LEU N CD1 1 
ATOM   13318 C CD2 . LEU H  6  78  ? 195.318 192.953 165.505 1.00 72.78  ? 588 LEU N CD2 1 
ATOM   13319 N N   . LYS H  6  79  ? 199.540 196.426 165.813 1.00 74.65  ? 589 LYS N N   1 
ATOM   13320 C CA  . LYS H  6  79  ? 200.219 197.603 165.289 1.00 74.65  ? 589 LYS N CA  1 
ATOM   13321 C C   . LYS H  6  79  ? 201.080 197.243 164.088 1.00 74.65  ? 589 LYS N C   1 
ATOM   13322 O O   . LYS H  6  79  ? 201.090 197.970 163.089 1.00 74.65  ? 589 LYS N O   1 
ATOM   13323 C CB  . LYS H  6  79  ? 201.053 198.263 166.384 1.00 74.65  ? 589 LYS N CB  1 
ATOM   13324 C CG  . LYS H  6  79  ? 200.210 199.056 167.371 1.00 74.65  ? 589 LYS N CG  1 
ATOM   13325 C CD  . LYS H  6  79  ? 201.028 199.598 168.530 1.00 74.65  ? 589 LYS N CD  1 
ATOM   13326 C CE  . LYS H  6  79  ? 200.145 200.328 169.533 1.00 74.65  ? 589 LYS N CE  1 
ATOM   13327 N NZ  . LYS H  6  79  ? 200.904 200.781 170.729 1.00 74.65  ? 589 LYS N NZ  1 
ATOM   13328 N N   . ASP H  6  80  ? 201.786 196.113 164.151 1.00 76.02  ? 590 ASP N N   1 
ATOM   13329 C CA  . ASP H  6  80  ? 202.555 195.678 162.990 1.00 76.02  ? 590 ASP N CA  1 
ATOM   13330 C C   . ASP H  6  80  ? 201.647 195.394 161.800 1.00 76.02  ? 590 ASP N C   1 
ATOM   13331 O O   . ASP H  6  80  ? 201.966 195.765 160.664 1.00 76.02  ? 590 ASP N O   1 
ATOM   13332 C CB  . ASP H  6  80  ? 203.381 194.439 163.331 1.00 76.02  ? 590 ASP N CB  1 
ATOM   13333 C CG  . ASP H  6  80  ? 204.682 194.775 164.037 1.00 76.02  ? 590 ASP N CG  1 
ATOM   13334 O OD1 . ASP H  6  80  ? 205.334 195.769 163.656 1.00 76.02  ? 590 ASP N OD1 1 
ATOM   13335 O OD2 . ASP H  6  80  ? 205.058 194.039 164.973 1.00 76.02  ? 590 ASP N OD2 1 
ATOM   13336 N N   . GLN H  6  81  ? 200.511 194.737 162.033 1.00 73.92  ? 591 GLN N N   1 
ATOM   13337 C CA  . GLN H  6  81  ? 199.630 194.425 160.912 1.00 73.92  ? 591 GLN N CA  1 
ATOM   13338 C C   . GLN H  6  81  ? 198.988 195.683 160.339 1.00 73.92  ? 591 GLN N C   1 
ATOM   13339 O O   . GLN H  6  81  ? 198.808 195.791 159.122 1.00 73.92  ? 591 GLN N O   1 
ATOM   13340 C CB  . GLN H  6  81  ? 198.565 193.419 161.336 1.00 73.92  ? 591 GLN N CB  1 
ATOM   13341 C CG  . GLN H  6  81  ? 199.112 192.037 161.647 1.00 73.92  ? 591 GLN N CG  1 
ATOM   13342 C CD  . GLN H  6  81  ? 199.719 191.357 160.437 1.00 73.92  ? 591 GLN N CD  1 
ATOM   13343 O OE1 . GLN H  6  81  ? 199.554 191.814 159.308 1.00 73.92  ? 591 GLN N OE1 1 
ATOM   13344 N NE2 . GLN H  6  81  ? 200.429 190.262 160.668 1.00 73.92  ? 591 GLN N NE2 1 
ATOM   13345 N N   . GLN H  6  82  ? 198.642 196.649 161.189 1.00 72.56  ? 592 GLN N N   1 
ATOM   13346 C CA  . GLN H  6  82  ? 198.150 197.926 160.688 1.00 72.56  ? 592 GLN N CA  1 
ATOM   13347 C C   . GLN H  6  82  ? 199.211 198.617 159.848 1.00 72.56  ? 592 GLN N C   1 
ATOM   13348 O O   . GLN H  6  82  ? 198.909 199.186 158.794 1.00 72.56  ? 592 GLN N O   1 
ATOM   13349 C CB  . GLN H  6  82  ? 197.730 198.823 161.852 1.00 72.56  ? 592 GLN N CB  1 
ATOM   13350 C CG  . GLN H  6  82  ? 197.091 200.145 161.444 1.00 72.56  ? 592 GLN N CG  1 
ATOM   13351 C CD  . GLN H  6  82  ? 196.850 201.058 162.622 1.00 72.56  ? 592 GLN N CD  1 
ATOM   13352 O OE1 . GLN H  6  82  ? 195.855 200.925 163.329 1.00 72.56  ? 592 GLN N OE1 1 
ATOM   13353 N NE2 . GLN H  6  82  ? 197.763 201.995 162.842 1.00 72.56  ? 592 GLN N NE2 1 
ATOM   13354 N N   . LEU H  6  83  ? 200.460 198.587 160.307 1.00 73.78  ? 593 LEU N N   1 
ATOM   13355 C CA  . LEU H  6  83  ? 201.527 199.242 159.566 1.00 73.78  ? 593 LEU N CA  1 
ATOM   13356 C C   . LEU H  6  83  ? 201.742 198.573 158.218 1.00 73.78  ? 593 LEU N C   1 
ATOM   13357 O O   . LEU H  6  83  ? 202.040 199.242 157.224 1.00 73.78  ? 593 LEU N O   1 
ATOM   13358 C CB  . LEU H  6  83  ? 202.807 199.229 160.396 1.00 73.78  ? 593 LEU N CB  1 
ATOM   13359 C CG  . LEU H  6  83  ? 203.974 200.095 159.934 1.00 73.78  ? 593 LEU N CG  1 
ATOM   13360 C CD1 . LEU H  6  83  ? 203.583 201.556 159.883 1.00 73.78  ? 593 LEU N CD1 1 
ATOM   13361 C CD2 . LEU H  6  83  ? 205.151 199.901 160.865 1.00 73.78  ? 593 LEU N CD2 1 
ATOM   13362 N N   . LEU H  6  84  ? 201.603 197.249 158.163 1.00 73.73  ? 594 LEU N N   1 
ATOM   13363 C CA  . LEU H  6  84  ? 201.648 196.572 156.871 1.00 73.73  ? 594 LEU N CA  1 
ATOM   13364 C C   . LEU H  6  84  ? 200.470 196.981 155.999 1.00 73.73  ? 594 LEU N C   1 
ATOM   13365 O O   . LEU H  6  84  ? 200.622 197.180 154.789 1.00 73.73  ? 594 LEU N O   1 
ATOM   13366 C CB  . LEU H  6  84  ? 201.662 195.058 157.064 1.00 73.73  ? 594 LEU N CB  1 
ATOM   13367 C CG  . LEU H  6  84  ? 202.973 194.415 157.514 1.00 73.73  ? 594 LEU N CG  1 
ATOM   13368 C CD1 . LEU H  6  84  ? 202.738 192.957 157.852 1.00 73.73  ? 594 LEU N CD1 1 
ATOM   13369 C CD2 . LEU H  6  84  ? 204.043 194.540 156.448 1.00 73.73  ? 594 LEU N CD2 1 
ATOM   13370 N N   . GLY H  6  85  ? 199.284 197.101 156.592 1.00 73.70  ? 595 GLY N N   1 
ATOM   13371 C CA  . GLY H  6  85  ? 198.112 197.463 155.813 1.00 73.70  ? 595 GLY N CA  1 
ATOM   13372 C C   . GLY H  6  85  ? 198.204 198.856 155.226 1.00 73.70  ? 595 GLY N C   1 
ATOM   13373 O O   . GLY H  6  85  ? 197.712 199.107 154.123 1.00 73.70  ? 595 GLY N O   1 
ATOM   13374 N N   . ILE H  6  86  ? 198.829 199.783 155.953 1.00 74.31  ? 596 ILE N N   1 
ATOM   13375 C CA  . ILE H  6  86  ? 198.945 201.154 155.466 1.00 74.31  ? 596 ILE N CA  1 
ATOM   13376 C C   . ILE H  6  86  ? 199.764 201.193 154.186 1.00 74.31  ? 596 ILE N C   1 
ATOM   13377 O O   . ILE H  6  86  ? 199.509 202.011 153.297 1.00 74.31  ? 596 ILE N O   1 
ATOM   13378 C CB  . ILE H  6  86  ? 199.551 202.061 156.554 1.00 74.31  ? 596 ILE N CB  1 
ATOM   13379 C CG1 . ILE H  6  86  ? 198.538 202.278 157.678 1.00 74.31  ? 596 ILE N CG1 1 
ATOM   13380 C CG2 . ILE H  6  86  ? 199.985 203.400 155.959 1.00 74.31  ? 596 ILE N CG2 1 
ATOM   13381 C CD1 . ILE H  6  86  ? 199.133 202.850 158.949 1.00 74.31  ? 596 ILE N CD1 1 
ATOM   13382 N N   . TRP H  6  87  ? 200.767 200.329 154.077 1.00 72.64  ? 597 TRP N N   1 
ATOM   13383 C CA  . TRP H  6  87  ? 201.614 200.275 152.894 1.00 72.64  ? 597 TRP N CA  1 
ATOM   13384 C C   . TRP H  6  87  ? 201.012 199.451 151.767 1.00 72.64  ? 597 TRP N C   1 
ATOM   13385 O O   . TRP H  6  87  ? 201.644 199.323 150.715 1.00 72.64  ? 597 TRP N O   1 
ATOM   13386 C CB  . TRP H  6  87  ? 202.980 199.699 153.260 1.00 72.64  ? 597 TRP N CB  1 
ATOM   13387 C CG  . TRP H  6  87  ? 203.689 200.459 154.326 1.00 72.64  ? 597 TRP N CG  1 
ATOM   13388 C CD1 . TRP H  6  87  ? 203.523 201.770 154.646 1.00 72.64  ? 597 TRP N CD1 1 
ATOM   13389 C CD2 . TRP H  6  87  ? 204.676 199.950 155.222 1.00 72.64  ? 597 TRP N CD2 1 
ATOM   13390 N NE1 . TRP H  6  87  ? 204.348 202.113 155.684 1.00 72.64  ? 597 TRP N NE1 1 
ATOM   13391 C CE2 . TRP H  6  87  ? 205.067 201.010 156.056 1.00 72.64  ? 597 TRP N CE2 1 
ATOM   13392 C CE3 . TRP H  6  87  ? 205.268 198.700 155.400 1.00 72.64  ? 597 TRP N CE3 1 
ATOM   13393 C CZ2 . TRP H  6  87  ? 206.020 200.861 157.050 1.00 72.64  ? 597 TRP N CZ2 1 
ATOM   13394 C CZ3 . TRP H  6  87  ? 206.215 198.554 156.387 1.00 72.64  ? 597 TRP N CZ3 1 
ATOM   13395 C CH2 . TRP H  6  87  ? 206.583 199.628 157.200 1.00 72.64  ? 597 TRP N CH2 1 
ATOM   13396 N N   . GLY H  6  88  ? 199.826 198.879 151.957 1.00 76.34  ? 598 GLY N N   1 
ATOM   13397 C CA  . GLY H  6  88  ? 199.252 198.010 150.955 1.00 76.34  ? 598 GLY N CA  1 
ATOM   13398 C C   . GLY H  6  88  ? 199.879 196.639 150.877 1.00 76.34  ? 598 GLY N C   1 
ATOM   13399 O O   . GLY H  6  88  ? 199.566 195.886 149.950 1.00 76.34  ? 598 GLY N O   1 
ATOM   13400 N N   . CYS H  6  89  ? 200.749 196.288 151.824 1.00 79.63  ? 599 CYS N N   1 
ATOM   13401 C CA  . CYS H  6  89  ? 201.468 195.024 151.821 1.00 79.63  ? 599 CYS N CA  1 
ATOM   13402 C C   . CYS H  6  89  ? 200.777 193.959 152.660 1.00 79.63  ? 599 CYS N C   1 
ATOM   13403 O O   . CYS H  6  89  ? 201.411 192.964 153.022 1.00 79.63  ? 599 CYS N O   1 
ATOM   13404 C CB  . CYS H  6  89  ? 202.890 195.236 152.334 1.00 79.63  ? 599 CYS N CB  1 
ATOM   13405 S SG  . CYS H  6  89  ? 203.707 196.715 151.691 1.00 79.63  ? 599 CYS N SG  1 
ATOM   13406 N N   . SER H  6  90  ? 199.500 194.145 152.981 1.00 77.97  ? 600 SER N N   1 
ATOM   13407 C CA  . SER H  6  90  ? 198.821 193.229 153.887 1.00 77.97  ? 600 SER N CA  1 
ATOM   13408 C C   . SER H  6  90  ? 198.708 191.841 153.274 1.00 77.97  ? 600 SER N C   1 
ATOM   13409 O O   . SER H  6  90  ? 198.542 191.689 152.062 1.00 77.97  ? 600 SER N O   1 
ATOM   13410 C CB  . SER H  6  90  ? 197.430 193.754 154.230 1.00 77.97  ? 600 SER N CB  1 
ATOM   13411 O OG  . SER H  6  90  ? 196.763 192.867 155.109 1.00 77.97  ? 600 SER N OG  1 
ATOM   13412 N N   . GLY H  6  91  ? 198.803 190.824 154.126 1.00 83.07  ? 601 GLY N N   1 
ATOM   13413 C CA  . GLY H  6  91  ? 198.672 189.454 153.684 1.00 83.07  ? 601 GLY N CA  1 
ATOM   13414 C C   . GLY H  6  91  ? 199.891 188.877 153.006 1.00 83.07  ? 601 GLY N C   1 
ATOM   13415 O O   . GLY H  6  91  ? 199.769 187.849 152.331 1.00 83.07  ? 601 GLY N O   1 
ATOM   13416 N N   . LYS H  6  92  ? 201.058 189.502 153.157 1.00 84.19  ? 602 LYS N N   1 
ATOM   13417 C CA  . LYS H  6  92  ? 202.285 189.044 152.526 1.00 84.19  ? 602 LYS N CA  1 
ATOM   13418 C C   . LYS H  6  92  ? 203.419 189.032 153.536 1.00 84.19  ? 602 LYS N C   1 
ATOM   13419 O O   . LYS H  6  92  ? 203.415 189.786 154.511 1.00 84.19  ? 602 LYS N O   1 
ATOM   13420 C CB  . LYS H  6  92  ? 202.688 189.931 151.349 1.00 84.19  ? 602 LYS N CB  1 
ATOM   13421 C CG  . LYS H  6  92  ? 201.672 190.000 150.231 1.00 84.19  ? 602 LYS N CG  1 
ATOM   13422 C CD  . LYS H  6  92  ? 202.145 190.948 149.148 1.00 84.19  ? 602 LYS N CD  1 
ATOM   13423 C CE  . LYS H  6  92  ? 201.083 191.172 148.097 1.00 84.19  ? 602 LYS N CE  1 
ATOM   13424 N NZ  . LYS H  6  92  ? 201.544 192.119 147.049 1.00 84.19  ? 602 LYS N NZ  1 
ATOM   13425 N N   . LEU H  6  93  ? 204.385 188.150 153.287 1.00 90.91  ? 603 LEU N N   1 
ATOM   13426 C CA  . LEU H  6  93  ? 205.623 188.104 154.051 1.00 90.91  ? 603 LEU N CA  1 
ATOM   13427 C C   . LEU H  6  93  ? 206.754 188.836 153.352 1.00 90.91  ? 603 LEU N C   1 
ATOM   13428 O O   . LEU H  6  93  ? 207.611 189.420 154.023 1.00 90.91  ? 603 LEU N O   1 
ATOM   13429 C CB  . LEU H  6  93  ? 206.033 186.652 154.290 1.00 90.91  ? 603 LEU N CB  1 
ATOM   13430 C CG  . LEU H  6  93  ? 205.004 185.792 155.022 1.00 90.91  ? 603 LEU N CG  1 
ATOM   13431 C CD1 . LEU H  6  93  ? 205.398 184.333 154.938 1.00 90.91  ? 603 LEU N CD1 1 
ATOM   13432 C CD2 . LEU H  6  93  ? 204.864 186.235 156.468 1.00 90.91  ? 603 LEU N CD2 1 
ATOM   13433 N N   . ILE H  6  94  ? 206.777 188.805 152.022 1.00 89.61  ? 604 ILE N N   1 
ATOM   13434 C CA  . ILE H  6  94  ? 207.734 189.549 151.213 1.00 89.61  ? 604 ILE N CA  1 
ATOM   13435 C C   . ILE H  6  94  ? 206.925 190.328 150.193 1.00 89.61  ? 604 ILE N C   1 
ATOM   13436 O O   . ILE H  6  94  ? 206.281 189.728 149.325 1.00 89.61  ? 604 ILE N O   1 
ATOM   13437 C CB  . ILE H  6  94  ? 208.749 188.630 150.512 1.00 89.61  ? 604 ILE N CB  1 
ATOM   13438 C CG1 . ILE H  6  94  ? 209.415 187.691 151.531 1.00 89.61  ? 604 ILE N CG1 1 
ATOM   13439 C CG2 . ILE H  6  94  ? 209.790 189.472 149.757 1.00 89.61  ? 604 ILE N CG2 1 
ATOM   13440 C CD1 . ILE H  6  94  ? 210.356 186.668 150.930 1.00 89.61  ? 604 ILE N CD1 1 
ATOM   13441 N N   . CYS H  6  95  ? 206.964 191.655 150.287 1.00 84.72  ? 605 CYS N N   1 
ATOM   13442 C CA  . CYS H  6  95  ? 206.149 192.524 149.448 1.00 84.72  ? 605 CYS N CA  1 
ATOM   13443 C C   . CYS H  6  95  ? 207.037 193.571 148.804 1.00 84.72  ? 605 CYS N C   1 
ATOM   13444 O O   . CYS H  6  95  ? 207.600 194.423 149.497 1.00 84.72  ? 605 CYS N O   1 
ATOM   13445 C CB  . CYS H  6  95  ? 205.048 193.200 150.261 1.00 84.72  ? 605 CYS N CB  1 
ATOM   13446 S SG  . CYS H  6  95  ? 203.942 194.202 149.256 1.00 84.72  ? 605 CYS N SG  1 
ATOM   13447 N N   . CYS H  6  96  ? 207.155 193.511 147.484 1.00 86.14  ? 606 CYS N N   1 
ATOM   13448 C CA  . CYS H  6  96  ? 207.869 194.535 146.744 1.00 86.14  ? 606 CYS N CA  1 
ATOM   13449 C C   . CYS H  6  96  ? 207.030 195.802 146.686 1.00 86.14  ? 606 CYS N C   1 
ATOM   13450 O O   . CYS H  6  96  ? 205.815 195.746 146.484 1.00 86.14  ? 606 CYS N O   1 
ATOM   13451 C CB  . CYS H  6  96  ? 208.186 194.052 145.332 1.00 86.14  ? 606 CYS N CB  1 
ATOM   13452 S SG  . CYS H  6  96  ? 209.084 192.491 145.262 1.00 86.14  ? 606 CYS N SG  1 
ATOM   13453 N N   . THR H  6  97  ? 207.683 196.942 146.876 1.00 82.57  ? 607 THR N N   1 
ATOM   13454 C CA  . THR H  6  97  ? 207.041 198.247 146.846 1.00 82.57  ? 607 THR N CA  1 
ATOM   13455 C C   . THR H  6  97  ? 207.522 199.032 145.634 1.00 82.57  ? 607 THR N C   1 
ATOM   13456 O O   . THR H  6  97  ? 208.394 198.592 144.883 1.00 82.57  ? 607 THR N O   1 
ATOM   13457 C CB  . THR H  6  97  ? 207.327 199.023 148.133 1.00 82.57  ? 607 THR N CB  1 
ATOM   13458 O OG1 . THR H  6  97  ? 208.736 199.244 148.254 1.00 82.57  ? 607 THR N OG1 1 
ATOM   13459 C CG2 . THR H  6  97  ? 206.835 198.246 149.336 1.00 82.57  ? 607 THR N CG2 1 
ATOM   13460 N N   . ALA H  6  98  ? 206.923 200.206 145.447 1.00 77.72  ? 608 ALA N N   1 
ATOM   13461 C CA  . ALA H  6  98  ? 207.235 201.086 144.332 1.00 77.72  ? 608 ALA N CA  1 
ATOM   13462 C C   . ALA H  6  98  ? 208.153 202.238 144.709 1.00 77.72  ? 608 ALA N C   1 
ATOM   13463 O O   . ALA H  6  98  ? 208.460 203.066 143.849 1.00 77.72  ? 608 ALA N O   1 
ATOM   13464 C CB  . ALA H  6  98  ? 205.946 201.647 143.734 1.00 77.72  ? 608 ALA N CB  1 
ATOM   13465 N N   . VAL H  6  99  ? 208.595 202.324 145.959 1.00 78.42  ? 609 VAL N N   1 
ATOM   13466 C CA  . VAL H  6  99  ? 209.465 203.417 146.382 1.00 78.42  ? 609 VAL N CA  1 
ATOM   13467 C C   . VAL H  6  99  ? 210.865 203.150 145.836 1.00 78.42  ? 609 VAL N C   1 
ATOM   13468 O O   . VAL H  6  99  ? 211.411 202.068 146.086 1.00 78.42  ? 609 VAL N O   1 
ATOM   13469 C CB  . VAL H  6  99  ? 209.483 203.556 147.912 1.00 78.42  ? 609 VAL N CB  1 
ATOM   13470 C CG1 . VAL H  6  99  ? 210.607 204.477 148.361 1.00 78.42  ? 609 VAL N CG1 1 
ATOM   13471 C CG2 . VAL H  6  99  ? 208.154 204.084 148.400 1.00 78.42  ? 609 VAL N CG2 1 
ATOM   13472 N N   . PRO H  6  100 ? 211.491 204.069 145.099 1.00 79.92  ? 610 PRO N N   1 
ATOM   13473 C CA  . PRO H  6  100 ? 212.873 203.827 144.682 1.00 79.92  ? 610 PRO N CA  1 
ATOM   13474 C C   . PRO H  6  100 ? 213.840 204.045 145.830 1.00 79.92  ? 610 PRO N C   1 
ATOM   13475 O O   . PRO H  6  100 ? 213.746 205.021 146.576 1.00 79.92  ? 610 PRO N O   1 
ATOM   13476 C CB  . PRO H  6  100 ? 213.088 204.857 143.573 1.00 79.92  ? 610 PRO N CB  1 
ATOM   13477 C CG  . PRO H  6  100 ? 212.240 205.985 143.984 1.00 79.92  ? 610 PRO N CG  1 
ATOM   13478 C CD  . PRO H  6  100 ? 211.013 205.369 144.595 1.00 79.92  ? 610 PRO N CD  1 
ATOM   13479 N N   . TRP H  6  101 ? 214.780 203.116 145.965 1.00 84.15  ? 611 TRP N N   1 
ATOM   13480 C CA  . TRP H  6  101 ? 215.800 203.221 146.996 1.00 84.15  ? 611 TRP N CA  1 
ATOM   13481 C C   . TRP H  6  101 ? 216.687 204.424 146.716 1.00 84.15  ? 611 TRP N C   1 
ATOM   13482 O O   . TRP H  6  101 ? 217.042 204.688 145.563 1.00 84.15  ? 611 TRP N O   1 
ATOM   13483 C CB  . TRP H  6  101 ? 216.641 201.949 147.052 1.00 84.15  ? 611 TRP N CB  1 
ATOM   13484 C CG  . TRP H  6  101 ? 217.693 201.978 148.104 1.00 84.15  ? 611 TRP N CG  1 
ATOM   13485 C CD1 . TRP H  6  101 ? 218.996 202.335 147.947 1.00 84.15  ? 611 TRP N CD1 1 
ATOM   13486 C CD2 . TRP H  6  101 ? 217.534 201.634 149.482 1.00 84.15  ? 611 TRP N CD2 1 
ATOM   13487 N NE1 . TRP H  6  101 ? 219.663 202.231 149.141 1.00 84.15  ? 611 TRP N NE1 1 
ATOM   13488 C CE2 . TRP H  6  101 ? 218.785 201.801 150.100 1.00 84.15  ? 611 TRP N CE2 1 
ATOM   13489 C CE3 . TRP H  6  101 ? 216.456 201.195 150.251 1.00 84.15  ? 611 TRP N CE3 1 
ATOM   13490 C CZ2 . TRP H  6  101 ? 218.987 201.550 151.451 1.00 84.15  ? 611 TRP N CZ2 1 
ATOM   13491 C CZ3 . TRP H  6  101 ? 216.657 200.945 151.591 1.00 84.15  ? 611 TRP N CZ3 1 
ATOM   13492 C CH2 . TRP H  6  101 ? 217.912 201.124 152.179 1.00 84.15  ? 611 TRP N CH2 1 
ATOM   13493 N N   . ASN H  6  102 ? 216.960 205.180 147.786 1.00 90.06  ? 612 ASN N N   1 
ATOM   13494 C CA  . ASN H  6  102 ? 217.840 206.370 147.682 1.00 90.06  ? 612 ASN N CA  1 
ATOM   13495 C C   . ASN H  6  102 ? 219.191 205.985 148.278 1.00 90.06  ? 612 ASN N C   1 
ATOM   13496 O O   . ASN H  6  102 ? 219.204 205.399 149.378 1.00 90.06  ? 612 ASN N O   1 
ATOM   13497 C CB  . ASN H  6  102 ? 217.233 207.581 148.393 1.00 90.06  ? 612 ASN N CB  1 
ATOM   13498 C CG  . ASN H  6  102 ? 218.095 208.822 148.308 1.00 90.06  ? 612 ASN N CG  1 
ATOM   13499 O OD1 . ASN H  6  102 ? 219.198 208.788 147.767 1.00 90.06  ? 612 ASN N OD1 1 
ATOM   13500 N ND2 . ASN H  6  102 ? 217.597 209.927 148.837 1.00 90.06  ? 612 ASN N ND2 1 
ATOM   13501 N N   . SER H  6  103 ? 220.279 206.305 147.581 1.00 90.65  ? 613 SER N N   1 
ATOM   13502 C CA  . SER H  6  103 ? 221.607 205.904 148.030 1.00 90.65  ? 613 SER N CA  1 
ATOM   13503 C C   . SER H  6  103 ? 222.054 206.637 149.286 1.00 90.65  ? 613 SER N C   1 
ATOM   13504 O O   . SER H  6  103 ? 222.947 206.147 149.983 1.00 90.65  ? 613 SER N O   1 
ATOM   13505 C CB  . SER H  6  103 ? 222.626 206.135 146.915 1.00 90.65  ? 613 SER N CB  1 
ATOM   13506 O OG  . SER H  6  103 ? 222.697 207.506 146.571 1.00 90.65  ? 613 SER N OG  1 
ATOM   13507 N N   . SER H  6  104 ? 221.464 207.793 149.594 1.00 90.70  ? 614 SER N N   1 
ATOM   13508 C CA  . SER H  6  104 ? 221.879 208.538 150.775 1.00 90.70  ? 614 SER N CA  1 
ATOM   13509 C C   . SER H  6  104 ? 221.620 207.773 152.063 1.00 90.70  ? 614 SER N C   1 
ATOM   13510 O O   . SER H  6  104 ? 222.286 208.037 153.069 1.00 90.70  ? 614 SER N O   1 
ATOM   13511 C CB  . SER H  6  104 ? 221.160 209.883 150.829 1.00 90.70  ? 614 SER N CB  1 
ATOM   13512 O OG  . SER H  6  104 ? 219.778 209.704 151.073 1.00 90.70  ? 614 SER N OG  1 
ATOM   13513 N N   . TRP H  6  105 ? 220.670 206.839 152.065 1.00 85.00  ? 615 TRP N N   1 
ATOM   13514 C CA  . TRP H  6  105 ? 220.394 206.062 153.265 1.00 85.00  ? 615 TRP N CA  1 
ATOM   13515 C C   . TRP H  6  105 ? 221.451 205.002 153.535 1.00 85.00  ? 615 TRP N C   1 
ATOM   13516 O O   . TRP H  6  105 ? 221.623 204.600 154.690 1.00 85.00  ? 615 TRP N O   1 
ATOM   13517 C CB  . TRP H  6  105 ? 219.024 205.392 153.160 1.00 85.00  ? 615 TRP N CB  1 
ATOM   13518 C CG  . TRP H  6  105 ? 217.914 206.340 152.840 1.00 85.00  ? 615 TRP N CG  1 
ATOM   13519 C CD1 . TRP H  6  105 ? 217.804 207.638 153.236 1.00 85.00  ? 615 TRP N CD1 1 
ATOM   13520 C CD2 . TRP H  6  105 ? 216.762 206.064 152.043 1.00 85.00  ? 615 TRP N CD2 1 
ATOM   13521 N NE1 . TRP H  6  105 ? 216.651 208.188 152.737 1.00 85.00  ? 615 TRP N NE1 1 
ATOM   13522 C CE2 . TRP H  6  105 ? 215.994 207.240 152.001 1.00 85.00  ? 615 TRP N CE2 1 
ATOM   13523 C CE3 . TRP H  6  105 ? 216.305 204.936 151.362 1.00 85.00  ? 615 TRP N CE3 1 
ATOM   13524 C CZ2 . TRP H  6  105 ? 214.797 207.319 151.306 1.00 85.00  ? 615 TRP N CZ2 1 
ATOM   13525 C CZ3 . TRP H  6  105 ? 215.116 205.018 150.675 1.00 85.00  ? 615 TRP N CZ3 1 
ATOM   13526 C CH2 . TRP H  6  105 ? 214.377 206.199 150.650 1.00 85.00  ? 615 TRP N CH2 1 
ATOM   13527 N N   . SER H  6  106 ? 222.156 204.536 152.507 1.00 90.78  ? 616 SER N N   1 
ATOM   13528 C CA  . SER H  6  106 ? 223.189 203.527 152.694 1.00 90.78  ? 616 SER N CA  1 
ATOM   13529 C C   . SER H  6  106 ? 224.128 203.557 151.500 1.00 90.78  ? 616 SER N C   1 
ATOM   13530 O O   . SER H  6  106 ? 223.705 203.291 150.371 1.00 90.78  ? 616 SER N O   1 
ATOM   13531 C CB  . SER H  6  106 ? 222.575 202.136 152.855 1.00 90.78  ? 616 SER N CB  1 
ATOM   13532 O OG  . SER H  6  106 ? 223.585 201.146 152.936 1.00 90.78  ? 616 SER N OG  1 
ATOM   13533 N N   . ASN H  6  107 ? 225.398 203.871 151.753 1.00 97.12  ? 617 ASN N N   1 
ATOM   13534 C CA  . ASN H  6  107 ? 226.387 203.952 150.689 1.00 97.12  ? 617 ASN N CA  1 
ATOM   13535 C C   . ASN H  6  107 ? 226.687 202.603 150.053 1.00 97.12  ? 617 ASN N C   1 
ATOM   13536 O O   . ASN H  6  107 ? 227.139 202.569 148.904 1.00 97.12  ? 617 ASN N O   1 
ATOM   13537 C CB  . ASN H  6  107 ? 227.685 204.554 151.230 1.00 97.12  ? 617 ASN N CB  1 
ATOM   13538 C CG  . ASN H  6  107 ? 227.479 205.919 151.852 1.00 97.12  ? 617 ASN N CG  1 
ATOM   13539 O OD1 . ASN H  6  107 ? 226.567 206.654 151.477 1.00 97.12  ? 617 ASN N OD1 1 
ATOM   13540 N ND2 . ASN H  6  107 ? 228.329 206.266 152.810 1.00 97.12  ? 617 ASN N ND2 1 
ATOM   13541 N N   . LYS H  6  108 ? 226.447 201.502 150.758 1.00 95.75  ? 618 LYS N N   1 
ATOM   13542 C CA  . LYS H  6  108 ? 226.684 200.175 150.215 1.00 95.75  ? 618 LYS N CA  1 
ATOM   13543 C C   . LYS H  6  108 ? 225.629 199.851 149.170 1.00 95.75  ? 618 LYS N C   1 
ATOM   13544 O O   . LYS H  6  108 ? 224.461 200.219 149.317 1.00 95.75  ? 618 LYS N O   1 
ATOM   13545 C CB  . LYS H  6  108 ? 226.653 199.124 151.322 1.00 95.75  ? 618 LYS N CB  1 
ATOM   13546 C CG  . LYS H  6  108 ? 227.701 199.332 152.390 1.00 95.75  ? 618 LYS N CG  1 
ATOM   13547 C CD  . LYS H  6  108 ? 227.545 198.325 153.509 1.00 95.75  ? 618 LYS N CD  1 
ATOM   13548 C CE  . LYS H  6  108 ? 228.601 198.509 154.576 1.00 95.75  ? 618 LYS N CE  1 
ATOM   13549 N NZ  . LYS H  6  108 ? 228.478 199.835 155.235 1.00 95.75  ? 618 LYS N NZ  1 
ATOM   13550 N N   . SER H  6  109 ? 226.051 199.161 148.116 1.00 94.50  ? 619 SER N N   1 
ATOM   13551 C CA  . SER H  6  109 ? 225.181 198.783 147.017 1.00 94.50  ? 619 SER N CA  1 
ATOM   13552 C C   . SER H  6  109 ? 224.770 197.321 147.163 1.00 94.50  ? 619 SER N C   1 
ATOM   13553 O O   . SER H  6  109 ? 225.107 196.645 148.136 1.00 94.50  ? 619 SER N O   1 
ATOM   13554 C CB  . SER H  6  109 ? 225.879 199.029 145.679 1.00 94.50  ? 619 SER N CB  1 
ATOM   13555 O OG  . SER H  6  109 ? 225.037 198.681 144.595 1.00 94.50  ? 619 SER N OG  1 
ATOM   13556 N N   . HIS H  6  110 ? 224.035 196.831 146.171 1.00 94.74  ? 620 HIS N N   1 
ATOM   13557 C CA  . HIS H  6  110 ? 223.541 195.465 146.208 1.00 94.74  ? 620 HIS N CA  1 
ATOM   13558 C C   . HIS H  6  110 ? 224.698 194.478 146.173 1.00 94.74  ? 620 HIS N C   1 
ATOM   13559 O O   . HIS H  6  110 ? 225.801 194.801 145.730 1.00 94.74  ? 620 HIS N O   1 
ATOM   13560 C CB  . HIS H  6  110 ? 222.600 195.204 145.036 1.00 94.74  ? 620 HIS N CB  1 
ATOM   13561 C CG  . HIS H  6  110 ? 221.686 194.042 145.248 1.00 94.74  ? 620 HIS N CG  1 
ATOM   13562 N ND1 . HIS H  6  110 ? 221.904 192.807 144.677 1.00 94.74  ? 620 HIS N ND1 1 
ATOM   13563 C CD2 . HIS H  6  110 ? 220.549 193.925 145.973 1.00 94.74  ? 620 HIS N CD2 1 
ATOM   13564 C CE1 . HIS H  6  110 ? 220.940 191.980 145.040 1.00 94.74  ? 620 HIS N CE1 1 
ATOM   13565 N NE2 . HIS H  6  110 ? 220.105 192.634 145.827 1.00 94.74  ? 620 HIS N NE2 1 
ATOM   13566 N N   . ASP H  6  111 ? 224.448 193.288 146.729 1.00 98.86  ? 621 ASP N N   1 
ATOM   13567 C CA  . ASP H  6  111 ? 225.406 192.187 146.837 1.00 98.86  ? 621 ASP N CA  1 
ATOM   13568 C C   . ASP H  6  111 ? 226.462 192.412 147.916 1.00 98.86  ? 621 ASP N C   1 
ATOM   13569 O O   . ASP H  6  111 ? 227.154 191.466 148.303 1.00 98.86  ? 621 ASP N O   1 
ATOM   13570 C CB  . ASP H  6  111 ? 226.085 191.907 145.493 1.00 98.86  ? 621 ASP N CB  1 
ATOM   13571 C CG  . ASP H  6  111 ? 225.092 191.761 144.360 1.00 98.86  ? 621 ASP N CG  1 
ATOM   13572 O OD1 . ASP H  6  111 ? 223.931 191.394 144.638 1.00 98.86  ? 621 ASP N OD1 1 
ATOM   13573 O OD2 . ASP H  6  111 ? 225.470 192.008 143.195 1.00 98.86  ? 621 ASP N OD2 1 
ATOM   13574 N N   . GLU H  6  112 ? 226.594 193.639 148.420 1.00 98.95  ? 622 GLU N N   1 
ATOM   13575 C CA  . GLU H  6  112 ? 227.330 193.912 149.646 1.00 98.95  ? 622 GLU N CA  1 
ATOM   13576 C C   . GLU H  6  112 ? 226.423 193.903 150.860 1.00 98.95  ? 622 GLU N C   1 
ATOM   13577 O O   . GLU H  6  112 ? 226.876 193.579 151.960 1.00 98.95  ? 622 GLU N O   1 
ATOM   13578 C CB  . GLU H  6  112 ? 228.019 195.278 149.560 1.00 98.95  ? 622 GLU N CB  1 
ATOM   13579 C CG  . GLU H  6  112 ? 228.936 195.453 148.360 1.00 98.95  ? 622 GLU N CG  1 
ATOM   13580 C CD  . GLU H  6  112 ? 229.518 196.850 148.274 1.00 98.95  ? 622 GLU N CD  1 
ATOM   13581 O OE1 . GLU H  6  112 ? 229.012 197.752 148.974 1.00 98.95  ? 622 GLU N OE1 1 
ATOM   13582 O OE2 . GLU H  6  112 ? 230.481 197.046 147.504 1.00 98.95  ? 622 GLU N OE2 1 
ATOM   13583 N N   . ILE H  6  113 ? 225.155 194.262 150.671 1.00 93.86  ? 623 ILE N N   1 
ATOM   13584 C CA  . ILE H  6  113 ? 224.166 194.148 151.735 1.00 93.86  ? 623 ILE N CA  1 
ATOM   13585 C C   . ILE H  6  113 ? 223.694 192.708 151.861 1.00 93.86  ? 623 ILE N C   1 
ATOM   13586 O O   . ILE H  6  113 ? 223.658 192.144 152.958 1.00 93.86  ? 623 ILE N O   1 
ATOM   13587 C CB  . ILE H  6  113 ? 222.988 195.103 151.464 1.00 93.86  ? 623 ILE N CB  1 
ATOM   13588 C CG1 . ILE H  6  113 ? 223.444 196.566 151.515 1.00 93.86  ? 623 ILE N CG1 1 
ATOM   13589 C CG2 . ILE H  6  113 ? 221.875 194.872 152.473 1.00 93.86  ? 623 ILE N CG2 1 
ATOM   13590 C CD1 . ILE H  6  113 ? 222.518 197.518 150.789 1.00 93.86  ? 623 ILE N CD1 1 
ATOM   13591 N N   . TRP H  6  114 ? 223.331 192.093 150.738 1.00 92.78  ? 624 TRP N N   1 
ATOM   13592 C CA  . TRP H  6  114 ? 222.861 190.715 150.737 1.00 92.78  ? 624 TRP N CA  1 
ATOM   13593 C C   . TRP H  6  114 ? 223.990 189.699 150.788 1.00 92.78  ? 624 TRP N C   1 
ATOM   13594 O O   . TRP H  6  114 ? 223.710 188.499 150.863 1.00 92.78  ? 624 TRP N O   1 
ATOM   13595 C CB  . TRP H  6  114 ? 222.006 190.465 149.501 1.00 92.78  ? 624 TRP N CB  1 
ATOM   13596 C CG  . TRP H  6  114 ? 220.766 191.267 149.517 1.00 92.78  ? 624 TRP N CG  1 
ATOM   13597 C CD1 . TRP H  6  114 ? 220.606 192.534 149.054 1.00 92.78  ? 624 TRP N CD1 1 
ATOM   13598 C CD2 . TRP H  6  114 ? 219.501 190.865 150.040 1.00 92.78  ? 624 TRP N CD2 1 
ATOM   13599 N NE1 . TRP H  6  114 ? 219.314 192.949 149.250 1.00 92.78  ? 624 TRP N NE1 1 
ATOM   13600 C CE2 . TRP H  6  114 ? 218.615 191.939 149.857 1.00 92.78  ? 624 TRP N CE2 1 
ATOM   13601 C CE3 . TRP H  6  114 ? 219.031 189.699 150.645 1.00 92.78  ? 624 TRP N CE3 1 
ATOM   13602 C CZ2 . TRP H  6  114 ? 217.287 191.882 150.255 1.00 92.78  ? 624 TRP N CZ2 1 
ATOM   13603 C CZ3 . TRP H  6  114 ? 217.714 189.645 151.038 1.00 92.78  ? 624 TRP N CZ3 1 
ATOM   13604 C CH2 . TRP H  6  114 ? 216.857 190.728 150.841 1.00 92.78  ? 624 TRP N CH2 1 
ATOM   13605 N N   . GLY H  6  115 ? 225.243 190.143 150.733 1.00 95.40  ? 625 GLY N N   1 
ATOM   13606 C CA  . GLY H  6  115 ? 226.387 189.268 150.884 1.00 95.40  ? 625 GLY N CA  1 
ATOM   13607 C C   . GLY H  6  115 ? 227.367 189.849 151.876 1.00 95.40  ? 625 GLY N C   1 
ATOM   13608 O O   . GLY H  6  115 ? 227.700 191.033 151.794 1.00 95.40  ? 625 GLY N O   1 
ATOM   13609 N N   . ASN H  6  116 ? 227.826 189.034 152.824 1.00 100.59 ? 626 ASN N N   1 
ATOM   13610 C CA  . ASN H  6  116 ? 228.776 189.470 153.845 1.00 100.59 ? 626 ASN N CA  1 
ATOM   13611 C C   . ASN H  6  116 ? 228.177 190.600 154.687 1.00 100.59 ? 626 ASN N C   1 
ATOM   13612 O O   . ASN H  6  116 ? 228.726 191.696 154.800 1.00 100.59 ? 626 ASN N O   1 
ATOM   13613 C CB  . ASN H  6  116 ? 230.106 189.879 153.194 1.00 100.59 ? 626 ASN N CB  1 
ATOM   13614 C CG  . ASN H  6  116 ? 231.188 190.206 154.206 1.00 100.59 ? 626 ASN N CG  1 
ATOM   13615 O OD1 . ASN H  6  116 ? 230.910 190.492 155.371 1.00 100.59 ? 626 ASN N OD1 1 
ATOM   13616 N ND2 . ASN H  6  116 ? 232.436 190.168 153.755 1.00 100.59 ? 626 ASN N ND2 1 
ATOM   13617 N N   . MET H  6  117 ? 227.009 190.316 155.263 1.00 94.33  ? 627 MET N N   1 
ATOM   13618 C CA  . MET H  6  117 ? 226.369 191.217 156.213 1.00 94.33  ? 627 MET N CA  1 
ATOM   13619 C C   . MET H  6  117 ? 225.204 190.489 156.863 1.00 94.33  ? 627 MET N C   1 
ATOM   13620 O O   . MET H  6  117 ? 224.515 189.707 156.204 1.00 94.33  ? 627 MET N O   1 
ATOM   13621 C CB  . MET H  6  117 ? 225.865 192.497 155.538 1.00 94.33  ? 627 MET N CB  1 
ATOM   13622 C CG  . MET H  6  117 ? 225.548 193.607 156.518 1.00 94.33  ? 627 MET N CG  1 
ATOM   13623 S SD  . MET H  6  117 ? 224.713 194.999 155.748 1.00 94.33  ? 627 MET N SD  1 
ATOM   13624 C CE  . MET H  6  117 ? 226.024 195.673 154.742 1.00 94.33  ? 627 MET N CE  1 
ATOM   13625 N N   . THR H  6  118 ? 224.985 190.761 158.144 1.00 91.89  ? 628 THR N N   1 
ATOM   13626 C CA  . THR H  6  118 ? 223.909 190.153 158.911 1.00 91.89  ? 628 THR N CA  1 
ATOM   13627 C C   . THR H  6  118 ? 222.717 191.097 159.000 1.00 91.89  ? 628 THR N C   1 
ATOM   13628 O O   . THR H  6  118 ? 222.819 192.297 158.737 1.00 91.89  ? 628 THR N O   1 
ATOM   13629 C CB  . THR H  6  118 ? 224.382 189.792 160.320 1.00 91.89  ? 628 THR N CB  1 
ATOM   13630 O OG1 . THR H  6  118 ? 224.647 190.991 161.056 1.00 91.89  ? 628 THR N OG1 1 
ATOM   13631 C CG2 . THR H  6  118 ? 225.642 188.946 160.263 1.00 91.89  ? 628 THR N CG2 1 
ATOM   13632 N N   . TRP H  6  119 ? 221.573 190.532 159.386 1.00 84.95  ? 629 TRP N N   1 
ATOM   13633 C CA  . TRP H  6  119 ? 220.363 191.335 159.515 1.00 84.95  ? 629 TRP N CA  1 
ATOM   13634 C C   . TRP H  6  119 ? 220.512 192.399 160.593 1.00 84.95  ? 629 TRP N C   1 
ATOM   13635 O O   . TRP H  6  119 ? 220.082 193.541 160.408 1.00 84.95  ? 629 TRP N O   1 
ATOM   13636 C CB  . TRP H  6  119 ? 219.169 190.438 159.819 1.00 84.95  ? 629 TRP N CB  1 
ATOM   13637 C CG  . TRP H  6  119 ? 218.435 190.010 158.607 1.00 84.95  ? 629 TRP N CG  1 
ATOM   13638 C CD1 . TRP H  6  119 ? 218.421 188.768 158.054 1.00 84.95  ? 629 TRP N CD1 1 
ATOM   13639 C CD2 . TRP H  6  119 ? 217.600 190.826 157.785 1.00 84.95  ? 629 TRP N CD2 1 
ATOM   13640 N NE1 . TRP H  6  119 ? 217.624 188.757 156.937 1.00 84.95  ? 629 TRP N NE1 1 
ATOM   13641 C CE2 . TRP H  6  119 ? 217.108 190.012 156.751 1.00 84.95  ? 629 TRP N CE2 1 
ATOM   13642 C CE3 . TRP H  6  119 ? 217.221 192.168 157.824 1.00 84.95  ? 629 TRP N CE3 1 
ATOM   13643 C CZ2 . TRP H  6  119 ? 216.257 190.494 155.768 1.00 84.95  ? 629 TRP N CZ2 1 
ATOM   13644 C CZ3 . TRP H  6  119 ? 216.375 192.642 156.850 1.00 84.95  ? 629 TRP N CZ3 1 
ATOM   13645 C CH2 . TRP H  6  119 ? 215.903 191.810 155.835 1.00 84.95  ? 629 TRP N CH2 1 
ATOM   13646 N N   . MET H  6  120 ? 221.108 192.041 161.732 1.00 88.92  ? 630 MET N N   1 
ATOM   13647 C CA  . MET H  6  120 ? 221.271 193.005 162.816 1.00 88.92  ? 630 MET N CA  1 
ATOM   13648 C C   . MET H  6  120 ? 222.164 194.165 162.396 1.00 88.92  ? 630 MET N C   1 
ATOM   13649 O O   . MET H  6  120 ? 221.865 195.330 162.691 1.00 88.92  ? 630 MET N O   1 
ATOM   13650 C CB  . MET H  6  120 ? 221.851 192.307 164.042 1.00 88.92  ? 630 MET N CB  1 
ATOM   13651 C CG  . MET H  6  120 ? 220.886 191.367 164.732 1.00 88.92  ? 630 MET N CG  1 
ATOM   13652 S SD  . MET H  6  120 ? 219.598 192.235 165.639 1.00 88.92  ? 630 MET N SD  1 
ATOM   13653 C CE  . MET H  6  120 ? 220.539 192.935 166.990 1.00 88.92  ? 630 MET N CE  1 
ATOM   13654 N N   . GLN H  6  121 ? 223.270 193.864 161.711 1.00 90.70  ? 631 GLN N N   1 
ATOM   13655 C CA  . GLN H  6  121 ? 224.158 194.920 161.241 1.00 90.70  ? 631 GLN N CA  1 
ATOM   13656 C C   . GLN H  6  121 ? 223.433 195.845 160.278 1.00 90.70  ? 631 GLN N C   1 
ATOM   13657 O O   . GLN H  6  121 ? 223.557 197.072 160.368 1.00 90.70  ? 631 GLN N O   1 
ATOM   13658 C CB  . GLN H  6  121 ? 225.382 194.309 160.564 1.00 90.70  ? 631 GLN N CB  1 
ATOM   13659 C CG  . GLN H  6  121 ? 226.298 193.531 161.494 1.00 90.70  ? 631 GLN N CG  1 
ATOM   13660 C CD  . GLN H  6  121 ? 227.219 192.585 160.742 1.00 90.70  ? 631 GLN N CD  1 
ATOM   13661 O OE1 . GLN H  6  121 ? 226.808 191.933 159.783 1.00 90.70  ? 631 GLN N OE1 1 
ATOM   13662 N NE2 . GLN H  6  121 ? 228.473 192.510 161.173 1.00 90.70  ? 631 GLN N NE2 1 
ATOM   13663 N N   . TRP H  6  122 ? 222.660 195.273 159.355 1.00 87.35  ? 632 TRP N N   1 
ATOM   13664 C CA  . TRP H  6  122 ? 221.922 196.096 158.408 1.00 87.35  ? 632 TRP N CA  1 
ATOM   13665 C C   . TRP H  6  122 ? 220.901 196.969 159.120 1.00 87.35  ? 632 TRP N C   1 
ATOM   13666 O O   . TRP H  6  122 ? 220.766 198.157 158.808 1.00 87.35  ? 632 TRP N O   1 
ATOM   13667 C CB  . TRP H  6  122 ? 221.237 195.215 157.370 1.00 87.35  ? 632 TRP N CB  1 
ATOM   13668 C CG  . TRP H  6  122 ? 220.390 195.985 156.428 1.00 87.35  ? 632 TRP N CG  1 
ATOM   13669 C CD1 . TRP H  6  122 ? 219.052 195.853 156.237 1.00 87.35  ? 632 TRP N CD1 1 
ATOM   13670 C CD2 . TRP H  6  122 ? 220.822 197.025 155.549 1.00 87.35  ? 632 TRP N CD2 1 
ATOM   13671 N NE1 . TRP H  6  122 ? 218.620 196.741 155.285 1.00 87.35  ? 632 TRP N NE1 1 
ATOM   13672 C CE2 . TRP H  6  122 ? 219.690 197.474 154.849 1.00 87.35  ? 632 TRP N CE2 1 
ATOM   13673 C CE3 . TRP H  6  122 ? 222.058 197.619 155.284 1.00 87.35  ? 632 TRP N CE3 1 
ATOM   13674 C CZ2 . TRP H  6  122 ? 219.757 198.486 153.900 1.00 87.35  ? 632 TRP N CZ2 1 
ATOM   13675 C CZ3 . TRP H  6  122 ? 222.121 198.623 154.343 1.00 87.35  ? 632 TRP N CZ3 1 
ATOM   13676 C CH2 . TRP H  6  122 ? 220.979 199.047 153.663 1.00 87.35  ? 632 TRP N CH2 1 
ATOM   13677 N N   . ASP H  6  123 ? 220.182 196.402 160.090 1.00 86.62  ? 633 ASP N N   1 
ATOM   13678 C CA  . ASP H  6  123 ? 219.167 197.176 160.792 1.00 86.62  ? 633 ASP N CA  1 
ATOM   13679 C C   . ASP H  6  123 ? 219.793 198.318 161.574 1.00 86.62  ? 633 ASP N C   1 
ATOM   13680 O O   . ASP H  6  123 ? 219.232 199.416 161.637 1.00 86.62  ? 633 ASP N O   1 
ATOM   13681 C CB  . ASP H  6  123 ? 218.364 196.284 161.725 1.00 86.62  ? 633 ASP N CB  1 
ATOM   13682 C CG  . ASP H  6  123 ? 217.291 197.049 162.458 1.00 86.62  ? 633 ASP N CG  1 
ATOM   13683 O OD1 . ASP H  6  123 ? 216.163 197.137 161.931 1.00 86.62  ? 633 ASP N OD1 1 
ATOM   13684 O OD2 . ASP H  6  123 ? 217.579 197.584 163.547 1.00 86.62  ? 633 ASP N OD2 1 
ATOM   13685 N N   . ARG H  6  124 ? 220.951 198.079 162.187 1.00 90.75  ? 634 ARG N N   1 
ATOM   13686 C CA  . ARG H  6  124 ? 221.647 199.178 162.846 1.00 90.75  ? 634 ARG N CA  1 
ATOM   13687 C C   . ARG H  6  124 ? 222.182 200.184 161.837 1.00 90.75  ? 634 ARG N C   1 
ATOM   13688 O O   . ARG H  6  124 ? 222.383 201.353 162.180 1.00 90.75  ? 634 ARG N O   1 
ATOM   13689 C CB  . ARG H  6  124 ? 222.784 198.647 163.712 1.00 90.75  ? 634 ARG N CB  1 
ATOM   13690 C CG  . ARG H  6  124 ? 222.318 197.945 164.973 1.00 90.75  ? 634 ARG N CG  1 
ATOM   13691 C CD  . ARG H  6  124 ? 223.449 197.814 165.969 1.00 90.75  ? 634 ARG N CD  1 
ATOM   13692 N NE  . ARG H  6  124 ? 224.615 197.179 165.368 1.00 90.75  ? 634 ARG N NE  1 
ATOM   13693 C CZ  . ARG H  6  124 ? 224.729 195.879 165.126 1.00 90.75  ? 634 ARG N CZ  1 
ATOM   13694 N NH1 . ARG H  6  124 ? 223.758 195.027 165.419 1.00 90.75  ? 634 ARG N NH1 1 
ATOM   13695 N NH2 . ARG H  6  124 ? 225.846 195.420 164.569 1.00 90.75  ? 634 ARG N NH2 1 
ATOM   13696 N N   . GLU H  6  125 ? 222.423 199.755 160.597 1.00 89.05  ? 635 GLU N N   1 
ATOM   13697 C CA  . GLU H  6  125 ? 222.966 200.674 159.603 1.00 89.05  ? 635 GLU N CA  1 
ATOM   13698 C C   . GLU H  6  125 ? 221.910 201.656 159.109 1.00 89.05  ? 635 GLU N C   1 
ATOM   13699 O O   . GLU H  6  125 ? 222.210 202.838 158.908 1.00 89.05  ? 635 GLU N O   1 
ATOM   13700 C CB  . GLU H  6  125 ? 223.558 199.893 158.433 1.00 89.05  ? 635 GLU N CB  1 
ATOM   13701 C CG  . GLU H  6  125 ? 224.296 200.771 157.433 1.00 89.05  ? 635 GLU N CG  1 
ATOM   13702 C CD  . GLU H  6  125 ? 225.158 199.977 156.471 1.00 89.05  ? 635 GLU N CD  1 
ATOM   13703 O OE1 . GLU H  6  125 ? 225.131 198.731 156.529 1.00 89.05  ? 635 GLU N OE1 1 
ATOM   13704 O OE2 . GLU H  6  125 ? 225.868 200.603 155.655 1.00 89.05  ? 635 GLU N OE2 1 
ATOM   13705 N N   . ILE H  6  126 ? 220.674 201.190 158.910 1.00 85.06  ? 636 ILE N N   1 
ATOM   13706 C CA  . ILE H  6  126 ? 219.600 202.019 158.364 1.00 85.06  ? 636 ILE N CA  1 
ATOM   13707 C C   . ILE H  6  126 ? 218.539 202.284 159.424 1.00 85.06  ? 636 ILE N C   1 
ATOM   13708 O O   . ILE H  6  126 ? 217.350 202.396 159.112 1.00 85.06  ? 636 ILE N O   1 
ATOM   13709 C CB  . ILE H  6  126 ? 218.969 201.377 157.113 1.00 85.06  ? 636 ILE N CB  1 
ATOM   13710 C CG1 . ILE H  6  126 ? 218.525 199.936 157.374 1.00 85.06  ? 636 ILE N CG1 1 
ATOM   13711 C CG2 . ILE H  6  126 ? 219.952 201.405 155.964 1.00 85.06  ? 636 ILE N CG2 1 
ATOM   13712 C CD1 . ILE H  6  126 ? 217.415 199.481 156.462 1.00 85.06  ? 636 ILE N CD1 1 
ATOM   13713 N N   . SER H  6  127 ? 218.953 202.374 160.686 1.00 83.54  ? 637 SER N N   1 
ATOM   13714 C CA  . SER H  6  127 ? 217.999 202.697 161.739 1.00 83.54  ? 637 SER N CA  1 
ATOM   13715 C C   . SER H  6  127 ? 217.507 204.132 161.610 1.00 83.54  ? 637 SER N C   1 
ATOM   13716 O O   . SER H  6  127 ? 216.329 204.418 161.848 1.00 83.54  ? 637 SER N O   1 
ATOM   13717 C CB  . SER H  6  127 ? 218.636 202.470 163.108 1.00 83.54  ? 637 SER N CB  1 
ATOM   13718 O OG  . SER H  6  127 ? 217.728 202.790 164.145 1.00 83.54  ? 637 SER N OG  1 
ATOM   13719 N N   . ASN H  6  128 ? 218.395 205.050 161.226 1.00 81.72  ? 638 ASN N N   1 
ATOM   13720 C CA  . ASN H  6  128 ? 218.058 206.468 161.277 1.00 81.72  ? 638 ASN N CA  1 
ATOM   13721 C C   . ASN H  6  128 ? 217.004 206.851 160.247 1.00 81.72  ? 638 ASN N C   1 
ATOM   13722 O O   . ASN H  6  128 ? 216.190 207.744 160.504 1.00 81.72  ? 638 ASN N O   1 
ATOM   13723 C CB  . ASN H  6  128 ? 219.316 207.312 161.073 1.00 81.72  ? 638 ASN N CB  1 
ATOM   13724 C CG  . ASN H  6  128 ? 220.304 207.167 162.211 1.00 81.72  ? 638 ASN N CG  1 
ATOM   13725 O OD1 . ASN H  6  128 ? 219.925 206.875 163.343 1.00 81.72  ? 638 ASN N OD1 1 
ATOM   13726 N ND2 . ASN H  6  128 ? 221.581 207.374 161.915 1.00 81.72  ? 638 ASN N ND2 1 
ATOM   13727 N N   . TYR H  6  129 ? 216.994 206.197 159.090 1.00 81.67  ? 639 TYR N N   1 
ATOM   13728 C CA  . TYR H  6  129 ? 216.155 206.608 157.971 1.00 81.67  ? 639 TYR N CA  1 
ATOM   13729 C C   . TYR H  6  129 ? 214.809 205.893 157.928 1.00 81.67  ? 639 TYR N C   1 
ATOM   13730 O O   . TYR H  6  129 ? 214.108 205.977 156.909 1.00 81.67  ? 639 TYR N O   1 
ATOM   13731 C CB  . TYR H  6  129 ? 216.912 206.375 156.665 1.00 81.67  ? 639 TYR N CB  1 
ATOM   13732 C CG  . TYR H  6  129 ? 218.315 206.926 156.710 1.00 81.67  ? 639 TYR N CG  1 
ATOM   13733 C CD1 . TYR H  6  129 ? 218.543 208.292 156.668 1.00 81.67  ? 639 TYR N CD1 1 
ATOM   13734 C CD2 . TYR H  6  129 ? 219.410 206.084 156.808 1.00 81.67  ? 639 TYR N CD2 1 
ATOM   13735 C CE1 . TYR H  6  129 ? 219.821 208.803 156.716 1.00 81.67  ? 639 TYR N CE1 1 
ATOM   13736 C CE2 . TYR H  6  129 ? 220.693 206.588 156.857 1.00 81.67  ? 639 TYR N CE2 1 
ATOM   13737 C CZ  . TYR H  6  129 ? 220.892 207.948 156.810 1.00 81.67  ? 639 TYR N CZ  1 
ATOM   13738 O OH  . TYR H  6  129 ? 222.168 208.460 156.857 1.00 81.67  ? 639 TYR N OH  1 
ATOM   13739 N N   . THR H  6  130 ? 214.432 205.199 159.003 1.00 81.05  ? 640 THR N N   1 
ATOM   13740 C CA  . THR H  6  130 ? 213.204 204.413 158.991 1.00 81.05  ? 640 THR N CA  1 
ATOM   13741 C C   . THR H  6  130 ? 211.976 205.303 158.854 1.00 81.05  ? 640 THR N C   1 
ATOM   13742 O O   . THR H  6  130 ? 211.032 204.967 158.131 1.00 81.05  ? 640 THR N O   1 
ATOM   13743 C CB  . THR H  6  130 ? 213.119 203.566 160.258 1.00 81.05  ? 640 THR N CB  1 
ATOM   13744 O OG1 . THR H  6  130 ? 214.307 202.777 160.386 1.00 81.05  ? 640 THR N OG1 1 
ATOM   13745 C CG2 . THR H  6  130 ? 211.925 202.642 160.202 1.00 81.05  ? 640 THR N CG2 1 
ATOM   13746 N N   . ASN H  6  131 ? 211.962 206.441 159.550 1.00 81.15  ? 641 ASN N N   1 
ATOM   13747 C CA  . ASN H  6  131 ? 210.824 207.349 159.441 1.00 81.15  ? 641 ASN N CA  1 
ATOM   13748 C C   . ASN H  6  131 ? 210.669 207.870 158.016 1.00 81.15  ? 641 ASN N C   1 
ATOM   13749 O O   . ASN H  6  131 ? 209.555 207.931 157.481 1.00 81.15  ? 641 ASN N O   1 
ATOM   13750 C CB  . ASN H  6  131 ? 210.984 208.510 160.422 1.00 81.15  ? 641 ASN N CB  1 
ATOM   13751 C CG  . ASN H  6  131 ? 210.898 208.065 161.866 1.00 81.15  ? 641 ASN N CG  1 
ATOM   13752 O OD1 . ASN H  6  131 ? 210.423 206.970 162.163 1.00 81.15  ? 641 ASN N OD1 1 
ATOM   13753 N ND2 . ASN H  6  131 ? 211.351 208.919 162.775 1.00 81.15  ? 641 ASN N ND2 1 
ATOM   13754 N N   . THR H  6  132 ? 211.782 208.245 157.382 1.00 80.19  ? 642 THR N N   1 
ATOM   13755 C CA  . THR H  6  132 ? 211.723 208.733 156.008 1.00 80.19  ? 642 THR N CA  1 
ATOM   13756 C C   . THR H  6  132 ? 211.206 207.652 155.069 1.00 80.19  ? 642 THR N C   1 
ATOM   13757 O O   . THR H  6  132 ? 210.377 207.917 154.187 1.00 80.19  ? 642 THR N O   1 
ATOM   13758 C CB  . THR H  6  132 ? 213.104 209.203 155.563 1.00 80.19  ? 642 THR N CB  1 
ATOM   13759 O OG1 . THR H  6  132 ? 213.659 210.067 156.560 1.00 80.19  ? 642 THR N OG1 1 
ATOM   13760 C CG2 . THR H  6  132 ? 213.017 209.952 154.243 1.00 80.19  ? 642 THR N CG2 1 
ATOM   13761 N N   . ILE H  6  133 ? 211.689 206.422 155.247 1.00 78.14  ? 643 ILE N N   1 
ATOM   13762 C CA  . ILE H  6  133 ? 211.242 205.327 154.394 1.00 78.14  ? 643 ILE N CA  1 
ATOM   13763 C C   . ILE H  6  133 ? 209.749 205.095 154.580 1.00 78.14  ? 643 ILE N C   1 
ATOM   13764 O O   . ILE H  6  133 ? 209.016 204.845 153.617 1.00 78.14  ? 643 ILE N O   1 
ATOM   13765 C CB  . ILE H  6  133 ? 212.048 204.051 154.683 1.00 78.14  ? 643 ILE N CB  1 
ATOM   13766 C CG1 . ILE H  6  133 ? 213.520 204.243 154.311 1.00 78.14  ? 643 ILE N CG1 1 
ATOM   13767 C CG2 . ILE H  6  133 ? 211.473 202.891 153.896 1.00 78.14  ? 643 ILE N CG2 1 
ATOM   13768 C CD1 . ILE H  6  133 ? 214.458 203.280 155.010 1.00 78.14  ? 643 ILE N CD1 1 
ATOM   13769 N N   . TYR H  6  134 ? 209.277 205.172 155.823 1.00 77.49  ? 644 TYR N N   1 
ATOM   13770 C CA  . TYR H  6  134 ? 207.854 204.979 156.073 1.00 77.49  ? 644 TYR N CA  1 
ATOM   13771 C C   . TYR H  6  134 ? 207.021 206.068 155.407 1.00 77.49  ? 644 TYR N C   1 
ATOM   13772 O O   . TYR H  6  134 ? 205.971 205.781 154.818 1.00 77.49  ? 644 TYR N O   1 
ATOM   13773 C CB  . TYR H  6  134 ? 207.585 204.940 157.579 1.00 77.49  ? 644 TYR N CB  1 
ATOM   13774 C CG  . TYR H  6  134 ? 208.053 203.688 158.311 1.00 77.49  ? 644 TYR N CG  1 
ATOM   13775 C CD1 . TYR H  6  134 ? 208.769 202.683 157.670 1.00 77.49  ? 644 TYR N CD1 1 
ATOM   13776 C CD2 . TYR H  6  134 ? 207.766 203.514 159.655 1.00 77.49  ? 644 TYR N CD2 1 
ATOM   13777 C CE1 . TYR H  6  134 ? 209.180 201.560 158.343 1.00 77.49  ? 644 TYR N CE1 1 
ATOM   13778 C CE2 . TYR H  6  134 ? 208.178 202.389 160.334 1.00 77.49  ? 644 TYR N CE2 1 
ATOM   13779 C CZ  . TYR H  6  134 ? 208.882 201.415 159.670 1.00 77.49  ? 644 TYR N CZ  1 
ATOM   13780 O OH  . TYR H  6  134 ? 209.301 200.290 160.336 1.00 77.49  ? 644 TYR N OH  1 
ATOM   13781 N N   . ARG H  6  135 ? 207.465 207.324 155.491 1.00 81.96  ? 645 ARG N N   1 
ATOM   13782 C CA  . ARG H  6  135 ? 206.718 208.401 154.846 1.00 81.96  ? 645 ARG N CA  1 
ATOM   13783 C C   . ARG H  6  135 ? 206.649 208.187 153.339 1.00 81.96  ? 645 ARG N C   1 
ATOM   13784 O O   . ARG H  6  135 ? 205.589 208.365 152.717 1.00 81.96  ? 645 ARG N O   1 
ATOM   13785 C CB  . ARG H  6  135 ? 207.353 209.755 155.165 1.00 81.96  ? 645 ARG N CB  1 
ATOM   13786 C CG  . ARG H  6  135 ? 207.271 210.175 156.627 1.00 81.96  ? 645 ARG N CG  1 
ATOM   13787 C CD  . ARG H  6  135 ? 205.842 210.370 157.104 1.00 81.96  ? 645 ARG N CD  1 
ATOM   13788 N NE  . ARG H  6  135 ? 205.307 209.168 157.735 1.00 81.96  ? 645 ARG N NE  1 
ATOM   13789 C CZ  . ARG H  6  135 ? 205.544 208.793 158.987 1.00 81.96  ? 645 ARG N CZ  1 
ATOM   13790 N NH1 . ARG H  6  135 ? 206.339 209.488 159.786 1.00 81.96  ? 645 ARG N NH1 1 
ATOM   13791 N NH2 . ARG H  6  135 ? 204.969 207.687 159.451 1.00 81.96  ? 645 ARG N NH2 1 
ATOM   13792 N N   . LEU H  6  136 ? 207.771 207.795 152.733 1.00 78.35  ? 646 LEU N N   1 
ATOM   13793 C CA  . LEU H  6  136 ? 207.766 207.542 151.296 1.00 78.35  ? 646 LEU N CA  1 
ATOM   13794 C C   . LEU H  6  136 ? 206.833 206.391 150.941 1.00 78.35  ? 646 LEU N C   1 
ATOM   13795 O O   . LEU H  6  136 ? 206.121 206.451 149.932 1.00 78.35  ? 646 LEU N O   1 
ATOM   13796 C CB  . LEU H  6  136 ? 209.183 207.256 150.808 1.00 78.35  ? 646 LEU N CB  1 
ATOM   13797 C CG  . LEU H  6  136 ? 210.151 208.432 150.927 1.00 78.35  ? 646 LEU N CG  1 
ATOM   13798 C CD1 . LEU H  6  136 ? 211.563 207.978 150.648 1.00 78.35  ? 646 LEU N CD1 1 
ATOM   13799 C CD2 . LEU H  6  136 ? 209.772 209.560 149.988 1.00 78.35  ? 646 LEU N CD2 1 
ATOM   13800 N N   . LEU H  6  137 ? 206.820 205.336 151.757 1.00 76.41  ? 647 LEU N N   1 
ATOM   13801 C CA  . LEU H  6  137 ? 205.925 204.214 151.494 1.00 76.41  ? 647 LEU N CA  1 
ATOM   13802 C C   . LEU H  6  137 ? 204.465 204.642 151.572 1.00 76.41  ? 647 LEU N C   1 
ATOM   13803 O O   . LEU H  6  137 ? 203.639 204.216 150.753 1.00 76.41  ? 647 LEU N O   1 
ATOM   13804 C CB  . LEU H  6  137 ? 206.207 203.084 152.480 1.00 76.41  ? 647 LEU N CB  1 
ATOM   13805 C CG  . LEU H  6  137 ? 207.530 202.348 152.266 1.00 76.41  ? 647 LEU N CG  1 
ATOM   13806 C CD1 . LEU H  6  137 ? 207.901 201.531 153.487 1.00 76.41  ? 647 LEU N CD1 1 
ATOM   13807 C CD2 . LEU H  6  137 ? 207.456 201.458 151.043 1.00 76.41  ? 647 LEU N CD2 1 
ATOM   13808 N N   . GLU H  6  138 ? 204.128 205.481 152.551 1.00 78.35  ? 648 GLU N N   1 
ATOM   13809 C CA  . GLU H  6  138 ? 202.754 205.959 152.667 1.00 78.35  ? 648 GLU N CA  1 
ATOM   13810 C C   . GLU H  6  138 ? 202.345 206.767 151.441 1.00 78.35  ? 648 GLU N C   1 
ATOM   13811 O O   . GLU H  6  138 ? 201.248 206.583 150.894 1.00 78.35  ? 648 GLU N O   1 
ATOM   13812 C CB  . GLU H  6  138 ? 202.601 206.793 153.933 1.00 78.35  ? 648 GLU N CB  1 
ATOM   13813 C CG  . GLU H  6  138 ? 202.699 205.985 155.205 1.00 78.35  ? 648 GLU N CG  1 
ATOM   13814 C CD  . GLU H  6  138 ? 202.644 206.851 156.441 1.00 78.35  ? 648 GLU N CD  1 
ATOM   13815 O OE1 . GLU H  6  138 ? 202.068 207.954 156.361 1.00 78.35  ? 648 GLU N OE1 1 
ATOM   13816 O OE2 . GLU H  6  138 ? 203.180 206.433 157.489 1.00 78.35  ? 648 GLU N OE2 1 
ATOM   13817 N N   . ASP H  6  139 ? 203.219 207.673 150.992 1.00 79.11  ? 649 ASP N N   1 
ATOM   13818 C CA  . ASP H  6  139 ? 202.905 208.451 149.794 1.00 79.11  ? 649 ASP N CA  1 
ATOM   13819 C C   . ASP H  6  139 ? 202.736 207.545 148.582 1.00 79.11  ? 649 ASP N C   1 
ATOM   13820 O O   . ASP H  6  139 ? 201.820 207.740 147.766 1.00 79.11  ? 649 ASP N O   1 
ATOM   13821 C CB  . ASP H  6  139 ? 203.998 209.485 149.538 1.00 79.11  ? 649 ASP N CB  1 
ATOM   13822 C CG  . ASP H  6  139 ? 204.054 210.544 150.614 1.00 79.11  ? 649 ASP N CG  1 
ATOM   13823 O OD1 . ASP H  6  139 ? 203.222 210.487 151.543 1.00 79.11  ? 649 ASP N OD1 1 
ATOM   13824 O OD2 . ASP H  6  139 ? 204.926 211.433 150.534 1.00 79.11  ? 649 ASP N OD2 1 
ATOM   13825 N N   . SER H  6  140 ? 203.605 206.541 148.456 1.00 76.80  ? 650 SER N N   1 
ATOM   13826 C CA  . SER H  6  140 ? 203.490 205.595 147.355 1.00 76.80  ? 650 SER N CA  1 
ATOM   13827 C C   . SER H  6  140 ? 202.136 204.902 147.369 1.00 76.80  ? 650 SER N C   1 
ATOM   13828 O O   . SER H  6  140 ? 201.479 204.783 146.329 1.00 76.80  ? 650 SER N O   1 
ATOM   13829 C CB  . SER H  6  140 ? 204.614 204.567 147.432 1.00 76.80  ? 650 SER N CB  1 
ATOM   13830 O OG  . SER H  6  140 ? 204.344 203.472 146.578 1.00 76.80  ? 650 SER N OG  1 
ATOM   13831 N N   . GLN H  6  141 ? 201.687 204.454 148.543 1.00 75.05  ? 651 GLN N N   1 
ATOM   13832 C CA  . GLN H  6  141 ? 200.417 203.737 148.589 1.00 75.05  ? 651 GLN N CA  1 
ATOM   13833 C C   . GLN H  6  141 ? 199.248 204.662 148.284 1.00 75.05  ? 651 GLN N C   1 
ATOM   13834 O O   . GLN H  6  141 ? 198.256 204.234 147.680 1.00 75.05  ? 651 GLN N O   1 
ATOM   13835 C CB  . GLN H  6  141 ? 200.222 203.062 149.943 1.00 75.05  ? 651 GLN N CB  1 
ATOM   13836 C CG  . GLN H  6  141 ? 198.914 202.272 150.075 1.00 75.05  ? 651 GLN N CG  1 
ATOM   13837 C CD  . GLN H  6  141 ? 198.741 201.204 149.013 1.00 75.05  ? 651 GLN N CD  1 
ATOM   13838 O OE1 . GLN H  6  141 ? 199.704 200.772 148.385 1.00 75.05  ? 651 GLN N OE1 1 
ATOM   13839 N NE2 . GLN H  6  141 ? 197.506 200.765 148.815 1.00 75.05  ? 651 GLN N NE2 1 
ATOM   13840 N N   . ASN H  6  142 ? 199.332 205.927 148.705 1.00 73.86  ? 652 ASN N N   1 
ATOM   13841 C CA  . ASN H  6  142 ? 198.292 206.883 148.326 1.00 73.86  ? 652 ASN N CA  1 
ATOM   13842 C C   . ASN H  6  142 ? 198.195 206.992 146.810 1.00 73.86  ? 652 ASN N C   1 
ATOM   13843 O O   . ASN H  6  142 ? 197.096 206.985 146.236 1.00 73.86  ? 652 ASN N O   1 
ATOM   13844 C CB  . ASN H  6  142 ? 198.574 208.256 148.936 1.00 73.86  ? 652 ASN N CB  1 
ATOM   13845 C CG  . ASN H  6  142 ? 198.243 208.324 150.411 1.00 73.86  ? 652 ASN N CG  1 
ATOM   13846 O OD1 . ASN H  6  142 ? 197.340 207.642 150.891 1.00 73.86  ? 652 ASN N OD1 1 
ATOM   13847 N ND2 . ASN H  6  142 ? 198.969 209.162 151.138 1.00 73.86  ? 652 ASN N ND2 1 
ATOM   13848 N N   . GLN H  6  143 ? 199.345 207.073 146.142 1.00 73.09  ? 653 GLN N N   1 
ATOM   13849 C CA  . GLN H  6  143 ? 199.328 207.152 144.685 1.00 73.09  ? 653 GLN N CA  1 
ATOM   13850 C C   . GLN H  6  143 ? 198.761 205.879 144.062 1.00 73.09  ? 653 GLN N C   1 
ATOM   13851 O O   . GLN H  6  143 ? 198.039 205.941 143.060 1.00 73.09  ? 653 GLN N O   1 
ATOM   13852 C CB  . GLN H  6  143 ? 200.731 207.434 144.159 1.00 73.09  ? 653 GLN N CB  1 
ATOM   13853 C CG  . GLN H  6  143 ? 201.258 208.794 144.563 1.00 73.09  ? 653 GLN N CG  1 
ATOM   13854 C CD  . GLN H  6  143 ? 202.618 209.086 143.982 1.00 73.09  ? 653 GLN N CD  1 
ATOM   13855 O OE1 . GLN H  6  143 ? 203.096 208.373 143.103 1.00 73.09  ? 653 GLN N OE1 1 
ATOM   13856 N NE2 . GLN H  6  143 ? 203.254 210.141 144.472 1.00 73.09  ? 653 GLN N NE2 1 
ATOM   13857 N N   . GLN H  6  144 ? 199.087 204.713 144.626 1.00 78.10  ? 654 GLN N N   1 
ATOM   13858 C CA  . GLN H  6  144 ? 198.531 203.471 144.088 1.00 78.10  ? 654 GLN N CA  1 
ATOM   13859 C C   . GLN H  6  144 ? 197.014 203.445 144.221 1.00 78.10  ? 654 GLN N C   1 
ATOM   13860 O O   . GLN H  6  144 ? 196.310 202.990 143.311 1.00 78.10  ? 654 GLN N O   1 
ATOM   13861 C CB  . GLN H  6  144 ? 199.126 202.247 144.788 1.00 78.10  ? 654 GLN N CB  1 
ATOM   13862 C CG  . GLN H  6  144 ? 200.639 202.057 144.678 1.00 78.10  ? 654 GLN N CG  1 
ATOM   13863 C CD  . GLN H  6  144 ? 201.190 202.299 143.289 1.00 78.10  ? 654 GLN N CD  1 
ATOM   13864 O OE1 . GLN H  6  144 ? 200.564 201.944 142.292 1.00 78.10  ? 654 GLN N OE1 1 
ATOM   13865 N NE2 . GLN H  6  144 ? 202.367 202.910 143.217 1.00 78.10  ? 654 GLN N NE2 1 
ATOM   13866 N N   . GLU H  6  145 ? 196.491 203.911 145.355 1.00 77.52  ? 655 GLU N N   1 
ATOM   13867 C CA  . GLU H  6  145 ? 195.040 203.964 145.515 1.00 77.52  ? 655 GLU N CA  1 
ATOM   13868 C C   . GLU H  6  145 ? 194.416 204.912 144.500 1.00 77.52  ? 655 GLU N C   1 
ATOM   13869 O O   . GLU H  6  145 ? 193.344 204.627 143.950 1.00 77.52  ? 655 GLU N O   1 
ATOM   13870 C CB  . GLU H  6  145 ? 194.662 204.387 146.934 1.00 77.52  ? 655 GLU N CB  1 
ATOM   13871 C CG  . GLU H  6  145 ? 193.987 203.290 147.736 1.00 77.52  ? 655 GLU N CG  1 
ATOM   13872 C CD  . GLU H  6  145 ? 193.416 203.790 149.046 1.00 77.52  ? 655 GLU N CD  1 
ATOM   13873 O OE1 . GLU H  6  145 ? 193.776 204.909 149.465 1.00 77.52  ? 655 GLU N OE1 1 
ATOM   13874 O OE2 . GLU H  6  145 ? 192.604 203.066 149.660 1.00 77.52  ? 655 GLU N OE2 1 
ATOM   13875 N N   . GLN H  6  146 ? 195.067 206.048 144.242 1.00 76.81  ? 656 GLN N N   1 
ATOM   13876 C CA  . GLN H  6  146 ? 194.549 206.962 143.226 1.00 76.81  ? 656 GLN N CA  1 
ATOM   13877 C C   . GLN H  6  146 ? 194.522 206.298 141.855 1.00 76.81  ? 656 GLN N C   1 
ATOM   13878 O O   . GLN H  6  146 ? 193.550 206.446 141.103 1.00 76.81  ? 656 GLN N O   1 
ATOM   13879 C CB  . GLN H  6  146 ? 195.386 208.238 143.185 1.00 76.81  ? 656 GLN N CB  1 
ATOM   13880 C CG  . GLN H  6  146 ? 194.781 209.338 142.331 1.00 76.81  ? 656 GLN N CG  1 
ATOM   13881 C CD  . GLN H  6  146 ? 195.495 210.662 142.492 1.00 76.81  ? 656 GLN N CD  1 
ATOM   13882 O OE1 . GLN H  6  146 ? 196.701 210.707 142.724 1.00 76.81  ? 656 GLN N OE1 1 
ATOM   13883 N NE2 . GLN H  6  146 ? 194.751 211.752 142.377 1.00 76.81  ? 656 GLN N NE2 1 
ATOM   13884 N N   . ASN H  6  147 ? 195.577 205.556 141.514 1.00 78.90  ? 657 ASN N N   1 
ATOM   13885 C CA  . ASN H  6  147 ? 195.595 204.845 140.237 1.00 78.90  ? 657 ASN N CA  1 
ATOM   13886 C C   . ASN H  6  147 ? 194.466 203.827 140.157 1.00 78.90  ? 657 ASN N C   1 
ATOM   13887 O O   . ASN H  6  147 ? 193.810 203.695 139.117 1.00 78.90  ? 657 ASN N O   1 
ATOM   13888 C CB  . ASN H  6  147 ? 196.941 204.153 140.039 1.00 78.90  ? 657 ASN N CB  1 
ATOM   13889 C CG  . ASN H  6  147 ? 198.074 205.133 139.835 1.00 78.90  ? 657 ASN N CG  1 
ATOM   13890 O OD1 . ASN H  6  147 ? 197.868 206.346 139.830 1.00 78.90  ? 657 ASN N OD1 1 
ATOM   13891 N ND2 . ASN H  6  147 ? 199.280 204.611 139.654 1.00 78.90  ? 657 ASN N ND2 1 
ATOM   13892 N N   . GLU H  6  148 ? 194.229 203.093 141.246 1.00 82.88  ? 658 GLU N N   1 
ATOM   13893 C CA  . GLU H  6  148 ? 193.158 202.101 141.244 1.00 82.88  ? 658 GLU N CA  1 
ATOM   13894 C C   . GLU H  6  148 ? 191.799 202.762 141.055 1.00 82.88  ? 658 GLU N C   1 
ATOM   13895 O O   . GLU H  6  148 ? 190.947 202.250 140.323 1.00 82.88  ? 658 GLU N O   1 
ATOM   13896 C CB  . GLU H  6  148 ? 193.184 201.286 142.535 1.00 82.88  ? 658 GLU N CB  1 
ATOM   13897 C CG  . GLU H  6  148 ? 194.290 200.243 142.583 1.00 82.88  ? 658 GLU N CG  1 
ATOM   13898 C CD  . GLU H  6  148 ? 194.147 199.288 143.752 1.00 82.88  ? 658 GLU N CD  1 
ATOM   13899 O OE1 . GLU H  6  148 ? 193.216 199.470 144.564 1.00 82.88  ? 658 GLU N OE1 1 
ATOM   13900 O OE2 . GLU H  6  148 ? 194.965 198.351 143.858 1.00 82.88  ? 658 GLU N OE2 1 
ATOM   13901 N N   . LYS H  6  149 ? 191.593 203.896 141.730 1.00 78.36  ? 659 LYS N N   1 
ATOM   13902 C CA  . LYS H  6  149 ? 190.316 204.640 141.576 1.00 78.36  ? 659 LYS N CA  1 
ATOM   13903 C C   . LYS H  6  149 ? 190.225 205.152 140.136 1.00 78.36  ? 659 LYS N C   1 
ATOM   13904 O O   . LYS H  6  149 ? 189.111 205.152 139.578 1.00 78.36  ? 659 LYS N O   1 
ATOM   13905 C CB  . LYS H  6  149 ? 190.247 205.791 142.583 1.00 78.36  ? 659 LYS N CB  1 
ATOM   13906 C CG  . LYS H  6  149 ? 190.242 205.367 144.046 1.00 78.36  ? 659 LYS N CG  1 
ATOM   13907 C CD  . LYS H  6  149 ? 190.264 206.531 145.011 1.00 78.36  ? 659 LYS N CD  1 
ATOM   13908 C CE  . LYS H  6  149 ? 190.257 206.095 146.460 1.00 78.36  ? 659 LYS N CE  1 
ATOM   13909 N NZ  . LYS H  6  149 ? 191.420 205.236 146.781 1.00 78.36  ? 659 LYS N NZ  1 
ATOM   13910 N N   . ASP H  6  150 ? 191.360 205.554 139.559 1.00 80.69  ? 660 ASP N N   1 
ATOM   13911 C CA  . ASP H  6  150 ? 191.379 206.043 138.154 1.00 80.69  ? 660 ASP N CA  1 
ATOM   13912 C C   . ASP H  6  150 ? 191.119 204.864 137.210 1.00 80.69  ? 660 ASP N C   1 
ATOM   13913 O O   . ASP H  6  150 ? 190.575 205.098 136.114 1.00 80.69  ? 660 ASP N O   1 
ATOM   13914 C CB  . ASP H  6  150 ? 192.691 206.765 137.836 1.00 80.69  ? 660 ASP N CB  1 
ATOM   13915 C CG  . ASP H  6  150 ? 192.912 208.004 138.686 1.00 80.69  ? 660 ASP N CG  1 
ATOM   13916 O OD1 . ASP H  6  150 ? 192.012 208.336 139.482 1.00 80.69  ? 660 ASP N OD1 1 
ATOM   13917 O OD2 . ASP H  6  150 ? 193.984 208.625 138.548 1.00 80.69  ? 660 ASP N OD2 1 
ATOM   13918 N N   . LEU H  6  151 ? 191.493 203.649 137.623 1.00 81.05  ? 661 LEU N N   1 
ATOM   13919 C CA  . LEU H  6  151 ? 191.239 202.443 136.791 1.00 81.05  ? 661 LEU N CA  1 
ATOM   13920 C C   . LEU H  6  151 ? 189.734 202.322 136.535 1.00 81.05  ? 661 LEU N C   1 
ATOM   13921 O O   . LEU H  6  151 ? 189.347 202.170 135.361 1.00 81.05  ? 661 LEU N O   1 
ATOM   13922 C CB  . LEU H  6  151 ? 191.770 201.205 137.519 1.00 81.05  ? 661 LEU N CB  1 
ATOM   13923 C CG  . LEU H  6  151 ? 193.285 201.149 137.702 1.00 81.05  ? 661 LEU N CG  1 
ATOM   13924 C CD1 . LEU H  6  151 ? 193.695 199.893 138.454 1.00 81.05  ? 661 LEU N CD1 1 
ATOM   13925 C CD2 . LEU H  6  151 ? 193.996 201.224 136.360 1.00 81.05  ? 661 LEU N CD2 1 
ATOM   13926 N N   . LEU H  6  152 ? 188.925 202.389 137.597 1.00 81.12  ? 662 LEU N N   1 
ATOM   13927 C CA  . LEU H  6  152 ? 187.448 202.279 137.458 1.00 81.12  ? 662 LEU N CA  1 
ATOM   13928 C C   . LEU H  6  152 ? 187.000 203.053 136.213 1.00 81.12  ? 662 LEU N C   1 
ATOM   13929 O O   . LEU H  6  152 ? 186.449 202.399 135.306 1.00 81.12  ? 662 LEU N O   1 
ATOM   13930 C CB  . LEU H  6  152 ? 186.789 202.841 138.721 1.00 81.12  ? 662 LEU N CB  1 
ATOM   13931 C CG  . LEU H  6  152 ? 187.231 202.194 140.032 1.00 81.12  ? 662 LEU N CG  1 
ATOM   13932 C CD1 . LEU H  6  152 ? 186.599 202.897 141.223 1.00 81.12  ? 662 LEU N CD1 1 
ATOM   13933 C CD2 . LEU H  6  152 ? 186.892 200.711 140.046 1.00 81.12  ? 662 LEU N CD2 1 
ATOM   13934 N N   . PHE I  6  13  ? 174.702 179.772 166.861 1.00 106.30 ? 523 PHE C N   1 
ATOM   13935 C CA  . PHE I  6  13  ? 174.175 179.924 165.510 1.00 106.30 ? 523 PHE C CA  1 
ATOM   13936 C C   . PHE I  6  13  ? 174.657 178.794 164.613 1.00 106.30 ? 523 PHE C C   1 
ATOM   13937 O O   . PHE I  6  13  ? 175.120 179.023 163.495 1.00 106.30 ? 523 PHE C O   1 
ATOM   13938 C CB  . PHE I  6  13  ? 174.585 181.274 164.933 1.00 106.30 ? 523 PHE C CB  1 
ATOM   13939 C CG  . PHE I  6  13  ? 174.283 182.419 165.841 1.00 106.30 ? 523 PHE C CG  1 
ATOM   13940 C CD1 . PHE I  6  13  ? 172.988 182.889 165.969 1.00 106.30 ? 523 PHE C CD1 1 
ATOM   13941 C CD2 . PHE I  6  13  ? 175.286 183.015 166.583 1.00 106.30 ? 523 PHE C CD2 1 
ATOM   13942 C CE1 . PHE I  6  13  ? 172.699 183.941 166.814 1.00 106.30 ? 523 PHE C CE1 1 
ATOM   13943 C CE2 . PHE I  6  13  ? 175.005 184.068 167.430 1.00 106.30 ? 523 PHE C CE2 1 
ATOM   13944 C CZ  . PHE I  6  13  ? 173.709 184.531 167.547 1.00 106.30 ? 523 PHE C CZ  1 
ATOM   13945 N N   . LEU I  6  14  ? 174.532 177.563 165.111 1.00 98.84  ? 524 LEU C N   1 
ATOM   13946 C CA  . LEU I  6  14  ? 174.884 176.366 164.349 1.00 98.84  ? 524 LEU C CA  1 
ATOM   13947 C C   . LEU I  6  14  ? 173.784 176.090 163.324 1.00 98.84  ? 524 LEU C C   1 
ATOM   13948 O O   . LEU I  6  14  ? 173.037 175.112 163.398 1.00 98.84  ? 524 LEU C O   1 
ATOM   13949 C CB  . LEU I  6  14  ? 175.084 175.185 165.286 1.00 98.84  ? 524 LEU C CB  1 
ATOM   13950 C CG  . LEU I  6  14  ? 176.254 175.288 166.261 1.00 98.84  ? 524 LEU C CG  1 
ATOM   13951 C CD1 . LEU I  6  14  ? 176.120 174.241 167.350 1.00 98.84  ? 524 LEU C CD1 1 
ATOM   13952 C CD2 . LEU I  6  14  ? 177.569 175.131 165.530 1.00 98.84  ? 524 LEU C CD2 1 
ATOM   13953 N N   . GLY I  6  15  ? 173.692 176.992 162.351 1.00 103.26 ? 525 GLY C N   1 
ATOM   13954 C CA  . GLY I  6  15  ? 172.662 176.863 161.338 1.00 103.26 ? 525 GLY C CA  1 
ATOM   13955 C C   . GLY I  6  15  ? 172.868 175.614 160.502 1.00 103.26 ? 525 GLY C C   1 
ATOM   13956 O O   . GLY I  6  15  ? 173.969 175.337 160.021 1.00 103.26 ? 525 GLY C O   1 
ATOM   13957 N N   . ALA I  6  16  ? 171.792 174.850 160.338 1.00 106.63 ? 526 ALA C N   1 
ATOM   13958 C CA  . ALA I  6  16  ? 171.794 173.664 159.488 1.00 106.63 ? 526 ALA C CA  1 
ATOM   13959 C C   . ALA I  6  16  ? 172.808 172.629 159.958 1.00 106.63 ? 526 ALA C C   1 
ATOM   13960 O O   . ALA I  6  16  ? 173.434 171.948 159.143 1.00 106.63 ? 526 ALA C O   1 
ATOM   13961 C CB  . ALA I  6  16  ? 172.061 174.037 158.030 1.00 106.63 ? 526 ALA C CB  1 
ATOM   13962 N N   . ALA I  6  17  ? 172.992 172.512 161.270 1.00 105.13 ? 527 ALA C N   1 
ATOM   13963 C CA  . ALA I  6  17  ? 173.815 171.439 161.806 1.00 105.13 ? 527 ALA C CA  1 
ATOM   13964 C C   . ALA I  6  17  ? 173.206 170.095 161.433 1.00 105.13 ? 527 ALA C C   1 
ATOM   13965 O O   . ALA I  6  17  ? 171.995 169.894 161.557 1.00 105.13 ? 527 ALA C O   1 
ATOM   13966 C CB  . ALA I  6  17  ? 173.933 171.565 163.322 1.00 105.13 ? 527 ALA C CB  1 
ATOM   13967 N N   . GLY I  6  18  ? 174.045 169.175 160.973 1.00 106.15 ? 528 GLY C N   1 
ATOM   13968 C CA  . GLY I  6  18  ? 173.536 167.910 160.482 1.00 106.15 ? 528 GLY C CA  1 
ATOM   13969 C C   . GLY I  6  18  ? 172.705 168.033 159.225 1.00 106.15 ? 528 GLY C C   1 
ATOM   13970 O O   . GLY I  6  18  ? 171.660 167.383 159.117 1.00 106.15 ? 528 GLY C O   1 
ATOM   13971 N N   . SER I  6  19  ? 173.139 168.860 158.272 1.00 109.86 ? 529 SER C N   1 
ATOM   13972 C CA  . SER I  6  19  ? 172.452 169.055 157.001 1.00 109.86 ? 529 SER C CA  1 
ATOM   13973 C C   . SER I  6  19  ? 173.146 168.340 155.844 1.00 109.86 ? 529 SER C C   1 
ATOM   13974 O O   . SER I  6  19  ? 172.915 168.688 154.680 1.00 109.86 ? 529 SER C O   1 
ATOM   13975 C CB  . SER I  6  19  ? 172.332 170.547 156.700 1.00 109.86 ? 529 SER C CB  1 
ATOM   13976 O OG  . SER I  6  19  ? 173.613 171.148 156.623 1.00 109.86 ? 529 SER C OG  1 
ATOM   13977 N N   . THR I  6  20  ? 173.986 167.346 156.139 1.00 112.71 ? 530 THR C N   1 
ATOM   13978 C CA  . THR I  6  20  ? 174.656 166.539 155.117 1.00 112.71 ? 530 THR C CA  1 
ATOM   13979 C C   . THR I  6  20  ? 175.525 167.400 154.207 1.00 112.71 ? 530 THR C C   1 
ATOM   13980 O O   . THR I  6  20  ? 175.631 167.144 153.006 1.00 112.71 ? 530 THR C O   1 
ATOM   13981 C CB  . THR I  6  20  ? 173.649 165.744 154.283 1.00 112.71 ? 530 THR C CB  1 
ATOM   13982 O OG1 . THR I  6  20  ? 172.883 166.636 153.462 1.00 112.71 ? 530 THR C OG1 1 
ATOM   13983 C CG2 . THR I  6  20  ? 172.717 164.939 155.179 1.00 112.71 ? 530 THR C CG2 1 
ATOM   13984 N N   . MET I  6  21  ? 176.164 168.417 154.787 1.00 108.32 ? 531 MET C N   1 
ATOM   13985 C CA  . MET I  6  21  ? 176.974 169.376 154.033 1.00 108.32 ? 531 MET C CA  1 
ATOM   13986 C C   . MET I  6  21  ? 176.172 169.979 152.882 1.00 108.32 ? 531 MET C C   1 
ATOM   13987 O O   . MET I  6  21  ? 176.686 170.216 151.787 1.00 108.32 ? 531 MET C O   1 
ATOM   13988 C CB  . MET I  6  21  ? 178.270 168.731 153.531 1.00 108.32 ? 531 MET C CB  1 
ATOM   13989 C CG  . MET I  6  21  ? 179.300 168.516 154.625 1.00 108.32 ? 531 MET C CG  1 
ATOM   13990 S SD  . MET I  6  21  ? 180.755 167.611 154.072 1.00 108.32 ? 531 MET C SD  1 
ATOM   13991 C CE  . MET I  6  21  ? 181.512 168.821 152.995 1.00 108.32 ? 531 MET C CE  1 
ATOM   13992 N N   . GLY I  6  22  ? 174.894 170.244 153.145 1.00 107.62 ? 532 GLY C N   1 
ATOM   13993 C CA  . GLY I  6  22  ? 174.045 170.951 152.208 1.00 107.62 ? 532 GLY C CA  1 
ATOM   13994 C C   . GLY I  6  22  ? 174.066 172.440 152.472 1.00 107.62 ? 532 GLY C C   1 
ATOM   13995 O O   . GLY I  6  22  ? 173.073 173.134 152.239 1.00 107.62 ? 532 GLY C O   1 
ATOM   13996 N N   . ALA I  6  23  ? 175.198 172.938 152.965 1.00 108.24 ? 533 ALA C N   1 
ATOM   13997 C CA  . ALA I  6  23  ? 175.367 174.339 153.310 1.00 108.24 ? 533 ALA C CA  1 
ATOM   13998 C C   . ALA I  6  23  ? 175.846 175.180 152.138 1.00 108.24 ? 533 ALA C C   1 
ATOM   13999 O O   . ALA I  6  23  ? 176.367 176.275 152.364 1.00 108.24 ? 533 ALA C O   1 
ATOM   14000 C CB  . ALA I  6  23  ? 176.346 174.470 154.478 1.00 108.24 ? 533 ALA C CB  1 
ATOM   14001 N N   . ALA I  6  24  ? 175.683 174.698 150.903 1.00 110.25 ? 534 ALA C N   1 
ATOM   14002 C CA  . ALA I  6  24  ? 175.971 175.532 149.742 1.00 110.25 ? 534 ALA C CA  1 
ATOM   14003 C C   . ALA I  6  24  ? 175.152 176.812 149.765 1.00 110.25 ? 534 ALA C C   1 
ATOM   14004 O O   . ALA I  6  24  ? 175.625 177.860 149.310 1.00 110.25 ? 534 ALA C O   1 
ATOM   14005 C CB  . ALA I  6  24  ? 175.693 174.753 148.457 1.00 110.25 ? 534 ALA C CB  1 
ATOM   14006 N N   . SER I  6  25  ? 173.929 176.746 150.287 1.00 109.56 ? 535 SER C N   1 
ATOM   14007 C CA  . SER I  6  25  ? 173.090 177.919 150.489 1.00 109.56 ? 535 SER C CA  1 
ATOM   14008 C C   . SER I  6  25  ? 173.168 178.468 151.903 1.00 109.56 ? 535 SER C C   1 
ATOM   14009 O O   . SER I  6  25  ? 172.998 179.676 152.096 1.00 109.56 ? 535 SER C O   1 
ATOM   14010 C CB  . SER I  6  25  ? 171.633 177.576 150.174 1.00 109.56 ? 535 SER C CB  1 
ATOM   14011 O OG  . SER I  6  25  ? 171.173 176.542 151.024 1.00 109.56 ? 535 SER C OG  1 
ATOM   14012 N N   . ILE I  6  26  ? 173.417 177.612 152.894 1.00 109.58 ? 536 ILE C N   1 
ATOM   14013 C CA  . ILE I  6  26  ? 173.411 178.062 154.282 1.00 109.58 ? 536 ILE C CA  1 
ATOM   14014 C C   . ILE I  6  26  ? 174.629 178.930 154.572 1.00 109.58 ? 536 ILE C C   1 
ATOM   14015 O O   . ILE I  6  26  ? 174.532 179.941 155.276 1.00 109.58 ? 536 ILE C O   1 
ATOM   14016 C CB  . ILE I  6  26  ? 173.338 176.857 155.239 1.00 109.58 ? 536 ILE C CB  1 
ATOM   14017 C CG1 . ILE I  6  26  ? 172.165 175.930 154.879 1.00 109.58 ? 536 ILE C CG1 1 
ATOM   14018 C CG2 . ILE I  6  26  ? 173.228 177.338 156.681 1.00 109.58 ? 536 ILE C CG2 1 
ATOM   14019 C CD1 . ILE I  6  26  ? 170.791 176.596 154.863 1.00 109.58 ? 536 ILE C CD1 1 
ATOM   14020 N N   . THR I  6  27  ? 175.795 178.548 154.047 1.00 107.75 ? 537 THR C N   1 
ATOM   14021 C CA  . THR I  6  27  ? 177.003 179.323 154.295 1.00 107.75 ? 537 THR C CA  1 
ATOM   14022 C C   . THR I  6  27  ? 176.920 180.718 153.692 1.00 107.75 ? 537 THR C C   1 
ATOM   14023 O O   . THR I  6  27  ? 177.615 181.625 154.160 1.00 107.75 ? 537 THR C O   1 
ATOM   14024 C CB  . THR I  6  27  ? 178.225 178.591 153.743 1.00 107.75 ? 537 THR C CB  1 
ATOM   14025 O OG1 . THR I  6  27  ? 179.418 179.201 154.251 1.00 107.75 ? 537 THR C OG1 1 
ATOM   14026 C CG2 . THR I  6  27  ? 178.247 178.643 152.222 1.00 107.75 ? 537 THR C CG2 1 
ATOM   14027 N N   . LEU I  6  28  ? 176.082 180.913 152.672 1.00 107.47 ? 538 LEU C N   1 
ATOM   14028 C CA  . LEU I  6  28  ? 175.930 182.234 152.076 1.00 107.47 ? 538 LEU C CA  1 
ATOM   14029 C C   . LEU I  6  28  ? 175.301 183.234 153.038 1.00 107.47 ? 538 LEU C C   1 
ATOM   14030 O O   . LEU I  6  28  ? 175.404 184.443 152.805 1.00 107.47 ? 538 LEU C O   1 
ATOM   14031 C CB  . LEU I  6  28  ? 175.093 182.136 150.802 1.00 107.47 ? 538 LEU C CB  1 
ATOM   14032 C CG  . LEU I  6  28  ? 175.598 181.145 149.749 1.00 107.47 ? 538 LEU C CG  1 
ATOM   14033 C CD1 . LEU I  6  28  ? 174.656 181.123 148.561 1.00 107.47 ? 538 LEU C CD1 1 
ATOM   14034 C CD2 . LEU I  6  28  ? 177.016 181.476 149.304 1.00 107.47 ? 538 LEU C CD2 1 
ATOM   14035 N N   . THR I  6  29  ? 174.645 182.765 154.099 1.00 106.62 ? 539 THR C N   1 
ATOM   14036 C CA  . THR I  6  29  ? 174.160 183.637 155.161 1.00 106.62 ? 539 THR C CA  1 
ATOM   14037 C C   . THR I  6  29  ? 175.198 183.879 156.251 1.00 106.62 ? 539 THR C C   1 
ATOM   14038 O O   . THR I  6  29  ? 174.917 184.624 157.196 1.00 106.62 ? 539 THR C O   1 
ATOM   14039 C CB  . THR I  6  29  ? 172.892 183.052 155.787 1.00 106.62 ? 539 THR C CB  1 
ATOM   14040 O OG1 . THR I  6  29  ? 173.182 181.770 156.358 1.00 106.62 ? 539 THR C OG1 1 
ATOM   14041 C CG2 . THR I  6  29  ? 171.799 182.905 154.739 1.00 106.62 ? 539 THR C CG2 1 
ATOM   14042 N N   . VAL I  6  30  ? 176.389 183.280 156.152 1.00 103.91 ? 540 VAL C N   1 
ATOM   14043 C CA  . VAL I  6  30  ? 177.421 183.525 157.156 1.00 103.91 ? 540 VAL C CA  1 
ATOM   14044 C C   . VAL I  6  30  ? 177.864 184.983 157.123 1.00 103.91 ? 540 VAL C C   1 
ATOM   14045 O O   . VAL I  6  30  ? 178.322 185.528 158.136 1.00 103.91 ? 540 VAL C O   1 
ATOM   14046 C CB  . VAL I  6  30  ? 178.612 182.566 156.955 1.00 103.91 ? 540 VAL C CB  1 
ATOM   14047 C CG1 . VAL I  6  30  ? 179.787 182.962 157.841 1.00 103.91 ? 540 VAL C CG1 1 
ATOM   14048 C CG2 . VAL I  6  30  ? 178.201 181.132 157.262 1.00 103.91 ? 540 VAL C CG2 1 
ATOM   14049 N N   . GLN I  6  31  ? 177.746 185.635 155.967 1.00 98.23  ? 541 GLN C N   1 
ATOM   14050 C CA  . GLN I  6  31  ? 178.114 187.042 155.880 1.00 98.23  ? 541 GLN C CA  1 
ATOM   14051 C C   . GLN I  6  31  ? 177.233 187.891 156.788 1.00 98.23  ? 541 GLN C C   1 
ATOM   14052 O O   . GLN I  6  31  ? 177.727 188.782 157.487 1.00 98.23  ? 541 GLN C O   1 
ATOM   14053 C CB  . GLN I  6  31  ? 178.019 187.512 154.429 1.00 98.23  ? 541 GLN C CB  1 
ATOM   14054 C CG  . GLN I  6  31  ? 179.059 188.543 154.029 1.00 98.23  ? 541 GLN C CG  1 
ATOM   14055 C CD  . GLN I  6  31  ? 179.272 188.593 152.533 1.00 98.23  ? 541 GLN C CD  1 
ATOM   14056 O OE1 . GLN I  6  31  ? 179.442 187.562 151.882 1.00 98.23  ? 541 GLN C OE1 1 
ATOM   14057 N NE2 . GLN I  6  31  ? 179.259 189.793 151.976 1.00 98.23  ? 541 GLN C NE2 1 
ATOM   14058 N N   . ALA I  6  32  ? 175.927 187.620 156.804 1.00 97.66  ? 542 ALA C N   1 
ATOM   14059 C CA  . ALA I  6  32  ? 175.050 188.291 157.756 1.00 97.66  ? 542 ALA C CA  1 
ATOM   14060 C C   . ALA I  6  32  ? 175.261 187.767 159.169 1.00 97.66  ? 542 ALA C C   1 
ATOM   14061 O O   . ALA I  6  32  ? 175.047 188.501 160.139 1.00 97.66  ? 542 ALA C O   1 
ATOM   14062 C CB  . ALA I  6  32  ? 173.591 188.117 157.341 1.00 97.66  ? 542 ALA C CB  1 
ATOM   14063 N N   . ARG I  6  33  ? 175.667 186.503 159.301 1.00 100.21 ? 543 ARG C N   1 
ATOM   14064 C CA  . ARG I  6  33  ? 175.956 185.944 160.617 1.00 100.21 ? 543 ARG C CA  1 
ATOM   14065 C C   . ARG I  6  33  ? 177.055 186.732 161.318 1.00 100.21 ? 543 ARG C C   1 
ATOM   14066 O O   . ARG I  6  33  ? 176.976 186.983 162.526 1.00 100.21 ? 543 ARG C O   1 
ATOM   14067 C CB  . ARG I  6  33  ? 176.357 184.476 160.470 1.00 100.21 ? 543 ARG C CB  1 
ATOM   14068 C CG  . ARG I  6  33  ? 176.599 183.709 161.752 1.00 100.21 ? 543 ARG C CG  1 
ATOM   14069 C CD  . ARG I  6  33  ? 177.024 182.280 161.430 1.00 100.21 ? 543 ARG C CD  1 
ATOM   14070 N NE  . ARG I  6  33  ? 177.534 181.573 162.599 1.00 100.21 ? 543 ARG C NE  1 
ATOM   14071 C CZ  . ARG I  6  33  ? 178.778 181.649 163.056 1.00 100.21 ? 543 ARG C CZ  1 
ATOM   14072 N NH1 . ARG I  6  33  ? 179.696 182.400 162.465 1.00 100.21 ? 543 ARG C NH1 1 
ATOM   14073 N NH2 . ARG I  6  33  ? 179.111 180.956 164.140 1.00 100.21 ? 543 ARG C NH2 1 
ATOM   14074 N N   . GLN I  6  34  ? 178.088 187.134 160.576 1.00 95.99  ? 544 GLN C N   1 
ATOM   14075 C CA  . GLN I  6  34  ? 179.199 187.856 161.191 1.00 95.99  ? 544 GLN C CA  1 
ATOM   14076 C C   . GLN I  6  34  ? 178.799 189.255 161.653 1.00 95.99  ? 544 GLN C C   1 
ATOM   14077 O O   . GLN I  6  34  ? 179.538 189.878 162.422 1.00 95.99  ? 544 GLN C O   1 
ATOM   14078 C CB  . GLN I  6  34  ? 180.377 187.935 160.219 1.00 95.99  ? 544 GLN C CB  1 
ATOM   14079 C CG  . GLN I  6  34  ? 181.012 186.586 159.901 1.00 95.99  ? 544 GLN C CG  1 
ATOM   14080 C CD  . GLN I  6  34  ? 181.675 185.949 161.109 1.00 95.99  ? 544 GLN C CD  1 
ATOM   14081 O OE1 . GLN I  6  34  ? 181.942 186.615 162.109 1.00 95.99  ? 544 GLN C OE1 1 
ATOM   14082 N NE2 . GLN I  6  34  ? 181.937 184.650 161.025 1.00 95.99  ? 544 GLN C NE2 1 
ATOM   14083 N N   . LEU I  6  35  ? 177.662 189.771 161.192 1.00 89.76  ? 545 LEU C N   1 
ATOM   14084 C CA  . LEU I  6  35  ? 177.125 191.030 161.703 1.00 89.76  ? 545 LEU C CA  1 
ATOM   14085 C C   . LEU I  6  35  ? 175.611 190.928 161.842 1.00 89.76  ? 545 LEU C C   1 
ATOM   14086 O O   . LEU I  6  35  ? 175.041 191.360 162.844 1.00 89.76  ? 545 LEU C O   1 
ATOM   14087 C CB  . LEU I  6  35  ? 177.500 192.203 160.788 1.00 89.76  ? 545 LEU C CB  1 
ATOM   14088 C CG  . LEU I  6  35  ? 177.012 193.599 161.206 1.00 89.76  ? 545 LEU C CG  1 
ATOM   14089 C CD1 . LEU I  6  35  ? 177.604 194.021 162.539 1.00 89.76  ? 545 LEU C CD1 1 
ATOM   14090 C CD2 . LEU I  6  35  ? 177.349 194.635 160.158 1.00 89.76  ? 545 LEU C CD2 1 
ATOM   14091 N N   . PRO I  6  50  ? 174.782 198.885 181.840 1.00 122.54 ? 561 PRO C N   1 
ATOM   14092 C CA  . PRO I  6  50  ? 174.341 198.622 183.211 1.00 122.54 ? 561 PRO C CA  1 
ATOM   14093 C C   . PRO I  6  50  ? 175.379 199.033 184.248 1.00 122.54 ? 561 PRO C C   1 
ATOM   14094 O O   . PRO I  6  50  ? 176.341 198.302 184.481 1.00 122.54 ? 561 PRO C O   1 
ATOM   14095 C CB  . PRO I  6  50  ? 174.127 197.109 183.221 1.00 122.54 ? 561 PRO C CB  1 
ATOM   14096 C CG  . PRO I  6  50  ? 175.076 196.599 182.206 1.00 122.54 ? 561 PRO C CG  1 
ATOM   14097 C CD  . PRO I  6  50  ? 175.125 197.642 181.129 1.00 122.54 ? 561 PRO C CD  1 
ATOM   14098 N N   . GLU I  6  51  ? 175.179 200.207 184.853 1.00 123.90 ? 562 GLU C N   1 
ATOM   14099 C CA  . GLU I  6  51  ? 176.086 200.670 185.900 1.00 123.90 ? 562 GLU C CA  1 
ATOM   14100 C C   . GLU I  6  51  ? 176.105 199.719 187.090 1.00 123.90 ? 562 GLU C C   1 
ATOM   14101 O O   . GLU I  6  51  ? 177.121 199.621 187.788 1.00 123.90 ? 562 GLU C O   1 
ATOM   14102 C CB  . GLU I  6  51  ? 175.704 202.086 186.348 1.00 123.90 ? 562 GLU C CB  1 
ATOM   14103 C CG  . GLU I  6  51  ? 174.305 202.264 186.970 1.00 123.90 ? 562 GLU C CG  1 
ATOM   14104 C CD  . GLU I  6  51  ? 173.209 202.476 185.941 1.00 123.90 ? 562 GLU C CD  1 
ATOM   14105 O OE1 . GLU I  6  51  ? 173.393 202.051 184.781 1.00 123.90 ? 562 GLU C OE1 1 
ATOM   14106 O OE2 . GLU I  6  51  ? 172.167 203.067 186.292 1.00 123.90 ? 562 GLU C OE2 1 
ATOM   14107 N N   . CYS I  6  52  ? 174.997 199.021 187.344 1.00 124.86 ? 563 CYS C N   1 
ATOM   14108 C CA  . CYS I  6  52  ? 174.971 198.039 188.422 1.00 124.86 ? 563 CYS C CA  1 
ATOM   14109 C C   . CYS I  6  52  ? 175.930 196.892 188.142 1.00 124.86 ? 563 CYS C C   1 
ATOM   14110 O O   . CYS I  6  52  ? 176.599 196.394 189.055 1.00 124.86 ? 563 CYS C O   1 
ATOM   14111 C CB  . CYS I  6  52  ? 173.551 197.509 188.610 1.00 124.86 ? 563 CYS C CB  1 
ATOM   14112 S SG  . CYS I  6  52  ? 172.908 196.628 187.169 1.00 124.86 ? 563 CYS C SG  1 
ATOM   14113 N N   . GLN I  6  53  ? 176.006 196.453 186.884 1.00 117.78 ? 564 GLN C N   1 
ATOM   14114 C CA  . GLN I  6  53  ? 176.891 195.347 186.537 1.00 117.78 ? 564 GLN C CA  1 
ATOM   14115 C C   . GLN I  6  53  ? 178.352 195.711 186.772 1.00 117.78 ? 564 GLN C C   1 
ATOM   14116 O O   . GLN I  6  53  ? 179.177 194.839 187.067 1.00 117.78 ? 564 GLN C O   1 
ATOM   14117 C CB  . GLN I  6  53  ? 176.668 194.941 185.082 1.00 117.78 ? 564 GLN C CB  1 
ATOM   14118 C CG  . GLN I  6  53  ? 177.307 193.616 184.694 1.00 117.78 ? 564 GLN C CG  1 
ATOM   14119 C CD  . GLN I  6  53  ? 177.227 193.340 183.205 1.00 117.78 ? 564 GLN C CD  1 
ATOM   14120 O OE1 . GLN I  6  53  ? 178.220 192.968 182.580 1.00 117.78 ? 564 GLN C OE1 1 
ATOM   14121 N NE2 . GLN I  6  53  ? 176.044 193.517 182.629 1.00 117.78 ? 564 GLN C NE2 1 
ATOM   14122 N N   . GLN I  6  54  ? 178.692 196.996 186.655 1.00 115.93 ? 565 GLN C N   1 
ATOM   14123 C CA  . GLN I  6  54  ? 180.075 197.417 186.846 1.00 115.93 ? 565 GLN C CA  1 
ATOM   14124 C C   . GLN I  6  54  ? 180.544 197.253 188.286 1.00 115.93 ? 565 GLN C C   1 
ATOM   14125 O O   . GLN I  6  54  ? 181.749 197.348 188.542 1.00 115.93 ? 565 GLN C O   1 
ATOM   14126 C CB  . GLN I  6  54  ? 180.243 198.873 186.408 1.00 115.93 ? 565 GLN C CB  1 
ATOM   14127 C CG  . GLN I  6  54  ? 179.867 199.134 184.956 1.00 115.93 ? 565 GLN C CG  1 
ATOM   14128 C CD  . GLN I  6  54  ? 180.741 198.373 183.980 1.00 115.93 ? 565 GLN C CD  1 
ATOM   14129 O OE1 . GLN I  6  54  ? 181.905 198.715 183.779 1.00 115.93 ? 565 GLN C OE1 1 
ATOM   14130 N NE2 . GLN I  6  54  ? 180.187 197.330 183.375 1.00 115.93 ? 565 GLN C NE2 1 
ATOM   14131 N N   . HIS I  6  55  ? 179.631 197.021 189.232 1.00 116.79 ? 566 HIS C N   1 
ATOM   14132 C CA  . HIS I  6  55  ? 180.047 196.716 190.596 1.00 116.79 ? 566 HIS C CA  1 
ATOM   14133 C C   . HIS I  6  55  ? 180.881 195.444 190.646 1.00 116.79 ? 566 HIS C C   1 
ATOM   14134 O O   . HIS I  6  55  ? 181.859 195.360 191.398 1.00 116.79 ? 566 HIS C O   1 
ATOM   14135 C CB  . HIS I  6  55  ? 178.823 196.573 191.501 1.00 116.79 ? 566 HIS C CB  1 
ATOM   14136 C CG  . HIS I  6  55  ? 179.107 195.853 192.783 1.00 116.79 ? 566 HIS C CG  1 
ATOM   14137 N ND1 . HIS I  6  55  ? 179.789 196.436 193.829 1.00 116.79 ? 566 HIS C ND1 1 
ATOM   14138 C CD2 . HIS I  6  55  ? 178.809 194.594 193.183 1.00 116.79 ? 566 HIS C CD2 1 
ATOM   14139 C CE1 . HIS I  6  55  ? 179.894 195.569 194.821 1.00 116.79 ? 566 HIS C CE1 1 
ATOM   14140 N NE2 . HIS I  6  55  ? 179.308 194.444 194.454 1.00 116.79 ? 566 HIS C NE2 1 
ATOM   14141 N N   . LEU I  6  56  ? 180.505 194.440 189.852 1.00 111.09 ? 567 LEU C N   1 
ATOM   14142 C CA  . LEU I  6  56  ? 181.198 193.157 189.899 1.00 111.09 ? 567 LEU C CA  1 
ATOM   14143 C C   . LEU I  6  56  ? 182.644 193.278 189.444 1.00 111.09 ? 567 LEU C C   1 
ATOM   14144 O O   . LEU I  6  56  ? 183.514 192.562 189.952 1.00 111.09 ? 567 LEU C O   1 
ATOM   14145 C CB  . LEU I  6  56  ? 180.460 192.135 189.036 1.00 111.09 ? 567 LEU C CB  1 
ATOM   14146 C CG  . LEU I  6  56  ? 178.981 191.906 189.358 1.00 111.09 ? 567 LEU C CG  1 
ATOM   14147 C CD1 . LEU I  6  56  ? 178.379 190.943 188.349 1.00 111.09 ? 567 LEU C CD1 1 
ATOM   14148 C CD2 . LEU I  6  56  ? 178.779 191.384 190.778 1.00 111.09 ? 567 LEU C CD2 1 
ATOM   14149 N N   . LEU I  6  57  ? 182.922 194.173 188.494 1.00 104.46 ? 568 LEU C N   1 
ATOM   14150 C CA  . LEU I  6  57  ? 184.285 194.325 187.996 1.00 104.46 ? 568 LEU C CA  1 
ATOM   14151 C C   . LEU I  6  57  ? 185.238 194.778 189.094 1.00 104.46 ? 568 LEU C C   1 
ATOM   14152 O O   . LEU I  6  57  ? 186.426 194.435 189.061 1.00 104.46 ? 568 LEU C O   1 
ATOM   14153 C CB  . LEU I  6  57  ? 184.304 195.317 186.836 1.00 104.46 ? 568 LEU C CB  1 
ATOM   14154 C CG  . LEU I  6  57  ? 183.461 194.915 185.623 1.00 104.46 ? 568 LEU C CG  1 
ATOM   14155 C CD1 . LEU I  6  57  ? 183.212 196.112 184.726 1.00 104.46 ? 568 LEU C CD1 1 
ATOM   14156 C CD2 . LEU I  6  57  ? 184.132 193.792 184.849 1.00 104.46 ? 568 LEU C CD2 1 
ATOM   14157 N N   . GLN I  6  58  ? 184.739 195.535 190.068 1.00 109.01 ? 569 GLN C N   1 
ATOM   14158 C CA  . GLN I  6  58  ? 185.504 195.972 191.230 1.00 109.01 ? 569 GLN C CA  1 
ATOM   14159 C C   . GLN I  6  58  ? 185.054 195.227 192.482 1.00 109.01 ? 569 GLN C C   1 
ATOM   14160 O O   . GLN I  6  58  ? 184.903 195.811 193.557 1.00 109.01 ? 569 GLN C O   1 
ATOM   14161 C CB  . GLN I  6  58  ? 185.370 197.479 191.424 1.00 109.01 ? 569 GLN C CB  1 
ATOM   14162 C CG  . GLN I  6  58  ? 185.782 198.296 190.210 1.00 109.01 ? 569 GLN C CG  1 
ATOM   14163 C CD  . GLN I  6  58  ? 185.634 199.787 190.432 1.00 109.01 ? 569 GLN C CD  1 
ATOM   14164 O OE1 . GLN I  6  58  ? 186.549 200.446 190.925 1.00 109.01 ? 569 GLN C OE1 1 
ATOM   14165 N NE2 . GLN I  6  58  ? 184.478 200.327 190.067 1.00 109.01 ? 569 GLN C NE2 1 
ATOM   14166 N N   . ASP I  6  59  ? 184.819 193.923 192.346 1.00 111.64 ? 570 ASP C N   1 
ATOM   14167 C CA  . ASP I  6  59  ? 184.420 193.076 193.463 1.00 111.64 ? 570 ASP C CA  1 
ATOM   14168 C C   . ASP I  6  59  ? 184.870 191.653 193.174 1.00 111.64 ? 570 ASP C C   1 
ATOM   14169 O O   . ASP I  6  59  ? 184.589 191.121 192.095 1.00 111.64 ? 570 ASP C O   1 
ATOM   14170 C CB  . ASP I  6  59  ? 182.906 193.130 193.679 1.00 111.64 ? 570 ASP C CB  1 
ATOM   14171 C CG  . ASP I  6  59  ? 182.465 192.371 194.914 1.00 111.64 ? 570 ASP C CG  1 
ATOM   14172 O OD1 . ASP I  6  59  ? 183.337 191.979 195.720 1.00 111.64 ? 570 ASP C OD1 1 
ATOM   14173 O OD2 . ASP I  6  59  ? 181.245 192.162 195.077 1.00 111.64 ? 570 ASP C OD2 1 
ATOM   14174 N N   . GLY I  6  60  ? 185.560 191.040 194.132 1.00 107.07 ? 571 GLY C N   1 
ATOM   14175 C CA  . GLY I  6  60  ? 186.009 189.669 193.946 1.00 107.07 ? 571 GLY C CA  1 
ATOM   14176 C C   . GLY I  6  60  ? 186.981 189.555 192.789 1.00 107.07 ? 571 GLY C C   1 
ATOM   14177 O O   . GLY I  6  60  ? 187.874 190.392 192.616 1.00 107.07 ? 571 GLY C O   1 
ATOM   14178 N N   . HIS I  6  61  ? 186.808 188.499 191.982 1.00 103.99 ? 572 HIS C N   1 
ATOM   14179 C CA  . HIS I  6  61  ? 187.661 188.234 190.828 1.00 103.99 ? 572 HIS C CA  1 
ATOM   14180 C C   . HIS I  6  61  ? 186.855 188.040 189.548 1.00 103.99 ? 572 HIS C C   1 
ATOM   14181 O O   . HIS I  6  61  ? 187.383 187.501 188.572 1.00 103.99 ? 572 HIS C O   1 
ATOM   14182 C CB  . HIS I  6  61  ? 188.533 187.000 191.070 1.00 103.99 ? 572 HIS C CB  1 
ATOM   14183 C CG  . HIS I  6  61  ? 189.369 187.083 192.306 1.00 103.99 ? 572 HIS C CG  1 
ATOM   14184 N ND1 . HIS I  6  61  ? 189.055 186.401 193.462 1.00 103.99 ? 572 HIS C ND1 1 
ATOM   14185 C CD2 . HIS I  6  61  ? 190.510 187.762 192.568 1.00 103.99 ? 572 HIS C CD2 1 
ATOM   14186 C CE1 . HIS I  6  61  ? 189.966 186.658 194.383 1.00 103.99 ? 572 HIS C CE1 1 
ATOM   14187 N NE2 . HIS I  6  61  ? 190.860 187.481 193.866 1.00 103.99 ? 572 HIS C NE2 1 
ATOM   14188 N N   . TRP I  6  62  ? 185.590 188.461 189.522 1.00 103.05 ? 573 TRP C N   1 
ATOM   14189 C CA  . TRP I  6  62  ? 184.795 188.280 188.312 1.00 103.05 ? 573 TRP C CA  1 
ATOM   14190 C C   . TRP I  6  62  ? 185.332 189.136 187.173 1.00 103.05 ? 573 TRP C C   1 
ATOM   14191 O O   . TRP I  6  62  ? 185.249 188.745 186.002 1.00 103.05 ? 573 TRP C O   1 
ATOM   14192 C CB  . TRP I  6  62  ? 183.329 188.600 188.595 1.00 103.05 ? 573 TRP C CB  1 
ATOM   14193 C CG  . TRP I  6  62  ? 182.734 187.724 189.656 1.00 103.05 ? 573 TRP C CG  1 
ATOM   14194 C CD1 . TRP I  6  62  ? 182.690 186.360 189.663 1.00 103.05 ? 573 TRP C CD1 1 
ATOM   14195 C CD2 . TRP I  6  62  ? 182.092 188.151 190.863 1.00 103.05 ? 573 TRP C CD2 1 
ATOM   14196 N NE1 . TRP I  6  62  ? 182.066 185.912 190.800 1.00 103.05 ? 573 TRP C NE1 1 
ATOM   14197 C CE2 . TRP I  6  62  ? 181.690 186.992 191.554 1.00 103.05 ? 573 TRP C CE2 1 
ATOM   14198 C CE3 . TRP I  6  62  ? 181.821 189.399 191.427 1.00 103.05 ? 573 TRP C CE3 1 
ATOM   14199 C CZ2 . TRP I  6  62  ? 181.030 187.045 192.776 1.00 103.05 ? 573 TRP C CZ2 1 
ATOM   14200 C CZ3 . TRP I  6  62  ? 181.167 189.449 192.642 1.00 103.05 ? 573 TRP C CZ3 1 
ATOM   14201 C CH2 . TRP I  6  62  ? 180.778 188.281 193.303 1.00 103.05 ? 573 TRP C CH2 1 
ATOM   14202 N N   . GLY I  6  63  ? 185.890 190.304 187.496 1.00 96.83  ? 574 GLY C N   1 
ATOM   14203 C CA  . GLY I  6  63  ? 186.525 191.113 186.470 1.00 96.83  ? 574 GLY C CA  1 
ATOM   14204 C C   . GLY I  6  63  ? 187.680 190.394 185.804 1.00 96.83  ? 574 GLY C C   1 
ATOM   14205 O O   . GLY I  6  63  ? 187.845 190.460 184.584 1.00 96.83  ? 574 GLY C O   1 
ATOM   14206 N N   . ILE I  6  64  ? 188.486 189.685 186.596 1.00 92.72  ? 575 ILE C N   1 
ATOM   14207 C CA  . ILE I  6  64  ? 189.613 188.944 186.039 1.00 92.72  ? 575 ILE C CA  1 
ATOM   14208 C C   . ILE I  6  64  ? 189.118 187.857 185.100 1.00 92.72  ? 575 ILE C C   1 
ATOM   14209 O O   . ILE I  6  64  ? 189.669 187.659 184.012 1.00 92.72  ? 575 ILE C O   1 
ATOM   14210 C CB  . ILE I  6  64  ? 190.477 188.352 187.168 1.00 92.72  ? 575 ILE C CB  1 
ATOM   14211 C CG1 . ILE I  6  64  ? 191.018 189.446 188.098 1.00 92.72  ? 575 ILE C CG1 1 
ATOM   14212 C CG2 . ILE I  6  64  ? 191.602 187.522 186.585 1.00 92.72  ? 575 ILE C CG2 1 
ATOM   14213 C CD1 . ILE I  6  64  ? 191.918 190.475 187.448 1.00 92.72  ? 575 ILE C CD1 1 
ATOM   14214 N N   . LYS I  6  65  ? 188.079 187.128 185.504 1.00 91.87  ? 576 LYS C N   1 
ATOM   14215 C CA  . LYS I  6  65  ? 187.564 186.060 184.655 1.00 91.87  ? 576 LYS C CA  1 
ATOM   14216 C C   . LYS I  6  65  ? 186.984 186.617 183.362 1.00 91.87  ? 576 LYS C C   1 
ATOM   14217 O O   . LYS I  6  65  ? 187.193 186.046 182.284 1.00 91.87  ? 576 LYS C O   1 
ATOM   14218 C CB  . LYS I  6  65  ? 186.516 185.253 185.414 1.00 91.87  ? 576 LYS C CB  1 
ATOM   14219 C CG  . LYS I  6  65  ? 187.057 184.544 186.642 1.00 91.87  ? 576 LYS C CG  1 
ATOM   14220 C CD  . LYS I  6  65  ? 185.945 183.870 187.423 1.00 91.87  ? 576 LYS C CD  1 
ATOM   14221 C CE  . LYS I  6  65  ? 186.483 183.164 188.653 1.00 91.87  ? 576 LYS C CE  1 
ATOM   14222 N NZ  . LYS I  6  65  ? 185.405 182.474 189.412 1.00 91.87  ? 576 LYS C NZ  1 
ATOM   14223 N N   . GLN I  6  66  ? 186.252 187.732 183.445 1.00 91.43  ? 577 GLN C N   1 
ATOM   14224 C CA  . GLN I  6  66  ? 185.706 188.338 182.236 1.00 91.43  ? 577 GLN C CA  1 
ATOM   14225 C C   . GLN I  6  66  ? 186.814 188.806 181.306 1.00 91.43  ? 577 GLN C C   1 
ATOM   14226 O O   . GLN I  6  66  ? 186.735 188.610 180.087 1.00 91.43  ? 577 GLN C O   1 
ATOM   14227 C CB  . GLN I  6  66  ? 184.794 189.507 182.591 1.00 91.43  ? 577 GLN C CB  1 
ATOM   14228 C CG  . GLN I  6  66  ? 183.471 189.098 183.204 1.00 91.43  ? 577 GLN C CG  1 
ATOM   14229 C CD  . GLN I  6  66  ? 182.534 190.272 183.387 1.00 91.43  ? 577 GLN C CD  1 
ATOM   14230 O OE1 . GLN I  6  66  ? 182.459 191.157 182.535 1.00 91.43  ? 577 GLN C OE1 1 
ATOM   14231 N NE2 . GLN I  6  66  ? 181.818 190.291 184.505 1.00 91.43  ? 577 GLN C NE2 1 
ATOM   14232 N N   . LEU I  6  67  ? 187.858 189.424 181.859 1.00 86.91  ? 578 LEU C N   1 
ATOM   14233 C CA  . LEU I  6  67  ? 188.963 189.864 181.020 1.00 86.91  ? 578 LEU C CA  1 
ATOM   14234 C C   . LEU I  6  67  ? 189.665 188.680 180.380 1.00 86.91  ? 578 LEU C C   1 
ATOM   14235 O O   . LEU I  6  67  ? 190.065 188.751 179.214 1.00 86.91  ? 578 LEU C O   1 
ATOM   14236 C CB  . LEU I  6  67  ? 189.958 190.684 181.836 1.00 86.91  ? 578 LEU C CB  1 
ATOM   14237 C CG  . LEU I  6  67  ? 189.512 192.103 182.166 1.00 86.91  ? 578 LEU C CG  1 
ATOM   14238 C CD1 . LEU I  6  67  ? 190.431 192.696 183.211 1.00 86.91  ? 578 LEU C CD1 1 
ATOM   14239 C CD2 . LEU I  6  67  ? 189.487 192.971 180.917 1.00 86.91  ? 578 LEU C CD2 1 
ATOM   14240 N N   . GLN I  6  68  ? 189.839 187.586 181.127 1.00 87.82  ? 579 GLN C N   1 
ATOM   14241 C CA  . GLN I  6  68  ? 190.476 186.407 180.551 1.00 87.82  ? 579 GLN C CA  1 
ATOM   14242 C C   . GLN I  6  68  ? 189.644 185.842 179.413 1.00 87.82  ? 579 GLN C C   1 
ATOM   14243 O O   . GLN I  6  68  ? 190.188 185.456 178.376 1.00 87.82  ? 579 GLN C O   1 
ATOM   14244 C CB  . GLN I  6  68  ? 190.711 185.343 181.623 1.00 87.82  ? 579 GLN C CB  1 
ATOM   14245 C CG  . GLN I  6  68  ? 192.015 185.520 182.387 1.00 87.82  ? 579 GLN C CG  1 
ATOM   14246 C CD  . GLN I  6  68  ? 192.243 184.452 183.447 1.00 87.82  ? 579 GLN C CD  1 
ATOM   14247 O OE1 . GLN I  6  68  ? 192.513 184.762 184.610 1.00 87.82  ? 579 GLN C OE1 1 
ATOM   14248 N NE2 . GLN I  6  68  ? 192.148 183.186 183.044 1.00 87.82  ? 579 GLN C NE2 1 
ATOM   14249 N N   . THR I  6  69  ? 188.322 185.792 179.581 1.00 80.18  ? 580 THR C N   1 
ATOM   14250 C CA  . THR I  6  69  ? 187.473 185.300 178.499 1.00 80.18  ? 580 THR C CA  1 
ATOM   14251 C C   . THR I  6  69  ? 187.552 186.207 177.278 1.00 80.18  ? 580 THR C C   1 
ATOM   14252 O O   . THR I  6  69  ? 187.637 185.723 176.142 1.00 80.18  ? 580 THR C O   1 
ATOM   14253 C CB  . THR I  6  69  ? 186.029 185.179 178.970 1.00 80.18  ? 580 THR C CB  1 
ATOM   14254 O OG1 . THR I  6  69  ? 185.959 184.284 180.084 1.00 80.18  ? 580 THR C OG1 1 
ATOM   14255 C CG2 . THR I  6  69  ? 185.159 184.657 177.850 1.00 80.18  ? 580 THR C CG2 1 
ATOM   14256 N N   . ARG I  6  70  ? 187.521 187.525 177.490 1.00 80.86  ? 581 ARG C N   1 
ATOM   14257 C CA  . ARG I  6  70  ? 187.632 188.460 176.374 1.00 80.86  ? 581 ARG C CA  1 
ATOM   14258 C C   . ARG I  6  70  ? 188.942 188.261 175.626 1.00 80.86  ? 581 ARG C C   1 
ATOM   14259 O O   . ARG I  6  70  ? 188.964 188.155 174.393 1.00 80.86  ? 581 ARG C O   1 
ATOM   14260 C CB  . ARG I  6  70  ? 187.548 189.897 176.879 1.00 80.86  ? 581 ARG C CB  1 
ATOM   14261 C CG  . ARG I  6  70  ? 186.178 190.382 177.301 1.00 80.86  ? 581 ARG C CG  1 
ATOM   14262 C CD  . ARG I  6  70  ? 186.280 191.825 177.783 1.00 80.86  ? 581 ARG C CD  1 
ATOM   14263 N NE  . ARG I  6  70  ? 184.982 192.415 178.082 1.00 80.86  ? 581 ARG C NE  1 
ATOM   14264 C CZ  . ARG I  6  70  ? 184.131 192.876 177.174 1.00 80.86  ? 581 ARG C CZ  1 
ATOM   14265 N NH1 . ARG I  6  70  ? 184.391 192.810 175.879 1.00 80.86  ? 581 ARG C NH1 1 
ATOM   14266 N NH2 . ARG I  6  70  ? 182.983 193.412 177.576 1.00 80.86  ? 581 ARG C NH2 1 
ATOM   14267 N N   . VAL I  6  71  ? 190.050 188.209 176.365 1.00 76.98  ? 582 VAL C N   1 
ATOM   14268 C CA  . VAL I  6  71  ? 191.359 188.105 175.739 1.00 76.98  ? 582 VAL C CA  1 
ATOM   14269 C C   . VAL I  6  71  ? 191.512 186.762 175.042 1.00 76.98  ? 582 VAL C C   1 
ATOM   14270 O O   . VAL I  6  71  ? 192.136 186.670 173.982 1.00 76.98  ? 582 VAL C O   1 
ATOM   14271 C CB  . VAL I  6  71  ? 192.464 188.340 176.782 1.00 76.98  ? 582 VAL C CB  1 
ATOM   14272 C CG1 . VAL I  6  71  ? 193.820 187.996 176.209 1.00 76.98  ? 582 VAL C CG1 1 
ATOM   14273 C CG2 . VAL I  6  71  ? 192.448 189.784 177.242 1.00 76.98  ? 582 VAL C CG2 1 
ATOM   14274 N N   . LEU I  6  72  ? 190.954 185.698 175.617 1.00 76.22  ? 583 LEU C N   1 
ATOM   14275 C CA  . LEU I  6  72  ? 191.032 184.399 174.962 1.00 76.22  ? 583 LEU C CA  1 
ATOM   14276 C C   . LEU I  6  72  ? 190.236 184.394 173.666 1.00 76.22  ? 583 LEU C C   1 
ATOM   14277 O O   . LEU I  6  72  ? 190.681 183.828 172.661 1.00 76.22  ? 583 LEU C O   1 
ATOM   14278 C CB  . LEU I  6  72  ? 190.532 183.308 175.903 1.00 76.22  ? 583 LEU C CB  1 
ATOM   14279 C CG  . LEU I  6  72  ? 190.719 181.865 175.438 1.00 76.22  ? 583 LEU C CG  1 
ATOM   14280 C CD1 . LEU I  6  72  ? 192.190 181.518 175.323 1.00 76.22  ? 583 LEU C CD1 1 
ATOM   14281 C CD2 . LEU I  6  72  ? 190.019 180.917 176.391 1.00 76.22  ? 583 LEU C CD2 1 
ATOM   14282 N N   . ALA I  6  73  ? 189.055 185.015 173.667 1.00 73.33  ? 584 ALA C N   1 
ATOM   14283 C CA  . ALA I  6  73  ? 188.284 185.099 172.434 1.00 73.33  ? 584 ALA C CA  1 
ATOM   14284 C C   . ALA I  6  73  ? 189.037 185.888 171.373 1.00 73.33  ? 584 ALA C C   1 
ATOM   14285 O O   . ALA I  6  73  ? 189.073 185.492 170.200 1.00 73.33  ? 584 ALA C O   1 
ATOM   14286 C CB  . ALA I  6  73  ? 186.925 185.738 172.707 1.00 73.33  ? 584 ALA C CB  1 
ATOM   14287 N N   . ILE I  6  74  ? 189.654 187.003 171.769 1.00 74.44  ? 585 ILE C N   1 
ATOM   14288 C CA  . ILE I  6  74  ? 190.421 187.797 170.813 1.00 74.44  ? 585 ILE C CA  1 
ATOM   14289 C C   . ILE I  6  74  ? 191.600 186.992 170.287 1.00 74.44  ? 585 ILE C C   1 
ATOM   14290 O O   . ILE I  6  74  ? 191.920 187.045 169.094 1.00 74.44  ? 585 ILE C O   1 
ATOM   14291 C CB  . ILE I  6  74  ? 190.878 189.122 171.451 1.00 74.44  ? 585 ILE C CB  1 
ATOM   14292 C CG1 . ILE I  6  74  ? 189.673 190.019 171.739 1.00 74.44  ? 585 ILE C CG1 1 
ATOM   14293 C CG2 . ILE I  6  74  ? 191.841 189.851 170.529 1.00 74.44  ? 585 ILE C CG2 1 
ATOM   14294 C CD1 . ILE I  6  74  ? 189.939 191.091 172.766 1.00 74.44  ? 585 ILE C CD1 1 
ATOM   14295 N N   . GLU I  6  75  ? 192.271 186.244 171.164 1.00 77.62  ? 586 GLU C N   1 
ATOM   14296 C CA  . GLU I  6  75  ? 193.414 185.446 170.735 1.00 77.62  ? 586 GLU C CA  1 
ATOM   14297 C C   . GLU I  6  75  ? 192.999 184.384 169.729 1.00 77.62  ? 586 GLU C C   1 
ATOM   14298 O O   . GLU I  6  75  ? 193.685 184.175 168.726 1.00 77.62  ? 586 GLU C O   1 
ATOM   14299 C CB  . GLU I  6  75  ? 194.090 184.794 171.937 1.00 77.62  ? 586 GLU C CB  1 
ATOM   14300 C CG  . GLU I  6  75  ? 195.008 185.715 172.715 1.00 77.62  ? 586 GLU C CG  1 
ATOM   14301 C CD  . GLU I  6  75  ? 195.749 184.995 173.827 1.00 77.62  ? 586 GLU C CD  1 
ATOM   14302 O OE1 . GLU I  6  75  ? 195.669 183.751 173.895 1.00 77.62  ? 586 GLU C OE1 1 
ATOM   14303 O OE2 . GLU I  6  75  ? 196.412 185.671 174.637 1.00 77.62  ? 586 GLU C OE2 1 
ATOM   14304 N N   . HIS I  6  76  ? 191.884 183.699 169.979 1.00 76.97  ? 587 HIS C N   1 
ATOM   14305 C CA  . HIS I  6  76  ? 191.433 182.690 169.025 1.00 76.97  ? 587 HIS C CA  1 
ATOM   14306 C C   . HIS I  6  76  ? 191.038 183.320 167.698 1.00 76.97  ? 587 HIS C C   1 
ATOM   14307 O O   . HIS I  6  76  ? 191.363 182.783 166.630 1.00 76.97  ? 587 HIS C O   1 
ATOM   14308 C CB  . HIS I  6  76  ? 190.267 181.896 169.602 1.00 76.97  ? 587 HIS C CB  1 
ATOM   14309 C CG  . HIS I  6  76  ? 190.670 180.913 170.652 1.00 76.97  ? 587 HIS C CG  1 
ATOM   14310 N ND1 . HIS I  6  76  ? 189.794 179.990 171.180 1.00 76.97  ? 587 HIS C ND1 1 
ATOM   14311 C CD2 . HIS I  6  76  ? 191.854 180.707 171.276 1.00 76.97  ? 587 HIS C CD2 1 
ATOM   14312 C CE1 . HIS I  6  76  ? 190.421 179.258 172.082 1.00 76.97  ? 587 HIS C CE1 1 
ATOM   14313 N NE2 . HIS I  6  76  ? 191.672 179.673 172.159 1.00 76.97  ? 587 HIS C NE2 1 
ATOM   14314 N N   . TYR I  6  77  ? 190.341 184.457 167.738 1.00 76.30  ? 588 TYR C N   1 
ATOM   14315 C CA  . TYR I  6  77  ? 189.955 185.104 166.490 1.00 76.30  ? 588 TYR C CA  1 
ATOM   14316 C C   . TYR I  6  77  ? 191.178 185.533 165.695 1.00 76.30  ? 588 TYR C C   1 
ATOM   14317 O O   . TYR I  6  77  ? 191.232 185.346 164.474 1.00 76.30  ? 588 TYR C O   1 
ATOM   14318 C CB  . TYR I  6  77  ? 189.060 186.304 166.767 1.00 76.30  ? 588 TYR C CB  1 
ATOM   14319 C CG  . TYR I  6  77  ? 188.733 187.079 165.523 1.00 76.30  ? 588 TYR C CG  1 
ATOM   14320 C CD1 . TYR I  6  77  ? 187.867 186.566 164.576 1.00 76.30  ? 588 TYR C CD1 1 
ATOM   14321 C CD2 . TYR I  6  77  ? 189.291 188.322 165.293 1.00 76.30  ? 588 TYR C CD2 1 
ATOM   14322 C CE1 . TYR I  6  77  ? 187.565 187.267 163.438 1.00 76.30  ? 588 TYR C CE1 1 
ATOM   14323 C CE2 . TYR I  6  77  ? 188.994 189.032 164.158 1.00 76.30  ? 588 TYR C CE2 1 
ATOM   14324 C CZ  . TYR I  6  77  ? 188.131 188.501 163.233 1.00 76.30  ? 588 TYR C CZ  1 
ATOM   14325 O OH  . TYR I  6  77  ? 187.830 189.207 162.094 1.00 76.30  ? 588 TYR C OH  1 
ATOM   14326 N N   . LEU I  6  78  ? 192.180 186.098 166.368 1.00 77.01  ? 589 LEU C N   1 
ATOM   14327 C CA  . LEU I  6  78  ? 193.379 186.520 165.658 1.00 77.01  ? 589 LEU C CA  1 
ATOM   14328 C C   . LEU I  6  78  ? 194.184 185.334 165.156 1.00 77.01  ? 589 LEU C C   1 
ATOM   14329 O O   . LEU I  6  78  ? 194.796 185.422 164.092 1.00 77.01  ? 589 LEU C O   1 
ATOM   14330 C CB  . LEU I  6  78  ? 194.248 187.398 166.552 1.00 77.01  ? 589 LEU C CB  1 
ATOM   14331 C CG  . LEU I  6  78  ? 193.681 188.760 166.945 1.00 77.01  ? 589 LEU C CG  1 
ATOM   14332 C CD1 . LEU I  6  78  ? 194.631 189.448 167.905 1.00 77.01  ? 589 LEU C CD1 1 
ATOM   14333 C CD2 . LEU I  6  78  ? 193.432 189.631 165.734 1.00 77.01  ? 589 LEU C CD2 1 
ATOM   14334 N N   . LYS I  6  79  ? 194.214 184.228 165.899 1.00 83.31  ? 590 LYS C N   1 
ATOM   14335 C CA  . LYS I  6  79  ? 194.899 183.043 165.397 1.00 83.31  ? 590 LYS C CA  1 
ATOM   14336 C C   . LYS I  6  79  ? 194.233 182.534 164.129 1.00 83.31  ? 590 LYS C C   1 
ATOM   14337 O O   . LYS I  6  79  ? 194.914 182.192 163.157 1.00 83.31  ? 590 LYS C O   1 
ATOM   14338 C CB  . LYS I  6  79  ? 194.932 181.950 166.463 1.00 83.31  ? 590 LYS C CB  1 
ATOM   14339 C CG  . LYS I  6  79  ? 195.990 182.170 167.531 1.00 83.31  ? 590 LYS C CG  1 
ATOM   14340 C CD  . LYS I  6  79  ? 196.036 181.031 168.537 1.00 83.31  ? 590 LYS C CD  1 
ATOM   14341 C CE  . LYS I  6  79  ? 197.098 181.279 169.601 1.00 83.31  ? 590 LYS C CE  1 
ATOM   14342 N NZ  . LYS I  6  79  ? 197.175 180.173 170.594 1.00 83.31  ? 590 LYS C NZ  1 
ATOM   14343 N N   . ASP I  6  80  ? 192.901 182.500 164.108 1.00 86.03  ? 591 ASP C N   1 
ATOM   14344 C CA  . ASP I  6  80  ? 192.213 182.073 162.896 1.00 86.03  ? 591 ASP C CA  1 
ATOM   14345 C C   . ASP I  6  80  ? 192.469 183.039 161.745 1.00 86.03  ? 591 ASP C C   1 
ATOM   14346 O O   . ASP I  6  80  ? 192.685 182.613 160.605 1.00 86.03  ? 591 ASP C O   1 
ATOM   14347 C CB  . ASP I  6  80  ? 190.718 181.936 163.162 1.00 86.03  ? 591 ASP C CB  1 
ATOM   14348 C CG  . ASP I  6  80  ? 190.420 180.923 164.239 1.00 86.03  ? 591 ASP C CG  1 
ATOM   14349 O OD1 . ASP I  6  80  ? 191.316 180.109 164.544 1.00 86.03  ? 591 ASP C OD1 1 
ATOM   14350 O OD2 . ASP I  6  80  ? 189.295 180.935 164.780 1.00 86.03  ? 591 ASP C OD2 1 
ATOM   14351 N N   . GLN I  6  81  ? 192.451 184.343 162.019 1.00 84.03  ? 592 GLN C N   1 
ATOM   14352 C CA  . GLN I  6  81  ? 192.688 185.309 160.952 1.00 84.03  ? 592 GLN C CA  1 
ATOM   14353 C C   . GLN I  6  81  ? 194.108 185.203 160.413 1.00 84.03  ? 592 GLN C C   1 
ATOM   14354 O O   . GLN I  6  81  ? 194.323 185.288 159.200 1.00 84.03  ? 592 GLN C O   1 
ATOM   14355 C CB  . GLN I  6  81  ? 192.409 186.723 161.447 1.00 84.03  ? 592 GLN C CB  1 
ATOM   14356 C CG  . GLN I  6  81  ? 190.938 187.021 161.640 1.00 84.03  ? 592 GLN C CG  1 
ATOM   14357 C CD  . GLN I  6  81  ? 190.190 187.114 160.331 1.00 84.03  ? 592 GLN C CD  1 
ATOM   14358 O OE1 . GLN I  6  81  ? 190.704 187.643 159.347 1.00 84.03  ? 592 GLN C OE1 1 
ATOM   14359 N NE2 . GLN I  6  81  ? 188.971 186.592 160.307 1.00 84.03  ? 592 GLN C NE2 1 
ATOM   14360 N N   . GLN I  6  82  ? 195.093 185.020 161.292 1.00 89.32  ? 593 GLN C N   1 
ATOM   14361 C CA  . GLN I  6  82  ? 196.462 184.838 160.830 1.00 89.32  ? 593 GLN C CA  1 
ATOM   14362 C C   . GLN I  6  82  ? 196.597 183.555 160.028 1.00 89.32  ? 593 GLN C C   1 
ATOM   14363 O O   . GLN I  6  82  ? 197.341 183.508 159.043 1.00 89.32  ? 593 GLN C O   1 
ATOM   14364 C CB  . GLN I  6  82  ? 197.426 184.825 162.014 1.00 89.32  ? 593 GLN C CB  1 
ATOM   14365 C CG  . GLN I  6  82  ? 198.892 184.861 161.617 1.00 89.32  ? 593 GLN C CG  1 
ATOM   14366 C CD  . GLN I  6  82  ? 199.820 184.787 162.807 1.00 89.32  ? 593 GLN C CD  1 
ATOM   14367 O OE1 . GLN I  6  82  ? 199.415 184.407 163.904 1.00 89.32  ? 593 GLN C OE1 1 
ATOM   14368 N NE2 . GLN I  6  82  ? 201.077 185.152 162.596 1.00 89.32  ? 593 GLN C NE2 1 
ATOM   14369 N N   . LEU I  6  83  ? 195.897 182.499 160.437 1.00 91.65  ? 594 LEU C N   1 
ATOM   14370 C CA  . LEU I  6  83  ? 195.983 181.248 159.702 1.00 91.65  ? 594 LEU C CA  1 
ATOM   14371 C C   . LEU I  6  83  ? 195.311 181.356 158.340 1.00 91.65  ? 594 LEU C C   1 
ATOM   14372 O O   . LEU I  6  83  ? 195.702 180.656 157.401 1.00 91.65  ? 594 LEU C O   1 
ATOM   14373 C CB  . LEU I  6  83  ? 195.367 180.124 160.528 1.00 91.65  ? 594 LEU C CB  1 
ATOM   14374 C CG  . LEU I  6  83  ? 195.431 178.711 159.954 1.00 91.65  ? 594 LEU C CG  1 
ATOM   14375 C CD1 . LEU I  6  83  ? 196.856 178.312 159.623 1.00 91.65  ? 594 LEU C CD1 1 
ATOM   14376 C CD2 . LEU I  6  83  ? 194.821 177.737 160.944 1.00 91.65  ? 594 LEU C CD2 1 
ATOM   14377 N N   . LEU I  6  84  ? 194.289 182.201 158.218 1.00 91.32  ? 595 LEU C N   1 
ATOM   14378 C CA  . LEU I  6  84  ? 193.745 182.495 156.896 1.00 91.32  ? 595 LEU C CA  1 
ATOM   14379 C C   . LEU I  6  84  ? 194.720 183.330 156.078 1.00 91.32  ? 595 LEU C C   1 
ATOM   14380 O O   . LEU I  6  84  ? 194.858 183.126 154.868 1.00 91.32  ? 595 LEU C O   1 
ATOM   14381 C CB  . LEU I  6  84  ? 192.407 183.222 157.015 1.00 91.32  ? 595 LEU C CB  1 
ATOM   14382 C CG  . LEU I  6  84  ? 191.145 182.378 157.201 1.00 91.32  ? 595 LEU C CG  1 
ATOM   14383 C CD1 . LEU I  6  84  ? 189.960 183.278 157.511 1.00 91.32  ? 595 LEU C CD1 1 
ATOM   14384 C CD2 . LEU I  6  84  ? 190.854 181.538 155.972 1.00 91.32  ? 595 LEU C CD2 1 
ATOM   14385 N N   . GLY I  6  85  ? 195.395 184.282 156.720 1.00 92.74  ? 596 GLY C N   1 
ATOM   14386 C CA  . GLY I  6  85  ? 196.319 185.136 155.994 1.00 92.74  ? 596 GLY C CA  1 
ATOM   14387 C C   . GLY I  6  85  ? 197.520 184.381 155.460 1.00 92.74  ? 596 GLY C C   1 
ATOM   14388 O O   . GLY I  6  85  ? 197.980 184.639 154.345 1.00 92.74  ? 596 GLY C O   1 
ATOM   14389 N N   . ILE I  6  86  ? 198.044 183.440 156.245 1.00 95.63  ? 597 ILE C N   1 
ATOM   14390 C CA  . ILE I  6  86  ? 199.216 182.680 155.824 1.00 95.63  ? 597 ILE C CA  1 
ATOM   14391 C C   . ILE I  6  86  ? 198.898 181.863 154.580 1.00 95.63  ? 597 ILE C C   1 
ATOM   14392 O O   . ILE I  6  86  ? 199.729 181.735 153.676 1.00 95.63  ? 597 ILE C O   1 
ATOM   14393 C CB  . ILE I  6  86  ? 199.712 181.797 156.983 1.00 95.63  ? 597 ILE C CB  1 
ATOM   14394 C CG1 . ILE I  6  86  ? 200.417 182.665 158.027 1.00 95.63  ? 597 ILE C CG1 1 
ATOM   14395 C CG2 . ILE I  6  86  ? 200.643 180.706 156.480 1.00 95.63  ? 597 ILE C CG2 1 
ATOM   14396 C CD1 . ILE I  6  86  ? 200.575 182.004 159.383 1.00 95.63  ? 597 ILE C CD1 1 
ATOM   14397 N N   . TRP I  6  87  ? 197.698 181.292 154.516 1.00 95.81  ? 598 TRP C N   1 
ATOM   14398 C CA  . TRP I  6  87  ? 197.286 180.561 153.327 1.00 95.81  ? 598 TRP C CA  1 
ATOM   14399 C C   . TRP I  6  87  ? 196.975 181.476 152.153 1.00 95.81  ? 598 TRP C C   1 
ATOM   14400 O O   . TRP I  6  87  ? 196.783 180.977 151.041 1.00 95.81  ? 598 TRP C O   1 
ATOM   14401 C CB  . TRP I  6  87  ? 196.057 179.708 153.636 1.00 95.81  ? 598 TRP C CB  1 
ATOM   14402 C CG  . TRP I  6  87  ? 196.259 178.718 154.740 1.00 95.81  ? 598 TRP C CG  1 
ATOM   14403 C CD1 . TRP I  6  87  ? 197.446 178.245 155.216 1.00 95.81  ? 598 TRP C CD1 1 
ATOM   14404 C CD2 . TRP I  6  87  ? 195.238 178.081 155.510 1.00 95.81  ? 598 TRP C CD2 1 
ATOM   14405 N NE1 . TRP I  6  87  ? 197.226 177.353 156.233 1.00 95.81  ? 598 TRP C NE1 1 
ATOM   14406 C CE2 . TRP I  6  87  ? 195.877 177.235 156.433 1.00 95.81  ? 598 TRP C CE2 1 
ATOM   14407 C CE3 . TRP I  6  87  ? 193.844 178.143 155.508 1.00 95.81  ? 598 TRP C CE3 1 
ATOM   14408 C CZ2 . TRP I  6  87  ? 195.173 176.458 157.341 1.00 95.81  ? 598 TRP C CZ2 1 
ATOM   14409 C CZ3 . TRP I  6  87  ? 193.146 177.371 156.411 1.00 95.81  ? 598 TRP C CZ3 1 
ATOM   14410 C CH2 . TRP I  6  87  ? 193.811 176.539 157.315 1.00 95.81  ? 598 TRP C CH2 1 
ATOM   14411 N N   . GLY I  6  88  ? 196.918 182.789 152.365 1.00 100.11 ? 599 GLY C N   1 
ATOM   14412 C CA  . GLY I  6  88  ? 196.561 183.711 151.310 1.00 100.11 ? 599 GLY C CA  1 
ATOM   14413 C C   . GLY I  6  88  ? 195.079 183.850 151.064 1.00 100.11 ? 599 GLY C C   1 
ATOM   14414 O O   . GLY I  6  88  ? 194.689 184.524 150.105 1.00 100.11 ? 599 GLY C O   1 
ATOM   14415 N N   . CYS I  6  89  ? 194.238 183.241 151.900 1.00 98.08  ? 600 CYS C N   1 
ATOM   14416 C CA  . CYS I  6  89  ? 192.792 183.314 151.764 1.00 98.08  ? 600 CYS C CA  1 
ATOM   14417 C C   . CYS I  6  89  ? 192.188 184.473 152.539 1.00 98.08  ? 600 CYS C C   1 
ATOM   14418 O O   . CYS I  6  89  ? 191.021 184.396 152.935 1.00 98.08  ? 600 CYS C O   1 
ATOM   14419 C CB  . CYS I  6  89  ? 192.160 182.003 152.229 1.00 98.08  ? 600 CYS C CB  1 
ATOM   14420 S SG  . CYS I  6  89  ? 192.947 180.526 151.563 1.00 98.08  ? 600 CYS C SG  1 
ATOM   14421 N N   . SER I  6  90  ? 192.950 185.540 152.764 1.00 96.26  ? 601 SER C N   1 
ATOM   14422 C CA  . SER I  6  90  ? 192.478 186.630 153.606 1.00 96.26  ? 601 SER C CA  1 
ATOM   14423 C C   . SER I  6  90  ? 191.257 187.306 152.999 1.00 96.26  ? 601 SER C C   1 
ATOM   14424 O O   . SER I  6  90  ? 191.205 187.574 151.796 1.00 96.26  ? 601 SER C O   1 
ATOM   14425 C CB  . SER I  6  90  ? 193.592 187.655 153.808 1.00 96.26  ? 601 SER C CB  1 
ATOM   14426 O OG  . SER I  6  90  ? 193.114 188.788 154.509 1.00 96.26  ? 601 SER C OG  1 
ATOM   14427 N N   . GLY I  6  91  ? 190.265 187.576 153.845 1.00 94.33  ? 602 GLY C N   1 
ATOM   14428 C CA  . GLY I  6  91  ? 189.093 188.322 153.447 1.00 94.33  ? 602 GLY C CA  1 
ATOM   14429 C C   . GLY I  6  91  ? 188.027 187.531 152.724 1.00 94.33  ? 602 GLY C C   1 
ATOM   14430 O O   . GLY I  6  91  ? 186.988 188.107 152.378 1.00 94.33  ? 602 GLY C O   1 
ATOM   14431 N N   . LYS I  6  92  ? 188.237 186.239 152.491 1.00 99.49  ? 603 LYS C N   1 
ATOM   14432 C CA  . LYS I  6  92  ? 187.301 185.404 151.752 1.00 99.49  ? 603 LYS C CA  1 
ATOM   14433 C C   . LYS I  6  92  ? 186.556 184.495 152.716 1.00 99.49  ? 603 LYS C C   1 
ATOM   14434 O O   . LYS I  6  92  ? 187.175 183.798 153.526 1.00 99.49  ? 603 LYS C O   1 
ATOM   14435 C CB  . LYS I  6  92  ? 188.027 184.561 150.702 1.00 99.49  ? 603 LYS C CB  1 
ATOM   14436 C CG  . LYS I  6  92  ? 188.507 185.346 149.497 1.00 99.49  ? 603 LYS C CG  1 
ATOM   14437 C CD  . LYS I  6  92  ? 189.201 184.441 148.491 1.00 99.49  ? 603 LYS C CD  1 
ATOM   14438 C CE  . LYS I  6  92  ? 189.689 185.214 147.280 1.00 99.49  ? 603 LYS C CE  1 
ATOM   14439 N NZ  . LYS I  6  92  ? 188.572 185.864 146.543 1.00 99.49  ? 603 LYS C NZ  1 
ATOM   14440 N N   . LEU I  6  93  ? 185.228 184.509 152.628 1.00 99.74  ? 604 LEU C N   1 
ATOM   14441 C CA  . LEU I  6  93  ? 184.438 183.515 153.340 1.00 99.74  ? 604 LEU C CA  1 
ATOM   14442 C C   . LEU I  6  93  ? 184.759 182.117 152.835 1.00 99.74  ? 604 LEU C C   1 
ATOM   14443 O O   . LEU I  6  93  ? 184.881 181.175 153.626 1.00 99.74  ? 604 LEU C O   1 
ATOM   14444 C CB  . LEU I  6  93  ? 182.950 183.822 153.172 1.00 99.74  ? 604 LEU C CB  1 
ATOM   14445 C CG  . LEU I  6  93  ? 181.939 182.864 153.805 1.00 99.74  ? 604 LEU C CG  1 
ATOM   14446 C CD1 . LEU I  6  93  ? 182.133 182.765 155.305 1.00 99.74  ? 604 LEU C CD1 1 
ATOM   14447 C CD2 . LEU I  6  93  ? 180.527 183.317 153.480 1.00 99.74  ? 604 LEU C CD2 1 
ATOM   14448 N N   . ILE I  6  94  ? 184.898 181.971 151.520 1.00 101.83 ? 605 ILE C N   1 
ATOM   14449 C CA  . ILE I  6  94  ? 185.248 180.714 150.872 1.00 101.83 ? 605 ILE C CA  1 
ATOM   14450 C C   . ILE I  6  94  ? 186.374 181.018 149.898 1.00 101.83 ? 605 ILE C C   1 
ATOM   14451 O O   . ILE I  6  94  ? 186.285 181.984 149.133 1.00 101.83 ? 605 ILE C O   1 
ATOM   14452 C CB  . ILE I  6  94  ? 184.050 180.086 150.131 1.00 101.83 ? 605 ILE C CB  1 
ATOM   14453 C CG1 . ILE I  6  94  ? 182.818 179.987 151.048 1.00 101.83 ? 605 ILE C CG1 1 
ATOM   14454 C CG2 . ILE I  6  94  ? 184.436 178.705 149.582 1.00 101.83 ? 605 ILE C CG2 1 
ATOM   14455 C CD1 . ILE I  6  94  ? 181.539 179.607 150.334 1.00 101.83 ? 605 ILE C CD1 1 
ATOM   14456 N N   . CYS I  6  95  ? 187.432 180.209 149.928 1.00 103.31 ? 606 CYS C N   1 
ATOM   14457 C CA  . CYS I  6  95  ? 188.577 180.416 149.048 1.00 103.31 ? 606 CYS C CA  1 
ATOM   14458 C C   . CYS I  6  95  ? 189.088 179.081 148.539 1.00 103.31 ? 606 CYS C C   1 
ATOM   14459 O O   . CYS I  6  95  ? 189.380 178.181 149.332 1.00 103.31 ? 606 CYS C O   1 
ATOM   14460 C CB  . CYS I  6  95  ? 189.705 181.161 149.756 1.00 103.31 ? 606 CYS C CB  1 
ATOM   14461 S SG  . CYS I  6  95  ? 191.142 181.356 148.683 1.00 103.31 ? 606 CYS C SG  1 
ATOM   14462 N N   . CYS I  6  96  ? 189.210 178.970 147.221 1.00 105.25 ? 607 CYS C N   1 
ATOM   14463 C CA  . CYS I  6  96  ? 189.851 177.827 146.596 1.00 105.25 ? 607 CYS C CA  1 
ATOM   14464 C C   . CYS I  6  96  ? 191.362 177.973 146.678 1.00 105.25 ? 607 CYS C C   1 
ATOM   14465 O O   . CYS I  6  96  ? 191.892 179.084 146.750 1.00 105.25 ? 607 CYS C O   1 
ATOM   14466 C CB  . CYS I  6  96  ? 189.425 177.709 145.136 1.00 105.25 ? 607 CYS C CB  1 
ATOM   14467 S SG  . CYS I  6  96  ? 187.679 178.049 144.845 1.00 105.25 ? 607 CYS C SG  1 
ATOM   14468 N N   . THR I  6  97  ? 192.054 176.842 146.660 1.00 102.66 ? 608 THR C N   1 
ATOM   14469 C CA  . THR I  6  97  ? 193.506 176.799 146.748 1.00 102.66 ? 608 THR C CA  1 
ATOM   14470 C C   . THR I  6  97  ? 194.069 175.939 145.621 1.00 102.66 ? 608 THR C C   1 
ATOM   14471 O O   . THR I  6  97  ? 193.334 175.396 144.795 1.00 102.66 ? 608 THR C O   1 
ATOM   14472 C CB  . THR I  6  97  ? 193.952 176.277 148.116 1.00 102.66 ? 608 THR C CB  1 
ATOM   14473 O OG1 . THR I  6  97  ? 195.376 176.128 148.129 1.00 102.66 ? 608 THR C OG1 1 
ATOM   14474 C CG2 . THR I  6  97  ? 193.289 174.942 148.444 1.00 102.66 ? 608 THR C CG2 1 
ATOM   14475 N N   . ALA I  6  98  ? 195.395 175.828 145.601 1.00 103.66 ? 609 ALA C N   1 
ATOM   14476 C CA  . ALA I  6  98  ? 196.119 175.074 144.589 1.00 103.66 ? 609 ALA C CA  1 
ATOM   14477 C C   . ALA I  6  98  ? 196.571 173.704 145.076 1.00 103.66 ? 609 ALA C C   1 
ATOM   14478 O O   . ALA I  6  98  ? 197.324 173.030 144.368 1.00 103.66 ? 609 ALA C O   1 
ATOM   14479 C CB  . ALA I  6  98  ? 197.331 175.874 144.114 1.00 103.66 ? 609 ALA C CB  1 
ATOM   14480 N N   . VAL I  6  99  ? 196.147 173.277 146.261 1.00 101.89 ? 610 VAL C N   1 
ATOM   14481 C CA  . VAL I  6  99  ? 196.556 171.978 146.788 1.00 101.89 ? 610 VAL C CA  1 
ATOM   14482 C C   . VAL I  6  99  ? 195.652 170.911 146.177 1.00 101.89 ? 610 VAL C C   1 
ATOM   14483 O O   . VAL I  6  99  ? 194.427 170.994 146.344 1.00 101.89 ? 610 VAL C O   1 
ATOM   14484 C CB  . VAL I  6  99  ? 196.488 171.944 148.321 1.00 101.89 ? 610 VAL C CB  1 
ATOM   14485 C CG1 . VAL I  6  99  ? 196.775 170.541 148.823 1.00 101.89 ? 610 VAL C CG1 1 
ATOM   14486 C CG2 . VAL I  6  99  ? 197.476 172.926 148.918 1.00 101.89 ? 610 VAL C CG2 1 
ATOM   14487 N N   . PRO I  6  100 ? 196.172 169.902 145.476 1.00 102.42 ? 611 PRO C N   1 
ATOM   14488 C CA  . PRO I  6  100 ? 195.290 168.857 144.951 1.00 102.42 ? 611 PRO C CA  1 
ATOM   14489 C C   . PRO I  6  100 ? 194.916 167.844 146.018 1.00 102.42 ? 611 PRO C C   1 
ATOM   14490 O O   . PRO I  6  100 ? 195.737 167.435 146.841 1.00 102.42 ? 611 PRO C O   1 
ATOM   14491 C CB  . PRO I  6  100 ? 196.137 168.211 143.853 1.00 102.42 ? 611 PRO C CB  1 
ATOM   14492 C CG  . PRO I  6  100 ? 197.510 168.335 144.361 1.00 102.42 ? 611 PRO C CG  1 
ATOM   14493 C CD  . PRO I  6  100 ? 197.570 169.656 145.076 1.00 102.42 ? 611 PRO C CD  1 
ATOM   14494 N N   . TRP I  6  101 ? 193.653 167.433 145.985 1.00 104.46 ? 612 TRP C N   1 
ATOM   14495 C CA  . TRP I  6  101 ? 193.162 166.465 146.954 1.00 104.46 ? 612 TRP C CA  1 
ATOM   14496 C C   . TRP I  6  101 ? 193.798 165.103 146.715 1.00 104.46 ? 612 TRP C C   1 
ATOM   14497 O O   . TRP I  6  101 ? 193.952 164.665 145.572 1.00 104.46 ? 612 TRP C O   1 
ATOM   14498 C CB  . TRP I  6  101 ? 191.646 166.352 146.868 1.00 104.46 ? 612 TRP C CB  1 
ATOM   14499 C CG  . TRP I  6  101 ? 191.057 165.575 147.991 1.00 104.46 ? 612 TRP C CG  1 
ATOM   14500 C CD1 . TRP I  6  101 ? 190.809 164.238 148.019 1.00 104.46 ? 612 TRP C CD1 1 
ATOM   14501 C CD2 . TRP I  6  101 ? 190.641 166.089 149.260 1.00 104.46 ? 612 TRP C CD2 1 
ATOM   14502 N NE1 . TRP I  6  101 ? 190.260 163.884 149.227 1.00 104.46 ? 612 TRP C NE1 1 
ATOM   14503 C CE2 . TRP I  6  101 ? 190.148 165.006 150.006 1.00 104.46 ? 612 TRP C CE2 1 
ATOM   14504 C CE3 . TRP I  6  101 ? 190.639 167.361 149.837 1.00 104.46 ? 612 TRP C CE3 1 
ATOM   14505 C CZ2 . TRP I  6  101 ? 189.658 165.155 151.297 1.00 104.46 ? 612 TRP C CZ2 1 
ATOM   14506 C CZ3 . TRP I  6  101 ? 190.149 167.506 151.116 1.00 104.46 ? 612 TRP C CZ3 1 
ATOM   14507 C CH2 . TRP I  6  101 ? 189.669 166.410 151.833 1.00 104.46 ? 612 TRP C CH2 1 
ATOM   14508 N N   . ASN I  6  102 ? 194.157 164.430 147.805 1.00 106.78 ? 613 ASN C N   1 
ATOM   14509 C CA  . ASN I  6  102 ? 194.839 163.144 147.765 1.00 106.78 ? 613 ASN C CA  1 
ATOM   14510 C C   . ASN I  6  102 ? 193.924 162.056 148.308 1.00 106.78 ? 613 ASN C C   1 
ATOM   14511 O O   . ASN I  6  102 ? 193.171 162.283 149.259 1.00 106.78 ? 613 ASN C O   1 
ATOM   14512 C CB  . ASN I  6  102 ? 196.132 163.187 148.580 1.00 106.78 ? 613 ASN C CB  1 
ATOM   14513 C CG  . ASN I  6  102 ? 196.889 161.879 148.536 1.00 106.78 ? 613 ASN C CG  1 
ATOM   14514 O OD1 . ASN I  6  102 ? 196.652 161.044 147.666 1.00 106.78 ? 613 ASN C OD1 1 
ATOM   14515 N ND2 . ASN I  6  102 ? 197.809 161.694 149.475 1.00 106.78 ? 613 ASN C ND2 1 
ATOM   14516 N N   . SER I  6  103 ? 193.996 160.871 147.699 1.00 109.90 ? 614 SER C N   1 
ATOM   14517 C CA  . SER I  6  103 ? 193.154 159.760 148.127 1.00 109.90 ? 614 SER C CA  1 
ATOM   14518 C C   . SER I  6  103 ? 193.514 159.251 149.516 1.00 109.90 ? 614 SER C C   1 
ATOM   14519 O O   . SER I  6  103 ? 192.685 158.590 150.150 1.00 109.90 ? 614 SER C O   1 
ATOM   14520 C CB  . SER I  6  103 ? 193.251 158.611 147.125 1.00 109.90 ? 614 SER C CB  1 
ATOM   14521 O OG  . SER I  6  103 ? 192.773 159.010 145.854 1.00 109.90 ? 614 SER C OG  1 
ATOM   14522 N N   . SER I  6  104 ? 194.726 159.531 149.999 1.00 109.60 ? 615 SER C N   1 
ATOM   14523 C CA  . SER I  6  104 ? 195.113 159.062 151.325 1.00 109.60 ? 615 SER C CA  1 
ATOM   14524 C C   . SER I  6  104 ? 194.234 159.678 152.404 1.00 109.60 ? 615 SER C C   1 
ATOM   14525 O O   . SER I  6  104 ? 193.940 159.035 153.418 1.00 109.60 ? 615 SER C O   1 
ATOM   14526 C CB  . SER I  6  104 ? 196.584 159.383 151.585 1.00 109.60 ? 615 SER C CB  1 
ATOM   14527 O OG  . SER I  6  104 ? 196.993 158.898 152.852 1.00 109.60 ? 615 SER C OG  1 
ATOM   14528 N N   . TRP I  6  105 ? 193.805 160.924 152.208 1.00 106.56 ? 616 TRP C N   1 
ATOM   14529 C CA  . TRP I  6  105 ? 192.985 161.589 153.215 1.00 106.56 ? 616 TRP C CA  1 
ATOM   14530 C C   . TRP I  6  105 ? 191.600 160.962 153.292 1.00 106.56 ? 616 TRP C C   1 
ATOM   14531 O O   . TRP I  6  105 ? 191.098 160.673 154.384 1.00 106.56 ? 616 TRP C O   1 
ATOM   14532 C CB  . TRP I  6  105 ? 192.878 163.079 152.901 1.00 106.56 ? 616 TRP C CB  1 
ATOM   14533 C CG  . TRP I  6  105 ? 194.196 163.760 152.765 1.00 106.56 ? 616 TRP C CG  1 
ATOM   14534 C CD1 . TRP I  6  105 ? 195.377 163.388 153.335 1.00 106.56 ? 616 TRP C CD1 1 
ATOM   14535 C CD2 . TRP I  6  105 ? 194.473 164.932 152.000 1.00 106.56 ? 616 TRP C CD2 1 
ATOM   14536 N NE1 . TRP I  6  105 ? 196.371 164.258 152.974 1.00 106.56 ? 616 TRP C NE1 1 
ATOM   14537 C CE2 . TRP I  6  105 ? 195.840 165.216 152.153 1.00 106.56 ? 616 TRP C CE2 1 
ATOM   14538 C CE3 . TRP I  6  105 ? 193.696 165.772 151.199 1.00 106.56 ? 616 TRP C CE3 1 
ATOM   14539 C CZ2 . TRP I  6  105 ? 196.447 166.300 151.539 1.00 106.56 ? 616 TRP C CZ2 1 
ATOM   14540 C CZ3 . TRP I  6  105 ? 194.302 166.851 150.589 1.00 106.56 ? 616 TRP C CZ3 1 
ATOM   14541 C CH2 . TRP I  6  105 ? 195.664 167.106 150.762 1.00 106.56 ? 616 TRP C CH2 1 
ATOM   14542 N N   . SER I  6  106 ? 190.967 160.745 152.142 1.00 110.84 ? 617 SER C N   1 
ATOM   14543 C CA  . SER I  6  106 ? 189.638 160.152 152.104 1.00 110.84 ? 617 SER C CA  1 
ATOM   14544 C C   . SER I  6  106 ? 189.346 159.705 150.683 1.00 110.84 ? 617 SER C C   1 
ATOM   14545 O O   . SER I  6  106 ? 189.581 160.461 149.735 1.00 110.84 ? 617 SER C O   1 
ATOM   14546 C CB  . SER I  6  106 ? 188.575 161.142 152.577 1.00 110.84 ? 617 SER C CB  1 
ATOM   14547 O OG  . SER I  6  106 ? 187.277 160.605 152.396 1.00 110.84 ? 617 SER C OG  1 
ATOM   14548 N N   . ASN I  6  107 ? 188.829 158.486 150.543 1.00 114.71 ? 618 ASN C N   1 
ATOM   14549 C CA  . ASN I  6  107 ? 188.524 157.899 149.245 1.00 114.71 ? 618 ASN C CA  1 
ATOM   14550 C C   . ASN I  6  107 ? 187.045 158.007 148.892 1.00 114.71 ? 618 ASN C C   1 
ATOM   14551 O O   . ASN I  6  107 ? 186.538 157.189 148.117 1.00 114.71 ? 618 ASN C O   1 
ATOM   14552 C CB  . ASN I  6  107 ? 188.979 156.439 149.211 1.00 114.71 ? 618 ASN C CB  1 
ATOM   14553 C CG  . ASN I  6  107 ? 188.323 155.598 150.282 1.00 114.71 ? 618 ASN C CG  1 
ATOM   14554 O OD1 . ASN I  6  107 ? 187.803 156.124 151.265 1.00 114.71 ? 618 ASN C OD1 1 
ATOM   14555 N ND2 . ASN I  6  107 ? 188.353 154.283 150.106 1.00 114.71 ? 618 ASN C ND2 1 
ATOM   14556 N N   . LYS I  6  108 ? 186.347 159.000 149.441 1.00 111.76 ? 619 LYS C N   1 
ATOM   14557 C CA  . LYS I  6  108 ? 184.940 159.230 149.144 1.00 111.76 ? 619 LYS C CA  1 
ATOM   14558 C C   . LYS I  6  108 ? 184.798 160.304 148.075 1.00 111.76 ? 619 LYS C C   1 
ATOM   14559 O O   . LYS I  6  108 ? 185.403 161.376 148.170 1.00 111.76 ? 619 LYS C O   1 
ATOM   14560 C CB  . LYS I  6  108 ? 184.190 159.654 150.406 1.00 111.76 ? 619 LYS C CB  1 
ATOM   14561 C CG  . LYS I  6  108 ? 184.268 158.653 151.542 1.00 111.76 ? 619 LYS C CG  1 
ATOM   14562 C CD  . LYS I  6  108 ? 183.530 159.165 152.763 1.00 111.76 ? 619 LYS C CD  1 
ATOM   14563 C CE  . LYS I  6  108 ? 183.591 158.180 153.912 1.00 111.76 ? 619 LYS C CE  1 
ATOM   14564 N NZ  . LYS I  6  108 ? 182.871 156.917 153.602 1.00 111.76 ? 619 LYS C NZ  1 
ATOM   14565 N N   . SER I  6  109 ? 183.987 160.015 147.064 1.00 114.09 ? 620 SER C N   1 
ATOM   14566 C CA  . SER I  6  109 ? 183.784 160.957 145.976 1.00 114.09 ? 620 SER C CA  1 
ATOM   14567 C C   . SER I  6  109 ? 183.041 162.193 146.472 1.00 114.09 ? 620 SER C C   1 
ATOM   14568 O O   . SER I  6  109 ? 182.452 162.205 147.555 1.00 114.09 ? 620 SER C O   1 
ATOM   14569 C CB  . SER I  6  109 ? 183.004 160.299 144.841 1.00 114.09 ? 620 SER C CB  1 
ATOM   14570 O OG  . SER I  6  109 ? 181.798 159.733 145.320 1.00 114.09 ? 620 SER C OG  1 
ATOM   14571 N N   . HIS I  6  110 ? 183.077 163.251 145.659 1.00 113.02 ? 621 HIS C N   1 
ATOM   14572 C CA  . HIS I  6  110 ? 182.412 164.490 146.046 1.00 113.02 ? 621 HIS C CA  1 
ATOM   14573 C C   . HIS I  6  110 ? 180.901 164.320 146.094 1.00 113.02 ? 621 HIS C C   1 
ATOM   14574 O O   . HIS I  6  110 ? 180.218 165.060 146.810 1.00 113.02 ? 621 HIS C O   1 
ATOM   14575 C CB  . HIS I  6  110 ? 182.784 165.618 145.085 1.00 113.02 ? 621 HIS C CB  1 
ATOM   14576 C CG  . HIS I  6  110 ? 181.990 165.621 143.818 1.00 113.02 ? 621 HIS C CG  1 
ATOM   14577 N ND1 . HIS I  6  110 ? 182.288 164.800 142.752 1.00 113.02 ? 621 HIS C ND1 1 
ATOM   14578 C CD2 . HIS I  6  110 ? 180.911 166.347 143.443 1.00 113.02 ? 621 HIS C CD2 1 
ATOM   14579 C CE1 . HIS I  6  110 ? 181.427 165.019 141.775 1.00 113.02 ? 621 HIS C CE1 1 
ATOM   14580 N NE2 . HIS I  6  110 ? 180.579 165.952 142.169 1.00 113.02 ? 621 HIS C NE2 1 
ATOM   14581 N N   . ASP I  6  111 ? 180.356 163.364 145.341 1.00 114.21 ? 622 ASP C N   1 
ATOM   14582 C CA  . ASP I  6  111 ? 178.926 163.093 145.429 1.00 114.21 ? 622 ASP C CA  1 
ATOM   14583 C C   . ASP I  6  111 ? 178.553 162.583 146.814 1.00 114.21 ? 622 ASP C C   1 
ATOM   14584 O O   . ASP I  6  111 ? 177.508 162.954 147.360 1.00 114.21 ? 622 ASP C O   1 
ATOM   14585 C CB  . ASP I  6  111 ? 178.518 162.080 144.360 1.00 114.21 ? 622 ASP C CB  1 
ATOM   14586 C CG  . ASP I  6  111 ? 178.795 162.571 142.953 1.00 114.21 ? 622 ASP C CG  1 
ATOM   14587 O OD1 . ASP I  6  111 ? 178.845 163.802 142.754 1.00 114.21 ? 622 ASP C OD1 1 
ATOM   14588 O OD2 . ASP I  6  111 ? 178.958 161.728 142.047 1.00 114.21 ? 622 ASP C OD2 1 
ATOM   14589 N N   . GLU I  6  112 ? 179.392 161.724 147.394 1.00 114.45 ? 623 GLU C N   1 
ATOM   14590 C CA  . GLU I  6  112 ? 179.116 161.208 148.729 1.00 114.45 ? 623 GLU C CA  1 
ATOM   14591 C C   . GLU I  6  112 ? 179.381 162.262 149.796 1.00 114.45 ? 623 GLU C C   1 
ATOM   14592 O O   . GLU I  6  112 ? 178.603 162.400 150.744 1.00 114.45 ? 623 GLU C O   1 
ATOM   14593 C CB  . GLU I  6  112 ? 179.959 159.962 148.986 1.00 114.45 ? 623 GLU C CB  1 
ATOM   14594 C CG  . GLU I  6  112 ? 179.739 159.328 150.350 1.00 114.45 ? 623 GLU C CG  1 
ATOM   14595 C CD  . GLU I  6  112 ? 180.337 157.937 150.454 1.00 114.45 ? 623 GLU C CD  1 
ATOM   14596 O OE1 . GLU I  6  112 ? 180.963 157.474 149.478 1.00 114.45 ? 623 GLU C OE1 1 
ATOM   14597 O OE2 . GLU I  6  112 ? 180.178 157.302 151.518 1.00 114.45 ? 623 GLU C OE2 1 
ATOM   14598 N N   . ILE I  6  113 ? 180.476 163.011 149.663 1.00 110.74 ? 624 ILE C N   1 
ATOM   14599 C CA  . ILE I  6  113 ? 180.820 164.007 150.675 1.00 110.74 ? 624 ILE C CA  1 
ATOM   14600 C C   . ILE I  6  113 ? 179.767 165.106 150.721 1.00 110.74 ? 624 ILE C C   1 
ATOM   14601 O O   . ILE I  6  113 ? 179.320 165.510 151.800 1.00 110.74 ? 624 ILE C O   1 
ATOM   14602 C CB  . ILE I  6  113 ? 182.229 164.569 150.408 1.00 110.74 ? 624 ILE C CB  1 
ATOM   14603 C CG1 . ILE I  6  113 ? 183.283 163.512 150.753 1.00 110.74 ? 624 ILE C CG1 1 
ATOM   14604 C CG2 . ILE I  6  113 ? 182.473 165.847 151.211 1.00 110.74 ? 624 ILE C CG2 1 
ATOM   14605 C CD1 . ILE I  6  113 ? 184.647 163.768 150.147 1.00 110.74 ? 624 ILE C CD1 1 
ATOM   14606 N N   . TRP I  6  114 ? 179.351 165.598 149.561 1.00 108.29 ? 625 TRP C N   1 
ATOM   14607 C CA  . TRP I  6  114 ? 178.344 166.645 149.464 1.00 108.29 ? 625 TRP C CA  1 
ATOM   14608 C C   . TRP I  6  114 ? 176.993 165.996 149.203 1.00 108.29 ? 625 TRP C C   1 
ATOM   14609 O O   . TRP I  6  114 ? 176.775 165.420 148.132 1.00 108.29 ? 625 TRP C O   1 
ATOM   14610 C CB  . TRP I  6  114 ? 178.694 167.632 148.353 1.00 108.29 ? 625 TRP C CB  1 
ATOM   14611 C CG  . TRP I  6  114 ? 180.023 168.281 148.546 1.00 108.29 ? 625 TRP C CG  1 
ATOM   14612 C CD1 . TRP I  6  114 ? 181.244 167.744 148.269 1.00 108.29 ? 625 TRP C CD1 1 
ATOM   14613 C CD2 . TRP I  6  114 ? 180.268 169.592 149.057 1.00 108.29 ? 625 TRP C CD2 1 
ATOM   14614 N NE1 . TRP I  6  114 ? 182.236 168.637 148.581 1.00 108.29 ? 625 TRP C NE1 1 
ATOM   14615 C CE2 . TRP I  6  114 ? 181.662 169.782 149.067 1.00 108.29 ? 625 TRP C CE2 1 
ATOM   14616 C CE3 . TRP I  6  114 ? 179.445 170.624 149.510 1.00 108.29 ? 625 TRP C CE3 1 
ATOM   14617 C CZ2 . TRP I  6  114 ? 182.250 170.959 149.510 1.00 108.29 ? 625 TRP C CZ2 1 
ATOM   14618 C CZ3 . TRP I  6  114 ? 180.031 171.792 149.950 1.00 108.29 ? 625 TRP C CZ3 1 
ATOM   14619 C CH2 . TRP I  6  114 ? 181.420 171.950 149.946 1.00 108.29 ? 625 TRP C CH2 1 
ATOM   14620 N N   . GLY I  6  115 ? 176.093 166.090 150.181 1.00 108.70 ? 626 GLY C N   1 
ATOM   14621 C CA  . GLY I  6  115 ? 174.748 165.563 150.082 1.00 108.70 ? 626 GLY C CA  1 
ATOM   14622 C C   . GLY I  6  115 ? 174.439 164.433 151.040 1.00 108.70 ? 626 GLY C C   1 
ATOM   14623 O O   . GLY I  6  115 ? 173.259 164.202 151.331 1.00 108.70 ? 626 GLY C O   1 
ATOM   14624 N N   . ASN I  6  116 ? 175.455 163.720 151.537 1.00 108.91 ? 627 ASN C N   1 
ATOM   14625 C CA  . ASN I  6  116 ? 175.267 162.644 152.507 1.00 108.91 ? 627 ASN C CA  1 
ATOM   14626 C C   . ASN I  6  116 ? 175.959 162.914 153.833 1.00 108.91 ? 627 ASN C C   1 
ATOM   14627 O O   . ASN I  6  116 ? 175.320 162.819 154.887 1.00 108.91 ? 627 ASN C O   1 
ATOM   14628 C CB  . ASN I  6  116 ? 175.766 161.310 151.928 1.00 108.91 ? 627 ASN C CB  1 
ATOM   14629 C CG  . ASN I  6  116 ? 175.313 160.114 152.743 1.00 108.91 ? 627 ASN C CG  1 
ATOM   14630 O OD1 . ASN I  6  116 ? 174.241 160.127 153.348 1.00 108.91 ? 627 ASN C OD1 1 
ATOM   14631 N ND2 . ASN I  6  116 ? 176.132 159.070 152.766 1.00 108.91 ? 627 ASN C ND2 1 
ATOM   14632 N N   . MET I  6  117 ? 177.248 163.244 153.820 1.00 110.29 ? 628 MET C N   1 
ATOM   14633 C CA  . MET I  6  117 ? 178.002 163.410 155.056 1.00 110.29 ? 628 MET C CA  1 
ATOM   14634 C C   . MET I  6  117 ? 177.801 164.805 155.629 1.00 110.29 ? 628 MET C C   1 
ATOM   14635 O O   . MET I  6  117 ? 177.894 165.801 154.907 1.00 110.29 ? 628 MET C O   1 
ATOM   14636 C CB  . MET I  6  117 ? 179.487 163.161 154.814 1.00 110.29 ? 628 MET C CB  1 
ATOM   14637 C CG  . MET I  6  117 ? 179.828 161.709 154.564 1.00 110.29 ? 628 MET C CG  1 
ATOM   14638 S SD  . MET I  6  117 ? 181.597 161.433 154.372 1.00 110.29 ? 628 MET C SD  1 
ATOM   14639 C CE  . MET I  6  117 ? 182.175 161.747 156.036 1.00 110.29 ? 628 MET C CE  1 
ATOM   14640 N N   . THR I  6  118 ? 177.540 164.873 156.930 1.00 107.55 ? 629 THR C N   1 
ATOM   14641 C CA  . THR I  6  118 ? 177.360 166.144 157.611 1.00 107.55 ? 629 THR C CA  1 
ATOM   14642 C C   . THR I  6  118 ? 178.712 166.788 157.896 1.00 107.55 ? 629 THR C C   1 
ATOM   14643 O O   . THR I  6  118 ? 179.762 166.145 157.824 1.00 107.55 ? 629 THR C O   1 
ATOM   14644 C CB  . THR I  6  118 ? 176.606 165.957 158.925 1.00 107.55 ? 629 THR C CB  1 
ATOM   14645 O OG1 . THR I  6  118 ? 177.470 165.337 159.884 1.00 107.55 ? 629 THR C OG1 1 
ATOM   14646 C CG2 . THR I  6  118 ? 175.375 165.085 158.722 1.00 107.55 ? 629 THR C CG2 1 
ATOM   14647 N N   . TRP I  6  119 ? 178.673 168.079 158.231 1.00 101.23 ? 630 TRP C N   1 
ATOM   14648 C CA  . TRP I  6  119 ? 179.909 168.799 158.519 1.00 101.23 ? 630 TRP C CA  1 
ATOM   14649 C C   . TRP I  6  119 ? 180.619 168.220 159.734 1.00 101.23 ? 630 TRP C C   1 
ATOM   14650 O O   . TRP I  6  119 ? 181.849 168.126 159.751 1.00 101.23 ? 630 TRP C O   1 
ATOM   14651 C CB  . TRP I  6  119 ? 179.625 170.283 158.731 1.00 101.23 ? 630 TRP C CB  1 
ATOM   14652 C CG  . TRP I  6  119 ? 179.701 171.079 157.477 1.00 101.23 ? 630 TRP C CG  1 
ATOM   14653 C CD1 . TRP I  6  119 ? 178.668 171.675 156.823 1.00 101.23 ? 630 TRP C CD1 1 
ATOM   14654 C CD2 . TRP I  6  119 ? 180.878 171.366 156.717 1.00 101.23 ? 630 TRP C CD2 1 
ATOM   14655 N NE1 . TRP I  6  119 ? 179.127 172.320 155.701 1.00 101.23 ? 630 TRP C NE1 1 
ATOM   14656 C CE2 . TRP I  6  119 ? 180.483 172.144 155.614 1.00 101.23 ? 630 TRP C CE2 1 
ATOM   14657 C CE3 . TRP I  6  119 ? 182.228 171.041 156.862 1.00 101.23 ? 630 TRP C CE3 1 
ATOM   14658 C CZ2 . TRP I  6  119 ? 181.388 172.603 154.665 1.00 101.23 ? 630 TRP C CZ2 1 
ATOM   14659 C CZ3 . TRP I  6  119 ? 183.125 171.499 155.919 1.00 101.23 ? 630 TRP C CZ3 1 
ATOM   14660 C CH2 . TRP I  6  119 ? 182.701 172.270 154.835 1.00 101.23 ? 630 TRP C CH2 1 
ATOM   14661 N N   . MET I  6  120 ? 179.866 167.841 160.766 1.00 102.75 ? 631 MET C N   1 
ATOM   14662 C CA  . MET I  6  120 ? 180.477 167.207 161.930 1.00 102.75 ? 631 MET C CA  1 
ATOM   14663 C C   . MET I  6  120 ? 181.117 165.878 161.550 1.00 102.75 ? 631 MET C C   1 
ATOM   14664 O O   . MET I  6  120 ? 182.259 165.588 161.932 1.00 102.75 ? 631 MET C O   1 
ATOM   14665 C CB  . MET I  6  120 ? 179.422 167.010 163.019 1.00 102.75 ? 631 MET C CB  1 
ATOM   14666 C CG  . MET I  6  120 ? 179.920 166.358 164.302 1.00 102.75 ? 631 MET C CG  1 
ATOM   14667 S SD  . MET I  6  120 ? 181.160 167.340 165.155 1.00 102.75 ? 631 MET C SD  1 
ATOM   14668 C CE  . MET I  6  120 ? 180.135 168.680 165.741 1.00 102.75 ? 631 MET C CE  1 
ATOM   14669 N N   . GLN I  6  121 ? 180.389 165.050 160.800 1.00 106.88 ? 632 GLN C N   1 
ATOM   14670 C CA  . GLN I  6  121 ? 180.927 163.758 160.392 1.00 106.88 ? 632 GLN C CA  1 
ATOM   14671 C C   . GLN I  6  121 ? 182.136 163.933 159.486 1.00 106.88 ? 632 GLN C C   1 
ATOM   14672 O O   . GLN I  6  121 ? 183.133 163.215 159.620 1.00 106.88 ? 632 GLN C O   1 
ATOM   14673 C CB  . GLN I  6  121 ? 179.842 162.943 159.692 1.00 106.88 ? 632 GLN C CB  1 
ATOM   14674 C CG  . GLN I  6  121 ? 178.716 162.508 160.614 1.00 106.88 ? 632 GLN C CG  1 
ATOM   14675 C CD  . GLN I  6  121 ? 177.599 161.802 159.877 1.00 106.88 ? 632 GLN C CD  1 
ATOM   14676 O OE1 . GLN I  6  121 ? 177.656 161.626 158.661 1.00 106.88 ? 632 GLN C OE1 1 
ATOM   14677 N NE2 . GLN I  6  121 ? 176.574 161.391 160.612 1.00 106.88 ? 632 GLN C NE2 1 
ATOM   14678 N N   . TRP I  6  122 ? 182.066 164.887 158.559 1.00 107.16 ? 633 TRP C N   1 
ATOM   14679 C CA  . TRP I  6  122 ? 183.205 165.155 157.691 1.00 107.16 ? 633 TRP C CA  1 
ATOM   14680 C C   . TRP I  6  122 ? 184.406 165.625 158.496 1.00 107.16 ? 633 TRP C C   1 
ATOM   14681 O O   . TRP I  6  122 ? 185.542 165.223 158.224 1.00 107.16 ? 633 TRP C O   1 
ATOM   14682 C CB  . TRP I  6  122 ? 182.826 166.199 156.645 1.00 107.16 ? 633 TRP C CB  1 
ATOM   14683 C CG  . TRP I  6  122 ? 183.967 166.603 155.794 1.00 107.16 ? 633 TRP C CG  1 
ATOM   14684 C CD1 . TRP I  6  122 ? 184.507 167.846 155.685 1.00 107.16 ? 633 TRP C CD1 1 
ATOM   14685 C CD2 . TRP I  6  122 ? 184.726 165.756 154.931 1.00 107.16 ? 633 TRP C CD2 1 
ATOM   14686 N NE1 . TRP I  6  122 ? 185.555 167.829 154.801 1.00 107.16 ? 633 TRP C NE1 1 
ATOM   14687 C CE2 . TRP I  6  122 ? 185.710 166.554 154.325 1.00 107.16 ? 633 TRP C CE2 1 
ATOM   14688 C CE3 . TRP I  6  122 ? 184.668 164.398 154.611 1.00 107.16 ? 633 TRP C CE3 1 
ATOM   14689 C CZ2 . TRP I  6  122 ? 186.625 166.042 153.416 1.00 107.16 ? 633 TRP C CZ2 1 
ATOM   14690 C CZ3 . TRP I  6  122 ? 185.578 163.892 153.708 1.00 107.16 ? 633 TRP C CZ3 1 
ATOM   14691 C CH2 . TRP I  6  122 ? 186.545 164.711 153.122 1.00 107.16 ? 633 TRP C CH2 1 
ATOM   14692 N N   . ASP I  6  123 ? 184.172 166.480 159.489 1.00 107.04 ? 634 ASP C N   1 
ATOM   14693 C CA  . ASP I  6  123 ? 185.263 166.975 160.315 1.00 107.04 ? 634 ASP C CA  1 
ATOM   14694 C C   . ASP I  6  123 ? 185.912 165.842 161.097 1.00 107.04 ? 634 ASP C C   1 
ATOM   14695 O O   . ASP I  6  123 ? 187.139 165.793 161.234 1.00 107.04 ? 634 ASP C O   1 
ATOM   14696 C CB  . ASP I  6  123 ? 184.744 168.057 161.258 1.00 107.04 ? 634 ASP C CB  1 
ATOM   14697 C CG  . ASP I  6  123 ? 185.850 168.916 161.817 1.00 107.04 ? 634 ASP C CG  1 
ATOM   14698 O OD1 . ASP I  6  123 ? 186.347 169.793 161.079 1.00 107.04 ? 634 ASP C OD1 1 
ATOM   14699 O OD2 . ASP I  6  123 ? 186.226 168.715 162.990 1.00 107.04 ? 634 ASP C OD2 1 
ATOM   14700 N N   . ARG I  6  124 ? 185.103 164.921 161.621 1.00 108.23 ? 635 ARG C N   1 
ATOM   14701 C CA  . ARG I  6  124 ? 185.673 163.744 162.268 1.00 108.23 ? 635 ARG C CA  1 
ATOM   14702 C C   . ARG I  6  124 ? 186.431 162.876 161.274 1.00 108.23 ? 635 ARG C C   1 
ATOM   14703 O O   . ARG I  6  124 ? 187.422 162.235 161.643 1.00 108.23 ? 635 ARG C O   1 
ATOM   14704 C CB  . ARG I  6  124 ? 184.581 162.917 162.942 1.00 108.23 ? 635 ARG C CB  1 
ATOM   14705 C CG  . ARG I  6  124 ? 184.018 163.521 164.212 1.00 108.23 ? 635 ARG C CG  1 
ATOM   14706 C CD  . ARG I  6  124 ? 183.437 162.437 165.101 1.00 108.23 ? 635 ARG C CD  1 
ATOM   14707 N NE  . ARG I  6  124 ? 182.570 161.528 164.358 1.00 108.23 ? 635 ARG C NE  1 
ATOM   14708 C CZ  . ARG I  6  124 ? 181.286 161.736 164.092 1.00 108.23 ? 635 ARG C CZ  1 
ATOM   14709 N NH1 . ARG I  6  124 ? 180.661 162.836 164.484 1.00 108.23 ? 635 ARG C NH1 1 
ATOM   14710 N NH2 . ARG I  6  124 ? 180.609 160.816 163.413 1.00 108.23 ? 635 ARG C NH2 1 
ATOM   14711 N N   . GLU I  6  125 ? 185.979 162.834 160.019 1.00 109.33 ? 636 GLU C N   1 
ATOM   14712 C CA  . GLU I  6  125 ? 186.591 161.944 159.037 1.00 109.33 ? 636 GLU C CA  1 
ATOM   14713 C C   . GLU I  6  125 ? 188.050 162.303 158.793 1.00 109.33 ? 636 GLU C C   1 
ATOM   14714 O O   . GLU I  6  125 ? 188.915 161.420 158.768 1.00 109.33 ? 636 GLU C O   1 
ATOM   14715 C CB  . GLU I  6  125 ? 185.799 161.997 157.728 1.00 109.33 ? 636 GLU C CB  1 
ATOM   14716 C CG  . GLU I  6  125 ? 186.278 161.049 156.628 1.00 109.33 ? 636 GLU C CG  1 
ATOM   14717 C CD  . GLU I  6  125 ? 186.150 159.592 157.012 1.00 109.33 ? 636 GLU C CD  1 
ATOM   14718 O OE1 . GLU I  6  125 ? 185.421 159.293 157.981 1.00 109.33 ? 636 GLU C OE1 1 
ATOM   14719 O OE2 . GLU I  6  125 ? 186.777 158.744 156.343 1.00 109.33 ? 636 GLU C OE2 1 
ATOM   14720 N N   . ILE I  6  126 ? 188.344 163.593 158.630 1.00 107.50 ? 637 ILE C N   1 
ATOM   14721 C CA  . ILE I  6  126 ? 189.677 164.057 158.254 1.00 107.50 ? 637 ILE C CA  1 
ATOM   14722 C C   . ILE I  6  126 ? 190.304 164.819 159.414 1.00 107.50 ? 637 ILE C C   1 
ATOM   14723 O O   . ILE I  6  126 ? 191.121 165.722 159.207 1.00 107.50 ? 637 ILE C O   1 
ATOM   14724 C CB  . ILE I  6  126 ? 189.627 164.923 156.980 1.00 107.50 ? 637 ILE C CB  1 
ATOM   14725 C CG1 . ILE I  6  126 ? 188.605 166.058 157.116 1.00 107.50 ? 637 ILE C CG1 1 
ATOM   14726 C CG2 . ILE I  6  126 ? 189.281 164.059 155.779 1.00 107.50 ? 637 ILE C CG2 1 
ATOM   14727 C CD1 . ILE I  6  126 ? 188.772 167.152 156.096 1.00 107.50 ? 637 ILE C CD1 1 
ATOM   14728 N N   . SER I  6  127 ? 189.924 164.463 160.641 1.00 110.44 ? 638 SER C N   1 
ATOM   14729 C CA  . SER I  6  127 ? 190.467 165.152 161.805 1.00 110.44 ? 638 SER C CA  1 
ATOM   14730 C C   . SER I  6  127 ? 191.968 164.930 161.930 1.00 110.44 ? 638 SER C C   1 
ATOM   14731 O O   . SER I  6  127 ? 192.718 165.861 162.242 1.00 110.44 ? 638 SER C O   1 
ATOM   14732 C CB  . SER I  6  127 ? 189.754 164.674 163.067 1.00 110.44 ? 638 SER C CB  1 
ATOM   14733 O OG  . SER I  6  127 ? 189.961 163.286 163.262 1.00 110.44 ? 638 SER C OG  1 
ATOM   14734 N N   . ASN I  6  128 ? 192.424 163.707 161.687 1.00 109.32 ? 639 ASN C N   1 
ATOM   14735 C CA  . ASN I  6  128 ? 193.821 163.355 161.910 1.00 109.32 ? 639 ASN C CA  1 
ATOM   14736 C C   . ASN I  6  128 ? 194.748 163.798 160.783 1.00 109.32 ? 639 ASN C C   1 
ATOM   14737 O O   . ASN I  6  128 ? 195.969 163.714 160.954 1.00 109.32 ? 639 ASN C O   1 
ATOM   14738 C CB  . ASN I  6  128 ? 193.956 161.843 162.116 1.00 109.32 ? 639 ASN C CB  1 
ATOM   14739 C CG  . ASN I  6  128 ? 193.430 161.043 160.942 1.00 109.32 ? 639 ASN C CG  1 
ATOM   14740 O OD1 . ASN I  6  128 ? 192.612 161.532 160.165 1.00 109.32 ? 639 ASN C OD1 1 
ATOM   14741 N ND2 . ASN I  6  128 ? 193.889 159.805 160.811 1.00 109.32 ? 639 ASN C ND2 1 
ATOM   14742 N N   . TYR I  6  129 ? 194.216 164.265 159.653 1.00 106.78 ? 640 TYR C N   1 
ATOM   14743 C CA  . TYR I  6  129 ? 195.024 164.696 158.517 1.00 106.78 ? 640 TYR C CA  1 
ATOM   14744 C C   . TYR I  6  129 ? 195.147 166.212 158.416 1.00 106.78 ? 640 TYR C C   1 
ATOM   14745 O O   . TYR I  6  129 ? 195.644 166.716 157.403 1.00 106.78 ? 640 TYR C O   1 
ATOM   14746 C CB  . TYR I  6  129 ? 194.433 164.147 157.219 1.00 106.78 ? 640 TYR C CB  1 
ATOM   14747 C CG  . TYR I  6  129 ? 194.273 162.648 157.214 1.00 106.78 ? 640 TYR C CG  1 
ATOM   14748 C CD1 . TYR I  6  129 ? 195.379 161.815 157.246 1.00 106.78 ? 640 TYR C CD1 1 
ATOM   14749 C CD2 . TYR I  6  129 ? 193.016 162.066 157.166 1.00 106.78 ? 640 TYR C CD2 1 
ATOM   14750 C CE1 . TYR I  6  129 ? 195.239 160.446 157.239 1.00 106.78 ? 640 TYR C CE1 1 
ATOM   14751 C CE2 . TYR I  6  129 ? 192.866 160.697 157.158 1.00 106.78 ? 640 TYR C CE2 1 
ATOM   14752 C CZ  . TYR I  6  129 ? 193.980 159.893 157.195 1.00 106.78 ? 640 TYR C CZ  1 
ATOM   14753 O OH  . TYR I  6  129 ? 193.838 158.527 157.188 1.00 106.78 ? 640 TYR C OH  1 
ATOM   14754 N N   . THR I  6  130 ? 194.716 166.951 159.440 1.00 104.57 ? 641 THR C N   1 
ATOM   14755 C CA  . THR I  6  130 ? 194.622 168.402 159.321 1.00 104.57 ? 641 THR C CA  1 
ATOM   14756 C C   . THR I  6  130 ? 195.994 169.048 159.169 1.00 104.57 ? 641 THR C C   1 
ATOM   14757 O O   . THR I  6  130 ? 196.159 169.984 158.375 1.00 104.57 ? 641 THR C O   1 
ATOM   14758 C CB  . THR I  6  130 ? 193.895 168.970 160.536 1.00 104.57 ? 641 THR C CB  1 
ATOM   14759 O OG1 . THR I  6  130 ? 192.642 168.296 160.701 1.00 104.57 ? 641 THR C OG1 1 
ATOM   14760 C CG2 . THR I  6  130 ? 193.636 170.449 160.361 1.00 104.57 ? 641 THR C CG2 1 
ATOM   14761 N N   . ASN I  6  131 ? 196.987 168.569 159.922 1.00 104.09 ? 642 ASN C N   1 
ATOM   14762 C CA  . ASN I  6  131 ? 198.309 169.186 159.883 1.00 104.09 ? 642 ASN C CA  1 
ATOM   14763 C C   . ASN I  6  131 ? 198.923 169.088 158.494 1.00 104.09 ? 642 ASN C C   1 
ATOM   14764 O O   . ASN I  6  131 ? 199.549 170.042 158.013 1.00 104.09 ? 642 ASN C O   1 
ATOM   14765 C CB  . ASN I  6  131 ? 199.223 168.526 160.913 1.00 104.09 ? 642 ASN C CB  1 
ATOM   14766 C CG  . ASN I  6  131 ? 198.732 168.717 162.332 1.00 104.09 ? 642 ASN C CG  1 
ATOM   14767 O OD1 . ASN I  6  131 ? 198.271 169.796 162.701 1.00 104.09 ? 642 ASN C OD1 1 
ATOM   14768 N ND2 . ASN I  6  131 ? 198.827 167.665 163.138 1.00 104.09 ? 642 ASN C ND2 1 
ATOM   14769 N N   . THR I  6  132 ? 198.759 167.940 157.837 1.00 105.68 ? 643 THR C N   1 
ATOM   14770 C CA  . THR I  6  132 ? 199.304 167.770 156.496 1.00 105.68 ? 643 THR C CA  1 
ATOM   14771 C C   . THR I  6  132 ? 198.671 168.753 155.521 1.00 105.68 ? 643 THR C C   1 
ATOM   14772 O O   . THR I  6  132 ? 199.366 169.364 154.698 1.00 105.68 ? 643 THR C O   1 
ATOM   14773 C CB  . THR I  6  132 ? 199.084 166.333 156.027 1.00 105.68 ? 643 THR C CB  1 
ATOM   14774 O OG1 . THR I  6  132 ? 199.488 165.428 157.061 1.00 105.68 ? 643 THR C OG1 1 
ATOM   14775 C CG2 . THR I  6  132 ? 199.889 166.048 154.767 1.00 105.68 ? 643 THR C CG2 1 
ATOM   14776 N N   . ILE I  6  133 ? 197.352 168.927 155.607 1.00 103.42 ? 644 ILE C N   1 
ATOM   14777 C CA  . ILE I  6  133 ? 196.671 169.855 154.713 1.00 103.42 ? 644 ILE C CA  1 
ATOM   14778 C C   . ILE I  6  133 ? 197.135 171.279 154.982 1.00 103.42 ? 644 ILE C C   1 
ATOM   14779 O O   . ILE I  6  133 ? 197.315 172.073 154.051 1.00 103.42 ? 644 ILE C O   1 
ATOM   14780 C CB  . ILE I  6  133 ? 195.144 169.719 154.855 1.00 103.42 ? 644 ILE C CB  1 
ATOM   14781 C CG1 . ILE I  6  133 ? 194.681 168.318 154.433 1.00 103.42 ? 644 ILE C CG1 1 
ATOM   14782 C CG2 . ILE I  6  133 ? 194.451 170.780 154.008 1.00 103.42 ? 644 ILE C CG2 1 
ATOM   14783 C CD1 . ILE I  6  133 ? 193.277 167.967 154.886 1.00 103.42 ? 644 ILE C CD1 1 
ATOM   14784 N N   . TYR I  6  134 ? 197.334 171.630 156.253 1.00 100.22 ? 645 TYR C N   1 
ATOM   14785 C CA  . TYR I  6  134 ? 197.815 172.971 156.569 1.00 100.22 ? 645 TYR C CA  1 
ATOM   14786 C C   . TYR I  6  134 ? 199.207 173.205 155.996 1.00 100.22 ? 645 TYR C C   1 
ATOM   14787 O O   . TYR I  6  134 ? 199.479 174.266 155.420 1.00 100.22 ? 645 TYR C O   1 
ATOM   14788 C CB  . TYR I  6  134 ? 197.816 173.189 158.084 1.00 100.22 ? 645 TYR C CB  1 
ATOM   14789 C CG  . TYR I  6  134 ? 196.452 173.379 158.736 1.00 100.22 ? 645 TYR C CG  1 
ATOM   14790 C CD1 . TYR I  6  134 ? 195.267 173.146 158.045 1.00 100.22 ? 645 TYR C CD1 1 
ATOM   14791 C CD2 . TYR I  6  134 ? 196.358 173.803 160.053 1.00 100.22 ? 645 TYR C CD2 1 
ATOM   14792 C CE1 . TYR I  6  134 ? 194.043 173.326 158.648 1.00 100.22 ? 645 TYR C CE1 1 
ATOM   14793 C CE2 . TYR I  6  134 ? 195.135 173.982 160.661 1.00 100.22 ? 645 TYR C CE2 1 
ATOM   14794 C CZ  . TYR I  6  134 ? 193.981 173.745 159.953 1.00 100.22 ? 645 TYR C CZ  1 
ATOM   14795 O OH  . TYR I  6  134 ? 192.757 173.921 160.552 1.00 100.22 ? 645 TYR C OH  1 
ATOM   14796 N N   . ARG I  6  135 ? 200.100 172.222 156.134 1.00 103.77 ? 646 ARG C N   1 
ATOM   14797 C CA  . ARG I  6  135 ? 201.444 172.374 155.583 1.00 103.77 ? 646 ARG C CA  1 
ATOM   14798 C C   . ARG I  6  135 ? 201.402 172.521 154.068 1.00 103.77 ? 646 ARG C C   1 
ATOM   14799 O O   . ARG I  6  135 ? 202.133 173.339 153.493 1.00 103.77 ? 646 ARG C O   1 
ATOM   14800 C CB  . ARG I  6  135 ? 202.315 171.181 155.975 1.00 103.77 ? 646 ARG C CB  1 
ATOM   14801 C CG  . ARG I  6  135 ? 202.650 171.092 157.458 1.00 103.77 ? 646 ARG C CG  1 
ATOM   14802 C CD  . ARG I  6  135 ? 203.546 172.233 157.925 1.00 103.77 ? 646 ARG C CD  1 
ATOM   14803 N NE  . ARG I  6  135 ? 202.775 173.351 158.460 1.00 103.77 ? 646 ARG C NE  1 
ATOM   14804 C CZ  . ARG I  6  135 ? 202.302 173.431 159.699 1.00 103.77 ? 646 ARG C CZ  1 
ATOM   14805 N NH1 . ARG I  6  135 ? 202.487 172.461 160.582 1.00 103.77 ? 646 ARG C NH1 1 
ATOM   14806 N NH2 . ARG I  6  135 ? 201.619 174.513 160.063 1.00 103.77 ? 646 ARG C NH2 1 
ATOM   14807 N N   . LEU I  6  136 ? 200.555 171.734 153.402 1.00 102.82 ? 647 LEU C N   1 
ATOM   14808 C CA  . LEU I  6  136 ? 200.458 171.833 151.950 1.00 102.82 ? 647 LEU C CA  1 
ATOM   14809 C C   . LEU I  6  136 ? 199.908 173.187 151.520 1.00 102.82 ? 647 LEU C C   1 
ATOM   14810 O O   . LEU I  6  136 ? 200.374 173.766 150.533 1.00 102.82 ? 647 LEU C O   1 
ATOM   14811 C CB  . LEU I  6  136 ? 199.591 170.703 151.407 1.00 102.82 ? 647 LEU C CB  1 
ATOM   14812 C CG  . LEU I  6  136 ? 200.203 169.310 151.552 1.00 102.82 ? 647 LEU C CG  1 
ATOM   14813 C CD1 . LEU I  6  136 ? 199.167 168.263 151.236 1.00 102.82 ? 647 LEU C CD1 1 
ATOM   14814 C CD2 . LEU I  6  136 ? 201.419 169.136 150.656 1.00 102.82 ? 647 LEU C CD2 1 
ATOM   14815 N N   . LEU I  6  137 ? 198.913 173.705 152.243 1.00 101.27 ? 648 LEU C N   1 
ATOM   14816 C CA  . LEU I  6  137 ? 198.400 175.036 151.939 1.00 101.27 ? 648 LEU C CA  1 
ATOM   14817 C C   . LEU I  6  137 ? 199.487 176.088 152.096 1.00 101.27 ? 648 LEU C C   1 
ATOM   14818 O O   . LEU I  6  137 ? 199.621 176.991 151.257 1.00 101.27 ? 648 LEU C O   1 
ATOM   14819 C CB  . LEU I  6  137 ? 197.221 175.360 152.853 1.00 101.27 ? 648 LEU C CB  1 
ATOM   14820 C CG  . LEU I  6  137 ? 195.934 174.581 152.593 1.00 101.27 ? 648 LEU C CG  1 
ATOM   14821 C CD1 . LEU I  6  137 ? 194.987 174.710 153.768 1.00 101.27 ? 648 LEU C CD1 1 
ATOM   14822 C CD2 . LEU I  6  137 ? 195.266 175.064 151.330 1.00 101.27 ? 648 LEU C CD2 1 
ATOM   14823 N N   . GLU I  6  138 ? 200.273 175.985 153.169 1.00 104.16 ? 649 GLU C N   1 
ATOM   14824 C CA  . GLU I  6  138 ? 201.352 176.938 153.395 1.00 104.16 ? 649 GLU C CA  1 
ATOM   14825 C C   . GLU I  6  138 ? 202.362 176.902 152.258 1.00 104.16 ? 649 GLU C C   1 
ATOM   14826 O O   . GLU I  6  138 ? 202.776 177.948 151.743 1.00 104.16 ? 649 GLU C O   1 
ATOM   14827 C CB  . GLU I  6  138 ? 202.032 176.632 154.725 1.00 104.16 ? 649 GLU C CB  1 
ATOM   14828 C CG  . GLU I  6  138 ? 201.190 176.973 155.934 1.00 104.16 ? 649 GLU C CG  1 
ATOM   14829 C CD  . GLU I  6  138 ? 201.772 176.432 157.218 1.00 104.16 ? 649 GLU C CD  1 
ATOM   14830 O OE1 . GLU I  6  138 ? 202.934 175.976 157.195 1.00 104.16 ? 649 GLU C OE1 1 
ATOM   14831 O OE2 . GLU I  6  138 ? 201.070 176.458 158.251 1.00 104.16 ? 649 GLU C OE2 1 
ATOM   14832 N N   . ASP I  6  139 ? 202.764 175.700 151.845 1.00 107.14 ? 650 ASP C N   1 
ATOM   14833 C CA  . ASP I  6  139 ? 203.741 175.590 150.768 1.00 107.14 ? 650 ASP C CA  1 
ATOM   14834 C C   . ASP I  6  139 ? 203.177 176.105 149.449 1.00 107.14 ? 650 ASP C C   1 
ATOM   14835 O O   . ASP I  6  139 ? 203.893 176.751 148.676 1.00 107.14 ? 650 ASP C O   1 
ATOM   14836 C CB  . ASP I  6  139 ? 204.211 174.145 150.632 1.00 107.14 ? 650 ASP C CB  1 
ATOM   14837 C CG  . ASP I  6  139 ? 205.092 173.715 151.787 1.00 107.14 ? 650 ASP C CG  1 
ATOM   14838 O OD1 . ASP I  6  139 ? 205.256 174.510 152.735 1.00 107.14 ? 650 ASP C OD1 1 
ATOM   14839 O OD2 . ASP I  6  139 ? 205.625 172.587 151.748 1.00 107.14 ? 650 ASP C OD2 1 
ATOM   14840 N N   . SER I  6  140 ? 201.900 175.834 149.172 1.00 104.05 ? 651 SER C N   1 
ATOM   14841 C CA  . SER I  6  140 ? 201.301 176.343 147.942 1.00 104.05 ? 651 SER C CA  1 
ATOM   14842 C C   . SER I  6  140 ? 201.284 177.864 147.925 1.00 104.05 ? 651 SER C C   1 
ATOM   14843 O O   . SER I  6  140 ? 201.626 178.487 146.911 1.00 104.05 ? 651 SER C O   1 
ATOM   14844 C CB  . SER I  6  140 ? 199.887 175.795 147.776 1.00 104.05 ? 651 SER C CB  1 
ATOM   14845 O OG  . SER I  6  140 ? 199.914 174.423 147.430 1.00 104.05 ? 651 SER C OG  1 
ATOM   14846 N N   . GLN I  6  141 ? 200.896 178.486 149.040 1.00 105.38 ? 652 GLN C N   1 
ATOM   14847 C CA  . GLN I  6  141 ? 200.876 179.944 149.066 1.00 105.38 ? 652 GLN C CA  1 
ATOM   14848 C C   . GLN I  6  141 ? 202.282 180.516 148.961 1.00 105.38 ? 652 GLN C C   1 
ATOM   14849 O O   . GLN I  6  141 ? 202.482 181.560 148.327 1.00 105.38 ? 652 GLN C O   1 
ATOM   14850 C CB  . GLN I  6  141 ? 200.184 180.449 150.333 1.00 105.38 ? 652 GLN C CB  1 
ATOM   14851 C CG  . GLN I  6  141 ? 200.112 181.969 150.462 1.00 105.38 ? 652 GLN C CG  1 
ATOM   14852 C CD  . GLN I  6  141 ? 199.528 182.646 149.240 1.00 105.38 ? 652 GLN C CD  1 
ATOM   14853 O OE1 . GLN I  6  141 ? 198.690 182.077 148.543 1.00 105.38 ? 652 GLN C OE1 1 
ATOM   14854 N NE2 . GLN I  6  141 ? 199.977 183.863 148.969 1.00 105.38 ? 652 GLN C NE2 1 
ATOM   14855 N N   . ASN I  6  142 ? 203.267 179.849 149.564 1.00 106.38 ? 653 ASN C N   1 
ATOM   14856 C CA  . ASN I  6  142 ? 204.643 180.303 149.420 1.00 106.38 ? 653 ASN C CA  1 
ATOM   14857 C C   . ASN I  6  142 ? 205.094 180.226 147.968 1.00 106.38 ? 653 ASN C C   1 
ATOM   14858 O O   . ASN I  6  142 ? 205.801 181.116 147.481 1.00 106.38 ? 653 ASN C O   1 
ATOM   14859 C CB  . ASN I  6  142 ? 205.568 179.479 150.305 1.00 106.38 ? 653 ASN C CB  1 
ATOM   14860 C CG  . ASN I  6  142 ? 206.999 179.931 150.204 1.00 106.38 ? 653 ASN C CG  1 
ATOM   14861 O OD1 . ASN I  6  142 ? 207.406 180.877 150.873 1.00 106.38 ? 653 ASN C OD1 1 
ATOM   14862 N ND2 . ASN I  6  142 ? 207.771 179.274 149.348 1.00 106.38 ? 653 ASN C ND2 1 
ATOM   14863 N N   . GLN I  6  143 ? 204.704 179.163 147.264 1.00 108.19 ? 654 GLN C N   1 
ATOM   14864 C CA  . GLN I  6  143 ? 205.029 179.066 145.845 1.00 108.19 ? 654 GLN C CA  1 
ATOM   14865 C C   . GLN I  6  143 ? 204.375 180.189 145.056 1.00 108.19 ? 654 GLN C C   1 
ATOM   14866 O O   . GLN I  6  143 ? 204.986 180.751 144.139 1.00 108.19 ? 654 GLN C O   1 
ATOM   14867 C CB  . GLN I  6  143 ? 204.590 177.715 145.291 1.00 108.19 ? 654 GLN C CB  1 
ATOM   14868 C CG  . GLN I  6  143 ? 205.532 176.583 145.613 1.00 108.19 ? 654 GLN C CG  1 
ATOM   14869 C CD  . GLN I  6  143 ? 205.144 175.306 144.910 1.00 108.19 ? 654 GLN C CD  1 
ATOM   14870 O OE1 . GLN I  6  143 ? 204.097 175.233 144.269 1.00 108.19 ? 654 GLN C OE1 1 
ATOM   14871 N NE2 . GLN I  6  143 ? 205.987 174.290 145.021 1.00 108.19 ? 654 GLN C NE2 1 
ATOM   14872 N N   . GLN I  6  144 ? 203.123 180.513 145.383 1.00 106.11 ? 655 GLN C N   1 
ATOM   14873 C CA  . GLN I  6  144 ? 202.452 181.616 144.701 1.00 106.11 ? 655 GLN C CA  1 
ATOM   14874 C C   . GLN I  6  144 ? 203.203 182.924 144.915 1.00 106.11 ? 655 GLN C C   1 
ATOM   14875 O O   . GLN I  6  144 ? 203.399 183.702 143.972 1.00 106.11 ? 655 GLN C O   1 
ATOM   14876 C CB  . GLN I  6  144 ? 201.012 181.741 145.196 1.00 106.11 ? 655 GLN C CB  1 
ATOM   14877 C CG  . GLN I  6  144 ? 200.122 180.566 144.829 1.00 106.11 ? 655 GLN C CG  1 
ATOM   14878 C CD  . GLN I  6  144 ? 199.719 180.569 143.372 1.00 106.11 ? 655 GLN C CD  1 
ATOM   14879 O OE1 . GLN I  6  144 ? 199.416 181.616 142.803 1.00 106.11 ? 655 GLN C OE1 1 
ATOM   14880 N NE2 . GLN I  6  144 ? 199.715 179.393 142.756 1.00 106.11 ? 655 GLN C NE2 1 
ATOM   14881 N N   . GLU I  6  145 ? 203.645 183.174 146.148 1.00 104.77 ? 656 GLU C N   1 
ATOM   14882 C CA  . GLU I  6  145 ? 204.401 184.393 146.418 1.00 104.77 ? 656 GLU C CA  1 
ATOM   14883 C C   . GLU I  6  145 ? 205.730 184.403 145.675 1.00 104.77 ? 656 GLU C C   1 
ATOM   14884 O O   . GLU I  6  145 ? 206.153 185.449 145.174 1.00 104.77 ? 656 GLU C O   1 
ATOM   14885 C CB  . GLU I  6  145 ? 204.639 184.562 147.916 1.00 104.77 ? 656 GLU C CB  1 
ATOM   14886 C CG  . GLU I  6  145 ? 203.554 185.345 148.628 1.00 104.77 ? 656 GLU C CG  1 
ATOM   14887 C CD  . GLU I  6  145 ? 203.953 185.751 150.030 1.00 104.77 ? 656 GLU C CD  1 
ATOM   14888 O OE1 . GLU I  6  145 ? 205.096 185.457 150.440 1.00 104.77 ? 656 GLU C OE1 1 
ATOM   14889 O OE2 . GLU I  6  145 ? 203.119 186.357 150.731 1.00 104.77 ? 656 GLU C OE2 1 
ATOM   14890 N N   . GLN I  6  146 ? 206.415 183.259 145.614 1.00 107.99 ? 657 GLN C N   1 
ATOM   14891 C CA  . GLN I  6  146 ? 207.683 183.208 144.890 1.00 107.99 ? 657 GLN C CA  1 
ATOM   14892 C C   . GLN I  6  146 ? 207.477 183.485 143.408 1.00 107.99 ? 657 GLN C C   1 
ATOM   14893 O O   . GLN I  6  146 ? 208.272 184.201 142.784 1.00 107.99 ? 657 GLN C O   1 
ATOM   14894 C CB  . GLN I  6  146 ? 208.355 181.850 145.092 1.00 107.99 ? 657 GLN C CB  1 
ATOM   14895 C CG  . GLN I  6  146 ? 209.687 181.707 144.363 1.00 107.99 ? 657 GLN C CG  1 
ATOM   14896 C CD  . GLN I  6  146 ? 210.472 180.486 144.801 1.00 107.99 ? 657 GLN C CD  1 
ATOM   14897 O OE1 . GLN I  6  146 ? 210.065 179.762 145.710 1.00 107.99 ? 657 GLN C OE1 1 
ATOM   14898 N NE2 . GLN I  6  146 ? 211.606 180.251 144.153 1.00 107.99 ? 657 GLN C NE2 1 
ATOM   14899 N N   . ASN I  6  147 ? 206.420 182.917 142.826 1.00 109.45 ? 658 ASN C N   1 
ATOM   14900 C CA  . ASN I  6  147 ? 206.113 183.190 141.427 1.00 109.45 ? 658 ASN C CA  1 
ATOM   14901 C C   . ASN I  6  147 ? 205.835 184.670 141.208 1.00 109.45 ? 658 ASN C C   1 
ATOM   14902 O O   . ASN I  6  147 ? 206.339 185.267 140.249 1.00 109.45 ? 658 ASN C O   1 
ATOM   14903 C CB  . ASN I  6  147 ? 204.917 182.354 140.975 1.00 109.45 ? 658 ASN C CB  1 
ATOM   14904 C CG  . ASN I  6  147 ? 205.214 180.869 140.963 1.00 109.45 ? 658 ASN C CG  1 
ATOM   14905 O OD1 . ASN I  6  147 ? 206.368 180.457 140.858 1.00 109.45 ? 658 ASN C OD1 1 
ATOM   14906 N ND2 . ASN I  6  147 ? 204.170 180.056 141.065 1.00 109.45 ? 658 ASN C ND2 1 
ATOM   14907 N N   . GLU I  6  148 ? 205.046 185.283 142.092 1.00 105.23 ? 659 GLU C N   1 
ATOM   14908 C CA  . GLU I  6  148 ? 204.746 186.703 141.938 1.00 105.23 ? 659 GLU C CA  1 
ATOM   14909 C C   . GLU I  6  148 ? 206.011 187.547 142.054 1.00 105.23 ? 659 GLU C C   1 
ATOM   14910 O O   . GLU I  6  148 ? 206.213 188.488 141.279 1.00 105.23 ? 659 GLU C O   1 
ATOM   14911 C CB  . GLU I  6  148 ? 203.709 187.143 142.972 1.00 105.23 ? 659 GLU C CB  1 
ATOM   14912 C CG  . GLU I  6  148 ? 203.252 188.592 142.813 1.00 105.23 ? 659 GLU C CG  1 
ATOM   14913 C CD  . GLU I  6  148 ? 202.191 188.986 143.818 1.00 105.23 ? 659 GLU C CD  1 
ATOM   14914 O OE1 . GLU I  6  148 ? 201.674 188.094 144.523 1.00 105.23 ? 659 GLU C OE1 1 
ATOM   14915 O OE2 . GLU I  6  148 ? 201.878 190.192 143.905 1.00 105.23 ? 659 GLU C OE2 1 
ATOM   14916 N N   . LYS I  6  149 ? 206.873 187.230 143.023 1.00 100.97 ? 660 LYS C N   1 
ATOM   14917 C CA  . LYS I  6  149 ? 208.093 188.012 143.198 1.00 100.97 ? 660 LYS C CA  1 
ATOM   14918 C C   . LYS I  6  149 ? 208.997 187.898 141.979 1.00 100.97 ? 660 LYS C C   1 
ATOM   14919 O O   . LYS I  6  149 ? 209.415 188.916 141.416 1.00 100.97 ? 660 LYS C O   1 
ATOM   14920 C CB  . LYS I  6  149 ? 208.843 187.563 144.456 1.00 100.97 ? 660 LYS C CB  1 
ATOM   14921 C CG  . LYS I  6  149 ? 210.162 188.312 144.700 1.00 100.97 ? 660 LYS C CG  1 
ATOM   14922 C CD  . LYS I  6  149 ? 210.831 187.907 145.997 1.00 100.97 ? 660 LYS C CD  1 
ATOM   14923 C CE  . LYS I  6  149 ? 212.181 188.591 146.136 1.00 100.97 ? 660 LYS C CE  1 
ATOM   14924 N NZ  . LYS I  6  149 ? 212.860 188.252 147.414 1.00 100.97 ? 660 LYS C NZ  1 
ATOM   14925 N N   . ASP I  6  150 ? 209.308 186.672 141.553 1.00 111.03 ? 661 ASP C N   1 
ATOM   14926 C CA  . ASP I  6  150 ? 210.247 186.510 140.448 1.00 111.03 ? 661 ASP C CA  1 
ATOM   14927 C C   . ASP I  6  150 ? 209.660 187.036 139.145 1.00 111.03 ? 661 ASP C C   1 
ATOM   14928 O O   . ASP I  6  150 ? 210.400 187.507 138.274 1.00 111.03 ? 661 ASP C O   1 
ATOM   14929 C CB  . ASP I  6  150 ? 210.654 185.043 140.309 1.00 111.03 ? 661 ASP C CB  1 
ATOM   14930 C CG  . ASP I  6  150 ? 211.498 184.554 141.477 1.00 111.03 ? 661 ASP C CG  1 
ATOM   14931 O OD1 . ASP I  6  150 ? 212.141 185.385 142.153 1.00 111.03 ? 661 ASP C OD1 1 
ATOM   14932 O OD2 . ASP I  6  150 ? 211.522 183.331 141.720 1.00 111.03 ? 661 ASP C OD2 1 
ATOM   14933 N N   . LEU I  6  151 ? 208.336 186.973 138.990 1.00 106.04 ? 662 LEU C N   1 
ATOM   14934 C CA  . LEU I  6  151 ? 207.708 187.529 137.796 1.00 106.04 ? 662 LEU C CA  1 
ATOM   14935 C C   . LEU I  6  151 ? 207.889 189.040 137.736 1.00 106.04 ? 662 LEU C C   1 
ATOM   14936 O O   . LEU I  6  151 ? 208.351 189.583 136.725 1.00 106.04 ? 662 LEU C O   1 
ATOM   14937 C CB  . LEU I  6  151 ? 206.223 187.165 137.769 1.00 106.04 ? 662 LEU C CB  1 
ATOM   14938 C CG  . LEU I  6  151 ? 205.355 187.846 136.704 1.00 106.04 ? 662 LEU C CG  1 
ATOM   14939 C CD1 . LEU I  6  151 ? 205.962 187.694 135.315 1.00 106.04 ? 662 LEU C CD1 1 
ATOM   14940 C CD2 . LEU I  6  151 ? 203.944 187.282 136.736 1.00 106.04 ? 662 LEU C CD2 1 
ATOM   14941 N N   . LEU I  6  152 ? 207.538 189.735 138.813 1.00 101.89 ? 663 LEU C N   1 
ATOM   14942 C CA  . LEU I  6  152 ? 207.543 191.193 138.831 1.00 101.89 ? 663 LEU C CA  1 
ATOM   14943 C C   . LEU I  6  152 ? 208.886 191.733 139.300 1.00 101.89 ? 663 LEU C C   1 
ATOM   14944 O O   . LEU I  6  152 ? 209.592 192.399 138.544 1.00 101.89 ? 663 LEU C O   1 
ATOM   14945 C CB  . LEU I  6  152 ? 206.421 191.713 139.733 1.00 101.89 ? 663 LEU C CB  1 
ATOM   14946 C CG  . LEU I  6  152 ? 205.019 191.177 139.422 1.00 101.89 ? 663 LEU C CG  1 
ATOM   14947 C CD1 . LEU I  6  152 ? 204.012 191.681 140.442 1.00 101.89 ? 663 LEU C CD1 1 
ATOM   14948 C CD2 . LEU I  6  152 ? 204.585 191.555 138.012 1.00 101.89 ? 663 LEU C CD2 1 
ATOM   14949 N N   . LEU J  6  6   ? 195.488 200.195 167.059 1.00 73.52  ? 516 LEU J N   1 
ATOM   14950 C CA  . LEU J  6  6   ? 195.015 201.537 167.380 1.00 73.52  ? 516 LEU J CA  1 
ATOM   14951 C C   . LEU J  6  6   ? 193.862 201.957 166.478 1.00 73.52  ? 516 LEU J C   1 
ATOM   14952 O O   . LEU J  6  6   ? 192.774 202.273 166.956 1.00 73.52  ? 516 LEU J O   1 
ATOM   14953 C CB  . LEU J  6  6   ? 196.154 202.550 167.259 1.00 73.52  ? 516 LEU J CB  1 
ATOM   14954 C CG  . LEU J  6  6   ? 197.290 202.449 168.279 1.00 73.52  ? 516 LEU J CG  1 
ATOM   14955 C CD1 . LEU J  6  6   ? 198.417 203.397 167.903 1.00 73.52  ? 516 LEU J CD1 1 
ATOM   14956 C CD2 . LEU J  6  6   ? 196.799 202.743 169.691 1.00 73.52  ? 516 LEU J CD2 1 
ATOM   14957 N N   . GLY J  6  7   ? 194.106 201.961 165.173 1.00 74.82  ? 517 GLY J N   1 
ATOM   14958 C CA  . GLY J  6  7   ? 193.112 202.407 164.224 1.00 74.82  ? 517 GLY J CA  1 
ATOM   14959 C C   . GLY J  6  7   ? 193.052 203.920 164.141 1.00 74.82  ? 517 GLY J C   1 
ATOM   14960 O O   . GLY J  6  7   ? 193.894 204.643 164.676 1.00 74.82  ? 517 GLY J O   1 
ATOM   14961 N N   . ALA J  6  8   ? 192.020 204.401 163.451 1.00 75.37  ? 518 ALA J N   1 
ATOM   14962 C CA  . ALA J  6  8   ? 191.821 205.836 163.260 1.00 75.37  ? 518 ALA J CA  1 
ATOM   14963 C C   . ALA J  6  8   ? 191.371 206.437 164.587 1.00 75.37  ? 518 ALA J C   1 
ATOM   14964 O O   . ALA J  6  8   ? 190.183 206.496 164.912 1.00 75.37  ? 518 ALA J O   1 
ATOM   14965 C CB  . ALA J  6  8   ? 190.811 206.099 162.154 1.00 75.37  ? 518 ALA J CB  1 
ATOM   14966 N N   . VAL J  6  9   ? 192.356 206.883 165.365 1.00 76.73  ? 519 VAL J N   1 
ATOM   14967 C CA  . VAL J  6  9   ? 192.109 207.445 166.687 1.00 76.73  ? 519 VAL J CA  1 
ATOM   14968 C C   . VAL J  6  9   ? 192.811 208.774 166.914 1.00 76.73  ? 519 VAL J C   1 
ATOM   14969 O O   . VAL J  6  9   ? 192.448 209.487 167.862 1.00 76.73  ? 519 VAL J O   1 
ATOM   14970 C CB  . VAL J  6  9   ? 192.510 206.447 167.794 1.00 76.73  ? 519 VAL J CB  1 
ATOM   14971 C CG1 . VAL J  6  9   ? 191.737 205.148 167.642 1.00 76.73  ? 519 VAL J CG1 1 
ATOM   14972 C CG2 . VAL J  6  9   ? 194.017 206.193 167.787 1.00 76.73  ? 519 VAL J CG2 1 
ATOM   14973 N N   . SER J  6  10  ? 193.801 209.142 166.107 1.00 77.73  ? 520 SER J N   1 
ATOM   14974 C CA  . SER J  6  10  ? 194.498 210.399 166.325 1.00 77.73  ? 520 SER J CA  1 
ATOM   14975 C C   . SER J  6  10  ? 193.552 211.576 166.121 1.00 77.73  ? 520 SER J C   1 
ATOM   14976 O O   . SER J  6  10  ? 192.610 211.517 165.329 1.00 77.73  ? 520 SER J O   1 
ATOM   14977 C CB  . SER J  6  10  ? 195.693 210.523 165.385 1.00 77.73  ? 520 SER J CB  1 
ATOM   14978 O OG  . SER J  6  10  ? 196.406 211.722 165.636 1.00 77.73  ? 520 SER J OG  1 
ATOM   14979 N N   . PHE J  6  11  ? 193.808 212.656 166.860 1.00 83.82  ? 521 PHE J N   1 
ATOM   14980 C CA  . PHE J  6  11  ? 192.934 213.820 166.778 1.00 83.82  ? 521 PHE J CA  1 
ATOM   14981 C C   . PHE J  6  11  ? 193.009 214.485 165.413 1.00 83.82  ? 521 PHE J C   1 
ATOM   14982 O O   . PHE J  6  11  ? 192.077 215.198 165.027 1.00 83.82  ? 521 PHE J O   1 
ATOM   14983 C CB  . PHE J  6  11  ? 193.289 214.841 167.862 1.00 83.82  ? 521 PHE J CB  1 
ATOM   14984 C CG  . PHE J  6  11  ? 193.049 214.373 169.284 1.00 83.82  ? 521 PHE J CG  1 
ATOM   14985 C CD1 . PHE J  6  11  ? 192.413 213.173 169.582 1.00 83.82  ? 521 PHE J CD1 1 
ATOM   14986 C CD2 . PHE J  6  11  ? 193.463 215.169 170.332 1.00 83.82  ? 521 PHE J CD2 1 
ATOM   14987 C CE1 . PHE J  6  11  ? 192.211 212.787 170.890 1.00 83.82  ? 521 PHE J CE1 1 
ATOM   14988 C CE2 . PHE J  6  11  ? 193.256 214.788 171.636 1.00 83.82  ? 521 PHE J CE2 1 
ATOM   14989 C CZ  . PHE J  6  11  ? 192.634 213.596 171.917 1.00 83.82  ? 521 PHE J CZ  1 
ATOM   14990 N N   . GLY J  6  12  ? 194.092 214.263 164.665 1.00 80.54  ? 522 GLY J N   1 
ATOM   14991 C CA  . GLY J  6  12  ? 194.206 214.836 163.337 1.00 80.54  ? 522 GLY J CA  1 
ATOM   14992 C C   . GLY J  6  12  ? 193.074 214.450 162.411 1.00 80.54  ? 522 GLY J C   1 
ATOM   14993 O O   . GLY J  6  12  ? 192.784 215.185 161.462 1.00 80.54  ? 522 GLY J O   1 
ATOM   14994 N N   . PHE J  6  13  ? 192.432 213.307 162.657 1.00 76.67  ? 523 PHE J N   1 
ATOM   14995 C CA  . PHE J  6  13  ? 191.222 212.979 161.917 1.00 76.67  ? 523 PHE J CA  1 
ATOM   14996 C C   . PHE J  6  13  ? 190.141 214.014 162.175 1.00 76.67  ? 523 PHE J C   1 
ATOM   14997 O O   . PHE J  6  13  ? 189.497 214.494 161.237 1.00 76.67  ? 523 PHE J O   1 
ATOM   14998 C CB  . PHE J  6  13  ? 190.745 211.580 162.287 1.00 76.67  ? 523 PHE J CB  1 
ATOM   14999 C CG  . PHE J  6  13  ? 191.630 210.499 161.761 1.00 76.67  ? 523 PHE J CG  1 
ATOM   15000 C CD1 . PHE J  6  13  ? 191.545 210.107 160.441 1.00 76.67  ? 523 PHE J CD1 1 
ATOM   15001 C CD2 . PHE J  6  13  ? 192.561 209.892 162.576 1.00 76.67  ? 523 PHE J CD2 1 
ATOM   15002 C CE1 . PHE J  6  13  ? 192.364 209.121 159.947 1.00 76.67  ? 523 PHE J CE1 1 
ATOM   15003 C CE2 . PHE J  6  13  ? 193.382 208.906 162.089 1.00 76.67  ? 523 PHE J CE2 1 
ATOM   15004 C CZ  . PHE J  6  13  ? 193.284 208.519 160.772 1.00 76.67  ? 523 PHE J CZ  1 
ATOM   15005 N N   . LEU J  6  14  ? 189.952 214.400 163.431 1.00 80.30  ? 524 LEU J N   1 
ATOM   15006 C CA  . LEU J  6  14  ? 189.156 215.580 163.711 1.00 80.30  ? 524 LEU J CA  1 
ATOM   15007 C C   . LEU J  6  14  ? 189.892 216.818 163.203 1.00 80.30  ? 524 LEU J C   1 
ATOM   15008 O O   . LEU J  6  14  ? 191.017 216.746 162.704 1.00 80.30  ? 524 LEU J O   1 
ATOM   15009 C CB  . LEU J  6  14  ? 188.862 215.690 165.206 1.00 80.30  ? 524 LEU J CB  1 
ATOM   15010 C CG  . LEU J  6  14  ? 188.065 214.535 165.817 1.00 80.30  ? 524 LEU J CG  1 
ATOM   15011 C CD1 . LEU J  6  14  ? 188.015 214.659 167.326 1.00 80.30  ? 524 LEU J CD1 1 
ATOM   15012 C CD2 . LEU J  6  14  ? 186.665 214.487 165.249 1.00 80.30  ? 524 LEU J CD2 1 
ATOM   15013 N N   . GLY J  6  15  ? 189.242 217.967 163.324 1.00 83.06  ? 525 GLY J N   1 
ATOM   15014 C CA  . GLY J  6  15  ? 189.740 219.207 162.752 1.00 83.06  ? 525 GLY J CA  1 
ATOM   15015 C C   . GLY J  6  15  ? 189.205 219.420 161.361 1.00 83.06  ? 525 GLY J C   1 
ATOM   15016 O O   . GLY J  6  15  ? 188.857 220.542 160.991 1.00 83.06  ? 525 GLY J O   1 
ATOM   15017 N N   . ALA J  6  16  ? 189.130 218.349 160.573 1.00 79.55  ? 526 ALA J N   1 
ATOM   15018 C CA  . ALA J  6  16  ? 188.409 218.399 159.313 1.00 79.55  ? 526 ALA J CA  1 
ATOM   15019 C C   . ALA J  6  16  ? 186.900 218.436 159.506 1.00 79.55  ? 526 ALA J C   1 
ATOM   15020 O O   . ALA J  6  16  ? 186.179 218.673 158.531 1.00 79.55  ? 526 ALA J O   1 
ATOM   15021 C CB  . ALA J  6  16  ? 188.785 217.197 158.450 1.00 79.55  ? 526 ALA J CB  1 
ATOM   15022 N N   . ALA J  6  17  ? 186.407 218.211 160.727 1.00 79.14  ? 527 ALA J N   1 
ATOM   15023 C CA  . ALA J  6  17  ? 184.969 218.254 160.966 1.00 79.14  ? 527 ALA J CA  1 
ATOM   15024 C C   . ALA J  6  17  ? 184.390 219.625 160.659 1.00 79.14  ? 527 ALA J C   1 
ATOM   15025 O O   . ALA J  6  17  ? 183.205 219.737 160.325 1.00 79.14  ? 527 ALA J O   1 
ATOM   15026 C CB  . ALA J  6  17  ? 184.667 217.873 162.412 1.00 79.14  ? 527 ALA J CB  1 
ATOM   15027 N N   . GLY J  6  18  ? 185.197 220.679 160.774 1.00 83.82  ? 528 GLY J N   1 
ATOM   15028 C CA  . GLY J  6  18  ? 184.713 222.002 160.432 1.00 83.82  ? 528 GLY J CA  1 
ATOM   15029 C C   . GLY J  6  18  ? 184.344 222.142 158.970 1.00 83.82  ? 528 GLY J C   1 
ATOM   15030 O O   . GLY J  6  18  ? 183.293 222.697 158.642 1.00 83.82  ? 528 GLY J O   1 
ATOM   15031 N N   . SER J  6  19  ? 185.183 221.631 158.077 1.00 80.20  ? 529 SER J N   1 
ATOM   15032 C CA  . SER J  6  19  ? 184.984 221.815 156.651 1.00 80.20  ? 529 SER J CA  1 
ATOM   15033 C C   . SER J  6  19  ? 183.878 220.899 156.140 1.00 80.20  ? 529 SER J C   1 
ATOM   15034 O O   . SER J  6  19  ? 183.372 220.028 156.849 1.00 80.20  ? 529 SER J O   1 
ATOM   15035 C CB  . SER J  6  19  ? 186.280 221.548 155.890 1.00 80.20  ? 529 SER J CB  1 
ATOM   15036 O OG  . SER J  6  19  ? 187.382 222.176 156.516 1.00 80.20  ? 529 SER J OG  1 
ATOM   15037 N N   . THR J  6  20  ? 183.509 221.105 154.880 1.00 77.03  ? 530 THR J N   1 
ATOM   15038 C CA  . THR J  6  20  ? 182.460 220.314 154.262 1.00 77.03  ? 530 THR J CA  1 
ATOM   15039 C C   . THR J  6  20  ? 182.973 218.907 153.973 1.00 77.03  ? 530 THR J C   1 
ATOM   15040 O O   . THR J  6  20  ? 184.111 218.551 154.284 1.00 77.03  ? 530 THR J O   1 
ATOM   15041 C CB  . THR J  6  20  ? 181.976 220.988 152.985 1.00 77.03  ? 530 THR J CB  1 
ATOM   15042 O OG1 . THR J  6  20  ? 183.040 221.011 152.029 1.00 77.03  ? 530 THR J OG1 1 
ATOM   15043 C CG2 . THR J  6  20  ? 181.531 222.409 153.272 1.00 77.03  ? 530 THR J CG2 1 
ATOM   15044 N N   . MET J  6  21  ? 182.115 218.090 153.366 1.00 75.59  ? 531 MET J N   1 
ATOM   15045 C CA  . MET J  6  21  ? 182.498 216.711 153.091 1.00 75.59  ? 531 MET J CA  1 
ATOM   15046 C C   . MET J  6  21  ? 183.545 216.637 151.989 1.00 75.59  ? 531 MET J C   1 
ATOM   15047 O O   . MET J  6  21  ? 184.409 215.753 152.006 1.00 75.59  ? 531 MET J O   1 
ATOM   15048 C CB  . MET J  6  21  ? 181.261 215.894 152.728 1.00 75.59  ? 531 MET J CB  1 
ATOM   15049 C CG  . MET J  6  21  ? 180.321 215.689 153.904 1.00 75.59  ? 531 MET J CG  1 
ATOM   15050 S SD  . MET J  6  21  ? 178.763 214.910 153.464 1.00 75.59  ? 531 MET J SD  1 
ATOM   15051 C CE  . MET J  6  21  ? 179.322 213.264 153.059 1.00 75.59  ? 531 MET J CE  1 
ATOM   15052 N N   . GLY J  6  22  ? 183.490 217.553 151.024 1.00 73.34  ? 532 GLY J N   1 
ATOM   15053 C CA  . GLY J  6  22  ? 184.489 217.547 149.967 1.00 73.34  ? 532 GLY J CA  1 
ATOM   15054 C C   . GLY J  6  22  ? 185.886 217.818 150.488 1.00 73.34  ? 532 GLY J C   1 
ATOM   15055 O O   . GLY J  6  22  ? 186.834 217.101 150.164 1.00 73.34  ? 532 GLY J O   1 
ATOM   15056 N N   . ALA J  6  23  ? 186.029 218.850 151.318 1.00 73.80  ? 533 ALA J N   1 
ATOM   15057 C CA  . ALA J  6  23  ? 187.345 219.188 151.847 1.00 73.80  ? 533 ALA J CA  1 
ATOM   15058 C C   . ALA J  6  23  ? 187.861 218.102 152.777 1.00 73.80  ? 533 ALA J C   1 
ATOM   15059 O O   . ALA J  6  23  ? 189.056 217.788 152.772 1.00 73.80  ? 533 ALA J O   1 
ATOM   15060 C CB  . ALA J  6  23  ? 187.285 220.527 152.574 1.00 73.80  ? 533 ALA J CB  1 
ATOM   15061 N N   . ALA J  6  24  ? 186.979 217.525 153.594 1.00 72.90  ? 534 ALA J N   1 
ATOM   15062 C CA  . ALA J  6  24  ? 187.396 216.436 154.466 1.00 72.90  ? 534 ALA J CA  1 
ATOM   15063 C C   . ALA J  6  24  ? 187.850 215.231 153.656 1.00 72.90  ? 534 ALA J C   1 
ATOM   15064 O O   . ALA J  6  24  ? 188.828 214.567 154.014 1.00 72.90  ? 534 ALA J O   1 
ATOM   15065 C CB  . ALA J  6  24  ? 186.258 216.053 155.407 1.00 72.90  ? 534 ALA J CB  1 
ATOM   15066 N N   . SER J  6  25  ? 187.150 214.929 152.561 1.00 72.80  ? 535 SER J N   1 
ATOM   15067 C CA  . SER J  6  25  ? 187.575 213.830 151.701 1.00 72.80  ? 535 SER J CA  1 
ATOM   15068 C C   . SER J  6  25  ? 188.921 214.125 151.059 1.00 72.80  ? 535 SER J C   1 
ATOM   15069 O O   . SER J  6  25  ? 189.768 213.233 150.937 1.00 72.80  ? 535 SER J O   1 
ATOM   15070 C CB  . SER J  6  25  ? 186.524 213.570 150.628 1.00 72.80  ? 535 SER J CB  1 
ATOM   15071 O OG  . SER J  6  25  ? 185.266 213.310 151.216 1.00 72.80  ? 535 SER J OG  1 
ATOM   15072 N N   . ILE J  6  26  ? 189.131 215.369 150.628 1.00 70.27  ? 536 ILE J N   1 
ATOM   15073 C CA  . ILE J  6  26  ? 190.421 215.748 150.059 1.00 70.27  ? 536 ILE J CA  1 
ATOM   15074 C C   . ILE J  6  26  ? 191.522 215.571 151.094 1.00 70.27  ? 536 ILE J C   1 
ATOM   15075 O O   . ILE J  6  26  ? 192.638 215.153 150.767 1.00 70.27  ? 536 ILE J O   1 
ATOM   15076 C CB  . ILE J  6  26  ? 190.374 217.195 149.533 1.00 70.27  ? 536 ILE J CB  1 
ATOM   15077 C CG1 . ILE J  6  26  ? 189.440 217.314 148.322 1.00 70.27  ? 536 ILE J CG1 1 
ATOM   15078 C CG2 . ILE J  6  26  ? 191.773 217.685 149.188 1.00 70.27  ? 536 ILE J CG2 1 
ATOM   15079 C CD1 . ILE J  6  26  ? 190.024 216.843 147.020 1.00 70.27  ? 536 ILE J CD1 1 
ATOM   15080 N N   . THR J  6  27  ? 191.231 215.897 152.355 1.00 73.28  ? 537 THR J N   1 
ATOM   15081 C CA  . THR J  6  27  ? 192.222 215.710 153.410 1.00 73.28  ? 537 THR J CA  1 
ATOM   15082 C C   . THR J  6  27  ? 192.580 214.240 153.569 1.00 73.28  ? 537 THR J C   1 
ATOM   15083 O O   . THR J  6  27  ? 193.757 213.894 153.723 1.00 73.28  ? 537 THR J O   1 
ATOM   15084 C CB  . THR J  6  27  ? 191.705 216.279 154.728 1.00 73.28  ? 537 THR J CB  1 
ATOM   15085 O OG1 . THR J  6  27  ? 191.520 217.693 154.598 1.00 73.28  ? 537 THR J OG1 1 
ATOM   15086 C CG2 . THR J  6  27  ? 192.690 216.007 155.849 1.00 73.28  ? 537 THR J CG2 1 
ATOM   15087 N N   . LEU J  6  28  ? 191.587 213.359 153.534 1.00 74.65  ? 538 LEU J N   1 
ATOM   15088 C CA  . LEU J  6  28  ? 191.886 211.941 153.427 1.00 74.65  ? 538 LEU J CA  1 
ATOM   15089 C C   . LEU J  6  28  ? 192.569 211.675 152.095 1.00 74.65  ? 538 LEU J C   1 
ATOM   15090 O O   . LEU J  6  28  ? 192.403 212.423 151.129 1.00 74.65  ? 538 LEU J O   1 
ATOM   15091 C CB  . LEU J  6  28  ? 190.617 211.100 153.537 1.00 74.65  ? 538 LEU J CB  1 
ATOM   15092 C CG  . LEU J  6  28  ? 189.787 211.212 154.813 1.00 74.65  ? 538 LEU J CG  1 
ATOM   15093 C CD1 . LEU J  6  28  ? 188.597 210.276 154.721 1.00 74.65  ? 538 LEU J CD1 1 
ATOM   15094 C CD2 . LEU J  6  28  ? 190.612 210.905 156.043 1.00 74.65  ? 538 LEU J CD2 1 
ATOM   15095 N N   . THR J  6  29  ? 193.362 210.608 152.056 1.00 75.06  ? 539 THR J N   1 
ATOM   15096 C CA  . THR J  6  29  ? 194.247 210.245 150.954 1.00 75.06  ? 539 THR J CA  1 
ATOM   15097 C C   . THR J  6  29  ? 195.466 211.155 150.865 1.00 75.06  ? 539 THR J C   1 
ATOM   15098 O O   . THR J  6  29  ? 196.280 210.979 149.952 1.00 75.06  ? 539 THR J O   1 
ATOM   15099 C CB  . THR J  6  29  ? 193.537 210.244 149.590 1.00 75.06  ? 539 THR J CB  1 
ATOM   15100 O OG1 . THR J  6  29  ? 193.201 211.586 149.213 1.00 75.06  ? 539 THR J OG1 1 
ATOM   15101 C CG2 . THR J  6  29  ? 192.275 209.404 149.644 1.00 75.06  ? 539 THR J CG2 1 
ATOM   15102 N N   . VAL J  6  30  ? 195.615 212.129 151.766 1.00 73.97  ? 540 VAL J N   1 
ATOM   15103 C CA  . VAL J  6  30  ? 196.791 212.984 151.844 1.00 73.97  ? 540 VAL J CA  1 
ATOM   15104 C C   . VAL J  6  30  ? 197.371 212.991 153.252 1.00 73.97  ? 540 VAL J C   1 
ATOM   15105 O O   . VAL J  6  30  ? 198.583 212.853 153.438 1.00 73.97  ? 540 VAL J O   1 
ATOM   15106 C CB  . VAL J  6  30  ? 196.470 214.420 151.379 1.00 73.97  ? 540 VAL J CB  1 
ATOM   15107 C CG1 . VAL J  6  30  ? 197.696 215.309 151.512 1.00 73.97  ? 540 VAL J CG1 1 
ATOM   15108 C CG2 . VAL J  6  30  ? 195.960 214.407 149.945 1.00 73.97  ? 540 VAL J CG2 1 
ATOM   15109 N N   . GLN J  6  31  ? 196.511 213.152 154.261 1.00 77.75  ? 541 GLN J N   1 
ATOM   15110 C CA  . GLN J  6  31  ? 196.905 213.120 155.661 1.00 77.75  ? 541 GLN J CA  1 
ATOM   15111 C C   . GLN J  6  31  ? 196.390 211.899 156.406 1.00 77.75  ? 541 GLN J C   1 
ATOM   15112 O O   . GLN J  6  31  ? 196.675 211.764 157.598 1.00 77.75  ? 541 GLN J O   1 
ATOM   15113 C CB  . GLN J  6  31  ? 196.408 214.380 156.385 1.00 77.75  ? 541 GLN J CB  1 
ATOM   15114 C CG  . GLN J  6  31  ? 196.895 215.689 155.784 1.00 77.75  ? 541 GLN J CG  1 
ATOM   15115 C CD  . GLN J  6  31  ? 198.399 215.839 155.848 1.00 77.75  ? 541 GLN J CD  1 
ATOM   15116 O OE1 . GLN J  6  31  ? 199.061 215.207 156.670 1.00 77.75  ? 541 GLN J OE1 1 
ATOM   15117 N NE2 . GLN J  6  31  ? 198.949 216.675 154.976 1.00 77.75  ? 541 GLN J NE2 1 
ATOM   15118 N N   . ALA J  6  32  ? 195.637 211.015 155.752 1.00 76.45  ? 542 ALA J N   1 
ATOM   15119 C CA  . ALA J  6  32  ? 195.088 209.862 156.456 1.00 76.45  ? 542 ALA J CA  1 
ATOM   15120 C C   . ALA J  6  32  ? 196.191 208.915 156.906 1.00 76.45  ? 542 ALA J C   1 
ATOM   15121 O O   . ALA J  6  32  ? 196.230 208.493 158.067 1.00 76.45  ? 542 ALA J O   1 
ATOM   15122 C CB  . ALA J  6  32  ? 194.089 209.133 155.561 1.00 76.45  ? 542 ALA J CB  1 
ATOM   15123 N N   . ARG J  6  33  ? 197.106 208.575 156.001 1.00 74.39  ? 543 ARG J N   1 
ATOM   15124 C CA  . ARG J  6  33  ? 198.112 207.574 156.323 1.00 74.39  ? 543 ARG J CA  1 
ATOM   15125 C C   . ARG J  6  33  ? 199.212 208.124 157.219 1.00 74.39  ? 543 ARG J C   1 
ATOM   15126 O O   . ARG J  6  33  ? 199.805 207.366 157.991 1.00 74.39  ? 543 ARG J O   1 
ATOM   15127 C CB  . ARG J  6  33  ? 198.701 207.004 155.038 1.00 74.39  ? 543 ARG J CB  1 
ATOM   15128 C CG  . ARG J  6  33  ? 197.653 206.364 154.145 1.00 74.39  ? 543 ARG J CG  1 
ATOM   15129 C CD  . ARG J  6  33  ? 198.270 205.687 152.948 1.00 74.39  ? 543 ARG J CD  1 
ATOM   15130 N NE  . ARG J  6  33  ? 197.251 205.204 152.025 1.00 74.39  ? 543 ARG J NE  1 
ATOM   15131 C CZ  . ARG J  6  33  ? 196.600 204.054 152.141 1.00 74.39  ? 543 ARG J CZ  1 
ATOM   15132 N NH1 . ARG J  6  33  ? 196.826 203.222 153.145 1.00 74.39  ? 543 ARG J NH1 1 
ATOM   15133 N NH2 . ARG J  6  33  ? 195.697 203.728 151.223 1.00 74.39  ? 543 ARG J NH2 1 
ATOM   15134 N N   . GLN J  6  34  ? 199.511 209.421 157.136 1.00 81.59  ? 544 GLN J N   1 
ATOM   15135 C CA  . GLN J  6  34  ? 200.437 210.007 158.099 1.00 81.59  ? 544 GLN J CA  1 
ATOM   15136 C C   . GLN J  6  34  ? 199.860 209.952 159.506 1.00 81.59  ? 544 GLN J C   1 
ATOM   15137 O O   . GLN J  6  34  ? 200.578 209.656 160.467 1.00 81.59  ? 544 GLN J O   1 
ATOM   15138 C CB  . GLN J  6  34  ? 200.767 211.451 157.719 1.00 81.59  ? 544 GLN J CB  1 
ATOM   15139 C CG  . GLN J  6  34  ? 201.773 211.593 156.584 1.00 81.59  ? 544 GLN J CG  1 
ATOM   15140 C CD  . GLN J  6  34  ? 201.183 211.269 155.227 1.00 81.59  ? 544 GLN J CD  1 
ATOM   15141 O OE1 . GLN J  6  34  ? 200.018 210.890 155.120 1.00 81.59  ? 544 GLN J OE1 1 
ATOM   15142 N NE2 . GLN J  6  34  ? 201.986 211.419 154.180 1.00 81.59  ? 544 GLN J NE2 1 
ATOM   15143 N N   . LEU J  6  35  ? 198.567 210.232 159.648 1.00 78.44  ? 545 LEU J N   1 
ATOM   15144 C CA  . LEU J  6  35  ? 197.950 210.211 160.967 1.00 78.44  ? 545 LEU J CA  1 
ATOM   15145 C C   . LEU J  6  35  ? 197.804 208.788 161.487 1.00 78.44  ? 545 LEU J C   1 
ATOM   15146 O O   . LEU J  6  35  ? 197.950 208.546 162.690 1.00 78.44  ? 545 LEU J O   1 
ATOM   15147 C CB  . LEU J  6  35  ? 196.596 210.911 160.917 1.00 78.44  ? 545 LEU J CB  1 
ATOM   15148 C CG  . LEU J  6  35  ? 196.663 212.408 160.606 1.00 78.44  ? 545 LEU J CG  1 
ATOM   15149 C CD1 . LEU J  6  35  ? 195.292 212.920 160.206 1.00 78.44  ? 545 LEU J CD1 1 
ATOM   15150 C CD2 . LEU J  6  35  ? 197.209 213.192 161.787 1.00 78.44  ? 545 LEU J CD2 1 
ATOM   15151 N N   . LEU J  6  36  ? 197.509 207.832 160.604 1.00 75.42  ? 546 LEU J N   1 
ATOM   15152 C CA  . LEU J  6  36  ? 197.473 206.435 161.030 1.00 75.42  ? 546 LEU J CA  1 
ATOM   15153 C C   . LEU J  6  36  ? 198.846 205.970 161.495 1.00 75.42  ? 546 LEU J C   1 
ATOM   15154 O O   . LEU J  6  36  ? 198.950 205.098 162.365 1.00 75.42  ? 546 LEU J O   1 
ATOM   15155 C CB  . LEU J  6  36  ? 196.970 205.545 159.897 1.00 75.42  ? 546 LEU J CB  1 
ATOM   15156 C CG  . LEU J  6  36  ? 195.490 205.654 159.538 1.00 75.42  ? 546 LEU J CG  1 
ATOM   15157 C CD1 . LEU J  6  36  ? 195.201 204.855 158.283 1.00 75.42  ? 546 LEU J CD1 1 
ATOM   15158 C CD2 . LEU J  6  36  ? 194.608 205.184 160.681 1.00 75.42  ? 546 LEU J CD2 1 
ATOM   15159 N N   . SER J  6  37  ? 199.905 206.527 160.918 1.00 74.86  ? 547 SER J N   1 
ATOM   15160 C CA  . SER J  6  37  ? 201.269 206.224 161.325 1.00 74.86  ? 547 SER J CA  1 
ATOM   15161 C C   . SER J  6  37  ? 201.580 204.752 161.114 1.00 74.86  ? 547 SER J C   1 
ATOM   15162 O O   . SER J  6  37  ? 202.743 204.362 161.054 1.00 74.86  ? 547 SER J O   1 
ATOM   15163 C CB  . SER J  6  37  ? 201.491 206.609 162.789 1.00 74.86  ? 547 SER J CB  1 
ATOM   15164 O OG  . SER J  6  37  ? 202.870 206.631 163.104 1.00 74.86  ? 547 SER J OG  1 
ATOM   15165 N N   . GLN J  6  54  ? 203.393 200.248 186.811 1.00 105.95 ? 564 GLN J N   1 
ATOM   15166 C CA  . GLN J  6  54  ? 202.953 201.541 187.401 1.00 105.95 ? 564 GLN J CA  1 
ATOM   15167 C C   . GLN J  6  54  ? 203.133 201.491 188.921 1.00 105.95 ? 564 GLN J C   1 
ATOM   15168 O O   . GLN J  6  54  ? 203.118 200.377 189.481 1.00 105.95 ? 564 GLN J O   1 
ATOM   15169 C CB  . GLN J  6  54  ? 201.494 201.826 187.040 1.00 105.95 ? 564 GLN J CB  1 
ATOM   15170 C CG  . GLN J  6  54  ? 201.273 202.085 185.557 1.00 105.95 ? 564 GLN J CG  1 
ATOM   15171 C CD  . GLN J  6  54  ? 199.815 202.290 185.226 1.00 105.95 ? 564 GLN J CD  1 
ATOM   15172 O OE1 . GLN J  6  54  ? 198.925 201.819 185.931 1.00 105.95 ? 564 GLN J OE1 1 
ATOM   15173 N NE2 . GLN J  6  54  ? 199.561 202.998 184.138 1.00 105.95 ? 564 GLN J NE2 1 
ATOM   15174 N N   . HIS J  6  55  ? 203.289 202.656 189.557 1.00 107.83 ? 565 HIS J N   1 
ATOM   15175 C CA  . HIS J  6  55  ? 203.483 202.713 191.030 1.00 107.83 ? 565 HIS J CA  1 
ATOM   15176 C C   . HIS J  6  55  ? 202.269 202.094 191.729 1.00 107.83 ? 565 HIS J C   1 
ATOM   15177 O O   . HIS J  6  55  ? 202.469 201.336 192.698 1.00 107.83 ? 565 HIS J O   1 
ATOM   15178 C CB  . HIS J  6  55  ? 203.726 204.159 191.477 1.00 107.83 ? 565 HIS J CB  1 
ATOM   15179 C CG  . HIS J  6  55  ? 204.931 204.779 190.854 1.00 107.83 ? 565 HIS J CG  1 
ATOM   15180 N ND1 . HIS J  6  55  ? 206.214 204.372 191.164 1.00 107.83 ? 565 HIS J ND1 1 
ATOM   15181 C CD2 . HIS J  6  55  ? 205.057 205.771 189.946 1.00 107.83 ? 565 HIS J CD2 1 
ATOM   15182 C CE1 . HIS J  6  55  ? 207.079 205.086 190.473 1.00 107.83 ? 565 HIS J CE1 1 
ATOM   15183 N NE2 . HIS J  6  55  ? 206.394 205.952 189.717 1.00 107.83 ? 565 HIS J NE2 1 
ATOM   15184 N N   . LEU J  6  56  ? 201.062 202.406 191.248 1.00 103.65 ? 566 LEU J N   1 
ATOM   15185 C CA  . LEU J  6  56  ? 199.822 201.872 191.871 1.00 103.65 ? 566 LEU J CA  1 
ATOM   15186 C C   . LEU J  6  56  ? 199.252 200.756 190.989 1.00 103.65 ? 566 LEU J C   1 
ATOM   15187 O O   . LEU J  6  56  ? 198.061 200.426 191.152 1.00 103.65 ? 566 LEU J O   1 
ATOM   15188 C CB  . LEU J  6  56  ? 198.817 203.015 192.043 1.00 103.65 ? 566 LEU J CB  1 
ATOM   15189 C CG  . LEU J  6  56  ? 199.243 204.112 193.017 1.00 103.65 ? 566 LEU J CG  1 
ATOM   15190 C CD1 . LEU J  6  56  ? 198.249 205.262 193.001 1.00 103.65 ? 566 LEU J CD1 1 
ATOM   15191 C CD2 . LEU J  6  56  ? 199.382 203.557 194.425 1.00 103.65 ? 566 LEU J CD2 1 
ATOM   15192 N N   . LEU J  6  57  ? 200.071 200.206 190.088 1.00 101.98 ? 567 LEU J N   1 
ATOM   15193 C CA  . LEU J  6  57  ? 199.616 199.076 189.236 1.00 101.98 ? 567 LEU J CA  1 
ATOM   15194 C C   . LEU J  6  57  ? 199.410 197.846 190.124 1.00 101.98 ? 567 LEU J C   1 
ATOM   15195 O O   . LEU J  6  57  ? 200.265 197.609 191.000 1.00 101.98 ? 567 LEU J O   1 
ATOM   15196 C CB  . LEU J  6  57  ? 200.668 198.808 188.157 1.00 101.98 ? 567 LEU J CB  1 
ATOM   15197 C CG  . LEU J  6  57  ? 200.374 197.622 187.242 1.00 101.98 ? 567 LEU J CG  1 
ATOM   15198 C CD1 . LEU J  6  57  ? 199.101 197.861 186.446 1.00 101.98 ? 567 LEU J CD1 1 
ATOM   15199 C CD2 . LEU J  6  57  ? 201.546 197.354 186.311 1.00 101.98 ? 567 LEU J CD2 1 
ATOM   15200 N N   . GLN J  6  58  ? 198.314 197.110 189.917 1.00 100.22 ? 568 GLN J N   1 
ATOM   15201 C CA  . GLN J  6  58  ? 198.001 195.922 190.759 1.00 100.22 ? 568 GLN J CA  1 
ATOM   15202 C C   . GLN J  6  58  ? 197.769 196.379 192.203 1.00 100.22 ? 568 GLN J C   1 
ATOM   15203 O O   . GLN J  6  58  ? 197.691 195.506 193.089 1.00 100.22 ? 568 GLN J O   1 
ATOM   15204 C CB  . GLN J  6  58  ? 199.121 194.881 190.685 1.00 100.22 ? 568 GLN J CB  1 
ATOM   15205 C CG  . GLN J  6  58  ? 200.450 195.363 191.248 1.00 100.22 ? 568 GLN J CG  1 
ATOM   15206 C CD  . GLN J  6  58  ? 201.531 194.314 191.160 1.00 100.22 ? 568 GLN J CD  1 
ATOM   15207 O OE1 . GLN J  6  58  ? 201.443 193.369 190.379 1.00 100.22 ? 568 GLN J OE1 1 
ATOM   15208 N NE2 . GLN J  6  58  ? 202.573 194.483 191.956 1.00 100.22 ? 568 GLN J NE2 1 
ATOM   15209 N N   . ASP J  6  59  ? 197.664 197.693 192.425 1.00 105.05 ? 569 ASP J N   1 
ATOM   15210 C CA  . ASP J  6  59  ? 197.411 198.234 193.787 1.00 105.05 ? 569 ASP J CA  1 
ATOM   15211 C C   . ASP J  6  59  ? 195.906 198.462 193.955 1.00 105.05 ? 569 ASP J C   1 
ATOM   15212 O O   . ASP J  6  59  ? 195.373 198.112 195.026 1.00 105.05 ? 569 ASP J O   1 
ATOM   15213 C CB  . ASP J  6  59  ? 198.207 199.517 194.034 1.00 105.05 ? 569 ASP J CB  1 
ATOM   15214 C CG  . ASP J  6  59  ? 198.062 200.062 195.444 1.00 105.05 ? 569 ASP J CG  1 
ATOM   15215 O OD1 . ASP J  6  59  ? 197.350 199.428 196.248 1.00 105.05 ? 569 ASP J OD1 1 
ATOM   15216 O OD2 . ASP J  6  59  ? 198.656 201.121 195.725 1.00 105.05 ? 569 ASP J OD2 1 
ATOM   15217 N N   . GLY J  6  60  ? 195.255 199.021 192.932 1.00 105.84 ? 570 GLY J N   1 
ATOM   15218 C CA  . GLY J  6  60  ? 193.801 199.269 192.991 1.00 105.84 ? 570 GLY J CA  1 
ATOM   15219 C C   . GLY J  6  60  ? 193.108 198.824 191.717 1.00 105.84 ? 570 GLY J C   1 
ATOM   15220 O O   . GLY J  6  60  ? 193.817 198.513 190.739 1.00 105.84 ? 570 GLY J O   1 
ATOM   15221 N N   . HIS J  6  61  ? 191.772 198.786 191.728 1.00 102.17 ? 571 HIS J N   1 
ATOM   15222 C CA  . HIS J  6  61  ? 190.994 198.386 190.524 1.00 102.17 ? 571 HIS J CA  1 
ATOM   15223 C C   . HIS J  6  61  ? 191.573 199.093 189.296 1.00 102.17 ? 571 HIS J C   1 
ATOM   15224 O O   . HIS J  6  61  ? 191.336 198.608 188.173 1.00 102.17 ? 571 HIS J O   1 
ATOM   15225 C CB  . HIS J  6  61  ? 189.505 198.698 190.717 1.00 102.17 ? 571 HIS J CB  1 
ATOM   15226 C CG  . HIS J  6  61  ? 188.917 198.076 191.939 1.00 102.17 ? 571 HIS J CG  1 
ATOM   15227 N ND1 . HIS J  6  61  ? 188.710 196.716 192.047 1.00 102.17 ? 571 HIS J ND1 1 
ATOM   15228 C CD2 . HIS J  6  61  ? 188.490 198.620 193.099 1.00 102.17 ? 571 HIS J CD2 1 
ATOM   15229 C CE1 . HIS J  6  61  ? 188.183 196.446 193.224 1.00 102.17 ? 571 HIS J CE1 1 
ATOM   15230 N NE2 . HIS J  6  61  ? 188.037 197.598 193.888 1.00 102.17 ? 571 HIS J NE2 1 
ATOM   15231 N N   . TRP J  6  62  ? 192.290 200.201 189.509 1.00 98.74  ? 572 TRP J N   1 
ATOM   15232 C CA  . TRP J  6  62  ? 192.925 200.937 188.384 1.00 98.74  ? 572 TRP J CA  1 
ATOM   15233 C C   . TRP J  6  62  ? 193.400 199.940 187.324 1.00 98.74  ? 572 TRP J C   1 
ATOM   15234 O O   . TRP J  6  62  ? 193.049 200.128 186.142 1.00 98.74  ? 572 TRP J O   1 
ATOM   15235 C CB  . TRP J  6  62  ? 194.084 201.805 188.890 1.00 98.74  ? 572 TRP J CB  1 
ATOM   15236 C CG  . TRP J  6  62  ? 193.719 202.716 190.021 1.00 98.74  ? 572 TRP J CG  1 
ATOM   15237 C CD1 . TRP J  6  62  ? 192.746 203.673 190.026 1.00 98.74  ? 572 TRP J CD1 1 
ATOM   15238 C CD2 . TRP J  6  62  ? 194.338 202.770 191.318 1.00 98.74  ? 572 TRP J CD2 1 
ATOM   15239 N NE1 . TRP J  6  62  ? 192.710 204.311 191.237 1.00 98.74  ? 572 TRP J NE1 1 
ATOM   15240 C CE2 . TRP J  6  62  ? 193.676 203.779 192.050 1.00 98.74  ? 572 TRP J CE2 1 
ATOM   15241 C CE3 . TRP J  6  62  ? 195.379 202.066 191.932 1.00 98.74  ? 572 TRP J CE3 1 
ATOM   15242 C CZ2 . TRP J  6  62  ? 194.025 204.096 193.361 1.00 98.74  ? 572 TRP J CZ2 1 
ATOM   15243 C CZ3 . TRP J  6  62  ? 195.722 202.380 193.228 1.00 98.74  ? 572 TRP J CZ3 1 
ATOM   15244 C CH2 . TRP J  6  62  ? 195.053 203.382 193.931 1.00 98.74  ? 572 TRP J CH2 1 
ATOM   15245 N N   . GLY J  6  63  ? 194.160 198.917 187.730 1.00 94.53  ? 573 GLY J N   1 
ATOM   15246 C CA  . GLY J  6  63  ? 194.699 197.983 186.755 1.00 94.53  ? 573 GLY J CA  1 
ATOM   15247 C C   . GLY J  6  63  ? 193.610 197.331 185.928 1.00 94.53  ? 573 GLY J C   1 
ATOM   15248 O O   . GLY J  6  63  ? 193.707 197.245 184.699 1.00 94.53  ? 573 GLY J O   1 
ATOM   15249 N N   . ILE J  6  64  ? 192.544 196.885 186.591 1.00 91.78  ? 574 ILE J N   1 
ATOM   15250 C CA  . ILE J  6  64  ? 191.443 196.256 185.875 1.00 91.78  ? 574 ILE J CA  1 
ATOM   15251 C C   . ILE J  6  64  ? 190.772 197.262 184.952 1.00 91.78  ? 574 ILE J C   1 
ATOM   15252 O O   . ILE J  6  64  ? 190.360 196.920 183.840 1.00 91.78  ? 574 ILE J O   1 
ATOM   15253 C CB  . ILE J  6  64  ? 190.443 195.634 186.866 1.00 91.78  ? 574 ILE J CB  1 
ATOM   15254 C CG1 . ILE J  6  64  ? 191.071 194.422 187.556 1.00 91.78  ? 574 ILE J CG1 1 
ATOM   15255 C CG2 . ILE J  6  64  ? 189.172 195.216 186.145 1.00 91.78  ? 574 ILE J CG2 1 
ATOM   15256 C CD1 . ILE J  6  64  ? 190.369 194.003 188.836 1.00 91.78  ? 574 ILE J CD1 1 
ATOM   15257 N N   . LYS J  6  65  ? 190.645 198.513 185.394 1.00 92.92  ? 575 LYS J N   1 
ATOM   15258 C CA  . LYS J  6  65  ? 190.028 199.523 184.540 1.00 92.92  ? 575 LYS J CA  1 
ATOM   15259 C C   . LYS J  6  65  ? 190.870 199.792 183.299 1.00 92.92  ? 575 LYS J C   1 
ATOM   15260 O O   . LYS J  6  65  ? 190.332 199.916 182.192 1.00 92.92  ? 575 LYS J O   1 
ATOM   15261 C CB  . LYS J  6  65  ? 189.804 200.811 185.323 1.00 92.92  ? 575 LYS J CB  1 
ATOM   15262 C CG  . LYS J  6  65  ? 188.661 200.732 186.313 1.00 92.92  ? 575 LYS J CG  1 
ATOM   15263 C CD  . LYS J  6  65  ? 188.447 202.064 187.000 1.00 92.92  ? 575 LYS J CD  1 
ATOM   15264 C CE  . LYS J  6  65  ? 187.282 202.012 187.967 1.00 92.92  ? 575 LYS J CE  1 
ATOM   15265 N NZ  . LYS J  6  65  ? 187.101 203.312 188.666 1.00 92.92  ? 575 LYS J NZ  1 
ATOM   15266 N N   . GLN J  6  66  ? 192.190 199.895 183.460 1.00 90.42  ? 576 GLN J N   1 
ATOM   15267 C CA  . GLN J  6  66  ? 193.047 200.115 182.302 1.00 90.42  ? 576 GLN J CA  1 
ATOM   15268 C C   . GLN J  6  66  ? 192.975 198.940 181.340 1.00 90.42  ? 576 GLN J C   1 
ATOM   15269 O O   . GLN J  6  66  ? 192.918 199.130 180.118 1.00 90.42  ? 576 GLN J O   1 
ATOM   15270 C CB  . GLN J  6  66  ? 194.487 200.353 182.746 1.00 90.42  ? 576 GLN J CB  1 
ATOM   15271 C CG  . GLN J  6  66  ? 194.691 201.670 183.467 1.00 90.42  ? 576 GLN J CG  1 
ATOM   15272 C CD  . GLN J  6  66  ? 196.150 201.964 183.738 1.00 90.42  ? 576 GLN J CD  1 
ATOM   15273 O OE1 . GLN J  6  66  ? 197.036 201.248 183.271 1.00 90.42  ? 576 GLN J OE1 1 
ATOM   15274 N NE2 . GLN J  6  66  ? 196.410 203.019 184.499 1.00 90.42  ? 576 GLN J NE2 1 
ATOM   15275 N N   . LEU J  6  67  ? 192.973 197.716 181.870 1.00 86.14  ? 577 LEU J N   1 
ATOM   15276 C CA  . LEU J  6  67  ? 192.848 196.554 180.999 1.00 86.14  ? 577 LEU J CA  1 
ATOM   15277 C C   . LEU J  6  67  ? 191.508 196.552 180.278 1.00 86.14  ? 577 LEU J C   1 
ATOM   15278 O O   . LEU J  6  67  ? 191.438 196.216 179.091 1.00 86.14  ? 577 LEU J O   1 
ATOM   15279 C CB  . LEU J  6  67  ? 193.025 195.269 181.800 1.00 86.14  ? 577 LEU J CB  1 
ATOM   15280 C CG  . LEU J  6  67  ? 194.427 195.011 182.345 1.00 86.14  ? 577 LEU J CG  1 
ATOM   15281 C CD1 . LEU J  6  67  ? 194.399 193.801 183.251 1.00 86.14  ? 577 LEU J CD1 1 
ATOM   15282 C CD2 . LEU J  6  67  ? 195.430 194.812 181.226 1.00 86.14  ? 577 LEU J CD2 1 
ATOM   15283 N N   . GLN J  6  68  ? 190.434 196.928 180.975 1.00 87.87  ? 578 GLN J N   1 
ATOM   15284 C CA  . GLN J  6  68  ? 189.127 197.002 180.333 1.00 87.87  ? 578 GLN J CA  1 
ATOM   15285 C C   . GLN J  6  68  ? 189.135 198.003 179.191 1.00 87.87  ? 578 GLN J C   1 
ATOM   15286 O O   . GLN J  6  68  ? 188.625 197.718 178.103 1.00 87.87  ? 578 GLN J O   1 
ATOM   15287 C CB  . GLN J  6  68  ? 188.062 197.390 181.352 1.00 87.87  ? 578 GLN J CB  1 
ATOM   15288 C CG  . GLN J  6  68  ? 187.522 196.241 182.183 1.00 87.87  ? 578 GLN J CG  1 
ATOM   15289 C CD  . GLN J  6  68  ? 186.626 196.691 183.336 1.00 87.87  ? 578 GLN J CD  1 
ATOM   15290 O OE1 . GLN J  6  68  ? 186.574 196.032 184.373 1.00 87.87  ? 578 GLN J OE1 1 
ATOM   15291 N NE2 . GLN J  6  68  ? 185.912 197.805 183.161 1.00 87.87  ? 578 GLN J NE2 1 
ATOM   15292 N N   . THR J  6  69  ? 189.715 199.180 179.418 1.00 83.56  ? 579 THR J N   1 
ATOM   15293 C CA  . THR J  6  69  ? 189.745 200.196 178.373 1.00 83.56  ? 579 THR J CA  1 
ATOM   15294 C C   . THR J  6  69  ? 190.558 199.724 177.174 1.00 83.56  ? 579 THR J C   1 
ATOM   15295 O O   . THR J  6  69  ? 190.138 199.884 176.021 1.00 83.56  ? 579 THR J O   1 
ATOM   15296 C CB  . THR J  6  69  ? 190.315 201.500 178.925 1.00 83.56  ? 579 THR J CB  1 
ATOM   15297 O OG1 . THR J  6  69  ? 189.488 201.969 179.995 1.00 83.56  ? 579 THR J OG1 1 
ATOM   15298 C CG2 . THR J  6  69  ? 190.371 202.556 177.841 1.00 83.56  ? 579 THR J CG2 1 
ATOM   15299 N N   . ARG J  6  70  ? 191.726 199.133 177.427 1.00 77.62  ? 580 ARG J N   1 
ATOM   15300 C CA  . ARG J  6  70  ? 192.566 198.688 176.321 1.00 77.62  ? 580 ARG J CA  1 
ATOM   15301 C C   . ARG J  6  70  ? 191.898 197.569 175.533 1.00 77.62  ? 580 ARG J C   1 
ATOM   15302 O O   . ARG J  6  70  ? 191.932 197.565 174.295 1.00 77.62  ? 580 ARG J O   1 
ATOM   15303 C CB  . ARG J  6  70  ? 193.927 198.251 176.850 1.00 77.62  ? 580 ARG J CB  1 
ATOM   15304 C CG  . ARG J  6  70  ? 194.771 199.419 177.321 1.00 77.62  ? 580 ARG J CG  1 
ATOM   15305 C CD  . ARG J  6  70  ? 195.906 198.982 178.221 1.00 77.62  ? 580 ARG J CD  1 
ATOM   15306 N NE  . ARG J  6  70  ? 196.917 198.217 177.505 1.00 77.62  ? 580 ARG J NE  1 
ATOM   15307 C CZ  . ARG J  6  70  ? 198.035 197.752 178.046 1.00 77.62  ? 580 ARG J CZ  1 
ATOM   15308 N NH1 . ARG J  6  70  ? 198.326 197.951 179.322 1.00 77.62  ? 580 ARG J NH1 1 
ATOM   15309 N NH2 . ARG J  6  70  ? 198.885 197.070 177.287 1.00 77.62  ? 580 ARG J NH2 1 
ATOM   15310 N N   . VAL J  6  71  ? 191.263 196.623 176.226 1.00 76.62  ? 581 VAL J N   1 
ATOM   15311 C CA  . VAL J  6  71  ? 190.598 195.531 175.529 1.00 76.62  ? 581 VAL J CA  1 
ATOM   15312 C C   . VAL J  6  71  ? 189.405 196.049 174.740 1.00 76.62  ? 581 VAL J C   1 
ATOM   15313 O O   . VAL J  6  71  ? 189.117 195.562 173.644 1.00 76.62  ? 581 VAL J O   1 
ATOM   15314 C CB  . VAL J  6  71  ? 190.193 194.432 176.524 1.00 76.62  ? 581 VAL J CB  1 
ATOM   15315 C CG1 . VAL J  6  71  ? 189.294 193.412 175.855 1.00 76.62  ? 581 VAL J CG1 1 
ATOM   15316 C CG2 . VAL J  6  71  ? 191.427 193.751 177.082 1.00 76.62  ? 581 VAL J CG2 1 
ATOM   15317 N N   . LEU J  6  72  ? 188.684 197.036 175.276 1.00 78.36  ? 582 LEU J N   1 
ATOM   15318 C CA  . LEU J  6  72  ? 187.574 197.605 174.521 1.00 78.36  ? 582 LEU J CA  1 
ATOM   15319 C C   . LEU J  6  72  ? 188.069 198.317 173.272 1.00 78.36  ? 582 LEU J C   1 
ATOM   15320 O O   . LEU J  6  72  ? 187.434 198.234 172.213 1.00 78.36  ? 582 LEU J O   1 
ATOM   15321 C CB  . LEU J  6  72  ? 186.770 198.563 175.395 1.00 78.36  ? 582 LEU J CB  1 
ATOM   15322 C CG  . LEU J  6  72  ? 185.821 197.927 176.411 1.00 78.36  ? 582 LEU J CG  1 
ATOM   15323 C CD1 . LEU J  6  72  ? 185.258 198.988 177.335 1.00 78.36  ? 582 LEU J CD1 1 
ATOM   15324 C CD2 . LEU J  6  72  ? 184.689 197.182 175.724 1.00 78.36  ? 582 LEU J CD2 1 
ATOM   15325 N N   . ALA J  6  73  ? 189.191 199.030 173.373 1.00 74.58  ? 583 ALA J N   1 
ATOM   15326 C CA  . ALA J  6  73  ? 189.755 199.666 172.188 1.00 74.58  ? 583 ALA J CA  1 
ATOM   15327 C C   . ALA J  6  73  ? 190.134 198.627 171.141 1.00 74.58  ? 583 ALA J C   1 
ATOM   15328 O O   . ALA J  6  73  ? 189.849 198.799 169.946 1.00 74.58  ? 583 ALA J O   1 
ATOM   15329 C CB  . ALA J  6  73  ? 190.970 200.508 172.572 1.00 74.58  ? 583 ALA J CB  1 
ATOM   15330 N N   . ILE J  6  74  ? 190.759 197.531 171.574 1.00 73.66  ? 584 ILE J N   1 
ATOM   15331 C CA  . ILE J  6  74  ? 191.134 196.475 170.638 1.00 73.66  ? 584 ILE J CA  1 
ATOM   15332 C C   . ILE J  6  74  ? 189.893 195.874 169.993 1.00 73.66  ? 584 ILE J C   1 
ATOM   15333 O O   . ILE J  6  74  ? 189.876 195.598 168.789 1.00 73.66  ? 584 ILE J O   1 
ATOM   15334 C CB  . ILE J  6  74  ? 191.982 195.401 171.346 1.00 73.66  ? 584 ILE J CB  1 
ATOM   15335 C CG1 . ILE J  6  74  ? 193.348 195.971 171.731 1.00 73.66  ? 584 ILE J CG1 1 
ATOM   15336 C CG2 . ILE J  6  74  ? 192.165 194.181 170.449 1.00 73.66  ? 584 ILE J CG2 1 
ATOM   15337 C CD1 . ILE J  6  74  ? 194.075 195.168 172.789 1.00 73.66  ? 584 ILE J CD1 1 
ATOM   15338 N N   . GLU J  6  75  ? 188.844 195.644 170.783 1.00 76.07  ? 585 GLU J N   1 
ATOM   15339 C CA  . GLU J  6  75  ? 187.632 195.042 170.240 1.00 76.07  ? 585 GLU J CA  1 
ATOM   15340 C C   . GLU J  6  75  ? 186.964 195.954 169.225 1.00 76.07  ? 585 GLU J C   1 
ATOM   15341 O O   . GLU J  6  75  ? 186.503 195.489 168.179 1.00 76.07  ? 585 GLU J O   1 
ATOM   15342 C CB  . GLU J  6  75  ? 186.659 194.708 171.363 1.00 76.07  ? 585 GLU J CB  1 
ATOM   15343 C CG  . GLU J  6  75  ? 187.055 193.497 172.167 1.00 76.07  ? 585 GLU J CG  1 
ATOM   15344 C CD  . GLU J  6  75  ? 186.109 193.240 173.312 1.00 76.07  ? 585 GLU J CD  1 
ATOM   15345 O OE1 . GLU J  6  75  ? 184.994 193.801 173.301 1.00 76.07  ? 585 GLU J OE1 1 
ATOM   15346 O OE2 . GLU J  6  75  ? 186.476 192.481 174.231 1.00 76.07  ? 585 GLU J OE2 1 
ATOM   15347 N N   . HIS J  6  76  ? 186.888 197.254 169.516 1.00 72.98  ? 586 HIS J N   1 
ATOM   15348 C CA  . HIS J  6  76  ? 186.303 198.174 168.548 1.00 72.98  ? 586 HIS J CA  1 
ATOM   15349 C C   . HIS J  6  76  ? 187.112 198.194 167.261 1.00 72.98  ? 586 HIS J C   1 
ATOM   15350 O O   . HIS J  6  76  ? 186.544 198.161 166.160 1.00 72.98  ? 586 HIS J O   1 
ATOM   15351 C CB  . HIS J  6  76  ? 186.208 199.580 169.137 1.00 72.98  ? 586 HIS J CB  1 
ATOM   15352 C CG  . HIS J  6  76  ? 185.177 199.718 170.214 1.00 72.98  ? 586 HIS J CG  1 
ATOM   15353 N ND1 . HIS J  6  76  ? 183.908 199.196 170.102 1.00 72.98  ? 586 HIS J ND1 1 
ATOM   15354 C CD2 . HIS J  6  76  ? 185.226 200.332 171.419 1.00 72.98  ? 586 HIS J CD2 1 
ATOM   15355 C CE1 . HIS J  6  76  ? 183.221 199.474 171.195 1.00 72.98  ? 586 HIS J CE1 1 
ATOM   15356 N NE2 . HIS J  6  76  ? 183.998 200.163 172.010 1.00 72.98  ? 586 HIS J NE2 1 
ATOM   15357 N N   . TYR J  6  77  ? 188.442 198.228 167.375 1.00 72.53  ? 587 TYR J N   1 
ATOM   15358 C CA  . TYR J  6  77  ? 189.276 198.235 166.179 1.00 72.53  ? 587 TYR J CA  1 
ATOM   15359 C C   . TYR J  6  77  ? 189.069 196.970 165.358 1.00 72.53  ? 587 TYR J C   1 
ATOM   15360 O O   . TYR J  6  77  ? 188.913 197.028 164.132 1.00 72.53  ? 587 TYR J O   1 
ATOM   15361 C CB  . TYR J  6  77  ? 190.745 198.381 166.561 1.00 72.53  ? 587 TYR J CB  1 
ATOM   15362 C CG  . TYR J  6  77  ? 191.685 198.109 165.415 1.00 72.53  ? 587 TYR J CG  1 
ATOM   15363 C CD1 . TYR J  6  77  ? 191.874 199.044 164.414 1.00 72.53  ? 587 TYR J CD1 1 
ATOM   15364 C CD2 . TYR J  6  77  ? 192.382 196.918 165.333 1.00 72.53  ? 587 TYR J CD2 1 
ATOM   15365 C CE1 . TYR J  6  77  ? 192.728 198.800 163.368 1.00 72.53  ? 587 TYR J CE1 1 
ATOM   15366 C CE2 . TYR J  6  77  ? 193.237 196.666 164.290 1.00 72.53  ? 587 TYR J CE2 1 
ATOM   15367 C CZ  . TYR J  6  77  ? 193.408 197.610 163.312 1.00 72.53  ? 587 TYR J CZ  1 
ATOM   15368 O OH  . TYR J  6  77  ? 194.262 197.361 162.268 1.00 72.53  ? 587 TYR J OH  1 
ATOM   15369 N N   . LEU J  6  78  ? 189.059 195.814 166.019 1.00 74.15  ? 588 LEU J N   1 
ATOM   15370 C CA  . LEU J  6  78  ? 188.908 194.563 165.289 1.00 74.15  ? 588 LEU J CA  1 
ATOM   15371 C C   . LEU J  6  78  ? 187.524 194.448 164.677 1.00 74.15  ? 588 LEU J C   1 
ATOM   15372 O O   . LEU J  6  78  ? 187.375 193.891 163.587 1.00 74.15  ? 588 LEU J O   1 
ATOM   15373 C CB  . LEU J  6  78  ? 189.177 193.372 166.201 1.00 74.15  ? 588 LEU J CB  1 
ATOM   15374 C CG  . LEU J  6  78  ? 190.611 193.190 166.689 1.00 74.15  ? 588 LEU J CG  1 
ATOM   15375 C CD1 . LEU J  6  78  ? 190.670 192.046 167.678 1.00 74.15  ? 588 LEU J CD1 1 
ATOM   15376 C CD2 . LEU J  6  78  ? 191.556 192.940 165.536 1.00 74.15  ? 588 LEU J CD2 1 
ATOM   15377 N N   . LYS J  6  79  ? 186.497 194.956 165.355 1.00 80.14  ? 589 LYS J N   1 
ATOM   15378 C CA  . LYS J  6  79  ? 185.166 194.901 164.771 1.00 80.14  ? 589 LYS J CA  1 
ATOM   15379 C C   . LYS J  6  79  ? 185.082 195.772 163.529 1.00 80.14  ? 589 LYS J C   1 
ATOM   15380 O O   . LYS J  6  79  ? 184.485 195.370 162.525 1.00 80.14  ? 589 LYS J O   1 
ATOM   15381 C CB  . LYS J  6  79  ? 184.111 195.321 165.796 1.00 80.14  ? 589 LYS J CB  1 
ATOM   15382 C CG  . LYS J  6  79  ? 182.666 195.289 165.284 1.00 80.14  ? 589 LYS J CG  1 
ATOM   15383 C CD  . LYS J  6  79  ? 182.283 193.924 164.715 1.00 80.14  ? 589 LYS J CD  1 
ATOM   15384 C CE  . LYS J  6  79  ? 180.816 193.844 164.336 1.00 80.14  ? 589 LYS J CE  1 
ATOM   15385 N NZ  . LYS J  6  79  ? 180.463 192.469 163.884 1.00 80.14  ? 589 LYS J NZ  1 
ATOM   15386 N N   . ASP J  6  80  ? 185.678 196.965 163.566 1.00 80.25  ? 590 ASP J N   1 
ATOM   15387 C CA  . ASP J  6  80  ? 185.669 197.802 162.372 1.00 80.25  ? 590 ASP J CA  1 
ATOM   15388 C C   . ASP J  6  80  ? 186.449 197.150 161.237 1.00 80.25  ? 590 ASP J C   1 
ATOM   15389 O O   . ASP J  6  80  ? 186.016 197.185 160.078 1.00 80.25  ? 590 ASP J O   1 
ATOM   15390 C CB  . ASP J  6  80  ? 186.232 199.187 162.687 1.00 80.25  ? 590 ASP J CB  1 
ATOM   15391 C CG  . ASP J  6  80  ? 185.266 200.045 163.494 1.00 80.25  ? 590 ASP J CG  1 
ATOM   15392 O OD1 . ASP J  6  80  ? 184.054 199.743 163.506 1.00 80.25  ? 590 ASP J OD1 1 
ATOM   15393 O OD2 . ASP J  6  80  ? 185.717 201.031 164.112 1.00 80.25  ? 590 ASP J OD2 1 
ATOM   15394 N N   . GLN J  6  81  ? 187.597 196.544 161.544 1.00 76.58  ? 591 GLN J N   1 
ATOM   15395 C CA  . GLN J  6  81  ? 188.366 195.875 160.499 1.00 76.58  ? 591 GLN J CA  1 
ATOM   15396 C C   . GLN J  6  81  ? 187.600 194.693 159.919 1.00 76.58  ? 591 GLN J C   1 
ATOM   15397 O O   . GLN J  6  81  ? 187.607 194.477 158.702 1.00 76.58  ? 591 GLN J O   1 
ATOM   15398 C CB  . GLN J  6  81  ? 189.714 195.419 161.045 1.00 76.58  ? 591 GLN J CB  1 
ATOM   15399 C CG  . GLN J  6  81  ? 190.662 196.552 161.379 1.00 76.58  ? 591 GLN J CG  1 
ATOM   15400 C CD  . GLN J  6  81  ? 191.197 197.252 160.150 1.00 76.58  ? 591 GLN J CD  1 
ATOM   15401 O OE1 . GLN J  6  81  ? 191.334 196.648 159.089 1.00 76.58  ? 591 GLN J OE1 1 
ATOM   15402 N NE2 . GLN J  6  81  ? 191.503 198.535 160.286 1.00 76.58  ? 591 GLN J NE2 1 
ATOM   15403 N N   . GLN J  6  82  ? 186.931 193.915 160.771 1.00 81.29  ? 592 GLN J N   1 
ATOM   15404 C CA  . GLN J  6  82  ? 186.119 192.808 160.279 1.00 81.29  ? 592 GLN J CA  1 
ATOM   15405 C C   . GLN J  6  82  ? 184.991 193.315 159.398 1.00 81.29  ? 592 GLN J C   1 
ATOM   15406 O O   . GLN J  6  82  ? 184.680 192.710 158.369 1.00 81.29  ? 592 GLN J O   1 
ATOM   15407 C CB  . GLN J  6  82  ? 185.546 192.007 161.448 1.00 81.29  ? 592 GLN J CB  1 
ATOM   15408 C CG  . GLN J  6  82  ? 184.882 190.691 161.038 1.00 81.29  ? 592 GLN J CG  1 
ATOM   15409 C CD  . GLN J  6  82  ? 183.985 190.114 162.115 1.00 81.29  ? 592 GLN J CD  1 
ATOM   15410 O OE1 . GLN J  6  82  ? 183.607 190.798 163.067 1.00 81.29  ? 592 GLN J OE1 1 
ATOM   15411 N NE2 . GLN J  6  82  ? 183.633 188.842 161.965 1.00 81.29  ? 592 GLN J NE2 1 
ATOM   15412 N N   . LEU J  6  83  ? 184.350 194.410 159.797 1.00 80.23  ? 593 LEU J N   1 
ATOM   15413 C CA  . LEU J  6  83  ? 183.241 194.927 159.011 1.00 80.23  ? 593 LEU J CA  1 
ATOM   15414 C C   . LEU J  6  83  ? 183.718 195.428 157.656 1.00 80.23  ? 593 LEU J C   1 
ATOM   15415 O O   . LEU J  6  83  ? 183.029 195.249 156.646 1.00 80.23  ? 593 LEU J O   1 
ATOM   15416 C CB  . LEU J  6  83  ? 182.531 196.035 159.783 1.00 80.23  ? 593 LEU J CB  1 
ATOM   15417 C CG  . LEU J  6  83  ? 181.366 196.727 159.082 1.00 80.23  ? 593 LEU J CG  1 
ATOM   15418 C CD1 . LEU J  6  83  ? 180.382 195.714 158.534 1.00 80.23  ? 593 LEU J CD1 1 
ATOM   15419 C CD2 . LEU J  6  83  ? 180.681 197.674 160.049 1.00 80.23  ? 593 LEU J CD2 1 
ATOM   15420 N N   . LEU J  6  84  ? 184.890 196.061 157.610 1.00 77.15  ? 594 LEU J N   1 
ATOM   15421 C CA  . LEU J  6  84  ? 185.466 196.419 156.319 1.00 77.15  ? 594 LEU J CA  1 
ATOM   15422 C C   . LEU J  6  84  ? 185.763 195.175 155.496 1.00 77.15  ? 594 LEU J C   1 
ATOM   15423 O O   . LEU J  6  84  ? 185.520 195.150 154.285 1.00 77.15  ? 594 LEU J O   1 
ATOM   15424 C CB  . LEU J  6  84  ? 186.740 197.237 156.510 1.00 77.15  ? 594 LEU J CB  1 
ATOM   15425 C CG  . LEU J  6  84  ? 186.600 198.695 156.943 1.00 77.15  ? 594 LEU J CG  1 
ATOM   15426 C CD1 . LEU J  6  84  ? 187.967 199.269 157.256 1.00 77.15  ? 594 LEU J CD1 1 
ATOM   15427 C CD2 . LEU J  6  84  ? 185.917 199.524 155.875 1.00 77.15  ? 594 LEU J CD2 1 
ATOM   15428 N N   . GLY J  6  85  ? 186.291 194.132 156.136 1.00 79.60  ? 595 GLY J N   1 
ATOM   15429 C CA  . GLY J  6  85  ? 186.597 192.909 155.417 1.00 79.60  ? 595 GLY J CA  1 
ATOM   15430 C C   . GLY J  6  85  ? 185.371 192.222 154.854 1.00 79.60  ? 595 GLY J C   1 
ATOM   15431 O O   . GLY J  6  85  ? 185.441 191.595 153.794 1.00 79.60  ? 595 GLY J O   1 
ATOM   15432 N N   . ILE J  6  86  ? 184.240 192.321 155.551 1.00 84.76  ? 596 ILE J N   1 
ATOM   15433 C CA  . ILE J  6  86  ? 183.018 191.672 155.087 1.00 84.76  ? 596 ILE J CA  1 
ATOM   15434 C C   . ILE J  6  86  ? 182.556 192.291 153.778 1.00 84.76  ? 596 ILE J C   1 
ATOM   15435 O O   . ILE J  6  86  ? 182.019 191.601 152.905 1.00 84.76  ? 596 ILE J O   1 
ATOM   15436 C CB  . ILE J  6  86  ? 181.929 191.751 156.173 1.00 84.76  ? 596 ILE J CB  1 
ATOM   15437 C CG1 . ILE J  6  86  ? 182.267 190.803 157.323 1.00 84.76  ? 596 ILE J CG1 1 
ATOM   15438 C CG2 . ILE J  6  86  ? 180.569 191.398 155.596 1.00 84.76  ? 596 ILE J CG2 1 
ATOM   15439 C CD1 . ILE J  6  86  ? 181.520 191.094 158.611 1.00 84.76  ? 596 ILE J CD1 1 
ATOM   15440 N N   . TRP J  6  87  ? 182.735 193.600 153.627 1.00 79.76  ? 597 TRP J N   1 
ATOM   15441 C CA  . TRP J  6  87  ? 182.363 194.281 152.397 1.00 79.76  ? 597 TRP J CA  1 
ATOM   15442 C C   . TRP J  6  87  ? 183.413 194.155 151.303 1.00 79.76  ? 597 TRP J C   1 
ATOM   15443 O O   . TRP J  6  87  ? 183.174 194.629 150.189 1.00 79.76  ? 597 TRP J O   1 
ATOM   15444 C CB  . TRP J  6  87  ? 182.116 195.762 152.682 1.00 79.76  ? 597 TRP J CB  1 
ATOM   15445 C CG  . TRP J  6  87  ? 181.049 196.020 153.695 1.00 79.76  ? 597 TRP J CG  1 
ATOM   15446 C CD1 . TRP J  6  87  ? 179.993 195.217 153.995 1.00 79.76  ? 597 TRP J CD1 1 
ATOM   15447 C CD2 . TRP J  6  87  ? 180.938 197.163 154.548 1.00 79.76  ? 597 TRP J CD2 1 
ATOM   15448 N NE1 . TRP J  6  87  ? 179.228 195.789 154.979 1.00 79.76  ? 597 TRP J NE1 1 
ATOM   15449 C CE2 . TRP J  6  87  ? 179.789 196.985 155.336 1.00 79.76  ? 597 TRP J CE2 1 
ATOM   15450 C CE3 . TRP J  6  87  ? 181.700 198.319 154.720 1.00 79.76  ? 597 TRP J CE3 1 
ATOM   15451 C CZ2 . TRP J  6  87  ? 179.382 197.919 156.278 1.00 79.76  ? 597 TRP J CZ2 1 
ATOM   15452 C CZ3 . TRP J  6  87  ? 181.295 199.244 155.657 1.00 79.76  ? 597 TRP J CZ3 1 
ATOM   15453 C CH2 . TRP J  6  87  ? 180.148 199.039 156.425 1.00 79.76  ? 597 TRP J CH2 1 
ATOM   15454 N N   . GLY J  6  88  ? 184.558 193.539 151.583 1.00 79.24  ? 598 GLY J N   1 
ATOM   15455 C CA  . GLY J  6  88  ? 185.636 193.493 150.619 1.00 79.24  ? 598 GLY J CA  1 
ATOM   15456 C C   . GLY J  6  88  ? 186.434 194.769 150.505 1.00 79.24  ? 598 GLY J C   1 
ATOM   15457 O O   . GLY J  6  88  ? 187.176 194.929 149.530 1.00 79.24  ? 598 GLY J O   1 
ATOM   15458 N N   . CYS J  6  89  ? 186.310 195.679 151.469 1.00 79.78  ? 599 CYS J N   1 
ATOM   15459 C CA  . CYS J  6  89  ? 186.987 196.966 151.445 1.00 79.78  ? 599 CYS J CA  1 
ATOM   15460 C C   . CYS J  6  89  ? 188.245 196.991 152.300 1.00 79.78  ? 599 CYS J C   1 
ATOM   15461 O O   . CYS J  6  89  ? 188.789 198.073 152.538 1.00 79.78  ? 599 CYS J O   1 
ATOM   15462 C CB  . CYS J  6  89  ? 186.033 198.064 151.914 1.00 79.78  ? 599 CYS J CB  1 
ATOM   15463 S SG  . CYS J  6  89  ? 184.412 198.029 151.126 1.00 79.78  ? 599 CYS J SG  1 
ATOM   15464 N N   . SER J  6  90  ? 188.717 195.840 152.771 1.00 78.54  ? 600 SER J N   1 
ATOM   15465 C CA  . SER J  6  90  ? 189.877 195.819 153.649 1.00 78.54  ? 600 SER J CA  1 
ATOM   15466 C C   . SER J  6  90  ? 191.115 196.319 152.919 1.00 78.54  ? 600 SER J C   1 
ATOM   15467 O O   . SER J  6  90  ? 191.289 196.098 151.719 1.00 78.54  ? 600 SER J O   1 
ATOM   15468 C CB  . SER J  6  90  ? 190.127 194.410 154.178 1.00 78.54  ? 600 SER J CB  1 
ATOM   15469 O OG  . SER J  6  90  ? 190.417 193.519 153.117 1.00 78.54  ? 600 SER J OG  1 
ATOM   15470 N N   . GLY J  6  91  ? 191.979 197.005 153.660 1.00 76.33  ? 601 GLY J N   1 
ATOM   15471 C CA  . GLY J  6  91  ? 193.189 197.552 153.089 1.00 76.33  ? 601 GLY J CA  1 
ATOM   15472 C C   . GLY J  6  91  ? 193.000 198.806 152.269 1.00 76.33  ? 601 GLY J C   1 
ATOM   15473 O O   . GLY J  6  91  ? 193.924 199.193 151.545 1.00 76.33  ? 601 GLY J O   1 
ATOM   15474 N N   . LYS J  6  92  ? 191.837 199.449 152.352 1.00 78.09  ? 602 LYS J N   1 
ATOM   15475 C CA  . LYS J  6  92  ? 191.547 200.672 151.620 1.00 78.09  ? 602 LYS J CA  1 
ATOM   15476 C C   . LYS J  6  92  ? 190.934 201.691 152.565 1.00 78.09  ? 602 LYS J C   1 
ATOM   15477 O O   . LYS J  6  92  ? 190.110 201.346 153.415 1.00 78.09  ? 602 LYS J O   1 
ATOM   15478 C CB  . LYS J  6  92  ? 190.582 200.420 150.462 1.00 78.09  ? 602 LYS J CB  1 
ATOM   15479 C CG  . LYS J  6  92  ? 191.069 199.426 149.434 1.00 78.09  ? 602 LYS J CG  1 
ATOM   15480 C CD  . LYS J  6  92  ? 189.980 199.138 148.417 1.00 78.09  ? 602 LYS J CD  1 
ATOM   15481 C CE  . LYS J  6  92  ? 190.444 198.159 147.363 1.00 78.09  ? 602 LYS J CE  1 
ATOM   15482 N NZ  . LYS J  6  92  ? 191.544 198.725 146.542 1.00 78.09  ? 602 LYS J NZ  1 
ATOM   15483 N N   . LEU J  6  93  ? 191.350 202.947 152.417 1.00 76.65  ? 603 LEU J N   1 
ATOM   15484 C CA  . LEU J  6  93  ? 190.700 204.030 153.143 1.00 76.65  ? 603 LEU J CA  1 
ATOM   15485 C C   . LEU J  6  93  ? 189.371 204.396 152.501 1.00 76.65  ? 603 LEU J C   1 
ATOM   15486 O O   . LEU J  6  93  ? 188.415 204.747 153.202 1.00 76.65  ? 603 LEU J O   1 
ATOM   15487 C CB  . LEU J  6  93  ? 191.615 205.249 153.195 1.00 76.65  ? 603 LEU J CB  1 
ATOM   15488 C CG  . LEU J  6  93  ? 192.977 205.026 153.850 1.00 76.65  ? 603 LEU J CG  1 
ATOM   15489 C CD1 . LEU J  6  93  ? 193.845 206.249 153.630 1.00 76.65  ? 603 LEU J CD1 1 
ATOM   15490 C CD2 . LEU J  6  93  ? 192.837 204.717 155.331 1.00 76.65  ? 603 LEU J CD2 1 
ATOM   15491 N N   . ILE J  6  94  ? 189.301 204.328 151.175 1.00 75.04  ? 604 ILE J N   1 
ATOM   15492 C CA  . ILE J  6  94  ? 188.097 204.626 150.411 1.00 75.04  ? 604 ILE J CA  1 
ATOM   15493 C C   . ILE J  6  94  ? 187.919 203.489 149.421 1.00 75.04  ? 604 ILE J C   1 
ATOM   15494 O O   . ILE J  6  94  ? 188.811 203.240 148.603 1.00 75.04  ? 604 ILE J O   1 
ATOM   15495 C CB  . ILE J  6  94  ? 188.197 205.974 149.672 1.00 75.04  ? 604 ILE J CB  1 
ATOM   15496 C CG1 . ILE J  6  94  ? 188.683 207.086 150.614 1.00 75.04  ? 604 ILE J CG1 1 
ATOM   15497 C CG2 . ILE J  6  94  ? 186.851 206.356 149.057 1.00 75.04  ? 604 ILE J CG2 1 
ATOM   15498 C CD1 . ILE J  6  94  ? 188.901 208.419 149.936 1.00 75.04  ? 604 ILE J CD1 1 
ATOM   15499 N N   . CYS J  6  95  ? 186.780 202.801 149.490 1.00 78.65  ? 605 CYS J N   1 
ATOM   15500 C CA  . CYS J  6  95  ? 186.482 201.698 148.584 1.00 78.65  ? 605 CYS J CA  1 
ATOM   15501 C C   . CYS J  6  95  ? 185.158 201.943 147.885 1.00 78.65  ? 605 CYS J C   1 
ATOM   15502 O O   . CYS J  6  95  ? 184.147 202.217 148.538 1.00 78.65  ? 605 CYS J O   1 
ATOM   15503 C CB  . CYS J  6  95  ? 186.425 200.360 149.313 1.00 78.65  ? 605 CYS J CB  1 
ATOM   15504 S SG  . CYS J  6  95  ? 185.999 199.015 148.189 1.00 78.65  ? 605 CYS J SG  1 
ATOM   15505 N N   . CYS J  6  96  ? 185.167 201.825 146.563 1.00 78.71  ? 606 CYS J N   1 
ATOM   15506 C CA  . CYS J  6  96  ? 183.954 201.954 145.773 1.00 78.71  ? 606 CYS J CA  1 
ATOM   15507 C C   . CYS J  6  96  ? 183.241 200.613 145.715 1.00 78.71  ? 606 CYS J C   1 
ATOM   15508 O O   . CYS J  6  96  ? 183.846 199.597 145.365 1.00 78.71  ? 606 CYS J O   1 
ATOM   15509 C CB  . CYS J  6  96  ? 184.293 202.434 144.365 1.00 78.71  ? 606 CYS J CB  1 
ATOM   15510 S SG  . CYS J  6  96  ? 185.002 204.089 144.303 1.00 78.71  ? 606 CYS J SG  1 
ATOM   15511 N N   . THR J  6  97  ? 181.957 200.613 146.052 1.00 80.95  ? 607 THR J N   1 
ATOM   15512 C CA  . THR J  6  97  ? 181.148 199.405 146.105 1.00 80.95  ? 607 THR J CA  1 
ATOM   15513 C C   . THR J  6  97  ? 180.217 199.348 144.902 1.00 80.95  ? 607 THR J C   1 
ATOM   15514 O O   . THR J  6  97  ? 180.150 200.274 144.092 1.00 80.95  ? 607 THR J O   1 
ATOM   15515 C CB  . THR J  6  97  ? 180.342 199.349 147.404 1.00 80.95  ? 607 THR J CB  1 
ATOM   15516 O OG1 . THR J  6  97  ? 179.463 200.476 147.469 1.00 80.95  ? 607 THR J OG1 1 
ATOM   15517 C CG2 . THR J  6  97  ? 181.274 199.372 148.597 1.00 80.95  ? 607 THR J CG2 1 
ATOM   15518 N N   . ALA J  6  98  ? 179.505 198.228 144.790 1.00 83.27  ? 608 ALA J N   1 
ATOM   15519 C CA  . ALA J  6  98  ? 178.582 197.978 143.693 1.00 83.27  ? 608 ALA J CA  1 
ATOM   15520 C C   . ALA J  6  98  ? 177.127 198.245 144.062 1.00 83.27  ? 608 ALA J C   1 
ATOM   15521 O O   . ALA J  6  98  ? 176.242 198.012 143.235 1.00 83.27  ? 608 ALA J O   1 
ATOM   15522 C CB  . ALA J  6  98  ? 178.733 196.538 143.206 1.00 83.27  ? 608 ALA J CB  1 
ATOM   15523 N N   . VAL J  6  99  ? 176.854 198.723 145.271 1.00 79.88  ? 609 VAL J N   1 
ATOM   15524 C CA  . VAL J  6  99  ? 175.482 198.941 145.715 1.00 79.88  ? 609 VAL J CA  1 
ATOM   15525 C C   . VAL J  6  99  ? 174.987 200.268 145.145 1.00 79.88  ? 609 VAL J C   1 
ATOM   15526 O O   . VAL J  6  99  ? 175.611 201.303 145.411 1.00 79.88  ? 609 VAL J O   1 
ATOM   15527 C CB  . VAL J  6  99  ? 175.390 198.937 147.248 1.00 79.88  ? 609 VAL J CB  1 
ATOM   15528 C CG1 . VAL J  6  99  ? 174.008 199.369 147.700 1.00 79.88  ? 609 VAL J CG1 1 
ATOM   15529 C CG2 . VAL J  6  99  ? 175.714 197.560 147.787 1.00 79.88  ? 609 VAL J CG2 1 
ATOM   15530 N N   . PRO J  6  100 ? 173.897 200.317 144.377 1.00 76.39  ? 610 PRO J N   1 
ATOM   15531 C CA  . PRO J  6  100 ? 173.381 201.621 143.951 1.00 76.39  ? 610 PRO J CA  1 
ATOM   15532 C C   . PRO J  6  100 ? 172.808 202.401 145.120 1.00 76.39  ? 610 PRO J C   1 
ATOM   15533 O O   . PRO J  6  100 ? 172.324 201.832 146.099 1.00 76.39  ? 610 PRO J O   1 
ATOM   15534 C CB  . PRO J  6  100 ? 172.293 201.259 142.938 1.00 76.39  ? 610 PRO J CB  1 
ATOM   15535 C CG  . PRO J  6  100 ? 171.843 199.925 143.352 1.00 76.39  ? 610 PRO J CG  1 
ATOM   15536 C CD  . PRO J  6  100 ? 173.069 199.223 143.839 1.00 76.39  ? 610 PRO J CD  1 
ATOM   15537 N N   . TRP J  6  101 ? 172.862 203.725 145.004 1.00 77.90  ? 611 TRP J N   1 
ATOM   15538 C CA  . TRP J  6  101 ? 172.379 204.611 146.053 1.00 77.90  ? 611 TRP J CA  1 
ATOM   15539 C C   . TRP J  6  101 ? 170.885 204.842 145.888 1.00 77.90  ? 611 TRP J C   1 
ATOM   15540 O O   . TRP J  6  101 ? 170.433 205.321 144.845 1.00 77.90  ? 611 TRP J O   1 
ATOM   15541 C CB  . TRP J  6  101 ? 173.123 205.943 146.020 1.00 77.90  ? 611 TRP J CB  1 
ATOM   15542 C CG  . TRP J  6  101 ? 172.627 206.934 147.020 1.00 77.90  ? 611 TRP J CG  1 
ATOM   15543 C CD1 . TRP J  6  101 ? 171.812 207.996 146.782 1.00 77.90  ? 611 TRP J CD1 1 
ATOM   15544 C CD2 . TRP J  6  101 ? 172.920 206.961 148.419 1.00 77.90  ? 611 TRP J CD2 1 
ATOM   15545 N NE1 . TRP J  6  101 ? 171.580 208.686 147.945 1.00 77.90  ? 611 TRP J NE1 1 
ATOM   15546 C CE2 . TRP J  6  101 ? 172.253 208.069 148.965 1.00 77.90  ? 611 TRP J CE2 1 
ATOM   15547 C CE3 . TRP J  6  101 ? 173.688 206.157 149.261 1.00 77.90  ? 611 TRP J CE3 1 
ATOM   15548 C CZ2 . TRP J  6  101 ? 172.323 208.388 150.313 1.00 77.90  ? 611 TRP J CZ2 1 
ATOM   15549 C CZ3 . TRP J  6  101 ? 173.757 206.477 150.597 1.00 77.90  ? 611 TRP J CZ3 1 
ATOM   15550 C CH2 . TRP J  6  101 ? 173.081 207.582 151.111 1.00 77.90  ? 611 TRP J CH2 1 
ATOM   15551 N N   . ASN J  6  102 ? 170.129 204.509 146.927 1.00 89.07  ? 612 ASN J N   1 
ATOM   15552 C CA  . ASN J  6  102 ? 168.679 204.627 146.916 1.00 89.07  ? 612 ASN J CA  1 
ATOM   15553 C C   . ASN J  6  102 ? 168.283 206.034 147.333 1.00 89.07  ? 612 ASN J C   1 
ATOM   15554 O O   . ASN J  6  102 ? 168.654 206.495 148.416 1.00 89.07  ? 612 ASN J O   1 
ATOM   15555 C CB  . ASN J  6  102 ? 168.057 203.602 147.863 1.00 89.07  ? 612 ASN J CB  1 
ATOM   15556 C CG  . ASN J  6  102 ? 166.560 203.472 147.687 1.00 89.07  ? 612 ASN J CG  1 
ATOM   15557 O OD1 . ASN J  6  102 ? 165.899 204.360 147.152 1.00 89.07  ? 612 ASN J OD1 1 
ATOM   15558 N ND2 . ASN J  6  102 ? 166.017 202.352 148.140 1.00 89.07  ? 612 ASN J ND2 1 
ATOM   15559 N N   . SER J  6  103 ? 167.507 206.701 146.482 1.00 86.21  ? 613 SER J N   1 
ATOM   15560 C CA  . SER J  6  103 ? 167.087 208.065 146.770 1.00 86.21  ? 613 SER J CA  1 
ATOM   15561 C C   . SER J  6  103 ? 166.239 208.161 148.031 1.00 86.21  ? 613 SER J C   1 
ATOM   15562 O O   . SER J  6  103 ? 166.186 209.231 148.645 1.00 86.21  ? 613 SER J O   1 
ATOM   15563 C CB  . SER J  6  103 ? 166.311 208.625 145.580 1.00 86.21  ? 613 SER J CB  1 
ATOM   15564 O OG  . SER J  6  103 ? 165.244 207.764 145.228 1.00 86.21  ? 613 SER J OG  1 
ATOM   15565 N N   . SER J  6  104 ? 165.578 207.072 148.433 1.00 87.58  ? 614 SER J N   1 
ATOM   15566 C CA  . SER J  6  104 ? 164.690 207.135 149.589 1.00 87.58  ? 614 SER J CA  1 
ATOM   15567 C C   . SER J  6  104 ? 165.451 207.436 150.872 1.00 87.58  ? 614 SER J C   1 
ATOM   15568 O O   . SER J  6  104 ? 164.906 208.083 151.773 1.00 87.58  ? 614 SER J O   1 
ATOM   15569 C CB  . SER J  6  104 ? 163.916 205.825 149.728 1.00 87.58  ? 614 SER J CB  1 
ATOM   15570 O OG  . SER J  6  104 ? 164.797 204.721 149.808 1.00 87.58  ? 614 SER J OG  1 
ATOM   15571 N N   . TRP J  6  105 ? 166.700 206.976 150.983 1.00 84.96  ? 615 TRP J N   1 
ATOM   15572 C CA  . TRP J  6  105 ? 167.481 207.260 152.184 1.00 84.96  ? 615 TRP J CA  1 
ATOM   15573 C C   . TRP J  6  105 ? 167.720 208.755 152.338 1.00 84.96  ? 615 TRP J C   1 
ATOM   15574 O O   . TRP J  6  105 ? 167.631 209.295 153.445 1.00 84.96  ? 615 TRP J O   1 
ATOM   15575 C CB  . TRP J  6  105 ? 168.808 206.505 152.142 1.00 84.96  ? 615 TRP J CB  1 
ATOM   15576 C CG  . TRP J  6  105 ? 168.646 205.024 152.012 1.00 84.96  ? 615 TRP J CG  1 
ATOM   15577 C CD1 . TRP J  6  105 ? 167.659 204.259 152.554 1.00 84.96  ? 615 TRP J CD1 1 
ATOM   15578 C CD2 . TRP J  6  105 ? 169.487 204.130 151.278 1.00 84.96  ? 615 TRP J CD2 1 
ATOM   15579 N NE1 . TRP J  6  105 ? 167.834 202.944 152.209 1.00 84.96  ? 615 TRP J NE1 1 
ATOM   15580 C CE2 . TRP J  6  105 ? 168.951 202.840 151.423 1.00 84.96  ? 615 TRP J CE2 1 
ATOM   15581 C CE3 . TRP J  6  105 ? 170.640 204.296 150.512 1.00 84.96  ? 615 TRP J CE3 1 
ATOM   15582 C CZ2 . TRP J  6  105 ? 169.529 201.725 150.835 1.00 84.96  ? 615 TRP J CZ2 1 
ATOM   15583 C CZ3 . TRP J  6  105 ? 171.214 203.185 149.933 1.00 84.96  ? 615 TRP J CZ3 1 
ATOM   15584 C CH2 . TRP J  6  105 ? 170.657 201.920 150.093 1.00 84.96  ? 615 TRP J CH2 1 
ATOM   15585 N N   . SER J  6  106 ? 168.030 209.438 151.240 1.00 85.31  ? 616 SER J N   1 
ATOM   15586 C CA  . SER J  6  106 ? 168.141 210.894 151.252 1.00 85.31  ? 616 SER J CA  1 
ATOM   15587 C C   . SER J  6  106 ? 168.143 211.376 149.813 1.00 85.31  ? 616 SER J C   1 
ATOM   15588 O O   . SER J  6  106 ? 169.013 210.981 149.032 1.00 85.31  ? 616 SER J O   1 
ATOM   15589 C CB  . SER J  6  106 ? 169.404 211.344 151.978 1.00 85.31  ? 616 SER J CB  1 
ATOM   15590 O OG  . SER J  6  106 ? 169.482 212.757 152.026 1.00 85.31  ? 616 SER J OG  1 
ATOM   15591 N N   . ASN J  6  107 ? 167.180 212.228 149.464 1.00 90.05  ? 617 ASN J N   1 
ATOM   15592 C CA  . ASN J  6  107 ? 167.065 212.771 148.119 1.00 90.05  ? 617 ASN J CA  1 
ATOM   15593 C C   . ASN J  6  107 ? 167.868 214.054 147.933 1.00 90.05  ? 617 ASN J C   1 
ATOM   15594 O O   . ASN J  6  107 ? 167.597 214.815 146.997 1.00 90.05  ? 617 ASN J O   1 
ATOM   15595 C CB  . ASN J  6  107 ? 165.594 213.021 147.778 1.00 90.05  ? 617 ASN J CB  1 
ATOM   15596 C CG  . ASN J  6  107 ? 164.948 214.042 148.691 1.00 90.05  ? 617 ASN J CG  1 
ATOM   15597 O OD1 . ASN J  6  107 ? 165.382 214.240 149.826 1.00 90.05  ? 617 ASN J OD1 1 
ATOM   15598 N ND2 . ASN J  6  107 ? 163.898 214.692 148.203 1.00 90.05  ? 617 ASN J ND2 1 
ATOM   15599 N N   . LYS J  6  108 ? 168.846 214.308 148.796 1.00 82.68  ? 618 LYS J N   1 
ATOM   15600 C CA  . LYS J  6  108 ? 169.652 215.511 148.692 1.00 82.68  ? 618 LYS J CA  1 
ATOM   15601 C C   . LYS J  6  108 ? 170.501 215.476 147.426 1.00 82.68  ? 618 LYS J C   1 
ATOM   15602 O O   . LYS J  6  108 ? 170.944 214.416 146.977 1.00 82.68  ? 618 LYS J O   1 
ATOM   15603 C CB  . LYS J  6  108 ? 170.544 215.643 149.924 1.00 82.68  ? 618 LYS J CB  1 
ATOM   15604 C CG  . LYS J  6  108 ? 171.145 217.017 150.133 1.00 82.68  ? 618 LYS J CG  1 
ATOM   15605 C CD  . LYS J  6  108 ? 170.154 217.994 150.740 1.00 82.68  ? 618 LYS J CD  1 
ATOM   15606 C CE  . LYS J  6  108 ? 169.955 217.762 152.228 1.00 82.68  ? 618 LYS J CE  1 
ATOM   15607 N NZ  . LYS J  6  108 ? 169.229 218.899 152.853 1.00 82.68  ? 618 LYS J NZ  1 
ATOM   15608 N N   . SER J  6  109 ? 170.718 216.653 146.845 1.00 80.23  ? 619 SER J N   1 
ATOM   15609 C CA  . SER J  6  109 ? 171.526 216.751 145.638 1.00 80.23  ? 619 SER J CA  1 
ATOM   15610 C C   . SER J  6  109 ? 172.954 216.308 145.922 1.00 80.23  ? 619 SER J C   1 
ATOM   15611 O O   . SER J  6  109 ? 173.478 216.520 147.018 1.00 80.23  ? 619 SER J O   1 
ATOM   15612 C CB  . SER J  6  109 ? 171.521 218.187 145.116 1.00 80.23  ? 619 SER J CB  1 
ATOM   15613 O OG  . SER J  6  109 ? 170.204 218.699 145.042 1.00 80.23  ? 619 SER J OG  1 
ATOM   15614 N N   . HIS J  6  110 ? 173.581 215.679 144.926 1.00 76.30  ? 620 HIS J N   1 
ATOM   15615 C CA  . HIS J  6  110 ? 174.954 215.210 145.091 1.00 76.30  ? 620 HIS J CA  1 
ATOM   15616 C C   . HIS J  6  110 ? 175.890 216.367 145.409 1.00 76.30  ? 620 HIS J C   1 
ATOM   15617 O O   . HIS J  6  110 ? 176.699 216.293 146.343 1.00 76.30  ? 620 HIS J O   1 
ATOM   15618 C CB  . HIS J  6  110 ? 175.406 214.484 143.825 1.00 76.30  ? 620 HIS J CB  1 
ATOM   15619 C CG  . HIS J  6  110 ? 176.873 214.187 143.783 1.00 76.30  ? 620 HIS J CG  1 
ATOM   15620 N ND1 . HIS J  6  110 ? 177.805 215.100 143.341 1.00 76.30  ? 620 HIS J ND1 1 
ATOM   15621 C CD2 . HIS J  6  110 ? 177.567 213.072 144.111 1.00 76.30  ? 620 HIS J CD2 1 
ATOM   15622 C CE1 . HIS J  6  110 ? 179.010 214.565 143.410 1.00 76.30  ? 620 HIS J CE1 1 
ATOM   15623 N NE2 . HIS J  6  110 ? 178.893 213.334 143.872 1.00 76.30  ? 620 HIS J NE2 1 
ATOM   15624 N N   . ASP J  6  111 ? 175.783 217.454 144.649 1.00 79.39  ? 621 ASP J N   1 
ATOM   15625 C CA  . ASP J  6  111 ? 176.628 218.611 144.906 1.00 79.39  ? 621 ASP J CA  1 
ATOM   15626 C C   . ASP J  6  111 ? 176.335 219.208 146.273 1.00 79.39  ? 621 ASP J C   1 
ATOM   15627 O O   . ASP J  6  111 ? 177.254 219.630 146.982 1.00 79.39  ? 621 ASP J O   1 
ATOM   15628 C CB  . ASP J  6  111 ? 176.432 219.653 143.809 1.00 79.39  ? 621 ASP J CB  1 
ATOM   15629 C CG  . ASP J  6  111 ? 176.821 219.134 142.443 1.00 79.39  ? 621 ASP J CG  1 
ATOM   15630 O OD1 . ASP J  6  111 ? 177.721 218.273 142.371 1.00 79.39  ? 621 ASP J OD1 1 
ATOM   15631 O OD2 . ASP J  6  111 ? 176.229 219.585 141.441 1.00 79.39  ? 621 ASP J OD2 1 
ATOM   15632 N N   . GLU J  6  112 ? 175.052 219.234 146.640 1.00 83.36  ? 622 GLU J N   1 
ATOM   15633 C CA  . GLU J  6  112 ? 174.657 219.748 147.977 1.00 83.36  ? 622 GLU J CA  1 
ATOM   15634 C C   . GLU J  6  112 ? 175.337 218.895 149.050 1.00 83.36  ? 622 GLU J C   1 
ATOM   15635 O O   . GLU J  6  112 ? 175.861 219.471 150.024 1.00 83.36  ? 622 GLU J O   1 
ATOM   15636 C CB  . GLU J  6  112 ? 173.137 219.723 148.134 1.00 83.36  ? 622 GLU J CB  1 
ATOM   15637 C CG  . GLU J  6  112 ? 172.660 220.376 149.416 1.00 83.36  ? 622 GLU J CG  1 
ATOM   15638 C CD  . GLU J  6  112 ? 171.180 220.710 149.428 1.00 83.36  ? 622 GLU J CD  1 
ATOM   15639 O OE1 . GLU J  6  112 ? 170.515 220.472 148.400 1.00 83.36  ? 622 GLU J OE1 1 
ATOM   15640 O OE2 . GLU J  6  112 ? 170.693 221.200 150.466 1.00 83.36  ? 622 GLU J OE2 1 
ATOM   15641 N N   . ILE J  6  113 ? 175.349 217.572 148.873 1.00 78.14  ? 623 ILE J N   1 
ATOM   15642 C CA  . ILE J  6  113 ? 175.911 216.662 149.919 1.00 78.14  ? 623 ILE J CA  1 
ATOM   15643 C C   . ILE J  6  113 ? 177.387 216.988 150.176 1.00 78.14  ? 623 ILE J C   1 
ATOM   15644 O O   . ILE J  6  113 ? 177.758 217.101 151.360 1.00 78.14  ? 623 ILE J O   1 
ATOM   15645 C CB  . ILE J  6  113 ? 175.719 215.187 149.513 1.00 78.14  ? 623 ILE J CB  1 
ATOM   15646 C CG1 . ILE J  6  113 ? 174.238 214.818 149.408 1.00 78.14  ? 623 ILE J CG1 1 
ATOM   15647 C CG2 . ILE J  6  113 ? 176.461 214.263 150.467 1.00 78.14  ? 623 ILE J CG2 1 
ATOM   15648 C CD1 . ILE J  6  113 ? 173.989 213.398 148.958 1.00 78.14  ? 623 ILE J CD1 1 
ATOM   15649 N N   . TRP J  6  114 ? 178.195 217.138 149.122 1.00 73.56  ? 624 TRP J N   1 
ATOM   15650 C CA  . TRP J  6  114 ? 179.660 217.331 149.319 1.00 73.56  ? 624 TRP J CA  1 
ATOM   15651 C C   . TRP J  6  114 ? 180.021 218.811 149.498 1.00 73.56  ? 624 TRP J C   1 
ATOM   15652 O O   . TRP J  6  114 ? 180.628 219.138 150.537 1.00 73.56  ? 624 TRP J O   1 
ATOM   15653 C CB  . TRP J  6  114 ? 180.434 216.698 148.156 1.00 73.56  ? 624 TRP J CB  1 
ATOM   15654 C CG  . TRP J  6  114 ? 180.224 215.220 148.043 1.00 73.56  ? 624 TRP J CG  1 
ATOM   15655 C CD1 . TRP J  6  114 ? 179.374 214.569 147.197 1.00 73.56  ? 624 TRP J CD1 1 
ATOM   15656 C CD2 . TRP J  6  114 ? 180.872 214.199 148.822 1.00 73.56  ? 624 TRP J CD2 1 
ATOM   15657 N NE1 . TRP J  6  114 ? 179.454 213.216 147.390 1.00 73.56  ? 624 TRP J NE1 1 
ATOM   15658 C CE2 . TRP J  6  114 ? 180.364 212.959 148.381 1.00 73.56  ? 624 TRP J CE2 1 
ATOM   15659 C CE3 . TRP J  6  114 ? 181.831 214.211 149.841 1.00 73.56  ? 624 TRP J CE3 1 
ATOM   15660 C CZ2 . TRP J  6  114 ? 180.785 211.747 148.926 1.00 73.56  ? 624 TRP J CZ2 1 
ATOM   15661 C CZ3 . TRP J  6  114 ? 182.245 213.013 150.380 1.00 73.56  ? 624 TRP J CZ3 1 
ATOM   15662 C CH2 . TRP J  6  114 ? 181.728 211.799 149.927 1.00 73.56  ? 624 TRP J CH2 1 
ATOM   15663 N N   . GLY J  6  115 ? 179.667 219.668 148.535 1.00 74.31  ? 625 GLY J N   1 
ATOM   15664 C CA  . GLY J  6  115 ? 180.069 221.088 148.602 1.00 74.31  ? 625 GLY J CA  1 
ATOM   15665 C C   . GLY J  6  115 ? 179.601 221.758 149.882 1.00 74.31  ? 625 GLY J C   1 
ATOM   15666 O O   . GLY J  6  115 ? 180.367 222.573 150.429 1.00 74.31  ? 625 GLY J O   1 
ATOM   15667 N N   . ASN J  6  116 ? 178.391 221.432 150.339 1.00 80.66  ? 626 ASN J N   1 
ATOM   15668 C CA  . ASN J  6  116 ? 177.821 222.038 151.570 1.00 80.66  ? 626 ASN J CA  1 
ATOM   15669 C C   . ASN J  6  116 ? 177.752 220.956 152.647 1.00 80.66  ? 626 ASN J C   1 
ATOM   15670 O O   . ASN J  6  116 ? 178.240 219.839 152.377 1.00 80.66  ? 626 ASN J O   1 
ATOM   15671 C CB  . ASN J  6  116 ? 176.411 222.555 151.296 1.00 80.66  ? 626 ASN J CB  1 
ATOM   15672 C CG  . ASN J  6  116 ? 175.820 223.314 152.462 1.00 80.66  ? 626 ASN J CG  1 
ATOM   15673 O OD1 . ASN J  6  116 ? 176.262 223.174 153.600 1.00 80.66  ? 626 ASN J OD1 1 
ATOM   15674 N ND2 . ASN J  6  116 ? 174.814 224.116 152.174 1.00 80.66  ? 626 ASN J ND2 1 
ATOM   15675 N N   . MET J  6  117 ? 177.190 221.271 153.819 1.00 79.83  ? 627 MET J N   1 
ATOM   15676 C CA  . MET J  6  117 ? 176.983 220.248 154.882 1.00 79.83  ? 627 MET J CA  1 
ATOM   15677 C C   . MET J  6  117 ? 178.323 219.819 155.488 1.00 79.83  ? 627 MET J C   1 
ATOM   15678 O O   . MET J  6  117 ? 179.368 220.321 155.032 1.00 79.83  ? 627 MET J O   1 
ATOM   15679 C CB  . MET J  6  117 ? 176.273 219.012 154.318 1.00 79.83  ? 627 MET J CB  1 
ATOM   15680 C CG  . MET J  6  117 ? 174.943 219.324 153.660 1.00 79.83  ? 627 MET J CG  1 
ATOM   15681 S SD  . MET J  6  117 ? 174.274 217.906 152.753 1.00 79.83  ? 627 MET J SD  1 
ATOM   15682 C CE  . MET J  6  117 ? 174.301 216.653 154.034 1.00 79.83  ? 627 MET J CE  1 
ATOM   15683 N N   . THR J  6  118 ? 178.280 218.926 156.481 1.00 77.89  ? 628 THR J N   1 
ATOM   15684 C CA  . THR J  6  118 ? 179.522 218.406 157.112 1.00 77.89  ? 628 THR J CA  1 
ATOM   15685 C C   . THR J  6  118 ? 179.309 216.931 157.462 1.00 77.89  ? 628 THR J C   1 
ATOM   15686 O O   . THR J  6  118 ? 178.137 216.507 157.530 1.00 77.89  ? 628 THR J O   1 
ATOM   15687 C CB  . THR J  6  118 ? 179.909 219.224 158.349 1.00 77.89  ? 628 THR J CB  1 
ATOM   15688 O OG1 . THR J  6  118 ? 181.194 218.780 158.785 1.00 77.89  ? 628 THR J OG1 1 
ATOM   15689 C CG2 . THR J  6  118 ? 178.910 219.089 159.477 1.00 77.89  ? 628 THR J CG2 1 
ATOM   15690 N N   . TRP J  6  119 ? 180.394 216.184 157.675 1.00 74.40  ? 629 TRP J N   1 
ATOM   15691 C CA  . TRP J  6  119 ? 180.267 214.726 157.948 1.00 74.40  ? 629 TRP J CA  1 
ATOM   15692 C C   . TRP J  6  119 ? 179.369 214.492 159.169 1.00 74.40  ? 629 TRP J C   1 
ATOM   15693 O O   . TRP J  6  119 ? 178.719 213.429 159.214 1.00 74.40  ? 629 TRP J O   1 
ATOM   15694 C CB  . TRP J  6  119 ? 181.648 214.077 158.100 1.00 74.40  ? 629 TRP J CB  1 
ATOM   15695 C CG  . TRP J  6  119 ? 182.366 213.931 156.794 1.00 74.40  ? 629 TRP J CG  1 
ATOM   15696 C CD1 . TRP J  6  119 ? 183.288 214.784 156.261 1.00 74.40  ? 629 TRP J CD1 1 
ATOM   15697 C CD2 . TRP J  6  119 ? 182.202 212.871 155.835 1.00 74.40  ? 629 TRP J CD2 1 
ATOM   15698 N NE1 . TRP J  6  119 ? 183.715 214.324 155.045 1.00 74.40  ? 629 TRP J NE1 1 
ATOM   15699 C CE2 . TRP J  6  119 ? 183.067 213.152 154.756 1.00 74.40  ? 629 TRP J CE2 1 
ATOM   15700 C CE3 . TRP J  6  119 ? 181.417 211.713 155.783 1.00 74.40  ? 629 TRP J CE3 1 
ATOM   15701 C CZ2 . TRP J  6  119 ? 183.167 212.318 153.644 1.00 74.40  ? 629 TRP J CZ2 1 
ATOM   15702 C CZ3 . TRP J  6  119 ? 181.517 210.890 154.684 1.00 74.40  ? 629 TRP J CZ3 1 
ATOM   15703 C CH2 . TRP J  6  119 ? 182.380 211.190 153.630 1.00 74.40  ? 629 TRP J CH2 1 
ATOM   15704 N N   . MET J  6  120 ? 179.318 215.441 160.111 1.00 79.36  ? 630 MET J N   1 
ATOM   15705 C CA  . MET J  6  120 ? 178.408 215.272 161.239 1.00 79.36  ? 630 MET J CA  1 
ATOM   15706 C C   . MET J  6  120 ? 176.957 215.354 160.784 1.00 79.36  ? 630 MET J C   1 
ATOM   15707 O O   . MET J  6  120 ? 176.127 214.514 161.151 1.00 79.36  ? 630 MET J O   1 
ATOM   15708 C CB  . MET J  6  120 ? 178.692 216.338 162.296 1.00 79.36  ? 630 MET J CB  1 
ATOM   15709 C CG  . MET J  6  120 ? 180.057 216.225 162.946 1.00 79.36  ? 630 MET J CG  1 
ATOM   15710 S SD  . MET J  6  120 ? 180.177 214.838 164.085 1.00 79.36  ? 630 MET J SD  1 
ATOM   15711 C CE  . MET J  6  120 ? 179.138 215.409 165.426 1.00 79.36  ? 630 MET J CE  1 
ATOM   15712 N N   . GLN J  6  121 ? 176.636 216.364 159.976 1.00 81.14  ? 631 GLN J N   1 
ATOM   15713 C CA  . GLN J  6  121 ? 175.266 216.524 159.506 1.00 81.14  ? 631 GLN J CA  1 
ATOM   15714 C C   . GLN J  6  121 ? 174.844 215.349 158.639 1.00 81.14  ? 631 GLN J C   1 
ATOM   15715 O O   . GLN J  6  121 ? 173.728 214.834 158.778 1.00 81.14  ? 631 GLN J O   1 
ATOM   15716 C CB  . GLN J  6  121 ? 175.135 217.835 158.737 1.00 81.14  ? 631 GLN J CB  1 
ATOM   15717 C CG  . GLN J  6  121 ? 175.285 219.070 159.608 1.00 81.14  ? 631 GLN J CG  1 
ATOM   15718 C CD  . GLN J  6  121 ? 175.424 220.338 158.794 1.00 81.14  ? 631 GLN J CD  1 
ATOM   15719 O OE1 . GLN J  6  121 ? 176.223 220.403 157.862 1.00 81.14  ? 631 GLN J OE1 1 
ATOM   15720 N NE2 . GLN J  6  121 ? 174.642 221.352 159.138 1.00 81.14  ? 631 GLN J NE2 1 
ATOM   15721 N N   . TRP J  6  122 ? 175.727 214.905 157.746 1.00 79.17  ? 632 TRP J N   1 
ATOM   15722 C CA  . TRP J  6  122 ? 175.399 213.773 156.889 1.00 79.17  ? 632 TRP J CA  1 
ATOM   15723 C C   . TRP J  6  122 ? 175.176 212.511 157.709 1.00 79.17  ? 632 TRP J C   1 
ATOM   15724 O O   . TRP J  6  122 ? 174.273 211.722 157.413 1.00 79.17  ? 632 TRP J O   1 
ATOM   15725 C CB  . TRP J  6  122 ? 176.506 213.554 155.866 1.00 79.17  ? 632 TRP J CB  1 
ATOM   15726 C CG  . TRP J  6  122 ? 176.301 212.339 155.051 1.00 79.17  ? 632 TRP J CG  1 
ATOM   15727 C CD1 . TRP J  6  122 ? 177.039 211.201 155.083 1.00 79.17  ? 632 TRP J CD1 1 
ATOM   15728 C CD2 . TRP J  6  122 ? 175.277 212.129 154.080 1.00 79.17  ? 632 TRP J CD2 1 
ATOM   15729 N NE1 . TRP J  6  122 ? 176.545 210.292 154.184 1.00 79.17  ? 632 TRP J NE1 1 
ATOM   15730 C CE2 . TRP J  6  122 ? 175.460 210.840 153.555 1.00 79.17  ? 632 TRP J CE2 1 
ATOM   15731 C CE3 . TRP J  6  122 ? 174.224 212.909 153.600 1.00 79.17  ? 632 TRP J CE3 1 
ATOM   15732 C CZ2 . TRP J  6  122 ? 174.630 210.311 152.577 1.00 79.17  ? 632 TRP J CZ2 1 
ATOM   15733 C CZ3 . TRP J  6  122 ? 173.402 212.383 152.628 1.00 79.17  ? 632 TRP J CZ3 1 
ATOM   15734 C CH2 . TRP J  6  122 ? 173.609 211.097 152.127 1.00 79.17  ? 632 TRP J CH2 1 
ATOM   15735 N N   . ASP J  6  123 ? 175.992 212.302 158.743 1.00 82.06  ? 633 ASP J N   1 
ATOM   15736 C CA  . ASP J  6  123 ? 175.789 211.154 159.617 1.00 82.06  ? 633 ASP J CA  1 
ATOM   15737 C C   . ASP J  6  123 ? 174.453 211.244 160.336 1.00 82.06  ? 633 ASP J C   1 
ATOM   15738 O O   . ASP J  6  123 ? 173.754 210.237 160.490 1.00 82.06  ? 633 ASP J O   1 
ATOM   15739 C CB  . ASP J  6  123 ? 176.925 211.052 160.628 1.00 82.06  ? 633 ASP J CB  1 
ATOM   15740 C CG  . ASP J  6  123 ? 176.677 209.981 161.663 1.00 82.06  ? 633 ASP J CG  1 
ATOM   15741 O OD1 . ASP J  6  123 ? 176.822 208.788 161.328 1.00 82.06  ? 633 ASP J OD1 1 
ATOM   15742 O OD2 . ASP J  6  123 ? 176.330 210.327 162.810 1.00 82.06  ? 633 ASP J OD2 1 
ATOM   15743 N N   . ARG J  6  124 ? 174.085 212.440 160.793 1.00 84.24  ? 634 ARG J N   1 
ATOM   15744 C CA  . ARG J  6  124 ? 172.782 212.598 161.429 1.00 84.24  ? 634 ARG J CA  1 
ATOM   15745 C C   . ARG J  6  124 ? 171.647 212.337 160.450 1.00 84.24  ? 634 ARG J C   1 
ATOM   15746 O O   . ARG J  6  124 ? 170.574 211.881 160.859 1.00 84.24  ? 634 ARG J O   1 
ATOM   15747 C CB  . ARG J  6  124 ? 172.639 213.999 162.022 1.00 84.24  ? 634 ARG J CB  1 
ATOM   15748 C CG  . ARG J  6  124 ? 173.398 214.213 163.324 1.00 84.24  ? 634 ARG J CG  1 
ATOM   15749 C CD  . ARG J  6  124 ? 172.800 215.352 164.142 1.00 84.24  ? 634 ARG J CD  1 
ATOM   15750 N NE  . ARG J  6  124 ? 172.902 216.643 163.469 1.00 84.24  ? 634 ARG J NE  1 
ATOM   15751 C CZ  . ARG J  6  124 ? 173.933 217.475 163.553 1.00 84.24  ? 634 ARG J CZ  1 
ATOM   15752 N NH1 . ARG J  6  124 ? 175.015 217.180 164.258 1.00 84.24  ? 634 ARG J NH1 1 
ATOM   15753 N NH2 . ARG J  6  124 ? 173.880 218.638 162.909 1.00 84.24  ? 634 ARG J NH2 1 
ATOM   15754 N N   . GLU J  6  125 ? 171.857 212.620 159.163 1.00 84.55  ? 635 GLU J N   1 
ATOM   15755 C CA  . GLU J  6  125 ? 170.768 212.484 158.202 1.00 84.55  ? 635 GLU J CA  1 
ATOM   15756 C C   . GLU J  6  125 ? 170.424 211.025 157.934 1.00 84.55  ? 635 GLU J C   1 
ATOM   15757 O O   . GLU J  6  125 ? 169.243 210.682 157.818 1.00 84.55  ? 635 GLU J O   1 
ATOM   15758 C CB  . GLU J  6  125 ? 171.123 213.192 156.900 1.00 84.55  ? 635 GLU J CB  1 
ATOM   15759 C CG  . GLU J  6  125 ? 170.978 214.703 156.960 1.00 84.55  ? 635 GLU J CG  1 
ATOM   15760 C CD  . GLU J  6  125 ? 169.535 215.163 157.038 1.00 84.55  ? 635 GLU J CD  1 
ATOM   15761 O OE1 . GLU J  6  125 ? 168.631 214.304 156.983 1.00 84.55  ? 635 GLU J OE1 1 
ATOM   15762 O OE2 . GLU J  6  125 ? 169.306 216.386 157.153 1.00 84.55  ? 635 GLU J OE2 1 
ATOM   15763 N N   . ILE J  6  126 ? 171.430 210.152 157.832 1.00 84.83  ? 636 ILE J N   1 
ATOM   15764 C CA  . ILE J  6  126 ? 171.208 208.753 157.469 1.00 84.83  ? 636 ILE J CA  1 
ATOM   15765 C C   . ILE J  6  126 ? 171.572 207.831 158.624 1.00 84.83  ? 636 ILE J C   1 
ATOM   15766 O O   . ILE J  6  126 ? 172.033 206.705 158.409 1.00 84.83  ? 636 ILE J O   1 
ATOM   15767 C CB  . ILE J  6  126 ? 171.994 208.371 156.201 1.00 84.83  ? 636 ILE J CB  1 
ATOM   15768 C CG1 . ILE J  6  126 ? 173.491 208.660 156.350 1.00 84.83  ? 636 ILE J CG1 1 
ATOM   15769 C CG2 . ILE J  6  126 ? 171.443 209.123 155.004 1.00 84.83  ? 636 ILE J CG2 1 
ATOM   15770 C CD1 . ILE J  6  126 ? 174.347 207.890 155.373 1.00 84.83  ? 636 ILE J CD1 1 
ATOM   15771 N N   . SER J  6  127 ? 171.382 208.299 159.857 1.00 88.19  ? 637 SER J N   1 
ATOM   15772 C CA  . SER J  6  127 ? 171.674 207.451 161.006 1.00 88.19  ? 637 SER J CA  1 
ATOM   15773 C C   . SER J  6  127 ? 170.765 206.231 161.036 1.00 88.19  ? 637 SER J C   1 
ATOM   15774 O O   . SER J  6  127 ? 171.219 205.115 161.314 1.00 88.19  ? 637 SER J O   1 
ATOM   15775 C CB  . SER J  6  127 ? 171.520 208.251 162.296 1.00 88.19  ? 637 SER J CB  1 
ATOM   15776 O OG  . SER J  6  127 ? 170.168 208.625 162.488 1.00 88.19  ? 637 SER J OG  1 
ATOM   15777 N N   . ASN J  6  128 ? 169.482 206.419 160.744 1.00 93.22  ? 638 ASN J N   1 
ATOM   15778 C CA  . ASN J  6  128 ? 168.495 205.358 160.898 1.00 93.22  ? 638 ASN J CA  1 
ATOM   15779 C C   . ASN J  6  128 ? 168.470 204.369 159.739 1.00 93.22  ? 638 ASN J C   1 
ATOM   15780 O O   . ASN J  6  128 ? 167.882 203.293 159.887 1.00 93.22  ? 638 ASN J O   1 
ATOM   15781 C CB  . ASN J  6  128 ? 167.096 205.960 161.071 1.00 93.22  ? 638 ASN J CB  1 
ATOM   15782 C CG  . ASN J  6  128 ? 166.674 206.805 159.889 1.00 93.22  ? 638 ASN J CG  1 
ATOM   15783 O OD1 . ASN J  6  128 ? 167.507 207.431 159.235 1.00 93.22  ? 638 ASN J OD1 1 
ATOM   15784 N ND2 . ASN J  6  128 ? 165.377 206.830 159.609 1.00 93.22  ? 638 ASN J ND2 1 
ATOM   15785 N N   . TYR J  6  129 ? 169.085 204.692 158.603 1.00 89.50  ? 639 TYR J N   1 
ATOM   15786 C CA  . TYR J  6  129 ? 169.129 203.799 157.453 1.00 89.50  ? 639 TYR J CA  1 
ATOM   15787 C C   . TYR J  6  129 ? 170.413 202.984 157.390 1.00 89.50  ? 639 TYR J C   1 
ATOM   15788 O O   . TYR J  6  129 ? 170.648 202.298 156.391 1.00 89.50  ? 639 TYR J O   1 
ATOM   15789 C CB  . TYR J  6  129 ? 168.970 204.600 156.164 1.00 89.50  ? 639 TYR J CB  1 
ATOM   15790 C CG  . TYR J  6  129 ? 167.761 205.498 156.162 1.00 89.50  ? 639 TYR J CG  1 
ATOM   15791 C CD1 . TYR J  6  129 ? 166.485 204.974 156.034 1.00 89.50  ? 639 TYR J CD1 1 
ATOM   15792 C CD2 . TYR J  6  129 ? 167.895 206.872 156.286 1.00 89.50  ? 639 TYR J CD2 1 
ATOM   15793 C CE1 . TYR J  6  129 ? 165.374 205.793 156.032 1.00 89.50  ? 639 TYR J CE1 1 
ATOM   15794 C CE2 . TYR J  6  129 ? 166.790 207.700 156.286 1.00 89.50  ? 639 TYR J CE2 1 
ATOM   15795 C CZ  . TYR J  6  129 ? 165.532 207.156 156.158 1.00 89.50  ? 639 TYR J CZ  1 
ATOM   15796 O OH  . TYR J  6  129 ? 164.430 207.979 156.156 1.00 89.50  ? 639 TYR J OH  1 
ATOM   15797 N N   . THR J  6  130 ? 171.246 203.039 158.430 1.00 86.72  ? 640 THR J N   1 
ATOM   15798 C CA  . THR J  6  130 ? 172.564 202.421 158.358 1.00 86.72  ? 640 THR J CA  1 
ATOM   15799 C C   . THR J  6  130 ? 172.471 200.908 158.214 1.00 86.72  ? 640 THR J C   1 
ATOM   15800 O O   . THR J  6  130 ? 173.225 200.307 157.440 1.00 86.72  ? 640 THR J O   1 
ATOM   15801 C CB  . THR J  6  130 ? 173.370 202.785 159.601 1.00 86.72  ? 640 THR J CB  1 
ATOM   15802 O OG1 . THR J  6  130 ? 173.309 204.199 159.813 1.00 86.72  ? 640 THR J OG1 1 
ATOM   15803 C CG2 . THR J  6  130 ? 174.819 202.367 159.441 1.00 86.72  ? 640 THR J CG2 1 
ATOM   15804 N N   . ASN J  6  131 ? 171.560 200.274 158.955 1.00 88.81  ? 641 ASN J N   1 
ATOM   15805 C CA  . ASN J  6  131 ? 171.486 198.816 158.947 1.00 88.81  ? 641 ASN J CA  1 
ATOM   15806 C C   . ASN J  6  131 ? 171.098 198.292 157.571 1.00 88.81  ? 641 ASN J C   1 
ATOM   15807 O O   . ASN J  6  131 ? 171.630 197.273 157.110 1.00 88.81  ? 641 ASN J O   1 
ATOM   15808 C CB  . ASN J  6  131 ? 170.489 198.337 159.999 1.00 88.81  ? 641 ASN J CB  1 
ATOM   15809 C CG  . ASN J  6  131 ? 170.759 198.927 161.365 1.00 88.81  ? 641 ASN J CG  1 
ATOM   15810 O OD1 . ASN J  6  131 ? 171.905 199.202 161.717 1.00 88.81  ? 641 ASN J OD1 1 
ATOM   15811 N ND2 . ASN J  6  131 ? 169.702 199.133 162.140 1.00 88.81  ? 641 ASN J ND2 1 
ATOM   15812 N N   . THR J  6  132 ? 170.169 198.976 156.902 1.00 87.41  ? 642 THR J N   1 
ATOM   15813 C CA  . THR J  6  132 ? 169.774 198.568 155.561 1.00 87.41  ? 642 THR J CA  1 
ATOM   15814 C C   . THR J  6  132 ? 170.951 198.639 154.601 1.00 87.41  ? 642 THR J C   1 
ATOM   15815 O O   . THR J  6  132 ? 171.164 197.725 153.796 1.00 87.41  ? 642 THR J O   1 
ATOM   15816 C CB  . THR J  6  132 ? 168.630 199.449 155.067 1.00 87.41  ? 642 THR J CB  1 
ATOM   15817 O OG1 . THR J  6  132 ? 167.598 199.490 156.060 1.00 87.41  ? 642 THR J OG1 1 
ATOM   15818 C CG2 . THR J  6  132 ? 168.059 198.913 153.762 1.00 87.41  ? 642 THR J CG2 1 
ATOM   15819 N N   . ILE J  6  133 ? 171.736 199.711 154.684 1.00 84.24  ? 643 ILE J N   1 
ATOM   15820 C CA  . ILE J  6  133 ? 172.876 199.853 153.789 1.00 84.24  ? 643 ILE J CA  1 
ATOM   15821 C C   . ILE J  6  133 ? 173.925 198.793 154.096 1.00 84.24  ? 643 ILE J C   1 
ATOM   15822 O O   . ILE J  6  133 ? 174.571 198.263 153.187 1.00 84.24  ? 643 ILE J O   1 
ATOM   15823 C CB  . ILE J  6  133 ? 173.455 201.273 153.882 1.00 84.24  ? 643 ILE J CB  1 
ATOM   15824 C CG1 . ILE J  6  133 ? 172.450 202.297 153.350 1.00 84.24  ? 643 ILE J CG1 1 
ATOM   15825 C CG2 . ILE J  6  133 ? 174.746 201.361 153.087 1.00 84.24  ? 643 ILE J CG2 1 
ATOM   15826 C CD1 . ILE J  6  133 ? 172.715 203.713 153.811 1.00 84.24  ? 643 ILE J CD1 1 
ATOM   15827 N N   . TYR J  6  134 ? 174.116 198.468 155.375 1.00 83.25  ? 644 TYR J N   1 
ATOM   15828 C CA  . TYR J  6  134 ? 175.074 197.424 155.723 1.00 83.25  ? 644 TYR J CA  1 
ATOM   15829 C C   . TYR J  6  134 ? 174.646 196.077 155.155 1.00 83.25  ? 644 TYR J C   1 
ATOM   15830 O O   . TYR J  6  134 ? 175.468 195.339 154.596 1.00 83.25  ? 644 TYR J O   1 
ATOM   15831 C CB  . TYR J  6  134 ? 175.234 197.335 157.242 1.00 83.25  ? 644 TYR J CB  1 
ATOM   15832 C CG  . TYR J  6  134 ? 176.057 198.437 157.893 1.00 83.25  ? 644 TYR J CG  1 
ATOM   15833 C CD1 . TYR J  6  134 ? 176.391 199.602 157.214 1.00 83.25  ? 644 TYR J CD1 1 
ATOM   15834 C CD2 . TYR J  6  134 ? 176.506 198.300 159.197 1.00 83.25  ? 644 TYR J CD2 1 
ATOM   15835 C CE1 . TYR J  6  134 ? 177.138 200.587 157.814 1.00 83.25  ? 644 TYR J CE1 1 
ATOM   15836 C CE2 . TYR J  6  134 ? 177.253 199.284 159.802 1.00 83.25  ? 644 TYR J CE2 1 
ATOM   15837 C CZ  . TYR J  6  134 ? 177.567 200.424 159.105 1.00 83.25  ? 644 TYR J CZ  1 
ATOM   15838 O OH  . TYR J  6  134 ? 178.312 201.414 159.699 1.00 83.25  ? 644 TYR J OH  1 
ATOM   15839 N N   . ARG J  6  135 ? 173.362 195.740 155.280 1.00 89.19  ? 645 ARG J N   1 
ATOM   15840 C CA  . ARG J  6  135 ? 172.887 194.479 154.720 1.00 89.19  ? 645 ARG J CA  1 
ATOM   15841 C C   . ARG J  6  135 ? 173.028 194.462 153.204 1.00 89.19  ? 645 ARG J C   1 
ATOM   15842 O O   . ARG J  6  135 ? 173.397 193.436 152.618 1.00 89.19  ? 645 ARG J O   1 
ATOM   15843 C CB  . ARG J  6  135 ? 171.438 194.232 155.127 1.00 89.19  ? 645 ARG J CB  1 
ATOM   15844 C CG  . ARG J  6  135 ? 171.273 193.926 156.601 1.00 89.19  ? 645 ARG J CG  1 
ATOM   15845 C CD  . ARG J  6  135 ? 169.873 193.446 156.917 1.00 89.19  ? 645 ARG J CD  1 
ATOM   15846 N NE  . ARG J  6  135 ? 168.860 194.420 156.525 1.00 89.19  ? 645 ARG J NE  1 
ATOM   15847 C CZ  . ARG J  6  135 ? 168.547 195.512 157.211 1.00 89.19  ? 645 ARG J CZ  1 
ATOM   15848 N NH1 . ARG J  6  135 ? 169.174 195.836 158.333 1.00 89.19  ? 645 ARG J NH1 1 
ATOM   15849 N NH2 . ARG J  6  135 ? 167.577 196.302 156.761 1.00 89.19  ? 645 ARG J NH2 1 
ATOM   15850 N N   . LEU J  6  136 ? 172.733 195.585 152.547 1.00 85.04  ? 646 LEU J N   1 
ATOM   15851 C CA  . LEU J  6  136 ? 172.895 195.643 151.099 1.00 85.04  ? 646 LEU J CA  1 
ATOM   15852 C C   . LEU J  6  136 ? 174.353 195.462 150.701 1.00 85.04  ? 646 LEU J C   1 
ATOM   15853 O O   . LEU J  6  136 ? 174.653 194.781 149.714 1.00 85.04  ? 646 LEU J O   1 
ATOM   15854 C CB  . LEU J  6  136 ? 172.353 196.964 150.560 1.00 85.04  ? 646 LEU J CB  1 
ATOM   15855 C CG  . LEU J  6  136 ? 170.835 197.133 150.618 1.00 85.04  ? 646 LEU J CG  1 
ATOM   15856 C CD1 . LEU J  6  136 ? 170.461 198.555 150.270 1.00 85.04  ? 646 LEU J CD1 1 
ATOM   15857 C CD2 . LEU J  6  136 ? 170.130 196.162 149.688 1.00 85.04  ? 646 LEU J CD2 1 
ATOM   15858 N N   . LEU J  6  137 ? 175.273 196.068 151.452 1.00 83.09  ? 647 LEU J N   1 
ATOM   15859 C CA  . LEU J  6  137 ? 176.692 195.898 151.162 1.00 83.09  ? 647 LEU J CA  1 
ATOM   15860 C C   . LEU J  6  137 ? 177.112 194.445 151.318 1.00 83.09  ? 647 LEU J C   1 
ATOM   15861 O O   . LEU J  6  137 ? 177.870 193.914 150.494 1.00 83.09  ? 647 LEU J O   1 
ATOM   15862 C CB  . LEU J  6  137 ? 177.517 196.794 152.080 1.00 83.09  ? 647 LEU J CB  1 
ATOM   15863 C CG  . LEU J  6  137 ? 177.414 198.289 151.785 1.00 83.09  ? 647 LEU J CG  1 
ATOM   15864 C CD1 . LEU J  6  137 ? 177.909 199.107 152.960 1.00 83.09  ? 647 LEU J CD1 1 
ATOM   15865 C CD2 . LEU J  6  137 ? 178.197 198.632 150.537 1.00 83.09  ? 647 LEU J CD2 1 
ATOM   15866 N N   . GLU J  6  138 ? 176.630 193.788 152.374 1.00 91.18  ? 648 GLU J N   1 
ATOM   15867 C CA  . GLU J  6  138 ? 176.946 192.378 152.569 1.00 91.18  ? 648 GLU J CA  1 
ATOM   15868 C C   . GLU J  6  138 ? 176.426 191.537 151.413 1.00 91.18  ? 648 GLU J C   1 
ATOM   15869 O O   . GLU J  6  138 ? 177.139 190.667 150.898 1.00 91.18  ? 648 GLU J O   1 
ATOM   15870 C CB  . GLU J  6  138 ? 176.359 191.887 153.887 1.00 91.18  ? 648 GLU J CB  1 
ATOM   15871 C CG  . GLU J  6  138 ? 176.994 192.505 155.110 1.00 91.18  ? 648 GLU J CG  1 
ATOM   15872 C CD  . GLU J  6  138 ? 176.194 192.241 156.363 1.00 91.18  ? 648 GLU J CD  1 
ATOM   15873 O OE1 . GLU J  6  138 ? 175.386 191.291 156.361 1.00 91.18  ? 648 GLU J OE1 1 
ATOM   15874 O OE2 . GLU J  6  138 ? 176.365 192.987 157.346 1.00 91.18  ? 648 GLU J OE2 1 
ATOM   15875 N N   . ASP J  6  139 ? 175.188 191.790 150.983 1.00 95.01  ? 649 ASP J N   1 
ATOM   15876 C CA  . ASP J  6  139 ? 174.631 191.043 149.859 1.00 95.01  ? 649 ASP J CA  1 
ATOM   15877 C C   . ASP J  6  139 ? 175.438 191.275 148.591 1.00 95.01  ? 649 ASP J C   1 
ATOM   15878 O O   . ASP J  6  139 ? 175.695 190.336 147.829 1.00 95.01  ? 649 ASP J O   1 
ATOM   15879 C CB  . ASP J  6  139 ? 173.175 191.439 149.630 1.00 95.01  ? 649 ASP J CB  1 
ATOM   15880 C CG  . ASP J  6  139 ? 172.287 191.082 150.798 1.00 95.01  ? 649 ASP J CG  1 
ATOM   15881 O OD1 . ASP J  6  139 ? 172.814 190.563 151.803 1.00 95.01  ? 649 ASP J OD1 1 
ATOM   15882 O OD2 . ASP J  6  139 ? 171.063 191.317 150.709 1.00 95.01  ? 649 ASP J OD2 1 
ATOM   15883 N N   . SER J  6  140 ? 175.839 192.522 148.344 1.00 92.48  ? 650 SER J N   1 
ATOM   15884 C CA  . SER J  6  140 ? 176.593 192.830 147.136 1.00 92.48  ? 650 SER J CA  1 
ATOM   15885 C C   . SER J  6  140 ? 177.933 192.105 147.125 1.00 92.48  ? 650 SER J C   1 
ATOM   15886 O O   . SER J  6  140 ? 178.318 191.499 146.117 1.00 92.48  ? 650 SER J O   1 
ATOM   15887 C CB  . SER J  6  140 ? 176.796 194.338 147.023 1.00 92.48  ? 650 SER J CB  1 
ATOM   15888 O OG  . SER J  6  140 ? 177.608 194.656 145.910 1.00 92.48  ? 650 SER J OG  1 
ATOM   15889 N N   . GLN J  6  141 ? 178.658 192.144 148.245 1.00 93.05  ? 651 GLN J N   1 
ATOM   15890 C CA  . GLN J  6  141 ? 179.944 191.457 148.274 1.00 93.05  ? 651 GLN J CA  1 
ATOM   15891 C C   . GLN J  6  141 ? 179.768 189.947 148.190 1.00 93.05  ? 651 GLN J C   1 
ATOM   15892 O O   . GLN J  6  141 ? 180.599 189.261 147.583 1.00 93.05  ? 651 GLN J O   1 
ATOM   15893 C CB  . GLN J  6  141 ? 180.727 191.846 149.530 1.00 93.05  ? 651 GLN J CB  1 
ATOM   15894 C CG  . GLN J  6  141 ? 182.079 191.147 149.702 1.00 93.05  ? 651 GLN J CG  1 
ATOM   15895 C CD  . GLN J  6  141 ? 183.027 191.380 148.542 1.00 93.05  ? 651 GLN J CD  1 
ATOM   15896 O OE1 . GLN J  6  141 ? 182.838 192.298 147.745 1.00 93.05  ? 651 GLN J OE1 1 
ATOM   15897 N NE2 . GLN J  6  141 ? 184.059 190.552 148.446 1.00 93.05  ? 651 GLN J NE2 1 
ATOM   15898 N N   . ASN J  6  142 ? 178.697 189.410 148.776 1.00 99.15  ? 652 ASN J N   1 
ATOM   15899 C CA  . ASN J  6  142 ? 178.446 187.979 148.659 1.00 99.15  ? 652 ASN J CA  1 
ATOM   15900 C C   . ASN J  6  142 ? 178.188 187.587 147.210 1.00 99.15  ? 652 ASN J C   1 
ATOM   15901 O O   . ASN J  6  142 ? 178.689 186.562 146.733 1.00 99.15  ? 652 ASN J O   1 
ATOM   15902 C CB  . ASN J  6  142 ? 177.267 187.586 149.543 1.00 99.15  ? 652 ASN J CB  1 
ATOM   15903 C CG  . ASN J  6  142 ? 177.166 186.095 149.740 1.00 99.15  ? 652 ASN J CG  1 
ATOM   15904 O OD1 . ASN J  6  142 ? 176.566 185.393 148.929 1.00 99.15  ? 652 ASN J OD1 1 
ATOM   15905 N ND2 . ASN J  6  142 ? 177.755 185.598 150.820 1.00 99.15  ? 652 ASN J ND2 1 
ATOM   15906 N N   . GLN J  6  143 ? 177.411 188.397 146.491 1.00 103.23 ? 653 GLN J N   1 
ATOM   15907 C CA  . GLN J  6  143 ? 177.196 188.127 145.075 1.00 103.23 ? 653 GLN J CA  1 
ATOM   15908 C C   . GLN J  6  143 ? 178.496 188.231 144.292 1.00 103.23 ? 653 GLN J C   1 
ATOM   15909 O O   . GLN J  6  143 ? 178.714 187.462 143.349 1.00 103.23 ? 653 GLN J O   1 
ATOM   15910 C CB  . GLN J  6  143 ? 176.153 189.091 144.505 1.00 103.23 ? 653 GLN J CB  1 
ATOM   15911 C CG  . GLN J  6  143 ? 175.783 188.850 143.043 1.00 103.23 ? 653 GLN J CG  1 
ATOM   15912 C CD  . GLN J  6  143 ? 175.242 187.455 142.793 1.00 103.23 ? 653 GLN J CD  1 
ATOM   15913 O OE1 . GLN J  6  143 ? 174.784 186.781 143.714 1.00 103.23 ? 653 GLN J OE1 1 
ATOM   15914 N NE2 . GLN J  6  143 ? 175.297 187.014 141.542 1.00 103.23 ? 653 GLN J NE2 1 
ATOM   15915 N N   . GLN J  6  144 ? 179.364 189.174 144.658 1.00 98.60  ? 654 GLN J N   1 
ATOM   15916 C CA  . GLN J  6  144 ? 180.658 189.268 143.991 1.00 98.60  ? 654 GLN J CA  1 
ATOM   15917 C C   . GLN J  6  144 ? 181.481 188.005 144.212 1.00 98.60  ? 654 GLN J C   1 
ATOM   15918 O O   . GLN J  6  144 ? 182.133 187.508 143.286 1.00 98.60  ? 654 GLN J O   1 
ATOM   15919 C CB  . GLN J  6  144 ? 181.415 190.498 144.483 1.00 98.60  ? 654 GLN J CB  1 
ATOM   15920 C CG  . GLN J  6  144 ? 180.872 191.802 143.939 1.00 98.60  ? 654 GLN J CG  1 
ATOM   15921 C CD  . GLN J  6  144 ? 181.686 192.995 144.385 1.00 98.60  ? 654 GLN J CD  1 
ATOM   15922 O OE1 . GLN J  6  144 ? 182.905 192.910 144.529 1.00 98.60  ? 654 GLN J OE1 1 
ATOM   15923 N NE2 . GLN J  6  144 ? 181.013 194.115 144.615 1.00 98.60  ? 654 GLN J NE2 1 
ATOM   15924 N N   . GLU J  6  145 ? 181.461 187.471 145.433 1.00 103.66 ? 655 GLU J N   1 
ATOM   15925 C CA  . GLU J  6  145 ? 182.159 186.216 145.693 1.00 103.66 ? 655 GLU J CA  1 
ATOM   15926 C C   . GLU J  6  145 ? 181.568 185.081 144.870 1.00 103.66 ? 655 GLU J C   1 
ATOM   15927 O O   . GLU J  6  145 ? 182.302 184.227 144.360 1.00 103.66 ? 655 GLU J O   1 
ATOM   15928 C CB  . GLU J  6  145 ? 182.106 185.871 147.178 1.00 103.66 ? 655 GLU J CB  1 
ATOM   15929 C CG  . GLU J  6  145 ? 183.064 186.667 148.032 1.00 103.66 ? 655 GLU J CG  1 
ATOM   15930 C CD  . GLU J  6  145 ? 182.994 186.273 149.490 1.00 103.66 ? 655 GLU J CD  1 
ATOM   15931 O OE1 . GLU J  6  145 ? 182.764 185.078 149.770 1.00 103.66 ? 655 GLU J OE1 1 
ATOM   15932 O OE2 . GLU J  6  145 ? 183.158 187.158 150.356 1.00 103.66 ? 655 GLU J OE2 1 
ATOM   15933 N N   . GLN J  6  146 ? 180.240 185.047 144.739 1.00 108.38 ? 656 GLN J N   1 
ATOM   15934 C CA  . GLN J  6  146 ? 179.615 184.033 143.894 1.00 108.38 ? 656 GLN J CA  1 
ATOM   15935 C C   . GLN J  6  146 ? 180.093 184.154 142.454 1.00 108.38 ? 656 GLN J C   1 
ATOM   15936 O O   . GLN J  6  146 ? 180.354 183.145 141.791 1.00 108.38 ? 656 GLN J O   1 
ATOM   15937 C CB  . GLN J  6  146 ? 178.093 184.154 143.948 1.00 108.38 ? 656 GLN J CB  1 
ATOM   15938 C CG  . GLN J  6  146 ? 177.465 183.762 145.273 1.00 108.38 ? 656 GLN J CG  1 
ATOM   15939 C CD  . GLN J  6  146 ? 175.961 183.970 145.278 1.00 108.38 ? 656 GLN J CD  1 
ATOM   15940 O OE1 . GLN J  6  146 ? 175.273 183.631 144.314 1.00 108.38 ? 656 GLN J OE1 1 
ATOM   15941 N NE2 . GLN J  6  146 ? 175.444 184.542 146.360 1.00 108.38 ? 656 GLN J NE2 1 
ATOM   15942 N N   . ASN J  6  147 ? 180.206 185.384 141.953 1.00 110.55 ? 657 ASN J N   1 
ATOM   15943 C CA  . ASN J  6  147 ? 180.694 185.583 140.591 1.00 110.55 ? 657 ASN J CA  1 
ATOM   15944 C C   . ASN J  6  147 ? 182.141 185.126 140.449 1.00 110.55 ? 657 ASN J C   1 
ATOM   15945 O O   . ASN J  6  147 ? 182.511 184.535 139.428 1.00 110.55 ? 657 ASN J O   1 
ATOM   15946 C CB  . ASN J  6  147 ? 180.555 187.050 140.186 1.00 110.55 ? 657 ASN J CB  1 
ATOM   15947 C CG  . ASN J  6  147 ? 179.118 187.443 139.898 1.00 110.55 ? 657 ASN J CG  1 
ATOM   15948 O OD1 . ASN J  6  147 ? 178.307 186.619 139.476 1.00 110.55 ? 657 ASN J OD1 1 
ATOM   15949 N ND2 . ASN J  6  147 ? 178.799 188.711 140.121 1.00 110.55 ? 657 ASN J ND2 1 
ATOM   15950 N N   . GLU J  6  148 ? 182.979 185.393 141.454 1.00 113.46 ? 658 GLU J N   1 
ATOM   15951 C CA  . GLU J  6  148 ? 184.366 184.944 141.390 1.00 113.46 ? 658 GLU J CA  1 
ATOM   15952 C C   . GLU J  6  148 ? 184.483 183.427 141.376 1.00 113.46 ? 658 GLU J C   1 
ATOM   15953 O O   . GLU J  6  148 ? 185.499 182.900 140.910 1.00 113.46 ? 658 GLU J O   1 
ATOM   15954 C CB  . GLU J  6  148 ? 185.166 185.505 142.564 1.00 113.46 ? 658 GLU J CB  1 
ATOM   15955 C CG  . GLU J  6  148 ? 185.479 186.985 142.444 1.00 113.46 ? 658 GLU J CG  1 
ATOM   15956 C CD  . GLU J  6  148 ? 186.478 187.453 143.482 1.00 113.46 ? 658 GLU J CD  1 
ATOM   15957 O OE1 . GLU J  6  148 ? 186.807 186.662 144.391 1.00 113.46 ? 658 GLU J OE1 1 
ATOM   15958 O OE2 . GLU J  6  148 ? 186.937 188.611 143.387 1.00 113.46 ? 658 GLU J OE2 1 
ATOM   15959 N N   . LYS J  6  149 ? 183.473 182.713 141.875 1.00 112.06 ? 659 LYS J N   1 
ATOM   15960 C CA  . LYS J  6  149 ? 183.478 181.258 141.794 1.00 112.06 ? 659 LYS J CA  1 
ATOM   15961 C C   . LYS J  6  149 ? 183.452 180.766 140.354 1.00 112.06 ? 659 LYS J C   1 
ATOM   15962 O O   . LYS J  6  149 ? 183.847 179.625 140.095 1.00 112.06 ? 659 LYS J O   1 
ATOM   15963 C CB  . LYS J  6  149 ? 182.280 180.698 142.560 1.00 112.06 ? 659 LYS J CB  1 
ATOM   15964 C CG  . LYS J  6  149 ? 182.299 179.198 142.769 1.00 112.06 ? 659 LYS J CG  1 
ATOM   15965 C CD  . LYS J  6  149 ? 181.120 178.772 143.622 1.00 112.06 ? 659 LYS J CD  1 
ATOM   15966 C CE  . LYS J  6  149 ? 181.078 177.274 143.820 1.00 112.06 ? 659 LYS J CE  1 
ATOM   15967 N NZ  . LYS J  6  149 ? 179.915 176.885 144.663 1.00 112.06 ? 659 LYS J NZ  1 
ATOM   15968 N N   . ASP J  6  150 ? 182.998 181.596 139.414 1.00 116.77 ? 660 ASP J N   1 
ATOM   15969 C CA  . ASP J  6  150 ? 182.966 181.247 137.994 1.00 116.77 ? 660 ASP J CA  1 
ATOM   15970 C C   . ASP J  6  150 ? 184.338 181.528 137.377 1.00 116.77 ? 660 ASP J C   1 
ATOM   15971 O O   . ASP J  6  150 ? 184.503 182.342 136.466 1.00 116.77 ? 660 ASP J O   1 
ATOM   15972 C CB  . ASP J  6  150 ? 181.861 182.027 137.296 1.00 116.77 ? 660 ASP J CB  1 
ATOM   15973 C CG  . ASP J  6  150 ? 181.681 181.625 135.847 1.00 116.77 ? 660 ASP J CG  1 
ATOM   15974 O OD1 . ASP J  6  150 ? 182.343 180.665 135.400 1.00 116.77 ? 660 ASP J OD1 1 
ATOM   15975 O OD2 . ASP J  6  150 ? 180.870 182.275 135.152 1.00 116.77 ? 660 ASP J OD2 1 
ATOM   15976 N N   . LEU J  6  151 ? 185.343 180.823 137.899 1.00 116.15 ? 661 LEU J N   1 
ATOM   15977 C CA  . LEU J  6  151 ? 186.701 180.995 137.397 1.00 116.15 ? 661 LEU J CA  1 
ATOM   15978 C C   . LEU J  6  151 ? 186.830 180.468 135.975 1.00 116.15 ? 661 LEU J C   1 
ATOM   15979 O O   . LEU J  6  151 ? 187.430 181.124 135.116 1.00 116.15 ? 661 LEU J O   1 
ATOM   15980 C CB  . LEU J  6  151 ? 187.691 180.288 138.322 1.00 116.15 ? 661 LEU J CB  1 
ATOM   15981 C CG  . LEU J  6  151 ? 187.716 180.762 139.777 1.00 116.15 ? 661 LEU J CG  1 
ATOM   15982 C CD1 . LEU J  6  151 ? 188.549 179.820 140.625 1.00 116.15 ? 661 LEU J CD1 1 
ATOM   15983 C CD2 . LEU J  6  151 ? 188.252 182.180 139.879 1.00 116.15 ? 661 LEU J CD2 1 
ATOM   15984 N N   . LEU J  6  152 ? 186.267 179.292 135.710 1.00 116.29 ? 662 LEU J N   1 
ATOM   15985 C CA  . LEU J  6  152 ? 186.315 178.676 134.389 1.00 116.29 ? 662 LEU J CA  1 
ATOM   15986 C C   . LEU J  6  152 ? 185.031 178.959 133.620 1.00 116.29 ? 662 LEU J C   1 
ATOM   15987 O O   . LEU J  6  152 ? 184.957 178.734 132.413 1.00 116.29 ? 662 LEU J O   1 
ATOM   15988 C CB  . LEU J  6  152 ? 186.534 177.167 134.514 1.00 116.29 ? 662 LEU J CB  1 
ATOM   15989 C CG  . LEU J  6  152 ? 187.761 176.723 135.315 1.00 116.29 ? 662 LEU J CG  1 
ATOM   15990 C CD1 . LEU J  6  152 ? 187.815 175.207 135.402 1.00 116.29 ? 662 LEU J CD1 1 
ATOM   15991 C CD2 . LEU J  6  152 ? 189.044 177.270 134.705 1.00 116.29 ? 662 LEU J CD2 1 
HETATM 15992 C C1  . NAG K  7  .   ? 211.874 198.535 219.685 1.00 86.85  ? 1   NAG E C1  1 
HETATM 15993 C C2  . NAG K  7  .   ? 212.694 199.777 219.996 1.00 86.85  ? 1   NAG E C2  1 
HETATM 15994 C C3  . NAG K  7  .   ? 214.144 199.546 219.586 1.00 86.85  ? 1   NAG E C3  1 
HETATM 15995 C C4  . NAG K  7  .   ? 214.673 198.306 220.297 1.00 86.85  ? 1   NAG E C4  1 
HETATM 15996 C C5  . NAG K  7  .   ? 213.787 197.111 219.975 1.00 86.85  ? 1   NAG E C5  1 
HETATM 15997 C C6  . NAG K  7  .   ? 214.223 195.854 220.717 1.00 86.85  ? 1   NAG E C6  1 
HETATM 15998 C C7  . NAG K  7  .   ? 212.727 202.046 219.067 1.00 86.85  ? 1   NAG E C7  1 
HETATM 15999 C C8  . NAG K  7  .   ? 212.877 202.408 217.619 1.00 86.85  ? 1   NAG E C8  1 
HETATM 16000 N N2  . NAG K  7  .   ? 212.090 200.905 219.310 1.00 86.85  ? 1   NAG E N2  1 
HETATM 16001 O O3  . NAG K  7  .   ? 214.955 200.672 219.935 1.00 86.85  ? 1   NAG E O3  1 
HETATM 16002 O O4  . NAG K  7  .   ? 216.015 198.020 219.889 1.00 86.85  ? 1   NAG E O4  1 
HETATM 16003 O O5  . NAG K  7  .   ? 212.448 197.409 220.348 1.00 86.85  ? 1   NAG E O5  1 
HETATM 16004 O O6  . NAG K  7  .   ? 213.387 194.756 220.332 1.00 86.85  ? 1   NAG E O6  1 
HETATM 16005 O O7  . NAG K  7  .   ? 213.161 202.751 219.963 1.00 86.85  ? 1   NAG E O7  1 
HETATM 16006 C C1  . NAG K  7  .   ? 216.884 198.622 220.812 1.00 95.31  ? 2   NAG E C1  1 
HETATM 16007 C C2  . NAG K  7  .   ? 217.661 197.509 221.503 1.00 95.31  ? 2   NAG E C2  1 
HETATM 16008 C C3  . NAG K  7  .   ? 218.633 198.101 222.510 1.00 95.31  ? 2   NAG E C3  1 
HETATM 16009 C C4  . NAG K  7  .   ? 219.537 199.098 221.802 1.00 95.31  ? 2   NAG E C4  1 
HETATM 16010 C C5  . NAG K  7  .   ? 218.696 200.159 221.101 1.00 95.31  ? 2   NAG E C5  1 
HETATM 16011 C C6  . NAG K  7  .   ? 219.582 201.137 220.338 1.00 95.31  ? 2   NAG E C6  1 
HETATM 16012 C C7  . NAG K  7  .   ? 217.130 195.859 223.202 1.00 95.31  ? 2   NAG E C7  1 
HETATM 16013 C C8  . NAG K  7  .   ? 216.391 196.110 224.483 1.00 95.31  ? 2   NAG E C8  1 
HETATM 16014 N N2  . NAG K  7  .   ? 216.748 196.597 222.164 1.00 95.31  ? 2   NAG E N2  1 
HETATM 16015 O O3  . NAG K  7  .   ? 219.421 197.062 223.097 1.00 95.31  ? 2   NAG E O3  1 
HETATM 16016 O O4  . NAG K  7  .   ? 220.406 199.722 222.753 1.00 95.31  ? 2   NAG E O4  1 
HETATM 16017 O O5  . NAG K  7  .   ? 217.781 199.544 220.192 1.00 95.31  ? 2   NAG E O5  1 
HETATM 16018 O O6  . NAG K  7  .   ? 220.564 201.683 221.226 1.00 95.31  ? 2   NAG E O6  1 
HETATM 16019 O O7  . NAG K  7  .   ? 218.023 195.031 223.119 1.00 95.31  ? 2   NAG E O7  1 
HETATM 16020 C C1  . NAG L  7  .   ? 229.695 177.353 172.628 1.00 104.00 ? 1   NAG G C1  1 
HETATM 16021 C C2  . NAG L  7  .   ? 229.846 176.808 171.212 1.00 104.00 ? 1   NAG G C2  1 
HETATM 16022 C C3  . NAG L  7  .   ? 229.263 175.408 171.123 1.00 104.00 ? 1   NAG G C3  1 
HETATM 16023 C C4  . NAG L  7  .   ? 229.900 174.485 172.158 1.00 104.00 ? 1   NAG G C4  1 
HETATM 16024 C C5  . NAG L  7  .   ? 229.746 175.111 173.550 1.00 104.00 ? 1   NAG G C5  1 
HETATM 16025 C C6  . NAG L  7  .   ? 230.495 174.337 174.628 1.00 104.00 ? 1   NAG G C6  1 
HETATM 16026 C C7  . NAG L  7  .   ? 229.813 178.664 169.643 1.00 104.00 ? 1   NAG G C7  1 
HETATM 16027 C C8  . NAG L  7  .   ? 228.987 179.469 168.685 1.00 104.00 ? 1   NAG G C8  1 
HETATM 16028 N N2  . NAG L  7  .   ? 229.181 177.664 170.249 1.00 104.00 ? 1   NAG G N2  1 
HETATM 16029 O O3  . NAG L  7  .   ? 229.489 174.881 169.811 1.00 104.00 ? 1   NAG G O3  1 
HETATM 16030 O O4  . NAG L  7  .   ? 229.317 173.169 171.962 1.00 104.00 ? 1   NAG G O4  1 
HETATM 16031 O O5  . NAG L  7  .   ? 230.281 176.441 173.561 1.00 104.00 ? 1   NAG G O5  1 
HETATM 16032 O O6  . NAG L  7  .   ? 230.197 174.902 175.909 1.00 104.00 ? 1   NAG G O6  1 
HETATM 16033 O O7  . NAG L  7  .   ? 230.988 178.913 169.857 1.00 104.00 ? 1   NAG G O7  1 
HETATM 16034 C C1  . NAG L  7  .   ? 228.495 172.614 173.015 1.00 107.75 ? 2   NAG G C1  1 
HETATM 16035 C C2  . NAG L  7  .   ? 227.030 172.620 172.598 1.00 107.75 ? 2   NAG G C2  1 
HETATM 16036 C C3  . NAG L  7  .   ? 226.186 172.021 173.713 1.00 107.75 ? 2   NAG G C3  1 
HETATM 16037 C C4  . NAG L  7  .   ? 226.716 170.640 174.057 1.00 107.75 ? 2   NAG G C4  1 
HETATM 16038 C C5  . NAG L  7  .   ? 228.193 170.709 174.419 1.00 107.75 ? 2   NAG G C5  1 
HETATM 16039 C C6  . NAG L  7  .   ? 228.749 169.319 174.698 1.00 107.75 ? 2   NAG G C6  1 
HETATM 16040 C C7  . NAG L  7  .   ? 225.389 174.427 172.358 1.00 107.75 ? 2   NAG G C7  1 
HETATM 16041 C C8  . NAG L  7  .   ? 225.169 175.608 173.255 1.00 107.75 ? 2   NAG G C8  1 
HETATM 16042 N N2  . NAG L  7  .   ? 226.640 173.983 172.288 1.00 107.75 ? 2   NAG G N2  1 
HETATM 16043 O O3  . NAG L  7  .   ? 224.820 171.887 173.309 1.00 107.75 ? 2   NAG G O3  1 
HETATM 16044 O O4  . NAG L  7  .   ? 225.978 170.108 175.162 1.00 107.75 ? 2   NAG G O4  1 
HETATM 16045 O O5  . NAG L  7  .   ? 228.935 171.302 173.355 1.00 107.75 ? 2   NAG G O5  1 
HETATM 16046 O O6  . NAG L  7  .   ? 230.099 169.435 175.160 1.00 107.75 ? 2   NAG G O6  1 
HETATM 16047 O O7  . NAG L  7  .   ? 224.479 173.908 171.733 1.00 107.75 ? 2   NAG G O7  1 
HETATM 16048 C C1  . NAG M  8  .   ? 220.977 172.200 199.433 1.00 83.60  ? 1   NAG K C1  1 
HETATM 16049 C C2  . NAG M  8  .   ? 220.197 172.759 200.613 1.00 83.60  ? 1   NAG K C2  1 
HETATM 16050 C C3  . NAG M  8  .   ? 220.229 171.772 201.766 1.00 83.60  ? 1   NAG K C3  1 
HETATM 16051 C C4  . NAG M  8  .   ? 219.704 170.431 201.283 1.00 83.60  ? 1   NAG K C4  1 
HETATM 16052 C C5  . NAG M  8  .   ? 220.505 169.951 200.077 1.00 83.60  ? 1   NAG K C5  1 
HETATM 16053 C C6  . NAG M  8  .   ? 219.962 168.637 199.527 1.00 83.60  ? 1   NAG K C6  1 
HETATM 16054 C C7  . NAG M  8  .   ? 220.481 175.150 200.396 1.00 83.60  ? 1   NAG K C7  1 
HETATM 16055 C C8  . NAG M  8  .   ? 219.027 175.510 200.335 1.00 83.60  ? 1   NAG K C8  1 
HETATM 16056 N N2  . NAG M  8  .   ? 220.766 174.021 201.033 1.00 83.60  ? 1   NAG K N2  1 
HETATM 16057 O O3  . NAG M  8  .   ? 219.417 172.252 202.841 1.00 83.60  ? 1   NAG K O3  1 
HETATM 16058 O O4  . NAG M  8  .   ? 219.794 169.476 202.345 1.00 83.60  ? 1   NAG K O4  1 
HETATM 16059 O O5  . NAG M  8  .   ? 220.464 170.930 199.039 1.00 83.60  ? 1   NAG K O5  1 
HETATM 16060 O O6  . NAG M  8  .   ? 220.858 168.139 198.528 1.00 83.60  ? 1   NAG K O6  1 
HETATM 16061 O O7  . NAG M  8  .   ? 221.348 175.842 199.890 1.00 83.60  ? 1   NAG K O7  1 
HETATM 16062 C C1  . NAG M  8  .   ? 218.493 168.884 202.477 1.00 93.94  ? 2   NAG K C1  1 
HETATM 16063 C C2  . NAG M  8  .   ? 218.518 167.635 203.342 1.00 93.94  ? 2   NAG K C2  1 
HETATM 16064 C C3  . NAG M  8  .   ? 217.142 166.995 203.345 1.00 93.94  ? 2   NAG K C3  1 
HETATM 16065 C C4  . NAG M  8  .   ? 216.109 168.019 203.780 1.00 93.94  ? 2   NAG K C4  1 
HETATM 16066 C C5  . NAG M  8  .   ? 216.181 169.255 202.897 1.00 93.94  ? 2   NAG K C5  1 
HETATM 16067 C C6  . NAG M  8  .   ? 215.202 170.312 203.388 1.00 93.94  ? 2   NAG K C6  1 
HETATM 16068 C C7  . NAG M  8  .   ? 220.787 166.806 203.114 1.00 93.94  ? 2   NAG K C7  1 
HETATM 16069 C C8  . NAG M  8  .   ? 221.703 166.698 201.931 1.00 93.94  ? 2   NAG K C8  1 
HETATM 16070 N N2  . NAG M  8  .   ? 219.493 166.692 202.840 1.00 93.94  ? 2   NAG K N2  1 
HETATM 16071 O O3  . NAG M  8  .   ? 217.136 165.881 204.244 1.00 93.94  ? 2   NAG K O3  1 
HETATM 16072 O O4  . NAG M  8  .   ? 214.802 167.461 203.649 1.00 93.94  ? 2   NAG K O4  1 
HETATM 16073 O O5  . NAG M  8  .   ? 217.496 169.807 202.907 1.00 93.94  ? 2   NAG K O5  1 
HETATM 16074 O O6  . NAG M  8  .   ? 215.630 170.776 204.671 1.00 93.94  ? 2   NAG K O6  1 
HETATM 16075 O O7  . NAG M  8  .   ? 221.200 166.986 204.247 1.00 93.94  ? 2   NAG K O7  1 
HETATM 16076 C C1  . BMA M  8  .   ? 214.153 167.384 204.933 1.00 103.33 ? 3   BMA K C1  1 
HETATM 16077 C C2  . BMA M  8  .   ? 212.701 167.801 204.746 1.00 103.33 ? 3   BMA K C2  1 
HETATM 16078 C C3  . BMA M  8  .   ? 211.943 167.665 206.054 1.00 103.33 ? 3   BMA K C3  1 
HETATM 16079 C C4  . BMA M  8  .   ? 212.076 166.238 206.556 1.00 103.33 ? 3   BMA K C4  1 
HETATM 16080 C C5  . BMA M  8  .   ? 213.546 165.870 206.688 1.00 103.33 ? 3   BMA K C5  1 
HETATM 16081 C C6  . BMA M  8  .   ? 213.696 164.415 207.106 1.00 103.33 ? 3   BMA K C6  1 
HETATM 16082 O O2  . BMA M  8  .   ? 212.093 166.968 203.754 1.00 103.33 ? 3   BMA K O2  1 
HETATM 16083 O O3  . BMA M  8  .   ? 210.564 167.980 205.853 1.00 103.33 ? 3   BMA K O3  1 
HETATM 16084 O O4  . BMA M  8  .   ? 211.426 166.112 207.824 1.00 103.33 ? 3   BMA K O4  1 
HETATM 16085 O O5  . BMA M  8  .   ? 214.208 166.053 205.440 1.00 103.33 ? 3   BMA K O5  1 
HETATM 16086 O O6  . BMA M  8  .   ? 213.027 163.595 206.142 1.00 103.33 ? 3   BMA K O6  1 
HETATM 16087 C C1  . MAN M  8  .   ? 210.458 169.378 205.534 1.00 104.19 ? 4   MAN K C1  1 
HETATM 16088 C C2  . MAN M  8  .   ? 209.308 169.972 206.333 1.00 104.19 ? 4   MAN K C2  1 
HETATM 16089 C C3  . MAN M  8  .   ? 208.001 169.339 205.891 1.00 104.19 ? 4   MAN K C3  1 
HETATM 16090 C C4  . MAN M  8  .   ? 207.834 169.555 204.397 1.00 104.19 ? 4   MAN K C4  1 
HETATM 16091 C C5  . MAN M  8  .   ? 209.035 168.975 203.661 1.00 104.19 ? 4   MAN K C5  1 
HETATM 16092 C C6  . MAN M  8  .   ? 208.929 169.211 202.160 1.00 104.19 ? 4   MAN K C6  1 
HETATM 16093 O O2  . MAN M  8  .   ? 209.257 171.386 206.118 1.00 104.19 ? 4   MAN K O2  1 
HETATM 16094 O O3  . MAN M  8  .   ? 206.907 169.934 206.595 1.00 104.19 ? 4   MAN K O3  1 
HETATM 16095 O O4  . MAN M  8  .   ? 206.632 168.919 203.953 1.00 104.19 ? 4   MAN K O4  1 
HETATM 16096 O O5  . MAN M  8  .   ? 210.235 169.582 204.140 1.00 104.19 ? 4   MAN K O5  1 
HETATM 16097 O O6  . MAN M  8  .   ? 207.739 168.593 201.658 1.00 104.19 ? 4   MAN K O6  1 
HETATM 16098 C C1  . MAN M  8  .   ? 213.934 162.666 205.508 1.00 114.32 ? 5   MAN K C1  1 
HETATM 16099 C C2  . MAN M  8  .   ? 214.582 163.318 204.290 1.00 114.32 ? 5   MAN K C2  1 
HETATM 16100 C C3  . MAN M  8  .   ? 213.513 163.683 203.277 1.00 114.32 ? 5   MAN K C3  1 
HETATM 16101 C C4  . MAN M  8  .   ? 212.769 162.416 202.901 1.00 114.32 ? 5   MAN K C4  1 
HETATM 16102 C C5  . MAN M  8  .   ? 212.178 161.792 204.159 1.00 114.32 ? 5   MAN K C5  1 
HETATM 16103 C C6  . MAN M  8  .   ? 211.427 160.507 203.836 1.00 114.32 ? 5   MAN K C6  1 
HETATM 16104 O O2  . MAN M  8  .   ? 215.520 162.412 203.700 1.00 114.32 ? 5   MAN K O2  1 
HETATM 16105 O O3  . MAN M  8  .   ? 214.114 164.272 202.120 1.00 114.32 ? 5   MAN K O3  1 
HETATM 16106 O O4  . MAN M  8  .   ? 211.729 162.729 201.970 1.00 114.32 ? 5   MAN K O4  1 
HETATM 16107 O O5  . MAN M  8  .   ? 213.224 161.501 205.088 1.00 114.32 ? 5   MAN K O5  1 
HETATM 16108 O O6  . MAN M  8  .   ? 210.337 160.793 202.954 1.00 114.32 ? 5   MAN K O6  1 
HETATM 16109 C C1  . NAG N  9  .   ? 239.226 174.910 188.823 1.00 102.30 ? 1   NAG L C1  1 
HETATM 16110 C C2  . NAG N  9  .   ? 239.932 173.636 188.399 1.00 102.30 ? 1   NAG L C2  1 
HETATM 16111 C C3  . NAG N  9  .   ? 241.201 173.503 189.218 1.00 102.30 ? 1   NAG L C3  1 
HETATM 16112 C C4  . NAG N  9  .   ? 242.040 174.754 189.000 1.00 102.30 ? 1   NAG L C4  1 
HETATM 16113 C C5  . NAG N  9  .   ? 241.242 175.990 189.400 1.00 102.30 ? 1   NAG L C5  1 
HETATM 16114 C C6  . NAG N  9  .   ? 242.046 177.265 189.179 1.00 102.30 ? 1   NAG L C6  1 
HETATM 16115 C C7  . NAG N  9  .   ? 238.267 172.079 187.609 1.00 102.30 ? 1   NAG L C7  1 
HETATM 16116 C C8  . NAG N  9  .   ? 236.830 171.875 187.983 1.00 102.30 ? 1   NAG L C8  1 
HETATM 16117 N N2  . NAG N  9  .   ? 239.070 172.489 188.585 1.00 102.30 ? 1   NAG L N2  1 
HETATM 16118 O O3  . NAG N  9  .   ? 241.910 172.329 188.813 1.00 102.30 ? 1   NAG L O3  1 
HETATM 16119 O O4  . NAG N  9  .   ? 243.238 174.684 189.778 1.00 102.30 ? 1   NAG L O4  1 
HETATM 16120 O O5  . NAG N  9  .   ? 240.047 176.057 188.624 1.00 102.30 ? 1   NAG L O5  1 
HETATM 16121 O O6  . NAG N  9  .   ? 241.294 178.386 189.657 1.00 102.30 ? 1   NAG L O6  1 
HETATM 16122 O O7  . NAG N  9  .   ? 238.677 171.884 186.477 1.00 102.30 ? 1   NAG L O7  1 
HETATM 16123 C C1  . NAG N  9  .   ? 244.351 174.353 188.917 1.00 111.56 ? 2   NAG L C1  1 
HETATM 16124 C C2  . NAG N  9  .   ? 245.667 174.718 189.587 1.00 111.56 ? 2   NAG L C2  1 
HETATM 16125 C C3  . NAG N  9  .   ? 246.822 174.390 188.659 1.00 111.56 ? 2   NAG L C3  1 
HETATM 16126 C C4  . NAG N  9  .   ? 246.755 172.922 188.278 1.00 111.56 ? 2   NAG L C4  1 
HETATM 16127 C C5  . NAG N  9  .   ? 245.402 172.615 187.649 1.00 111.56 ? 2   NAG L C5  1 
HETATM 16128 C C6  . NAG N  9  .   ? 245.264 171.136 187.310 1.00 111.56 ? 2   NAG L C6  1 
HETATM 16129 C C7  . NAG N  9  .   ? 245.253 176.560 191.094 1.00 111.56 ? 2   NAG L C7  1 
HETATM 16130 C C8  . NAG N  9  .   ? 245.679 175.739 192.275 1.00 111.56 ? 2   NAG L C8  1 
HETATM 16131 N N2  . NAG N  9  .   ? 245.689 176.126 189.918 1.00 111.56 ? 2   NAG L N2  1 
HETATM 16132 O O3  . NAG N  9  .   ? 248.062 174.664 189.317 1.00 111.56 ? 2   NAG L O3  1 
HETATM 16133 O O4  . NAG N  9  .   ? 247.807 172.618 187.356 1.00 111.56 ? 2   NAG L O4  1 
HETATM 16134 O O5  . NAG N  9  .   ? 244.359 172.973 188.553 1.00 111.56 ? 2   NAG L O5  1 
HETATM 16135 O O6  . NAG N  9  .   ? 245.300 170.370 188.519 1.00 111.56 ? 2   NAG L O6  1 
HETATM 16136 O O7  . NAG N  9  .   ? 244.558 177.556 191.203 1.00 111.56 ? 2   NAG L O7  1 
HETATM 16137 C C1  . BMA N  9  .   ? 248.555 171.489 187.847 1.00 123.65 ? 3   BMA L C1  1 
HETATM 16138 C C2  . BMA N  9  .   ? 249.996 171.893 188.118 1.00 123.65 ? 3   BMA L C2  1 
HETATM 16139 C C3  . BMA N  9  .   ? 250.786 170.679 188.570 1.00 123.65 ? 3   BMA L C3  1 
HETATM 16140 C C4  . BMA N  9  .   ? 250.109 170.076 189.790 1.00 123.65 ? 3   BMA L C4  1 
HETATM 16141 C C5  . BMA N  9  .   ? 248.662 169.734 189.462 1.00 123.65 ? 3   BMA L C5  1 
HETATM 16142 C C6  . BMA N  9  .   ? 247.936 169.179 190.681 1.00 123.65 ? 3   BMA L C6  1 
HETATM 16143 O O2  . BMA N  9  .   ? 250.031 172.896 189.137 1.00 123.65 ? 3   BMA L O2  1 
HETATM 16144 O O3  . BMA N  9  .   ? 252.126 171.061 188.895 1.00 123.65 ? 3   BMA L O3  1 
HETATM 16145 O O4  . BMA N  9  .   ? 250.810 168.895 190.190 1.00 123.65 ? 3   BMA L O4  1 
HETATM 16146 O O5  . BMA N  9  .   ? 247.979 170.903 189.014 1.00 123.65 ? 3   BMA L O5  1 
HETATM 16147 O O6  . BMA N  9  .   ? 248.562 167.964 191.106 1.00 123.65 ? 3   BMA L O6  1 
HETATM 16148 C C1  . NAG O  7  .   ? 243.720 182.474 212.764 1.00 109.64 ? 1   NAG O C1  1 
HETATM 16149 C C2  . NAG O  7  .   ? 243.147 181.849 214.028 1.00 109.64 ? 1   NAG O C2  1 
HETATM 16150 C C3  . NAG O  7  .   ? 244.094 182.073 215.192 1.00 109.64 ? 1   NAG O C3  1 
HETATM 16151 C C4  . NAG O  7  .   ? 245.459 181.519 214.826 1.00 109.64 ? 1   NAG O C4  1 
HETATM 16152 C C5  . NAG O  7  .   ? 245.956 182.155 213.534 1.00 109.64 ? 1   NAG O C5  1 
HETATM 16153 C C6  . NAG O  7  .   ? 247.299 181.566 213.121 1.00 109.64 ? 1   NAG O C6  1 
HETATM 16154 C C7  . NAG O  7  .   ? 240.740 181.975 213.723 1.00 109.64 ? 1   NAG O C7  1 
HETATM 16155 C C8  . NAG O  7  .   ? 239.506 182.794 213.954 1.00 109.64 ? 1   NAG O C8  1 
HETATM 16156 N N2  . NAG O  7  .   ? 241.844 182.415 214.322 1.00 109.64 ? 1   NAG O N2  1 
HETATM 16157 O O3  . NAG O  7  .   ? 243.596 181.411 216.358 1.00 109.64 ? 1   NAG O O3  1 
HETATM 16158 O O4  . NAG O  7  .   ? 246.381 181.798 215.880 1.00 109.64 ? 1   NAG O O4  1 
HETATM 16159 O O5  . NAG O  7  .   ? 245.013 181.940 212.484 1.00 109.64 ? 1   NAG O O5  1 
HETATM 16160 O O6  . NAG O  7  .   ? 247.822 182.309 212.015 1.00 109.64 ? 1   NAG O O6  1 
HETATM 16161 O O7  . NAG O  7  .   ? 240.731 180.972 213.029 1.00 109.64 ? 1   NAG O O7  1 
HETATM 16162 C C1  . NAG O  7  .   ? 246.841 180.564 216.465 1.00 117.17 ? 2   NAG O C1  1 
HETATM 16163 C C2  . NAG O  7  .   ? 248.246 180.751 217.022 1.00 117.17 ? 2   NAG O C2  1 
HETATM 16164 C C3  . NAG O  7  .   ? 248.744 179.442 217.607 1.00 117.17 ? 2   NAG O C3  1 
HETATM 16165 C C4  . NAG O  7  .   ? 247.758 178.963 218.658 1.00 117.17 ? 2   NAG O C4  1 
HETATM 16166 C C5  . NAG O  7  .   ? 246.368 178.836 218.047 1.00 117.17 ? 2   NAG O C5  1 
HETATM 16167 C C6  . NAG O  7  .   ? 245.340 178.415 219.090 1.00 117.17 ? 2   NAG O C6  1 
HETATM 16168 C C7  . NAG O  7  .   ? 249.281 182.493 215.687 1.00 117.17 ? 2   NAG O C7  1 
HETATM 16169 C C8  . NAG O  7  .   ? 250.364 182.822 214.703 1.00 117.17 ? 2   NAG O C8  1 
HETATM 16170 N N2  . NAG O  7  .   ? 249.148 181.203 215.982 1.00 117.17 ? 2   NAG O N2  1 
HETATM 16171 O O3  . NAG O  7  .   ? 250.032 179.636 218.198 1.00 117.17 ? 2   NAG O O3  1 
HETATM 16172 O O4  . NAG O  7  .   ? 248.187 177.696 219.168 1.00 117.17 ? 2   NAG O O4  1 
HETATM 16173 O O5  . NAG O  7  .   ? 245.965 180.084 217.485 1.00 117.17 ? 2   NAG O O5  1 
HETATM 16174 O O6  . NAG O  7  .   ? 245.736 177.180 219.695 1.00 117.17 ? 2   NAG O O6  1 
HETATM 16175 O O7  . NAG O  7  .   ? 248.569 183.351 216.182 1.00 117.17 ? 2   NAG O O7  1 
HETATM 16176 C C1  . NAG P  7  .   ? 226.715 168.377 195.818 1.00 112.92 ? 1   NAG P C1  1 
HETATM 16177 C C2  . NAG P  7  .   ? 225.251 168.074 195.510 1.00 112.92 ? 1   NAG P C2  1 
HETATM 16178 C C3  . NAG P  7  .   ? 225.058 166.581 195.323 1.00 112.92 ? 1   NAG P C3  1 
HETATM 16179 C C4  . NAG P  7  .   ? 226.005 166.081 194.248 1.00 112.92 ? 1   NAG P C4  1 
HETATM 16180 C C5  . NAG P  7  .   ? 227.441 166.447 194.596 1.00 112.92 ? 1   NAG P C5  1 
HETATM 16181 C C6  . NAG P  7  .   ? 228.396 166.026 193.487 1.00 112.92 ? 1   NAG P C6  1 
HETATM 16182 C C7  . NAG P  7  .   ? 223.848 169.759 196.581 1.00 112.92 ? 1   NAG P C7  1 
HETATM 16183 C C8  . NAG P  7  .   ? 223.603 170.368 195.233 1.00 112.92 ? 1   NAG P C8  1 
HETATM 16184 N N2  . NAG P  7  .   ? 224.387 168.541 196.578 1.00 112.92 ? 1   NAG P N2  1 
HETATM 16185 O O3  . NAG P  7  .   ? 223.707 166.314 194.936 1.00 112.92 ? 1   NAG P O3  1 
HETATM 16186 O O4  . NAG P  7  .   ? 225.888 164.661 194.139 1.00 112.92 ? 1   NAG P O4  1 
HETATM 16187 O O5  . NAG P  7  .   ? 227.557 167.855 194.791 1.00 112.92 ? 1   NAG P O5  1 
HETATM 16188 O O6  . NAG P  7  .   ? 229.745 166.217 193.925 1.00 112.92 ? 1   NAG P O6  1 
HETATM 16189 O O7  . NAG P  7  .   ? 223.572 170.344 197.616 1.00 112.92 ? 1   NAG P O7  1 
HETATM 16190 C C1  . NAG P  7  .   ? 225.409 164.355 192.820 1.00 121.78 ? 2   NAG P C1  1 
HETATM 16191 C C2  . NAG P  7  .   ? 225.904 162.977 192.408 1.00 121.78 ? 2   NAG P C2  1 
HETATM 16192 C C3  . NAG P  7  .   ? 225.420 162.659 191.005 1.00 121.78 ? 2   NAG P C3  1 
HETATM 16193 C C4  . NAG P  7  .   ? 223.907 162.780 190.961 1.00 121.78 ? 2   NAG P C4  1 
HETATM 16194 C C5  . NAG P  7  .   ? 223.480 164.168 191.425 1.00 121.78 ? 2   NAG P C5  1 
HETATM 16195 C C6  . NAG P  7  .   ? 221.962 164.297 191.454 1.00 121.78 ? 2   NAG P C6  1 
HETATM 16196 C C7  . NAG P  7  .   ? 228.000 162.642 193.583 1.00 121.78 ? 2   NAG P C7  1 
HETATM 16197 C C8  . NAG P  7  .   ? 229.488 162.513 193.457 1.00 121.78 ? 2   NAG P C8  1 
HETATM 16198 N N2  . NAG P  7  .   ? 227.350 162.922 192.458 1.00 121.78 ? 2   NAG P N2  1 
HETATM 16199 O O3  . NAG P  7  .   ? 225.814 161.331 190.648 1.00 121.78 ? 2   NAG P O3  1 
HETATM 16200 O O4  . NAG P  7  .   ? 223.452 162.549 189.625 1.00 121.78 ? 2   NAG P O4  1 
HETATM 16201 O O5  . NAG P  7  .   ? 223.987 164.425 192.735 1.00 121.78 ? 2   NAG P O5  1 
HETATM 16202 O O6  . NAG P  7  .   ? 221.424 164.011 190.159 1.00 121.78 ? 2   NAG P O6  1 
HETATM 16203 O O7  . NAG P  7  .   ? 227.424 162.502 194.650 1.00 121.78 ? 2   NAG P O7  1 
HETATM 16204 C C1  . NAG Q  7  .   ? 186.061 171.653 219.686 1.00 92.84  ? 1   NAG Q C1  1 
HETATM 16205 C C2  . NAG Q  7  .   ? 186.858 170.635 218.892 1.00 92.84  ? 1   NAG Q C2  1 
HETATM 16206 C C3  . NAG Q  7  .   ? 185.952 169.495 218.454 1.00 92.84  ? 1   NAG Q C3  1 
HETATM 16207 C C4  . NAG Q  7  .   ? 185.234 168.893 219.654 1.00 92.84  ? 1   NAG Q C4  1 
HETATM 16208 C C5  . NAG Q  7  .   ? 184.552 169.980 220.487 1.00 92.84  ? 1   NAG Q C5  1 
HETATM 16209 C C6  . NAG Q  7  .   ? 184.008 169.466 221.801 1.00 92.84  ? 1   NAG Q C6  1 
HETATM 16210 C C7  . NAG Q  7  .   ? 188.615 170.774 217.186 1.00 92.84  ? 1   NAG Q C7  1 
HETATM 16211 C C8  . NAG Q  7  .   ? 189.137 171.535 216.007 1.00 92.84  ? 1   NAG Q C8  1 
HETATM 16212 N N2  . NAG Q  7  .   ? 187.497 171.251 217.741 1.00 92.84  ? 1   NAG Q N2  1 
HETATM 16213 O O3  . NAG Q  7  .   ? 186.731 168.498 217.804 1.00 92.84  ? 1   NAG Q O3  1 
HETATM 16214 O O4  . NAG Q  7  .   ? 184.246 167.986 219.181 1.00 92.84  ? 1   NAG Q O4  1 
HETATM 16215 O O5  . NAG Q  7  .   ? 185.482 171.023 220.816 1.00 92.84  ? 1   NAG Q O5  1 
HETATM 16216 O O6  . NAG Q  7  .   ? 184.177 170.420 222.840 1.00 92.84  ? 1   NAG Q O6  1 
HETATM 16217 O O7  . NAG Q  7  .   ? 189.179 169.776 217.616 1.00 92.84  ? 1   NAG Q O7  1 
HETATM 16218 C C1  . NAG Q  7  .   ? 184.194 166.797 219.993 1.00 101.28 ? 2   NAG Q C1  1 
HETATM 16219 C C2  . NAG Q  7  .   ? 182.837 166.157 219.748 1.00 101.28 ? 2   NAG Q C2  1 
HETATM 16220 C C3  . NAG Q  7  .   ? 182.706 164.887 220.575 1.00 101.28 ? 2   NAG Q C3  1 
HETATM 16221 C C4  . NAG Q  7  .   ? 183.870 163.949 220.282 1.00 101.28 ? 2   NAG Q C4  1 
HETATM 16222 C C5  . NAG Q  7  .   ? 185.203 164.674 220.453 1.00 101.28 ? 2   NAG Q C5  1 
HETATM 16223 C C6  . NAG Q  7  .   ? 186.384 163.843 220.011 1.00 101.28 ? 2   NAG Q C6  1 
HETATM 16224 C C7  . NAG Q  7  .   ? 180.703 167.280 219.260 1.00 101.28 ? 2   NAG Q C7  1 
HETATM 16225 C C8  . NAG Q  7  .   ? 179.696 168.278 219.743 1.00 101.28 ? 2   NAG Q C8  1 
HETATM 16226 N N2  . NAG Q  7  .   ? 181.760 167.084 220.057 1.00 101.28 ? 2   NAG Q N2  1 
HETATM 16227 O O3  . NAG Q  7  .   ? 181.474 164.247 220.264 1.00 101.28 ? 2   NAG Q O3  1 
HETATM 16228 O O4  . NAG Q  7  .   ? 183.828 162.838 221.170 1.00 101.28 ? 2   NAG Q O4  1 
HETATM 16229 O O5  . NAG Q  7  .   ? 185.225 165.870 219.659 1.00 101.28 ? 2   NAG Q O5  1 
HETATM 16230 O O6  . NAG Q  7  .   ? 186.019 162.486 219.805 1.00 101.28 ? 2   NAG Q O6  1 
HETATM 16231 O O7  . NAG Q  7  .   ? 180.564 166.678 218.201 1.00 101.28 ? 2   NAG Q O7  1 
HETATM 16232 C C1  . NAG R  7  .   ? 172.194 155.556 180.746 1.00 107.68 ? 1   NAG R C1  1 
HETATM 16233 C C2  . NAG R  7  .   ? 172.381 154.246 181.494 1.00 107.68 ? 1   NAG R C2  1 
HETATM 16234 C C3  . NAG R  7  .   ? 173.583 153.516 180.928 1.00 107.68 ? 1   NAG R C3  1 
HETATM 16235 C C4  . NAG R  7  .   ? 173.390 153.334 179.431 1.00 107.68 ? 1   NAG R C4  1 
HETATM 16236 C C5  . NAG R  7  .   ? 173.162 154.684 178.761 1.00 107.68 ? 1   NAG R C5  1 
HETATM 16237 C C6  . NAG R  7  .   ? 172.913 154.522 177.266 1.00 107.68 ? 1   NAG R C6  1 
HETATM 16238 C C7  . NAG R  7  .   ? 171.533 154.631 183.739 1.00 107.68 ? 1   NAG R C7  1 
HETATM 16239 C C8  . NAG R  7  .   ? 171.882 154.850 185.181 1.00 107.68 ? 1   NAG R C8  1 
HETATM 16240 N N2  . NAG R  7  .   ? 172.565 154.489 182.911 1.00 107.68 ? 1   NAG R N2  1 
HETATM 16241 O O3  . NAG R  7  .   ? 173.708 152.246 181.572 1.00 107.68 ? 1   NAG R O3  1 
HETATM 16242 O O4  . NAG R  7  .   ? 174.550 152.716 178.868 1.00 107.68 ? 1   NAG R O4  1 
HETATM 16243 O O5  . NAG R  7  .   ? 172.038 155.342 179.345 1.00 107.68 ? 1   NAG R O5  1 
HETATM 16244 O O6  . NAG R  7  .   ? 172.829 155.816 176.659 1.00 107.68 ? 1   NAG R O6  1 
HETATM 16245 O O7  . NAG R  7  .   ? 170.376 154.589 183.351 1.00 107.68 ? 1   NAG R O7  1 
HETATM 16246 C C1  . NAG R  7  .   ? 174.184 151.440 178.314 1.00 114.41 ? 2   NAG R C1  1 
HETATM 16247 C C2  . NAG R  7  .   ? 174.546 150.329 179.291 1.00 114.41 ? 2   NAG R C2  1 
HETATM 16248 C C3  . NAG R  7  .   ? 174.187 148.982 178.691 1.00 114.41 ? 2   NAG R C3  1 
HETATM 16249 C C4  . NAG R  7  .   ? 172.713 148.981 178.326 1.00 114.41 ? 2   NAG R C4  1 
HETATM 16250 C C5  . NAG R  7  .   ? 172.413 150.137 177.381 1.00 114.41 ? 2   NAG R C5  1 
HETATM 16251 C C6  . NAG R  7  .   ? 170.929 150.193 177.041 1.00 114.41 ? 2   NAG R C6  1 
HETATM 16252 C C7  . NAG R  7  .   ? 176.409 151.104 180.632 1.00 114.41 ? 2   NAG R C7  1 
HETATM 16253 C C8  . NAG R  7  .   ? 177.396 152.177 180.280 1.00 114.41 ? 2   NAG R C8  1 
HETATM 16254 N N2  . NAG R  7  .   ? 175.958 150.376 179.614 1.00 114.41 ? 2   NAG R N2  1 
HETATM 16255 O O3  . NAG R  7  .   ? 174.455 147.944 179.638 1.00 114.41 ? 2   NAG R O3  1 
HETATM 16256 O O4  . NAG R  7  .   ? 172.371 147.743 177.696 1.00 114.41 ? 2   NAG R O4  1 
HETATM 16257 O O5  . NAG R  7  .   ? 172.797 151.372 177.982 1.00 114.41 ? 2   NAG R O5  1 
HETATM 16258 O O6  . NAG R  7  .   ? 170.706 151.215 176.063 1.00 114.41 ? 2   NAG R O6  1 
HETATM 16259 O O7  . NAG R  7  .   ? 176.041 150.911 181.778 1.00 114.41 ? 2   NAG R O7  1 
HETATM 16260 C C1  . NAG S  8  .   ? 161.036 176.997 197.168 1.00 89.30  ? 1   NAG S C1  1 
HETATM 16261 C C2  . NAG S  8  .   ? 161.655 177.387 198.505 1.00 89.30  ? 1   NAG S C2  1 
HETATM 16262 C C3  . NAG S  8  .   ? 160.582 177.906 199.462 1.00 89.30  ? 1   NAG S C3  1 
HETATM 16263 C C4  . NAG S  8  .   ? 159.766 179.020 198.825 1.00 89.30  ? 1   NAG S C4  1 
HETATM 16264 C C5  . NAG S  8  .   ? 159.225 178.563 197.472 1.00 89.30  ? 1   NAG S C5  1 
HETATM 16265 C C6  . NAG S  8  .   ? 158.548 179.713 196.738 1.00 89.30  ? 1   NAG S C6  1 
HETATM 16266 C C7  . NAG S  8  .   ? 162.790 176.194 200.316 1.00 89.30  ? 1   NAG S C7  1 
HETATM 16267 C C8  . NAG S  8  .   ? 162.035 175.288 201.244 1.00 89.30  ? 1   NAG S C8  1 
HETATM 16268 N N2  . NAG S  8  .   ? 162.354 176.240 199.059 1.00 89.30  ? 1   NAG S N2  1 
HETATM 16269 O O3  . NAG S  8  .   ? 161.182 178.426 200.654 1.00 89.30  ? 1   NAG S O3  1 
HETATM 16270 O O4  . NAG S  8  .   ? 158.689 179.349 199.720 1.00 89.30  ? 1   NAG S O4  1 
HETATM 16271 O O5  . NAG S  8  .   ? 160.264 178.064 196.622 1.00 89.30  ? 1   NAG S O5  1 
HETATM 16272 O O6  . NAG S  8  .   ? 159.522 180.717 196.433 1.00 89.30  ? 1   NAG S O6  1 
HETATM 16273 O O7  . NAG S  8  .   ? 163.747 176.851 200.692 1.00 89.30  ? 1   NAG S O7  1 
HETATM 16274 C C1  . NAG S  8  .   ? 158.521 180.792 199.915 1.00 30.00  ? 2   NAG S C1  1 
HETATM 16275 C C2  . NAG S  8  .   ? 157.059 181.181 200.123 1.00 30.00  ? 2   NAG S C2  1 
HETATM 16276 C C3  . NAG S  8  .   ? 156.884 182.697 200.240 1.00 30.00  ? 2   NAG S C3  1 
HETATM 16277 C C4  . NAG S  8  .   ? 157.741 183.285 201.350 1.00 30.00  ? 2   NAG S C4  1 
HETATM 16278 C C5  . NAG S  8  .   ? 159.179 182.818 201.098 1.00 30.00  ? 2   NAG S C5  1 
HETATM 16279 C C6  . NAG S  8  .   ? 160.112 183.258 202.221 1.00 30.00  ? 2   NAG S C6  1 
HETATM 16280 C C7  . NAG S  8  .   ? 155.444 179.659 199.165 1.00 30.00  ? 2   NAG S C7  1 
HETATM 16281 C C8  . NAG S  8  .   ? 155.515 178.610 198.096 1.00 30.00  ? 2   NAG S C8  1 
HETATM 16282 N N2  . NAG S  8  .   ? 156.257 180.699 199.019 1.00 30.00  ? 2   NAG S N2  1 
HETATM 16283 O O3  . NAG S  8  .   ? 155.508 182.991 200.504 1.00 30.00  ? 2   NAG S O3  1 
HETATM 16284 O O4  . NAG S  8  .   ? 157.618 184.729 201.339 1.00 30.00  ? 2   NAG S O4  1 
HETATM 16285 O O5  . NAG S  8  .   ? 159.290 181.385 200.969 1.00 30.00  ? 2   NAG S O5  1 
HETATM 16286 O O6  . NAG S  8  .   ? 160.211 184.685 202.248 1.00 30.00  ? 2   NAG S O6  1 
HETATM 16287 O O7  . NAG S  8  .   ? 154.684 179.576 200.114 1.00 30.00  ? 2   NAG S O7  1 
HETATM 16288 C C1  . BMA S  8  .   ? 157.106 185.371 202.548 1.00 30.00  ? 3   BMA S C1  1 
HETATM 16289 C C2  . BMA S  8  .   ? 157.924 186.638 202.806 1.00 30.00  ? 3   BMA S C2  1 
HETATM 16290 C C3  . BMA S  8  .   ? 157.417 187.490 203.971 1.00 30.00  ? 3   BMA S C3  1 
HETATM 16291 C C4  . BMA S  8  .   ? 155.931 187.806 203.855 1.00 30.00  ? 3   BMA S C4  1 
HETATM 16292 C C5  . BMA S  8  .   ? 155.174 186.514 203.566 1.00 30.00  ? 3   BMA S C5  1 
HETATM 16293 C C6  . BMA S  8  .   ? 153.743 186.890 203.211 1.00 30.00  ? 3   BMA S C6  1 
HETATM 16294 O O2  . BMA S  8  .   ? 157.902 187.435 201.616 1.00 30.00  ? 3   BMA S O2  1 
HETATM 16295 O O3  . BMA S  8  .   ? 158.159 188.718 203.989 1.00 30.00  ? 3   BMA S O3  1 
HETATM 16296 O O4  . BMA S  8  .   ? 155.479 188.364 205.087 1.00 30.00  ? 3   BMA S O4  1 
HETATM 16297 O O5  . BMA S  8  .   ? 155.719 185.740 202.480 1.00 30.00  ? 3   BMA S O5  1 
HETATM 16298 O O6  . BMA S  8  .   ? 153.811 187.782 202.093 1.00 30.00  ? 3   BMA S O6  1 
HETATM 16299 C C1  . MAN S  8  .   ? 159.176 188.753 205.015 1.00 30.00  ? 4   MAN S C1  1 
HETATM 16300 C C2  . MAN S  8  .   ? 159.568 190.211 205.200 1.00 30.00  ? 4   MAN S C2  1 
HETATM 16301 C C3  . MAN S  8  .   ? 160.158 190.739 203.905 1.00 30.00  ? 4   MAN S C3  1 
HETATM 16302 C C4  . MAN S  8  .   ? 161.354 189.881 203.534 1.00 30.00  ? 4   MAN S C4  1 
HETATM 16303 C C5  . MAN S  8  .   ? 160.906 188.432 203.403 1.00 30.00  ? 4   MAN S C5  1 
HETATM 16304 C C6  . MAN S  8  .   ? 162.069 187.513 203.048 1.00 30.00  ? 4   MAN S C6  1 
HETATM 16305 O O2  . MAN S  8  .   ? 160.530 190.325 206.253 1.00 30.00  ? 4   MAN S O2  1 
HETATM 16306 O O3  . MAN S  8  .   ? 160.567 192.099 204.071 1.00 30.00  ? 4   MAN S O3  1 
HETATM 16307 O O4  . MAN S  8  .   ? 161.907 190.341 202.298 1.00 30.00  ? 4   MAN S O4  1 
HETATM 16308 O O5  . MAN S  8  .   ? 160.332 188.001 204.637 1.00 30.00  ? 4   MAN S O5  1 
HETATM 16309 O O6  . MAN S  8  .   ? 162.587 187.869 201.762 1.00 30.00  ? 4   MAN S O6  1 
HETATM 16310 C C1  . MAN S  8  .   ? 153.106 189.016 202.346 1.00 143.59 ? 5   MAN S C1  1 
HETATM 16311 C C2  . MAN S  8  .   ? 152.404 189.424 201.060 1.00 143.59 ? 5   MAN S C2  1 
HETATM 16312 C C3  . MAN S  8  .   ? 153.438 189.672 199.977 1.00 143.59 ? 5   MAN S C3  1 
HETATM 16313 C C4  . MAN S  8  .   ? 154.391 190.750 200.460 1.00 143.59 ? 5   MAN S C4  1 
HETATM 16314 C C5  . MAN S  8  .   ? 155.030 190.301 201.765 1.00 143.59 ? 5   MAN S C5  1 
HETATM 16315 C C6  . MAN S  8  .   ? 155.996 191.354 202.293 1.00 143.59 ? 5   MAN S C6  1 
HETATM 16316 O O2  . MAN S  8  .   ? 151.646 190.616 201.285 1.00 143.59 ? 5   MAN S O2  1 
HETATM 16317 O O3  . MAN S  8  .   ? 152.794 190.093 198.772 1.00 143.59 ? 5   MAN S O3  1 
HETATM 16318 O O4  . MAN S  8  .   ? 155.406 190.977 199.480 1.00 143.59 ? 5   MAN S O4  1 
HETATM 16319 O O5  . MAN S  8  .   ? 154.011 190.052 202.736 1.00 143.59 ? 5   MAN S O5  1 
HETATM 16320 O O6  . MAN S  8  .   ? 156.607 190.888 203.501 1.00 143.59 ? 5   MAN S O6  1 
HETATM 16321 C C1  . NAG T  7  .   ? 164.263 159.871 214.136 1.00 102.75 ? 1   NAG T C1  1 
HETATM 16322 C C2  . NAG T  7  .   ? 165.674 159.611 214.641 1.00 102.75 ? 1   NAG T C2  1 
HETATM 16323 C C3  . NAG T  7  .   ? 165.988 158.122 214.595 1.00 102.75 ? 1   NAG T C3  1 
HETATM 16324 C C4  . NAG T  7  .   ? 164.810 157.264 215.047 1.00 102.75 ? 1   NAG T C4  1 
HETATM 16325 C C5  . NAG T  7  .   ? 163.500 157.721 214.419 1.00 102.75 ? 1   NAG T C5  1 
HETATM 16326 C C6  . NAG T  7  .   ? 162.333 156.868 214.891 1.00 102.75 ? 1   NAG T C6  1 
HETATM 16327 C C7  . NAG T  7  .   ? 166.316 161.303 213.010 1.00 102.75 ? 1   NAG T C7  1 
HETATM 16328 C C8  . NAG T  7  .   ? 167.404 161.768 212.087 1.00 102.75 ? 1   NAG T C8  1 
HETATM 16329 N N2  . NAG T  7  .   ? 166.648 160.312 213.831 1.00 102.75 ? 1   NAG T N2  1 
HETATM 16330 O O3  . NAG T  7  .   ? 167.110 157.858 215.444 1.00 102.75 ? 1   NAG T O3  1 
HETATM 16331 O O4  . NAG T  7  .   ? 165.053 155.903 214.677 1.00 102.75 ? 1   NAG T O4  1 
HETATM 16332 O O5  . NAG T  7  .   ? 163.277 159.079 214.776 1.00 102.75 ? 1   NAG T O5  1 
HETATM 16333 O O6  . NAG T  7  .   ? 162.409 156.716 216.312 1.00 102.75 ? 1   NAG T O6  1 
HETATM 16334 O O7  . NAG T  7  .   ? 165.199 161.792 212.999 1.00 102.75 ? 1   NAG T O7  1 
HETATM 16335 C C1  . NAG T  7  .   ? 165.462 155.100 215.804 1.00 30.00  ? 2   NAG T C1  1 
HETATM 16336 C C2  . NAG T  7  .   ? 165.084 153.654 215.523 1.00 30.00  ? 2   NAG T C2  1 
HETATM 16337 C C3  . NAG T  7  .   ? 165.520 152.763 216.673 1.00 30.00  ? 2   NAG T C3  1 
HETATM 16338 C C4  . NAG T  7  .   ? 167.010 152.939 216.896 1.00 30.00  ? 2   NAG T C4  1 
HETATM 16339 C C5  . NAG T  7  .   ? 167.329 154.409 217.134 1.00 30.00  ? 2   NAG T C5  1 
HETATM 16340 C C6  . NAG T  7  .   ? 168.828 154.637 217.283 1.00 30.00  ? 2   NAG T C6  1 
HETATM 16341 C C7  . NAG T  7  .   ? 162.774 153.577 216.308 1.00 30.00  ? 2   NAG T C7  1 
HETATM 16342 C C8  . NAG T  7  .   ? 161.643 152.601 216.193 1.00 30.00  ? 2   NAG T C8  1 
HETATM 16343 N N2  . NAG T  7  .   ? 163.654 153.533 215.311 1.00 30.00  ? 2   NAG T N2  1 
HETATM 16344 O O3  . NAG T  7  .   ? 165.229 151.397 216.365 1.00 30.00  ? 2   NAG T O3  1 
HETATM 16345 O O4  . NAG T  7  .   ? 167.410 152.159 218.026 1.00 30.00  ? 2   NAG T O4  1 
HETATM 16346 O O5  . NAG T  7  .   ? 166.866 155.195 216.039 1.00 30.00  ? 2   NAG T O5  1 
HETATM 16347 O O6  . NAG T  7  .   ? 169.340 153.847 218.361 1.00 30.00  ? 2   NAG T O6  1 
HETATM 16348 O O7  . NAG T  7  .   ? 162.861 154.345 217.253 1.00 30.00  ? 2   NAG T O7  1 
HETATM 16349 C C1  . NAG U  7  .   ? 176.106 208.104 219.016 1.00 86.22  ? 1   NAG U C1  1 
HETATM 16350 C C2  . NAG U  7  .   ? 174.832 207.907 218.216 1.00 86.22  ? 1   NAG U C2  1 
HETATM 16351 C C3  . NAG U  7  .   ? 174.249 209.257 217.821 1.00 86.22  ? 1   NAG U C3  1 
HETATM 16352 C C4  . NAG U  7  .   ? 174.059 210.136 219.049 1.00 86.22  ? 1   NAG U C4  1 
HETATM 16353 C C5  . NAG U  7  .   ? 175.345 210.207 219.868 1.00 86.22  ? 1   NAG U C5  1 
HETATM 16354 C C6  . NAG U  7  .   ? 175.163 210.913 221.192 1.00 86.22  ? 1   NAG U C6  1 
HETATM 16355 C C7  . NAG U  7  .   ? 174.147 206.319 216.479 1.00 86.22  ? 1   NAG U C7  1 
HETATM 16356 C C8  . NAG U  7  .   ? 174.578 205.543 215.273 1.00 86.22  ? 1   NAG U C8  1 
HETATM 16357 N N2  . NAG U  7  .   ? 175.080 207.093 217.039 1.00 86.22  ? 1   NAG U N2  1 
HETATM 16358 O O3  . NAG U  7  .   ? 172.999 209.053 217.173 1.00 86.22  ? 1   NAG U O3  1 
HETATM 16359 O O4  . NAG U  7  .   ? 173.721 211.457 218.644 1.00 86.22  ? 1   NAG U O4  1 
HETATM 16360 O O5  . NAG U  7  .   ? 175.826 208.888 220.167 1.00 86.22  ? 1   NAG U O5  1 
HETATM 16361 O O6  . NAG U  7  .   ? 174.008 210.456 221.881 1.00 86.22  ? 1   NAG U O6  1 
HETATM 16362 O O7  . NAG U  7  .   ? 173.009 206.248 216.925 1.00 86.22  ? 1   NAG U O7  1 
HETATM 16363 C C1  . NAG U  7  .   ? 172.543 211.906 219.333 1.00 96.07  ? 2   NAG U C1  1 
HETATM 16364 C C2  . NAG U  7  .   ? 172.529 213.434 219.323 1.00 96.07  ? 2   NAG U C2  1 
HETATM 16365 C C3  . NAG U  7  .   ? 171.250 213.955 219.966 1.00 96.07  ? 2   NAG U C3  1 
HETATM 16366 C C4  . NAG U  7  .   ? 170.034 213.346 219.283 1.00 96.07  ? 2   NAG U C4  1 
HETATM 16367 C C5  . NAG U  7  .   ? 170.136 211.826 219.318 1.00 96.07  ? 2   NAG U C5  1 
HETATM 16368 C C6  . NAG U  7  .   ? 169.016 211.146 218.569 1.00 96.07  ? 2   NAG U C6  1 
HETATM 16369 C C7  . NAG U  7  .   ? 174.490 214.913 219.479 1.00 96.07  ? 2   NAG U C7  1 
HETATM 16370 C C8  . NAG U  7  .   ? 175.642 215.348 220.333 1.00 96.07  ? 2   NAG U C8  1 
HETATM 16371 N N2  . NAG U  7  .   ? 173.696 213.973 220.004 1.00 96.07  ? 2   NAG U N2  1 
HETATM 16372 O O3  . NAG U  7  .   ? 171.209 215.374 219.862 1.00 96.07  ? 2   NAG U O3  1 
HETATM 16373 O O4  . NAG U  7  .   ? 168.843 213.757 219.943 1.00 96.07  ? 2   NAG U O4  1 
HETATM 16374 O O5  . NAG U  7  .   ? 171.361 211.409 218.698 1.00 96.07  ? 2   NAG U O5  1 
HETATM 16375 O O6  . NAG U  7  .   ? 169.033 211.498 217.193 1.00 96.07  ? 2   NAG U O6  1 
HETATM 16376 O O7  . NAG U  7  .   ? 174.293 215.389 218.366 1.00 96.07  ? 2   NAG U O7  1 
HETATM 16377 C C1  . NAG V  7  .   ? 187.780 230.435 169.780 1.00 103.47 ? 1   NAG V C1  1 
HETATM 16378 C C2  . NAG V  7  .   ? 188.250 231.865 169.996 1.00 103.47 ? 1   NAG V C2  1 
HETATM 16379 C C3  . NAG V  7  .   ? 189.711 231.986 169.589 1.00 103.47 ? 1   NAG V C3  1 
HETATM 16380 C C4  . NAG V  7  .   ? 190.523 230.955 170.356 1.00 103.47 ? 1   NAG V C4  1 
HETATM 16381 C C5  . NAG V  7  .   ? 189.969 229.558 170.128 1.00 103.47 ? 1   NAG V C5  1 
HETATM 16382 C C6  . NAG V  7  .   ? 190.750 228.545 170.951 1.00 103.47 ? 1   NAG V C6  1 
HETATM 16383 C C7  . NAG V  7  .   ? 187.720 234.004 168.929 1.00 103.47 ? 1   NAG V C7  1 
HETATM 16384 C C8  . NAG V  7  .   ? 187.809 234.306 167.463 1.00 103.47 ? 1   NAG V C8  1 
HETATM 16385 N N2  . NAG V  7  .   ? 187.388 232.754 169.238 1.00 103.47 ? 1   NAG V N2  1 
HETATM 16386 O O3  . NAG V  7  .   ? 190.219 233.289 169.887 1.00 103.47 ? 1   NAG V O3  1 
HETATM 16387 O O4  . NAG V  7  .   ? 191.886 230.988 169.923 1.00 103.47 ? 1   NAG V O4  1 
HETATM 16388 O O5  . NAG V  7  .   ? 188.592 229.508 170.498 1.00 103.47 ? 1   NAG V O5  1 
HETATM 16389 O O6  . NAG V  7  .   ? 190.595 228.845 172.342 1.00 103.47 ? 1   NAG V O6  1 
HETATM 16390 O O7  . NAG V  7  .   ? 187.937 234.847 169.783 1.00 103.47 ? 1   NAG V O7  1 
HETATM 16391 C C1  . NAG V  7  .   ? 192.711 231.562 170.956 1.00 107.57 ? 2   NAG V C1  1 
HETATM 16392 C C2  . NAG V  7  .   ? 194.087 230.910 170.951 1.00 107.57 ? 2   NAG V C2  1 
HETATM 16393 C C3  . NAG V  7  .   ? 194.939 231.509 172.056 1.00 107.57 ? 2   NAG V C3  1 
HETATM 16394 C C4  . NAG V  7  .   ? 195.004 233.015 171.871 1.00 107.57 ? 2   NAG V C4  1 
HETATM 16395 C C5  . NAG V  7  .   ? 193.597 233.595 171.844 1.00 107.57 ? 2   NAG V C5  1 
HETATM 16396 C C6  . NAG V  7  .   ? 193.632 235.098 171.603 1.00 107.57 ? 2   NAG V C6  1 
HETATM 16397 C C7  . NAG V  7  .   ? 193.867 228.641 170.113 1.00 107.57 ? 2   NAG V C7  1 
HETATM 16398 C C8  . NAG V  7  .   ? 194.151 227.200 170.419 1.00 107.57 ? 2   NAG V C8  1 
HETATM 16399 N N2  . NAG V  7  .   ? 193.979 229.478 171.140 1.00 107.57 ? 2   NAG V N2  1 
HETATM 16400 O O3  . NAG V  7  .   ? 196.256 230.954 172.006 1.00 107.57 ? 2   NAG V O3  1 
HETATM 16401 O O4  . NAG V  7  .   ? 195.747 233.602 172.944 1.00 107.57 ? 2   NAG V O4  1 
HETATM 16402 O O5  . NAG V  7  .   ? 192.833 232.977 170.811 1.00 107.57 ? 2   NAG V O5  1 
HETATM 16403 O O6  . NAG V  7  .   ? 192.301 235.620 171.689 1.00 107.57 ? 2   NAG V O6  1 
HETATM 16404 O O7  . NAG V  7  .   ? 193.551 229.019 168.997 1.00 107.57 ? 2   NAG V O7  1 
HETATM 16405 C C1  . NAG W  8  .   ? 195.640 227.330 197.864 1.00 88.12  ? 1   NAG W C1  1 
HETATM 16406 C C2  . NAG W  8  .   ? 195.500 226.383 199.051 1.00 88.12  ? 1   NAG W C2  1 
HETATM 16407 C C3  . NAG W  8  .   ? 196.287 226.917 200.240 1.00 88.12  ? 1   NAG W C3  1 
HETATM 16408 C C4  . NAG W  8  .   ? 197.731 227.129 199.821 1.00 88.12  ? 1   NAG W C4  1 
HETATM 16409 C C5  . NAG W  8  .   ? 197.793 228.052 198.606 1.00 88.12  ? 1   NAG W C5  1 
HETATM 16410 C C6  . NAG W  8  .   ? 199.225 228.239 198.120 1.00 88.12  ? 1   NAG W C6  1 
HETATM 16411 C C7  . NAG W  8  .   ? 193.667 225.521 200.423 1.00 88.12  ? 1   NAG W C7  1 
HETATM 16412 C C8  . NAG W  8  .   ? 192.553 226.145 201.210 1.00 88.12  ? 1   NAG W C8  1 
HETATM 16413 N N2  . NAG W  8  .   ? 194.092 226.210 199.367 1.00 88.12  ? 1   NAG W N2  1 
HETATM 16414 O O3  . NAG W  8  .   ? 196.259 225.999 201.337 1.00 88.12  ? 1   NAG W O3  1 
HETATM 16415 O O4  . NAG W  8  .   ? 198.455 227.682 200.928 1.00 88.12  ? 1   NAG W O4  1 
HETATM 16416 O O5  . NAG W  8  .   ? 197.015 227.517 197.532 1.00 88.12  ? 1   NAG W O5  1 
HETATM 16417 O O6  . NAG W  8  .   ? 199.746 226.976 197.693 1.00 88.12  ? 1   NAG W O6  1 
HETATM 16418 O O7  . NAG W  8  .   ? 194.151 224.445 200.732 1.00 88.12  ? 1   NAG W O7  1 
HETATM 16419 C C1  . NAG W  8  .   ? 199.681 226.947 201.104 1.00 96.61  ? 2   NAG W C1  1 
HETATM 16420 C C2  . NAG W  8  .   ? 200.695 227.756 201.896 1.00 96.61  ? 2   NAG W C2  1 
HETATM 16421 C C3  . NAG W  8  .   ? 202.018 227.012 201.960 1.00 96.61  ? 2   NAG W C3  1 
HETATM 16422 C C4  . NAG W  8  .   ? 201.794 225.622 202.527 1.00 96.61  ? 2   NAG W C4  1 
HETATM 16423 C C5  . NAG W  8  .   ? 200.734 224.892 201.711 1.00 96.61  ? 2   NAG W C5  1 
HETATM 16424 C C6  . NAG W  8  .   ? 200.443 223.521 202.309 1.00 96.61  ? 2   NAG W C6  1 
HETATM 16425 C C7  . NAG W  8  .   ? 200.038 230.056 201.505 1.00 96.61  ? 2   NAG W C7  1 
HETATM 16426 C C8  . NAG W  8  .   ? 199.783 230.955 200.333 1.00 96.61  ? 2   NAG W C8  1 
HETATM 16427 N N2  . NAG W  8  .   ? 200.885 229.056 201.286 1.00 96.61  ? 2   NAG W N2  1 
HETATM 16428 O O3  . NAG W  8  .   ? 202.933 227.735 202.789 1.00 96.61  ? 2   NAG W O3  1 
HETATM 16429 O O4  . NAG W  8  .   ? 203.018 224.885 202.454 1.00 96.61  ? 2   NAG W O4  1 
HETATM 16430 O O5  . NAG W  8  .   ? 199.517 225.642 201.658 1.00 96.61  ? 2   NAG W O5  1 
HETATM 16431 O O6  . NAG W  8  .   ? 199.588 222.790 201.422 1.00 96.61  ? 2   NAG W O6  1 
HETATM 16432 O O7  . NAG W  8  .   ? 199.503 230.228 202.587 1.00 96.61  ? 2   NAG W O7  1 
HETATM 16433 C C1  . BMA W  8  .   ? 203.635 224.767 203.750 1.00 105.28 ? 3   BMA W C1  1 
HETATM 16434 C C2  . BMA W  8  .   ? 204.464 223.488 203.756 1.00 105.28 ? 3   BMA W C2  1 
HETATM 16435 C C3  . BMA W  8  .   ? 205.167 223.313 205.089 1.00 105.28 ? 3   BMA W C3  1 
HETATM 16436 C C4  . BMA W  8  .   ? 206.007 224.546 205.363 1.00 105.28 ? 3   BMA W C4  1 
HETATM 16437 C C5  . BMA W  8  .   ? 205.135 225.798 205.315 1.00 105.28 ? 3   BMA W C5  1 
HETATM 16438 C C6  . BMA W  8  .   ? 205.952 227.067 205.579 1.00 105.28 ? 3   BMA W C6  1 
HETATM 16439 O O2  . BMA W  8  .   ? 205.439 223.553 202.711 1.00 105.28 ? 3   BMA W O2  1 
HETATM 16440 O O3  . BMA W  8  .   ? 206.008 222.157 205.040 1.00 105.28 ? 3   BMA W O3  1 
HETATM 16441 O O4  . BMA W  8  .   ? 206.617 224.434 206.652 1.00 105.28 ? 3   BMA W O4  1 
HETATM 16442 O O5  . BMA W  8  .   ? 204.474 225.887 204.047 1.00 105.28 ? 3   BMA W O5  1 
HETATM 16443 O O6  . BMA W  8  .   ? 207.060 227.210 204.678 1.00 105.28 ? 3   BMA W O6  1 
HETATM 16444 C C1  . MAN W  8  .   ? 205.536 221.195 205.999 1.00 109.80 ? 4   MAN W C1  1 
HETATM 16445 C C2  . MAN W  8  .   ? 206.630 220.907 207.016 1.00 109.80 ? 4   MAN W C2  1 
HETATM 16446 C C3  . MAN W  8  .   ? 207.786 220.176 206.351 1.00 109.80 ? 4   MAN W C3  1 
HETATM 16447 C C4  . MAN W  8  .   ? 207.268 218.908 205.693 1.00 109.80 ? 4   MAN W C4  1 
HETATM 16448 C C5  . MAN W  8  .   ? 206.150 219.264 204.719 1.00 109.80 ? 4   MAN W C5  1 
HETATM 16449 C C6  . MAN W  8  .   ? 205.568 218.009 204.082 1.00 109.80 ? 4   MAN W C6  1 
HETATM 16450 O O2  . MAN W  8  .   ? 206.096 220.103 208.072 1.00 109.80 ? 4   MAN W O2  1 
HETATM 16451 O O3  . MAN W  8  .   ? 208.778 219.846 207.327 1.00 109.80 ? 4   MAN W O3  1 
HETATM 16452 O O4  . MAN W  8  .   ? 208.330 218.253 204.994 1.00 109.80 ? 4   MAN W O4  1 
HETATM 16453 O O5  . MAN W  8  .   ? 205.107 219.976 205.390 1.00 109.80 ? 4   MAN W O5  1 
HETATM 16454 O O6  . MAN W  8  .   ? 204.551 218.379 203.145 1.00 109.80 ? 4   MAN W O6  1 
HETATM 16455 C C1  . MAN W  8  .   ? 208.275 227.126 205.448 1.00 113.39 ? 5   MAN W C1  1 
HETATM 16456 C C2  . MAN W  8  .   ? 209.202 228.319 205.227 1.00 113.39 ? 5   MAN W C2  1 
HETATM 16457 C C3  . MAN W  8  .   ? 209.827 228.277 203.840 1.00 113.39 ? 5   MAN W C3  1 
HETATM 16458 C C4  . MAN W  8  .   ? 210.514 226.933 203.653 1.00 113.39 ? 5   MAN W C4  1 
HETATM 16459 C C5  . MAN W  8  .   ? 209.543 225.786 203.924 1.00 113.39 ? 5   MAN W C5  1 
HETATM 16460 C C6  . MAN W  8  .   ? 210.242 224.435 203.818 1.00 113.39 ? 5   MAN W C6  1 
HETATM 16461 O O2  . MAN W  8  .   ? 210.235 228.298 206.217 1.00 113.39 ? 5   MAN W O2  1 
HETATM 16462 O O3  . MAN W  8  .   ? 210.779 229.334 203.698 1.00 113.39 ? 5   MAN W O3  1 
HETATM 16463 O O4  . MAN W  8  .   ? 211.006 226.832 202.312 1.00 113.39 ? 5   MAN W O4  1 
HETATM 16464 O O5  . MAN W  8  .   ? 208.967 225.900 205.226 1.00 113.39 ? 5   MAN W O5  1 
HETATM 16465 O O6  . MAN W  8  .   ? 209.293 223.394 204.078 1.00 113.39 ? 5   MAN W O6  1 
HETATM 16466 C C1  . NAG X  7  .   ? 184.677 241.249 186.106 1.00 97.35  ? 1   NAG X C1  1 
HETATM 16467 C C2  . NAG X  7  .   ? 185.588 242.306 185.513 1.00 97.35  ? 1   NAG X C2  1 
HETATM 16468 C C3  . NAG X  7  .   ? 185.146 243.688 185.972 1.00 97.35  ? 1   NAG X C3  1 
HETATM 16469 C C4  . NAG X  7  .   ? 183.670 243.910 185.671 1.00 97.35  ? 1   NAG X C4  1 
HETATM 16470 C C5  . NAG X  7  .   ? 182.819 242.742 186.166 1.00 97.35  ? 1   NAG X C5  1 
HETATM 16471 C C6  . NAG X  7  .   ? 181.390 242.823 185.682 1.00 97.35  ? 1   NAG X C6  1 
HETATM 16472 C C7  . NAG X  7  .   ? 187.807 241.327 185.133 1.00 97.35  ? 1   NAG X C7  1 
HETATM 16473 C C8  . NAG X  7  .   ? 189.205 241.191 185.653 1.00 97.35  ? 1   NAG X C8  1 
HETATM 16474 N N2  . NAG X  7  .   ? 186.976 242.067 185.874 1.00 97.35  ? 1   NAG X N2  1 
HETATM 16475 O O3  . NAG X  7  .   ? 185.924 244.674 185.303 1.00 97.35  ? 1   NAG X O3  1 
HETATM 16476 O O4  . NAG X  7  .   ? 183.227 245.083 186.342 1.00 97.35  ? 1   NAG X O4  1 
HETATM 16477 O O5  . NAG X  7  .   ? 183.343 241.492 185.696 1.00 97.35  ? 1   NAG X O5  1 
HETATM 16478 O O6  . NAG X  7  .   ? 180.514 242.076 186.514 1.00 97.35  ? 1   NAG X O6  1 
HETATM 16479 O O7  . NAG X  7  .   ? 187.445 240.787 184.093 1.00 97.35  ? 1   NAG X O7  1 
HETATM 16480 C C1  . NAG X  7  .   ? 183.047 246.173 185.422 1.00 104.14 ? 2   NAG X C1  1 
HETATM 16481 C C2  . NAG X  7  .   ? 182.046 247.147 186.040 1.00 104.14 ? 2   NAG X C2  1 
HETATM 16482 C C3  . NAG X  7  .   ? 181.869 248.363 185.140 1.00 104.14 ? 2   NAG X C3  1 
HETATM 16483 C C4  . NAG X  7  .   ? 183.219 248.998 184.841 1.00 104.14 ? 2   NAG X C4  1 
HETATM 16484 C C5  . NAG X  7  .   ? 184.164 247.953 184.260 1.00 104.14 ? 2   NAG X C5  1 
HETATM 16485 C C6  . NAG X  7  .   ? 185.562 248.480 184.033 1.00 104.14 ? 2   NAG X C6  1 
HETATM 16486 C C7  . NAG X  7  .   ? 180.170 246.442 187.472 1.00 104.14 ? 2   NAG X C7  1 
HETATM 16487 C C8  . NAG X  7  .   ? 178.850 245.734 187.513 1.00 104.14 ? 2   NAG X C8  1 
HETATM 16488 N N2  . NAG X  7  .   ? 180.765 246.499 186.275 1.00 104.14 ? 2   NAG X N2  1 
HETATM 16489 O O3  . NAG X  7  .   ? 181.015 249.304 185.780 1.00 104.14 ? 2   NAG X O3  1 
HETATM 16490 O O4  . NAG X  7  .   ? 183.062 250.063 183.910 1.00 104.14 ? 2   NAG X O4  1 
HETATM 16491 O O5  . NAG X  7  .   ? 184.281 246.847 185.168 1.00 104.14 ? 2   NAG X O5  1 
HETATM 16492 O O6  . NAG X  7  .   ? 186.376 247.528 183.363 1.00 104.14 ? 2   NAG X O6  1 
HETATM 16493 O O7  . NAG X  7  .   ? 180.673 246.934 188.476 1.00 104.14 ? 2   NAG X O7  1 
HETATM 16494 C C1  . NAG Y  7  .   ? 177.361 232.595 213.403 1.00 98.22  ? 1   NAG Y C1  1 
HETATM 16495 C C2  . NAG Y  7  .   ? 176.401 231.497 213.829 1.00 98.22  ? 1   NAG Y C2  1 
HETATM 16496 C C3  . NAG Y  7  .   ? 175.009 232.074 214.050 1.00 98.22  ? 1   NAG Y C3  1 
HETATM 16497 C C4  . NAG Y  7  .   ? 175.060 233.269 214.992 1.00 98.22  ? 1   NAG Y C4  1 
HETATM 16498 C C5  . NAG Y  7  .   ? 176.129 234.267 214.555 1.00 98.22  ? 1   NAG Y C5  1 
HETATM 16499 C C6  . NAG Y  7  .   ? 176.355 235.365 215.566 1.00 98.22  ? 1   NAG Y C6  1 
HETATM 16500 C C7  . NAG Y  7  .   ? 176.936 229.242 213.003 1.00 98.22  ? 1   NAG Y C7  1 
HETATM 16501 C C8  . NAG Y  7  .   ? 176.784 228.276 211.868 1.00 98.22  ? 1   NAG Y C8  1 
HETATM 16502 N N2  . NAG Y  7  .   ? 176.357 230.435 212.837 1.00 98.22  ? 1   NAG Y N2  1 
HETATM 16503 O O3  . NAG Y  7  .   ? 174.172 231.066 214.604 1.00 98.22  ? 1   NAG Y O3  1 
HETATM 16504 O O4  . NAG Y  7  .   ? 173.800 233.930 214.985 1.00 98.22  ? 1   NAG Y O4  1 
HETATM 16505 O O5  . NAG Y  7  .   ? 177.389 233.603 214.386 1.00 98.22  ? 1   NAG Y O5  1 
HETATM 16506 O O6  . NAG Y  7  .   ? 176.562 234.837 216.869 1.00 98.22  ? 1   NAG Y O6  1 
HETATM 16507 O O7  . NAG Y  7  .   ? 177.555 228.953 214.022 1.00 98.22  ? 1   NAG Y O7  1 
HETATM 16508 C C1  . NAG Y  7  .   ? 173.309 234.042 216.333 1.00 110.04 ? 2   NAG Y C1  1 
HETATM 16509 C C2  . NAG Y  7  .   ? 172.217 235.111 216.365 1.00 110.04 ? 2   NAG Y C2  1 
HETATM 16510 C C3  . NAG Y  7  .   ? 171.632 235.223 217.767 1.00 110.04 ? 2   NAG Y C3  1 
HETATM 16511 C C4  . NAG Y  7  .   ? 171.169 233.858 218.259 1.00 110.04 ? 2   NAG Y C4  1 
HETATM 16512 C C5  . NAG Y  7  .   ? 172.301 232.843 218.142 1.00 110.04 ? 2   NAG Y C5  1 
HETATM 16513 C C6  . NAG Y  7  .   ? 171.873 231.441 218.505 1.00 110.04 ? 2   NAG Y C6  1 
HETATM 16514 C C7  . NAG Y  7  .   ? 172.348 237.010 214.801 1.00 110.04 ? 2   NAG Y C7  1 
HETATM 16515 C C8  . NAG Y  7  .   ? 172.993 238.335 214.521 1.00 110.04 ? 2   NAG Y C8  1 
HETATM 16516 N N2  . NAG Y  7  .   ? 172.735 236.398 215.926 1.00 110.04 ? 2   NAG Y N2  1 
HETATM 16517 O O3  . NAG Y  7  .   ? 170.535 236.129 217.751 1.00 110.04 ? 2   NAG Y O3  1 
HETATM 16518 O O4  . NAG Y  7  .   ? 170.757 233.945 219.619 1.00 110.04 ? 2   NAG Y O4  1 
HETATM 16519 O O5  . NAG Y  7  .   ? 172.773 232.797 216.789 1.00 110.04 ? 2   NAG Y O5  1 
HETATM 16520 O O6  . NAG Y  7  .   ? 171.332 231.391 219.818 1.00 110.04 ? 2   NAG Y O6  1 
HETATM 16521 O O7  . NAG Y  7  .   ? 171.517 236.520 214.043 1.00 110.04 ? 2   NAG Y O7  1 
HETATM 16522 C C1  . NAG Z  7  .   ? 174.647 242.734 209.681 1.00 107.52 ? 1   NAG Z C1  1 
HETATM 16523 C C2  . NAG Z  7  .   ? 175.349 242.420 211.006 1.00 107.52 ? 1   NAG Z C2  1 
HETATM 16524 C C3  . NAG Z  7  .   ? 174.733 243.224 212.146 1.00 107.52 ? 1   NAG Z C3  1 
HETATM 16525 C C4  . NAG Z  7  .   ? 174.696 244.705 211.804 1.00 107.52 ? 1   NAG Z C4  1 
HETATM 16526 C C5  . NAG Z  7  .   ? 173.973 244.901 210.478 1.00 107.52 ? 1   NAG Z C5  1 
HETATM 16527 C C6  . NAG Z  7  .   ? 173.953 246.339 210.017 1.00 107.52 ? 1   NAG Z C6  1 
HETATM 16528 C C7  . NAG Z  7  .   ? 176.172 240.116 210.834 1.00 107.52 ? 1   NAG Z C7  1 
HETATM 16529 C C8  . NAG Z  7  .   ? 175.959 238.691 211.247 1.00 107.52 ? 1   NAG Z C8  1 
HETATM 16530 N N2  . NAG Z  7  .   ? 175.287 240.999 211.302 1.00 107.52 ? 1   NAG Z N2  1 
HETATM 16531 O O3  . NAG Z  7  .   ? 175.501 243.027 213.327 1.00 107.52 ? 1   NAG Z O3  1 
HETATM 16532 O O4  . NAG Z  7  .   ? 174.009 245.402 212.838 1.00 107.52 ? 1   NAG Z O4  1 
HETATM 16533 O O5  . NAG Z  7  .   ? 174.644 244.149 209.459 1.00 107.52 ? 1   NAG Z O5  1 
HETATM 16534 O O6  . NAG Z  7  .   ? 173.366 246.460 208.729 1.00 107.52 ? 1   NAG Z O6  1 
HETATM 16535 O O7  . NAG Z  7  .   ? 177.099 240.450 210.106 1.00 107.52 ? 1   NAG Z O7  1 
HETATM 16536 C C1  . NAG Z  7  .   ? 174.631 246.655 213.199 1.00 113.96 ? 2   NAG Z C1  1 
HETATM 16537 C C2  . NAG Z  7  .   ? 173.813 247.221 214.361 1.00 113.96 ? 2   NAG Z C2  1 
HETATM 16538 C C3  . NAG Z  7  .   ? 174.409 248.544 214.832 1.00 113.96 ? 2   NAG Z C3  1 
HETATM 16539 C C4  . NAG Z  7  .   ? 175.887 248.372 215.155 1.00 113.96 ? 2   NAG Z C4  1 
HETATM 16540 C C5  . NAG Z  7  .   ? 176.612 247.778 213.952 1.00 113.96 ? 2   NAG Z C5  1 
HETATM 16541 C C6  . NAG Z  7  .   ? 178.072 247.499 214.217 1.00 113.96 ? 2   NAG Z C6  1 
HETATM 16542 C C7  . NAG Z  7  .   ? 171.505 246.423 214.104 1.00 113.96 ? 2   NAG Z C7  1 
HETATM 16543 C C8  . NAG Z  7  .   ? 170.116 246.772 213.662 1.00 113.96 ? 2   NAG Z C8  1 
HETATM 16544 N N2  . NAG Z  7  .   ? 172.420 247.392 213.982 1.00 113.96 ? 2   NAG Z N2  1 
HETATM 16545 O O3  . NAG Z  7  .   ? 173.708 248.995 215.985 1.00 113.96 ? 2   NAG Z O3  1 
HETATM 16546 O O4  . NAG Z  7  .   ? 176.468 249.628 215.485 1.00 113.96 ? 2   NAG Z O4  1 
HETATM 16547 O O5  . NAG Z  7  .   ? 176.007 246.527 213.595 1.00 113.96 ? 2   NAG Z O5  1 
HETATM 16548 O O6  . NAG Z  7  .   ? 178.624 246.660 213.212 1.00 113.96 ? 2   NAG Z O6  1 
HETATM 16549 O O7  . NAG Z  7  .   ? 171.787 245.316 214.550 1.00 113.96 ? 2   NAG Z O7  1 
HETATM 16550 C C1  . NAG AA 7  .   ? 196.325 218.065 231.965 1.00 101.84 ? 1   NAG a C1  1 
HETATM 16551 C C2  . NAG AA 7  .   ? 197.425 219.103 231.827 1.00 101.84 ? 1   NAG a C2  1 
HETATM 16552 C C3  . NAG AA 7  .   ? 198.790 218.448 232.007 1.00 101.84 ? 1   NAG a C3  1 
HETATM 16553 C C4  . NAG AA 7  .   ? 198.837 217.631 233.292 1.00 101.84 ? 1   NAG a C4  1 
HETATM 16554 C C5  . NAG AA 7  .   ? 197.622 216.716 233.420 1.00 101.84 ? 1   NAG a C5  1 
HETATM 16555 C C6  . NAG AA 7  .   ? 197.527 216.063 234.779 1.00 101.84 ? 1   NAG a C6  1 
HETATM 16556 C C7  . NAG AA 7  .   ? 197.955 220.931 230.279 1.00 101.84 ? 1   NAG a C7  1 
HETATM 16557 C C8  . NAG AA 7  .   ? 197.768 221.475 228.898 1.00 101.84 ? 1   NAG a C8  1 
HETATM 16558 N N2  . NAG AA 7  .   ? 197.346 219.770 230.538 1.00 101.84 ? 1   NAG a N2  1 
HETATM 16559 O O3  . NAG AA 7  .   ? 199.787 219.463 232.044 1.00 101.84 ? 1   NAG a O3  1 
HETATM 16560 O O4  . NAG AA 7  .   ? 199.988 216.795 233.287 1.00 101.84 ? 1   NAG a O4  1 
HETATM 16561 O O5  . NAG AA 7  .   ? 196.408 217.457 233.234 1.00 101.84 ? 1   NAG a O5  1 
HETATM 16562 O O6  . NAG AA 7  .   ? 196.189 215.695 235.085 1.00 101.84 ? 1   NAG a O6  1 
HETATM 16563 O O7  . NAG AA 7  .   ? 198.632 221.511 231.120 1.00 101.84 ? 1   NAG a O7  1 
HETATM 16564 C C1  . NAG AA 7  .   ? 201.127 217.528 233.757 1.00 105.81 ? 2   NAG a C1  1 
HETATM 16565 C C2  . NAG AA 7  .   ? 201.568 216.937 235.086 1.00 105.81 ? 2   NAG a C2  1 
HETATM 16566 C C3  . NAG AA 7  .   ? 202.825 217.653 235.573 1.00 105.81 ? 2   NAG a C3  1 
HETATM 16567 C C4  . NAG AA 7  .   ? 203.917 217.594 234.514 1.00 105.81 ? 2   NAG a C4  1 
HETATM 16568 C C5  . NAG AA 7  .   ? 203.387 218.154 233.199 1.00 105.81 ? 2   NAG a C5  1 
HETATM 16569 C C6  . NAG AA 7  .   ? 204.369 218.017 232.060 1.00 105.81 ? 2   NAG a C6  1 
HETATM 16570 C C7  . NAG AA 7  .   ? 200.167 216.162 237.013 1.00 105.81 ? 2   NAG a C7  1 
HETATM 16571 C C8  . NAG AA 7  .   ? 200.944 214.878 237.040 1.00 105.81 ? 2   NAG a C8  1 
HETATM 16572 N N2  . NAG AA 7  .   ? 200.500 217.064 236.072 1.00 105.81 ? 2   NAG a N2  1 
HETATM 16573 O O3  . NAG AA 7  .   ? 203.286 217.075 236.788 1.00 105.81 ? 2   NAG a O3  1 
HETATM 16574 O O4  . NAG AA 7  .   ? 205.039 218.360 234.937 1.00 105.81 ? 2   NAG a O4  1 
HETATM 16575 O O5  . NAG AA 7  .   ? 202.202 217.443 232.811 1.00 105.81 ? 2   NAG a O5  1 
HETATM 16576 O O6  . NAG AA 7  .   ? 205.269 219.117 232.032 1.00 105.81 ? 2   NAG a O6  1 
HETATM 16577 O O7  . NAG AA 7  .   ? 199.259 216.373 237.809 1.00 105.81 ? 2   NAG a O7  1 
HETATM 16578 C C1  . NAG BA 7  .   ? 218.297 211.188 148.843 1.00 30.00  ? 1   NAG b C1  1 
HETATM 16579 C C2  . NAG BA 7  .   ? 217.957 212.160 147.725 1.00 30.00  ? 1   NAG b C2  1 
HETATM 16580 C C3  . NAG BA 7  .   ? 218.954 213.304 147.735 1.00 30.00  ? 1   NAG b C3  1 
HETATM 16581 C C4  . NAG BA 7  .   ? 218.991 213.938 149.114 1.00 30.00  ? 1   NAG b C4  1 
HETATM 16582 C C5  . NAG BA 7  .   ? 219.286 212.893 150.180 1.00 30.00  ? 1   NAG b C5  1 
HETATM 16583 C C6  . NAG BA 7  .   ? 219.220 213.504 151.573 1.00 30.00  ? 1   NAG b C6  1 
HETATM 16584 C C7  . NAG BA 7  .   ? 216.934 210.790 146.011 1.00 30.00  ? 1   NAG b C7  1 
HETATM 16585 C C8  . NAG BA 7  .   ? 217.225 209.775 144.945 1.00 30.00  ? 1   NAG b C8  1 
HETATM 16586 N N2  . NAG BA 7  .   ? 217.980 211.486 146.443 1.00 30.00  ? 1   NAG b N2  1 
HETATM 16587 O O3  . NAG BA 7  .   ? 218.571 214.285 146.768 1.00 30.00  ? 1   NAG b O3  1 
HETATM 16588 O O4  . NAG BA 7  .   ? 220.029 214.916 149.125 1.00 30.00  ? 1   NAG b O4  1 
HETATM 16589 O O5  . NAG BA 7  .   ? 218.340 211.828 150.115 1.00 30.00  ? 1   NAG b O5  1 
HETATM 16590 O O6  . NAG BA 7  .   ? 217.899 214.002 151.805 1.00 30.00  ? 1   NAG b O6  1 
HETATM 16591 O O7  . NAG BA 7  .   ? 215.812 210.962 146.457 1.00 30.00  ? 1   NAG b O7  1 
HETATM 16592 C C1  . NAG BA 7  .   ? 219.512 216.223 149.468 1.00 30.00  ? 2   NAG b C1  1 
HETATM 16593 C C2  . NAG BA 7  .   ? 220.639 217.250 149.468 1.00 30.00  ? 2   NAG b C2  1 
HETATM 16594 C C3  . NAG BA 7  .   ? 220.094 218.584 149.953 1.00 30.00  ? 2   NAG b C3  1 
HETATM 16595 C C4  . NAG BA 7  .   ? 218.955 218.998 149.035 1.00 30.00  ? 2   NAG b C4  1 
HETATM 16596 C C5  . NAG BA 7  .   ? 217.886 217.913 149.049 1.00 30.00  ? 2   NAG b C5  1 
HETATM 16597 C C6  . NAG BA 7  .   ? 216.715 218.268 148.141 1.00 30.00  ? 2   NAG b C6  1 
HETATM 16598 C C7  . NAG BA 7  .   ? 221.615 216.041 151.364 1.00 30.00  ? 2   NAG b C7  1 
HETATM 16599 C C8  . NAG BA 7  .   ? 221.048 216.681 152.597 1.00 30.00  ? 2   NAG b C8  1 
HETATM 16600 N N2  . NAG BA 7  .   ? 221.752 216.826 150.298 1.00 30.00  ? 2   NAG b N2  1 
HETATM 16601 O O3  . NAG BA 7  .   ? 221.144 219.556 149.948 1.00 30.00  ? 2   NAG b O3  1 
HETATM 16602 O O4  . NAG BA 7  .   ? 218.393 220.242 149.465 1.00 30.00  ? 2   NAG b O4  1 
HETATM 16603 O O5  . NAG BA 7  .   ? 218.458 216.679 148.616 1.00 30.00  ? 2   NAG b O5  1 
HETATM 16604 O O6  . NAG BA 7  .   ? 216.023 219.400 148.679 1.00 30.00  ? 2   NAG b O6  1 
HETATM 16605 O O7  . NAG BA 7  .   ? 221.943 214.867 151.338 1.00 30.00  ? 2   NAG b O7  1 
HETATM 16606 C C1  . NAG CA 10 .   ? 210.491 175.640 233.507 1.00 95.30  ? 601 NAG M C1  1 
HETATM 16607 C C2  . NAG CA 10 .   ? 210.067 174.407 232.723 1.00 95.30  ? 601 NAG M C2  1 
HETATM 16608 C C3  . NAG CA 10 .   ? 208.577 174.203 232.940 1.00 95.30  ? 601 NAG M C3  1 
HETATM 16609 C C4  . NAG CA 10 .   ? 208.303 174.138 234.434 1.00 95.30  ? 601 NAG M C4  1 
HETATM 16610 C C5  . NAG CA 10 .   ? 208.815 175.390 235.141 1.00 95.30  ? 601 NAG M C5  1 
HETATM 16611 C C6  . NAG CA 10 .   ? 208.569 175.313 236.644 1.00 95.30  ? 601 NAG M C6  1 
HETATM 16612 C C7  . NAG CA 10 .   ? 209.850 173.936 230.313 1.00 95.30  ? 601 NAG M C7  1 
HETATM 16613 C C8  . NAG CA 10 .   ? 209.316 174.801 229.210 1.00 95.30  ? 601 NAG M C8  1 
HETATM 16614 N N2  . NAG CA 10 .   ? 210.418 174.586 231.324 1.00 95.30  ? 601 NAG M N2  1 
HETATM 16615 O O3  . NAG CA 10 .   ? 208.132 172.986 232.334 1.00 95.30  ? 601 NAG M O3  1 
HETATM 16616 O O4  . NAG CA 10 .   ? 206.892 174.015 234.641 1.00 95.30  ? 601 NAG M O4  1 
HETATM 16617 O O5  . NAG CA 10 .   ? 210.213 175.559 234.900 1.00 95.30  ? 601 NAG M O5  1 
HETATM 16618 O O6  . NAG CA 10 .   ? 207.166 175.180 236.895 1.00 95.30  ? 601 NAG M O6  1 
HETATM 16619 O O7  . NAG CA 10 .   ? 209.774 172.719 230.278 1.00 95.30  ? 601 NAG M O7  1 
HETATM 16620 C C1  . NAG DA 10 .   ? 199.402 185.188 234.913 1.00 88.32  ? 602 NAG M C1  1 
HETATM 16621 C C2  . NAG DA 10 .   ? 200.691 185.865 235.370 1.00 88.32  ? 602 NAG M C2  1 
HETATM 16622 C C3  . NAG DA 10 .   ? 200.982 185.475 236.811 1.00 88.32  ? 602 NAG M C3  1 
HETATM 16623 C C4  . NAG DA 10 .   ? 199.777 185.819 237.669 1.00 88.32  ? 602 NAG M C4  1 
HETATM 16624 C C5  . NAG DA 10 .   ? 198.524 185.144 237.126 1.00 88.32  ? 602 NAG M C5  1 
HETATM 16625 C C6  . NAG DA 10 .   ? 197.305 185.536 237.951 1.00 88.32  ? 602 NAG M C6  1 
HETATM 16626 C C7  . NAG DA 10 .   ? 203.056 185.477 234.790 1.00 88.32  ? 602 NAG M C7  1 
HETATM 16627 C C8  . NAG DA 10 .   ? 203.741 184.149 234.658 1.00 88.32  ? 602 NAG M C8  1 
HETATM 16628 N N2  . NAG DA 10 .   ? 201.766 185.489 234.467 1.00 88.32  ? 602 NAG M N2  1 
HETATM 16629 O O3  . NAG DA 10 .   ? 202.117 186.184 237.315 1.00 88.32  ? 602 NAG M O3  1 
HETATM 16630 O O4  . NAG DA 10 .   ? 200.008 185.384 239.013 1.00 88.32  ? 602 NAG M O4  1 
HETATM 16631 O O5  . NAG DA 10 .   ? 198.310 185.521 235.767 1.00 88.32  ? 602 NAG M O5  1 
HETATM 16632 O O6  . NAG DA 10 .   ? 197.050 186.935 237.779 1.00 88.32  ? 602 NAG M O6  1 
HETATM 16633 O O7  . NAG DA 10 .   ? 203.645 186.478 235.162 1.00 88.32  ? 602 NAG M O7  1 
HETATM 16634 C C1  . NAG EA 10 .   ? 235.232 184.372 175.538 1.00 96.62  ? 603 NAG M C1  1 
HETATM 16635 C C2  . NAG EA 10 .   ? 235.510 184.134 174.060 1.00 96.62  ? 603 NAG M C2  1 
HETATM 16636 C C3  . NAG EA 10 .   ? 236.952 184.478 173.738 1.00 96.62  ? 603 NAG M C3  1 
HETATM 16637 C C4  . NAG EA 10 .   ? 237.221 185.911 174.162 1.00 96.62  ? 603 NAG M C4  1 
HETATM 16638 C C5  . NAG EA 10 .   ? 236.887 186.092 175.639 1.00 96.62  ? 603 NAG M C5  1 
HETATM 16639 C C6  . NAG EA 10 .   ? 237.086 187.538 176.077 1.00 96.62  ? 603 NAG M C6  1 
HETATM 16640 C C7  . NAG EA 10 .   ? 233.976 182.324 173.532 1.00 96.62  ? 603 NAG M C7  1 
HETATM 16641 C C8  . NAG EA 10 .   ? 233.734 180.876 173.836 1.00 96.62  ? 603 NAG M C8  1 
HETATM 16642 N N2  . NAG EA 10 .   ? 235.223 182.754 173.716 1.00 96.62  ? 603 NAG M N2  1 
HETATM 16643 O O3  . NAG EA 10 .   ? 237.184 184.332 172.335 1.00 96.62  ? 603 NAG M O3  1 
HETATM 16644 O O4  . NAG EA 10 .   ? 238.598 186.222 173.930 1.00 96.62  ? 603 NAG M O4  1 
HETATM 16645 O O5  . NAG EA 10 .   ? 235.531 185.723 175.886 1.00 96.62  ? 603 NAG M O5  1 
HETATM 16646 O O6  . NAG EA 10 .   ? 238.432 187.947 175.811 1.00 96.62  ? 603 NAG M O6  1 
HETATM 16647 O O7  . NAG EA 10 .   ? 233.082 183.062 173.151 1.00 96.62  ? 603 NAG M O7  1 
HETATM 16648 C C1  . NAG FA 10 .   ? 235.172 192.887 181.520 1.00 94.25  ? 604 NAG M C1  1 
HETATM 16649 C C2  . NAG FA 10 .   ? 235.839 194.113 182.117 1.00 94.25  ? 604 NAG M C2  1 
HETATM 16650 C C3  . NAG FA 10 .   ? 235.288 195.350 181.435 1.00 94.25  ? 604 NAG M C3  1 
HETATM 16651 C C4  . NAG FA 10 .   ? 235.484 195.223 179.932 1.00 94.25  ? 604 NAG M C4  1 
HETATM 16652 C C5  . NAG FA 10 .   ? 234.827 193.946 179.419 1.00 94.25  ? 604 NAG M C5  1 
HETATM 16653 C C6  . NAG FA 10 .   ? 235.049 193.763 177.922 1.00 94.25  ? 604 NAG M C6  1 
HETATM 16654 C C7  . NAG FA 10 .   ? 236.305 193.470 184.408 1.00 94.25  ? 604 NAG M C7  1 
HETATM 16655 C C8  . NAG FA 10 .   ? 235.521 192.804 185.501 1.00 94.25  ? 604 NAG M C8  1 
HETATM 16656 N N2  . NAG FA 10 .   ? 235.591 194.180 183.541 1.00 94.25  ? 604 NAG M N2  1 
HETATM 16657 O O3  . NAG FA 10 .   ? 235.968 196.513 181.918 1.00 94.25  ? 604 NAG M O3  1 
HETATM 16658 O O4  . NAG FA 10 .   ? 234.911 196.361 179.281 1.00 94.25  ? 604 NAG M O4  1 
HETATM 16659 O O5  . NAG FA 10 .   ? 235.360 192.815 180.109 1.00 94.25  ? 604 NAG M O5  1 
HETATM 16660 O O6  . NAG FA 10 .   ? 234.503 194.879 177.210 1.00 94.25  ? 604 NAG M O6  1 
HETATM 16661 O O7  . NAG FA 10 .   ? 237.517 193.365 184.319 1.00 94.25  ? 604 NAG M O7  1 
HETATM 16662 C C1  . NAG GA 10 .   ? 235.294 202.932 189.392 1.00 108.89 ? 605 NAG M C1  1 
HETATM 16663 C C2  . NAG GA 10 .   ? 234.831 204.031 188.448 1.00 108.89 ? 605 NAG M C2  1 
HETATM 16664 C C3  . NAG GA 10 .   ? 235.904 205.098 188.334 1.00 108.89 ? 605 NAG M C3  1 
HETATM 16665 C C4  . NAG GA 10 .   ? 236.248 205.615 189.721 1.00 108.89 ? 605 NAG M C4  1 
HETATM 16666 C C5  . NAG GA 10 .   ? 236.663 204.459 190.623 1.00 108.89 ? 605 NAG M C5  1 
HETATM 16667 C C6  . NAG GA 10 .   ? 236.941 204.935 192.044 1.00 108.89 ? 605 NAG M C6  1 
HETATM 16668 C C7  . NAG GA 10 .   ? 233.379 202.881 186.886 1.00 108.89 ? 605 NAG M C7  1 
HETATM 16669 C C8  . NAG GA 10 .   ? 233.424 201.789 185.860 1.00 108.89 ? 605 NAG M C8  1 
HETATM 16670 N N2  . NAG GA 10 .   ? 234.538 203.479 187.142 1.00 108.89 ? 605 NAG M N2  1 
HETATM 16671 O O3  . NAG GA 10 .   ? 235.432 206.174 187.518 1.00 108.89 ? 605 NAG M O3  1 
HETATM 16672 O O4  . NAG GA 10 .   ? 237.314 206.563 189.622 1.00 108.89 ? 605 NAG M O4  1 
HETATM 16673 O O5  . NAG GA 10 .   ? 235.631 203.475 190.667 1.00 108.89 ? 605 NAG M O5  1 
HETATM 16674 O O6  . NAG GA 10 .   ? 237.959 205.942 192.027 1.00 108.89 ? 605 NAG M O6  1 
HETATM 16675 O O7  . NAG GA 10 .   ? 232.347 203.198 187.455 1.00 108.89 ? 605 NAG M O7  1 
HETATM 16676 C C1  . NAG HA 10 .   ? 215.123 161.965 221.596 1.00 102.05 ? 606 NAG M C1  1 
HETATM 16677 C C2  . NAG HA 10 .   ? 216.001 160.739 221.384 1.00 102.05 ? 606 NAG M C2  1 
HETATM 16678 C C3  . NAG HA 10 .   ? 215.138 159.559 220.976 1.00 102.05 ? 606 NAG M C3  1 
HETATM 16679 C C4  . NAG HA 10 .   ? 214.076 159.342 222.040 1.00 102.05 ? 606 NAG M C4  1 
HETATM 16680 C C5  . NAG HA 10 .   ? 213.263 160.617 222.231 1.00 102.05 ? 606 NAG M C5  1 
HETATM 16681 C C6  . NAG HA 10 .   ? 212.220 160.446 223.329 1.00 102.05 ? 606 NAG M C6  1 
HETATM 16682 C C7  . NAG HA 10 .   ? 218.150 161.613 220.697 1.00 102.05 ? 606 NAG M C7  1 
HETATM 16683 C C8  . NAG HA 10 .   ? 219.018 162.026 219.546 1.00 102.05 ? 606 NAG M C8  1 
HETATM 16684 N N2  . NAG HA 10 .   ? 217.009 161.009 220.377 1.00 102.05 ? 606 NAG M N2  1 
HETATM 16685 O O3  . NAG HA 10 .   ? 215.948 158.387 220.844 1.00 102.05 ? 606 NAG M O3  1 
HETATM 16686 O O4  . NAG HA 10 .   ? 213.218 158.269 221.640 1.00 102.05 ? 606 NAG M O4  1 
HETATM 16687 O O5  . NAG HA 10 .   ? 214.126 161.698 222.581 1.00 102.05 ? 606 NAG M O5  1 
HETATM 16688 O O6  . NAG HA 10 .   ? 211.360 159.344 223.018 1.00 102.05 ? 606 NAG M O6  1 
HETATM 16689 O O7  . NAG HA 10 .   ? 218.470 161.821 221.855 1.00 102.05 ? 606 NAG M O7  1 
HETATM 16690 C C1  . NAG IA 10 .   ? 247.267 190.243 207.113 1.00 108.22 ? 607 NAG M C1  1 
HETATM 16691 C C2  . NAG IA 10 .   ? 247.365 191.231 208.266 1.00 108.22 ? 607 NAG M C2  1 
HETATM 16692 C C3  . NAG IA 10 .   ? 248.603 190.928 209.090 1.00 108.22 ? 607 NAG M C3  1 
HETATM 16693 C C4  . NAG IA 10 .   ? 248.550 189.483 209.558 1.00 108.22 ? 607 NAG M C4  1 
HETATM 16694 C C5  . NAG IA 10 .   ? 248.411 188.553 208.359 1.00 108.22 ? 607 NAG M C5  1 
HETATM 16695 C C6  . NAG IA 10 .   ? 248.290 187.099 208.797 1.00 108.22 ? 607 NAG M C6  1 
HETATM 16696 C C7  . NAG IA 10 .   ? 246.323 193.315 207.614 1.00 108.22 ? 607 NAG M C7  1 
HETATM 16697 C C8  . NAG IA 10 .   ? 246.534 194.719 207.128 1.00 108.22 ? 607 NAG M C8  1 
HETATM 16698 N N2  . NAG IA 10 .   ? 247.425 192.590 207.770 1.00 108.22 ? 607 NAG M N2  1 
HETATM 16699 O O3  . NAG IA 10 .   ? 248.657 191.803 210.220 1.00 108.22 ? 607 NAG M O3  1 
HETATM 16700 O O4  . NAG IA 10 .   ? 249.746 189.176 210.281 1.00 108.22 ? 607 NAG M O4  1 
HETATM 16701 O O5  . NAG IA 10 .   ? 247.251 188.903 207.606 1.00 108.22 ? 607 NAG M O5  1 
HETATM 16702 O O6  . NAG IA 10 .   ? 249.422 186.733 209.593 1.00 108.22 ? 607 NAG M O6  1 
HETATM 16703 O O7  . NAG IA 10 .   ? 245.214 192.868 207.855 1.00 108.22 ? 607 NAG M O7  1 
HETATM 16704 C C1  . NAG JA 10 .   ? 233.446 185.187 216.170 1.00 89.15  ? 608 NAG M C1  1 
HETATM 16705 C C2  . NAG JA 10 .   ? 233.028 186.626 216.439 1.00 89.15  ? 608 NAG M C2  1 
HETATM 16706 C C3  . NAG JA 10 .   ? 234.259 187.474 216.695 1.00 89.15  ? 608 NAG M C3  1 
HETATM 16707 C C4  . NAG JA 10 .   ? 235.055 186.866 217.837 1.00 89.15  ? 608 NAG M C4  1 
HETATM 16708 C C5  . NAG JA 10 .   ? 235.403 185.417 217.519 1.00 89.15  ? 608 NAG M C5  1 
HETATM 16709 C C6  . NAG JA 10 .   ? 236.149 184.763 218.676 1.00 89.15  ? 608 NAG M C6  1 
HETATM 16710 C C7  . NAG JA 10 .   ? 230.976 187.003 215.194 1.00 89.15  ? 608 NAG M C7  1 
HETATM 16711 C C8  . NAG JA 10 .   ? 230.355 187.640 213.988 1.00 89.15  ? 608 NAG M C8  1 
HETATM 16712 N N2  . NAG JA 10 .   ? 232.290 187.162 215.314 1.00 89.15  ? 608 NAG M N2  1 
HETATM 16713 O O3  . NAG JA 10 .   ? 233.865 188.807 217.032 1.00 89.15  ? 608 NAG M O3  1 
HETATM 16714 O O4  . NAG JA 10 .   ? 236.252 187.625 218.034 1.00 89.15  ? 608 NAG M O4  1 
HETATM 16715 O O5  . NAG JA 10 .   ? 234.213 184.673 217.258 1.00 89.15  ? 608 NAG M O5  1 
HETATM 16716 O O6  . NAG JA 10 .   ? 237.331 185.513 218.978 1.00 89.15  ? 608 NAG M O6  1 
HETATM 16717 O O7  . NAG JA 10 .   ? 230.319 186.377 216.010 1.00 89.15  ? 608 NAG M O7  1 
HETATM 16718 C C1  . NAG KA 10 .   ? 219.437 162.731 215.994 1.00 102.80 ? 609 NAG M C1  1 
HETATM 16719 C C2  . NAG KA 10 .   ? 220.851 162.293 216.359 1.00 102.80 ? 609 NAG M C2  1 
HETATM 16720 C C3  . NAG KA 10 .   ? 221.111 160.883 215.858 1.00 102.80 ? 609 NAG M C3  1 
HETATM 16721 C C4  . NAG KA 10 .   ? 220.045 159.951 216.407 1.00 102.80 ? 609 NAG M C4  1 
HETATM 16722 C C5  . NAG KA 10 .   ? 218.659 160.464 216.040 1.00 102.80 ? 609 NAG M C5  1 
HETATM 16723 C C6  . NAG KA 10 .   ? 217.582 159.583 216.662 1.00 102.80 ? 609 NAG M C6  1 
HETATM 16724 C C7  . NAG KA 10 .   ? 222.177 164.324 216.432 1.00 102.80 ? 609 NAG M C7  1 
HETATM 16725 C C8  . NAG KA 10 .   ? 222.825 165.378 215.583 1.00 102.80 ? 609 NAG M C8  1 
HETATM 16726 N N2  . NAG KA 10 .   ? 221.827 163.207 215.799 1.00 102.80 ? 609 NAG M N2  1 
HETATM 16727 O O3  . NAG KA 10 .   ? 222.404 160.449 216.289 1.00 102.80 ? 609 NAG M O3  1 
HETATM 16728 O O4  . NAG KA 10 .   ? 220.228 158.639 215.867 1.00 102.80 ? 609 NAG M O4  1 
HETATM 16729 O O5  . NAG KA 10 .   ? 218.485 161.800 216.507 1.00 102.80 ? 609 NAG M O5  1 
HETATM 16730 O O6  . NAG KA 10 .   ? 216.293 160.036 216.234 1.00 102.80 ? 609 NAG M O6  1 
HETATM 16731 O O7  . NAG KA 10 .   ? 221.978 164.483 217.625 1.00 102.80 ? 609 NAG M O7  1 
HETATM 16732 C C1  . NAG LA 10 .   ? 165.988 184.660 231.424 1.00 100.37 ? 601 NAG D C1  1 
HETATM 16733 C C2  . NAG LA 10 .   ? 164.499 184.932 231.234 1.00 100.37 ? 601 NAG D C2  1 
HETATM 16734 C C3  . NAG LA 10 .   ? 164.185 186.385 231.562 1.00 100.37 ? 601 NAG D C3  1 
HETATM 16735 C C4  . NAG LA 10 .   ? 164.639 186.703 232.978 1.00 100.37 ? 601 NAG D C4  1 
HETATM 16736 C C5  . NAG LA 10 .   ? 166.124 186.389 233.127 1.00 100.37 ? 601 NAG D C5  1 
HETATM 16737 C C6  . NAG LA 10 .   ? 166.617 186.574 234.543 1.00 100.37 ? 601 NAG D C6  1 
HETATM 16738 C C7  . NAG LA 10 .   ? 163.104 183.717 229.627 1.00 100.37 ? 601 NAG D C7  1 
HETATM 16739 C C8  . NAG LA 10 .   ? 162.779 183.500 228.181 1.00 100.37 ? 601 NAG D C8  1 
HETATM 16740 N N2  . NAG LA 10 .   ? 164.068 184.607 229.885 1.00 100.37 ? 601 NAG D N2  1 
HETATM 16741 O O3  . NAG LA 10 .   ? 162.786 186.613 231.442 1.00 100.37 ? 601 NAG D O3  1 
HETATM 16742 O O4  . NAG LA 10 .   ? 164.405 188.075 233.269 1.00 100.37 ? 601 NAG D O4  1 
HETATM 16743 O O5  . NAG LA 10 .   ? 166.379 185.020 232.771 1.00 100.37 ? 601 NAG D O5  1 
HETATM 16744 O O6  . NAG LA 10 .   ? 166.287 187.868 235.029 1.00 100.37 ? 601 NAG D O6  1 
HETATM 16745 O O7  . NAG LA 10 .   ? 162.523 183.111 230.520 1.00 100.37 ? 601 NAG D O7  1 
HETATM 16746 C C1  . NAG MA 10 .   ? 180.072 189.381 234.497 1.00 88.46  ? 602 NAG D C1  1 
HETATM 16747 C C2  . NAG MA 10 .   ? 180.230 187.919 234.918 1.00 88.46  ? 602 NAG D C2  1 
HETATM 16748 C C3  . NAG MA 10 .   ? 179.883 187.753 236.396 1.00 88.46  ? 602 NAG D C3  1 
HETATM 16749 C C4  . NAG MA 10 .   ? 180.691 188.724 237.243 1.00 88.46  ? 602 NAG D C4  1 
HETATM 16750 C C5  . NAG MA 10 .   ? 180.500 190.146 236.733 1.00 88.46  ? 602 NAG D C5  1 
HETATM 16751 C C6  . NAG MA 10 .   ? 181.366 191.148 237.458 1.00 88.46  ? 602 NAG D C6  1 
HETATM 16752 C C7  . NAG MA 10 .   ? 179.586 185.727 234.022 1.00 88.46  ? 602 NAG D C7  1 
HETATM 16753 C C8  . NAG MA 10 .   ? 178.641 184.983 233.131 1.00 88.46  ? 602 NAG D C8  1 
HETATM 16754 N N2  . NAG MA 10 .   ? 179.402 187.048 234.100 1.00 88.46  ? 602 NAG D N2  1 
HETATM 16755 O O3  . NAG MA 10 .   ? 180.160 186.420 236.808 1.00 88.46  ? 602 NAG D O3  1 
HETATM 16756 O O4  . NAG MA 10 .   ? 180.275 188.655 238.602 1.00 88.46  ? 602 NAG D O4  1 
HETATM 16757 O O5  . NAG MA 10 .   ? 180.861 190.214 235.347 1.00 88.46  ? 602 NAG D O5  1 
HETATM 16758 O O6  . NAG MA 10 .   ? 181.617 190.737 238.795 1.00 88.46  ? 602 NAG D O6  1 
HETATM 16759 O O7  . NAG MA 10 .   ? 180.474 185.158 234.645 1.00 88.46  ? 602 NAG D O7  1 
HETATM 16760 C C1  . NAG NA 10 .   ? 165.301 159.413 173.858 1.00 115.45 ? 603 NAG D C1  1 
HETATM 16761 C C2  . NAG NA 10 .   ? 164.753 158.924 172.510 1.00 115.45 ? 603 NAG D C2  1 
HETATM 16762 C C3  . NAG NA 10 .   ? 164.340 157.454 172.604 1.00 115.45 ? 603 NAG D C3  1 
HETATM 16763 C C4  . NAG NA 10 .   ? 165.457 156.609 173.200 1.00 115.45 ? 603 NAG D C4  1 
HETATM 16764 C C5  . NAG NA 10 .   ? 165.926 157.222 174.514 1.00 115.45 ? 603 NAG D C5  1 
HETATM 16765 C C6  . NAG NA 10 .   ? 167.089 156.494 175.144 1.00 115.45 ? 603 NAG D C6  1 
HETATM 16766 C C7  . NAG NA 10 .   ? 163.458 160.186 170.837 1.00 115.45 ? 603 NAG D C7  1 
HETATM 16767 C C8  . NAG NA 10 .   ? 162.233 161.014 170.595 1.00 115.45 ? 603 NAG D C8  1 
HETATM 16768 N N2  . NAG NA 10 .   ? 163.624 159.739 172.086 1.00 115.45 ? 603 NAG D N2  1 
HETATM 16769 O O3  . NAG NA 10 .   ? 164.010 156.968 171.308 1.00 115.45 ? 603 NAG D O3  1 
HETATM 16770 O O4  . NAG NA 10 .   ? 164.982 155.290 173.442 1.00 115.45 ? 603 NAG D O4  1 
HETATM 16771 O O5  . NAG NA 10 .   ? 166.358 158.567 174.279 1.00 115.45 ? 603 NAG D O5  1 
HETATM 16772 O O6  . NAG NA 10 .   ? 168.237 156.525 174.308 1.00 115.45 ? 603 NAG D O6  1 
HETATM 16773 O O7  . NAG NA 10 .   ? 164.257 159.933 169.942 1.00 115.45 ? 603 NAG D O7  1 
HETATM 16774 C C1  . NAG OA 10 .   ? 161.862 167.693 170.662 1.00 116.39 ? 604 NAG D C1  1 
HETATM 16775 C C2  . NAG OA 10 .   ? 161.333 167.758 169.235 1.00 116.39 ? 604 NAG D C2  1 
HETATM 16776 C C3  . NAG OA 10 .   ? 160.360 168.916 169.104 1.00 116.39 ? 604 NAG D C3  1 
HETATM 16777 C C4  . NAG OA 10 .   ? 159.257 168.758 170.136 1.00 116.39 ? 604 NAG D C4  1 
HETATM 16778 C C5  . NAG OA 10 .   ? 159.859 168.659 171.532 1.00 116.39 ? 604 NAG D C5  1 
HETATM 16779 C C6  . NAG OA 10 .   ? 158.772 168.445 172.577 1.00 116.39 ? 604 NAG D C6  1 
HETATM 16780 C C7  . NAG OA 10 .   ? 163.091 166.878 167.809 1.00 116.39 ? 604 NAG D C7  1 
HETATM 16781 C C8  . NAG OA 10 .   ? 164.388 167.198 167.127 1.00 116.39 ? 604 NAG D C8  1 
HETATM 16782 N N2  . NAG OA 10 .   ? 162.420 167.921 168.290 1.00 116.39 ? 604 NAG D N2  1 
HETATM 16783 O O3  . NAG OA 10 .   ? 159.798 168.930 167.789 1.00 116.39 ? 604 NAG D O3  1 
HETATM 16784 O O4  . NAG OA 10 .   ? 158.374 169.882 170.073 1.00 116.39 ? 604 NAG D O4  1 
HETATM 16785 O O5  . NAG OA 10 .   ? 160.787 167.575 171.592 1.00 116.39 ? 604 NAG D O5  1 
HETATM 16786 O O6  . NAG OA 10 .   ? 159.355 168.486 173.884 1.00 116.39 ? 604 NAG D O6  1 
HETATM 16787 O O7  . NAG OA 10 .   ? 162.680 165.735 167.922 1.00 116.39 ? 604 NAG D O7  1 
HETATM 16788 C C1  . NAG PA 10 .   ? 180.536 150.192 188.554 1.00 114.45 ? 605 NAG D C1  1 
HETATM 16789 C C2  . NAG PA 10 .   ? 180.977 150.090 187.093 1.00 114.45 ? 605 NAG D C2  1 
HETATM 16790 C C3  . NAG PA 10 .   ? 181.600 148.726 186.822 1.00 114.45 ? 605 NAG D C3  1 
HETATM 16791 C C4  . NAG PA 10 .   ? 182.711 148.438 187.820 1.00 114.45 ? 605 NAG D C4  1 
HETATM 16792 C C5  . NAG PA 10 .   ? 182.196 148.604 189.245 1.00 114.45 ? 605 NAG D C5  1 
HETATM 16793 C C6  . NAG PA 10 .   ? 183.285 148.454 190.281 1.00 114.45 ? 605 NAG D C6  1 
HETATM 16794 C C7  . NAG PA 10 .   ? 180.006 150.826 184.962 1.00 114.45 ? 605 NAG D C7  1 
HETATM 16795 C C8  . NAG PA 10 .   ? 178.746 150.998 184.171 1.00 114.45 ? 605 NAG D C8  1 
HETATM 16796 N N2  . NAG PA 10 .   ? 179.860 150.324 186.192 1.00 114.45 ? 605 NAG D N2  1 
HETATM 16797 O O3  . NAG PA 10 .   ? 182.122 148.708 185.498 1.00 114.45 ? 605 NAG D O3  1 
HETATM 16798 O O4  . NAG PA 10 .   ? 183.185 147.107 187.648 1.00 114.45 ? 605 NAG D O4  1 
HETATM 16799 O O5  . NAG PA 10 .   ? 181.645 149.917 189.411 1.00 114.45 ? 605 NAG D O5  1 
HETATM 16800 O O6  . NAG PA 10 .   ? 184.040 147.268 190.073 1.00 114.45 ? 605 NAG D O6  1 
HETATM 16801 O O7  . NAG PA 10 .   ? 181.104 151.129 184.510 1.00 114.45 ? 605 NAG D O7  1 
HETATM 16802 C C1  . NAG QA 10 .   ? 154.125 160.554 186.242 1.00 99.31  ? 606 NAG D C1  1 
HETATM 16803 C C2  . NAG QA 10 .   ? 152.839 160.601 185.428 1.00 99.31  ? 606 NAG D C2  1 
HETATM 16804 C C3  . NAG QA 10 .   ? 151.900 159.489 185.871 1.00 99.31  ? 606 NAG D C3  1 
HETATM 16805 C C4  . NAG QA 10 .   ? 152.605 158.143 185.777 1.00 99.31  ? 606 NAG D C4  1 
HETATM 16806 C C5  . NAG QA 10 .   ? 153.914 158.180 186.561 1.00 99.31  ? 606 NAG D C5  1 
HETATM 16807 C C6  . NAG QA 10 .   ? 154.730 156.920 186.395 1.00 99.31  ? 606 NAG D C6  1 
HETATM 16808 C C7  . NAG QA 10 .   ? 152.383 162.894 184.677 1.00 99.31  ? 606 NAG D C7  1 
HETATM 16809 C C8  . NAG QA 10 .   ? 151.627 164.157 184.952 1.00 99.31  ? 606 NAG D C8  1 
HETATM 16810 N N2  . NAG QA 10 .   ? 152.189 161.896 185.545 1.00 99.31  ? 606 NAG D N2  1 
HETATM 16811 O O3  . NAG QA 10 .   ? 150.741 159.490 185.047 1.00 99.31  ? 606 NAG D O3  1 
HETATM 16812 O O4  . NAG QA 10 .   ? 151.769 157.119 186.303 1.00 99.31  ? 606 NAG D O4  1 
HETATM 16813 O O5  . NAG QA 10 .   ? 154.733 159.266 186.103 1.00 99.31  ? 606 NAG D O5  1 
HETATM 16814 O O6  . NAG QA 10 .   ? 155.914 156.961 187.180 1.00 99.31  ? 606 NAG D O6  1 
HETATM 16815 O O7  . NAG QA 10 .   ? 153.136 162.784 183.716 1.00 99.31  ? 606 NAG D O7  1 
HETATM 16816 C C1  . NAG RA 10 .   ? 157.078 152.243 210.495 1.00 106.68 ? 607 NAG D C1  1 
HETATM 16817 C C2  . NAG RA 10 .   ? 157.102 153.076 211.771 1.00 106.68 ? 607 NAG D C2  1 
HETATM 16818 C C3  . NAG RA 10 .   ? 156.930 152.185 212.989 1.00 106.68 ? 607 NAG D C3  1 
HETATM 16819 C C4  . NAG RA 10 .   ? 155.730 151.264 212.812 1.00 106.68 ? 607 NAG D C4  1 
HETATM 16820 C C5  . NAG RA 10 .   ? 155.771 150.563 211.460 1.00 106.68 ? 607 NAG D C5  1 
HETATM 16821 C C6  . NAG RA 10 .   ? 154.531 149.703 211.256 1.00 106.68 ? 607 NAG D C6  1 
HETATM 16822 C C7  . NAG RA 10 .   ? 158.491 155.020 211.301 1.00 106.68 ? 607 NAG D C7  1 
HETATM 16823 C C8  . NAG RA 10 .   ? 159.895 155.545 211.230 1.00 106.68 ? 607 NAG D C8  1 
HETATM 16824 N N2  . NAG RA 10 .   ? 158.345 153.821 211.864 1.00 106.68 ? 607 NAG D N2  1 
HETATM 16825 O O3  . NAG RA 10 .   ? 156.740 153.000 214.149 1.00 106.68 ? 607 NAG D O3  1 
HETATM 16826 O O4  . NAG RA 10 .   ? 155.729 150.282 213.853 1.00 106.68 ? 607 NAG D O4  1 
HETATM 16827 O O5  . NAG RA 10 .   ? 155.848 151.535 210.421 1.00 106.68 ? 607 NAG D O5  1 
HETATM 16828 O O6  . NAG RA 10 .   ? 154.607 149.064 209.978 1.00 106.68 ? 607 NAG D O6  1 
HETATM 16829 O O7  . NAG RA 10 .   ? 157.544 155.650 210.860 1.00 106.68 ? 607 NAG D O7  1 
HETATM 16830 C C1  . NAG SA 10 .   ? 151.804 183.171 212.922 1.00 106.17 ? 608 NAG D C1  1 
HETATM 16831 C C2  . NAG SA 10 .   ? 150.733 182.125 213.205 1.00 106.17 ? 608 NAG D C2  1 
HETATM 16832 C C3  . NAG SA 10 .   ? 149.509 182.388 212.344 1.00 106.17 ? 608 NAG D C3  1 
HETATM 16833 C C4  . NAG SA 10 .   ? 149.023 183.807 212.588 1.00 106.17 ? 608 NAG D C4  1 
HETATM 16834 C C5  . NAG SA 10 .   ? 150.152 184.797 212.325 1.00 106.17 ? 608 NAG D C5  1 
HETATM 16835 C C6  . NAG SA 10 .   ? 149.699 186.223 212.619 1.00 106.17 ? 608 NAG D C6  1 
HETATM 16836 C C7  . NAG SA 10 .   ? 151.968 180.145 213.862 1.00 106.17 ? 608 NAG D C7  1 
HETATM 16837 C C8  . NAG SA 10 .   ? 152.156 178.678 213.615 1.00 106.17 ? 608 NAG D C8  1 
HETATM 16838 N N2  . NAG SA 10 .   ? 151.249 180.795 212.952 1.00 106.17 ? 608 NAG D N2  1 
HETATM 16839 O O3  . NAG SA 10 .   ? 148.473 181.456 212.670 1.00 106.17 ? 608 NAG D O3  1 
HETATM 16840 O O4  . NAG SA 10 .   ? 147.918 184.095 211.725 1.00 106.17 ? 608 NAG D O4  1 
HETATM 16841 O O5  . NAG SA 10 .   ? 151.285 184.485 213.138 1.00 106.17 ? 608 NAG D O5  1 
HETATM 16842 O O6  . NAG SA 10 .   ? 148.495 186.499 211.894 1.00 106.17 ? 608 NAG D O6  1 
HETATM 16843 O O7  . NAG SA 10 .   ? 152.444 180.707 214.835 1.00 106.17 ? 608 NAG D O7  1 
HETATM 16844 C C1  . NAG TA 10 .   ? 154.145 173.924 193.052 1.00 96.25  ? 609 NAG D C1  1 
HETATM 16845 C C2  . NAG TA 10 .   ? 154.382 175.406 192.784 1.00 96.25  ? 609 NAG D C2  1 
HETATM 16846 C C3  . NAG TA 10 .   ? 153.055 176.105 192.552 1.00 96.25  ? 609 NAG D C3  1 
HETATM 16847 C C4  . NAG TA 10 .   ? 152.315 175.412 191.420 1.00 96.25  ? 609 NAG D C4  1 
HETATM 16848 C C5  . NAG TA 10 .   ? 152.148 173.930 191.735 1.00 96.25  ? 609 NAG D C5  1 
HETATM 16849 C C6  . NAG TA 10 .   ? 151.471 173.197 190.583 1.00 96.25  ? 609 NAG D C6  1 
HETATM 16850 C C7  . NAG TA 10 .   ? 156.407 176.047 193.962 1.00 96.25  ? 609 NAG D C7  1 
HETATM 16851 C C8  . NAG TA 10 .   ? 156.991 176.242 195.330 1.00 96.25  ? 609 NAG D C8  1 
HETATM 16852 N N2  . NAG TA 10 .   ? 155.079 176.023 193.896 1.00 96.25  ? 609 NAG D N2  1 
HETATM 16853 O O3  . NAG TA 10 .   ? 153.283 177.476 192.213 1.00 96.25  ? 609 NAG D O3  1 
HETATM 16854 O O4  . NAG TA 10 .   ? 151.033 176.023 191.250 1.00 96.25  ? 609 NAG D O4  1 
HETATM 16855 O O5  . NAG TA 10 .   ? 153.422 173.331 191.974 1.00 96.25  ? 609 NAG D O5  1 
HETATM 16856 O O6  . NAG TA 10 .   ? 150.208 173.806 190.290 1.00 96.25  ? 609 NAG D O6  1 
HETATM 16857 O O7  . NAG TA 10 .   ? 157.107 175.914 192.972 1.00 96.25  ? 609 NAG D O7  1 
HETATM 16858 C C1  . NAG UA 10 .   ? 153.278 186.756 219.780 1.00 101.12 ? 610 NAG D C1  1 
HETATM 16859 C C2  . NAG UA 10 .   ? 153.098 188.246 220.033 1.00 101.12 ? 610 NAG D C2  1 
HETATM 16860 C C3  . NAG UA 10 .   ? 151.622 188.607 219.965 1.00 101.12 ? 610 NAG D C3  1 
HETATM 16861 C C4  . NAG UA 10 .   ? 151.059 188.153 218.629 1.00 101.12 ? 610 NAG D C4  1 
HETATM 16862 C C5  . NAG UA 10 .   ? 151.309 186.664 218.424 1.00 101.12 ? 610 NAG D C5  1 
HETATM 16863 C C6  . NAG UA 10 .   ? 150.807 186.213 217.058 1.00 101.12 ? 610 NAG D C6  1 
HETATM 16864 C C7  . NAG UA 10 .   ? 153.464 189.723 221.950 1.00 101.12 ? 610 NAG D C7  1 
HETATM 16865 C C8  . NAG UA 10 .   ? 152.818 189.611 223.299 1.00 101.12 ? 610 NAG D C8  1 
HETATM 16866 N N2  . NAG UA 10 .   ? 153.687 188.575 221.319 1.00 101.12 ? 610 NAG D N2  1 
HETATM 16867 O O3  . NAG UA 10 .   ? 151.434 190.020 220.082 1.00 101.12 ? 610 NAG D O3  1 
HETATM 16868 O O4  . NAG UA 10 .   ? 149.652 188.410 218.589 1.00 101.12 ? 610 NAG D O4  1 
HETATM 16869 O O5  . NAG UA 10 .   ? 152.704 186.382 218.528 1.00 101.12 ? 610 NAG D O5  1 
HETATM 16870 O O6  . NAG UA 10 .   ? 151.596 186.826 216.032 1.00 101.12 ? 610 NAG D O6  1 
HETATM 16871 O O7  . NAG UA 10 .   ? 153.765 190.799 221.462 1.00 101.12 ? 610 NAG D O7  1 
HETATM 16872 C C1  . NAG VA 10 .   ? 161.934 145.711 204.384 1.00 30.00  ? 611 NAG D C1  1 
HETATM 16873 C C2  . NAG VA 10 .   ? 162.753 145.367 205.622 1.00 30.00  ? 611 NAG D C2  1 
HETATM 16874 C C3  . NAG VA 10 .   ? 161.840 144.790 206.688 1.00 30.00  ? 611 NAG D C3  1 
HETATM 16875 C C4  . NAG VA 10 .   ? 160.720 145.774 206.974 1.00 30.00  ? 611 NAG D C4  1 
HETATM 16876 C C5  . NAG VA 10 .   ? 159.971 146.105 205.689 1.00 30.00  ? 611 NAG D C5  1 
HETATM 16877 C C6  . NAG VA 10 .   ? 158.885 147.144 205.938 1.00 30.00  ? 611 NAG D C6  1 
HETATM 16878 C C7  . NAG VA 10 .   ? 165.026 144.811 204.972 1.00 30.00  ? 611 NAG D C7  1 
HETATM 16879 C C8  . NAG VA 10 .   ? 166.069 143.733 204.974 1.00 30.00  ? 611 NAG D C8  1 
HETATM 16880 N N2  . NAG VA 10 .   ? 163.798 144.418 205.298 1.00 30.00  ? 611 NAG D N2  1 
HETATM 16881 O O3  . NAG VA 10 .   ? 162.589 144.543 207.882 1.00 30.00  ? 611 NAG D O3  1 
HETATM 16882 O O4  . NAG VA 10 .   ? 159.821 145.200 207.929 1.00 30.00  ? 611 NAG D O4  1 
HETATM 16883 O O5  . NAG VA 10 .   ? 160.879 146.615 204.713 1.00 30.00  ? 611 NAG D O5  1 
HETATM 16884 O O6  . NAG VA 10 .   ? 157.970 146.663 206.928 1.00 30.00  ? 611 NAG D O6  1 
HETATM 16885 O O7  . NAG VA 10 .   ? 165.290 145.969 204.693 1.00 30.00  ? 611 NAG D O7  1 
HETATM 16886 C C1  . NAG WA 10 .   ? 151.507 145.097 195.165 1.00 30.00  ? 612 NAG D C1  1 
HETATM 16887 C C2  . NAG WA 10 .   ? 150.385 144.100 194.941 1.00 30.00  ? 612 NAG D C2  1 
HETATM 16888 C C3  . NAG WA 10 .   ? 149.374 144.700 193.978 1.00 30.00  ? 612 NAG D C3  1 
HETATM 16889 C C4  . NAG WA 10 .   ? 148.910 146.035 194.536 1.00 30.00  ? 612 NAG D C4  1 
HETATM 16890 C C5  . NAG WA 10 .   ? 150.096 146.959 194.777 1.00 30.00  ? 612 NAG D C5  1 
HETATM 16891 C C6  . NAG WA 10 .   ? 149.636 148.278 195.381 1.00 30.00  ? 612 NAG D C6  1 
HETATM 16892 C C7  . NAG WA 10 .   ? 150.330 141.910 193.827 1.00 30.00  ? 612 NAG D C7  1 
HETATM 16893 C C8  . NAG WA 10 .   ? 150.870 141.541 192.478 1.00 30.00  ? 612 NAG D C8  1 
HETATM 16894 N N2  . NAG WA 10 .   ? 150.989 142.870 194.462 1.00 30.00  ? 612 NAG D N2  1 
HETATM 16895 O O3  . NAG WA 10 .   ? 148.234 143.850 193.828 1.00 30.00  ? 612 NAG D O3  1 
HETATM 16896 O O4  . NAG WA 10 .   ? 148.008 146.652 193.612 1.00 30.00  ? 612 NAG D O4  1 
HETATM 16897 O O5  . NAG WA 10 .   ? 151.025 146.340 195.664 1.00 30.00  ? 612 NAG D O5  1 
HETATM 16898 O O6  . NAG WA 10 .   ? 149.079 148.030 196.676 1.00 30.00  ? 612 NAG D O6  1 
HETATM 16899 O O7  . NAG WA 10 .   ? 149.352 141.363 194.310 1.00 30.00  ? 612 NAG D O7  1 
HETATM 16900 C C1  . NAG XA 10 .   ? 178.481 232.124 173.338 1.00 103.36 ? 601 NAG I C1  1 
HETATM 16901 C C2  . NAG XA 10 .   ? 178.591 233.132 172.186 1.00 103.36 ? 601 NAG I C2  1 
HETATM 16902 C C3  . NAG XA 10 .   ? 177.510 234.200 172.315 1.00 103.36 ? 601 NAG I C3  1 
HETATM 16903 C C4  . NAG XA 10 .   ? 176.135 233.562 172.460 1.00 103.36 ? 601 NAG I C4  1 
HETATM 16904 C C5  . NAG XA 10 .   ? 176.139 232.538 173.589 1.00 103.36 ? 601 NAG I C5  1 
HETATM 16905 C C6  . NAG XA 10 .   ? 174.840 231.775 173.701 1.00 103.36 ? 601 NAG I C6  1 
HETATM 16906 C C7  . NAG XA 10 .   ? 180.437 234.280 171.041 1.00 103.36 ? 601 NAG I C7  1 
HETATM 16907 C C8  . NAG XA 10 .   ? 181.806 234.868 171.186 1.00 103.36 ? 601 NAG I C8  1 
HETATM 16908 N N2  . NAG XA 10 .   ? 179.907 233.749 172.147 1.00 103.36 ? 601 NAG I N2  1 
HETATM 16909 O O3  . NAG XA 10 .   ? 177.534 235.034 171.163 1.00 103.36 ? 601 NAG I O3  1 
HETATM 16910 O O4  . NAG XA 10 .   ? 175.172 234.565 172.760 1.00 103.36 ? 601 NAG I O4  1 
HETATM 16911 O O5  . NAG XA 10 .   ? 177.169 231.567 173.362 1.00 103.36 ? 601 NAG I O5  1 
HETATM 16912 O O6  . NAG XA 10 .   ? 175.065 230.422 174.073 1.00 103.36 ? 601 NAG I O6  1 
HETATM 16913 O O7  . NAG XA 10 .   ? 179.837 234.285 169.972 1.00 103.36 ? 601 NAG I O7  1 
HETATM 16914 C C1  . NAG YA 10 .   ? 171.149 228.849 178.641 1.00 94.42  ? 602 NAG I C1  1 
HETATM 16915 C C2  . NAG YA 10 .   ? 169.943 228.343 179.412 1.00 94.42  ? 602 NAG I C2  1 
HETATM 16916 C C3  . NAG YA 10 .   ? 169.028 227.563 178.480 1.00 94.42  ? 602 NAG I C3  1 
HETATM 16917 C C4  . NAG YA 10 .   ? 168.635 228.435 177.295 1.00 94.42  ? 602 NAG I C4  1 
HETATM 16918 C C5  . NAG YA 10 .   ? 169.877 229.010 176.614 1.00 94.42  ? 602 NAG I C5  1 
HETATM 16919 C C6  . NAG YA 10 .   ? 169.541 230.030 175.552 1.00 94.42  ? 602 NAG I C6  1 
HETATM 16920 C C7  . NAG YA 10 .   ? 170.594 228.030 181.758 1.00 94.42  ? 602 NAG I C7  1 
HETATM 16921 C C8  . NAG YA 10 .   ? 171.003 227.044 182.807 1.00 94.42  ? 602 NAG I C8  1 
HETATM 16922 N N2  . NAG YA 10 .   ? 170.346 227.525 180.544 1.00 94.42  ? 602 NAG I N2  1 
HETATM 16923 O O3  . NAG YA 10 .   ? 167.865 227.147 179.185 1.00 94.42  ? 602 NAG I O3  1 
HETATM 16924 O O4  . NAG YA 10 .   ? 167.895 227.668 176.353 1.00 94.42  ? 602 NAG I O4  1 
HETATM 16925 O O5  . NAG YA 10 .   ? 170.714 229.680 177.570 1.00 94.42  ? 602 NAG I O5  1 
HETATM 16926 O O6  . NAG YA 10 .   ? 169.215 231.289 176.126 1.00 94.42  ? 602 NAG I O6  1 
HETATM 16927 O O7  . NAG YA 10 .   ? 170.501 229.230 181.994 1.00 94.42  ? 602 NAG I O7  1 
HETATM 16928 C C1  . NAG ZA 10 .   ? 162.057 223.924 186.977 1.00 99.97  ? 603 NAG I C1  1 
HETATM 16929 C C2  . NAG ZA 10 .   ? 161.235 222.908 186.199 1.00 99.97  ? 603 NAG I C2  1 
HETATM 16930 C C3  . NAG ZA 10 .   ? 159.793 223.374 186.109 1.00 99.97  ? 603 NAG I C3  1 
HETATM 16931 C C4  . NAG ZA 10 .   ? 159.256 223.626 187.507 1.00 99.97  ? 603 NAG I C4  1 
HETATM 16932 C C5  . NAG ZA 10 .   ? 160.148 224.620 188.242 1.00 99.97  ? 603 NAG I C5  1 
HETATM 16933 C C6  . NAG ZA 10 .   ? 159.681 224.832 189.677 1.00 99.97  ? 603 NAG I C6  1 
HETATM 16934 C C7  . NAG ZA 10 .   ? 162.836 221.950 184.656 1.00 99.97  ? 603 NAG I C7  1 
HETATM 16935 C C8  . NAG ZA 10 .   ? 163.874 222.501 183.723 1.00 99.97  ? 603 NAG I C8  1 
HETATM 16936 N N2  . NAG ZA 10 .   ? 161.785 222.734 184.872 1.00 99.97  ? 603 NAG I N2  1 
HETATM 16937 O O3  . NAG ZA 10 .   ? 159.003 222.375 185.458 1.00 99.97  ? 603 NAG I O3  1 
HETATM 16938 O O4  . NAG ZA 10 .   ? 157.925 224.142 187.416 1.00 99.97  ? 603 NAG I O4  1 
HETATM 16939 O O5  . NAG ZA 10 .   ? 161.493 224.145 188.268 1.00 99.97  ? 603 NAG I O5  1 
HETATM 16940 O O6  . NAG ZA 10 .   ? 158.325 225.290 189.682 1.00 99.97  ? 603 NAG I O6  1 
HETATM 16941 O O7  . NAG ZA 10 .   ? 162.951 220.858 185.185 1.00 99.97  ? 603 NAG I O7  1 
HETATM 16942 C C1  . NAG AB 10 .   ? 206.067 228.010 220.402 1.00 104.33 ? 604 NAG I C1  1 
HETATM 16943 C C2  . NAG AB 10 .   ? 206.770 229.012 219.497 1.00 104.33 ? 604 NAG I C2  1 
HETATM 16944 C C3  . NAG AB 10 .   ? 208.207 228.573 219.259 1.00 104.33 ? 604 NAG I C3  1 
HETATM 16945 C C4  . NAG AB 10 .   ? 208.922 228.372 220.589 1.00 104.33 ? 604 NAG I C4  1 
HETATM 16946 C C5  . NAG AB 10 .   ? 208.124 227.437 221.496 1.00 104.33 ? 604 NAG I C5  1 
HETATM 16947 C C6  . NAG AB 10 .   ? 208.695 227.353 222.892 1.00 104.33 ? 604 NAG I C6  1 
HETATM 16948 C C7  . NAG AB 10 .   ? 205.479 230.302 217.844 1.00 104.33 ? 604 NAG I C7  1 
HETATM 16949 C C8  . NAG AB 10 .   ? 204.802 230.265 216.507 1.00 104.33 ? 604 NAG I C8  1 
HETATM 16950 N N2  . NAG AB 10 .   ? 206.066 229.165 218.234 1.00 104.33 ? 604 NAG I N2  1 
HETATM 16951 O O3  . NAG AB 10 .   ? 208.877 229.562 218.485 1.00 104.33 ? 604 NAG I O3  1 
HETATM 16952 O O4  . NAG AB 10 .   ? 210.211 227.812 220.367 1.00 104.33 ? 604 NAG I O4  1 
HETATM 16953 O O5  . NAG AB 10 .   ? 206.774 227.904 221.635 1.00 104.33 ? 604 NAG I O5  1 
HETATM 16954 O O6  . NAG AB 10 .   ? 209.998 227.917 222.956 1.00 104.33 ? 604 NAG I O6  1 
HETATM 16955 O O7  . NAG AB 10 .   ? 205.489 231.315 218.537 1.00 104.33 ? 604 NAG I O7  1 
HETATM 16956 C C1  . NAG BB 10 .   ? 202.618 232.337 213.783 1.00 103.63 ? 605 NAG I C1  1 
HETATM 16957 C C2  . NAG BB 10 .   ? 202.307 233.758 214.237 1.00 103.63 ? 605 NAG I C2  1 
HETATM 16958 C C3  . NAG BB 10 .   ? 203.301 234.736 213.620 1.00 103.63 ? 605 NAG I C3  1 
HETATM 16959 C C4  . NAG BB 10 .   ? 204.730 234.293 213.901 1.00 103.63 ? 605 NAG I C4  1 
HETATM 16960 C C5  . NAG BB 10 .   ? 204.931 232.842 213.477 1.00 103.63 ? 605 NAG I C5  1 
HETATM 16961 C C6  . NAG BB 10 .   ? 206.289 232.299 213.856 1.00 103.63 ? 605 NAG I C6  1 
HETATM 16962 C C7  . NAG BB 10 .   ? 199.940 234.168 214.767 1.00 103.63 ? 605 NAG I C7  1 
HETATM 16963 C C8  . NAG BB 10 .   ? 198.603 234.567 214.220 1.00 103.63 ? 605 NAG I C8  1 
HETATM 16964 N N2  . NAG BB 10 .   ? 200.945 234.127 213.886 1.00 103.63 ? 605 NAG I N2  1 
HETATM 16965 O O3  . NAG BB 10 .   ? 203.084 236.032 214.166 1.00 103.63 ? 605 NAG I O3  1 
HETATM 16966 O O4  . NAG BB 10 .   ? 205.641 235.119 213.186 1.00 103.63 ? 605 NAG I O4  1 
HETATM 16967 O O5  . NAG BB 10 .   ? 203.961 232.009 214.124 1.00 103.63 ? 605 NAG I O5  1 
HETATM 16968 O O6  . NAG BB 10 .   ? 207.332 233.164 213.427 1.00 103.63 ? 605 NAG I O6  1 
HETATM 16969 O O7  . NAG BB 10 .   ? 200.100 233.893 215.952 1.00 103.63 ? 605 NAG I O7  1 
HETATM 16970 C C1  . NAG CB 10 .   ? 195.540 234.501 193.950 1.00 93.64  ? 606 NAG I C1  1 
HETATM 16971 C C2  . NAG CB 10 .   ? 196.531 233.524 193.328 1.00 93.64  ? 606 NAG I C2  1 
HETATM 16972 C C3  . NAG CB 10 .   ? 197.877 234.203 193.107 1.00 93.64  ? 606 NAG I C3  1 
HETATM 16973 C C4  . NAG CB 10 .   ? 197.699 235.482 192.302 1.00 93.64  ? 606 NAG I C4  1 
HETATM 16974 C C5  . NAG CB 10 .   ? 196.663 236.379 192.970 1.00 93.64  ? 606 NAG I C5  1 
HETATM 16975 C C6  . NAG CB 10 .   ? 196.343 237.613 192.161 1.00 93.64  ? 606 NAG I C6  1 
HETATM 16976 C C7  . NAG CB 10 .   ? 196.575 231.092 193.708 1.00 93.64  ? 606 NAG I C7  1 
HETATM 16977 C C8  . NAG CB 10 .   ? 196.772 230.006 194.721 1.00 93.64  ? 606 NAG I C8  1 
HETATM 16978 N N2  . NAG CB 10 .   ? 196.688 232.344 194.165 1.00 93.64  ? 606 NAG I N2  1 
HETATM 16979 O O3  . NAG CB 10 .   ? 198.745 233.315 192.413 1.00 93.64  ? 606 NAG I O3  1 
HETATM 16980 O O4  . NAG CB 10 .   ? 198.937 236.177 192.212 1.00 93.64  ? 606 NAG I O4  1 
HETATM 16981 O O5  . NAG CB 10 .   ? 195.432 235.661 193.129 1.00 93.64  ? 606 NAG I O5  1 
HETATM 16982 O O6  . NAG CB 10 .   ? 197.524 238.224 191.660 1.00 93.64  ? 606 NAG I O6  1 
HETATM 16983 O O7  . NAG CB 10 .   ? 196.327 230.846 192.533 1.00 93.64  ? 606 NAG I O7  1 
HETATM 16984 C C1  . NAG DB 10 .   ? 183.531 229.093 158.530 1.00 103.66 ? 607 NAG I C1  1 
HETATM 16985 C C2  . NAG DB 10 .   ? 184.477 228.863 157.360 1.00 103.66 ? 607 NAG I C2  1 
HETATM 16986 C C3  . NAG DB 10 .   ? 185.052 230.193 156.890 1.00 103.66 ? 607 NAG I C3  1 
HETATM 16987 C C4  . NAG DB 10 .   ? 183.925 231.164 156.563 1.00 103.66 ? 607 NAG I C4  1 
HETATM 16988 C C5  . NAG DB 10 .   ? 182.978 231.291 157.754 1.00 103.66 ? 607 NAG I C5  1 
HETATM 16989 C C6  . NAG DB 10 .   ? 181.764 232.138 157.456 1.00 103.66 ? 607 NAG I C6  1 
HETATM 16990 C C7  . NAG DB 10 .   ? 185.837 226.838 157.031 1.00 103.66 ? 607 NAG I C7  1 
HETATM 16991 C C8  . NAG DB 10 .   ? 186.970 226.015 157.562 1.00 103.66 ? 607 NAG I C8  1 
HETATM 16992 N N2  . NAG DB 10 .   ? 185.543 227.944 157.725 1.00 103.66 ? 607 NAG I N2  1 
HETATM 16993 O O3  . NAG DB 10 .   ? 185.865 229.984 155.742 1.00 103.66 ? 607 NAG I O3  1 
HETATM 16994 O O4  . NAG DB 10 .   ? 184.462 232.444 156.249 1.00 103.66 ? 607 NAG I O4  1 
HETATM 16995 O O5  . NAG DB 10 .   ? 182.494 229.996 158.138 1.00 103.66 ? 607 NAG I O5  1 
HETATM 16996 O O6  . NAG DB 10 .   ? 180.969 232.329 158.618 1.00 103.66 ? 607 NAG I O6  1 
HETATM 16997 O O7  . NAG DB 10 .   ? 185.218 226.516 156.021 1.00 103.66 ? 607 NAG I O7  1 
HETATM 16998 C C1  . NAG EB 10 .   ? 193.404 203.916 234.636 1.00 90.06  ? 608 NAG I C1  1 
HETATM 16999 C C2  . NAG EB 10 .   ? 192.239 204.792 235.081 1.00 90.06  ? 608 NAG I C2  1 
HETATM 17000 C C3  . NAG EB 10 .   ? 192.301 205.030 236.584 1.00 90.06  ? 608 NAG I C3  1 
HETATM 17001 C C4  . NAG EB 10 .   ? 192.372 203.705 237.330 1.00 90.06  ? 608 NAG I C4  1 
HETATM 17002 C C5  . NAG EB 10 .   ? 193.535 202.873 236.800 1.00 90.06  ? 608 NAG I C5  1 
HETATM 17003 C C6  . NAG EB 10 .   ? 193.596 201.491 237.406 1.00 90.06  ? 608 NAG I C6  1 
HETATM 17004 C C7  . NAG EB 10 .   ? 191.128 206.636 233.898 1.00 90.06  ? 608 NAG I C7  1 
HETATM 17005 C C8  . NAG EB 10 .   ? 191.318 207.945 233.198 1.00 90.06  ? 608 NAG I C8  1 
HETATM 17006 N N2  . NAG EB 10 .   ? 192.237 206.058 234.368 1.00 90.06  ? 608 NAG I N2  1 
HETATM 17007 O O3  . NAG EB 10 .   ? 191.148 205.759 236.988 1.00 90.06  ? 608 NAG I O3  1 
HETATM 17008 O O4  . NAG EB 10 .   ? 192.557 203.933 238.722 1.00 90.06  ? 608 NAG I O4  1 
HETATM 17009 O O5  . NAG EB 10 .   ? 193.401 202.697 235.383 1.00 90.06  ? 608 NAG I O5  1 
HETATM 17010 O O6  . NAG EB 10 .   ? 194.631 200.714 236.819 1.00 90.06  ? 608 NAG I O6  1 
HETATM 17011 O O7  . NAG EB 10 .   ? 190.021 206.125 234.030 1.00 90.06  ? 608 NAG I O7  1 
HETATM 17012 C C1  . NAG FB 10 .   ? 164.609 202.087 148.032 1.00 95.62  ? 701 NAG J C1  1 
HETATM 17013 C C2  . NAG FB 10 .   ? 164.359 201.051 146.935 1.00 95.62  ? 701 NAG J C2  1 
HETATM 17014 C C3  . NAG FB 10 .   ? 162.883 200.671 146.890 1.00 95.62  ? 701 NAG J C3  1 
HETATM 17015 C C4  . NAG FB 10 .   ? 162.405 200.226 148.264 1.00 95.62  ? 701 NAG J C4  1 
HETATM 17016 C C5  . NAG FB 10 .   ? 162.716 201.304 149.295 1.00 95.62  ? 701 NAG J C5  1 
HETATM 17017 C C6  . NAG FB 10 .   ? 162.372 200.886 150.704 1.00 95.62  ? 701 NAG J C6  1 
HETATM 17018 C C7  . NAG FB 10 .   ? 166.061 201.463 145.212 1.00 95.62  ? 701 NAG J C7  1 
HETATM 17019 C C8  . NAG FB 10 .   ? 166.332 202.021 143.848 1.00 95.62  ? 701 NAG J C8  1 
HETATM 17020 N N2  . NAG FB 10 .   ? 164.796 201.542 145.638 1.00 95.62  ? 701 NAG J N2  1 
HETATM 17021 O O3  . NAG FB 10 .   ? 162.700 199.618 145.950 1.00 95.62  ? 701 NAG J O3  1 
HETATM 17022 O O4  . NAG FB 10 .   ? 161.003 199.988 148.241 1.00 95.62  ? 701 NAG J O4  1 
HETATM 17023 O O5  . NAG FB 10 .   ? 164.121 201.594 149.282 1.00 95.62  ? 701 NAG J O5  1 
HETATM 17024 O O6  . NAG FB 10 .   ? 161.259 200.003 150.724 1.00 95.62  ? 701 NAG J O6  1 
HETATM 17025 O O7  . NAG FB 10 .   ? 166.952 200.985 145.906 1.00 95.62  ? 701 NAG J O7  1 
HETATM 17026 C C1  . NAG GB 10 .   ? 175.552 225.637 153.281 1.00 30.00  ? 702 NAG J C1  1 
HETATM 17027 C C2  . NAG GB 10 .   ? 174.172 225.674 153.940 1.00 30.00  ? 702 NAG J C2  1 
HETATM 17028 C C3  . NAG GB 10 .   ? 173.876 227.067 154.506 1.00 30.00  ? 702 NAG J C3  1 
HETATM 17029 C C4  . NAG GB 10 .   ? 175.037 227.578 155.354 1.00 30.00  ? 702 NAG J C4  1 
HETATM 17030 C C5  . NAG GB 10 .   ? 176.326 227.446 154.559 1.00 30.00  ? 702 NAG J C5  1 
HETATM 17031 C C6  . NAG GB 10 .   ? 177.520 227.965 155.339 1.00 30.00  ? 702 NAG J C6  1 
HETATM 17032 C C7  . NAG GB 10 .   ? 171.834 225.551 153.196 1.00 30.00  ? 702 NAG J C7  1 
HETATM 17033 C C8  . NAG GB 10 .   ? 170.880 224.957 152.200 1.00 30.00  ? 702 NAG J C8  1 
HETATM 17034 N N2  . NAG GB 10 .   ? 173.133 225.302 152.995 1.00 30.00  ? 702 NAG J N2  1 
HETATM 17035 O O3  . NAG GB 10 .   ? 172.659 227.011 155.260 1.00 30.00  ? 702 NAG J O3  1 
HETATM 17036 O O4  . NAG GB 10 .   ? 174.920 228.980 155.626 1.00 30.00  ? 702 NAG J O4  1 
HETATM 17037 O O5  . NAG GB 10 .   ? 176.535 226.085 154.202 1.00 30.00  ? 702 NAG J O5  1 
HETATM 17038 O O6  . NAG GB 10 .   ? 178.465 226.910 155.428 1.00 30.00  ? 702 NAG J O6  1 
HETATM 17039 O O7  . NAG GB 10 .   ? 171.433 226.226 154.135 1.00 30.00  ? 702 NAG J O7  1 
# 
