data_9FE1
# 
_entry.id   9FE1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9FE1         pdb_00009fe1 10.2210/pdb9fe1/pdb 
WWPDB D_1292138711 ?            ?                   
EMDB  EMD-50336    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-05-28 ? 
2  'EM metadata'     1 0 2025-05-28 ? 
3  'Additional map'  1 0 2025-05-28 1 
4  'Additional map'  1 0 2025-05-28 2 
5  FSC               1 0 2025-05-28 ? 
6  'Half map'        1 0 2025-05-28 1 
7  'Half map'        1 0 2025-05-28 2 
8  Image             1 0 2025-05-28 ? 
9  Mask              1 0 2025-05-28 1 
10 'Primary map'     1 0 2025-05-28 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Additional map'  repository 'Initial release' ? ? 
4  4  'Additional map'  repository 'Initial release' ? ? 
5  5  FSC               repository 'Initial release' ? ? 
6  6  'Half map'        repository 'Initial release' ? ? 
7  7  'Half map'        repository 'Initial release' ? ? 
8  8  Image             repository 'Initial release' ? ? 
9  9  Mask              repository 'Initial release' ? ? 
10 10 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FE1 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'Crystal structure of NY_1'                                               9EPA      unspecified            
EMDB 'Cryo-EM structure of the ternary DARPin NY_1/HLA-A0201/NY-ESO1 complex.' EMD-50336 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              adnane.achour@scilifelab.se 
_pdbx_contact_author.name_first         Adnane 
_pdbx_contact_author.name_last          Achour 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0432-710X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Schulte, T.'   1 0000-0002-7322-8933 
'Wallden, K.'   2 0000-0002-7391-1003 
'Carroni, M.'   3 0000-0002-7697-6427 
'Sandalova, T.' 4 0000-0002-7694-6420 
'Walser, M.'    5 ?                   
'Mueller, S.'   6 ?                   
'Venetz, N.'    7 ?                   
'Achour, A.'    8 0000-0003-0432-710X 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Development of highly specific and potent HLA/peptide-targeting DARPin T cell engagers' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Venetz, N.'      1  ? 
primary 'Schulte, T.'     2  ? 
primary 'Mueller, S.'     3  ? 
primary 'Wallden, K.'     4  ? 
primary 'Fischer, S.'     5  ? 
primary 'Kadri, N.'       6  ? 
primary 'Paladino, M.'    7  ? 
primary 'Pina, N.'        8  ? 
primary 'Radom, F.'       9  ? 
primary 'Villemagne, D.'  10 ? 
primary 'Bruckmaier, S.'  11 ? 
primary 'Cornelius, A.'   12 ? 
primary 'Hospodarsch, T.' 13 ? 
primary 'Sun, R.'         14 ? 
primary 'Chambers, B.J.'  15 ? 
primary 'Carroni, M.'     16 ? 
primary 'Levitsky, V.'    17 ? 
primary 'Sandalova, T.'   18 ? 
primary 'Walser, M.'      19 ? 
primary 'Achour, A.'      20 ? 
# 
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 'MHC class I antigen'     33541.047 1 ? ? ?                     ? 
2 polymer man Beta-2-microglobulin      11879.356 1 ? ? 'UNP residues 21-119' ? 
3 polymer syn 'Cancer/testis antigen 1' 1090.335  1 ? ? ?                     ? 
4 polymer man 'DARPin NY_1'             18596.217 1 ? ? ?                     ? 
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        
'Autoimmunogenic cancer/testis antigen NY-ESO-1,Cancer/testis antigen 6.1,CT6.1,L antigen family member 2,LAGE-2' 
# 
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 
;MGSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLG
TLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAY
LEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDG
TFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEPGSGGSAWSHPQFEK
;
;MGSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLG
TLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAY
LEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDG
TFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEPGSGGSAWSHPQFEK
;
A ? 
2 'polypeptide(L)' no no 
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
B ? 
3 'polypeptide(L)' no no SLLMWITQV SLLMWITQV C ? 
4 'polypeptide(L)' no no 
;MRGSHHHHHHENLYFQGSDLGKKLLQAARAGQLDEVRELLKAGADVNAKDLIGVTPLHLAAFSGHLEIVEVLLKASADVN
AKDVSGRTPLHVAAKHGHLEIVEVLLKAGADVNAKDLIGFTPLHLAAQFGHLEIVEVLLKAGADVNAQDKSGKTPADLAA
RAGHQDIAEVLQKAA
;
;MRGSHHHHHHENLYFQGSDLGKKLLQAARAGQLDEVRELLKAGADVNAKDLIGVTPLHLAAFSGHLEIVEVLLKASADVN
AKDVSGRTPLHVAAKHGHLEIVEVLLKAGADVNAKDLIGFTPLHLAAQFGHLEIVEVLLKAGADVNAQDKSGKTPADLAA
RAGHQDIAEVLQKAA
;
D ? 
# 
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   GLY n 
1 3   SER n 
1 4   HIS n 
1 5   SER n 
1 6   MET n 
1 7   ARG n 
1 8   TYR n 
1 9   PHE n 
1 10  PHE n 
1 11  THR n 
1 12  SER n 
1 13  VAL n 
1 14  SER n 
1 15  ARG n 
1 16  PRO n 
1 17  GLY n 
1 18  ARG n 
1 19  GLY n 
1 20  GLU n 
1 21  PRO n 
1 22  ARG n 
1 23  PHE n 
1 24  ILE n 
1 25  ALA n 
1 26  VAL n 
1 27  GLY n 
1 28  TYR n 
1 29  VAL n 
1 30  ASP n 
1 31  ASP n 
1 32  THR n 
1 33  GLN n 
1 34  PHE n 
1 35  VAL n 
1 36  ARG n 
1 37  PHE n 
1 38  ASP n 
1 39  SER n 
1 40  ASP n 
1 41  ALA n 
1 42  ALA n 
1 43  SER n 
1 44  GLN n 
1 45  ARG n 
1 46  MET n 
1 47  GLU n 
1 48  PRO n 
1 49  ARG n 
1 50  ALA n 
1 51  PRO n 
1 52  TRP n 
1 53  ILE n 
1 54  GLU n 
1 55  GLN n 
1 56  GLU n 
1 57  GLY n 
1 58  PRO n 
1 59  GLU n 
1 60  TYR n 
1 61  TRP n 
1 62  ASP n 
1 63  GLY n 
1 64  GLU n 
1 65  THR n 
1 66  ARG n 
1 67  LYS n 
1 68  VAL n 
1 69  LYS n 
1 70  ALA n 
1 71  HIS n 
1 72  SER n 
1 73  GLN n 
1 74  THR n 
1 75  HIS n 
1 76  ARG n 
1 77  VAL n 
1 78  ASP n 
1 79  LEU n 
1 80  GLY n 
1 81  THR n 
1 82  LEU n 
1 83  ARG n 
1 84  GLY n 
1 85  TYR n 
1 86  TYR n 
1 87  ASN n 
1 88  GLN n 
1 89  SER n 
1 90  GLU n 
1 91  ALA n 
1 92  GLY n 
1 93  SER n 
1 94  HIS n 
1 95  THR n 
1 96  VAL n 
1 97  GLN n 
1 98  ARG n 
1 99  MET n 
1 100 TYR n 
1 101 GLY n 
1 102 CYS n 
1 103 ASP n 
1 104 VAL n 
1 105 GLY n 
1 106 SER n 
1 107 ASP n 
1 108 TRP n 
1 109 ARG n 
1 110 PHE n 
1 111 LEU n 
1 112 ARG n 
1 113 GLY n 
1 114 TYR n 
1 115 HIS n 
1 116 GLN n 
1 117 TYR n 
1 118 ALA n 
1 119 TYR n 
1 120 ASP n 
1 121 GLY n 
1 122 LYS n 
1 123 ASP n 
1 124 TYR n 
1 125 ILE n 
1 126 ALA n 
1 127 LEU n 
1 128 LYS n 
1 129 GLU n 
1 130 ASP n 
1 131 LEU n 
1 132 ARG n 
1 133 SER n 
1 134 TRP n 
1 135 THR n 
1 136 ALA n 
1 137 ALA n 
1 138 ASP n 
1 139 MET n 
1 140 ALA n 
1 141 ALA n 
1 142 GLN n 
1 143 THR n 
1 144 THR n 
1 145 LYS n 
1 146 HIS n 
1 147 LYS n 
1 148 TRP n 
1 149 GLU n 
1 150 ALA n 
1 151 ALA n 
1 152 HIS n 
1 153 VAL n 
1 154 ALA n 
1 155 GLU n 
1 156 GLN n 
1 157 LEU n 
1 158 ARG n 
1 159 ALA n 
1 160 TYR n 
1 161 LEU n 
1 162 GLU n 
1 163 GLY n 
1 164 THR n 
1 165 CYS n 
1 166 VAL n 
1 167 GLU n 
1 168 TRP n 
1 169 LEU n 
1 170 ARG n 
1 171 ARG n 
1 172 TYR n 
1 173 LEU n 
1 174 GLU n 
1 175 ASN n 
1 176 GLY n 
1 177 LYS n 
1 178 GLU n 
1 179 THR n 
1 180 LEU n 
1 181 GLN n 
1 182 ARG n 
1 183 THR n 
1 184 ASP n 
1 185 ALA n 
1 186 PRO n 
1 187 LYS n 
1 188 THR n 
1 189 HIS n 
1 190 MET n 
1 191 THR n 
1 192 HIS n 
1 193 HIS n 
1 194 ALA n 
1 195 VAL n 
1 196 SER n 
1 197 ASP n 
1 198 HIS n 
1 199 GLU n 
1 200 ALA n 
1 201 THR n 
1 202 LEU n 
1 203 ARG n 
1 204 CYS n 
1 205 TRP n 
1 206 ALA n 
1 207 LEU n 
1 208 SER n 
1 209 PHE n 
1 210 TYR n 
1 211 PRO n 
1 212 ALA n 
1 213 GLU n 
1 214 ILE n 
1 215 THR n 
1 216 LEU n 
1 217 THR n 
1 218 TRP n 
1 219 GLN n 
1 220 ARG n 
1 221 ASP n 
1 222 GLY n 
1 223 GLU n 
1 224 ASP n 
1 225 GLN n 
1 226 THR n 
1 227 GLN n 
1 228 ASP n 
1 229 THR n 
1 230 GLU n 
1 231 LEU n 
1 232 VAL n 
1 233 GLU n 
1 234 THR n 
1 235 ARG n 
1 236 PRO n 
1 237 ALA n 
1 238 GLY n 
1 239 ASP n 
1 240 GLY n 
1 241 THR n 
1 242 PHE n 
1 243 GLN n 
1 244 LYS n 
1 245 TRP n 
1 246 ALA n 
1 247 ALA n 
1 248 VAL n 
1 249 VAL n 
1 250 VAL n 
1 251 PRO n 
1 252 SER n 
1 253 GLY n 
1 254 GLN n 
1 255 GLU n 
1 256 GLN n 
1 257 ARG n 
1 258 TYR n 
1 259 THR n 
1 260 CYS n 
1 261 HIS n 
1 262 VAL n 
1 263 GLN n 
1 264 HIS n 
1 265 GLU n 
1 266 GLY n 
1 267 LEU n 
1 268 PRO n 
1 269 LYS n 
1 270 PRO n 
1 271 LEU n 
1 272 THR n 
1 273 LEU n 
1 274 ARG n 
1 275 TRP n 
1 276 GLU n 
1 277 PRO n 
1 278 GLY n 
1 279 SER n 
1 280 GLY n 
1 281 GLY n 
1 282 SER n 
1 283 ALA n 
1 284 TRP n 
1 285 SER n 
1 286 HIS n 
1 287 PRO n 
1 288 GLN n 
1 289 PHE n 
1 290 GLU n 
1 291 LYS n 
2 1   MET n 
2 2   ILE n 
2 3   GLN n 
2 4   ARG n 
2 5   THR n 
2 6   PRO n 
2 7   LYS n 
2 8   ILE n 
2 9   GLN n 
2 10  VAL n 
2 11  TYR n 
2 12  SER n 
2 13  ARG n 
2 14  HIS n 
2 15  PRO n 
2 16  ALA n 
2 17  GLU n 
2 18  ASN n 
2 19  GLY n 
2 20  LYS n 
2 21  SER n 
2 22  ASN n 
2 23  PHE n 
2 24  LEU n 
2 25  ASN n 
2 26  CYS n 
2 27  TYR n 
2 28  VAL n 
2 29  SER n 
2 30  GLY n 
2 31  PHE n 
2 32  HIS n 
2 33  PRO n 
2 34  SER n 
2 35  ASP n 
2 36  ILE n 
2 37  GLU n 
2 38  VAL n 
2 39  ASP n 
2 40  LEU n 
2 41  LEU n 
2 42  LYS n 
2 43  ASN n 
2 44  GLY n 
2 45  GLU n 
2 46  ARG n 
2 47  ILE n 
2 48  GLU n 
2 49  LYS n 
2 50  VAL n 
2 51  GLU n 
2 52  HIS n 
2 53  SER n 
2 54  ASP n 
2 55  LEU n 
2 56  SER n 
2 57  PHE n 
2 58  SER n 
2 59  LYS n 
2 60  ASP n 
2 61  TRP n 
2 62  SER n 
2 63  PHE n 
2 64  TYR n 
2 65  LEU n 
2 66  LEU n 
2 67  TYR n 
2 68  TYR n 
2 69  THR n 
2 70  GLU n 
2 71  PHE n 
2 72  THR n 
2 73  PRO n 
2 74  THR n 
2 75  GLU n 
2 76  LYS n 
2 77  ASP n 
2 78  GLU n 
2 79  TYR n 
2 80  ALA n 
2 81  CYS n 
2 82  ARG n 
2 83  VAL n 
2 84  ASN n 
2 85  HIS n 
2 86  VAL n 
2 87  THR n 
2 88  LEU n 
2 89  SER n 
2 90  GLN n 
2 91  PRO n 
2 92  LYS n 
2 93  ILE n 
2 94  VAL n 
2 95  LYS n 
2 96  TRP n 
2 97  ASP n 
2 98  ARG n 
2 99  ASP n 
2 100 MET n 
3 1   SER n 
3 2   LEU n 
3 3   LEU n 
3 4   MET n 
3 5   TRP n 
3 6   ILE n 
3 7   THR n 
3 8   GLN n 
3 9   VAL n 
4 1   MET n 
4 2   ARG n 
4 3   GLY n 
4 4   SER n 
4 5   HIS n 
4 6   HIS n 
4 7   HIS n 
4 8   HIS n 
4 9   HIS n 
4 10  HIS n 
4 11  GLU n 
4 12  ASN n 
4 13  LEU n 
4 14  TYR n 
4 15  PHE n 
4 16  GLN n 
4 17  GLY n 
4 18  SER n 
4 19  ASP n 
4 20  LEU n 
4 21  GLY n 
4 22  LYS n 
4 23  LYS n 
4 24  LEU n 
4 25  LEU n 
4 26  GLN n 
4 27  ALA n 
4 28  ALA n 
4 29  ARG n 
4 30  ALA n 
4 31  GLY n 
4 32  GLN n 
4 33  LEU n 
4 34  ASP n 
4 35  GLU n 
4 36  VAL n 
4 37  ARG n 
4 38  GLU n 
4 39  LEU n 
4 40  LEU n 
4 41  LYS n 
4 42  ALA n 
4 43  GLY n 
4 44  ALA n 
4 45  ASP n 
4 46  VAL n 
4 47  ASN n 
4 48  ALA n 
4 49  LYS n 
4 50  ASP n 
4 51  LEU n 
4 52  ILE n 
4 53  GLY n 
4 54  VAL n 
4 55  THR n 
4 56  PRO n 
4 57  LEU n 
4 58  HIS n 
4 59  LEU n 
4 60  ALA n 
4 61  ALA n 
4 62  PHE n 
4 63  SER n 
4 64  GLY n 
4 65  HIS n 
4 66  LEU n 
4 67  GLU n 
4 68  ILE n 
4 69  VAL n 
4 70  GLU n 
4 71  VAL n 
4 72  LEU n 
4 73  LEU n 
4 74  LYS n 
4 75  ALA n 
4 76  SER n 
4 77  ALA n 
4 78  ASP n 
4 79  VAL n 
4 80  ASN n 
4 81  ALA n 
4 82  LYS n 
4 83  ASP n 
4 84  VAL n 
4 85  SER n 
4 86  GLY n 
4 87  ARG n 
4 88  THR n 
4 89  PRO n 
4 90  LEU n 
4 91  HIS n 
4 92  VAL n 
4 93  ALA n 
4 94  ALA n 
4 95  LYS n 
4 96  HIS n 
4 97  GLY n 
4 98  HIS n 
4 99  LEU n 
4 100 GLU n 
4 101 ILE n 
4 102 VAL n 
4 103 GLU n 
4 104 VAL n 
4 105 LEU n 
4 106 LEU n 
4 107 LYS n 
4 108 ALA n 
4 109 GLY n 
4 110 ALA n 
4 111 ASP n 
4 112 VAL n 
4 113 ASN n 
4 114 ALA n 
4 115 LYS n 
4 116 ASP n 
4 117 LEU n 
4 118 ILE n 
4 119 GLY n 
4 120 PHE n 
4 121 THR n 
4 122 PRO n 
4 123 LEU n 
4 124 HIS n 
4 125 LEU n 
4 126 ALA n 
4 127 ALA n 
4 128 GLN n 
4 129 PHE n 
4 130 GLY n 
4 131 HIS n 
4 132 LEU n 
4 133 GLU n 
4 134 ILE n 
4 135 VAL n 
4 136 GLU n 
4 137 VAL n 
4 138 LEU n 
4 139 LEU n 
4 140 LYS n 
4 141 ALA n 
4 142 GLY n 
4 143 ALA n 
4 144 ASP n 
4 145 VAL n 
4 146 ASN n 
4 147 ALA n 
4 148 GLN n 
4 149 ASP n 
4 150 LYS n 
4 151 SER n 
4 152 GLY n 
4 153 LYS n 
4 154 THR n 
4 155 PRO n 
4 156 ALA n 
4 157 ASP n 
4 158 LEU n 
4 159 ALA n 
4 160 ALA n 
4 161 ARG n 
4 162 ALA n 
4 163 GLY n 
4 164 HIS n 
4 165 GLN n 
4 166 ASP n 
4 167 ILE n 
4 168 ALA n 
4 169 GLU n 
4 170 VAL n 
4 171 LEU n 
4 172 GLN n 
4 173 LYS n 
4 174 ALA n 
4 175 ALA 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' 1 291 human ? HLA-A                      ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 100 human ? 'B2M, CDABP0092, HDCMA22P' ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 175 ?     ? ?                          ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              3 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       9 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
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 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
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   0   ?   ?   ?   A . n 
A 1 2   GLY 2   1   1   GLY GLY A . n 
A 1 3   SER 3   2   2   SER SER A . n 
A 1 4   HIS 4   3   3   HIS HIS A . n 
A 1 5   SER 5   4   4   SER SER A . n 
A 1 6   MET 6   5   5   MET MET A . n 
A 1 7   ARG 7   6   6   ARG ARG A . n 
A 1 8   TYR 8   7   7   TYR TYR A . n 
A 1 9   PHE 9   8   8   PHE PHE A . n 
A 1 10  PHE 10  9   9   PHE PHE A . n 
A 1 11  THR 11  10  10  THR THR A . n 
A 1 12  SER 12  11  11  SER SER A . n 
A 1 13  VAL 13  12  12  VAL VAL A . n 
A 1 14  SER 14  13  13  SER SER A . n 
A 1 15  ARG 15  14  14  ARG ARG A . n 
A 1 16  PRO 16  15  15  PRO PRO A . n 
A 1 17  GLY 17  16  16  GLY GLY A . n 
A 1 18  ARG 18  17  17  ARG ARG A . n 
A 1 19  GLY 19  18  18  GLY GLY A . n 
A 1 20  GLU 20  19  19  GLU GLU A . n 
A 1 21  PRO 21  20  20  PRO PRO A . n 
A 1 22  ARG 22  21  21  ARG ARG A . n 
A 1 23  PHE 23  22  22  PHE PHE A . n 
A 1 24  ILE 24  23  23  ILE ILE A . n 
A 1 25  ALA 25  24  24  ALA ALA A . n 
A 1 26  VAL 26  25  25  VAL VAL A . n 
A 1 27  GLY 27  26  26  GLY GLY A . n 
A 1 28  TYR 28  27  27  TYR TYR A . n 
A 1 29  VAL 29  28  28  VAL VAL A . n 
A 1 30  ASP 30  29  29  ASP ASP A . n 
A 1 31  ASP 31  30  30  ASP ASP A . n 
A 1 32  THR 32  31  31  THR THR A . n 
A 1 33  GLN 33  32  32  GLN GLN A . n 
A 1 34  PHE 34  33  33  PHE PHE A . n 
A 1 35  VAL 35  34  34  VAL VAL A . n 
A 1 36  ARG 36  35  35  ARG ARG A . n 
A 1 37  PHE 37  36  36  PHE PHE A . n 
A 1 38  ASP 38  37  37  ASP ASP A . n 
A 1 39  SER 39  38  38  SER SER A . n 
A 1 40  ASP 40  39  39  ASP ASP A . n 
A 1 41  ALA 41  40  40  ALA ALA A . n 
A 1 42  ALA 42  41  41  ALA ALA A . n 
A 1 43  SER 43  42  42  SER SER A . n 
A 1 44  GLN 44  43  43  GLN GLN A . n 
A 1 45  ARG 45  44  44  ARG ARG A . n 
A 1 46  MET 46  45  45  MET MET A . n 
A 1 47  GLU 47  46  46  GLU GLU A . n 
A 1 48  PRO 48  47  47  PRO PRO A . n 
A 1 49  ARG 49  48  48  ARG ARG A . n 
A 1 50  ALA 50  49  49  ALA ALA A . n 
A 1 51  PRO 51  50  50  PRO PRO A . n 
A 1 52  TRP 52  51  51  TRP TRP A . n 
A 1 53  ILE 53  52  52  ILE ILE A . n 
A 1 54  GLU 54  53  53  GLU GLU A . n 
A 1 55  GLN 55  54  54  GLN GLN A . n 
A 1 56  GLU 56  55  55  GLU GLU A . n 
A 1 57  GLY 57  56  56  GLY GLY A . n 
A 1 58  PRO 58  57  57  PRO PRO A . n 
A 1 59  GLU 59  58  58  GLU GLU A . n 
A 1 60  TYR 60  59  59  TYR TYR A . n 
A 1 61  TRP 61  60  60  TRP TRP A . n 
A 1 62  ASP 62  61  61  ASP ASP A . n 
A 1 63  GLY 63  62  62  GLY GLY A . n 
A 1 64  GLU 64  63  63  GLU GLU A . n 
A 1 65  THR 65  64  64  THR THR A . n 
A 1 66  ARG 66  65  65  ARG ARG A . n 
A 1 67  LYS 67  66  66  LYS LYS A . n 
A 1 68  VAL 68  67  67  VAL VAL A . n 
A 1 69  LYS 69  68  68  LYS LYS A . n 
A 1 70  ALA 70  69  69  ALA ALA A . n 
A 1 71  HIS 71  70  70  HIS HIS A . n 
A 1 72  SER 72  71  71  SER SER A . n 
A 1 73  GLN 73  72  72  GLN GLN A . n 
A 1 74  THR 74  73  73  THR THR A . n 
A 1 75  HIS 75  74  74  HIS HIS A . n 
A 1 76  ARG 76  75  75  ARG ARG A . n 
A 1 77  VAL 77  76  76  VAL VAL A . n 
A 1 78  ASP 78  77  77  ASP ASP A . n 
A 1 79  LEU 79  78  78  LEU LEU A . n 
A 1 80  GLY 80  79  79  GLY GLY A . n 
A 1 81  THR 81  80  80  THR THR A . n 
A 1 82  LEU 82  81  81  LEU LEU A . n 
A 1 83  ARG 83  82  82  ARG ARG A . n 
A 1 84  GLY 84  83  83  GLY GLY A . n 
A 1 85  TYR 85  84  84  TYR TYR A . n 
A 1 86  TYR 86  85  85  TYR TYR A . n 
A 1 87  ASN 87  86  86  ASN ASN A . n 
A 1 88  GLN 88  87  87  GLN GLN A . n 
A 1 89  SER 89  88  88  SER SER A . n 
A 1 90  GLU 90  89  89  GLU GLU A . n 
A 1 91  ALA 91  90  90  ALA ALA A . n 
A 1 92  GLY 92  91  91  GLY GLY A . n 
A 1 93  SER 93  92  92  SER SER A . n 
A 1 94  HIS 94  93  93  HIS HIS A . n 
A 1 95  THR 95  94  94  THR THR A . n 
A 1 96  VAL 96  95  95  VAL VAL A . n 
A 1 97  GLN 97  96  96  GLN GLN A . n 
A 1 98  ARG 98  97  97  ARG ARG A . n 
A 1 99  MET 99  98  98  MET MET A . n 
A 1 100 TYR 100 99  99  TYR TYR A . n 
A 1 101 GLY 101 100 100 GLY GLY A . n 
A 1 102 CYS 102 101 101 CYS CYS A . n 
A 1 103 ASP 103 102 102 ASP ASP A . n 
A 1 104 VAL 104 103 103 VAL VAL A . n 
A 1 105 GLY 105 104 104 GLY GLY A . n 
A 1 106 SER 106 105 105 SER SER A . n 
A 1 107 ASP 107 106 106 ASP ASP A . n 
A 1 108 TRP 108 107 107 TRP TRP A . n 
A 1 109 ARG 109 108 108 ARG ARG A . n 
A 1 110 PHE 110 109 109 PHE PHE A . n 
A 1 111 LEU 111 110 110 LEU LEU A . n 
A 1 112 ARG 112 111 111 ARG ARG A . n 
A 1 113 GLY 113 112 112 GLY GLY A . n 
A 1 114 TYR 114 113 113 TYR TYR A . n 
A 1 115 HIS 115 114 114 HIS HIS A . n 
A 1 116 GLN 116 115 115 GLN GLN A . n 
A 1 117 TYR 117 116 116 TYR TYR A . n 
A 1 118 ALA 118 117 117 ALA ALA A . n 
A 1 119 TYR 119 118 118 TYR TYR A . n 
A 1 120 ASP 120 119 119 ASP ASP A . n 
A 1 121 GLY 121 120 120 GLY GLY A . n 
A 1 122 LYS 122 121 121 LYS LYS A . n 
A 1 123 ASP 123 122 122 ASP ASP A . n 
A 1 124 TYR 124 123 123 TYR TYR A . n 
A 1 125 ILE 125 124 124 ILE ILE A . n 
A 1 126 ALA 126 125 125 ALA ALA A . n 
A 1 127 LEU 127 126 126 LEU LEU A . n 
A 1 128 LYS 128 127 127 LYS LYS A . n 
A 1 129 GLU 129 128 128 GLU GLU A . n 
A 1 130 ASP 130 129 129 ASP ASP A . n 
A 1 131 LEU 131 130 130 LEU LEU A . n 
A 1 132 ARG 132 131 131 ARG ARG A . n 
A 1 133 SER 133 132 132 SER SER A . n 
A 1 134 TRP 134 133 133 TRP TRP A . n 
A 1 135 THR 135 134 134 THR THR A . n 
A 1 136 ALA 136 135 135 ALA ALA A . n 
A 1 137 ALA 137 136 136 ALA ALA A . n 
A 1 138 ASP 138 137 137 ASP ASP A . n 
A 1 139 MET 139 138 138 MET MET A . n 
A 1 140 ALA 140 139 139 ALA ALA A . n 
A 1 141 ALA 141 140 140 ALA ALA A . n 
A 1 142 GLN 142 141 141 GLN GLN A . n 
A 1 143 THR 143 142 142 THR THR A . n 
A 1 144 THR 144 143 143 THR THR A . n 
A 1 145 LYS 145 144 144 LYS LYS A . n 
A 1 146 HIS 146 145 145 HIS HIS A . n 
A 1 147 LYS 147 146 146 LYS LYS A . n 
A 1 148 TRP 148 147 147 TRP TRP A . n 
A 1 149 GLU 149 148 148 GLU GLU A . n 
A 1 150 ALA 150 149 149 ALA ALA A . n 
A 1 151 ALA 151 150 150 ALA ALA A . n 
A 1 152 HIS 152 151 151 HIS HIS A . n 
A 1 153 VAL 153 152 152 VAL VAL A . n 
A 1 154 ALA 154 153 153 ALA ALA A . n 
A 1 155 GLU 155 154 154 GLU GLU A . n 
A 1 156 GLN 156 155 155 GLN GLN A . n 
A 1 157 LEU 157 156 156 LEU LEU A . n 
A 1 158 ARG 158 157 157 ARG ARG A . n 
A 1 159 ALA 159 158 158 ALA ALA A . n 
A 1 160 TYR 160 159 159 TYR TYR A . n 
A 1 161 LEU 161 160 160 LEU LEU A . n 
A 1 162 GLU 162 161 161 GLU GLU A . n 
A 1 163 GLY 163 162 162 GLY GLY A . n 
A 1 164 THR 164 163 163 THR THR A . n 
A 1 165 CYS 165 164 164 CYS CYS A . n 
A 1 166 VAL 166 165 165 VAL VAL A . n 
A 1 167 GLU 167 166 166 GLU GLU A . n 
A 1 168 TRP 168 167 167 TRP TRP A . n 
A 1 169 LEU 169 168 168 LEU LEU A . n 
A 1 170 ARG 170 169 169 ARG ARG A . n 
A 1 171 ARG 171 170 170 ARG ARG A . n 
A 1 172 TYR 172 171 171 TYR TYR A . n 
A 1 173 LEU 173 172 172 LEU LEU A . n 
A 1 174 GLU 174 173 173 GLU GLU A . n 
A 1 175 ASN 175 174 174 ASN ASN A . n 
A 1 176 GLY 176 175 175 GLY GLY A . n 
A 1 177 LYS 177 176 176 LYS LYS A . n 
A 1 178 GLU 178 177 177 GLU GLU A . n 
A 1 179 THR 179 178 178 THR THR A . n 
A 1 180 LEU 180 179 179 LEU LEU A . n 
A 1 181 GLN 181 180 180 GLN GLN A . n 
A 1 182 ARG 182 181 181 ARG ARG A . n 
A 1 183 THR 183 182 182 THR THR A . n 
A 1 184 ASP 184 183 183 ASP ASP A . n 
A 1 185 ALA 185 184 184 ALA ALA A . n 
A 1 186 PRO 186 185 185 PRO PRO A . n 
A 1 187 LYS 187 186 186 LYS LYS A . n 
A 1 188 THR 188 187 187 THR THR A . n 
A 1 189 HIS 189 188 188 HIS HIS A . n 
A 1 190 MET 190 189 189 MET MET A . n 
A 1 191 THR 191 190 190 THR THR A . n 
A 1 192 HIS 192 191 191 HIS HIS A . n 
A 1 193 HIS 193 192 192 HIS HIS A . n 
A 1 194 ALA 194 193 193 ALA ALA A . n 
A 1 195 VAL 195 194 194 VAL VAL A . n 
A 1 196 SER 196 195 195 SER SER A . n 
A 1 197 ASP 197 196 196 ASP ASP A . n 
A 1 198 HIS 198 197 197 HIS HIS A . n 
A 1 199 GLU 199 198 198 GLU GLU A . n 
A 1 200 ALA 200 199 199 ALA ALA A . n 
A 1 201 THR 201 200 200 THR THR A . n 
A 1 202 LEU 202 201 201 LEU LEU A . n 
A 1 203 ARG 203 202 202 ARG ARG A . n 
A 1 204 CYS 204 203 203 CYS CYS A . n 
A 1 205 TRP 205 204 204 TRP TRP A . n 
A 1 206 ALA 206 205 205 ALA ALA A . n 
A 1 207 LEU 207 206 206 LEU LEU A . n 
A 1 208 SER 208 207 207 SER SER A . n 
A 1 209 PHE 209 208 208 PHE PHE A . n 
A 1 210 TYR 210 209 209 TYR TYR A . n 
A 1 211 PRO 211 210 210 PRO PRO A . n 
A 1 212 ALA 212 211 211 ALA ALA A . n 
A 1 213 GLU 213 212 212 GLU GLU A . n 
A 1 214 ILE 214 213 213 ILE ILE A . n 
A 1 215 THR 215 214 214 THR THR A . n 
A 1 216 LEU 216 215 215 LEU LEU A . n 
A 1 217 THR 217 216 216 THR THR A . n 
A 1 218 TRP 218 217 217 TRP TRP A . n 
A 1 219 GLN 219 218 218 GLN GLN A . n 
A 1 220 ARG 220 219 219 ARG ARG A . n 
A 1 221 ASP 221 220 220 ASP ASP A . n 
A 1 222 GLY 222 221 221 GLY GLY A . n 
A 1 223 GLU 223 222 222 GLU GLU A . n 
A 1 224 ASP 224 223 223 ASP ASP A . n 
A 1 225 GLN 225 224 224 GLN GLN A . n 
A 1 226 THR 226 225 225 THR THR A . n 
A 1 227 GLN 227 226 226 GLN GLN A . n 
A 1 228 ASP 228 227 227 ASP ASP A . n 
A 1 229 THR 229 228 228 THR THR A . n 
A 1 230 GLU 230 229 229 GLU GLU A . n 
A 1 231 LEU 231 230 230 LEU LEU A . n 
A 1 232 VAL 232 231 231 VAL VAL A . n 
A 1 233 GLU 233 232 232 GLU GLU A . n 
A 1 234 THR 234 233 233 THR THR A . n 
A 1 235 ARG 235 234 234 ARG ARG A . n 
A 1 236 PRO 236 235 235 PRO PRO A . n 
A 1 237 ALA 237 236 236 ALA ALA A . n 
A 1 238 GLY 238 237 237 GLY GLY A . n 
A 1 239 ASP 239 238 238 ASP ASP A . n 
A 1 240 GLY 240 239 239 GLY GLY A . n 
A 1 241 THR 241 240 240 THR THR A . n 
A 1 242 PHE 242 241 241 PHE PHE A . n 
A 1 243 GLN 243 242 242 GLN GLN A . n 
A 1 244 LYS 244 243 243 LYS LYS A . n 
A 1 245 TRP 245 244 244 TRP TRP A . n 
A 1 246 ALA 246 245 245 ALA ALA A . n 
A 1 247 ALA 247 246 246 ALA ALA A . n 
A 1 248 VAL 248 247 247 VAL VAL A . n 
A 1 249 VAL 249 248 248 VAL VAL A . n 
A 1 250 VAL 250 249 249 VAL VAL A . n 
A 1 251 PRO 251 250 250 PRO PRO A . n 
A 1 252 SER 252 251 251 SER SER A . n 
A 1 253 GLY 253 252 252 GLY GLY A . n 
A 1 254 GLN 254 253 253 GLN GLN A . n 
A 1 255 GLU 255 254 254 GLU GLU A . n 
A 1 256 GLN 256 255 255 GLN GLN A . n 
A 1 257 ARG 257 256 256 ARG ARG A . n 
A 1 258 TYR 258 257 257 TYR TYR A . n 
A 1 259 THR 259 258 258 THR THR A . n 
A 1 260 CYS 260 259 259 CYS CYS A . n 
A 1 261 HIS 261 260 260 HIS HIS A . n 
A 1 262 VAL 262 261 261 VAL VAL A . n 
A 1 263 GLN 263 262 262 GLN GLN A . n 
A 1 264 HIS 264 263 263 HIS HIS A . n 
A 1 265 GLU 265 264 264 GLU GLU A . n 
A 1 266 GLY 266 265 265 GLY GLY A . n 
A 1 267 LEU 267 266 266 LEU LEU A . n 
A 1 268 PRO 268 267 267 PRO PRO A . n 
A 1 269 LYS 269 268 268 LYS LYS A . n 
A 1 270 PRO 270 269 269 PRO PRO A . n 
A 1 271 LEU 271 270 270 LEU LEU A . n 
A 1 272 THR 272 271 271 THR THR A . n 
A 1 273 LEU 273 272 272 LEU LEU A . n 
A 1 274 ARG 274 273 273 ARG ARG A . n 
A 1 275 TRP 275 274 274 TRP TRP A . n 
A 1 276 GLU 276 275 ?   ?   ?   A . n 
A 1 277 PRO 277 276 ?   ?   ?   A . n 
A 1 278 GLY 278 277 ?   ?   ?   A . n 
A 1 279 SER 279 278 ?   ?   ?   A . n 
A 1 280 GLY 280 279 ?   ?   ?   A . n 
A 1 281 GLY 281 280 ?   ?   ?   A . n 
A 1 282 SER 282 281 ?   ?   ?   A . n 
A 1 283 ALA 283 282 ?   ?   ?   A . n 
A 1 284 TRP 284 283 ?   ?   ?   A . n 
A 1 285 SER 285 284 ?   ?   ?   A . n 
A 1 286 HIS 286 285 ?   ?   ?   A . n 
A 1 287 PRO 287 286 ?   ?   ?   A . n 
A 1 288 GLN 288 287 ?   ?   ?   A . n 
A 1 289 PHE 289 288 ?   ?   ?   A . n 
A 1 290 GLU 290 289 ?   ?   ?   A . n 
A 1 291 LYS 291 290 ?   ?   ?   A . n 
B 2 1   MET 1   0   0   MET MET B . n 
B 2 2   ILE 2   1   1   ILE ILE B . n 
B 2 3   GLN 3   2   2   GLN GLN B . n 
B 2 4   ARG 4   3   3   ARG ARG B . n 
B 2 5   THR 5   4   4   THR THR B . n 
B 2 6   PRO 6   5   5   PRO PRO B . n 
B 2 7   LYS 7   6   6   LYS LYS B . n 
B 2 8   ILE 8   7   7   ILE ILE B . n 
B 2 9   GLN 9   8   8   GLN GLN B . n 
B 2 10  VAL 10  9   9   VAL VAL B . n 
B 2 11  TYR 11  10  10  TYR TYR B . n 
B 2 12  SER 12  11  11  SER SER B . n 
B 2 13  ARG 13  12  12  ARG ARG B . n 
B 2 14  HIS 14  13  13  HIS HIS B . n 
B 2 15  PRO 15  14  14  PRO PRO B . n 
B 2 16  ALA 16  15  15  ALA ALA B . n 
B 2 17  GLU 17  16  16  GLU GLU B . n 
B 2 18  ASN 18  17  17  ASN ASN B . n 
B 2 19  GLY 19  18  18  GLY GLY B . n 
B 2 20  LYS 20  19  19  LYS LYS B . n 
B 2 21  SER 21  20  20  SER SER B . n 
B 2 22  ASN 22  21  21  ASN ASN B . n 
B 2 23  PHE 23  22  22  PHE PHE B . n 
B 2 24  LEU 24  23  23  LEU LEU B . n 
B 2 25  ASN 25  24  24  ASN ASN B . n 
B 2 26  CYS 26  25  25  CYS CYS B . n 
B 2 27  TYR 27  26  26  TYR TYR B . n 
B 2 28  VAL 28  27  27  VAL VAL B . n 
B 2 29  SER 29  28  28  SER SER B . n 
B 2 30  GLY 30  29  29  GLY GLY B . n 
B 2 31  PHE 31  30  30  PHE PHE B . n 
B 2 32  HIS 32  31  31  HIS HIS B . n 
B 2 33  PRO 33  32  32  PRO PRO B . n 
B 2 34  SER 34  33  33  SER SER B . n 
B 2 35  ASP 35  34  34  ASP ASP B . n 
B 2 36  ILE 36  35  35  ILE ILE B . n 
B 2 37  GLU 37  36  36  GLU GLU B . n 
B 2 38  VAL 38  37  37  VAL VAL B . n 
B 2 39  ASP 39  38  38  ASP ASP B . n 
B 2 40  LEU 40  39  39  LEU LEU B . n 
B 2 41  LEU 41  40  40  LEU LEU B . n 
B 2 42  LYS 42  41  41  LYS LYS B . n 
B 2 43  ASN 43  42  42  ASN ASN B . n 
B 2 44  GLY 44  43  43  GLY GLY B . n 
B 2 45  GLU 45  44  44  GLU GLU B . n 
B 2 46  ARG 46  45  45  ARG ARG B . n 
B 2 47  ILE 47  46  46  ILE ILE B . n 
B 2 48  GLU 48  47  47  GLU GLU B . n 
B 2 49  LYS 49  48  48  LYS LYS B . n 
B 2 50  VAL 50  49  49  VAL VAL B . n 
B 2 51  GLU 51  50  50  GLU GLU B . n 
B 2 52  HIS 52  51  51  HIS HIS B . n 
B 2 53  SER 53  52  52  SER SER B . n 
B 2 54  ASP 54  53  53  ASP ASP B . n 
B 2 55  LEU 55  54  54  LEU LEU B . n 
B 2 56  SER 56  55  55  SER SER B . n 
B 2 57  PHE 57  56  56  PHE PHE B . n 
B 2 58  SER 58  57  57  SER SER B . n 
B 2 59  LYS 59  58  58  LYS LYS B . n 
B 2 60  ASP 60  59  59  ASP ASP B . n 
B 2 61  TRP 61  60  60  TRP TRP B . n 
B 2 62  SER 62  61  61  SER SER B . n 
B 2 63  PHE 63  62  62  PHE PHE B . n 
B 2 64  TYR 64  63  63  TYR TYR B . n 
B 2 65  LEU 65  64  64  LEU LEU B . n 
B 2 66  LEU 66  65  65  LEU LEU B . n 
B 2 67  TYR 67  66  66  TYR TYR B . n 
B 2 68  TYR 68  67  67  TYR TYR B . n 
B 2 69  THR 69  68  68  THR THR B . n 
B 2 70  GLU 70  69  69  GLU GLU B . n 
B 2 71  PHE 71  70  70  PHE PHE B . n 
B 2 72  THR 72  71  71  THR THR B . n 
B 2 73  PRO 73  72  72  PRO PRO B . n 
B 2 74  THR 74  73  73  THR THR B . n 
B 2 75  GLU 75  74  74  GLU GLU B . n 
B 2 76  LYS 76  75  75  LYS LYS B . n 
B 2 77  ASP 77  76  76  ASP ASP B . n 
B 2 78  GLU 78  77  77  GLU GLU B . n 
B 2 79  TYR 79  78  78  TYR TYR B . n 
B 2 80  ALA 80  79  79  ALA ALA B . n 
B 2 81  CYS 81  80  80  CYS CYS B . n 
B 2 82  ARG 82  81  81  ARG ARG B . n 
B 2 83  VAL 83  82  82  VAL VAL B . n 
B 2 84  ASN 84  83  83  ASN ASN B . n 
B 2 85  HIS 85  84  84  HIS HIS B . n 
B 2 86  VAL 86  85  85  VAL VAL B . n 
B 2 87  THR 87  86  86  THR THR B . n 
B 2 88  LEU 88  87  87  LEU LEU B . n 
B 2 89  SER 89  88  88  SER SER B . n 
B 2 90  GLN 90  89  89  GLN GLN B . n 
B 2 91  PRO 91  90  90  PRO PRO B . n 
B 2 92  LYS 92  91  91  LYS LYS B . n 
B 2 93  ILE 93  92  92  ILE ILE B . n 
B 2 94  VAL 94  93  93  VAL VAL B . n 
B 2 95  LYS 95  94  94  LYS LYS B . n 
B 2 96  TRP 96  95  95  TRP TRP B . n 
B 2 97  ASP 97  96  96  ASP ASP B . n 
B 2 98  ARG 98  97  97  ARG ARG B . n 
B 2 99  ASP 99  98  98  ASP ASP B . n 
B 2 100 MET 100 99  ?   ?   ?   B . n 
C 3 1   SER 1   1   1   SER SER C . n 
C 3 2   LEU 2   2   2   LEU LEU C . n 
C 3 3   LEU 3   3   3   LEU LEU C . n 
C 3 4   MET 4   4   4   MET MET C . n 
C 3 5   TRP 5   5   5   TRP TRP C . n 
C 3 6   ILE 6   6   6   ILE ILE C . n 
C 3 7   THR 7   7   7   THR THR C . n 
C 3 8   GLN 8   8   8   GLN GLN C . n 
C 3 9   VAL 9   9   9   VAL VAL C . n 
D 4 1   MET 1   -5  ?   ?   ?   D . n 
D 4 2   ARG 2   -4  ?   ?   ?   D . n 
D 4 3   GLY 3   -3  ?   ?   ?   D . n 
D 4 4   SER 4   -2  ?   ?   ?   D . n 
D 4 5   HIS 5   -1  ?   ?   ?   D . n 
D 4 6   HIS 6   0   ?   ?   ?   D . n 
D 4 7   HIS 7   1   ?   ?   ?   D . n 
D 4 8   HIS 8   2   ?   ?   ?   D . n 
D 4 9   HIS 9   3   ?   ?   ?   D . n 
D 4 10  HIS 10  4   ?   ?   ?   D . n 
D 4 11  GLU 11  5   ?   ?   ?   D . n 
D 4 12  ASN 12  6   ?   ?   ?   D . n 
D 4 13  LEU 13  7   ?   ?   ?   D . n 
D 4 14  TYR 14  8   ?   ?   ?   D . n 
D 4 15  PHE 15  9   ?   ?   ?   D . n 
D 4 16  GLN 16  10  ?   ?   ?   D . n 
D 4 17  GLY 17  11  ?   ?   ?   D . n 
D 4 18  SER 18  12  ?   ?   ?   D . n 
D 4 19  ASP 19  13  13  ASP ASP D . n 
D 4 20  LEU 20  14  14  LEU LEU D . n 
D 4 21  GLY 21  15  15  GLY GLY D . n 
D 4 22  LYS 22  16  16  LYS LYS D . n 
D 4 23  LYS 23  17  17  LYS LYS D . n 
D 4 24  LEU 24  18  18  LEU LEU D . n 
D 4 25  LEU 25  19  19  LEU LEU D . n 
D 4 26  GLN 26  20  20  GLN GLN D . n 
D 4 27  ALA 27  21  21  ALA ALA D . n 
D 4 28  ALA 28  22  22  ALA ALA D . n 
D 4 29  ARG 29  23  23  ARG ARG D . n 
D 4 30  ALA 30  24  24  ALA ALA D . n 
D 4 31  GLY 31  25  25  GLY GLY D . n 
D 4 32  GLN 32  26  26  GLN GLN D . n 
D 4 33  LEU 33  27  27  LEU LEU D . n 
D 4 34  ASP 34  28  28  ASP ASP D . n 
D 4 35  GLU 35  29  29  GLU GLU D . n 
D 4 36  VAL 36  30  30  VAL VAL D . n 
D 4 37  ARG 37  31  31  ARG ARG D . n 
D 4 38  GLU 38  32  32  GLU GLU D . n 
D 4 39  LEU 39  33  33  LEU LEU D . n 
D 4 40  LEU 40  34  34  LEU LEU D . n 
D 4 41  LYS 41  35  35  LYS LYS D . n 
D 4 42  ALA 42  36  36  ALA ALA D . n 
D 4 43  GLY 43  37  37  GLY GLY D . n 
D 4 44  ALA 44  38  38  ALA ALA D . n 
D 4 45  ASP 45  39  39  ASP ASP D . n 
D 4 46  VAL 46  40  40  VAL VAL D . n 
D 4 47  ASN 47  41  41  ASN ASN D . n 
D 4 48  ALA 48  42  42  ALA ALA D . n 
D 4 49  LYS 49  43  43  LYS LYS D . n 
D 4 50  ASP 50  44  44  ASP ASP D . n 
D 4 51  LEU 51  45  45  LEU LEU D . n 
D 4 52  ILE 52  46  46  ILE ILE D . n 
D 4 53  GLY 53  47  47  GLY GLY D . n 
D 4 54  VAL 54  48  48  VAL VAL D . n 
D 4 55  THR 55  49  49  THR THR D . n 
D 4 56  PRO 56  50  50  PRO PRO D . n 
D 4 57  LEU 57  51  51  LEU LEU D . n 
D 4 58  HIS 58  52  52  HIS HIS D . n 
D 4 59  LEU 59  53  53  LEU LEU D . n 
D 4 60  ALA 60  54  54  ALA ALA D . n 
D 4 61  ALA 61  55  55  ALA ALA D . n 
D 4 62  PHE 62  56  56  PHE PHE D . n 
D 4 63  SER 63  57  57  SER SER D . n 
D 4 64  GLY 64  58  58  GLY GLY D . n 
D 4 65  HIS 65  59  59  HIS HIS D . n 
D 4 66  LEU 66  60  60  LEU LEU D . n 
D 4 67  GLU 67  61  61  GLU GLU D . n 
D 4 68  ILE 68  62  62  ILE ILE D . n 
D 4 69  VAL 69  63  63  VAL VAL D . n 
D 4 70  GLU 70  64  64  GLU GLU D . n 
D 4 71  VAL 71  65  65  VAL VAL D . n 
D 4 72  LEU 72  66  66  LEU LEU D . n 
D 4 73  LEU 73  67  67  LEU LEU D . n 
D 4 74  LYS 74  68  68  LYS LYS D . n 
D 4 75  ALA 75  69  69  ALA ALA D . n 
D 4 76  SER 76  70  70  SER SER D . n 
D 4 77  ALA 77  71  71  ALA ALA D . n 
D 4 78  ASP 78  72  72  ASP ASP D . n 
D 4 79  VAL 79  73  73  VAL VAL D . n 
D 4 80  ASN 80  74  74  ASN ASN D . n 
D 4 81  ALA 81  75  75  ALA ALA D . n 
D 4 82  LYS 82  76  76  LYS LYS D . n 
D 4 83  ASP 83  77  77  ASP ASP D . n 
D 4 84  VAL 84  78  78  VAL VAL D . n 
D 4 85  SER 85  79  79  SER SER D . n 
D 4 86  GLY 86  80  80  GLY GLY D . n 
D 4 87  ARG 87  81  81  ARG ARG D . n 
D 4 88  THR 88  82  82  THR THR D . n 
D 4 89  PRO 89  83  83  PRO PRO D . n 
D 4 90  LEU 90  84  84  LEU LEU D . n 
D 4 91  HIS 91  85  85  HIS HIS D . n 
D 4 92  VAL 92  86  86  VAL VAL D . n 
D 4 93  ALA 93  87  87  ALA ALA D . n 
D 4 94  ALA 94  88  88  ALA ALA D . n 
D 4 95  LYS 95  89  89  LYS LYS D . n 
D 4 96  HIS 96  90  90  HIS HIS D . n 
D 4 97  GLY 97  91  91  GLY GLY D . n 
D 4 98  HIS 98  92  92  HIS HIS D . n 
D 4 99  LEU 99  93  93  LEU LEU D . n 
D 4 100 GLU 100 94  94  GLU GLU D . n 
D 4 101 ILE 101 95  95  ILE ILE D . n 
D 4 102 VAL 102 96  96  VAL VAL D . n 
D 4 103 GLU 103 97  97  GLU GLU D . n 
D 4 104 VAL 104 98  98  VAL VAL D . n 
D 4 105 LEU 105 99  99  LEU LEU D . n 
D 4 106 LEU 106 100 100 LEU LEU D . n 
D 4 107 LYS 107 101 101 LYS LYS D . n 
D 4 108 ALA 108 102 102 ALA ALA D . n 
D 4 109 GLY 109 103 103 GLY GLY D . n 
D 4 110 ALA 110 104 104 ALA ALA D . n 
D 4 111 ASP 111 105 105 ASP ASP D . n 
D 4 112 VAL 112 106 106 VAL VAL D . n 
D 4 113 ASN 113 107 107 ASN ASN D . n 
D 4 114 ALA 114 108 108 ALA ALA D . n 
D 4 115 LYS 115 109 109 LYS LYS D . n 
D 4 116 ASP 116 110 110 ASP ASP D . n 
D 4 117 LEU 117 111 111 LEU LEU D . n 
D 4 118 ILE 118 112 112 ILE ILE D . n 
D 4 119 GLY 119 113 113 GLY GLY D . n 
D 4 120 PHE 120 114 114 PHE PHE D . n 
D 4 121 THR 121 115 115 THR THR D . n 
D 4 122 PRO 122 116 116 PRO PRO D . n 
D 4 123 LEU 123 117 117 LEU LEU D . n 
D 4 124 HIS 124 118 118 HIS HIS D . n 
D 4 125 LEU 125 119 119 LEU LEU D . n 
D 4 126 ALA 126 120 120 ALA ALA D . n 
D 4 127 ALA 127 121 121 ALA ALA D . n 
D 4 128 GLN 128 122 122 GLN GLN D . n 
D 4 129 PHE 129 123 123 PHE PHE D . n 
D 4 130 GLY 130 124 124 GLY GLY D . n 
D 4 131 HIS 131 125 125 HIS HIS D . n 
D 4 132 LEU 132 126 126 LEU LEU D . n 
D 4 133 GLU 133 127 127 GLU GLU D . n 
D 4 134 ILE 134 128 128 ILE ILE D . n 
D 4 135 VAL 135 129 129 VAL VAL D . n 
D 4 136 GLU 136 130 130 GLU GLU D . n 
D 4 137 VAL 137 131 131 VAL VAL D . n 
D 4 138 LEU 138 132 132 LEU LEU D . n 
D 4 139 LEU 139 133 133 LEU LEU D . n 
D 4 140 LYS 140 134 134 LYS LYS D . n 
D 4 141 ALA 141 135 135 ALA ALA D . n 
D 4 142 GLY 142 136 136 GLY GLY D . n 
D 4 143 ALA 143 137 137 ALA ALA D . n 
D 4 144 ASP 144 138 138 ASP ASP D . n 
D 4 145 VAL 145 139 139 VAL VAL D . n 
D 4 146 ASN 146 140 140 ASN ASN D . n 
D 4 147 ALA 147 141 141 ALA ALA D . n 
D 4 148 GLN 148 142 142 GLN GLN D . n 
D 4 149 ASP 149 143 143 ASP ASP D . n 
D 4 150 LYS 150 144 144 LYS LYS D . n 
D 4 151 SER 151 145 145 SER SER D . n 
D 4 152 GLY 152 146 146 GLY GLY D . n 
D 4 153 LYS 153 147 147 LYS LYS D . n 
D 4 154 THR 154 148 148 THR THR D . n 
D 4 155 PRO 155 149 149 PRO PRO D . n 
D 4 156 ALA 156 150 150 ALA ALA D . n 
D 4 157 ASP 157 151 151 ASP ASP D . n 
D 4 158 LEU 158 152 152 LEU LEU D . n 
D 4 159 ALA 159 153 153 ALA ALA D . n 
D 4 160 ALA 160 154 154 ALA ALA D . n 
D 4 161 ARG 161 155 155 ARG ARG D . n 
D 4 162 ALA 162 156 156 ALA ALA D . n 
D 4 163 GLY 163 157 157 GLY GLY D . n 
D 4 164 HIS 164 158 158 HIS HIS D . n 
D 4 165 GLN 165 159 159 GLN GLN D . n 
D 4 166 ASP 166 160 160 ASP ASP D . n 
D 4 167 ILE 167 161 161 ILE ILE D . n 
D 4 168 ALA 168 162 162 ALA ALA D . n 
D 4 169 GLU 169 163 163 GLU GLU D . n 
D 4 170 VAL 170 164 164 VAL VAL D . n 
D 4 171 LEU 171 165 165 LEU LEU D . n 
D 4 172 GLN 172 166 166 GLN GLN D . n 
D 4 173 LYS 173 167 167 LYS LYS D . n 
D 4 174 ALA 174 168 168 ALA ALA D . n 
D 4 175 ALA 175 169 169 ALA ALA D . n 
# 
_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                     9FE1 
_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                         9FE1 
_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                   9FE1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9FE1 
_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' ? 0.005  ? 4400 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.851  ? 5967 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 15.204 ? 1600 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.051  ? 641  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.012  ? 777  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9FE1 
_struct.title                        'Cryo-EM structure of the ternary DARPin NY_1/HLA-A0201/NY-ESO1 complex.' 
_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        9FE1 
_struct_keywords.text            'DARPin targeting MHC molecules in complex with tumor-associated peptide antigens, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
# 
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 Q8WLS4_HUMAN Q8WLS4 ? 1 
;GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGT
LRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYL
EGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGT
FQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP
;
25  
2 UNP B2MG_HUMAN   P61769 ? 2 
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
21  
3 UNP CTG1B_HUMAN  P78358 ? 3 SLLMWITQC 157 
4 PDB 9FE1         9FE1   ? 4 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9FE1 A 2 ? 277 ? Q8WLS4 25  ? 300 ? 1  276 
2 2 9FE1 B 2 ? 100 ? P61769 21  ? 119 ? 1  99  
3 3 9FE1 C 1 ? 9   ? P78358 157 ? 165 ? 1  9   
4 4 9FE1 D 1 ? 175 ? 9FE1   -5  ? 169 ? -5 169 
# 
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 9FE1 MET A 1   ? UNP Q8WLS4 ?   ?   'initiating methionine' 0   1  
1 9FE1 GLY A 278 ? UNP Q8WLS4 ?   ?   'expression tag'        277 2  
1 9FE1 SER A 279 ? UNP Q8WLS4 ?   ?   'expression tag'        278 3  
1 9FE1 GLY A 280 ? UNP Q8WLS4 ?   ?   'expression tag'        279 4  
1 9FE1 GLY A 281 ? UNP Q8WLS4 ?   ?   'expression tag'        280 5  
1 9FE1 SER A 282 ? UNP Q8WLS4 ?   ?   'expression tag'        281 6  
1 9FE1 ALA A 283 ? UNP Q8WLS4 ?   ?   'expression tag'        282 7  
1 9FE1 TRP A 284 ? UNP Q8WLS4 ?   ?   'expression tag'        283 8  
1 9FE1 SER A 285 ? UNP Q8WLS4 ?   ?   'expression tag'        284 9  
1 9FE1 HIS A 286 ? UNP Q8WLS4 ?   ?   'expression tag'        285 10 
1 9FE1 PRO A 287 ? UNP Q8WLS4 ?   ?   'expression tag'        286 11 
1 9FE1 GLN A 288 ? UNP Q8WLS4 ?   ?   'expression tag'        287 12 
1 9FE1 PHE A 289 ? UNP Q8WLS4 ?   ?   'expression tag'        288 13 
1 9FE1 GLU A 290 ? UNP Q8WLS4 ?   ?   'expression tag'        289 14 
1 9FE1 LYS A 291 ? UNP Q8WLS4 ?   ?   'expression tag'        290 15 
2 9FE1 MET B 1   ? UNP P61769 ?   ?   'initiating methionine' 0   16 
3 9FE1 VAL C 9   ? UNP P78358 CYS 165 conflict                9   17 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'electron microscopy' 'not applicable' 
2 1 'gel filtration'      
;Complex isolated from Superdex 200 GL 10/300 SEC in 25 mM HEPES, 150 mM NaCl, pH 7.4; eluted at retention volume corresponding to the expected MW.
;
# 
_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 TRP A 52  ? GLU A 56  ? TRP A 51  GLU A 55  5 ? 5  
HELX_P HELX_P2  AA2 GLY A 57  ? TYR A 86  ? GLY A 56  TYR A 85  1 ? 30 
HELX_P HELX_P3  AA3 ASP A 138 ? HIS A 152 ? ASP A 137 HIS A 151 1 ? 15 
HELX_P HELX_P4  AA4 HIS A 152 ? GLY A 163 ? HIS A 151 GLY A 162 1 ? 12 
HELX_P HELX_P5  AA5 GLY A 163 ? GLY A 176 ? GLY A 162 GLY A 175 1 ? 14 
HELX_P HELX_P6  AA6 LEU D 20  ? GLY D 31  ? LEU D 14  GLY D 25  1 ? 12 
HELX_P HELX_P7  AA7 GLN D 32  ? GLY D 43  ? GLN D 26  GLY D 37  1 ? 12 
HELX_P HELX_P8  AA8 THR D 55  ? GLY D 64  ? THR D 49  GLY D 58  1 ? 10 
HELX_P HELX_P9  AA9 HIS D 65  ? ALA D 75  ? HIS D 59  ALA D 69  1 ? 11 
HELX_P HELX_P10 AB1 THR D 88  ? GLY D 97  ? THR D 82  GLY D 91  1 ? 10 
HELX_P HELX_P11 AB2 HIS D 98  ? GLY D 109 ? HIS D 92  GLY D 103 1 ? 12 
HELX_P HELX_P12 AB3 THR D 121 ? GLY D 130 ? THR D 115 GLY D 124 1 ? 10 
HELX_P HELX_P13 AB4 HIS D 131 ? ALA D 141 ? HIS D 125 ALA D 135 1 ? 11 
HELX_P HELX_P14 AB5 THR D 154 ? GLY D 163 ? THR D 148 GLY D 157 1 ? 10 
HELX_P HELX_P15 AB6 HIS D 164 ? ALA D 175 ? HIS D 158 ALA D 169 1 ? 12 
# 
_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 102 SG ? ? ? 1_555 A CYS 165 SG ? ? A CYS 101 A CYS 164 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? A CYS 204 SG ? ? ? 1_555 A CYS 260 SG ? ? A CYS 203 A CYS 259 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf3 disulf ? ? B CYS 26  SG ? ? ? 1_555 B CYS 81  SG ? ? B CYS 25  B CYS 80  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 CYS A 102 ? CYS A 165 ? CYS A 101 ? 1_555 CYS A 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 204 ? CYS A 260 ? CYS A 203 ? 1_555 CYS A 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 26  ? CYS B 81  ? CYS B 25  ? 1_555 CYS B 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 210 A . ? TYR 209 A PRO 211 A ? PRO 210 A 1 -1.08 
2 HIS 32  B . ? HIS 31  B PRO 33  B ? PRO 32  B 1 -0.92 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 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 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 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 THR A 32  ? ASP A 38  ? THR A 31  ASP A 37  
AA1 2 ARG A 22  ? VAL A 29  ? ARG A 21  VAL A 28  
AA1 3 HIS A 4   ? VAL A 13  ? HIS A 3   VAL A 12  
AA1 4 THR A 95  ? VAL A 104 ? THR A 94  VAL A 103 
AA1 5 PHE A 110 ? TYR A 119 ? PHE A 109 TYR A 118 
AA1 6 LYS A 122 ? LEU A 127 ? LYS A 121 LEU A 126 
AA1 7 TRP A 134 ? ALA A 136 ? TRP A 133 ALA A 135 
AA2 1 LYS A 187 ? HIS A 193 ? LYS A 186 HIS A 192 
AA2 2 GLU A 199 ? PHE A 209 ? GLU A 198 PHE A 208 
AA2 3 PHE A 242 ? PRO A 251 ? PHE A 241 PRO A 250 
AA2 4 ARG A 235 ? PRO A 236 ? ARG A 234 PRO A 235 
AA3 1 THR A 215 ? GLN A 219 ? THR A 214 GLN A 218 
AA3 2 THR A 259 ? GLN A 263 ? THR A 258 GLN A 262 
AA3 3 LEU A 273 ? ARG A 274 ? LEU A 272 ARG A 273 
AA4 1 LYS B 7   ? SER B 12  ? LYS B 6   SER B 11  
AA4 2 ASN B 22  ? PHE B 31  ? ASN B 21  PHE B 30  
AA4 3 PHE B 63  ? PHE B 71  ? PHE B 62  PHE B 70  
AA4 4 GLU B 51  ? HIS B 52  ? GLU B 50  HIS B 51  
AA5 1 LYS B 7   ? SER B 12  ? LYS B 6   SER B 11  
AA5 2 ASN B 22  ? PHE B 31  ? ASN B 21  PHE B 30  
AA5 3 PHE B 63  ? PHE B 71  ? PHE B 62  PHE B 70  
AA5 4 SER B 56  ? PHE B 57  ? SER B 55  PHE B 56  
AA6 1 GLU B 45  ? ARG B 46  ? GLU B 44  ARG B 45  
AA6 2 GLU B 37  ? LYS B 42  ? GLU B 36  LYS B 41  
AA6 3 TYR B 79  ? ASN B 84  ? TYR B 78  ASN B 83  
AA6 4 LYS B 92  ? LYS B 95  ? LYS B 91  LYS B 94  
# 
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 PHE A 34  ? O PHE A 33  N GLY A 27  ? N GLY A 26  
AA1 2 3 O TYR A 28  ? O TYR A 27  N ARG A 7   ? N ARG A 6   
AA1 3 4 N SER A 12  ? N SER A 11  O VAL A 96  ? O VAL A 95  
AA1 4 5 N ASP A 103 ? N ASP A 102 O ARG A 112 ? O ARG A 111 
AA1 5 6 N HIS A 115 ? N HIS A 114 O LEU A 127 ? O LEU A 126 
AA1 6 7 N ALA A 126 ? N ALA A 125 O THR A 135 ? O THR A 134 
AA2 1 2 N HIS A 189 ? N HIS A 188 O TRP A 205 ? O TRP A 204 
AA2 2 3 N ALA A 206 ? N ALA A 205 O LYS A 244 ? O LYS A 243 
AA2 3 4 O GLN A 243 ? O GLN A 242 N ARG A 235 ? N ARG A 234 
AA3 1 2 N THR A 215 ? N THR A 214 O GLN A 263 ? O GLN A 262 
AA3 2 3 N CYS A 260 ? N CYS A 259 O LEU A 273 ? O LEU A 272 
AA4 1 2 N TYR B 11  ? N TYR B 10  O ASN B 25  ? O ASN B 24  
AA4 2 3 N CYS B 26  ? N CYS B 25  O TYR B 67  ? O TYR B 66  
AA4 3 4 O TYR B 68  ? O TYR B 67  N GLU B 51  ? N GLU B 50  
AA5 1 2 N TYR B 11  ? N TYR B 10  O ASN B 25  ? O ASN B 24  
AA5 2 3 N CYS B 26  ? N CYS B 25  O TYR B 67  ? O TYR B 66  
AA5 3 4 O TYR B 64  ? O TYR B 63  N SER B 56  ? N SER B 55  
AA6 1 2 O GLU B 45  ? O GLU B 44  N LYS B 42  ? N LYS B 41  
AA6 2 3 N LEU B 41  ? N LEU B 40  O ALA B 80  ? O ALA B 79  
AA6 3 4 N CYS B 81  ? N CYS B 80  O VAL B 94  ? O VAL B 93  
# 
_pdbx_entry_details.entry_id                   9FE1 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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 HH A TYR 159 ? ? O    C SER 1   ? ? 1.54 
2 1 HG B SER 11  ? ? O    B HIS 13  ? ? 1.55 
3 1 O  A ASP 129 ? ? HH11 A ARG 131 ? ? 1.55 
4 1 O  A TRP 60  ? ? HG1  A THR 64  ? ? 1.56 
5 1 HG B SER 57  ? ? OD1  B ASP 59  ? ? 1.60 
6 1 OG B SER 57  ? ? OD1  B ASP 59  ? ? 2.04 
7 1 O  A ASP 129 ? ? NH1  A ARG 131 ? ? 2.11 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 29  ? ? 50.81   -116.49 
2  1 PHE A 109 ? ? -48.95  107.12  
3  1 THR A 178 ? ? -135.09 -33.54  
4  1 ARG A 219 ? ? -91.44  48.18   
5  1 THR A 225 ? ? -72.11  44.70   
6  1 GLN A 226 ? ? -116.10 -82.71  
7  1 ASP A 238 ? ? -68.01  2.28    
8  1 GLU A 254 ? ? -82.66  48.49   
9  1 PRO A 269 ? ? -46.65  154.37  
10 1 ARG B 97  ? ? -59.80  -7.22   
11 1 ASP D 72  ? ? -64.15  99.55   
12 1 HIS D 125 ? ? -100.01 79.94   
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     48 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.098 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FE1 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
;The crystal structures of NY_1 and HLA-A0201/NY-ESO1 (PDB 1S9W) were placed into the initial map in ChimeraX. The model was iteratively refined by model building in Coot and ChimeraX-Isolde, as well as Phenix real space refinement with integrated amber force field with Ramachandran, secondary structure and reference structure restraints
;
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      ? 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 1S9W ? ? ?                                                       ? ? PDB   'experimental model' 1S9W 1 
2 1 .    . . 'NY_1 crystal structure, PDB code given in publication' ? ? Other 'experimental model' ?    ? 
# 
_em_3d_reconstruction.entry_id                    9FE1 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_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               204743 
_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       '25 mM HEPES, 150 mM NaCl, pH 7.4' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Ternary complex formed between the DARPin NY_1 and HLA-A0201/hb2m/NY-ESO1_157-165(9V)' 
_em_entity_assembly.details              
;Size-exclusion chromatography (SEC) was used to purify refolded complexes of HLA-A0201 with human beta-2-microglobulin (hb2m) and the peptide NY-ESO1157-165(9V). Strep-Tactin Superflow high capacity columns (1 mL, IBA lifescience) run in 20 mM HEPES, 300 mM NaCl pH 7.5 were used for further purification. After a column wash, the protein was eluted using the same buffer supplemented with 2.5 mM desthiobiotin. TEV-cleaved DARPin NY_1 was reverse-purified via IMAC and the monomer was isolated from Superdex 200 equilibrated in 20 mM HEPES, 150 mM NaCl pH 7.5. For cross-linking, HLA-A0201/NY-ESO1157-165(9V) was mixed in a 1:2 molar ratio with NY_1, concentrated to an absorbance at 280 nm (Abs280) of 2.3, and incubated for 45 min in 25 mM HEPES, 150 mM NaCl, supplemented with 1.4 mM BS(PEG)5 (BS5) (ThermoScientific). The cross-linker was quenched by addition of 25 mM Tris. Samples for grid screening were isolated from Superdex 200 GL 10/300 SEC in 25 mM HEPES, 150 mM NaCl, pH 7.4, and concentrated to Abs280 values of 2.
;
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        9FE1 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              9FE1 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9FE1 
_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              9FE1 
_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 A MET 0   ? A MET 1   
2  1 Y 1 A GLU 275 ? A GLU 276 
3  1 Y 1 A PRO 276 ? A PRO 277 
4  1 Y 1 A GLY 277 ? A GLY 278 
5  1 Y 1 A SER 278 ? A SER 279 
6  1 Y 1 A GLY 279 ? A GLY 280 
7  1 Y 1 A GLY 280 ? A GLY 281 
8  1 Y 1 A SER 281 ? A SER 282 
9  1 Y 1 A ALA 282 ? A ALA 283 
10 1 Y 1 A TRP 283 ? A TRP 284 
11 1 Y 1 A SER 284 ? A SER 285 
12 1 Y 1 A HIS 285 ? A HIS 286 
13 1 Y 1 A PRO 286 ? A PRO 287 
14 1 Y 1 A GLN 287 ? A GLN 288 
15 1 Y 1 A PHE 288 ? A PHE 289 
16 1 Y 1 A GLU 289 ? A GLU 290 
17 1 Y 1 A LYS 290 ? A LYS 291 
18 1 Y 1 B MET 99  ? B MET 100 
19 1 Y 1 D MET -5  ? D MET 1   
20 1 Y 1 D ARG -4  ? D ARG 2   
21 1 Y 1 D GLY -3  ? D GLY 3   
22 1 Y 1 D SER -2  ? D SER 4   
23 1 Y 1 D HIS -1  ? D HIS 5   
24 1 Y 1 D HIS 0   ? D HIS 6   
25 1 Y 1 D HIS 1   ? D HIS 7   
26 1 Y 1 D HIS 2   ? D HIS 8   
27 1 Y 1 D HIS 3   ? D HIS 9   
28 1 Y 1 D HIS 4   ? D HIS 10  
29 1 Y 1 D GLU 5   ? D GLU 11  
30 1 Y 1 D ASN 6   ? D ASN 12  
31 1 Y 1 D LEU 7   ? D LEU 13  
32 1 Y 1 D TYR 8   ? D TYR 14  
33 1 Y 1 D PHE 9   ? D PHE 15  
34 1 Y 1 D GLN 10  ? D GLN 16  
35 1 Y 1 D GLY 11  ? D GLY 17  
36 1 Y 1 D SER 12  ? D SER 18  
# 
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  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-17 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FE1 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-05-28 
_em_admin.title              'Cryo-EM structure of the ternary DARPin NY_1/HLA-A0201/NY-ESO1 complex.' 
# 
_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                MEGADALTONS 
_em_entity_assembly_molwt.value                0.06 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2.3 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         57.5 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     10855 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   7726585 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       'Template picker' 1  1 ? ? cryoSPARC       3.3.1 
'IMAGE ACQUISITION'        ?                 2  ? ? 1 EPU             2.8.1 
MASKING                    ?                 3  ? ? ? ?               ?     
'CTF CORRECTION'           ?                 4  1 ? ? cryoSPARC       3.3.1 
'LAYERLINE INDEXING'       ?                 5  ? ? ? ?               ?     
'DIFFRACTION INDEXING'     ?                 6  ? ? ? ?               ?     
'MODEL FITTING'            ?                 7  ? 1 ? 'UCSF ChimeraX' 1.1.1 
'MODEL FITTING'            ?                 8  ? 1 ? ISOLDE          1.1.0 
'MODEL FITTING'            ?                 9  ? 1 ? Coot            0.9.5 
OTHER                      ?                 10 ? ? ? ?               ?     
'MODEL REFINEMENT'         ?                 11 ? 1 ? PHENIX          1.19  
'INITIAL EULER ASSIGNMENT' ?                 12 1 ? ? cryoSPARC       3.3.1 
'FINAL EULER ASSIGNMENT'   ?                 13 1 ? ? cryoSPARC       3.3.1 
CLASSIFICATION             ?                 14 1 ? ? cryoSPARC       3.3.1 
RECONSTRUCTION             ?                 15 1 ? ? cryoSPARC       3.3.1 
# 
_em_specimen.concentration           0.5 
_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 
'Knut and Alice Wallenberg Foundation' Sweden ? 1 
Cancerfonden                           Sweden ? 2 
'Swedish Research Council'             Sweden ? 3 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'experimental model' PDB   1S9W 
2 'experimental model' Other ?    
# 
_atom_sites.entry_id                    9FE1 
_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 
H 
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    . GLY A 1 2   ? 115.648 104.422 135.690 1.00 43.03  ? 1   GLY A N    1 
ATOM 2    C CA   . GLY A 1 2   ? 114.885 105.702 135.745 1.00 43.03  ? 1   GLY A CA   1 
ATOM 3    C C    . GLY A 1 2   ? 115.035 106.522 134.479 1.00 43.03  ? 1   GLY A C    1 
ATOM 4    O O    . GLY A 1 2   ? 115.718 106.115 133.543 1.00 43.03  ? 1   GLY A O    1 
ATOM 5    H H    . GLY A 1 2   ? 115.540 103.979 136.454 1.00 43.03  ? 1   GLY A H    1 
ATOM 6    H HA2  . GLY A 1 2   ? 113.944 105.513 135.878 1.00 43.03  ? 1   GLY A HA2  1 
ATOM 7    H HA3  . GLY A 1 2   ? 115.201 106.234 136.493 1.00 43.03  ? 1   GLY A HA3  1 
ATOM 8    N N    . SER A 1 3   ? 114.384 107.679 134.446 1.00 40.24  ? 2   SER A N    1 
ATOM 9    C CA   . SER A 1 3   ? 114.565 108.593 133.331 1.00 40.24  ? 2   SER A CA   1 
ATOM 10   C C    . SER A 1 3   ? 115.981 109.155 133.314 1.00 40.24  ? 2   SER A C    1 
ATOM 11   O O    . SER A 1 3   ? 116.596 109.389 134.356 1.00 40.24  ? 2   SER A O    1 
ATOM 12   C CB   . SER A 1 3   ? 113.560 109.740 133.419 1.00 40.24  ? 2   SER A CB   1 
ATOM 13   O OG   . SER A 1 3   ? 113.844 110.740 132.457 1.00 40.24  ? 2   SER A OG   1 
ATOM 14   H H    . SER A 1 3   ? 113.839 107.956 135.050 1.00 40.24  ? 2   SER A H    1 
ATOM 15   H HA   . SER A 1 3   ? 114.415 108.118 132.500 1.00 40.24  ? 2   SER A HA   1 
ATOM 16   H HB2  . SER A 1 3   ? 112.670 109.392 133.257 1.00 40.24  ? 2   SER A HB2  1 
ATOM 17   H HB3  . SER A 1 3   ? 113.606 110.133 134.305 1.00 40.24  ? 2   SER A HB3  1 
ATOM 18   H HG   . SER A 1 3   ? 113.282 111.362 132.515 1.00 40.24  ? 2   SER A HG   1 
ATOM 19   N N    . HIS A 1 4   ? 116.485 109.394 132.109 1.00 36.68  ? 3   HIS A N    1 
ATOM 20   C CA   . HIS A 1 4   ? 117.829 109.905 131.905 1.00 36.68  ? 3   HIS A CA   1 
ATOM 21   C C    . HIS A 1 4   ? 117.773 111.052 130.914 1.00 36.68  ? 3   HIS A C    1 
ATOM 22   O O    . HIS A 1 4   ? 116.883 111.119 130.063 1.00 36.68  ? 3   HIS A O    1 
ATOM 23   C CB   . HIS A 1 4   ? 118.798 108.827 131.403 1.00 36.68  ? 3   HIS A CB   1 
ATOM 24   C CG   . HIS A 1 4   ? 118.950 107.666 132.334 1.00 36.68  ? 3   HIS A CG   1 
ATOM 25   N ND1  . HIS A 1 4   ? 119.816 107.685 133.405 1.00 36.68  ? 3   HIS A ND1  1 
ATOM 26   C CD2  . HIS A 1 4   ? 118.364 106.446 132.346 1.00 36.68  ? 3   HIS A CD2  1 
ATOM 27   C CE1  . HIS A 1 4   ? 119.749 106.532 134.044 1.00 36.68  ? 3   HIS A CE1  1 
ATOM 28   N NE2  . HIS A 1 4   ? 118.876 105.761 133.421 1.00 36.68  ? 3   HIS A NE2  1 
ATOM 29   H H    . HIS A 1 4   ? 116.054 109.263 131.376 1.00 36.68  ? 3   HIS A H    1 
ATOM 30   H HA   . HIS A 1 4   ? 118.170 110.249 132.745 1.00 36.68  ? 3   HIS A HA   1 
ATOM 31   H HB2  . HIS A 1 4   ? 118.471 108.485 130.557 1.00 36.68  ? 3   HIS A HB2  1 
ATOM 32   H HB3  . HIS A 1 4   ? 119.673 109.226 131.280 1.00 36.68  ? 3   HIS A HB3  1 
ATOM 33   H HD1  . HIS A 1 4   ? 120.318 108.348 133.626 1.00 36.68  ? 3   HIS A HD1  1 
ATOM 34   H HD2  . HIS A 1 4   ? 117.729 106.133 131.744 1.00 36.68  ? 3   HIS A HD2  1 
ATOM 35   H HE1  . HIS A 1 4   ? 120.237 106.300 134.801 1.00 36.68  ? 3   HIS A HE1  1 
ATOM 36   N N    . SER A 1 5   ? 118.731 111.958 131.040 1.00 32.65  ? 4   SER A N    1 
ATOM 37   C CA   . SER A 1 5   ? 118.746 113.176 130.253 1.00 32.65  ? 4   SER A CA   1 
ATOM 38   C C    . SER A 1 5   ? 120.160 113.453 129.764 1.00 32.65  ? 4   SER A C    1 
ATOM 39   O O    . SER A 1 5   ? 121.128 113.268 130.503 1.00 32.65  ? 4   SER A O    1 
ATOM 40   C CB   . SER A 1 5   ? 118.220 114.360 131.066 1.00 32.65  ? 4   SER A CB   1 
ATOM 41   O OG   . SER A 1 5   ? 118.166 115.527 130.273 1.00 32.65  ? 4   SER A OG   1 
ATOM 42   H H    . SER A 1 5   ? 119.394 111.888 131.583 1.00 32.65  ? 4   SER A H    1 
ATOM 43   H HA   . SER A 1 5   ? 118.176 113.065 129.477 1.00 32.65  ? 4   SER A HA   1 
ATOM 44   H HB2  . SER A 1 5   ? 117.328 114.153 131.387 1.00 32.65  ? 4   SER A HB2  1 
ATOM 45   H HB3  . SER A 1 5   ? 118.815 114.516 131.815 1.00 32.65  ? 4   SER A HB3  1 
ATOM 46   H HG   . SER A 1 5   ? 117.368 115.712 130.088 1.00 32.65  ? 4   SER A HG   1 
ATOM 47   N N    . MET A 1 6   ? 120.265 113.882 128.512 1.00 31.04  ? 5   MET A N    1 
ATOM 48   C CA   . MET A 1 6   ? 121.465 114.506 127.972 1.00 31.04  ? 5   MET A CA   1 
ATOM 49   C C    . MET A 1 6   ? 121.130 115.982 127.861 1.00 31.04  ? 5   MET A C    1 
ATOM 50   O O    . MET A 1 6   ? 120.203 116.356 127.139 1.00 31.04  ? 5   MET A O    1 
ATOM 51   C CB   . MET A 1 6   ? 121.878 113.928 126.621 1.00 31.04  ? 5   MET A CB   1 
ATOM 52   C CG   . MET A 1 6   ? 123.300 114.302 126.243 1.00 31.04  ? 5   MET A CG   1 
ATOM 53   S SD   . MET A 1 6   ? 123.760 113.845 124.570 1.00 31.04  ? 5   MET A SD   1 
ATOM 54   C CE   . MET A 1 6   ? 123.789 112.072 124.728 1.00 31.04  ? 5   MET A CE   1 
ATOM 55   H H    . MET A 1 6   ? 119.630 113.819 127.936 1.00 31.04  ? 5   MET A H    1 
ATOM 56   H HA   . MET A 1 6   ? 122.201 114.387 128.593 1.00 31.04  ? 5   MET A HA   1 
ATOM 57   H HB2  . MET A 1 6   ? 121.826 112.961 126.660 1.00 31.04  ? 5   MET A HB2  1 
ATOM 58   H HB3  . MET A 1 6   ? 121.284 114.268 125.935 1.00 31.04  ? 5   MET A HB3  1 
ATOM 59   H HG2  . MET A 1 6   ? 123.401 115.264 126.324 1.00 31.04  ? 5   MET A HG2  1 
ATOM 60   H HG3  . MET A 1 6   ? 123.912 113.856 126.849 1.00 31.04  ? 5   MET A HG3  1 
ATOM 61   H HE1  . MET A 1 6   ? 124.316 111.833 125.506 1.00 31.04  ? 5   MET A HE1  1 
ATOM 62   H HE2  . MET A 1 6   ? 124.185 111.693 123.932 1.00 31.04  ? 5   MET A HE2  1 
ATOM 63   H HE3  . MET A 1 6   ? 122.881 111.757 124.832 1.00 31.04  ? 5   MET A HE3  1 
ATOM 64   N N    . ARG A 1 7   ? 121.877 116.815 128.573 1.00 29.22  ? 6   ARG A N    1 
ATOM 65   C CA   . ARG A 1 7   ? 121.527 118.215 128.718 1.00 29.22  ? 6   ARG A CA   1 
ATOM 66   C C    . ARG A 1 7   ? 122.719 119.046 128.279 1.00 29.22  ? 6   ARG A C    1 
ATOM 67   O O    . ARG A 1 7   ? 123.836 118.812 128.747 1.00 29.22  ? 6   ARG A O    1 
ATOM 68   C CB   . ARG A 1 7   ? 121.244 118.504 130.191 1.00 29.22  ? 6   ARG A CB   1 
ATOM 69   C CG   . ARG A 1 7   ? 119.965 117.905 130.707 1.00 29.22  ? 6   ARG A CG   1 
ATOM 70   C CD   . ARG A 1 7   ? 118.763 118.753 130.574 1.00 29.22  ? 6   ARG A CD   1 
ATOM 71   N NE   . ARG A 1 7   ? 117.652 118.191 131.333 1.00 29.22  ? 6   ARG A NE   1 
ATOM 72   C CZ   . ARG A 1 7   ? 116.493 118.802 131.527 1.00 29.22  ? 6   ARG A CZ   1 
ATOM 73   N NH1  . ARG A 1 7   ? 116.231 119.974 130.976 1.00 29.22  ? 6   ARG A NH1  1 
ATOM 74   N NH2  . ARG A 1 7   ? 115.566 118.209 132.274 1.00 29.22  ? 6   ARG A NH2  1 
ATOM 75   H H    . ARG A 1 7   ? 122.598 116.589 128.983 1.00 29.22  ? 6   ARG A H    1 
ATOM 76   H HA   . ARG A 1 7   ? 120.751 118.441 128.181 1.00 29.22  ? 6   ARG A HA   1 
ATOM 77   H HB2  . ARG A 1 7   ? 121.976 118.159 130.726 1.00 29.22  ? 6   ARG A HB2  1 
ATOM 78   H HB3  . ARG A 1 7   ? 121.174 119.462 130.302 1.00 29.22  ? 6   ARG A HB3  1 
ATOM 79   H HG2  . ARG A 1 7   ? 119.804 117.089 130.212 1.00 29.22  ? 6   ARG A HG2  1 
ATOM 80   H HG3  . ARG A 1 7   ? 120.077 117.698 131.649 1.00 29.22  ? 6   ARG A HG3  1 
ATOM 81   H HD2  . ARG A 1 7   ? 118.945 119.655 130.879 1.00 29.22  ? 6   ARG A HD2  1 
ATOM 82   H HD3  . ARG A 1 7   ? 118.526 118.738 129.641 1.00 29.22  ? 6   ARG A HD3  1 
ATOM 83   H HE   . ARG A 1 7   ? 117.704 117.362 131.555 1.00 29.22  ? 6   ARG A HE   1 
ATOM 84   H HH11 . ARG A 1 7   ? 116.824 120.364 130.491 1.00 29.22  ? 6   ARG A HH11 1 
ATOM 85   H HH12 . ARG A 1 7   ? 115.472 120.353 131.110 1.00 29.22  ? 6   ARG A HH12 1 
ATOM 86   H HH21 . ARG A 1 7   ? 115.726 117.443 132.632 1.00 29.22  ? 6   ARG A HH21 1 
ATOM 87   H HH22 . ARG A 1 7   ? 114.806 118.591 132.401 1.00 29.22  ? 6   ARG A HH22 1 
ATOM 88   N N    . TYR A 1 8   ? 122.502 120.000 127.382 1.00 25.74  ? 7   TYR A N    1 
ATOM 89   C CA   . TYR A 1 8   ? 123.582 120.863 126.923 1.00 25.74  ? 7   TYR A CA   1 
ATOM 90   C C    . TYR A 1 8   ? 123.232 122.317 127.207 1.00 25.74  ? 7   TYR A C    1 
ATOM 91   O O    . TYR A 1 8   ? 122.220 122.821 126.718 1.00 25.74  ? 7   TYR A O    1 
ATOM 92   C CB   . TYR A 1 8   ? 123.823 120.644 125.428 1.00 25.74  ? 7   TYR A CB   1 
ATOM 93   C CG   . TYR A 1 8   ? 124.710 119.455 125.129 1.00 25.74  ? 7   TYR A CG   1 
ATOM 94   C CD1  . TYR A 1 8   ? 126.090 119.565 125.139 1.00 25.74  ? 7   TYR A CD1  1 
ATOM 95   C CD2  . TYR A 1 8   ? 124.154 118.209 124.861 1.00 25.74  ? 7   TYR A CD2  1 
ATOM 96   C CE1  . TYR A 1 8   ? 126.887 118.466 124.885 1.00 25.74  ? 7   TYR A CE1  1 
ATOM 97   C CE2  . TYR A 1 8   ? 124.940 117.116 124.600 1.00 25.74  ? 7   TYR A CE2  1 
ATOM 98   C CZ   . TYR A 1 8   ? 126.303 117.245 124.616 1.00 25.74  ? 7   TYR A CZ   1 
ATOM 99   O OH   . TYR A 1 8   ? 127.092 116.155 124.334 1.00 25.74  ? 7   TYR A OH   1 
ATOM 100  H H    . TYR A 1 8   ? 121.738 120.168 127.024 1.00 25.74  ? 7   TYR A H    1 
ATOM 101  H HA   . TYR A 1 8   ? 124.400 120.648 127.397 1.00 25.74  ? 7   TYR A HA   1 
ATOM 102  H HB2  . TYR A 1 8   ? 122.970 120.500 124.990 1.00 25.74  ? 7   TYR A HB2  1 
ATOM 103  H HB3  . TYR A 1 8   ? 124.252 121.432 125.066 1.00 25.74  ? 7   TYR A HB3  1 
ATOM 104  H HD1  . TYR A 1 8   ? 126.485 120.388 125.321 1.00 25.74  ? 7   TYR A HD1  1 
ATOM 105  H HD2  . TYR A 1 8   ? 123.228 118.117 124.846 1.00 25.74  ? 7   TYR A HD2  1 
ATOM 106  H HE1  . TYR A 1 8   ? 127.813 118.551 124.884 1.00 25.74  ? 7   TYR A HE1  1 
ATOM 107  H HE2  . TYR A 1 8   ? 124.550 116.295 124.406 1.00 25.74  ? 7   TYR A HE2  1 
ATOM 108  H HH   . TYR A 1 8   ? 127.881 116.301 124.584 1.00 25.74  ? 7   TYR A HH   1 
ATOM 109  N N    . PHE A 1 9   ? 124.084 122.985 127.975 1.00 24.16  ? 8   PHE A N    1 
ATOM 110  C CA   . PHE A 1 9   ? 123.910 124.372 128.400 1.00 24.16  ? 8   PHE A CA   1 
ATOM 111  C C    . PHE A 1 9   ? 124.974 125.251 127.765 1.00 24.16  ? 8   PHE A C    1 
ATOM 112  O O    . PHE A 1 9   ? 126.169 124.955 127.862 1.00 24.16  ? 8   PHE A O    1 
ATOM 113  C CB   . PHE A 1 9   ? 123.921 124.551 129.920 1.00 24.16  ? 8   PHE A CB   1 
ATOM 114  C CG   . PHE A 1 9   ? 123.001 123.631 130.652 1.00 24.16  ? 8   PHE A CG   1 
ATOM 115  C CD1  . PHE A 1 9   ? 123.257 122.280 130.758 1.00 24.16  ? 8   PHE A CD1  1 
ATOM 116  C CD2  . PHE A 1 9   ? 121.861 124.136 131.242 1.00 24.16  ? 8   PHE A CD2  1 
ATOM 117  C CE1  . PHE A 1 9   ? 122.393 121.461 131.440 1.00 24.16  ? 8   PHE A CE1  1 
ATOM 118  C CE2  . PHE A 1 9   ? 120.999 123.318 131.919 1.00 24.16  ? 8   PHE A CE2  1 
ATOM 119  C CZ   . PHE A 1 9   ? 121.264 121.978 132.017 1.00 24.16  ? 8   PHE A CZ   1 
ATOM 120  H H    . PHE A 1 9   ? 124.810 122.637 128.278 1.00 24.16  ? 8   PHE A H    1 
ATOM 121  H HA   . PHE A 1 9   ? 123.049 124.683 128.081 1.00 24.16  ? 8   PHE A HA   1 
ATOM 122  H HB2  . PHE A 1 9   ? 124.820 124.390 130.248 1.00 24.16  ? 8   PHE A HB2  1 
ATOM 123  H HB3  . PHE A 1 9   ? 123.654 125.459 130.129 1.00 24.16  ? 8   PHE A HB3  1 
ATOM 124  H HD1  . PHE A 1 9   ? 124.022 121.923 130.368 1.00 24.16  ? 8   PHE A HD1  1 
ATOM 125  H HD2  . PHE A 1 9   ? 121.677 125.045 131.179 1.00 24.16  ? 8   PHE A HD2  1 
ATOM 126  H HE1  . PHE A 1 9   ? 122.570 120.551 131.506 1.00 24.16  ? 8   PHE A HE1  1 
ATOM 127  H HE2  . PHE A 1 9   ? 120.234 123.671 132.313 1.00 24.16  ? 8   PHE A HE2  1 
ATOM 128  H HZ   . PHE A 1 9   ? 120.679 121.420 132.478 1.00 24.16  ? 8   PHE A HZ   1 
ATOM 129  N N    . PHE A 1 10  ? 124.540 126.307 127.098 1.00 23.45  ? 9   PHE A N    1 
ATOM 130  C CA   . PHE A 1 10  ? 125.442 127.219 126.423 1.00 23.45  ? 9   PHE A CA   1 
ATOM 131  C C    . PHE A 1 10  ? 125.080 128.611 126.899 1.00 23.45  ? 9   PHE A C    1 
ATOM 132  O O    . PHE A 1 10  ? 123.901 128.949 127.014 1.00 23.45  ? 9   PHE A O    1 
ATOM 133  C CB   . PHE A 1 10  ? 125.303 127.112 124.904 1.00 23.45  ? 9   PHE A CB   1 
ATOM 134  C CG   . PHE A 1 10  ? 125.417 125.715 124.395 1.00 23.45  ? 9   PHE A CG   1 
ATOM 135  C CD1  . PHE A 1 10  ? 126.649 125.105 124.287 1.00 23.45  ? 9   PHE A CD1  1 
ATOM 136  C CD2  . PHE A 1 10  ? 124.294 125.005 124.033 1.00 23.45  ? 9   PHE A CD2  1 
ATOM 137  C CE1  . PHE A 1 10  ? 126.759 123.815 123.829 1.00 23.45  ? 9   PHE A CE1  1 
ATOM 138  C CE2  . PHE A 1 10  ? 124.401 123.709 123.584 1.00 23.45  ? 9   PHE A CE2  1 
ATOM 139  C CZ   . PHE A 1 10  ? 125.636 123.114 123.487 1.00 23.45  ? 9   PHE A CZ   1 
ATOM 140  H H    . PHE A 1 10  ? 123.711 126.521 127.018 1.00 23.45  ? 9   PHE A H    1 
ATOM 141  H HA   . PHE A 1 10  ? 126.359 127.029 126.671 1.00 23.45  ? 9   PHE A HA   1 
ATOM 142  H HB2  . PHE A 1 10  ? 124.433 127.452 124.642 1.00 23.45  ? 9   PHE A HB2  1 
ATOM 143  H HB3  . PHE A 1 10  ? 126.002 127.639 124.486 1.00 23.45  ? 9   PHE A HB3  1 
ATOM 144  H HD1  . PHE A 1 10  ? 127.413 125.573 124.532 1.00 23.45  ? 9   PHE A HD1  1 
ATOM 145  H HD2  . PHE A 1 10  ? 123.455 125.395 124.123 1.00 23.45  ? 9   PHE A HD2  1 
ATOM 146  H HE1  . PHE A 1 10  ? 127.595 123.412 123.772 1.00 23.45  ? 9   PHE A HE1  1 
ATOM 147  H HE2  . PHE A 1 10  ? 123.636 123.230 123.360 1.00 23.45  ? 9   PHE A HE2  1 
ATOM 148  H HZ   . PHE A 1 10  ? 125.709 122.239 123.177 1.00 23.45  ? 9   PHE A HZ   1 
ATOM 149  N N    . THR A 1 11  ? 126.099 129.410 127.186 1.00 24.08  ? 10  THR A N    1 
ATOM 150  C CA   . THR A 1 11  ? 125.913 130.795 127.584 1.00 24.08  ? 10  THR A CA   1 
ATOM 151  C C    . THR A 1 11  ? 126.971 131.664 126.929 1.00 24.08  ? 10  THR A C    1 
ATOM 152  O O    . THR A 1 11  ? 128.115 131.244 126.750 1.00 24.08  ? 10  THR A O    1 
ATOM 153  C CB   . THR A 1 11  ? 125.955 130.941 129.117 1.00 24.08  ? 10  THR A CB   1 
ATOM 154  O OG1  . THR A 1 11  ? 125.511 132.249 129.495 1.00 24.08  ? 10  THR A OG1  1 
ATOM 155  C CG2  . THR A 1 11  ? 127.341 130.697 129.661 1.00 24.08  ? 10  THR A CG2  1 
ATOM 156  H H    . THR A 1 11  ? 126.923 129.168 127.154 1.00 24.08  ? 10  THR A H    1 
ATOM 157  H HA   . THR A 1 11  ? 125.045 131.099 127.279 1.00 24.08  ? 10  THR A HA   1 
ATOM 158  H HB   . THR A 1 11  ? 125.361 130.281 129.510 1.00 24.08  ? 10  THR A HB   1 
ATOM 159  H HG1  . THR A 1 11  ? 124.873 132.488 129.003 1.00 24.08  ? 10  THR A HG1  1 
ATOM 160  H HG21 . THR A 1 11  ? 127.320 130.702 130.629 1.00 24.08  ? 10  THR A HG21 1 
ATOM 161  H HG22 . THR A 1 11  ? 127.659 129.833 129.358 1.00 24.08  ? 10  THR A HG22 1 
ATOM 162  H HG23 . THR A 1 11  ? 127.954 131.384 129.355 1.00 24.08  ? 10  THR A HG23 1 
ATOM 163  N N    . SER A 1 12  ? 126.566 132.874 126.569 1.00 26.23  ? 11  SER A N    1 
ATOM 164  C CA   . SER A 1 12  ? 127.400 133.833 125.867 1.00 26.23  ? 11  SER A CA   1 
ATOM 165  C C    . SER A 1 12  ? 127.144 135.206 126.463 1.00 26.23  ? 11  SER A C    1 
ATOM 166  O O    . SER A 1 12  ? 125.997 135.552 126.749 1.00 26.23  ? 11  SER A O    1 
ATOM 167  C CB   . SER A 1 12  ? 127.098 133.840 124.364 1.00 26.23  ? 11  SER A CB   1 
ATOM 168  O OG   . SER A 1 12  ? 127.080 132.525 123.840 1.00 26.23  ? 11  SER A OG   1 
ATOM 169  H H    . SER A 1 12  ? 125.776 133.173 126.730 1.00 26.23  ? 11  SER A H    1 
ATOM 170  H HA   . SER A 1 12  ? 128.332 133.605 125.995 1.00 26.23  ? 11  SER A HA   1 
ATOM 171  H HB2  . SER A 1 12  ? 126.231 134.250 124.220 1.00 26.23  ? 11  SER A HB2  1 
ATOM 172  H HB3  . SER A 1 12  ? 127.787 134.350 123.908 1.00 26.23  ? 11  SER A HB3  1 
ATOM 173  H HG   . SER A 1 12  ? 126.527 132.055 124.263 1.00 26.23  ? 11  SER A HG   1 
ATOM 174  N N    . VAL A 1 13  ? 128.203 135.988 126.650 1.00 29.22  ? 12  VAL A N    1 
ATOM 175  C CA   . VAL A 1 13  ? 128.080 137.294 127.285 1.00 29.22  ? 12  VAL A CA   1 
ATOM 176  C C    . VAL A 1 13  ? 128.911 138.287 126.489 1.00 29.22  ? 12  VAL A C    1 
ATOM 177  O O    . VAL A 1 13  ? 130.134 138.151 126.398 1.00 29.22  ? 12  VAL A O    1 
ATOM 178  C CB   . VAL A 1 13  ? 128.543 137.273 128.754 1.00 29.22  ? 12  VAL A CB   1 
ATOM 179  C CG1  . VAL A 1 13  ? 128.278 138.613 129.421 1.00 29.22  ? 12  VAL A CG1  1 
ATOM 180  C CG2  . VAL A 1 13  ? 127.857 136.159 129.520 1.00 29.22  ? 12  VAL A CG2  1 
ATOM 181  H H    . VAL A 1 13  ? 129.005 135.783 126.417 1.00 29.22  ? 12  VAL A H    1 
ATOM 182  H HA   . VAL A 1 13  ? 127.155 137.583 127.261 1.00 29.22  ? 12  VAL A HA   1 
ATOM 183  H HB   . VAL A 1 13  ? 129.498 137.109 128.780 1.00 29.22  ? 12  VAL A HB   1 
ATOM 184  H HG11 . VAL A 1 13  ? 128.654 139.326 128.883 1.00 29.22  ? 12  VAL A HG11 1 
ATOM 185  H HG12 . VAL A 1 13  ? 128.693 138.611 130.297 1.00 29.22  ? 12  VAL A HG12 1 
ATOM 186  H HG13 . VAL A 1 13  ? 127.320 138.735 129.514 1.00 29.22  ? 12  VAL A HG13 1 
ATOM 187  H HG21 . VAL A 1 13  ? 126.902 136.327 129.532 1.00 29.22  ? 12  VAL A HG21 1 
ATOM 188  H HG22 . VAL A 1 13  ? 128.201 136.143 130.427 1.00 29.22  ? 12  VAL A HG22 1 
ATOM 189  H HG23 . VAL A 1 13  ? 128.037 135.311 129.084 1.00 29.22  ? 12  VAL A HG23 1 
ATOM 190  N N    . SER A 1 14  ? 128.244 139.287 125.922 1.00 33.26  ? 13  SER A N    1 
ATOM 191  C CA   . SER A 1 14  ? 128.925 140.407 125.293 1.00 33.26  ? 13  SER A CA   1 
ATOM 192  C C    . SER A 1 14  ? 129.805 141.140 126.293 1.00 33.26  ? 13  SER A C    1 
ATOM 193  O O    . SER A 1 14  ? 129.368 141.484 127.394 1.00 33.26  ? 13  SER A O    1 
ATOM 194  C CB   . SER A 1 14  ? 127.912 141.374 124.683 1.00 33.26  ? 13  SER A CB   1 
ATOM 195  O OG   . SER A 1 14  ? 127.164 142.035 125.686 1.00 33.26  ? 13  SER A OG   1 
ATOM 196  H H    . SER A 1 14  ? 127.386 139.339 125.890 1.00 33.26  ? 13  SER A H    1 
ATOM 197  H HA   . SER A 1 14  ? 129.492 140.075 124.579 1.00 33.26  ? 13  SER A HA   1 
ATOM 198  H HB2  . SER A 1 14  ? 128.387 142.037 124.158 1.00 33.26  ? 13  SER A HB2  1 
ATOM 199  H HB3  . SER A 1 14  ? 127.305 140.877 124.114 1.00 33.26  ? 13  SER A HB3  1 
ATOM 200  H HG   . SER A 1 14  ? 126.633 142.581 125.331 1.00 33.26  ? 13  SER A HG   1 
ATOM 201  N N    . ARG A 1 15  ? 131.059 141.362 125.907 1.00 39.38  ? 14  ARG A N    1 
ATOM 202  C CA   . ARG A 1 15  ? 132.063 142.006 126.747 1.00 39.38  ? 14  ARG A CA   1 
ATOM 203  C C    . ARG A 1 15  ? 132.593 143.201 125.965 1.00 39.38  ? 14  ARG A C    1 
ATOM 204  O O    . ARG A 1 15  ? 133.717 143.173 125.447 1.00 39.38  ? 14  ARG A O    1 
ATOM 205  C CB   . ARG A 1 15  ? 133.193 141.057 127.134 1.00 39.38  ? 14  ARG A CB   1 
ATOM 206  C CG   . ARG A 1 15  ? 132.719 139.745 127.717 1.00 39.38  ? 14  ARG A CG   1 
ATOM 207  C CD   . ARG A 1 15  ? 133.888 138.928 128.213 1.00 39.38  ? 14  ARG A CD   1 
ATOM 208  N NE   . ARG A 1 15  ? 134.726 138.429 127.133 1.00 39.38  ? 14  ARG A NE   1 
ATOM 209  C CZ   . ARG A 1 15  ? 135.588 137.432 127.265 1.00 39.38  ? 14  ARG A CZ   1 
ATOM 210  N NH1  . ARG A 1 15  ? 135.844 136.893 128.445 1.00 39.38  ? 14  ARG A NH1  1 
ATOM 211  N NH2  . ARG A 1 15  ? 136.240 136.992 126.194 1.00 39.38  ? 14  ARG A NH2  1 
ATOM 212  H H    . ARG A 1 15  ? 131.361 141.140 125.132 1.00 39.38  ? 14  ARG A H    1 
ATOM 213  H HA   . ARG A 1 15  ? 131.648 142.324 127.563 1.00 39.38  ? 14  ARG A HA   1 
ATOM 214  H HB2  . ARG A 1 15  ? 133.718 140.856 126.344 1.00 39.38  ? 14  ARG A HB2  1 
ATOM 215  H HB3  . ARG A 1 15  ? 133.752 141.492 127.797 1.00 39.38  ? 14  ARG A HB3  1 
ATOM 216  H HG2  . ARG A 1 15  ? 132.125 139.918 128.464 1.00 39.38  ? 14  ARG A HG2  1 
ATOM 217  H HG3  . ARG A 1 15  ? 132.262 139.237 127.030 1.00 39.38  ? 14  ARG A HG3  1 
ATOM 218  H HD2  . ARG A 1 15  ? 134.435 139.479 128.793 1.00 39.38  ? 14  ARG A HD2  1 
ATOM 219  H HD3  . ARG A 1 15  ? 133.549 138.165 128.705 1.00 39.38  ? 14  ARG A HD3  1 
ATOM 220  H HE   . ARG A 1 15  ? 134.764 138.894 126.411 1.00 39.38  ? 14  ARG A HE   1 
ATOM 221  H HH11 . ARG A 1 15  ? 135.430 137.169 129.147 1.00 39.38  ? 14  ARG A HH11 1 
ATOM 222  H HH12 . ARG A 1 15  ? 136.411 136.249 128.508 1.00 39.38  ? 14  ARG A HH12 1 
ATOM 223  H HH21 . ARG A 1 15  ? 136.086 137.341 125.424 1.00 39.38  ? 14  ARG A HH21 1 
ATOM 224  H HH22 . ARG A 1 15  ? 136.807 136.349 126.270 1.00 39.38  ? 14  ARG A HH22 1 
ATOM 225  N N    . PRO A 1 16  ? 131.805 144.267 125.860 1.00 42.77  ? 15  PRO A N    1 
ATOM 226  C CA   . PRO A 1 16  ? 132.193 145.388 124.996 1.00 42.77  ? 15  PRO A CA   1 
ATOM 227  C C    . PRO A 1 16  ? 133.523 145.987 125.424 1.00 42.77  ? 15  PRO A C    1 
ATOM 228  O O    . PRO A 1 16  ? 133.841 146.065 126.612 1.00 42.77  ? 15  PRO A O    1 
ATOM 229  C CB   . PRO A 1 16  ? 131.039 146.383 125.163 1.00 42.77  ? 15  PRO A CB   1 
ATOM 230  C CG   . PRO A 1 16  ? 130.418 146.035 126.469 1.00 42.77  ? 15  PRO A CG   1 
ATOM 231  C CD   . PRO A 1 16  ? 130.570 144.551 126.610 1.00 42.77  ? 15  PRO A CD   1 
ATOM 232  H HA   . PRO A 1 16  ? 132.246 145.103 124.070 1.00 42.77  ? 15  PRO A HA   1 
ATOM 233  H HB2  . PRO A 1 16  ? 131.389 147.288 125.181 1.00 42.77  ? 15  PRO A HB2  1 
ATOM 234  H HB3  . PRO A 1 16  ? 130.403 146.274 124.439 1.00 42.77  ? 15  PRO A HB3  1 
ATOM 235  H HG2  . PRO A 1 16  ? 130.884 146.496 127.184 1.00 42.77  ? 15  PRO A HG2  1 
ATOM 236  H HG3  . PRO A 1 16  ? 129.480 146.282 126.457 1.00 42.77  ? 15  PRO A HG3  1 
ATOM 237  H HD2  . PRO A 1 16  ? 130.674 144.311 127.544 1.00 42.77  ? 15  PRO A HD2  1 
ATOM 238  H HD3  . PRO A 1 16  ? 129.816 144.094 126.205 1.00 42.77  ? 15  PRO A HD3  1 
ATOM 239  N N    . GLY A 1 17  ? 134.295 146.413 124.434 1.00 46.26  ? 16  GLY A N    1 
ATOM 240  C CA   . GLY A 1 17  ? 135.657 146.890 124.659 1.00 46.26  ? 16  GLY A CA   1 
ATOM 241  C C    . GLY A 1 17  ? 136.677 145.794 124.882 1.00 46.26  ? 16  GLY A C    1 
ATOM 242  O O    . GLY A 1 17  ? 137.760 145.833 124.291 1.00 46.26  ? 16  GLY A O    1 
ATOM 243  H H    . GLY A 1 17  ? 134.052 146.437 123.610 1.00 46.26  ? 16  GLY A H    1 
ATOM 244  H HA2  . GLY A 1 17  ? 135.939 147.409 123.890 1.00 46.26  ? 16  GLY A HA2  1 
ATOM 245  H HA3  . GLY A 1 17  ? 135.665 147.472 125.435 1.00 46.26  ? 16  GLY A HA3  1 
ATOM 246  N N    . ARG A 1 18  ? 136.363 144.807 125.726 1.00 45.60  ? 17  ARG A N    1 
ATOM 247  C CA   . ARG A 1 18  ? 137.245 143.650 125.838 1.00 45.60  ? 17  ARG A CA   1 
ATOM 248  C C    . ARG A 1 18  ? 137.309 142.867 124.531 1.00 45.60  ? 17  ARG A C    1 
ATOM 249  O O    . ARG A 1 18  ? 138.348 142.279 124.211 1.00 45.60  ? 17  ARG A O    1 
ATOM 250  C CB   . ARG A 1 18  ? 136.782 142.748 126.981 1.00 45.60  ? 17  ARG A CB   1 
ATOM 251  C CG   . ARG A 1 18  ? 137.691 141.556 127.231 1.00 45.60  ? 17  ARG A CG   1 
ATOM 252  C CD   . ARG A 1 18  ? 137.259 140.777 128.459 1.00 45.60  ? 17  ARG A CD   1 
ATOM 253  N NE   . ARG A 1 18  ? 138.095 139.604 128.683 1.00 45.60  ? 17  ARG A NE   1 
ATOM 254  C CZ   . ARG A 1 18  ? 138.009 138.813 129.744 1.00 45.60  ? 17  ARG A CZ   1 
ATOM 255  N NH1  . ARG A 1 18  ? 137.127 139.037 130.704 1.00 45.60  ? 17  ARG A NH1  1 
ATOM 256  N NH2  . ARG A 1 18  ? 138.825 137.767 129.840 1.00 45.60  ? 17  ARG A NH2  1 
ATOM 257  H H    . ARG A 1 18  ? 135.667 144.785 126.230 1.00 45.60  ? 17  ARG A H    1 
ATOM 258  H HA   . ARG A 1 18  ? 138.142 143.957 126.046 1.00 45.60  ? 17  ARG A HA   1 
ATOM 259  H HB2  . ARG A 1 18  ? 136.747 143.270 127.798 1.00 45.60  ? 17  ARG A HB2  1 
ATOM 260  H HB3  . ARG A 1 18  ? 135.898 142.407 126.772 1.00 45.60  ? 17  ARG A HB3  1 
ATOM 261  H HG2  . ARG A 1 18  ? 137.660 140.960 126.467 1.00 45.60  ? 17  ARG A HG2  1 
ATOM 262  H HG3  . ARG A 1 18  ? 138.597 141.871 127.376 1.00 45.60  ? 17  ARG A HG3  1 
ATOM 263  H HD2  . ARG A 1 18  ? 137.325 141.349 129.240 1.00 45.60  ? 17  ARG A HD2  1 
ATOM 264  H HD3  . ARG A 1 18  ? 136.345 140.479 128.339 1.00 45.60  ? 17  ARG A HD3  1 
ATOM 265  H HE   . ARG A 1 18  ? 138.724 139.448 128.117 1.00 45.60  ? 17  ARG A HE   1 
ATOM 266  H HH11 . ARG A 1 18  ? 136.594 139.709 130.654 1.00 45.60  ? 17  ARG A HH11 1 
ATOM 267  H HH12 . ARG A 1 18  ? 137.090 138.509 131.383 1.00 45.60  ? 17  ARG A HH12 1 
ATOM 268  H HH21 . ARG A 1 18  ? 139.401 137.613 129.220 1.00 45.60  ? 17  ARG A HH21 1 
ATOM 269  H HH22 . ARG A 1 18  ? 138.779 137.247 130.523 1.00 45.60  ? 17  ARG A HH22 1 
ATOM 270  N N    . GLY A 1 19  ? 136.216 142.844 123.768 1.00 42.26  ? 18  GLY A N    1 
ATOM 271  C CA   . GLY A 1 19  ? 136.260 142.594 122.342 1.00 42.26  ? 18  GLY A CA   1 
ATOM 272  C C    . GLY A 1 19  ? 135.837 141.206 121.903 1.00 42.26  ? 18  GLY A C    1 
ATOM 273  O O    . GLY A 1 19  ? 135.626 140.998 120.703 1.00 42.26  ? 18  GLY A O    1 
ATOM 274  H H    . GLY A 1 19  ? 135.421 142.973 124.068 1.00 42.26  ? 18  GLY A H    1 
ATOM 275  H HA2  . GLY A 1 19  ? 135.683 143.233 121.896 1.00 42.26  ? 18  GLY A HA2  1 
ATOM 276  H HA3  . GLY A 1 19  ? 137.165 142.740 122.026 1.00 42.26  ? 18  GLY A HA3  1 
ATOM 277  N N    . GLU A 1 20  ? 135.707 140.253 122.826 1.00 40.74  ? 19  GLU A N    1 
ATOM 278  C CA   . GLU A 1 20  ? 135.279 138.902 122.480 1.00 40.74  ? 19  GLU A CA   1 
ATOM 279  C C    . GLU A 1 20  ? 134.281 138.461 123.541 1.00 40.74  ? 19  GLU A C    1 
ATOM 280  O O    . GLU A 1 20  ? 134.536 138.658 124.743 1.00 40.74  ? 19  GLU A O    1 
ATOM 281  C CB   . GLU A 1 20  ? 136.441 137.911 122.399 1.00 40.74  ? 19  GLU A CB   1 
ATOM 282  C CG   . GLU A 1 20  ? 136.043 136.567 121.816 1.00 40.74  ? 19  GLU A CG   1 
ATOM 283  C CD   . GLU A 1 20  ? 137.221 135.634 121.638 1.00 40.74  ? 19  GLU A CD   1 
ATOM 284  O OE1  . GLU A 1 20  ? 138.345 136.131 121.415 1.00 40.74  ? 19  GLU A OE1  1 
ATOM 285  O OE2  . GLU A 1 20  ? 137.024 134.404 121.719 1.00 40.74  ? 19  GLU A OE2  1 
ATOM 286  H H    . GLU A 1 20  ? 135.862 140.366 123.663 1.00 40.74  ? 19  GLU A H    1 
ATOM 287  H HA   . GLU A 1 20  ? 134.839 138.922 121.618 1.00 40.74  ? 19  GLU A HA   1 
ATOM 288  H HB2  . GLU A 1 20  ? 137.135 138.287 121.835 1.00 40.74  ? 19  GLU A HB2  1 
ATOM 289  H HB3  . GLU A 1 20  ? 136.788 137.757 123.292 1.00 40.74  ? 19  GLU A HB3  1 
ATOM 290  H HG2  . GLU A 1 20  ? 135.411 136.139 122.414 1.00 40.74  ? 19  GLU A HG2  1 
ATOM 291  H HG3  . GLU A 1 20  ? 135.635 136.707 120.947 1.00 40.74  ? 19  GLU A HG3  1 
ATOM 292  N N    . PRO A 1 21  ? 133.148 137.875 123.159 1.00 34.52  ? 20  PRO A N    1 
ATOM 293  C CA   . PRO A 1 21  ? 132.229 137.368 124.179 1.00 34.52  ? 20  PRO A CA   1 
ATOM 294  C C    . PRO A 1 21  ? 132.789 136.128 124.856 1.00 34.52  ? 20  PRO A C    1 
ATOM 295  O O    . PRO A 1 21  ? 133.365 135.249 124.213 1.00 34.52  ? 20  PRO A O    1 
ATOM 296  C CB   . PRO A 1 21  ? 130.966 137.046 123.379 1.00 34.52  ? 20  PRO A CB   1 
ATOM 297  C CG   . PRO A 1 21  ? 131.482 136.682 122.036 1.00 34.52  ? 20  PRO A CG   1 
ATOM 298  C CD   . PRO A 1 21  ? 132.676 137.564 121.799 1.00 34.52  ? 20  PRO A CD   1 
ATOM 299  H HA   . PRO A 1 21  ? 132.038 138.050 124.841 1.00 34.52  ? 20  PRO A HA   1 
ATOM 300  H HB2  . PRO A 1 21  ? 130.497 136.302 123.786 1.00 34.52  ? 20  PRO A HB2  1 
ATOM 301  H HB3  . PRO A 1 21  ? 130.398 137.832 123.331 1.00 34.52  ? 20  PRO A HB3  1 
ATOM 302  H HG2  . PRO A 1 21  ? 131.741 135.748 122.030 1.00 34.52  ? 20  PRO A HG2  1 
ATOM 303  H HG3  . PRO A 1 21  ? 130.797 136.850 121.369 1.00 34.52  ? 20  PRO A HG3  1 
ATOM 304  H HD2  . PRO A 1 21  ? 133.359 137.082 121.307 1.00 34.52  ? 20  PRO A HD2  1 
ATOM 305  H HD3  . PRO A 1 21  ? 132.412 138.376 121.338 1.00 34.52  ? 20  PRO A HD3  1 
ATOM 306  N N    . ARG A 1 22  ? 132.594 136.060 126.168 1.00 31.76  ? 21  ARG A N    1 
ATOM 307  C CA   . ARG A 1 22  ? 132.799 134.819 126.897 1.00 31.76  ? 21  ARG A CA   1 
ATOM 308  C C    . ARG A 1 22  ? 131.767 133.795 126.454 1.00 31.76  ? 21  ARG A C    1 
ATOM 309  O O    . ARG A 1 22  ? 130.577 134.103 126.371 1.00 31.76  ? 21  ARG A O    1 
ATOM 310  C CB   . ARG A 1 22  ? 132.696 135.064 128.398 1.00 31.76  ? 21  ARG A CB   1 
ATOM 311  C CG   . ARG A 1 22  ? 133.394 134.019 129.255 1.00 31.76  ? 21  ARG A CG   1 
ATOM 312  C CD   . ARG A 1 22  ? 132.695 133.877 130.592 1.00 31.76  ? 21  ARG A CD   1 
ATOM 313  N NE   . ARG A 1 22  ? 132.861 135.069 131.416 1.00 31.76  ? 21  ARG A NE   1 
ATOM 314  C CZ   . ARG A 1 22  ? 132.571 135.132 132.708 1.00 31.76  ? 21  ARG A CZ   1 
ATOM 315  N NH1  . ARG A 1 22  ? 132.014 134.114 133.343 1.00 31.76  ? 21  ARG A NH1  1 
ATOM 316  N NH2  . ARG A 1 22  ? 132.812 136.259 133.371 1.00 31.76  ? 21  ARG A NH2  1 
ATOM 317  H H    . ARG A 1 22  ? 132.344 136.720 126.658 1.00 31.76  ? 21  ARG A H    1 
ATOM 318  H HA   . ARG A 1 22  ? 133.682 134.472 126.701 1.00 31.76  ? 21  ARG A HA   1 
ATOM 319  H HB2  . ARG A 1 22  ? 133.096 135.924 128.599 1.00 31.76  ? 21  ARG A HB2  1 
ATOM 320  H HB3  . ARG A 1 22  ? 131.759 135.075 128.648 1.00 31.76  ? 21  ARG A HB3  1 
ATOM 321  H HG2  . ARG A 1 22  ? 133.371 133.162 128.804 1.00 31.76  ? 21  ARG A HG2  1 
ATOM 322  H HG3  . ARG A 1 22  ? 134.311 134.292 129.415 1.00 31.76  ? 21  ARG A HG3  1 
ATOM 323  H HD2  . ARG A 1 22  ? 131.746 133.737 130.448 1.00 31.76  ? 21  ARG A HD2  1 
ATOM 324  H HD3  . ARG A 1 22  ? 133.075 133.124 131.070 1.00 31.76  ? 21  ARG A HD3  1 
ATOM 325  H HE   . ARG A 1 22  ? 133.271 135.739 131.067 1.00 31.76  ? 21  ARG A HE   1 
ATOM 326  H HH11 . ARG A 1 22  ? 131.853 133.380 132.924 1.00 31.76  ? 21  ARG A HH11 1 
ATOM 327  H HH12 . ARG A 1 22  ? 131.832 134.178 134.181 1.00 31.76  ? 21  ARG A HH12 1 
ATOM 328  H HH21 . ARG A 1 22  ? 133.167 136.930 132.966 1.00 31.76  ? 21  ARG A HH21 1 
ATOM 329  H HH22 . ARG A 1 22  ? 132.621 136.314 134.209 1.00 31.76  ? 21  ARG A HH22 1 
ATOM 330  N N    . PHE A 1 23  ? 132.211 132.577 126.167 1.00 24.55  ? 22  PHE A N    1 
ATOM 331  C CA   . PHE A 1 23  ? 131.289 131.506 125.830 1.00 24.55  ? 22  PHE A CA   1 
ATOM 332  C C    . PHE A 1 23  ? 131.648 130.285 126.659 1.00 24.55  ? 22  PHE A C    1 
ATOM 333  O O    . PHE A 1 23  ? 132.770 129.779 126.576 1.00 24.55  ? 22  PHE A O    1 
ATOM 334  C CB   . PHE A 1 23  ? 131.342 131.213 124.328 1.00 24.55  ? 22  PHE A CB   1 
ATOM 335  C CG   . PHE A 1 23  ? 130.556 130.008 123.908 1.00 24.55  ? 22  PHE A CG   1 
ATOM 336  C CD1  . PHE A 1 23  ? 131.106 128.741 123.989 1.00 24.55  ? 22  PHE A CD1  1 
ATOM 337  C CD2  . PHE A 1 23  ? 129.281 130.148 123.398 1.00 24.55  ? 22  PHE A CD2  1 
ATOM 338  C CE1  . PHE A 1 23  ? 130.392 127.637 123.593 1.00 24.55  ? 22  PHE A CE1  1 
ATOM 339  C CE2  . PHE A 1 23  ? 128.565 129.046 122.990 1.00 24.55  ? 22  PHE A CE2  1 
ATOM 340  C CZ   . PHE A 1 23  ? 129.117 127.786 123.096 1.00 24.55  ? 22  PHE A CZ   1 
ATOM 341  H H    . PHE A 1 23  ? 133.039 132.346 126.161 1.00 24.55  ? 22  PHE A H    1 
ATOM 342  H HA   . PHE A 1 23  ? 130.385 131.771 126.058 1.00 24.55  ? 22  PHE A HA   1 
ATOM 343  H HB2  . PHE A 1 23  ? 130.984 131.980 123.852 1.00 24.55  ? 22  PHE A HB2  1 
ATOM 344  H HB3  . PHE A 1 23  ? 132.265 131.069 124.070 1.00 24.55  ? 22  PHE A HB3  1 
ATOM 345  H HD1  . PHE A 1 23  ? 131.970 128.636 124.318 1.00 24.55  ? 22  PHE A HD1  1 
ATOM 346  H HD2  . PHE A 1 23  ? 128.915 130.997 123.304 1.00 24.55  ? 22  PHE A HD2  1 
ATOM 347  H HE1  . PHE A 1 23  ? 130.767 126.789 123.666 1.00 24.55  ? 22  PHE A HE1  1 
ATOM 348  H HE2  . PHE A 1 23  ? 127.702 129.148 122.658 1.00 24.55  ? 22  PHE A HE2  1 
ATOM 349  H HZ   . PHE A 1 23  ? 128.631 127.040 122.826 1.00 24.55  ? 22  PHE A HZ   1 
ATOM 350  N N    . ILE A 1 24  ? 130.688 129.822 127.454 1.00 23.86  ? 23  ILE A N    1 
ATOM 351  C CA   . ILE A 1 24  ? 130.785 128.608 128.259 1.00 23.86  ? 23  ILE A CA   1 
ATOM 352  C C    . ILE A 1 24  ? 129.806 127.588 127.711 1.00 23.86  ? 23  ILE A C    1 
ATOM 353  O O    . ILE A 1 24  ? 128.651 127.922 127.428 1.00 23.86  ? 23  ILE A O    1 
ATOM 354  C CB   . ILE A 1 24  ? 130.516 128.862 129.754 1.00 23.86  ? 23  ILE A CB   1 
ATOM 355  C CG1  . ILE A 1 24  ? 131.159 130.162 130.236 1.00 23.86  ? 23  ILE A CG1  1 
ATOM 356  C CG2  . ILE A 1 24  ? 131.004 127.682 130.586 1.00 23.86  ? 23  ILE A CG2  1 
ATOM 357  C CD1  . ILE A 1 24  ? 132.643 130.047 130.464 1.00 23.86  ? 23  ILE A CD1  1 
ATOM 358  H H    . ILE A 1 24  ? 129.928 130.215 127.544 1.00 23.86  ? 23  ILE A H    1 
ATOM 359  H HA   . ILE A 1 24  ? 131.680 128.243 128.171 1.00 23.86  ? 23  ILE A HA   1 
ATOM 360  H HB   . ILE A 1 24  ? 129.558 128.936 129.879 1.00 23.86  ? 23  ILE A HB   1 
ATOM 361  H HG12 . ILE A 1 24  ? 131.008 130.868 129.590 1.00 23.86  ? 23  ILE A HG12 1 
ATOM 362  H HG13 . ILE A 1 24  ? 130.753 130.407 131.082 1.00 23.86  ? 23  ILE A HG13 1 
ATOM 363  H HG21 . ILE A 1 24  ? 130.382 126.945 130.483 1.00 23.86  ? 23  ILE A HG21 1 
ATOM 364  H HG22 . ILE A 1 24  ? 131.884 127.416 130.276 1.00 23.86  ? 23  ILE A HG22 1 
ATOM 365  H HG23 . ILE A 1 24  ? 131.050 127.950 131.517 1.00 23.86  ? 23  ILE A HG23 1 
ATOM 366  H HD11 . ILE A 1 24  ? 133.054 130.911 130.304 1.00 23.86  ? 23  ILE A HD11 1 
ATOM 367  H HD12 . ILE A 1 24  ? 132.801 129.771 131.381 1.00 23.86  ? 23  ILE A HD12 1 
ATOM 368  H HD13 . ILE A 1 24  ? 133.008 129.389 129.852 1.00 23.86  ? 23  ILE A HD13 1 
ATOM 369  N N    . ALA A 1 25  ? 130.264 126.361 127.534 1.00 23.59  ? 24  ALA A N    1 
ATOM 370  C CA   . ALA A 1 25  ? 129.357 125.267 127.236 1.00 23.59  ? 24  ALA A CA   1 
ATOM 371  C C    . ALA A 1 25  ? 129.639 124.111 128.178 1.00 23.59  ? 24  ALA A C    1 
ATOM 372  O O    . ALA A 1 25  ? 130.792 123.737 128.397 1.00 23.59  ? 24  ALA A O    1 
ATOM 373  C CB   . ALA A 1 25  ? 129.506 124.798 125.793 1.00 23.59  ? 24  ALA A CB   1 
ATOM 374  H H    . ALA A 1 25  ? 131.093 126.134 127.581 1.00 23.59  ? 24  ALA A H    1 
ATOM 375  H HA   . ALA A 1 25  ? 128.443 125.556 127.372 1.00 23.59  ? 24  ALA A HA   1 
ATOM 376  H HB1  . ALA A 1 25  ? 130.382 124.402 125.681 1.00 23.59  ? 24  ALA A HB1  1 
ATOM 377  H HB2  . ALA A 1 25  ? 128.821 124.139 125.607 1.00 23.59  ? 24  ALA A HB2  1 
ATOM 378  H HB3  . ALA A 1 25  ? 129.410 125.561 125.200 1.00 23.59  ? 24  ALA A HB3  1 
ATOM 379  N N    . VAL A 1 26  ? 128.564 123.551 128.723 1.00 25.65  ? 25  VAL A N    1 
ATOM 380  C CA   . VAL A 1 26  ? 128.610 122.429 129.650 1.00 25.65  ? 25  VAL A CA   1 
ATOM 381  C C    . VAL A 1 26  ? 127.592 121.414 129.159 1.00 25.65  ? 25  VAL A C    1 
ATOM 382  O O    . VAL A 1 26  ? 126.438 121.768 128.903 1.00 25.65  ? 25  VAL A O    1 
ATOM 383  C CB   . VAL A 1 26  ? 128.310 122.863 131.097 1.00 25.65  ? 25  VAL A CB   1 
ATOM 384  C CG1  . VAL A 1 26  ? 128.405 121.681 132.028 1.00 25.65  ? 25  VAL A CG1  1 
ATOM 385  C CG2  . VAL A 1 26  ? 129.256 123.963 131.537 1.00 25.65  ? 25  VAL A CG2  1 
ATOM 386  H H    . VAL A 1 26  ? 127.763 123.818 128.561 1.00 25.65  ? 25  VAL A H    1 
ATOM 387  H HA   . VAL A 1 26  ? 129.491 122.022 129.625 1.00 25.65  ? 25  VAL A HA   1 
ATOM 388  H HB   . VAL A 1 26  ? 127.405 123.209 131.143 1.00 25.65  ? 25  VAL A HB   1 
ATOM 389  H HG11 . VAL A 1 26  ? 127.781 120.995 131.748 1.00 25.65  ? 25  VAL A HG11 1 
ATOM 390  H HG12 . VAL A 1 26  ? 128.194 121.974 132.927 1.00 25.65  ? 25  VAL A HG12 1 
ATOM 391  H HG13 . VAL A 1 26  ? 129.311 121.336 132.000 1.00 25.65  ? 25  VAL A HG13 1 
ATOM 392  H HG21 . VAL A 1 26  ? 130.145 123.589 131.643 1.00 25.65  ? 25  VAL A HG21 1 
ATOM 393  H HG22 . VAL A 1 26  ? 128.947 124.325 132.382 1.00 25.65  ? 25  VAL A HG22 1 
ATOM 394  H HG23 . VAL A 1 26  ? 129.270 124.662 130.865 1.00 25.65  ? 25  VAL A HG23 1 
ATOM 395  N N    . GLY A 1 27  ? 128.012 120.167 129.021 1.00 27.10  ? 26  GLY A N    1 
ATOM 396  C CA   . GLY A 1 27  ? 127.097 119.041 128.903 1.00 27.10  ? 26  GLY A CA   1 
ATOM 397  C C    . GLY A 1 27  ? 126.988 118.161 130.137 1.00 27.10  ? 26  GLY A C    1 
ATOM 398  O O    . GLY A 1 27  ? 127.982 117.894 130.812 1.00 27.10  ? 26  GLY A O    1 
ATOM 399  H H    . GLY A 1 27  ? 128.841 119.940 128.994 1.00 27.10  ? 26  GLY A H    1 
ATOM 400  H HA2  . GLY A 1 27  ? 126.211 119.373 128.695 1.00 27.10  ? 26  GLY A HA2  1 
ATOM 401  H HA3  . GLY A 1 27  ? 127.386 118.482 128.165 1.00 27.10  ? 26  GLY A HA3  1 
ATOM 402  N N    . TYR A 1 28  ? 125.755 117.759 130.436 1.00 27.57  ? 27  TYR A N    1 
ATOM 403  C CA   . TYR A 1 28  ? 125.406 116.843 131.515 1.00 27.57  ? 27  TYR A CA   1 
ATOM 404  C C    . TYR A 1 28  ? 124.694 115.629 130.945 1.00 27.57  ? 27  TYR A C    1 
ATOM 405  O O    . TYR A 1 28  ? 123.888 115.742 130.019 1.00 27.57  ? 27  TYR A O    1 
ATOM 406  C CB   . TYR A 1 28  ? 124.543 117.468 132.607 1.00 27.57  ? 27  TYR A CB   1 
ATOM 407  C CG   . TYR A 1 28  ? 125.049 118.764 133.163 1.00 27.57  ? 27  TYR A CG   1 
ATOM 408  C CD1  . TYR A 1 28  ? 124.916 119.951 132.478 1.00 27.57  ? 27  TYR A CD1  1 
ATOM 409  C CD2  . TYR A 1 28  ? 125.678 118.783 134.396 1.00 27.57  ? 27  TYR A CD2  1 
ATOM 410  C CE1  . TYR A 1 28  ? 125.370 121.124 133.017 1.00 27.57  ? 27  TYR A CE1  1 
ATOM 411  C CE2  . TYR A 1 28  ? 126.138 119.943 134.936 1.00 27.57  ? 27  TYR A CE2  1 
ATOM 412  C CZ   . TYR A 1 28  ? 125.974 121.111 134.252 1.00 27.57  ? 27  TYR A CZ   1 
ATOM 413  O OH   . TYR A 1 28  ? 126.476 122.266 134.777 1.00 27.57  ? 27  TYR A OH   1 
ATOM 414  H H    . TYR A 1 28  ? 125.063 118.022 129.997 1.00 27.57  ? 27  TYR A H    1 
ATOM 415  H HA   . TYR A 1 28  ? 126.225 116.534 131.933 1.00 27.57  ? 27  TYR A HA   1 
ATOM 416  H HB2  . TYR A 1 28  ? 123.658 117.632 132.243 1.00 27.57  ? 27  TYR A HB2  1 
ATOM 417  H HB3  . TYR A 1 28  ? 124.478 116.840 133.344 1.00 27.57  ? 27  TYR A HB3  1 
ATOM 418  H HD1  . TYR A 1 28  ? 124.499 119.956 131.647 1.00 27.57  ? 27  TYR A HD1  1 
ATOM 419  H HD2  . TYR A 1 28  ? 125.776 117.988 134.869 1.00 27.57  ? 27  TYR A HD2  1 
ATOM 420  H HE1  . TYR A 1 28  ? 125.267 121.924 132.554 1.00 27.57  ? 27  TYR A HE1  1 
ATOM 421  H HE2  . TYR A 1 28  ? 126.559 119.940 135.766 1.00 27.57  ? 27  TYR A HE2  1 
ATOM 422  H HH   . TYR A 1 28  ? 126.062 122.907 134.439 1.00 27.57  ? 27  TYR A HH   1 
ATOM 423  N N    . VAL A 1 29  ? 124.992 114.473 131.522 1.00 32.99  ? 28  VAL A N    1 
ATOM 424  C CA   . VAL A 1 29  ? 124.133 113.301 131.450 1.00 32.99  ? 28  VAL A CA   1 
ATOM 425  C C    . VAL A 1 29  ? 123.541 113.113 132.836 1.00 32.99  ? 28  VAL A C    1 
ATOM 426  O O    . VAL A 1 29  ? 124.263 112.838 133.801 1.00 32.99  ? 28  VAL A O    1 
ATOM 427  C CB   . VAL A 1 29  ? 124.897 112.050 130.994 1.00 32.99  ? 28  VAL A CB   1 
ATOM 428  C CG1  . VAL A 1 29  ? 123.943 110.867 130.838 1.00 32.99  ? 28  VAL A CG1  1 
ATOM 429  C CG2  . VAL A 1 29  ? 125.629 112.323 129.693 1.00 32.99  ? 28  VAL A CG2  1 
ATOM 430  H H    . VAL A 1 29  ? 125.711 114.340 131.975 1.00 32.99  ? 28  VAL A H    1 
ATOM 431  H HA   . VAL A 1 29  ? 123.415 113.466 130.823 1.00 32.99  ? 28  VAL A HA   1 
ATOM 432  H HB   . VAL A 1 29  ? 125.556 111.817 131.667 1.00 32.99  ? 28  VAL A HB   1 
ATOM 433  H HG11 . VAL A 1 29  ? 124.437 110.107 130.495 1.00 32.99  ? 28  VAL A HG11 1 
ATOM 434  H HG12 . VAL A 1 29  ? 123.559 110.649 131.701 1.00 32.99  ? 28  VAL A HG12 1 
ATOM 435  H HG13 . VAL A 1 29  ? 123.241 111.111 130.214 1.00 32.99  ? 28  VAL A HG13 1 
ATOM 436  H HG21 . VAL A 1 29  ? 126.172 111.551 129.472 1.00 32.99  ? 28  VAL A HG21 1 
ATOM 437  H HG22 . VAL A 1 29  ? 126.195 113.103 129.800 1.00 32.99  ? 28  VAL A HG22 1 
ATOM 438  H HG23 . VAL A 1 29  ? 124.977 112.477 128.992 1.00 32.99  ? 28  VAL A HG23 1 
ATOM 439  N N    . ASP A 1 30  ? 122.220 113.249 132.923 1.00 34.06  ? 29  ASP A N    1 
ATOM 440  C CA   . ASP A 1 30  ? 121.521 113.407 134.188 1.00 34.06  ? 29  ASP A CA   1 
ATOM 441  C C    . ASP A 1 30  ? 122.148 114.516 135.028 1.00 34.06  ? 29  ASP A C    1 
ATOM 442  O O    . ASP A 1 30  ? 122.133 115.677 134.610 1.00 34.06  ? 29  ASP A O    1 
ATOM 443  C CB   . ASP A 1 30  ? 121.512 112.080 134.945 1.00 34.06  ? 29  ASP A CB   1 
ATOM 444  C CG   . ASP A 1 30  ? 120.940 110.949 134.120 1.00 34.06  ? 29  ASP A CG   1 
ATOM 445  O OD1  . ASP A 1 30  ? 120.389 111.226 133.036 1.00 34.06  ? 29  ASP A OD1  1 
ATOM 446  O OD2  . ASP A 1 30  ? 121.036 109.783 134.554 1.00 34.06  ? 29  ASP A OD2  1 
ATOM 447  H H    . ASP A 1 30  ? 121.695 113.249 132.242 1.00 34.06  ? 29  ASP A H    1 
ATOM 448  H HA   . ASP A 1 30  ? 120.600 113.654 134.009 1.00 34.06  ? 29  ASP A HA   1 
ATOM 449  H HB2  . ASP A 1 30  ? 122.422 111.842 135.179 1.00 34.06  ? 29  ASP A HB2  1 
ATOM 450  H HB3  . ASP A 1 30  ? 120.974 112.172 135.747 1.00 34.06  ? 29  ASP A HB3  1 
ATOM 451  N N    . ASP A 1 31  ? 122.700 114.194 136.196 1.00 37.61  ? 30  ASP A N    1 
ATOM 452  C CA   . ASP A 1 31  ? 123.318 115.189 137.064 1.00 37.61  ? 30  ASP A CA   1 
ATOM 453  C C    . ASP A 1 31  ? 124.842 115.228 136.988 1.00 37.61  ? 30  ASP A C    1 
ATOM 454  O O    . ASP A 1 31  ? 125.464 115.955 137.766 1.00 37.61  ? 30  ASP A O    1 
ATOM 455  C CB   . ASP A 1 31  ? 122.876 114.949 138.508 1.00 37.61  ? 30  ASP A CB   1 
ATOM 456  C CG   . ASP A 1 31  ? 121.466 115.440 138.777 1.00 37.61  ? 30  ASP A CG   1 
ATOM 457  O OD1  . ASP A 1 31  ? 120.983 116.312 138.028 1.00 37.61  ? 30  ASP A OD1  1 
ATOM 458  O OD2  . ASP A 1 31  ? 120.838 114.955 139.739 1.00 37.61  ? 30  ASP A OD2  1 
ATOM 459  H H    . ASP A 1 31  ? 122.734 113.398 136.519 1.00 37.61  ? 30  ASP A H    1 
ATOM 460  H HA   . ASP A 1 31  ? 122.998 116.066 136.804 1.00 37.61  ? 30  ASP A HA   1 
ATOM 461  H HB2  . ASP A 1 31  ? 122.890 113.997 138.681 1.00 37.61  ? 30  ASP A HB2  1 
ATOM 462  H HB3  . ASP A 1 31  ? 123.479 115.410 139.112 1.00 37.61  ? 30  ASP A HB3  1 
ATOM 463  N N    . THR A 1 32  ? 125.460 114.476 136.080 1.00 34.35  ? 31  THR A N    1 
ATOM 464  C CA   . THR A 1 32  ? 126.914 114.341 136.033 1.00 34.35  ? 31  THR A CA   1 
ATOM 465  C C    . THR A 1 32  ? 127.461 115.168 134.874 1.00 34.35  ? 31  THR A C    1 
ATOM 466  O O    . THR A 1 32  ? 127.270 114.816 133.707 1.00 34.35  ? 31  THR A O    1 
ATOM 467  C CB   . THR A 1 32  ? 127.315 112.876 135.889 1.00 34.35  ? 31  THR A CB   1 
ATOM 468  O OG1  . THR A 1 32  ? 126.525 112.074 136.774 1.00 34.35  ? 31  THR A OG1  1 
ATOM 469  C CG2  . THR A 1 32  ? 128.784 112.687 136.231 1.00 34.35  ? 31  THR A CG2  1 
ATOM 470  H H    . THR A 1 32  ? 125.053 114.028 135.470 1.00 34.35  ? 31  THR A H    1 
ATOM 471  H HA   . THR A 1 32  ? 127.297 114.680 136.857 1.00 34.35  ? 31  THR A HA   1 
ATOM 472  H HB   . THR A 1 32  ? 127.172 112.597 134.972 1.00 34.35  ? 31  THR A HB   1 
ATOM 473  H HG1  . THR A 1 32  ? 126.910 112.002 137.516 1.00 34.35  ? 31  THR A HG1  1 
ATOM 474  H HG21 . THR A 1 32  ? 129.037 111.760 136.100 1.00 34.35  ? 31  THR A HG21 1 
ATOM 475  H HG22 . THR A 1 32  ? 129.334 113.246 135.659 1.00 34.35  ? 31  THR A HG22 1 
ATOM 476  H HG23 . THR A 1 32  ? 128.944 112.930 137.156 1.00 34.35  ? 31  THR A HG23 1 
ATOM 477  N N    . GLN A 1 33  ? 128.144 116.260 135.200 1.00 28.78  ? 32  GLN A N    1 
ATOM 478  C CA   . GLN A 1 33  ? 128.902 117.024 134.214 1.00 28.78  ? 32  GLN A CA   1 
ATOM 479  C C    . GLN A 1 33  ? 129.971 116.175 133.541 1.00 28.78  ? 32  GLN A C    1 
ATOM 480  O O    . GLN A 1 33  ? 130.840 115.610 134.209 1.00 28.78  ? 32  GLN A O    1 
ATOM 481  C CB   . GLN A 1 33  ? 129.548 118.245 134.852 1.00 28.78  ? 32  GLN A CB   1 
ATOM 482  C CG   . GLN A 1 33  ? 129.806 119.330 133.837 1.00 28.78  ? 32  GLN A CG   1 
ATOM 483  C CD   . GLN A 1 33  ? 130.460 120.546 134.432 1.00 28.78  ? 32  GLN A CD   1 
ATOM 484  O OE1  . GLN A 1 33  ? 130.079 121.015 135.502 1.00 28.78  ? 32  GLN A OE1  1 
ATOM 485  N NE2  . GLN A 1 33  ? 131.488 121.040 133.760 1.00 28.78  ? 32  GLN A NE2  1 
ATOM 486  H H    . GLN A 1 33  ? 128.185 116.582 135.996 1.00 28.78  ? 32  GLN A H    1 
ATOM 487  H HA   . GLN A 1 33  ? 128.293 117.335 133.526 1.00 28.78  ? 32  GLN A HA   1 
ATOM 488  H HB2  . GLN A 1 33  ? 128.956 118.599 135.534 1.00 28.78  ? 32  GLN A HB2  1 
ATOM 489  H HB3  . GLN A 1 33  ? 130.397 117.989 135.244 1.00 28.78  ? 32  GLN A HB3  1 
ATOM 490  H HG2  . GLN A 1 33  ? 130.391 118.984 133.146 1.00 28.78  ? 32  GLN A HG2  1 
ATOM 491  H HG3  . GLN A 1 33  ? 128.959 119.597 133.453 1.00 28.78  ? 32  GLN A HG3  1 
ATOM 492  H HE21 . GLN A 1 33  ? 131.744 120.666 133.029 1.00 28.78  ? 32  GLN A HE21 1 
ATOM 493  H HE22 . GLN A 1 33  ? 131.929 121.703 134.078 1.00 28.78  ? 32  GLN A HE22 1 
ATOM 494  N N    . PHE A 1 34  ? 129.903 116.094 132.215 1.00 30.40  ? 33  PHE A N    1 
ATOM 495  C CA   . PHE A 1 34  ? 130.744 115.214 131.415 1.00 30.40  ? 33  PHE A CA   1 
ATOM 496  C C    . PHE A 1 34  ? 131.600 115.944 130.382 1.00 30.40  ? 33  PHE A C    1 
ATOM 497  O O    . PHE A 1 34  ? 132.635 115.407 129.990 1.00 30.40  ? 33  PHE A O    1 
ATOM 498  C CB   . PHE A 1 34  ? 129.904 114.089 130.775 1.00 30.40  ? 33  PHE A CB   1 
ATOM 499  C CG   . PHE A 1 34  ? 129.289 114.424 129.456 1.00 30.40  ? 33  PHE A CG   1 
ATOM 500  C CD1  . PHE A 1 34  ? 128.312 115.389 129.363 1.00 30.40  ? 33  PHE A CD1  1 
ATOM 501  C CD2  . PHE A 1 34  ? 129.651 113.736 128.316 1.00 30.40  ? 33  PHE A CD2  1 
ATOM 502  C CE1  . PHE A 1 34  ? 127.725 115.686 128.158 1.00 30.40  ? 33  PHE A CE1  1 
ATOM 503  C CE2  . PHE A 1 34  ? 129.072 114.031 127.107 1.00 30.40  ? 33  PHE A CE2  1 
ATOM 504  C CZ   . PHE A 1 34  ? 128.110 115.012 127.028 1.00 30.40  ? 33  PHE A CZ   1 
ATOM 505  H H    . PHE A 1 34  ? 129.358 116.559 131.740 1.00 30.40  ? 33  PHE A H    1 
ATOM 506  H HA   . PHE A 1 34  ? 131.364 114.776 132.019 1.00 30.40  ? 33  PHE A HA   1 
ATOM 507  H HB2  . PHE A 1 34  ? 130.483 113.324 130.640 1.00 30.40  ? 33  PHE A HB2  1 
ATOM 508  H HB3  . PHE A 1 34  ? 129.186 113.852 131.382 1.00 30.40  ? 33  PHE A HB3  1 
ATOM 509  H HD1  . PHE A 1 34  ? 128.040 115.837 130.130 1.00 30.40  ? 33  PHE A HD1  1 
ATOM 510  H HD2  . PHE A 1 34  ? 130.307 113.079 128.364 1.00 30.40  ? 33  PHE A HD2  1 
ATOM 511  H HE1  . PHE A 1 34  ? 127.063 116.337 128.109 1.00 30.40  ? 33  PHE A HE1  1 
ATOM 512  H HE2  . PHE A 1 34  ? 129.339 113.578 126.340 1.00 30.40  ? 33  PHE A HE2  1 
ATOM 513  H HZ   . PHE A 1 34  ? 127.707 115.202 126.213 1.00 30.40  ? 33  PHE A HZ   1 
ATOM 514  N N    . VAL A 1 35  ? 131.201 117.126 129.905 1.00 28.01  ? 34  VAL A N    1 
ATOM 515  C CA   . VAL A 1 35  ? 132.010 117.882 128.952 1.00 28.01  ? 34  VAL A CA   1 
ATOM 516  C C    . VAL A 1 35  ? 131.931 119.369 129.279 1.00 28.01  ? 34  VAL A C    1 
ATOM 517  O O    . VAL A 1 35  ? 131.051 119.822 130.010 1.00 28.01  ? 34  VAL A O    1 
ATOM 518  C CB   . VAL A 1 35  ? 131.578 117.642 127.490 1.00 28.01  ? 34  VAL A CB   1 
ATOM 519  C CG1  . VAL A 1 35  ? 131.830 116.204 127.099 1.00 28.01  ? 34  VAL A CG1  1 
ATOM 520  C CG2  . VAL A 1 35  ? 130.120 118.011 127.298 1.00 28.01  ? 34  VAL A CG2  1 
ATOM 521  H H    . VAL A 1 35  ? 130.463 117.511 130.119 1.00 28.01  ? 34  VAL A H    1 
ATOM 522  H HA   . VAL A 1 35  ? 132.937 117.608 129.037 1.00 28.01  ? 34  VAL A HA   1 
ATOM 523  H HB   . VAL A 1 35  ? 132.110 118.207 126.908 1.00 28.01  ? 34  VAL A HB   1 
ATOM 524  H HG11 . VAL A 1 35  ? 132.760 115.988 127.269 1.00 28.01  ? 34  VAL A HG11 1 
ATOM 525  H HG12 . VAL A 1 35  ? 131.629 116.093 126.157 1.00 28.01  ? 34  VAL A HG12 1 
ATOM 526  H HG13 . VAL A 1 35  ? 131.257 115.635 127.629 1.00 28.01  ? 34  VAL A HG13 1 
ATOM 527  H HG21 . VAL A 1 35  ? 129.853 117.797 126.390 1.00 28.01  ? 34  VAL A HG21 1 
ATOM 528  H HG22 . VAL A 1 35  ? 129.588 117.506 127.929 1.00 28.01  ? 34  VAL A HG22 1 
ATOM 529  H HG23 . VAL A 1 35  ? 130.005 118.959 127.465 1.00 28.01  ? 34  VAL A HG23 1 
ATOM 530  N N    . ARG A 1 36  ? 132.890 120.127 128.746 1.00 27.62  ? 35  ARG A N    1 
ATOM 531  C CA   . ARG A 1 36  ? 132.928 121.566 128.973 1.00 27.62  ? 35  ARG A CA   1 
ATOM 532  C C    . ARG A 1 36  ? 133.582 122.276 127.796 1.00 27.62  ? 35  ARG A C    1 
ATOM 533  O O    . ARG A 1 36  ? 134.301 121.673 126.999 1.00 27.62  ? 35  ARG A O    1 
ATOM 534  C CB   . ARG A 1 36  ? 133.699 121.903 130.252 1.00 27.62  ? 35  ARG A CB   1 
ATOM 535  C CG   . ARG A 1 36  ? 134.956 121.069 130.397 1.00 27.62  ? 35  ARG A CG   1 
ATOM 536  C CD   . ARG A 1 36  ? 135.961 121.655 131.367 1.00 27.62  ? 35  ARG A CD   1 
ATOM 537  N NE   . ARG A 1 36  ? 136.392 122.992 130.986 1.00 27.62  ? 35  ARG A NE   1 
ATOM 538  C CZ   . ARG A 1 36  ? 137.025 123.830 131.794 1.00 27.62  ? 35  ARG A CZ   1 
ATOM 539  N NH1  . ARG A 1 36  ? 137.487 123.440 132.970 1.00 27.62  ? 35  ARG A NH1  1 
ATOM 540  N NH2  . ARG A 1 36  ? 137.260 125.073 131.382 1.00 27.62  ? 35  ARG A NH2  1 
ATOM 541  H H    . ARG A 1 36  ? 133.528 119.831 128.252 1.00 27.62  ? 35  ARG A H    1 
ATOM 542  H HA   . ARG A 1 36  ? 132.023 121.895 129.069 1.00 27.62  ? 35  ARG A HA   1 
ATOM 543  H HB2  . ARG A 1 36  ? 133.953 122.838 130.231 1.00 27.62  ? 35  ARG A HB2  1 
ATOM 544  H HB3  . ARG A 1 36  ? 133.130 121.729 131.018 1.00 27.62  ? 35  ARG A HB3  1 
ATOM 545  H HG2  . ARG A 1 36  ? 134.708 120.181 130.690 1.00 27.62  ? 35  ARG A HG2  1 
ATOM 546  H HG3  . ARG A 1 36  ? 135.388 121.014 129.530 1.00 27.62  ? 35  ARG A HG3  1 
ATOM 547  H HD2  . ARG A 1 36  ? 135.555 121.712 132.247 1.00 27.62  ? 35  ARG A HD2  1 
ATOM 548  H HD3  . ARG A 1 36  ? 136.744 121.083 131.398 1.00 27.62  ? 35  ARG A HD3  1 
ATOM 549  H HE   . ARG A 1 36  ? 136.228 123.253 130.184 1.00 27.62  ? 35  ARG A HE   1 
ATOM 550  H HH11 . ARG A 1 36  ? 137.346 122.637 133.245 1.00 27.62  ? 35  ARG A HH11 1 
ATOM 551  H HH12 . ARG A 1 36  ? 137.907 123.997 133.472 1.00 27.62  ? 35  ARG A HH12 1 
ATOM 552  H HH21 . ARG A 1 36  ? 136.974 125.332 130.613 1.00 27.62  ? 35  ARG A HH21 1 
ATOM 553  H HH22 . ARG A 1 36  ? 137.685 125.622 131.890 1.00 27.62  ? 35  ARG A HH22 1 
ATOM 554  N N    . PHE A 1 37  ? 133.332 123.581 127.715 1.00 25.55  ? 36  PHE A N    1 
ATOM 555  C CA   . PHE A 1 37  ? 134.102 124.486 126.874 1.00 25.55  ? 36  PHE A CA   1 
ATOM 556  C C    . PHE A 1 37  ? 134.173 125.844 127.551 1.00 25.55  ? 36  PHE A C    1 
ATOM 557  O O    . PHE A 1 37  ? 133.198 126.288 128.158 1.00 25.55  ? 36  PHE A O    1 
ATOM 558  C CB   . PHE A 1 37  ? 133.497 124.616 125.473 1.00 25.55  ? 36  PHE A CB   1 
ATOM 559  C CG   . PHE A 1 37  ? 134.446 125.181 124.463 1.00 25.55  ? 36  PHE A CG   1 
ATOM 560  C CD1  . PHE A 1 37  ? 134.601 126.546 124.332 1.00 25.55  ? 36  PHE A CD1  1 
ATOM 561  C CD2  . PHE A 1 37  ? 135.193 124.347 123.655 1.00 25.55  ? 36  PHE A CD2  1 
ATOM 562  C CE1  . PHE A 1 37  ? 135.471 127.068 123.406 1.00 25.55  ? 36  PHE A CE1  1 
ATOM 563  C CE2  . PHE A 1 37  ? 136.067 124.862 122.732 1.00 25.55  ? 36  PHE A CE2  1 
ATOM 564  C CZ   . PHE A 1 37  ? 136.211 126.224 122.611 1.00 25.55  ? 36  PHE A CZ   1 
ATOM 565  H H    . PHE A 1 37  ? 132.705 123.973 128.153 1.00 25.55  ? 36  PHE A H    1 
ATOM 566  H HA   . PHE A 1 37  ? 135.006 124.147 126.783 1.00 25.55  ? 36  PHE A HA   1 
ATOM 567  H HB2  . PHE A 1 37  ? 133.227 123.736 125.167 1.00 25.55  ? 36  PHE A HB2  1 
ATOM 568  H HB3  . PHE A 1 37  ? 132.725 125.201 125.517 1.00 25.55  ? 36  PHE A HB3  1 
ATOM 569  H HD1  . PHE A 1 37  ? 134.100 127.120 124.866 1.00 25.55  ? 36  PHE A HD1  1 
ATOM 570  H HD2  . PHE A 1 37  ? 135.095 123.425 123.731 1.00 25.55  ? 36  PHE A HD2  1 
ATOM 571  H HE1  . PHE A 1 37  ? 135.572 127.989 123.327 1.00 25.55  ? 36  PHE A HE1  1 
ATOM 572  H HE2  . PHE A 1 37  ? 136.567 124.290 122.195 1.00 25.55  ? 36  PHE A HE2  1 
ATOM 573  H HZ   . PHE A 1 37  ? 136.803 126.575 121.984 1.00 25.55  ? 36  PHE A HZ   1 
ATOM 574  N N    . ASP A 1 38  ? 135.321 126.504 127.439 1.00 27.63  ? 37  ASP A N    1 
ATOM 575  C CA   . ASP A 1 38  ? 135.424 127.915 127.787 1.00 27.63  ? 37  ASP A CA   1 
ATOM 576  C C    . ASP A 1 38  ? 136.245 128.616 126.717 1.00 27.63  ? 37  ASP A C    1 
ATOM 577  O O    . ASP A 1 38  ? 137.325 128.146 126.350 1.00 27.63  ? 37  ASP A O    1 
ATOM 578  C CB   . ASP A 1 38  ? 136.050 128.109 129.174 1.00 27.63  ? 37  ASP A CB   1 
ATOM 579  C CG   . ASP A 1 38  ? 136.092 129.569 129.601 1.00 27.63  ? 37  ASP A CG   1 
ATOM 580  O OD1  . ASP A 1 38  ? 135.876 130.455 128.752 1.00 27.63  ? 37  ASP A OD1  1 
ATOM 581  O OD2  . ASP A 1 38  ? 136.331 129.831 130.797 1.00 27.63  ? 37  ASP A OD2  1 
ATOM 582  H H    . ASP A 1 38  ? 136.058 126.156 127.164 1.00 27.63  ? 37  ASP A H    1 
ATOM 583  H HA   . ASP A 1 38  ? 134.539 128.309 127.796 1.00 27.63  ? 37  ASP A HA   1 
ATOM 584  H HB2  . ASP A 1 38  ? 135.525 127.621 129.827 1.00 27.63  ? 37  ASP A HB2  1 
ATOM 585  H HB3  . ASP A 1 38  ? 136.960 127.773 129.162 1.00 27.63  ? 37  ASP A HB3  1 
ATOM 586  N N    . SER A 1 39  ? 135.719 129.733 126.214 1.00 29.47  ? 38  SER A N    1 
ATOM 587  C CA   . SER A 1 39  ? 136.480 130.580 125.303 1.00 29.47  ? 38  SER A CA   1 
ATOM 588  C C    . SER A 1 39  ? 137.837 130.960 125.875 1.00 29.47  ? 38  SER A C    1 
ATOM 589  O O    . SER A 1 39  ? 138.805 131.113 125.122 1.00 29.47  ? 38  SER A O    1 
ATOM 590  C CB   . SER A 1 39  ? 135.690 131.845 124.978 1.00 29.47  ? 38  SER A CB   1 
ATOM 591  O OG   . SER A 1 39  ? 135.458 132.608 126.144 1.00 29.47  ? 38  SER A OG   1 
ATOM 592  H H    . SER A 1 39  ? 134.926 130.020 126.385 1.00 29.47  ? 38  SER A H    1 
ATOM 593  H HA   . SER A 1 39  ? 136.629 130.098 124.475 1.00 29.47  ? 38  SER A HA   1 
ATOM 594  H HB2  . SER A 1 39  ? 136.196 132.379 124.346 1.00 29.47  ? 38  SER A HB2  1 
ATOM 595  H HB3  . SER A 1 39  ? 134.836 131.594 124.591 1.00 29.47  ? 38  SER A HB3  1 
ATOM 596  H HG   . SER A 1 39  ? 135.195 133.376 125.933 1.00 29.47  ? 38  SER A HG   1 
ATOM 597  N N    . ASP A 1 40  ? 137.932 131.129 127.188 1.00 30.54  ? 39  ASP A N    1 
ATOM 598  C CA   . ASP A 1 40  ? 139.135 131.655 127.813 1.00 30.54  ? 39  ASP A CA   1 
ATOM 599  C C    . ASP A 1 40  ? 140.094 130.563 128.269 1.00 30.54  ? 39  ASP A C    1 
ATOM 600  O O    . ASP A 1 40  ? 141.180 130.882 128.762 1.00 30.54  ? 39  ASP A O    1 
ATOM 601  C CB   . ASP A 1 40  ? 138.764 132.545 129.000 1.00 30.54  ? 39  ASP A CB   1 
ATOM 602  C CG   . ASP A 1 40  ? 137.792 133.645 128.619 1.00 30.54  ? 39  ASP A CG   1 
ATOM 603  O OD1  . ASP A 1 40  ? 137.473 133.768 127.420 1.00 30.54  ? 39  ASP A OD1  1 
ATOM 604  O OD2  . ASP A 1 40  ? 137.352 134.392 129.515 1.00 30.54  ? 39  ASP A OD2  1 
ATOM 605  H H    . ASP A 1 40  ? 137.303 130.946 127.745 1.00 30.54  ? 39  ASP A H    1 
ATOM 606  H HA   . ASP A 1 40  ? 139.605 132.206 127.167 1.00 30.54  ? 39  ASP A HA   1 
ATOM 607  H HB2  . ASP A 1 40  ? 138.348 132.001 129.686 1.00 30.54  ? 39  ASP A HB2  1 
ATOM 608  H HB3  . ASP A 1 40  ? 139.568 132.961 129.348 1.00 30.54  ? 39  ASP A HB3  1 
ATOM 609  N N    . ALA A 1 41  ? 139.730 129.294 128.120 1.00 28.49  ? 40  ALA A N    1 
ATOM 610  C CA   . ALA A 1 41  ? 140.668 128.216 128.389 1.00 28.49  ? 40  ALA A CA   1 
ATOM 611  C C    . ALA A 1 41  ? 141.703 128.118 127.271 1.00 28.49  ? 40  ALA A C    1 
ATOM 612  O O    . ALA A 1 41  ? 141.430 128.419 126.108 1.00 28.49  ? 40  ALA A O    1 
ATOM 613  C CB   . ALA A 1 41  ? 139.932 126.887 128.540 1.00 28.49  ? 40  ALA A CB   1 
ATOM 614  H H    . ALA A 1 41  ? 138.951 129.032 127.866 1.00 28.49  ? 40  ALA A H    1 
ATOM 615  H HA   . ALA A 1 41  ? 141.136 128.399 129.218 1.00 28.49  ? 40  ALA A HA   1 
ATOM 616  H HB1  . ALA A 1 41  ? 139.235 126.987 129.208 1.00 28.49  ? 40  ALA A HB1  1 
ATOM 617  H HB2  . ALA A 1 41  ? 140.564 126.207 128.820 1.00 28.49  ? 40  ALA A HB2  1 
ATOM 618  H HB3  . ALA A 1 41  ? 139.541 126.645 127.686 1.00 28.49  ? 40  ALA A HB3  1 
ATOM 619  N N    . ALA A 1 42  ? 142.912 127.698 127.648 1.00 27.67  ? 41  ALA A N    1 
ATOM 620  C CA   . ALA A 1 42  ? 143.991 127.519 126.681 1.00 27.67  ? 41  ALA A CA   1 
ATOM 621  C C    . ALA A 1 42  ? 143.725 126.371 125.716 1.00 27.67  ? 41  ALA A C    1 
ATOM 622  O O    . ALA A 1 42  ? 144.144 126.433 124.555 1.00 27.67  ? 41  ALA A O    1 
ATOM 623  C CB   . ALA A 1 42  ? 145.309 127.287 127.417 1.00 27.67  ? 41  ALA A CB   1 
ATOM 624  H H    . ALA A 1 42  ? 143.131 127.512 128.458 1.00 27.67  ? 41  ALA A H    1 
ATOM 625  H HA   . ALA A 1 42  ? 144.081 128.332 126.159 1.00 27.67  ? 41  ALA A HA   1 
ATOM 626  H HB1  . ALA A 1 42  ? 145.471 128.033 128.014 1.00 27.67  ? 41  ALA A HB1  1 
ATOM 627  H HB2  . ALA A 1 42  ? 146.026 127.221 126.767 1.00 27.67  ? 41  ALA A HB2  1 
ATOM 628  H HB3  . ALA A 1 42  ? 145.245 126.463 127.925 1.00 27.67  ? 41  ALA A HB3  1 
ATOM 629  N N    . SER A 1 43  ? 143.037 125.322 126.173 1.00 28.32  ? 42  SER A N    1 
ATOM 630  C CA   . SER A 1 43  ? 142.882 124.111 125.372 1.00 28.32  ? 42  SER A CA   1 
ATOM 631  C C    . SER A 1 43  ? 142.152 124.380 124.060 1.00 28.32  ? 42  SER A C    1 
ATOM 632  O O    . SER A 1 43  ? 142.515 123.822 123.019 1.00 28.32  ? 42  SER A O    1 
ATOM 633  C CB   . SER A 1 43  ? 142.147 123.046 126.182 1.00 28.32  ? 42  SER A CB   1 
ATOM 634  O OG   . SER A 1 43  ? 142.242 121.774 125.562 1.00 28.32  ? 42  SER A OG   1 
ATOM 635  H H    . SER A 1 43  ? 142.651 125.290 126.941 1.00 28.32  ? 42  SER A H    1 
ATOM 636  H HA   . SER A 1 43  ? 143.762 123.765 125.157 1.00 28.32  ? 42  SER A HA   1 
ATOM 637  H HB2  . SER A 1 43  ? 142.540 122.995 127.067 1.00 28.32  ? 42  SER A HB2  1 
ATOM 638  H HB3  . SER A 1 43  ? 141.211 123.293 126.250 1.00 28.32  ? 42  SER A HB3  1 
ATOM 639  H HG   . SER A 1 43  ? 141.811 121.205 126.005 1.00 28.32  ? 42  SER A HG   1 
ATOM 640  N N    . GLN A 1 44  ? 141.115 125.217 124.087 1.00 27.60  ? 43  GLN A N    1 
ATOM 641  C CA   . GLN A 1 44  ? 140.254 125.467 122.929 1.00 27.60  ? 43  GLN A CA   1 
ATOM 642  C C    . GLN A 1 44  ? 139.579 124.200 122.419 1.00 27.60  ? 43  GLN A C    1 
ATOM 643  O O    . GLN A 1 44  ? 139.227 124.104 121.242 1.00 27.60  ? 43  GLN A O    1 
ATOM 644  C CB   . GLN A 1 44  ? 141.026 126.142 121.792 1.00 27.60  ? 43  GLN A CB   1 
ATOM 645  C CG   . GLN A 1 44  ? 141.539 127.517 122.129 1.00 27.60  ? 43  GLN A CG   1 
ATOM 646  C CD   . GLN A 1 44  ? 140.414 128.493 122.385 1.00 27.60  ? 43  GLN A CD   1 
ATOM 647  O OE1  . GLN A 1 44  ? 139.592 128.748 121.508 1.00 27.60  ? 43  GLN A OE1  1 
ATOM 648  N NE2  . GLN A 1 44  ? 140.363 129.037 123.593 1.00 27.60  ? 43  GLN A NE2  1 
ATOM 649  H H    . GLN A 1 44  ? 140.884 125.665 124.784 1.00 27.60  ? 43  GLN A H    1 
ATOM 650  H HA   . GLN A 1 44  ? 139.549 126.074 123.202 1.00 27.60  ? 43  GLN A HA   1 
ATOM 651  H HB2  . GLN A 1 44  ? 141.789 125.591 121.557 1.00 27.60  ? 43  GLN A HB2  1 
ATOM 652  H HB3  . GLN A 1 44  ? 140.438 126.229 121.026 1.00 27.60  ? 43  GLN A HB3  1 
ATOM 653  H HG2  . GLN A 1 44  ? 142.084 127.467 122.930 1.00 27.60  ? 43  GLN A HG2  1 
ATOM 654  H HG3  . GLN A 1 44  ? 142.065 127.851 121.386 1.00 27.60  ? 43  GLN A HG3  1 
ATOM 655  H HE21 . GLN A 1 44  ? 140.941 128.812 124.188 1.00 27.60  ? 43  GLN A HE21 1 
ATOM 656  H HE22 . GLN A 1 44  ? 139.712 129.555 123.805 1.00 27.60  ? 43  GLN A HE22 1 
ATOM 657  N N    . ARG A 1 45  ? 139.423 123.217 123.290 1.00 28.56  ? 44  ARG A N    1 
ATOM 658  C CA   . ARG A 1 45  ? 138.887 121.910 122.951 1.00 28.56  ? 44  ARG A CA   1 
ATOM 659  C C    . ARG A 1 45  ? 137.852 121.559 124.005 1.00 28.56  ? 44  ARG A C    1 
ATOM 660  O O    . ARG A 1 45  ? 137.927 122.032 125.139 1.00 28.56  ? 44  ARG A O    1 
ATOM 661  C CB   . ARG A 1 45  ? 139.961 120.821 122.874 1.00 28.56  ? 44  ARG A CB   1 
ATOM 662  C CG   . ARG A 1 45  ? 141.107 121.143 121.945 1.00 28.56  ? 44  ARG A CG   1 
ATOM 663  C CD   . ARG A 1 45  ? 141.460 119.939 121.085 1.00 28.56  ? 44  ARG A CD   1 
ATOM 664  N NE   . ARG A 1 45  ? 141.577 118.717 121.869 1.00 28.56  ? 44  ARG A NE   1 
ATOM 665  C CZ   . ARG A 1 45  ? 141.385 117.494 121.394 1.00 28.56  ? 44  ARG A CZ   1 
ATOM 666  N NH1  . ARG A 1 45  ? 141.355 117.253 120.094 1.00 28.56  ? 44  ARG A NH1  1 
ATOM 667  N NH2  . ARG A 1 45  ? 141.307 116.475 122.244 1.00 28.56  ? 44  ARG A NH2  1 
ATOM 668  H H    . ARG A 1 45  ? 139.629 123.287 124.122 1.00 28.56  ? 44  ARG A H    1 
ATOM 669  H HA   . ARG A 1 45  ? 138.441 121.958 122.091 1.00 28.56  ? 44  ARG A HA   1 
ATOM 670  H HB2  . ARG A 1 45  ? 140.329 120.686 123.762 1.00 28.56  ? 44  ARG A HB2  1 
ATOM 671  H HB3  . ARG A 1 45  ? 139.545 120.002 122.564 1.00 28.56  ? 44  ARG A HB3  1 
ATOM 672  H HG2  . ARG A 1 45  ? 140.852 121.873 121.359 1.00 28.56  ? 44  ARG A HG2  1 
ATOM 673  H HG3  . ARG A 1 45  ? 141.887 121.386 122.467 1.00 28.56  ? 44  ARG A HG3  1 
ATOM 674  H HD2  . ARG A 1 45  ? 140.765 119.806 120.422 1.00 28.56  ? 44  ARG A HD2  1 
ATOM 675  H HD3  . ARG A 1 45  ? 142.312 120.099 120.649 1.00 28.56  ? 44  ARG A HD3  1 
ATOM 676  H HE   . ARG A 1 45  ? 141.845 118.791 122.683 1.00 28.56  ? 44  ARG A HE   1 
ATOM 677  H HH11 . ARG A 1 45  ? 141.402 117.905 119.534 1.00 28.56  ? 44  ARG A HH11 1 
ATOM 678  H HH12 . ARG A 1 45  ? 141.227 116.452 119.808 1.00 28.56  ? 44  ARG A HH12 1 
ATOM 679  H HH21 . ARG A 1 45  ? 141.340 116.619 123.092 1.00 28.56  ? 44  ARG A HH21 1 
ATOM 680  H HH22 . ARG A 1 45  ? 141.190 115.676 121.949 1.00 28.56  ? 44  ARG A HH22 1 
ATOM 681  N N    . MET A 1 46  ? 136.860 120.763 123.626 1.00 28.58  ? 45  MET A N    1 
ATOM 682  C CA   . MET A 1 46  ? 136.049 120.131 124.654 1.00 28.58  ? 45  MET A CA   1 
ATOM 683  C C    . MET A 1 46  ? 136.913 119.190 125.482 1.00 28.58  ? 45  MET A C    1 
ATOM 684  O O    . MET A 1 46  ? 137.744 118.450 124.950 1.00 28.58  ? 45  MET A O    1 
ATOM 685  C CB   . MET A 1 46  ? 134.873 119.373 124.040 1.00 28.58  ? 45  MET A CB   1 
ATOM 686  C CG   . MET A 1 46  ? 133.769 120.274 123.528 1.00 28.58  ? 45  MET A CG   1 
ATOM 687  S SD   . MET A 1 46  ? 132.150 119.498 123.680 1.00 28.58  ? 45  MET A SD   1 
ATOM 688  C CE   . MET A 1 46  ? 131.310 120.671 124.743 1.00 28.58  ? 45  MET A CE   1 
ATOM 689  H H    . MET A 1 46  ? 136.643 120.579 122.815 1.00 28.58  ? 45  MET A H    1 
ATOM 690  H HA   . MET A 1 46  ? 135.690 120.818 125.235 1.00 28.58  ? 45  MET A HA   1 
ATOM 691  H HB2  . MET A 1 46  ? 135.196 118.844 123.294 1.00 28.58  ? 45  MET A HB2  1 
ATOM 692  H HB3  . MET A 1 46  ? 134.491 118.790 124.715 1.00 28.58  ? 45  MET A HB3  1 
ATOM 693  H HG2  . MET A 1 46  ? 133.760 121.094 124.045 1.00 28.58  ? 45  MET A HG2  1 
ATOM 694  H HG3  . MET A 1 46  ? 133.926 120.469 122.591 1.00 28.58  ? 45  MET A HG3  1 
ATOM 695  H HE1  . MET A 1 46  ? 131.749 120.683 125.607 1.00 28.58  ? 45  MET A HE1  1 
ATOM 696  H HE2  . MET A 1 46  ? 130.386 120.395 124.845 1.00 28.58  ? 45  MET A HE2  1 
ATOM 697  H HE3  . MET A 1 46  ? 131.348 121.552 124.341 1.00 28.58  ? 45  MET A HE3  1 
ATOM 698  N N    . GLU A 1 47  ? 136.688 119.207 126.794 1.00 28.45  ? 46  GLU A N    1 
ATOM 699  C CA   . GLU A 1 47  ? 137.544 118.553 127.765 1.00 28.45  ? 46  GLU A CA   1 
ATOM 700  C C    . GLU A 1 47  ? 136.740 117.543 128.571 1.00 28.45  ? 46  GLU A C    1 
ATOM 701  O O    . GLU A 1 47  ? 135.668 117.879 129.091 1.00 28.45  ? 46  GLU A O    1 
ATOM 702  C CB   . GLU A 1 47  ? 138.207 119.567 128.696 1.00 28.45  ? 46  GLU A CB   1 
ATOM 703  C CG   . GLU A 1 47  ? 138.970 120.642 127.959 1.00 28.45  ? 46  GLU A CG   1 
ATOM 704  C CD   . GLU A 1 47  ? 138.216 121.935 127.853 1.00 28.45  ? 46  GLU A CD   1 
ATOM 705  O OE1  . GLU A 1 47  ? 136.972 121.889 127.782 1.00 28.45  ? 46  GLU A OE1  1 
ATOM 706  O OE2  . GLU A 1 47  ? 138.868 122.997 127.828 1.00 28.45  ? 46  GLU A OE2  1 
ATOM 707  H H    . GLU A 1 47  ? 136.018 119.608 127.154 1.00 28.45  ? 46  GLU A H    1 
ATOM 708  H HA   . GLU A 1 47  ? 138.247 118.095 127.284 1.00 28.45  ? 46  GLU A HA   1 
ATOM 709  H HB2  . GLU A 1 47  ? 137.523 119.999 129.230 1.00 28.45  ? 46  GLU A HB2  1 
ATOM 710  H HB3  . GLU A 1 47  ? 138.833 119.102 129.273 1.00 28.45  ? 46  GLU A HB3  1 
ATOM 711  H HG2  . GLU A 1 47  ? 139.802 120.816 128.426 1.00 28.45  ? 46  GLU A HG2  1 
ATOM 712  H HG3  . GLU A 1 47  ? 139.156 120.333 127.058 1.00 28.45  ? 46  GLU A HG3  1 
ATOM 713  N N    . PRO A 1 48  ? 137.216 116.308 128.691 1.00 31.61  ? 47  PRO A N    1 
ATOM 714  C CA   . PRO A 1 48  ? 136.492 115.301 129.474 1.00 31.61  ? 47  PRO A CA   1 
ATOM 715  C C    . PRO A 1 48  ? 136.463 115.580 130.974 1.00 31.61  ? 47  PRO A C    1 
ATOM 716  O O    . PRO A 1 48  ? 137.478 115.926 131.582 1.00 31.61  ? 47  PRO A O    1 
ATOM 717  C CB   . PRO A 1 48  ? 137.263 114.014 129.165 1.00 31.61  ? 47  PRO A CB   1 
ATOM 718  C CG   . PRO A 1 48  ? 138.633 114.459 128.871 1.00 31.61  ? 47  PRO A CG   1 
ATOM 719  C CD   . PRO A 1 48  ? 138.506 115.795 128.201 1.00 31.61  ? 47  PRO A CD   1 
ATOM 720  H HA   . PRO A 1 48  ? 135.583 115.213 129.148 1.00 31.61  ? 47  PRO A HA   1 
ATOM 721  H HB2  . PRO A 1 48  ? 137.236 113.444 129.945 1.00 31.61  ? 47  PRO A HB2  1 
ATOM 722  H HB3  . PRO A 1 48  ? 136.891 113.570 128.391 1.00 31.61  ? 47  PRO A HB3  1 
ATOM 723  H HG2  . PRO A 1 48  ? 139.134 114.540 129.698 1.00 31.61  ? 47  PRO A HG2  1 
ATOM 724  H HG3  . PRO A 1 48  ? 139.059 113.823 128.275 1.00 31.61  ? 47  PRO A HG3  1 
ATOM 725  H HD2  . PRO A 1 48  ? 139.229 116.380 128.475 1.00 31.61  ? 47  PRO A HD2  1 
ATOM 726  H HD3  . PRO A 1 48  ? 138.482 115.688 127.237 1.00 31.61  ? 47  PRO A HD3  1 
ATOM 727  N N    . ARG A 1 49  ? 135.272 115.429 131.557 1.00 29.56  ? 48  ARG A N    1 
ATOM 728  C CA   . ARG A 1 49  ? 135.024 115.556 132.989 1.00 29.56  ? 48  ARG A CA   1 
ATOM 729  C C    . ARG A 1 49  ? 134.609 114.243 133.626 1.00 29.56  ? 48  ARG A C    1 
ATOM 730  O O    . ARG A 1 49  ? 134.296 114.222 134.819 1.00 29.56  ? 48  ARG A O    1 
ATOM 731  C CB   . ARG A 1 49  ? 133.973 116.628 133.293 1.00 29.56  ? 48  ARG A CB   1 
ATOM 732  C CG   . ARG A 1 49  ? 134.089 117.864 132.451 1.00 29.56  ? 48  ARG A CG   1 
ATOM 733  C CD   . ARG A 1 49  ? 135.436 118.514 132.706 1.00 29.56  ? 48  ARG A CD   1 
ATOM 734  N NE   . ARG A 1 49  ? 135.857 118.434 134.097 1.00 29.56  ? 48  ARG A NE   1 
ATOM 735  C CZ   . ARG A 1 49  ? 136.987 118.938 134.571 1.00 29.56  ? 48  ARG A CZ   1 
ATOM 736  N NH1  . ARG A 1 49  ? 138.047 119.104 133.796 1.00 29.56  ? 48  ARG A NH1  1 
ATOM 737  N NH2  . ARG A 1 49  ? 137.106 119.136 135.880 1.00 29.56  ? 48  ARG A NH2  1 
ATOM 738  H H    . ARG A 1 49  ? 134.558 115.242 131.115 1.00 29.56  ? 48  ARG A H    1 
ATOM 739  H HA   . ARG A 1 49  ? 135.849 115.833 133.416 1.00 29.56  ? 48  ARG A HA   1 
ATOM 740  H HB2  . ARG A 1 49  ? 133.100 116.247 133.110 1.00 29.56  ? 48  ARG A HB2  1 
ATOM 741  H HB3  . ARG A 1 49  ? 134.018 116.869 134.229 1.00 29.56  ? 48  ARG A HB3  1 
ATOM 742  H HG2  . ARG A 1 49  ? 134.024 117.634 131.511 1.00 29.56  ? 48  ARG A HG2  1 
ATOM 743  H HG3  . ARG A 1 49  ? 133.391 118.491 132.697 1.00 29.56  ? 48  ARG A HG3  1 
ATOM 744  H HD2  . ARG A 1 49  ? 136.110 118.087 132.155 1.00 29.56  ? 48  ARG A HD2  1 
ATOM 745  H HD3  . ARG A 1 49  ? 135.374 119.452 132.496 1.00 29.56  ? 48  ARG A HD3  1 
ATOM 746  H HE   . ARG A 1 49  ? 135.236 118.310 134.677 1.00 29.56  ? 48  ARG A HE   1 
ATOM 747  H HH11 . ARG A 1 49  ? 137.981 118.978 132.948 1.00 29.56  ? 48  ARG A HH11 1 
ATOM 748  H HH12 . ARG A 1 49  ? 138.774 119.421 134.126 1.00 29.56  ? 48  ARG A HH12 1 
ATOM 749  H HH21 . ARG A 1 49  ? 136.433 119.003 136.398 1.00 29.56  ? 48  ARG A HH21 1 
ATOM 750  H HH22 . ARG A 1 49  ? 137.845 119.436 136.204 1.00 29.56  ? 48  ARG A HH22 1 
ATOM 751  N N    . ALA A 1 50  ? 134.579 113.160 132.864 1.00 34.90  ? 49  ALA A N    1 
ATOM 752  C CA   . ALA A 1 50  ? 134.185 111.849 133.348 1.00 34.90  ? 49  ALA A CA   1 
ATOM 753  C C    . ALA A 1 50  ? 135.241 110.831 132.950 1.00 34.90  ? 49  ALA A C    1 
ATOM 754  O O    . ALA A 1 50  ? 135.898 110.985 131.917 1.00 34.90  ? 49  ALA A O    1 
ATOM 755  C CB   . ALA A 1 50  ? 132.825 111.420 132.782 1.00 34.90  ? 49  ALA A CB   1 
ATOM 756  H H    . ALA A 1 50  ? 134.791 113.158 132.031 1.00 34.90  ? 49  ALA A H    1 
ATOM 757  H HA   . ALA A 1 50  ? 134.119 111.876 134.314 1.00 34.90  ? 49  ALA A HA   1 
ATOM 758  H HB1  . ALA A 1 50  ? 132.201 112.159 132.862 1.00 34.90  ? 49  ALA A HB1  1 
ATOM 759  H HB2  . ALA A 1 50  ? 132.506 110.660 133.289 1.00 34.90  ? 49  ALA A HB2  1 
ATOM 760  H HB3  . ALA A 1 50  ? 132.933 111.178 131.849 1.00 34.90  ? 49  ALA A HB3  1 
ATOM 761  N N    . PRO A 1 51  ? 135.445 109.795 133.765 1.00 37.34  ? 50  PRO A N    1 
ATOM 762  C CA   . PRO A 1 51  ? 136.333 108.707 133.333 1.00 37.34  ? 50  PRO A CA   1 
ATOM 763  C C    . PRO A 1 51  ? 135.778 107.905 132.172 1.00 37.34  ? 50  PRO A C    1 
ATOM 764  O O    . PRO A 1 51  ? 136.558 107.307 131.422 1.00 37.34  ? 50  PRO A O    1 
ATOM 765  C CB   . PRO A 1 51  ? 136.473 107.851 134.597 1.00 37.34  ? 50  PRO A CB   1 
ATOM 766  C CG   . PRO A 1 51  ? 135.208 108.086 135.339 1.00 37.34  ? 50  PRO A CG   1 
ATOM 767  C CD   . PRO A 1 51  ? 134.844 109.524 135.082 1.00 37.34  ? 50  PRO A CD   1 
ATOM 768  H HA   . PRO A 1 51  ? 137.203 109.061 133.090 1.00 37.34  ? 50  PRO A HA   1 
ATOM 769  H HB2  . PRO A 1 51  ? 136.562 106.916 134.354 1.00 37.34  ? 50  PRO A HB2  1 
ATOM 770  H HB3  . PRO A 1 51  ? 137.237 108.149 135.115 1.00 37.34  ? 50  PRO A HB3  1 
ATOM 771  H HG2  . PRO A 1 51  ? 134.518 107.495 134.999 1.00 37.34  ? 50  PRO A HG2  1 
ATOM 772  H HG3  . PRO A 1 51  ? 135.352 107.934 136.286 1.00 37.34  ? 50  PRO A HG3  1 
ATOM 773  H HD2  . PRO A 1 51  ? 133.881 109.627 135.042 1.00 37.34  ? 50  PRO A HD2  1 
ATOM 774  H HD3  . PRO A 1 51  ? 135.237 110.098 135.758 1.00 37.34  ? 50  PRO A HD3  1 
ATOM 775  N N    . TRP A 1 52  ? 134.458 107.864 132.000 1.00 36.95  ? 51  TRP A N    1 
ATOM 776  C CA   . TRP A 1 52  ? 133.893 107.201 130.829 1.00 36.95  ? 51  TRP A CA   1 
ATOM 777  C C    . TRP A 1 52  ? 134.127 108.025 129.563 1.00 36.95  ? 51  TRP A C    1 
ATOM 778  O O    . TRP A 1 52  ? 134.548 107.489 128.532 1.00 36.95  ? 51  TRP A O    1 
ATOM 779  C CB   . TRP A 1 52  ? 132.416 106.858 131.072 1.00 36.95  ? 51  TRP A CB   1 
ATOM 780  C CG   . TRP A 1 52  ? 131.543 107.953 131.596 1.00 36.95  ? 51  TRP A CG   1 
ATOM 781  C CD1  . TRP A 1 52  ? 131.292 108.226 132.907 1.00 36.95  ? 51  TRP A CD1  1 
ATOM 782  C CD2  . TRP A 1 52  ? 130.817 108.925 130.840 1.00 36.95  ? 51  TRP A CD2  1 
ATOM 783  N NE1  . TRP A 1 52  ? 130.427 109.282 133.014 1.00 36.95  ? 51  TRP A NE1  1 
ATOM 784  C CE2  . TRP A 1 52  ? 130.138 109.745 131.759 1.00 36.95  ? 51  TRP A CE2  1 
ATOM 785  C CE3  . TRP A 1 52  ? 130.683 109.190 129.477 1.00 36.95  ? 51  TRP A CE3  1 
ATOM 786  C CZ2  . TRP A 1 52  ? 129.337 110.806 131.360 1.00 36.95  ? 51  TRP A CZ2  1 
ATOM 787  C CZ3  . TRP A 1 52  ? 129.882 110.241 129.087 1.00 36.95  ? 51  TRP A CZ3  1 
ATOM 788  C CH2  . TRP A 1 52  ? 129.224 111.037 130.022 1.00 36.95  ? 51  TRP A CH2  1 
ATOM 789  H H    . TRP A 1 52  ? 133.882 108.205 132.539 1.00 36.95  ? 51  TRP A H    1 
ATOM 790  H HA   . TRP A 1 52  ? 134.366 106.363 130.722 1.00 36.95  ? 51  TRP A HA   1 
ATOM 791  H HB2  . TRP A 1 52  ? 132.033 106.567 130.230 1.00 36.95  ? 51  TRP A HB2  1 
ATOM 792  H HB3  . TRP A 1 52  ? 132.376 106.129 131.710 1.00 36.95  ? 51  TRP A HB3  1 
ATOM 793  H HD1  . TRP A 1 52  ? 131.596 107.719 133.624 1.00 36.95  ? 51  TRP A HD1  1 
ATOM 794  H HE1  . TRP A 1 52  ? 130.144 109.625 133.750 1.00 36.95  ? 51  TRP A HE1  1 
ATOM 795  H HE3  . TRP A 1 52  ? 131.118 108.664 128.845 1.00 36.95  ? 51  TRP A HE3  1 
ATOM 796  H HZ2  . TRP A 1 52  ? 128.895 111.338 131.982 1.00 36.95  ? 51  TRP A HZ2  1 
ATOM 797  H HZ3  . TRP A 1 52  ? 129.783 110.427 128.182 1.00 36.95  ? 51  TRP A HZ3  1 
ATOM 798  H HH2  . TRP A 1 52  ? 128.690 111.738 129.726 1.00 36.95  ? 51  TRP A HH2  1 
ATOM 799  N N    . ILE A 1 53  ? 133.883 109.333 129.618 1.00 34.59  ? 52  ILE A N    1 
ATOM 800  C CA   . ILE A 1 53  ? 133.986 110.148 128.408 1.00 34.59  ? 52  ILE A CA   1 
ATOM 801  C C    . ILE A 1 53  ? 135.404 110.116 127.839 1.00 34.59  ? 52  ILE A C    1 
ATOM 802  O O    . ILE A 1 53  ? 135.589 110.098 126.617 1.00 34.59  ? 52  ILE A O    1 
ATOM 803  C CB   . ILE A 1 53  ? 133.491 111.588 128.677 1.00 34.59  ? 52  ILE A CB   1 
ATOM 804  C CG1  . ILE A 1 53  ? 132.951 112.268 127.403 1.00 34.59  ? 52  ILE A CG1  1 
ATOM 805  C CG2  . ILE A 1 53  ? 134.546 112.452 129.304 1.00 34.59  ? 52  ILE A CG2  1 
ATOM 806  C CD1  . ILE A 1 53  ? 131.876 111.549 126.631 1.00 34.59  ? 52  ILE A CD1  1 
ATOM 807  H H    . ILE A 1 53  ? 133.660 109.766 130.326 1.00 34.59  ? 52  ILE A H    1 
ATOM 808  H HA   . ILE A 1 53  ? 133.410 109.746 127.744 1.00 34.59  ? 52  ILE A HA   1 
ATOM 809  H HB   . ILE A 1 53  ? 132.754 111.528 129.305 1.00 34.59  ? 52  ILE A HB   1 
ATOM 810  H HG12 . ILE A 1 53  ? 132.588 113.132 127.655 1.00 34.59  ? 52  ILE A HG12 1 
ATOM 811  H HG13 . ILE A 1 53  ? 133.694 112.402 126.794 1.00 34.59  ? 52  ILE A HG13 1 
ATOM 812  H HG21 . ILE A 1 53  ? 134.118 113.059 129.929 1.00 34.59  ? 52  ILE A HG21 1 
ATOM 813  H HG22 . ILE A 1 53  ? 134.963 112.957 128.596 1.00 34.59  ? 52  ILE A HG22 1 
ATOM 814  H HG23 . ILE A 1 53  ? 135.197 111.910 129.771 1.00 34.59  ? 52  ILE A HG23 1 
ATOM 815  H HD11 . ILE A 1 53  ? 131.656 112.075 125.847 1.00 34.59  ? 52  ILE A HD11 1 
ATOM 816  H HD12 . ILE A 1 53  ? 132.191 110.676 126.355 1.00 34.59  ? 52  ILE A HD12 1 
ATOM 817  H HD13 . ILE A 1 53  ? 131.096 111.463 127.189 1.00 34.59  ? 52  ILE A HD13 1 
ATOM 818  N N    . GLU A 1 54  ? 136.427 110.131 128.698 1.00 37.56  ? 53  GLU A N    1 
ATOM 819  C CA   . GLU A 1 54  ? 137.794 109.956 128.210 1.00 37.56  ? 53  GLU A CA   1 
ATOM 820  C C    . GLU A 1 54  ? 138.039 108.689 127.388 1.00 37.56  ? 53  GLU A C    1 
ATOM 821  O O    . GLU A 1 54  ? 139.029 108.643 126.650 1.00 37.56  ? 53  GLU A O    1 
ATOM 822  C CB   . GLU A 1 54  ? 138.779 109.930 129.386 1.00 37.56  ? 53  GLU A CB   1 
ATOM 823  C CG   . GLU A 1 54  ? 138.982 111.263 130.074 1.00 37.56  ? 53  GLU A CG   1 
ATOM 824  C CD   . GLU A 1 54  ? 139.669 111.136 131.421 1.00 37.56  ? 53  GLU A CD   1 
ATOM 825  O OE1  . GLU A 1 54  ? 139.663 110.027 131.994 1.00 37.56  ? 53  GLU A OE1  1 
ATOM 826  O OE2  . GLU A 1 54  ? 140.218 112.149 131.903 1.00 37.56  ? 53  GLU A OE2  1 
ATOM 827  H H    . GLU A 1 54  ? 136.358 110.234 129.549 1.00 37.56  ? 53  GLU A H    1 
ATOM 828  H HA   . GLU A 1 54  ? 138.022 110.716 127.652 1.00 37.56  ? 53  GLU A HA   1 
ATOM 829  H HB2  . GLU A 1 54  ? 138.447 109.305 130.048 1.00 37.56  ? 53  GLU A HB2  1 
ATOM 830  H HB3  . GLU A 1 54  ? 139.642 109.632 129.060 1.00 37.56  ? 53  GLU A HB3  1 
ATOM 831  H HG2  . GLU A 1 54  ? 139.514 111.845 129.509 1.00 37.56  ? 53  GLU A HG2  1 
ATOM 832  H HG3  . GLU A 1 54  ? 138.111 111.647 130.234 1.00 37.56  ? 53  GLU A HG3  1 
ATOM 833  N N    . GLN A 1 55  ? 137.190 107.659 127.471 1.00 40.49  ? 54  GLN A N    1 
ATOM 834  C CA   . GLN A 1 55  ? 137.342 106.552 126.526 1.00 40.49  ? 54  GLN A CA   1 
ATOM 835  C C    . GLN A 1 55  ? 137.043 106.972 125.094 1.00 40.49  ? 54  GLN A C    1 
ATOM 836  O O    . GLN A 1 55  ? 137.589 106.388 124.151 1.00 40.49  ? 54  GLN A O    1 
ATOM 837  C CB   . GLN A 1 55  ? 136.476 105.338 126.885 1.00 40.49  ? 54  GLN A CB   1 
ATOM 838  C CG   . GLN A 1 55  ? 136.479 104.892 128.338 1.00 40.49  ? 54  GLN A CG   1 
ATOM 839  C CD   . GLN A 1 55  ? 135.110 104.417 128.795 1.00 40.49  ? 54  GLN A CD   1 
ATOM 840  O OE1  . GLN A 1 55  ? 134.148 105.176 128.832 1.00 40.49  ? 54  GLN A OE1  1 
ATOM 841  N NE2  . GLN A 1 55  ? 135.019 103.135 129.126 1.00 40.49  ? 54  GLN A NE2  1 
ATOM 842  H H    . GLN A 1 55  ? 136.546 107.580 128.037 1.00 40.49  ? 54  GLN A H    1 
ATOM 843  H HA   . GLN A 1 55  ? 138.267 106.261 126.553 1.00 40.49  ? 54  GLN A HA   1 
ATOM 844  H HB2  . GLN A 1 55  ? 135.557 105.545 126.653 1.00 40.49  ? 54  GLN A HB2  1 
ATOM 845  H HB3  . GLN A 1 55  ? 136.777 104.584 126.353 1.00 40.49  ? 54  GLN A HB3  1 
ATOM 846  H HG2  . GLN A 1 55  ? 137.103 104.157 128.443 1.00 40.49  ? 54  GLN A HG2  1 
ATOM 847  H HG3  . GLN A 1 55  ? 136.744 105.634 128.903 1.00 40.49  ? 54  GLN A HG3  1 
ATOM 848  H HE21 . GLN A 1 55  ? 135.709 102.625 129.060 1.00 40.49  ? 54  GLN A HE21 1 
ATOM 849  H HE22 . GLN A 1 55  ? 134.258 102.799 129.340 1.00 40.49  ? 54  GLN A HE22 1 
ATOM 850  N N    . GLU A 1 56  ? 136.186 107.967 124.914 1.00 36.18  ? 55  GLU A N    1 
ATOM 851  C CA   . GLU A 1 56  ? 135.959 108.560 123.604 1.00 36.18  ? 55  GLU A CA   1 
ATOM 852  C C    . GLU A 1 56  ? 137.289 109.040 123.016 1.00 36.18  ? 55  GLU A C    1 
ATOM 853  O O    . GLU A 1 56  ? 137.997 109.841 123.634 1.00 36.18  ? 55  GLU A O    1 
ATOM 854  C CB   . GLU A 1 56  ? 134.955 109.697 123.762 1.00 36.18  ? 55  GLU A CB   1 
ATOM 855  C CG   . GLU A 1 56  ? 134.436 110.257 122.488 1.00 36.18  ? 55  GLU A CG   1 
ATOM 856  C CD   . GLU A 1 56  ? 133.605 109.245 121.718 1.00 36.18  ? 55  GLU A CD   1 
ATOM 857  O OE1  . GLU A 1 56  ? 133.016 108.352 122.361 1.00 36.18  ? 55  GLU A OE1  1 
ATOM 858  O OE2  . GLU A 1 56  ? 133.543 109.331 120.477 1.00 36.18  ? 55  GLU A OE2  1 
ATOM 859  H H    . GLU A 1 56  ? 135.718 108.322 125.542 1.00 36.18  ? 55  GLU A H    1 
ATOM 860  H HA   . GLU A 1 56  ? 135.582 107.893 123.009 1.00 36.18  ? 55  GLU A HA   1 
ATOM 861  H HB2  . GLU A 1 56  ? 134.198 109.372 124.274 1.00 36.18  ? 55  GLU A HB2  1 
ATOM 862  H HB3  . GLU A 1 56  ? 135.385 110.421 124.242 1.00 36.18  ? 55  GLU A HB3  1 
ATOM 863  H HG2  . GLU A 1 56  ? 133.844 110.984 122.721 1.00 36.18  ? 55  GLU A HG2  1 
ATOM 864  H HG3  . GLU A 1 56  ? 135.171 110.562 121.937 1.00 36.18  ? 55  GLU A HG3  1 
ATOM 865  N N    . GLY A 1 57  ? 137.613 108.558 121.810 1.00 35.82  ? 56  GLY A N    1 
ATOM 866  C CA   . GLY A 1 57  ? 138.785 108.988 121.071 1.00 35.82  ? 56  GLY A CA   1 
ATOM 867  C C    . GLY A 1 57  ? 138.821 110.361 120.418 1.00 35.82  ? 56  GLY A C    1 
ATOM 868  O O    . GLY A 1 57  ? 137.833 111.098 120.358 1.00 35.82  ? 56  GLY A O    1 
ATOM 869  H H    . GLY A 1 57  ? 137.150 107.964 121.395 1.00 35.82  ? 56  GLY A H    1 
ATOM 870  H HA2  . GLY A 1 57  ? 139.547 108.942 121.671 1.00 35.82  ? 56  GLY A HA2  1 
ATOM 871  H HA3  . GLY A 1 57  ? 138.933 108.337 120.369 1.00 35.82  ? 56  GLY A HA3  1 
ATOM 872  N N    . PRO A 1 58  ? 140.003 110.698 119.878 1.00 34.63  ? 57  PRO A N    1 
ATOM 873  C CA   . PRO A 1 58  ? 140.215 112.035 119.293 1.00 34.63  ? 57  PRO A CA   1 
ATOM 874  C C    . PRO A 1 58  ? 139.284 112.451 118.165 1.00 34.63  ? 57  PRO A C    1 
ATOM 875  O O    . PRO A 1 58  ? 138.969 113.641 118.070 1.00 34.63  ? 57  PRO A O    1 
ATOM 876  C CB   . PRO A 1 58  ? 141.679 111.962 118.843 1.00 34.63  ? 57  PRO A CB   1 
ATOM 877  C CG   . PRO A 1 58  ? 141.928 110.511 118.542 1.00 34.63  ? 57  PRO A CG   1 
ATOM 878  C CD   . PRO A 1 58  ? 140.798 109.699 119.145 1.00 34.63  ? 57  PRO A CD   1 
ATOM 879  H HA   . PRO A 1 58  ? 140.149 112.700 119.996 1.00 34.63  ? 57  PRO A HA   1 
ATOM 880  H HB2  . PRO A 1 58  ? 141.804 112.503 118.048 1.00 34.63  ? 57  PRO A HB2  1 
ATOM 881  H HB3  . PRO A 1 58  ? 142.258 112.268 119.560 1.00 34.63  ? 57  PRO A HB3  1 
ATOM 882  H HG2  . PRO A 1 58  ? 141.951 110.387 117.580 1.00 34.63  ? 57  PRO A HG2  1 
ATOM 883  H HG3  . PRO A 1 58  ? 142.776 110.247 118.932 1.00 34.63  ? 57  PRO A HG3  1 
ATOM 884  H HD2  . PRO A 1 58  ? 140.272 109.286 118.448 1.00 34.63  ? 57  PRO A HD2  1 
ATOM 885  H HD3  . PRO A 1 58  ? 141.156 109.037 119.757 1.00 34.63  ? 57  PRO A HD3  1 
ATOM 886  N N    . GLU A 1 59  ? 138.888 111.550 117.264 1.00 34.78  ? 58  GLU A N    1 
ATOM 887  C CA   . GLU A 1 59  ? 137.986 111.964 116.191 1.00 34.78  ? 58  GLU A CA   1 
ATOM 888  C C    . GLU A 1 59  ? 136.775 112.688 116.762 1.00 34.78  ? 58  GLU A C    1 
ATOM 889  O O    . GLU A 1 59  ? 136.348 113.727 116.238 1.00 34.78  ? 58  GLU A O    1 
ATOM 890  C CB   . GLU A 1 59  ? 137.553 110.764 115.339 1.00 34.78  ? 58  GLU A CB   1 
ATOM 891  C CG   . GLU A 1 59  ? 136.626 109.758 116.011 1.00 34.78  ? 58  GLU A CG   1 
ATOM 892  C CD   . GLU A 1 59  ? 137.309 108.963 117.095 1.00 34.78  ? 58  GLU A CD   1 
ATOM 893  O OE1  . GLU A 1 59  ? 138.551 108.866 117.060 1.00 34.78  ? 58  GLU A OE1  1 
ATOM 894  O OE2  . GLU A 1 59  ? 136.606 108.435 117.982 1.00 34.78  ? 58  GLU A OE2  1 
ATOM 895  H H    . GLU A 1 59  ? 139.124 110.724 117.248 1.00 34.78  ? 58  GLU A H    1 
ATOM 896  H HA   . GLU A 1 59  ? 138.454 112.585 115.612 1.00 34.78  ? 58  GLU A HA   1 
ATOM 897  H HB2  . GLU A 1 59  ? 137.095 111.100 114.553 1.00 34.78  ? 58  GLU A HB2  1 
ATOM 898  H HB3  . GLU A 1 59  ? 138.351 110.284 115.065 1.00 34.78  ? 58  GLU A HB3  1 
ATOM 899  H HG2  . GLU A 1 59  ? 135.869 110.219 116.401 1.00 34.78  ? 58  GLU A HG2  1 
ATOM 900  H HG3  . GLU A 1 59  ? 136.314 109.131 115.340 1.00 34.78  ? 58  GLU A HG3  1 
ATOM 901  N N    . TYR A 1 60  ? 136.239 112.177 117.871 1.00 32.98  ? 59  TYR A N    1 
ATOM 902  C CA   . TYR A 1 60  ? 135.062 112.785 118.473 1.00 32.98  ? 59  TYR A CA   1 
ATOM 903  C C    . TYR A 1 60  ? 135.393 114.142 119.073 1.00 32.98  ? 59  TYR A C    1 
ATOM 904  O O    . TYR A 1 60  ? 134.589 115.067 118.985 1.00 32.98  ? 59  TYR A O    1 
ATOM 905  C CB   . TYR A 1 60  ? 134.494 111.865 119.547 1.00 32.98  ? 59  TYR A CB   1 
ATOM 906  C CG   . TYR A 1 60  ? 133.552 112.541 120.529 1.00 32.98  ? 59  TYR A CG   1 
ATOM 907  C CD1  . TYR A 1 60  ? 134.033 113.232 121.637 1.00 32.98  ? 59  TYR A CD1  1 
ATOM 908  C CD2  . TYR A 1 60  ? 132.175 112.466 120.356 1.00 32.98  ? 59  TYR A CD2  1 
ATOM 909  C CE1  . TYR A 1 60  ? 133.170 113.825 122.536 1.00 32.98  ? 59  TYR A CE1  1 
ATOM 910  C CE2  . TYR A 1 60  ? 131.311 113.072 121.240 1.00 32.98  ? 59  TYR A CE2  1 
ATOM 911  C CZ   . TYR A 1 60  ? 131.811 113.737 122.334 1.00 32.98  ? 59  TYR A CZ   1 
ATOM 912  O OH   . TYR A 1 60  ? 130.946 114.330 123.221 1.00 32.98  ? 59  TYR A OH   1 
ATOM 913  H H    . TYR A 1 60  ? 136.537 111.487 118.289 1.00 32.98  ? 59  TYR A H    1 
ATOM 914  H HA   . TYR A 1 60  ? 134.384 112.912 117.790 1.00 32.98  ? 59  TYR A HA   1 
ATOM 915  H HB2  . TYR A 1 60  ? 134.002 111.155 119.108 1.00 32.98  ? 59  TYR A HB2  1 
ATOM 916  H HB3  . TYR A 1 60  ? 135.235 111.492 120.046 1.00 32.98  ? 59  TYR A HB3  1 
ATOM 917  H HD1  . TYR A 1 60  ? 134.950 113.271 121.790 1.00 32.98  ? 59  TYR A HD1  1 
ATOM 918  H HD2  . TYR A 1 60  ? 131.832 112.022 119.614 1.00 32.98  ? 59  TYR A HD2  1 
ATOM 919  H HE1  . TYR A 1 60  ? 133.504 114.273 123.280 1.00 32.98  ? 59  TYR A HE1  1 
ATOM 920  H HE2  . TYR A 1 60  ? 130.392 113.011 121.111 1.00 32.98  ? 59  TYR A HE2  1 
ATOM 921  H HH   . TYR A 1 60  ? 131.379 114.743 123.811 1.00 32.98  ? 59  TYR A HH   1 
ATOM 922  N N    . TRP A 1 61  ? 136.519 114.253 119.774 1.00 31.35  ? 60  TRP A N    1 
ATOM 923  C CA   . TRP A 1 61  ? 136.879 115.532 120.374 1.00 31.35  ? 60  TRP A CA   1 
ATOM 924  C C    . TRP A 1 61  ? 137.114 116.604 119.319 1.00 31.35  ? 60  TRP A C    1 
ATOM 925  O O    . TRP A 1 61  ? 136.730 117.759 119.508 1.00 31.35  ? 60  TRP A O    1 
ATOM 926  C CB   . TRP A 1 61  ? 138.105 115.368 121.273 1.00 31.35  ? 60  TRP A CB   1 
ATOM 927  C CG   . TRP A 1 61  ? 137.865 114.401 122.377 1.00 31.35  ? 60  TRP A CG   1 
ATOM 928  C CD1  . TRP A 1 61  ? 138.158 113.072 122.391 1.00 31.35  ? 60  TRP A CD1  1 
ATOM 929  C CD2  . TRP A 1 61  ? 137.121 114.659 123.570 1.00 31.35  ? 60  TRP A CD2  1 
ATOM 930  N NE1  . TRP A 1 61  ? 137.731 112.506 123.568 1.00 31.35  ? 60  TRP A NE1  1 
ATOM 931  C CE2  . TRP A 1 61  ? 137.085 113.461 124.306 1.00 31.35  ? 60  TRP A CE2  1 
ATOM 932  C CE3  . TRP A 1 61  ? 136.529 115.804 124.112 1.00 31.35  ? 60  TRP A CE3  1 
ATOM 933  C CZ2  . TRP A 1 61  ? 136.466 113.370 125.546 1.00 31.35  ? 60  TRP A CZ2  1 
ATOM 934  C CZ3  . TRP A 1 61  ? 135.908 115.709 125.335 1.00 31.35  ? 60  TRP A CZ3  1 
ATOM 935  C CH2  . TRP A 1 61  ? 135.878 114.500 126.039 1.00 31.35  ? 60  TRP A CH2  1 
ATOM 936  H H    . TRP A 1 61  ? 137.080 113.616 119.915 1.00 31.35  ? 60  TRP A H    1 
ATOM 937  H HA   . TRP A 1 61  ? 136.145 115.829 120.934 1.00 31.35  ? 60  TRP A HA   1 
ATOM 938  H HB2  . TRP A 1 61  ? 138.846 115.039 120.742 1.00 31.35  ? 60  TRP A HB2  1 
ATOM 939  H HB3  . TRP A 1 61  ? 138.330 116.226 121.666 1.00 31.35  ? 60  TRP A HB3  1 
ATOM 940  H HD1  . TRP A 1 61  ? 138.676 112.635 121.757 1.00 31.35  ? 60  TRP A HD1  1 
ATOM 941  H HE1  . TRP A 1 61  ? 137.864 111.691 123.809 1.00 31.35  ? 60  TRP A HE1  1 
ATOM 942  H HE3  . TRP A 1 61  ? 136.530 116.607 123.643 1.00 31.35  ? 60  TRP A HE3  1 
ATOM 943  H HZ2  . TRP A 1 61  ? 136.446 112.569 126.018 1.00 31.35  ? 60  TRP A HZ2  1 
ATOM 944  H HZ3  . TRP A 1 61  ? 135.496 116.459 125.697 1.00 31.35  ? 60  TRP A HZ3  1 
ATOM 945  H HH2  . TRP A 1 61  ? 135.464 114.470 126.871 1.00 31.35  ? 60  TRP A HH2  1 
ATOM 946  N N    . ASP A 1 62  ? 137.759 116.244 118.212 1.00 32.04  ? 61  ASP A N    1 
ATOM 947  C CA   . ASP A 1 62  ? 137.834 117.117 117.040 1.00 32.04  ? 61  ASP A CA   1 
ATOM 948  C C    . ASP A 1 62  ? 136.460 117.549 116.538 1.00 32.04  ? 61  ASP A C    1 
ATOM 949  O O    . ASP A 1 62  ? 136.208 118.744 116.323 1.00 32.04  ? 61  ASP A O    1 
ATOM 950  C CB   . ASP A 1 62  ? 138.609 116.413 115.928 1.00 32.04  ? 61  ASP A CB   1 
ATOM 951  C CG   . ASP A 1 62  ? 140.012 116.035 116.348 1.00 32.04  ? 61  ASP A CG   1 
ATOM 952  O OD1  . ASP A 1 62  ? 140.579 116.731 117.215 1.00 32.04  ? 61  ASP A OD1  1 
ATOM 953  O OD2  . ASP A 1 62  ? 140.549 115.045 115.811 1.00 32.04  ? 61  ASP A OD2  1 
ATOM 954  H H    . ASP A 1 62  ? 138.164 115.492 118.113 1.00 32.04  ? 61  ASP A H    1 
ATOM 955  H HA   . ASP A 1 62  ? 138.326 117.918 117.280 1.00 32.04  ? 61  ASP A HA   1 
ATOM 956  H HB2  . ASP A 1 62  ? 138.139 115.601 115.681 1.00 32.04  ? 61  ASP A HB2  1 
ATOM 957  H HB3  . ASP A 1 62  ? 138.672 117.005 115.163 1.00 32.04  ? 61  ASP A HB3  1 
ATOM 958  N N    . GLY A 1 63  ? 135.565 116.588 116.315 1.00 28.63  ? 62  GLY A N    1 
ATOM 959  C CA   . GLY A 1 63  ? 134.216 116.930 115.887 1.00 28.63  ? 62  GLY A CA   1 
ATOM 960  C C    . GLY A 1 63  ? 133.450 117.811 116.856 1.00 28.63  ? 62  GLY A C    1 
ATOM 961  O O    . GLY A 1 63  ? 132.787 118.767 116.447 1.00 28.63  ? 62  GLY A O    1 
ATOM 962  H H    . GLY A 1 63  ? 135.713 115.746 116.402 1.00 28.63  ? 62  GLY A H    1 
ATOM 963  H HA2  . GLY A 1 63  ? 134.264 117.393 115.036 1.00 28.63  ? 62  GLY A HA2  1 
ATOM 964  H HA3  . GLY A 1 63  ? 133.710 116.114 115.758 1.00 28.63  ? 62  GLY A HA3  1 
ATOM 965  N N    . GLU A 1 64  ? 133.532 117.509 118.149 1.00 29.57  ? 63  GLU A N    1 
ATOM 966  C CA   . GLU A 1 64  ? 132.916 118.358 119.160 1.00 29.57  ? 63  GLU A CA   1 
ATOM 967  C C    . GLU A 1 64  ? 133.573 119.724 119.262 1.00 29.57  ? 63  GLU A C    1 
ATOM 968  O O    . GLU A 1 64  ? 132.888 120.704 119.543 1.00 29.57  ? 63  GLU A O    1 
ATOM 969  C CB   . GLU A 1 64  ? 133.000 117.663 120.517 1.00 29.57  ? 63  GLU A CB   1 
ATOM 970  C CG   . GLU A 1 64  ? 132.200 116.380 120.654 1.00 29.57  ? 63  GLU A CG   1 
ATOM 971  C CD   . GLU A 1 64  ? 131.040 116.282 119.689 1.00 29.57  ? 63  GLU A CD   1 
ATOM 972  O OE1  . GLU A 1 64  ? 129.981 116.876 119.978 1.00 29.57  ? 63  GLU A OE1  1 
ATOM 973  O OE2  . GLU A 1 64  ? 131.188 115.623 118.641 1.00 29.57  ? 63  GLU A OE2  1 
ATOM 974  H H    . GLU A 1 64  ? 133.939 116.821 118.465 1.00 29.57  ? 63  GLU A H    1 
ATOM 975  H HA   . GLU A 1 64  ? 131.985 118.506 118.936 1.00 29.57  ? 63  GLU A HA   1 
ATOM 976  H HB2  . GLU A 1 64  ? 133.929 117.444 120.692 1.00 29.57  ? 63  GLU A HB2  1 
ATOM 977  H HB3  . GLU A 1 64  ? 132.682 118.278 121.196 1.00 29.57  ? 63  GLU A HB3  1 
ATOM 978  H HG2  . GLU A 1 64  ? 132.785 115.625 120.492 1.00 29.57  ? 63  GLU A HG2  1 
ATOM 979  H HG3  . GLU A 1 64  ? 131.841 116.337 121.554 1.00 29.57  ? 63  GLU A HG3  1 
ATOM 980  N N    . THR A 1 65  ? 134.879 119.821 119.050 1.00 27.27  ? 64  THR A N    1 
ATOM 981  C CA   . THR A 1 65  ? 135.511 121.128 118.949 1.00 27.27  ? 64  THR A CA   1 
ATOM 982  C C    . THR A 1 65  ? 134.908 121.940 117.812 1.00 27.27  ? 64  THR A C    1 
ATOM 983  O O    . THR A 1 65  ? 134.545 123.107 117.988 1.00 27.27  ? 64  THR A O    1 
ATOM 984  C CB   . THR A 1 65  ? 137.015 120.960 118.758 1.00 27.27  ? 64  THR A CB   1 
ATOM 985  O OG1  . THR A 1 65  ? 137.506 119.987 119.688 1.00 27.27  ? 64  THR A OG1  1 
ATOM 986  C CG2  . THR A 1 65  ? 137.730 122.285 118.981 1.00 27.27  ? 64  THR A CG2  1 
ATOM 987  H H    . THR A 1 65  ? 135.416 119.155 118.965 1.00 27.27  ? 64  THR A H    1 
ATOM 988  H HA   . THR A 1 65  ? 135.365 121.613 119.775 1.00 27.27  ? 64  THR A HA   1 
ATOM 989  H HB   . THR A 1 65  ? 137.196 120.663 117.853 1.00 27.27  ? 64  THR A HB   1 
ATOM 990  H HG1  . THR A 1 65  ? 137.278 119.218 119.445 1.00 27.27  ? 64  THR A HG1  1 
ATOM 991  H HG21 . THR A 1 65  ? 138.672 122.128 119.151 1.00 27.27  ? 64  THR A HG21 1 
ATOM 992  H HG22 . THR A 1 65  ? 137.641 122.842 118.193 1.00 27.27  ? 64  THR A HG22 1 
ATOM 993  H HG23 . THR A 1 65  ? 137.345 122.749 119.741 1.00 27.27  ? 64  THR A HG23 1 
ATOM 994  N N    . ARG A 1 66  ? 134.827 121.342 116.624 1.00 28.43  ? 65  ARG A N    1 
ATOM 995  C CA   . ARG A 1 66  ? 134.193 122.006 115.488 1.00 28.43  ? 65  ARG A CA   1 
ATOM 996  C C    . ARG A 1 66  ? 132.771 122.452 115.800 1.00 28.43  ? 65  ARG A C    1 
ATOM 997  O O    . ARG A 1 66  ? 132.403 123.606 115.565 1.00 28.43  ? 65  ARG A O    1 
ATOM 998  C CB   . ARG A 1 66  ? 134.193 121.094 114.258 1.00 28.43  ? 65  ARG A CB   1 
ATOM 999  C CG   . ARG A 1 66  ? 135.550 120.932 113.592 1.00 28.43  ? 65  ARG A CG   1 
ATOM 1000 C CD   . ARG A 1 66  ? 135.457 120.078 112.339 1.00 28.43  ? 65  ARG A CD   1 
ATOM 1001 N NE   . ARG A 1 66  ? 135.123 118.685 112.611 1.00 28.43  ? 65  ARG A NE   1 
ATOM 1002 C CZ   . ARG A 1 66  ? 135.997 117.690 112.654 1.00 28.43  ? 65  ARG A CZ   1 
ATOM 1003 N NH1  . ARG A 1 66  ? 137.295 117.899 112.511 1.00 28.43  ? 65  ARG A NH1  1 
ATOM 1004 N NH2  . ARG A 1 66  ? 135.556 116.449 112.831 1.00 28.43  ? 65  ARG A NH2  1 
ATOM 1005 H H    . ARG A 1 66  ? 135.130 120.556 116.451 1.00 28.43  ? 65  ARG A H    1 
ATOM 1006 H HA   . ARG A 1 66  ? 134.708 122.797 115.267 1.00 28.43  ? 65  ARG A HA   1 
ATOM 1007 H HB2  . ARG A 1 66  ? 133.888 120.213 114.524 1.00 28.43  ? 65  ARG A HB2  1 
ATOM 1008 H HB3  . ARG A 1 66  ? 133.585 121.464 113.599 1.00 28.43  ? 65  ARG A HB3  1 
ATOM 1009 H HG2  . ARG A 1 66  ? 135.889 121.806 113.340 1.00 28.43  ? 65  ARG A HG2  1 
ATOM 1010 H HG3  . ARG A 1 66  ? 136.161 120.501 114.210 1.00 28.43  ? 65  ARG A HG3  1 
ATOM 1011 H HD2  . ARG A 1 66  ? 134.759 120.441 111.771 1.00 28.43  ? 65  ARG A HD2  1 
ATOM 1012 H HD3  . ARG A 1 66  ? 136.304 120.111 111.869 1.00 28.43  ? 65  ARG A HD3  1 
ATOM 1013 H HE   . ARG A 1 66  ? 134.300 118.499 112.775 1.00 28.43  ? 65  ARG A HE   1 
ATOM 1014 H HH11 . ARG A 1 66  ? 137.595 118.690 112.364 1.00 28.43  ? 65  ARG A HH11 1 
ATOM 1015 H HH12 . ARG A 1 66  ? 137.836 117.231 112.500 1.00 28.43  ? 65  ARG A HH12 1 
ATOM 1016 H HH21 . ARG A 1 66  ? 134.716 116.305 112.945 1.00 28.43  ? 65  ARG A HH21 1 
ATOM 1017 H HH22 . ARG A 1 66  ? 136.113 115.796 112.879 1.00 28.43  ? 65  ARG A HH22 1 
ATOM 1018 N N    . LYS A 1 67  ? 131.947 121.538 116.302 1.00 27.13  ? 66  LYS A N    1 
ATOM 1019 C CA   . LYS A 1 67  ? 130.567 121.875 116.638 1.00 27.13  ? 66  LYS A CA   1 
ATOM 1020 C C    . LYS A 1 67  ? 130.460 122.950 117.717 1.00 27.13  ? 66  LYS A C    1 
ATOM 1021 O O    . LYS A 1 67  ? 129.620 123.847 117.611 1.00 27.13  ? 66  LYS A O    1 
ATOM 1022 C CB   . LYS A 1 67  ? 129.824 120.606 117.055 1.00 27.13  ? 66  LYS A CB   1 
ATOM 1023 C CG   . LYS A 1 67  ? 129.445 119.748 115.865 1.00 27.13  ? 66  LYS A CG   1 
ATOM 1024 C CD   . LYS A 1 67  ? 128.658 118.519 116.245 1.00 27.13  ? 66  LYS A CD   1 
ATOM 1025 C CE   . LYS A 1 67  ? 129.504 117.548 117.023 1.00 27.13  ? 66  LYS A CE   1 
ATOM 1026 N NZ   . LYS A 1 67  ? 128.896 116.204 117.035 1.00 27.13  ? 66  LYS A NZ   1 
ATOM 1027 H H    . LYS A 1 67  ? 132.160 120.720 116.460 1.00 27.13  ? 66  LYS A H    1 
ATOM 1028 H HA   . LYS A 1 67  ? 130.132 122.216 115.841 1.00 27.13  ? 66  LYS A HA   1 
ATOM 1029 H HB2  . LYS A 1 67  ? 130.397 120.082 117.636 1.00 27.13  ? 66  LYS A HB2  1 
ATOM 1030 H HB3  . LYS A 1 67  ? 129.010 120.852 117.522 1.00 27.13  ? 66  LYS A HB3  1 
ATOM 1031 H HG2  . LYS A 1 67  ? 128.896 120.274 115.264 1.00 27.13  ? 66  LYS A HG2  1 
ATOM 1032 H HG3  . LYS A 1 67  ? 130.253 119.459 115.414 1.00 27.13  ? 66  LYS A HG3  1 
ATOM 1033 H HD2  . LYS A 1 67  ? 127.905 118.779 116.798 1.00 27.13  ? 66  LYS A HD2  1 
ATOM 1034 H HD3  . LYS A 1 67  ? 128.348 118.073 115.441 1.00 27.13  ? 66  LYS A HD3  1 
ATOM 1035 H HE2  . LYS A 1 67  ? 130.380 117.482 116.611 1.00 27.13  ? 66  LYS A HE2  1 
ATOM 1036 H HE3  . LYS A 1 67  ? 129.583 117.864 117.935 1.00 27.13  ? 66  LYS A HE3  1 
ATOM 1037 H HZ1  . LYS A 1 67  ? 128.037 116.263 117.258 1.00 27.13  ? 66  LYS A HZ1  1 
ATOM 1038 H HZ2  . LYS A 1 67  ? 129.315 115.686 117.625 1.00 27.13  ? 66  LYS A HZ2  1 
ATOM 1039 H HZ3  . LYS A 1 67  ? 128.960 115.834 116.228 1.00 27.13  ? 66  LYS A HZ3  1 
ATOM 1040 N N    . VAL A 1 68  ? 131.271 122.877 118.773 1.00 26.70  ? 67  VAL A N    1 
ATOM 1041 C CA   . VAL A 1 68  ? 131.209 123.910 119.802 1.00 26.70  ? 67  VAL A CA   1 
ATOM 1042 C C    . VAL A 1 68  ? 131.700 125.263 119.302 1.00 26.70  ? 67  VAL A C    1 
ATOM 1043 O O    . VAL A 1 68  ? 131.190 126.300 119.727 1.00 26.70  ? 67  VAL A O    1 
ATOM 1044 C CB   . VAL A 1 68  ? 132.002 123.461 121.038 1.00 26.70  ? 67  VAL A CB   1 
ATOM 1045 C CG1  . VAL A 1 68  ? 132.021 124.563 122.076 1.00 26.70  ? 67  VAL A CG1  1 
ATOM 1046 C CG2  . VAL A 1 68  ? 131.389 122.220 121.626 1.00 26.70  ? 67  VAL A CG2  1 
ATOM 1047 H H    . VAL A 1 68  ? 131.850 122.257 118.915 1.00 26.70  ? 67  VAL A H    1 
ATOM 1048 H HA   . VAL A 1 68  ? 130.284 124.018 120.074 1.00 26.70  ? 67  VAL A HA   1 
ATOM 1049 H HB   . VAL A 1 68  ? 132.916 123.261 120.782 1.00 26.70  ? 67  VAL A HB   1 
ATOM 1050 H HG11 . VAL A 1 68  ? 132.365 124.199 122.906 1.00 26.70  ? 67  VAL A HG11 1 
ATOM 1051 H HG12 . VAL A 1 68  ? 132.593 125.284 121.771 1.00 26.70  ? 67  VAL A HG12 1 
ATOM 1052 H HG13 . VAL A 1 68  ? 131.116 124.885 122.211 1.00 26.70  ? 67  VAL A HG13 1 
ATOM 1053 H HG21 . VAL A 1 68  ? 130.560 122.459 122.064 1.00 26.70  ? 67  VAL A HG21 1 
ATOM 1054 H HG22 . VAL A 1 68  ? 132.010 121.856 122.272 1.00 26.70  ? 67  VAL A HG22 1 
ATOM 1055 H HG23 . VAL A 1 68  ? 131.229 121.570 120.927 1.00 26.70  ? 67  VAL A HG23 1 
ATOM 1056 N N    . LYS A 1 69  ? 132.700 125.299 118.424 1.00 27.64  ? 68  LYS A N    1 
ATOM 1057 C CA   . LYS A 1 69  ? 133.056 126.563 117.783 1.00 27.64  ? 68  LYS A CA   1 
ATOM 1058 C C    . LYS A 1 69  ? 131.977 127.060 116.831 1.00 27.64  ? 68  LYS A C    1 
ATOM 1059 O O    . LYS A 1 69  ? 131.769 128.271 116.715 1.00 27.64  ? 68  LYS A O    1 
ATOM 1060 C CB   . LYS A 1 69  ? 134.418 126.493 117.096 1.00 27.64  ? 68  LYS A CB   1 
ATOM 1061 C CG   . LYS A 1 69  ? 135.553 126.212 118.065 1.00 27.64  ? 68  LYS A CG   1 
ATOM 1062 C CD   . LYS A 1 69  ? 136.888 126.089 117.364 1.00 27.64  ? 68  LYS A CD   1 
ATOM 1063 C CE   . LYS A 1 69  ? 138.003 125.818 118.355 1.00 27.64  ? 68  LYS A CE   1 
ATOM 1064 N NZ   . LYS A 1 69  ? 139.323 125.707 117.685 1.00 27.64  ? 68  LYS A NZ   1 
ATOM 1065 H H    . LYS A 1 69  ? 133.178 124.624 118.187 1.00 27.64  ? 68  LYS A H    1 
ATOM 1066 H HA   . LYS A 1 69  ? 133.137 127.231 118.482 1.00 27.64  ? 68  LYS A HA   1 
ATOM 1067 H HB2  . LYS A 1 69  ? 134.403 125.779 116.440 1.00 27.64  ? 68  LYS A HB2  1 
ATOM 1068 H HB3  . LYS A 1 69  ? 134.597 127.340 116.660 1.00 27.64  ? 68  LYS A HB3  1 
ATOM 1069 H HG2  . LYS A 1 69  ? 135.614 126.941 118.702 1.00 27.64  ? 68  LYS A HG2  1 
ATOM 1070 H HG3  . LYS A 1 69  ? 135.378 125.378 118.528 1.00 27.64  ? 68  LYS A HG3  1 
ATOM 1071 H HD2  . LYS A 1 69  ? 136.854 125.351 116.735 1.00 27.64  ? 68  LYS A HD2  1 
ATOM 1072 H HD3  . LYS A 1 69  ? 137.086 126.918 116.900 1.00 27.64  ? 68  LYS A HD3  1 
ATOM 1073 H HE2  . LYS A 1 69  ? 138.048 126.551 118.989 1.00 27.64  ? 68  LYS A HE2  1 
ATOM 1074 H HE3  . LYS A 1 69  ? 137.825 124.987 118.820 1.00 27.64  ? 68  LYS A HE3  1 
ATOM 1075 H HZ1  . LYS A 1 69  ? 139.962 125.582 118.292 1.00 27.64  ? 68  LYS A HZ1  1 
ATOM 1076 H HZ2  . LYS A 1 69  ? 139.320 125.020 117.121 1.00 27.64  ? 68  LYS A HZ2  1 
ATOM 1077 H HZ3  . LYS A 1 69  ? 139.498 126.454 117.233 1.00 27.64  ? 68  LYS A HZ3  1 
ATOM 1078 N N    . ALA A 1 70  ? 131.239 126.160 116.194 1.00 27.74  ? 69  ALA A N    1 
ATOM 1079 C CA   . ALA A 1 70  ? 130.071 126.600 115.441 1.00 27.74  ? 69  ALA A CA   1 
ATOM 1080 C C    . ALA A 1 70  ? 129.008 127.187 116.357 1.00 27.74  ? 69  ALA A C    1 
ATOM 1081 O O    . ALA A 1 70  ? 128.406 128.216 116.033 1.00 27.74  ? 69  ALA A O    1 
ATOM 1082 C CB   . ALA A 1 70  ? 129.503 125.430 114.643 1.00 27.74  ? 69  ALA A CB   1 
ATOM 1083 H H    . ALA A 1 70  ? 131.387 125.312 116.180 1.00 27.74  ? 69  ALA A H    1 
ATOM 1084 H HA   . ALA A 1 70  ? 130.341 127.288 114.813 1.00 27.74  ? 69  ALA A HA   1 
ATOM 1085 H HB1  . ALA A 1 70  ? 130.222 125.002 114.152 1.00 27.74  ? 69  ALA A HB1  1 
ATOM 1086 H HB2  . ALA A 1 70  ? 128.834 125.765 114.026 1.00 27.74  ? 69  ALA A HB2  1 
ATOM 1087 H HB3  . ALA A 1 70  ? 129.098 124.797 115.258 1.00 27.74  ? 69  ALA A HB3  1 
ATOM 1088 N N    . HIS A 1 71  ? 128.791 126.576 117.517 1.00 26.02  ? 70  HIS A N    1 
ATOM 1089 C CA   . HIS A 1 71  ? 127.964 127.196 118.548 1.00 26.02  ? 70  HIS A CA   1 
ATOM 1090 C C    . HIS A 1 71  ? 128.497 128.569 118.946 1.00 26.02  ? 70  HIS A C    1 
ATOM 1091 O O    . HIS A 1 71  ? 127.727 129.512 119.120 1.00 26.02  ? 70  HIS A O    1 
ATOM 1092 C CB   . HIS A 1 71  ? 127.880 126.288 119.772 1.00 26.02  ? 70  HIS A CB   1 
ATOM 1093 C CG   . HIS A 1 71  ? 127.048 125.062 119.567 1.00 26.02  ? 70  HIS A CG   1 
ATOM 1094 N ND1  . HIS A 1 71  ? 127.343 124.113 118.614 1.00 26.02  ? 70  HIS A ND1  1 
ATOM 1095 C CD2  . HIS A 1 71  ? 125.926 124.633 120.189 1.00 26.02  ? 70  HIS A CD2  1 
ATOM 1096 C CE1  . HIS A 1 71  ? 126.444 123.148 118.664 1.00 26.02  ? 70  HIS A CE1  1 
ATOM 1097 N NE2  . HIS A 1 71  ? 125.576 123.437 119.615 1.00 26.02  ? 70  HIS A NE2  1 
ATOM 1098 H H    . HIS A 1 71  ? 129.109 125.805 117.730 1.00 26.02  ? 70  HIS A H    1 
ATOM 1099 H HA   . HIS A 1 71  ? 127.071 127.324 118.213 1.00 26.02  ? 70  HIS A HA   1 
ATOM 1100 H HB2  . HIS A 1 71  ? 128.774 126.002 120.013 1.00 26.02  ? 70  HIS A HB2  1 
ATOM 1101 H HB3  . HIS A 1 71  ? 127.488 126.790 120.505 1.00 26.02  ? 70  HIS A HB3  1 
ATOM 1102 H HD1  . HIS A 1 71  ? 128.016 124.138 118.080 1.00 26.02  ? 70  HIS A HD1  1 
ATOM 1103 H HD2  . HIS A 1 71  ? 125.485 125.060 120.887 1.00 26.02  ? 70  HIS A HD2  1 
ATOM 1104 H HE1  . HIS A 1 71  ? 126.432 122.386 118.131 1.00 26.02  ? 70  HIS A HE1  1 
ATOM 1105 N N    . SER A 1 72  ? 129.808 128.690 119.136 1.00 26.91  ? 71  SER A N    1 
ATOM 1106 C CA   . SER A 1 72  ? 130.400 129.965 119.534 1.00 26.91  ? 71  SER A CA   1 
ATOM 1107 C C    . SER A 1 72  ? 130.148 131.074 118.512 1.00 26.91  ? 71  SER A C    1 
ATOM 1108 O O    . SER A 1 72  ? 129.649 132.149 118.865 1.00 26.91  ? 71  SER A O    1 
ATOM 1109 C CB   . SER A 1 72  ? 131.899 129.772 119.750 1.00 26.91  ? 71  SER A CB   1 
ATOM 1110 O OG   . SER A 1 72  ? 132.148 128.712 120.652 1.00 26.91  ? 71  SER A OG   1 
ATOM 1111 H H    . SER A 1 72  ? 130.376 128.051 119.040 1.00 26.91  ? 71  SER A H    1 
ATOM 1112 H HA   . SER A 1 72  ? 130.010 130.243 120.378 1.00 26.91  ? 71  SER A HA   1 
ATOM 1113 H HB2  . SER A 1 72  ? 132.315 129.564 118.899 1.00 26.91  ? 71  SER A HB2  1 
ATOM 1114 H HB3  . SER A 1 72  ? 132.274 130.591 120.112 1.00 26.91  ? 71  SER A HB3  1 
ATOM 1115 H HG   . SER A 1 72  ? 131.802 128.003 120.365 1.00 26.91  ? 71  SER A HG   1 
ATOM 1116 N N    . GLN A 1 73  ? 130.495 130.840 117.243 1.00 29.90  ? 72  GLN A N    1 
ATOM 1117 C CA   . GLN A 1 73  ? 130.202 131.824 116.195 1.00 29.90  ? 72  GLN A CA   1 
ATOM 1118 C C    . GLN A 1 73  ? 128.708 132.104 116.060 1.00 29.90  ? 72  GLN A C    1 
ATOM 1119 O O    . GLN A 1 73  ? 128.296 133.263 115.905 1.00 29.90  ? 72  GLN A O    1 
ATOM 1120 C CB   . GLN A 1 73  ? 130.810 131.442 114.839 1.00 29.90  ? 72  GLN A CB   1 
ATOM 1121 C CG   . GLN A 1 73  ? 132.349 131.384 114.758 1.00 29.90  ? 72  GLN A CG   1 
ATOM 1122 C CD   . GLN A 1 73  ? 133.012 130.291 115.548 1.00 29.90  ? 72  GLN A CD   1 
ATOM 1123 O OE1  . GLN A 1 73  ? 133.153 129.166 115.068 1.00 29.90  ? 72  GLN A OE1  1 
ATOM 1124 N NE2  . GLN A 1 73  ? 133.430 130.609 116.768 1.00 29.90  ? 72  GLN A NE2  1 
ATOM 1125 H H    . GLN A 1 73  ? 130.892 130.130 116.965 1.00 29.90  ? 72  GLN A H    1 
ATOM 1126 H HA   . GLN A 1 73  ? 130.618 132.661 116.456 1.00 29.90  ? 72  GLN A HA   1 
ATOM 1127 H HB2  . GLN A 1 73  ? 130.479 130.563 114.598 1.00 29.90  ? 72  GLN A HB2  1 
ATOM 1128 H HB3  . GLN A 1 73  ? 130.510 132.087 114.179 1.00 29.90  ? 72  GLN A HB3  1 
ATOM 1129 H HG2  . GLN A 1 73  ? 132.603 131.264 113.830 1.00 29.90  ? 72  GLN A HG2  1 
ATOM 1130 H HG3  . GLN A 1 73  ? 132.702 132.227 115.082 1.00 29.90  ? 72  GLN A HG3  1 
ATOM 1131 H HE21 . GLN A 1 73  ? 133.294 131.402 117.074 1.00 29.90  ? 72  GLN A HE21 1 
ATOM 1132 H HE22 . GLN A 1 73  ? 133.777 130.009 117.276 1.00 29.90  ? 72  GLN A HE22 1 
ATOM 1133 N N    . THR A 1 74  ? 127.880 131.062 116.071 1.00 29.24  ? 73  THR A N    1 
ATOM 1134 C CA   . THR A 1 74  ? 126.445 131.276 115.952 1.00 29.24  ? 73  THR A CA   1 
ATOM 1135 C C    . THR A 1 74  ? 125.909 132.122 117.101 1.00 29.24  ? 73  THR A C    1 
ATOM 1136 O O    . THR A 1 74  ? 125.149 133.063 116.873 1.00 29.24  ? 73  THR A O    1 
ATOM 1137 C CB   . THR A 1 74  ? 125.724 129.930 115.906 1.00 29.24  ? 73  THR A CB   1 
ATOM 1138 O OG1  . THR A 1 74  ? 126.339 129.086 114.927 1.00 29.24  ? 73  THR A OG1  1 
ATOM 1139 C CG2  . THR A 1 74  ? 124.265 130.119 115.536 1.00 29.24  ? 73  THR A CG2  1 
ATOM 1140 H H    . THR A 1 74  ? 128.119 130.238 116.141 1.00 29.24  ? 73  THR A H    1 
ATOM 1141 H HA   . THR A 1 74  ? 126.262 131.741 115.122 1.00 29.24  ? 73  THR A HA   1 
ATOM 1142 H HB   . THR A 1 74  ? 125.772 129.510 116.778 1.00 29.24  ? 73  THR A HB   1 
ATOM 1143 H HG1  . THR A 1 74  ? 127.074 128.801 115.215 1.00 29.24  ? 73  THR A HG1  1 
ATOM 1144 H HG21 . THR A 1 74  ? 123.813 130.648 116.211 1.00 29.24  ? 73  THR A HG21 1 
ATOM 1145 H HG22 . THR A 1 74  ? 123.827 129.256 115.469 1.00 29.24  ? 73  THR A HG22 1 
ATOM 1146 H HG23 . THR A 1 74  ? 124.195 130.570 114.681 1.00 29.24  ? 73  THR A HG23 1 
ATOM 1147 N N    . HIS A 1 75  ? 126.244 131.775 118.344 1.00 26.70  ? 74  HIS A N    1 
ATOM 1148 C CA   . HIS A 1 75  ? 125.818 132.582 119.485 1.00 26.70  ? 74  HIS A CA   1 
ATOM 1149 C C    . HIS A 1 75  ? 126.368 134.007 119.441 1.00 26.70  ? 74  HIS A C    1 
ATOM 1150 O O    . HIS A 1 75  ? 125.695 134.939 119.884 1.00 26.70  ? 74  HIS A O    1 
ATOM 1151 C CB   . HIS A 1 75  ? 126.255 131.902 120.779 1.00 26.70  ? 74  HIS A CB   1 
ATOM 1152 C CG   . HIS A 1 75  ? 125.372 130.769 121.195 1.00 26.70  ? 74  HIS A CG   1 
ATOM 1153 N ND1  . HIS A 1 75  ? 124.930 130.605 122.489 1.00 26.70  ? 74  HIS A ND1  1 
ATOM 1154 C CD2  . HIS A 1 75  ? 124.840 129.747 120.485 1.00 26.70  ? 74  HIS A CD2  1 
ATOM 1155 C CE1  . HIS A 1 75  ? 124.176 129.523 122.561 1.00 26.70  ? 74  HIS A CE1  1 
ATOM 1156 N NE2  . HIS A 1 75  ? 124.087 128.997 121.353 1.00 26.70  ? 74  HIS A NE2  1 
ATOM 1157 H H    . HIS A 1 75  ? 126.711 131.083 118.552 1.00 26.70  ? 74  HIS A H    1 
ATOM 1158 H HA   . HIS A 1 75  ? 124.850 132.634 119.486 1.00 26.70  ? 74  HIS A HA   1 
ATOM 1159 H HB2  . HIS A 1 75  ? 127.153 131.552 120.662 1.00 26.70  ? 74  HIS A HB2  1 
ATOM 1160 H HB3  . HIS A 1 75  ? 126.249 132.559 121.491 1.00 26.70  ? 74  HIS A HB3  1 
ATOM 1161 H HD2  . HIS A 1 75  ? 124.968 129.580 119.579 1.00 26.70  ? 74  HIS A HD2  1 
ATOM 1162 H HE1  . HIS A 1 75  ? 123.746 129.211 123.324 1.00 26.70  ? 74  HIS A HE1  1 
ATOM 1163 H HE2  . HIS A 1 75  ? 123.681 128.265 121.158 1.00 26.70  ? 74  HIS A HE2  1 
ATOM 1164 N N    . ARG A 1 76  ? 127.591 134.193 118.947 1.00 30.77  ? 75  ARG A N    1 
ATOM 1165 C CA   . ARG A 1 76  ? 128.126 135.523 118.657 1.00 30.77  ? 75  ARG A CA   1 
ATOM 1166 C C    . ARG A 1 76  ? 127.192 136.338 117.763 1.00 30.77  ? 75  ARG A C    1 
ATOM 1167 O O    . ARG A 1 76  ? 126.751 137.449 118.113 1.00 30.77  ? 75  ARG A O    1 
ATOM 1168 C CB   . ARG A 1 76  ? 129.521 135.378 118.046 1.00 30.77  ? 75  ARG A CB   1 
ATOM 1169 C CG   . ARG A 1 76  ? 130.368 136.636 118.143 1.00 30.77  ? 75  ARG A CG   1 
ATOM 1170 C CD   . ARG A 1 76  ? 131.619 136.539 117.293 1.00 30.77  ? 75  ARG A CD   1 
ATOM 1171 N NE   . ARG A 1 76  ? 132.483 135.466 117.774 1.00 30.77  ? 75  ARG A NE   1 
ATOM 1172 C CZ   . ARG A 1 76  ? 133.188 134.648 117.003 1.00 30.77  ? 75  ARG A CZ   1 
ATOM 1173 N NH1  . ARG A 1 76  ? 133.113 134.698 115.684 1.00 30.77  ? 75  ARG A NH1  1 
ATOM 1174 N NH2  . ARG A 1 76  ? 133.972 133.738 117.573 1.00 30.77  ? 75  ARG A NH2  1 
ATOM 1175 H H    . ARG A 1 76  ? 128.140 133.554 118.770 1.00 30.77  ? 75  ARG A H    1 
ATOM 1176 H HA   . ARG A 1 76  ? 128.223 136.003 119.493 1.00 30.77  ? 75  ARG A HA   1 
ATOM 1177 H HB2  . ARG A 1 76  ? 129.993 134.667 118.506 1.00 30.77  ? 75  ARG A HB2  1 
ATOM 1178 H HB3  . ARG A 1 76  ? 129.429 135.155 117.106 1.00 30.77  ? 75  ARG A HB3  1 
ATOM 1179 H HG2  . ARG A 1 76  ? 129.849 137.396 117.835 1.00 30.77  ? 75  ARG A HG2  1 
ATOM 1180 H HG3  . ARG A 1 76  ? 130.638 136.766 119.065 1.00 30.77  ? 75  ARG A HG3  1 
ATOM 1181 H HD2  . ARG A 1 76  ? 131.360 136.353 116.379 1.00 30.77  ? 75  ARG A HD2  1 
ATOM 1182 H HD3  . ARG A 1 76  ? 132.109 137.374 117.343 1.00 30.77  ? 75  ARG A HD3  1 
ATOM 1183 H HE   . ARG A 1 76  ? 132.556 135.368 118.625 1.00 30.77  ? 75  ARG A HE   1 
ATOM 1184 H HH11 . ARG A 1 76  ? 132.614 135.281 115.298 1.00 30.77  ? 75  ARG A HH11 1 
ATOM 1185 H HH12 . ARG A 1 76  ? 133.584 134.158 115.208 1.00 30.77  ? 75  ARG A HH12 1 
ATOM 1186 H HH21 . ARG A 1 76  ? 134.026 133.691 118.429 1.00 30.77  ? 75  ARG A HH21 1 
ATOM 1187 H HH22 . ARG A 1 76  ? 134.433 133.202 117.083 1.00 30.77  ? 75  ARG A HH22 1 
ATOM 1188 N N    . VAL A 1 77  ? 126.908 135.807 116.576 1.00 31.12  ? 76  VAL A N    1 
ATOM 1189 C CA   . VAL A 1 77  ? 126.042 136.535 115.658 1.00 31.12  ? 76  VAL A CA   1 
ATOM 1190 C C    . VAL A 1 77  ? 124.634 136.667 116.222 1.00 31.12  ? 76  VAL A C    1 
ATOM 1191 O O    . VAL A 1 77  ? 123.949 137.656 115.950 1.00 31.12  ? 76  VAL A O    1 
ATOM 1192 C CB   . VAL A 1 77  ? 126.033 135.863 114.271 1.00 31.12  ? 76  VAL A CB   1 
ATOM 1193 C CG1  . VAL A 1 77  ? 127.441 135.768 113.718 1.00 31.12  ? 76  VAL A CG1  1 
ATOM 1194 C CG2  . VAL A 1 77  ? 125.413 134.484 114.339 1.00 31.12  ? 76  VAL A CG2  1 
ATOM 1195 H H    . VAL A 1 77  ? 127.195 135.049 116.287 1.00 31.12  ? 76  VAL A H    1 
ATOM 1196 H HA   . VAL A 1 77  ? 126.397 137.431 115.545 1.00 31.12  ? 76  VAL A HA   1 
ATOM 1197 H HB   . VAL A 1 77  ? 125.504 136.402 113.662 1.00 31.12  ? 76  VAL A HB   1 
ATOM 1198 H HG11 . VAL A 1 77  ? 127.825 136.658 113.680 1.00 31.12  ? 76  VAL A HG11 1 
ATOM 1199 H HG12 . VAL A 1 77  ? 127.404 135.385 112.827 1.00 31.12  ? 76  VAL A HG12 1 
ATOM 1200 H HG13 . VAL A 1 77  ? 127.973 135.203 114.299 1.00 31.12  ? 76  VAL A HG13 1 
ATOM 1201 H HG21 . VAL A 1 77  ? 125.336 134.133 113.438 1.00 31.12  ? 76  VAL A HG21 1 
ATOM 1202 H HG22 . VAL A 1 77  ? 124.534 134.536 114.744 1.00 31.12  ? 76  VAL A HG22 1 
ATOM 1203 H HG23 . VAL A 1 77  ? 125.991 133.911 114.864 1.00 31.12  ? 76  VAL A HG23 1 
ATOM 1204 N N    . ASP A 1 78  ? 124.168 135.688 116.997 1.00 29.27  ? 77  ASP A N    1 
ATOM 1205 C CA   . ASP A 1 78  ? 122.926 135.859 117.745 1.00 29.27  ? 77  ASP A CA   1 
ATOM 1206 C C    . ASP A 1 78  ? 122.978 137.077 118.655 1.00 29.27  ? 77  ASP A C    1 
ATOM 1207 O O    . ASP A 1 78  ? 122.049 137.876 118.674 1.00 29.27  ? 77  ASP A O    1 
ATOM 1208 C CB   . ASP A 1 78  ? 122.620 134.609 118.568 1.00 29.27  ? 77  ASP A CB   1 
ATOM 1209 C CG   . ASP A 1 78  ? 122.375 133.389 117.713 1.00 29.27  ? 77  ASP A CG   1 
ATOM 1210 O OD1  . ASP A 1 78  ? 122.205 133.544 116.488 1.00 29.27  ? 77  ASP A OD1  1 
ATOM 1211 O OD2  . ASP A 1 78  ? 122.336 132.273 118.272 1.00 29.27  ? 77  ASP A OD2  1 
ATOM 1212 H H    . ASP A 1 78  ? 124.547 134.924 117.105 1.00 29.27  ? 77  ASP A H    1 
ATOM 1213 H HA   . ASP A 1 78  ? 122.198 135.988 117.117 1.00 29.27  ? 77  ASP A HA   1 
ATOM 1214 H HB2  . ASP A 1 78  ? 123.371 134.422 119.152 1.00 29.27  ? 77  ASP A HB2  1 
ATOM 1215 H HB3  . ASP A 1 78  ? 121.822 134.772 119.094 1.00 29.27  ? 77  ASP A HB3  1 
ATOM 1216 N N    . LEU A 1 79  ? 123.982 137.160 119.523 1.00 29.81  ? 78  LEU A N    1 
ATOM 1217 C CA   . LEU A 1 79  ? 124.177 138.360 120.333 1.00 29.81  ? 78  LEU A CA   1 
ATOM 1218 C C    . LEU A 1 79  ? 123.994 139.651 119.548 1.00 29.81  ? 78  LEU A C    1 
ATOM 1219 O O    . LEU A 1 79  ? 123.209 140.529 119.927 1.00 29.81  ? 78  LEU A O    1 
ATOM 1220 C CB   . LEU A 1 79  ? 125.571 138.352 120.967 1.00 29.81  ? 78  LEU A CB   1 
ATOM 1221 C CG   . LEU A 1 79  ? 125.891 137.307 122.031 1.00 29.81  ? 78  LEU A CG   1 
ATOM 1222 C CD1  . LEU A 1 79  ? 127.384 137.199 122.227 1.00 29.81  ? 78  LEU A CD1  1 
ATOM 1223 C CD2  . LEU A 1 79  ? 125.228 137.682 123.334 1.00 29.81  ? 78  LEU A CD2  1 
ATOM 1224 H H    . LEU A 1 79  ? 124.561 136.540 119.663 1.00 29.81  ? 78  LEU A H    1 
ATOM 1225 H HA   . LEU A 1 79  ? 123.524 138.357 121.051 1.00 29.81  ? 78  LEU A HA   1 
ATOM 1226 H HB2  . LEU A 1 79  ? 126.219 138.235 120.257 1.00 29.81  ? 78  LEU A HB2  1 
ATOM 1227 H HB3  . LEU A 1 79  ? 125.711 139.219 121.379 1.00 29.81  ? 78  LEU A HB3  1 
ATOM 1228 H HG   . LEU A 1 79  ? 125.551 136.443 121.753 1.00 29.81  ? 78  LEU A HG   1 
ATOM 1229 H HD11 . LEU A 1 79  ? 127.573 136.451 122.815 1.00 29.81  ? 78  LEU A HD11 1 
ATOM 1230 H HD12 . LEU A 1 79  ? 127.808 137.058 121.367 1.00 29.81  ? 78  LEU A HD12 1 
ATOM 1231 H HD13 . LEU A 1 79  ? 127.711 138.021 122.624 1.00 29.81  ? 78  LEU A HD13 1 
ATOM 1232 H HD21 . LEU A 1 79  ? 125.818 138.273 123.829 1.00 29.81  ? 78  LEU A HD21 1 
ATOM 1233 H HD22 . LEU A 1 79  ? 125.063 136.876 123.848 1.00 29.81  ? 78  LEU A HD22 1 
ATOM 1234 H HD23 . LEU A 1 79  ? 124.391 138.134 123.145 1.00 29.81  ? 78  LEU A HD23 1 
ATOM 1235 N N    . GLY A 1 80  ? 124.701 139.760 118.426 1.00 33.61  ? 79  GLY A N    1 
ATOM 1236 C CA   . GLY A 1 80  ? 124.543 140.937 117.576 1.00 33.61  ? 79  GLY A CA   1 
ATOM 1237 C C    . GLY A 1 80  ? 123.168 141.135 116.956 1.00 33.61  ? 79  GLY A C    1 
ATOM 1238 O O    . GLY A 1 80  ? 122.631 142.248 116.960 1.00 33.61  ? 79  GLY A O    1 
ATOM 1239 H H    . GLY A 1 80  ? 125.267 139.179 118.138 1.00 33.61  ? 79  GLY A H    1 
ATOM 1240 H HA2  . GLY A 1 80  ? 124.736 141.719 118.113 1.00 33.61  ? 79  GLY A HA2  1 
ATOM 1241 H HA3  . GLY A 1 80  ? 125.194 140.895 116.858 1.00 33.61  ? 79  GLY A HA3  1 
ATOM 1242 N N    . THR A 1 81  ? 122.543 140.059 116.487 1.00 32.63  ? 80  THR A N    1 
ATOM 1243 C CA   . THR A 1 81  ? 121.190 140.167 115.945 1.00 32.63  ? 80  THR A CA   1 
ATOM 1244 C C    . THR A 1 81  ? 120.158 140.493 117.015 1.00 32.63  ? 80  THR A C    1 
ATOM 1245 O O    . THR A 1 81  ? 119.241 141.279 116.775 1.00 32.63  ? 80  THR A O    1 
ATOM 1246 C CB   . THR A 1 81  ? 120.813 138.868 115.239 1.00 32.63  ? 80  THR A CB   1 
ATOM 1247 O OG1  . THR A 1 81  ? 121.837 138.519 114.302 1.00 32.63  ? 80  THR A OG1  1 
ATOM 1248 C CG2  . THR A 1 81  ? 119.494 139.020 114.510 1.00 32.63  ? 80  THR A CG2  1 
ATOM 1249 H H    . THR A 1 81  ? 122.875 139.266 116.468 1.00 32.63  ? 80  THR A H    1 
ATOM 1250 H HA   . THR A 1 81  ? 121.173 140.880 115.287 1.00 32.63  ? 80  THR A HA   1 
ATOM 1251 H HB   . THR A 1 81  ? 120.721 138.160 115.895 1.00 32.63  ? 80  THR A HB   1 
ATOM 1252 H HG1  . THR A 1 81  ? 122.501 138.204 114.708 1.00 32.63  ? 80  THR A HG1  1 
ATOM 1253 H HG21 . THR A 1 81  ? 119.346 138.258 113.929 1.00 32.63  ? 80  THR A HG21 1 
ATOM 1254 H HG22 . THR A 1 81  ? 119.502 139.829 113.974 1.00 32.63  ? 80  THR A HG22 1 
ATOM 1255 H HG23 . THR A 1 81  ? 118.767 139.074 115.150 1.00 32.63  ? 80  THR A HG23 1 
ATOM 1256 N N    . LEU A 1 82  ? 120.265 139.868 118.179 1.00 29.65  ? 81  LEU A N    1 
ATOM 1257 C CA   . LEU A 1 82  ? 119.379 140.163 119.294 1.00 29.65  ? 81  LEU A CA   1 
ATOM 1258 C C    . LEU A 1 82  ? 119.498 141.611 119.738 1.00 29.65  ? 81  LEU A C    1 
ATOM 1259 O O    . LEU A 1 82  ? 118.486 142.266 120.004 1.00 29.65  ? 81  LEU A O    1 
ATOM 1260 C CB   . LEU A 1 82  ? 119.697 139.216 120.449 1.00 29.65  ? 81  LEU A CB   1 
ATOM 1261 C CG   . LEU A 1 82  ? 119.233 137.775 120.231 1.00 29.65  ? 81  LEU A CG   1 
ATOM 1262 C CD1  . LEU A 1 82  ? 120.011 136.826 121.106 1.00 29.65  ? 81  LEU A CD1  1 
ATOM 1263 C CD2  . LEU A 1 82  ? 117.757 137.634 120.501 1.00 29.65  ? 81  LEU A CD2  1 
ATOM 1264 H H    . LEU A 1 82  ? 120.851 139.262 118.350 1.00 29.65  ? 81  LEU A H    1 
ATOM 1265 H HA   . LEU A 1 82  ? 118.462 140.007 119.020 1.00 29.65  ? 81  LEU A HA   1 
ATOM 1266 H HB2  . LEU A 1 82  ? 120.658 139.200 120.580 1.00 29.65  ? 81  LEU A HB2  1 
ATOM 1267 H HB3  . LEU A 1 82  ? 119.264 139.549 121.251 1.00 29.65  ? 81  LEU A HB3  1 
ATOM 1268 H HG   . LEU A 1 82  ? 119.393 137.529 119.307 1.00 29.65  ? 81  LEU A HG   1 
ATOM 1269 H HD11 . LEU A 1 82  ? 120.960 136.991 120.990 1.00 29.65  ? 81  LEU A HD11 1 
ATOM 1270 H HD12 . LEU A 1 82  ? 119.759 136.970 122.032 1.00 29.65  ? 81  LEU A HD12 1 
ATOM 1271 H HD13 . LEU A 1 82  ? 119.801 135.915 120.845 1.00 29.65  ? 81  LEU A HD13 1 
ATOM 1272 H HD21 . LEU A 1 82  ? 117.265 138.157 119.849 1.00 29.65  ? 81  LEU A HD21 1 
ATOM 1273 H HD22 . LEU A 1 82  ? 117.567 137.956 121.396 1.00 29.65  ? 81  LEU A HD22 1 
ATOM 1274 H HD23 . LEU A 1 82  ? 117.512 136.698 120.427 1.00 29.65  ? 81  LEU A HD23 1 
ATOM 1275 N N    . ARG A 1 83  ? 120.719 142.140 119.822 1.00 36.33  ? 82  ARG A N    1 
ATOM 1276 C CA   . ARG A 1 83  ? 120.855 143.552 120.154 1.00 36.33  ? 82  ARG A CA   1 
ATOM 1277 C C    . ARG A 1 83  ? 120.404 144.461 119.019 1.00 36.33  ? 82  ARG A C    1 
ATOM 1278 O O    . ARG A 1 83  ? 120.057 145.620 119.268 1.00 36.33  ? 82  ARG A O    1 
ATOM 1279 C CB   . ARG A 1 83  ? 122.309 143.876 120.529 1.00 36.33  ? 82  ARG A CB   1 
ATOM 1280 C CG   . ARG A 1 83  ? 122.680 145.365 120.441 1.00 36.33  ? 82  ARG A CG   1 
ATOM 1281 C CD   . ARG A 1 83  ? 124.161 145.622 120.674 1.00 36.33  ? 82  ARG A CD   1 
ATOM 1282 N NE   . ARG A 1 83  ? 125.022 144.831 119.805 1.00 36.33  ? 82  ARG A NE   1 
ATOM 1283 C CZ   . ARG A 1 83  ? 124.977 144.861 118.480 1.00 36.33  ? 82  ARG A CZ   1 
ATOM 1284 N NH1  . ARG A 1 83  ? 124.371 145.842 117.832 1.00 36.33  ? 82  ARG A NH1  1 
ATOM 1285 N NH2  . ARG A 1 83  ? 125.651 143.948 117.788 1.00 36.33  ? 82  ARG A NH2  1 
ATOM 1286 H H    . ARG A 1 83  ? 121.458 141.719 119.697 1.00 36.33  ? 82  ARG A H    1 
ATOM 1287 H HA   . ARG A 1 83  ? 120.298 143.735 120.922 1.00 36.33  ? 82  ARG A HA   1 
ATOM 1288 H HB2  . ARG A 1 83  ? 122.464 143.589 121.443 1.00 36.33  ? 82  ARG A HB2  1 
ATOM 1289 H HB3  . ARG A 1 83  ? 122.897 143.388 119.931 1.00 36.33  ? 82  ARG A HB3  1 
ATOM 1290 H HG2  . ARG A 1 83  ? 122.477 145.709 119.559 1.00 36.33  ? 82  ARG A HG2  1 
ATOM 1291 H HG3  . ARG A 1 83  ? 122.182 145.856 121.112 1.00 36.33  ? 82  ARG A HG3  1 
ATOM 1292 H HD2  . ARG A 1 83  ? 124.347 146.559 120.506 1.00 36.33  ? 82  ARG A HD2  1 
ATOM 1293 H HD3  . ARG A 1 83  ? 124.379 145.402 121.593 1.00 36.33  ? 82  ARG A HD3  1 
ATOM 1294 H HE   . ARG A 1 83  ? 125.572 144.283 120.176 1.00 36.33  ? 82  ARG A HE   1 
ATOM 1295 H HH11 . ARG A 1 83  ? 123.932 146.440 118.267 1.00 36.33  ? 82  ARG A HH11 1 
ATOM 1296 H HH12 . ARG A 1 83  ? 124.356 145.843 116.972 1.00 36.33  ? 82  ARG A HH12 1 
ATOM 1297 H HH21 . ARG A 1 83  ? 126.065 143.317 118.200 1.00 36.33  ? 82  ARG A HH21 1 
ATOM 1298 H HH22 . ARG A 1 83  ? 125.639 143.964 116.928 1.00 36.33  ? 82  ARG A HH22 1 
ATOM 1299 N N    . GLY A 1 84  ? 120.366 143.954 117.790 1.00 34.86  ? 83  GLY A N    1 
ATOM 1300 C CA   . GLY A 1 84  ? 119.616 144.626 116.738 1.00 34.86  ? 83  GLY A CA   1 
ATOM 1301 C C    . GLY A 1 84  ? 118.108 144.644 116.926 1.00 34.86  ? 83  GLY A C    1 
ATOM 1302 O O    . GLY A 1 84  ? 117.478 145.702 116.845 1.00 34.86  ? 83  GLY A O    1 
ATOM 1303 H H    . GLY A 1 84  ? 120.762 143.231 117.542 1.00 34.86  ? 83  GLY A H    1 
ATOM 1304 H HA2  . GLY A 1 84  ? 119.920 145.546 116.676 1.00 34.86  ? 83  GLY A HA2  1 
ATOM 1305 H HA3  . GLY A 1 84  ? 119.806 144.192 115.892 1.00 34.86  ? 83  GLY A HA3  1 
ATOM 1306 N N    . TYR A 1 85  ? 117.505 143.482 117.179 1.00 31.16  ? 84  TYR A N    1 
ATOM 1307 C CA   . TYR A 1 85  ? 116.061 143.426 117.396 1.00 31.16  ? 84  TYR A CA   1 
ATOM 1308 C C    . TYR A 1 85  ? 115.603 144.307 118.552 1.00 31.16  ? 84  TYR A C    1 
ATOM 1309 O O    . TYR A 1 85  ? 114.575 144.985 118.447 1.00 31.16  ? 84  TYR A O    1 
ATOM 1310 C CB   . TYR A 1 85  ? 115.636 141.985 117.675 1.00 31.16  ? 84  TYR A CB   1 
ATOM 1311 C CG   . TYR A 1 85  ? 115.797 141.015 116.527 1.00 31.16  ? 84  TYR A CG   1 
ATOM 1312 C CD1  . TYR A 1 85  ? 115.805 141.447 115.210 1.00 31.16  ? 84  TYR A CD1  1 
ATOM 1313 C CD2  . TYR A 1 85  ? 115.900 139.652 116.768 1.00 31.16  ? 84  TYR A CD2  1 
ATOM 1314 C CE1  . TYR A 1 85  ? 115.929 140.552 114.170 1.00 31.16  ? 84  TYR A CE1  1 
ATOM 1315 C CE2  . TYR A 1 85  ? 116.021 138.751 115.735 1.00 31.16  ? 84  TYR A CE2  1 
ATOM 1316 C CZ   . TYR A 1 85  ? 116.033 139.205 114.439 1.00 31.16  ? 84  TYR A CZ   1 
ATOM 1317 O OH   . TYR A 1 85  ? 116.183 138.310 113.409 1.00 31.16  ? 84  TYR A OH   1 
ATOM 1318 H H    . TYR A 1 85  ? 117.904 142.721 117.229 1.00 31.16  ? 84  TYR A H    1 
ATOM 1319 H HA   . TYR A 1 85  ? 115.607 143.733 116.596 1.00 31.16  ? 84  TYR A HA   1 
ATOM 1320 H HB2  . TYR A 1 85  ? 116.167 141.648 118.414 1.00 31.16  ? 84  TYR A HB2  1 
ATOM 1321 H HB3  . TYR A 1 85  ? 114.699 141.985 117.926 1.00 31.16  ? 84  TYR A HB3  1 
ATOM 1322 H HD1  . TYR A 1 85  ? 115.725 142.355 115.023 1.00 31.16  ? 84  TYR A HD1  1 
ATOM 1323 H HD2  . TYR A 1 85  ? 115.885 139.342 117.645 1.00 31.16  ? 84  TYR A HD2  1 
ATOM 1324 H HE1  . TYR A 1 85  ? 115.935 140.855 113.290 1.00 31.16  ? 84  TYR A HE1  1 
ATOM 1325 H HE2  . TYR A 1 85  ? 116.113 137.843 115.914 1.00 31.16  ? 84  TYR A HE2  1 
ATOM 1326 H HH   . TYR A 1 85  ? 116.467 137.577 113.705 1.00 31.16  ? 84  TYR A HH   1 
ATOM 1327 N N    . TYR A 1 86  ? 116.341 144.320 119.657 1.00 31.52  ? 85  TYR A N    1 
ATOM 1328 C CA   . TYR A 1 86  ? 115.933 145.094 120.825 1.00 31.52  ? 85  TYR A CA   1 
ATOM 1329 C C    . TYR A 1 86  ? 116.357 146.555 120.784 1.00 31.52  ? 85  TYR A C    1 
ATOM 1330 O O    . TYR A 1 86  ? 115.964 147.317 121.672 1.00 31.52  ? 85  TYR A O    1 
ATOM 1331 C CB   . TYR A 1 86  ? 116.425 144.396 122.086 1.00 31.52  ? 85  TYR A CB   1 
ATOM 1332 C CG   . TYR A 1 86  ? 115.686 143.097 122.307 1.00 31.52  ? 85  TYR A CG   1 
ATOM 1333 C CD1  . TYR A 1 86  ? 114.373 143.102 122.748 1.00 31.52  ? 85  TYR A CD1  1 
ATOM 1334 C CD2  . TYR A 1 86  ? 116.273 141.876 122.033 1.00 31.52  ? 85  TYR A CD2  1 
ATOM 1335 C CE1  . TYR A 1 86  ? 113.678 141.933 122.934 1.00 31.52  ? 85  TYR A CE1  1 
ATOM 1336 C CE2  . TYR A 1 86  ? 115.587 140.697 122.227 1.00 31.52  ? 85  TYR A CE2  1 
ATOM 1337 C CZ   . TYR A 1 86  ? 114.288 140.733 122.675 1.00 31.52  ? 85  TYR A CZ   1 
ATOM 1338 O OH   . TYR A 1 86  ? 113.602 139.560 122.876 1.00 31.52  ? 85  TYR A OH   1 
ATOM 1339 H H    . TYR A 1 86  ? 117.080 143.892 119.757 1.00 31.52  ? 85  TYR A H    1 
ATOM 1340 H HA   . TYR A 1 86  ? 114.964 145.087 120.861 1.00 31.52  ? 85  TYR A HA   1 
ATOM 1341 H HB2  . TYR A 1 86  ? 117.371 144.198 121.997 1.00 31.52  ? 85  TYR A HB2  1 
ATOM 1342 H HB3  . TYR A 1 86  ? 116.272 144.971 122.852 1.00 31.52  ? 85  TYR A HB3  1 
ATOM 1343 H HD1  . TYR A 1 86  ? 113.956 143.914 122.927 1.00 31.52  ? 85  TYR A HD1  1 
ATOM 1344 H HD2  . TYR A 1 86  ? 117.157 141.847 121.748 1.00 31.52  ? 85  TYR A HD2  1 
ATOM 1345 H HE1  . TYR A 1 86  ? 112.799 141.955 123.239 1.00 31.52  ? 85  TYR A HE1  1 
ATOM 1346 H HE2  . TYR A 1 86  ? 116.001 139.882 122.058 1.00 31.52  ? 85  TYR A HE2  1 
ATOM 1347 H HH   . TYR A 1 86  ? 112.776 139.711 122.900 1.00 31.52  ? 85  TYR A HH   1 
ATOM 1348 N N    . ASN A 1 87  ? 117.145 146.967 119.796 1.00 35.71  ? 86  ASN A N    1 
ATOM 1349 C CA   . ASN A 1 87  ? 117.417 148.384 119.563 1.00 35.71  ? 86  ASN A CA   1 
ATOM 1350 C C    . ASN A 1 87  ? 118.161 149.041 120.724 1.00 35.71  ? 86  ASN A C    1 
ATOM 1351 O O    . ASN A 1 87  ? 117.990 150.234 120.982 1.00 35.71  ? 86  ASN A O    1 
ATOM 1352 C CB   . ASN A 1 87  ? 116.118 149.139 119.278 1.00 35.71  ? 86  ASN A CB   1 
ATOM 1353 C CG   . ASN A 1 87  ? 115.439 148.663 118.012 1.00 35.71  ? 86  ASN A CG   1 
ATOM 1354 O OD1  . ASN A 1 87  ? 116.085 148.476 116.981 1.00 35.71  ? 86  ASN A OD1  1 
ATOM 1355 N ND2  . ASN A 1 87  ? 114.132 148.440 118.089 1.00 35.71  ? 86  ASN A ND2  1 
ATOM 1356 H H    . ASN A 1 87  ? 117.539 146.442 119.240 1.00 35.71  ? 86  ASN A H    1 
ATOM 1357 H HA   . ASN A 1 87  ? 117.978 148.463 118.776 1.00 35.71  ? 86  ASN A HA   1 
ATOM 1358 H HB2  . ASN A 1 87  ? 115.502 149.015 120.017 1.00 35.71  ? 86  ASN A HB2  1 
ATOM 1359 H HB3  . ASN A 1 87  ? 116.318 150.083 119.171 1.00 35.71  ? 86  ASN A HB3  1 
ATOM 1360 H HD21 . ASN A 1 87  ? 113.721 148.559 118.834 1.00 35.71  ? 86  ASN A HD21 1 
ATOM 1361 H HD22 . ASN A 1 87  ? 113.709 148.123 117.412 1.00 35.71  ? 86  ASN A HD22 1 
ATOM 1362 N N    . GLN A 1 88  ? 118.990 148.280 121.432 1.00 38.14  ? 87  GLN A N    1 
ATOM 1363 C CA   . GLN A 1 88  ? 119.697 148.769 122.609 1.00 38.14  ? 87  GLN A CA   1 
ATOM 1364 C C    . GLN A 1 88  ? 121.148 149.045 122.234 1.00 38.14  ? 87  GLN A C    1 
ATOM 1365 O O    . GLN A 1 88  ? 121.779 148.266 121.513 1.00 38.14  ? 87  GLN A O    1 
ATOM 1366 C CB   . GLN A 1 88  ? 119.581 147.801 123.793 1.00 38.14  ? 87  GLN A CB   1 
ATOM 1367 C CG   . GLN A 1 88  ? 120.557 146.649 123.849 1.00 38.14  ? 87  GLN A CG   1 
ATOM 1368 C CD   . GLN A 1 88  ? 120.153 145.536 122.922 1.00 38.14  ? 87  GLN A CD   1 
ATOM 1369 O OE1  . GLN A 1 88  ? 119.715 145.782 121.800 1.00 38.14  ? 87  GLN A OE1  1 
ATOM 1370 N NE2  . GLN A 1 88  ? 120.239 144.301 123.406 1.00 38.14  ? 87  GLN A NE2  1 
ATOM 1371 H H    . GLN A 1 88  ? 119.163 147.458 121.245 1.00 38.14  ? 87  GLN A H    1 
ATOM 1372 H HA   . GLN A 1 88  ? 119.301 149.611 122.884 1.00 38.14  ? 87  GLN A HA   1 
ATOM 1373 H HB2  . GLN A 1 88  ? 119.696 148.311 124.610 1.00 38.14  ? 87  GLN A HB2  1 
ATOM 1374 H HB3  . GLN A 1 88  ? 118.690 147.418 123.780 1.00 38.14  ? 87  GLN A HB3  1 
ATOM 1375 H HG2  . GLN A 1 88  ? 121.449 146.941 123.609 1.00 38.14  ? 87  GLN A HG2  1 
ATOM 1376 H HG3  . GLN A 1 88  ? 120.560 146.293 124.750 1.00 38.14  ? 87  GLN A HG3  1 
ATOM 1377 H HE21 . GLN A 1 88  ? 120.521 144.174 124.209 1.00 38.14  ? 87  GLN A HE21 1 
ATOM 1378 H HE22 . GLN A 1 88  ? 119.973 143.633 122.936 1.00 38.14  ? 87  GLN A HE22 1 
ATOM 1379 N N    . SER A 1 89  ? 121.663 150.169 122.728 1.00 46.26  ? 88  SER A N    1 
ATOM 1380 C CA   . SER A 1 89  ? 123.046 150.562 122.491 1.00 46.26  ? 88  SER A CA   1 
ATOM 1381 C C    . SER A 1 89  ? 124.054 149.503 122.928 1.00 46.26  ? 88  SER A C    1 
ATOM 1382 O O    . SER A 1 89  ? 123.850 148.755 123.889 1.00 46.26  ? 88  SER A O    1 
ATOM 1383 C CB   . SER A 1 89  ? 123.344 151.873 123.221 1.00 46.26  ? 88  SER A CB   1 
ATOM 1384 O OG   . SER A 1 89  ? 122.403 152.875 122.877 1.00 46.26  ? 88  SER A OG   1 
ATOM 1385 H H    . SER A 1 89  ? 121.223 150.729 123.210 1.00 46.26  ? 88  SER A H    1 
ATOM 1386 H HA   . SER A 1 89  ? 123.170 150.716 121.542 1.00 46.26  ? 88  SER A HA   1 
ATOM 1387 H HB2  . SER A 1 89  ? 123.301 151.716 124.177 1.00 46.26  ? 88  SER A HB2  1 
ATOM 1388 H HB3  . SER A 1 89  ? 124.232 152.176 122.975 1.00 46.26  ? 88  SER A HB3  1 
ATOM 1389 H HG   . SER A 1 89  ? 122.543 153.568 123.331 1.00 46.26  ? 88  SER A HG   1 
ATOM 1390 N N    . GLU A 1 90  ? 125.160 149.467 122.179 1.00 45.49  ? 89  GLU A N    1 
ATOM 1391 C CA   . GLU A 1 90  ? 126.290 148.582 122.451 1.00 45.49  ? 89  GLU A CA   1 
ATOM 1392 C C    . GLU A 1 90  ? 126.823 148.734 123.870 1.00 45.49  ? 89  GLU A C    1 
ATOM 1393 O O    . GLU A 1 90  ? 127.284 147.759 124.474 1.00 45.49  ? 89  GLU A O    1 
ATOM 1394 C CB   . GLU A 1 90  ? 127.410 148.856 121.445 1.00 45.49  ? 89  GLU A CB   1 
ATOM 1395 C CG   . GLU A 1 90  ? 128.376 147.699 121.244 1.00 45.49  ? 89  GLU A CG   1 
ATOM 1396 C CD   . GLU A 1 90  ? 127.692 146.453 120.723 1.00 45.49  ? 89  GLU A CD   1 
ATOM 1397 O OE1  . GLU A 1 90  ? 126.823 146.584 119.837 1.00 45.49  ? 89  GLU A OE1  1 
ATOM 1398 O OE2  . GLU A 1 90  ? 128.022 145.347 121.198 1.00 45.49  ? 89  GLU A OE2  1 
ATOM 1399 H H    . GLU A 1 90  ? 125.279 149.965 121.487 1.00 45.49  ? 89  GLU A H    1 
ATOM 1400 H HA   . GLU A 1 90  ? 125.998 147.665 122.341 1.00 45.49  ? 89  GLU A HA   1 
ATOM 1401 H HB2  . GLU A 1 90  ? 127.010 149.056 120.584 1.00 45.49  ? 89  GLU A HB2  1 
ATOM 1402 H HB3  . GLU A 1 90  ? 127.924 149.620 121.751 1.00 45.49  ? 89  GLU A HB3  1 
ATOM 1403 H HG2  . GLU A 1 90  ? 129.055 147.960 120.602 1.00 45.49  ? 89  GLU A HG2  1 
ATOM 1404 H HG3  . GLU A 1 90  ? 128.790 147.481 122.094 1.00 45.49  ? 89  GLU A HG3  1 
ATOM 1405 N N    . ALA A 1 91  ? 126.778 149.945 124.417 1.00 47.66  ? 90  ALA A N    1 
ATOM 1406 C CA   . ALA A 1 91  ? 127.514 150.263 125.636 1.00 47.66  ? 90  ALA A CA   1 
ATOM 1407 C C    . ALA A 1 91  ? 126.932 149.587 126.871 1.00 47.66  ? 90  ALA A C    1 
ATOM 1408 O O    . ALA A 1 91  ? 126.422 150.251 127.779 1.00 47.66  ? 90  ALA A O    1 
ATOM 1409 C CB   . ALA A 1 91  ? 127.549 151.779 125.844 1.00 47.66  ? 90  ALA A CB   1 
ATOM 1410 H H    . ALA A 1 91  ? 126.328 150.605 124.099 1.00 47.66  ? 90  ALA A H    1 
ATOM 1411 H HA   . ALA A 1 91  ? 128.429 149.956 125.536 1.00 47.66  ? 90  ALA A HA   1 
ATOM 1412 H HB1  . ALA A 1 91  ? 127.969 152.191 125.073 1.00 47.66  ? 90  ALA A HB1  1 
ATOM 1413 H HB2  . ALA A 1 91  ? 126.641 152.106 125.941 1.00 47.66  ? 90  ALA A HB2  1 
ATOM 1414 H HB3  . ALA A 1 91  ? 128.061 151.976 126.644 1.00 47.66  ? 90  ALA A HB3  1 
ATOM 1415 N N    . GLY A 1 92  ? 127.012 148.258 126.899 1.00 42.27  ? 91  GLY A N    1 
ATOM 1416 C CA   . GLY A 1 92  ? 126.586 147.467 128.037 1.00 42.27  ? 91  GLY A CA   1 
ATOM 1417 C C    . GLY A 1 92  ? 126.548 145.985 127.722 1.00 42.27  ? 91  GLY A C    1 
ATOM 1418 O O    . GLY A 1 92  ? 126.323 145.588 126.577 1.00 42.27  ? 91  GLY A O    1 
ATOM 1419 H H    . GLY A 1 92  ? 127.322 147.785 126.252 1.00 42.27  ? 91  GLY A H    1 
ATOM 1420 H HA2  . GLY A 1 92  ? 127.196 147.608 128.777 1.00 42.27  ? 91  GLY A HA2  1 
ATOM 1421 H HA3  . GLY A 1 92  ? 125.698 147.746 128.312 1.00 42.27  ? 91  GLY A HA3  1 
ATOM 1422 N N    . SER A 1 93  ? 126.777 145.160 128.739 1.00 36.69  ? 92  SER A N    1 
ATOM 1423 C CA   . SER A 1 93  ? 126.845 143.717 128.557 1.00 36.69  ? 92  SER A CA   1 
ATOM 1424 C C    . SER A 1 93  ? 125.460 143.090 128.505 1.00 36.69  ? 92  SER A C    1 
ATOM 1425 O O    . SER A 1 93  ? 124.583 143.411 129.311 1.00 36.69  ? 92  SER A O    1 
ATOM 1426 C CB   . SER A 1 93  ? 127.656 143.077 129.682 1.00 36.69  ? 92  SER A CB   1 
ATOM 1427 O OG   . SER A 1 93  ? 127.681 141.668 129.546 1.00 36.69  ? 92  SER A OG   1 
ATOM 1428 H H    . SER A 1 93  ? 126.898 145.416 129.552 1.00 36.69  ? 92  SER A H    1 
ATOM 1429 H HA   . SER A 1 93  ? 127.293 143.526 127.719 1.00 36.69  ? 92  SER A HA   1 
ATOM 1430 H HB2  . SER A 1 93  ? 128.565 143.415 129.647 1.00 36.69  ? 92  SER A HB2  1 
ATOM 1431 H HB3  . SER A 1 93  ? 127.250 143.305 130.533 1.00 36.69  ? 92  SER A HB3  1 
ATOM 1432 H HG   . SER A 1 93  ? 127.987 141.458 128.792 1.00 36.69  ? 92  SER A HG   1 
ATOM 1433 N N    . HIS A 1 94  ? 125.275 142.183 127.554 1.00 33.76  ? 93  HIS A N    1 
ATOM 1434 C CA   . HIS A 1 94  ? 124.083 141.359 127.460 1.00 33.76  ? 93  HIS A CA   1 
ATOM 1435 C C    . HIS A 1 94  ? 124.502 139.902 127.362 1.00 33.76  ? 93  HIS A C    1 
ATOM 1436 O O    . HIS A 1 94  ? 125.627 139.580 126.977 1.00 33.76  ? 93  HIS A O    1 
ATOM 1437 C CB   . HIS A 1 94  ? 123.190 141.746 126.278 1.00 33.76  ? 93  HIS A CB   1 
ATOM 1438 C CG   . HIS A 1 94  ? 123.127 143.218 126.027 1.00 33.76  ? 93  HIS A CG   1 
ATOM 1439 N ND1  . HIS A 1 94  ? 124.078 143.892 125.293 1.00 33.76  ? 93  HIS A ND1  1 
ATOM 1440 C CD2  . HIS A 1 94  ? 122.232 144.150 126.430 1.00 33.76  ? 93  HIS A CD2  1 
ATOM 1441 C CE1  . HIS A 1 94  ? 123.765 145.175 125.244 1.00 33.76  ? 93  HIS A CE1  1 
ATOM 1442 N NE2  . HIS A 1 94  ? 122.650 145.357 125.927 1.00 33.76  ? 93  HIS A NE2  1 
ATOM 1443 H H    . HIS A 1 94  ? 125.849 142.022 126.935 1.00 33.76  ? 93  HIS A H    1 
ATOM 1444 H HA   . HIS A 1 94  ? 123.562 141.465 128.271 1.00 33.76  ? 93  HIS A HA   1 
ATOM 1445 H HB2  . HIS A 1 94  ? 123.533 141.322 125.476 1.00 33.76  ? 93  HIS A HB2  1 
ATOM 1446 H HB3  . HIS A 1 94  ? 122.287 141.436 126.454 1.00 33.76  ? 93  HIS A HB3  1 
ATOM 1447 H HD2  . HIS A 1 94  ? 121.473 144.000 126.945 1.00 33.76  ? 93  HIS A HD2  1 
ATOM 1448 H HE1  . HIS A 1 94  ? 124.249 145.837 124.806 1.00 33.76  ? 93  HIS A HE1  1 
ATOM 1449 H HE2  . HIS A 1 94  ? 122.250 146.111 126.040 1.00 33.76  ? 93  HIS A HE2  1 
ATOM 1450 N N    . THR A 1 95  ? 123.579 139.022 127.724 1.00 28.33  ? 94  THR A N    1 
ATOM 1451 C CA   . THR A 1 95  ? 123.831 137.595 127.775 1.00 28.33  ? 94  THR A CA   1 
ATOM 1452 C C    . THR A 1 95  ? 122.851 136.840 126.897 1.00 28.33  ? 94  THR A C    1 
ATOM 1453 O O    . THR A 1 95  ? 121.668 137.182 126.822 1.00 28.33  ? 94  THR A O    1 
ATOM 1454 C CB   . THR A 1 95  ? 123.737 137.076 129.213 1.00 28.33  ? 94  THR A CB   1 
ATOM 1455 O OG1  . THR A 1 95  ? 124.240 135.735 129.284 1.00 28.33  ? 94  THR A OG1  1 
ATOM 1456 C CG2  . THR A 1 95  ? 122.303 137.123 129.718 1.00 28.33  ? 94  THR A CG2  1 
ATOM 1457 H H    . THR A 1 95  ? 122.777 139.237 127.950 1.00 28.33  ? 94  THR A H    1 
ATOM 1458 H HA   . THR A 1 95  ? 124.727 137.418 127.450 1.00 28.33  ? 94  THR A HA   1 
ATOM 1459 H HB   . THR A 1 95  ? 124.274 137.643 129.788 1.00 28.33  ? 94  THR A HB   1 
ATOM 1460 H HG1  . THR A 1 95  ? 124.926 135.660 128.806 1.00 28.33  ? 94  THR A HG1  1 
ATOM 1461 H HG21 . THR A 1 95  ? 122.277 136.879 130.656 1.00 28.33  ? 94  THR A HG21 1 
ATOM 1462 H HG22 . THR A 1 95  ? 121.948 138.020 129.618 1.00 28.33  ? 94  THR A HG22 1 
ATOM 1463 H HG23 . THR A 1 95  ? 121.744 136.506 129.220 1.00 28.33  ? 94  THR A HG23 1 
ATOM 1464 N N    . VAL A 1 96  ? 123.363 135.812 126.237 1.00 27.12  ? 95  VAL A N    1 
ATOM 1465 C CA   . VAL A 1 96  ? 122.565 134.805 125.558 1.00 27.12  ? 95  VAL A CA   1 
ATOM 1466 C C    . VAL A 1 96  ? 122.853 133.488 126.253 1.00 27.12  ? 95  VAL A C    1 
ATOM 1467 O O    . VAL A 1 96  ? 123.991 133.221 126.651 1.00 27.12  ? 95  VAL A O    1 
ATOM 1468 C CB   . VAL A 1 96  ? 122.890 134.725 124.053 1.00 27.12  ? 95  VAL A CB   1 
ATOM 1469 C CG1  . VAL A 1 96  ? 122.213 133.518 123.408 1.00 27.12  ? 95  VAL A CG1  1 
ATOM 1470 C CG2  . VAL A 1 96  ? 122.470 136.002 123.360 1.00 27.12  ? 95  VAL A CG2  1 
ATOM 1471 H H    . VAL A 1 96  ? 124.209 135.671 126.167 1.00 27.12  ? 95  VAL A H    1 
ATOM 1472 H HA   . VAL A 1 96  ? 121.622 135.010 125.662 1.00 27.12  ? 95  VAL A HA   1 
ATOM 1473 H HB   . VAL A 1 96  ? 123.849 134.625 123.943 1.00 27.12  ? 95  VAL A HB   1 
ATOM 1474 H HG11 . VAL A 1 96  ? 122.502 133.462 122.484 1.00 27.12  ? 95  VAL A HG11 1 
ATOM 1475 H HG12 . VAL A 1 96  ? 122.461 132.704 123.871 1.00 27.12  ? 95  VAL A HG12 1 
ATOM 1476 H HG13 . VAL A 1 96  ? 121.251 133.644 123.438 1.00 27.12  ? 95  VAL A HG13 1 
ATOM 1477 H HG21 . VAL A 1 96  ? 122.710 136.758 123.918 1.00 27.12  ? 95  VAL A HG21 1 
ATOM 1478 H HG22 . VAL A 1 96  ? 122.923 136.063 122.505 1.00 27.12  ? 95  VAL A HG22 1 
ATOM 1479 H HG23 . VAL A 1 96  ? 121.509 135.984 123.227 1.00 27.12  ? 95  VAL A HG23 1 
ATOM 1480 N N    . GLN A 1 97  ? 121.825 132.673 126.411 1.00 25.81  ? 96  GLN A N    1 
ATOM 1481 C CA   . GLN A 1 97  ? 122.010 131.301 126.839 1.00 25.81  ? 96  GLN A CA   1 
ATOM 1482 C C    . GLN A 1 97  ? 121.015 130.396 126.132 1.00 25.81  ? 96  GLN A C    1 
ATOM 1483 O O    . GLN A 1 97  ? 119.912 130.810 125.773 1.00 25.81  ? 96  GLN A O    1 
ATOM 1484 C CB   . GLN A 1 97  ? 121.946 131.222 128.368 1.00 25.81  ? 96  GLN A CB   1 
ATOM 1485 C CG   . GLN A 1 97  ? 120.650 131.625 128.990 1.00 25.81  ? 96  GLN A CG   1 
ATOM 1486 C CD   . GLN A 1 97  ? 120.859 132.168 130.387 1.00 25.81  ? 96  GLN A CD   1 
ATOM 1487 O OE1  . GLN A 1 97  ? 121.004 133.371 130.578 1.00 25.81  ? 96  GLN A OE1  1 
ATOM 1488 N NE2  . GLN A 1 97  ? 120.901 131.286 131.362 1.00 25.81  ? 96  GLN A NE2  1 
ATOM 1489 H H    . GLN A 1 97  ? 121.004 132.893 126.277 1.00 25.81  ? 96  GLN A H    1 
ATOM 1490 H HA   . GLN A 1 97  ? 122.897 131.020 126.568 1.00 25.81  ? 96  GLN A HA   1 
ATOM 1491 H HB2  . GLN A 1 97  ? 122.121 130.308 128.630 1.00 25.81  ? 96  GLN A HB2  1 
ATOM 1492 H HB3  . GLN A 1 97  ? 122.635 131.801 128.731 1.00 25.81  ? 96  GLN A HB3  1 
ATOM 1493 H HG2  . GLN A 1 97  ? 120.246 132.324 128.453 1.00 25.81  ? 96  GLN A HG2  1 
ATOM 1494 H HG3  . GLN A 1 97  ? 120.064 130.855 129.043 1.00 25.81  ? 96  GLN A HG3  1 
ATOM 1495 H HE21 . GLN A 1 97  ? 120.825 130.453 131.173 1.00 25.81  ? 96  GLN A HE21 1 
ATOM 1496 H HE22 . GLN A 1 97  ? 121.082 131.530 132.165 1.00 25.81  ? 96  GLN A HE22 1 
ATOM 1497 N N    . ARG A 1 98  ? 121.433 129.150 125.935 1.00 25.56  ? 97  ARG A N    1 
ATOM 1498 C CA   . ARG A 1 98  ? 120.667 128.155 125.208 1.00 25.56  ? 97  ARG A CA   1 
ATOM 1499 C C    . ARG A 1 98  ? 120.822 126.815 125.893 1.00 25.56  ? 97  ARG A C    1 
ATOM 1500 O O    . ARG A 1 98  ? 121.856 126.519 126.494 1.00 25.56  ? 97  ARG A O    1 
ATOM 1501 C CB   . ARG A 1 98  ? 121.194 128.033 123.772 1.00 25.56  ? 97  ARG A CB   1 
ATOM 1502 C CG   . ARG A 1 98  ? 120.505 127.031 122.866 1.00 25.56  ? 97  ARG A CG   1 
ATOM 1503 C CD   . ARG A 1 98  ? 121.326 126.894 121.594 1.00 25.56  ? 97  ARG A CD   1 
ATOM 1504 N NE   . ARG A 1 98  ? 120.638 126.190 120.520 1.00 25.56  ? 97  ARG A NE   1 
ATOM 1505 C CZ   . ARG A 1 98  ? 120.520 126.630 119.274 1.00 25.56  ? 97  ARG A CZ   1 
ATOM 1506 N NH1  . ARG A 1 98  ? 121.130 127.730 118.864 1.00 25.56  ? 97  ARG A NH1  1 
ATOM 1507 N NH2  . ARG A 1 98  ? 119.757 125.956 118.420 1.00 25.56  ? 97  ARG A NH2  1 
ATOM 1508 H H    . ARG A 1 98  ? 122.186 128.851 126.226 1.00 25.56  ? 97  ARG A H    1 
ATOM 1509 H HA   . ARG A 1 98  ? 119.728 128.398 125.186 1.00 25.56  ? 97  ARG A HA   1 
ATOM 1510 H HB2  . ARG A 1 98  ? 121.115 128.902 123.349 1.00 25.56  ? 97  ARG A HB2  1 
ATOM 1511 H HB3  . ARG A 1 98  ? 122.130 127.782 123.815 1.00 25.56  ? 97  ARG A HB3  1 
ATOM 1512 H HG2  . ARG A 1 98  ? 120.458 126.165 123.299 1.00 25.56  ? 97  ARG A HG2  1 
ATOM 1513 H HG3  . ARG A 1 98  ? 119.619 127.351 122.634 1.00 25.56  ? 97  ARG A HG3  1 
ATOM 1514 H HD2  . ARG A 1 98  ? 121.557 127.784 121.291 1.00 25.56  ? 97  ARG A HD2  1 
ATOM 1515 H HD3  . ARG A 1 98  ? 122.134 126.398 121.798 1.00 25.56  ? 97  ARG A HD3  1 
ATOM 1516 H HE   . ARG A 1 98  ? 120.306 125.418 120.701 1.00 25.56  ? 97  ARG A HE   1 
ATOM 1517 H HH11 . ARG A 1 98  ? 121.603 128.193 119.410 1.00 25.56  ? 97  ARG A HH11 1 
ATOM 1518 H HH12 . ARG A 1 98  ? 120.961 128.045 118.085 1.00 25.56  ? 97  ARG A HH12 1 
ATOM 1519 H HH21 . ARG A 1 98  ? 119.340 125.253 118.686 1.00 25.56  ? 97  ARG A HH21 1 
ATOM 1520 H HH22 . ARG A 1 98  ? 119.594 126.277 117.642 1.00 25.56  ? 97  ARG A HH22 1 
ATOM 1521 N N    . MET A 1 99  ? 119.774 126.008 125.799 1.00 25.55  ? 98  MET A N    1 
ATOM 1522 C CA   . MET A 1 99  ? 119.751 124.721 126.471 1.00 25.55  ? 98  MET A CA   1 
ATOM 1523 C C    . MET A 1 99  ? 118.867 123.769 125.679 1.00 25.55  ? 98  MET A C    1 
ATOM 1524 O O    . MET A 1 99  ? 117.730 124.115 125.352 1.00 25.55  ? 98  MET A O    1 
ATOM 1525 C CB   . MET A 1 99  ? 119.310 124.927 127.927 1.00 25.55  ? 98  MET A CB   1 
ATOM 1526 C CG   . MET A 1 99  ? 119.600 123.774 128.865 1.00 25.55  ? 98  MET A CG   1 
ATOM 1527 S SD   . MET A 1 99  ? 118.422 122.432 128.877 1.00 25.55  ? 98  MET A SD   1 
ATOM 1528 C CE   . MET A 1 99  ? 116.943 123.398 129.156 1.00 25.55  ? 98  MET A CE   1 
ATOM 1529 H H    . MET A 1 99  ? 119.063 126.185 125.350 1.00 25.55  ? 98  MET A H    1 
ATOM 1530 H HA   . MET A 1 99  ? 120.651 124.371 126.485 1.00 25.55  ? 98  MET A HA   1 
ATOM 1531 H HB2  . MET A 1 99  ? 119.783 125.696 128.274 1.00 25.55  ? 98  MET A HB2  1 
ATOM 1532 H HB3  . MET A 1 99  ? 118.361 125.114 127.935 1.00 25.55  ? 98  MET A HB3  1 
ATOM 1533 H HG2  . MET A 1 99  ? 120.467 123.401 128.641 1.00 25.55  ? 98  MET A HG2  1 
ATOM 1534 H HG3  . MET A 1 99  ? 119.622 124.133 129.763 1.00 25.55  ? 98  MET A HG3  1 
ATOM 1535 H HE1  . MET A 1 99  ? 117.132 124.066 129.834 1.00 25.55  ? 98  MET A HE1  1 
ATOM 1536 H HE2  . MET A 1 99  ? 116.231 122.817 129.464 1.00 25.55  ? 98  MET A HE2  1 
ATOM 1537 H HE3  . MET A 1 99  ? 116.690 123.837 128.330 1.00 25.55  ? 98  MET A HE3  1 
ATOM 1538 N N    . TYR A 1 100 ? 119.392 122.593 125.344 1.00 24.92  ? 99  TYR A N    1 
ATOM 1539 C CA   . TYR A 1 100 ? 118.593 121.594 124.650 1.00 24.92  ? 99  TYR A CA   1 
ATOM 1540 C C    . TYR A 1 100 ? 118.991 120.206 125.120 1.00 24.92  ? 99  TYR A C    1 
ATOM 1541 O O    . TYR A 1 100 ? 120.056 120.011 125.706 1.00 24.92  ? 99  TYR A O    1 
ATOM 1542 C CB   . TYR A 1 100 ? 118.748 121.689 123.124 1.00 24.92  ? 99  TYR A CB   1 
ATOM 1543 C CG   . TYR A 1 100 ? 120.153 121.475 122.577 1.00 24.92  ? 99  TYR A CG   1 
ATOM 1544 C CD1  . TYR A 1 100 ? 120.776 120.232 122.661 1.00 24.92  ? 99  TYR A CD1  1 
ATOM 1545 C CD2  . TYR A 1 100 ? 120.825 122.492 121.919 1.00 24.92  ? 99  TYR A CD2  1 
ATOM 1546 C CE1  . TYR A 1 100 ? 122.031 120.022 122.137 1.00 24.92  ? 99  TYR A CE1  1 
ATOM 1547 C CE2  . TYR A 1 100 ? 122.086 122.292 121.403 1.00 24.92  ? 99  TYR A CE2  1 
ATOM 1548 C CZ   . TYR A 1 100 ? 122.682 121.053 121.512 1.00 24.92  ? 99  TYR A CZ   1 
ATOM 1549 O OH   . TYR A 1 100 ? 123.937 120.845 120.997 1.00 24.92  ? 99  TYR A OH   1 
ATOM 1550 H H    . TYR A 1 100 ? 120.202 122.353 125.506 1.00 24.92  ? 99  TYR A H    1 
ATOM 1551 H HA   . TYR A 1 100 ? 117.656 121.725 124.866 1.00 24.92  ? 99  TYR A HA   1 
ATOM 1552 H HB2  . TYR A 1 100 ? 118.177 121.019 122.718 1.00 24.92  ? 99  TYR A HB2  1 
ATOM 1553 H HB3  . TYR A 1 100 ? 118.460 122.572 122.843 1.00 24.92  ? 99  TYR A HB3  1 
ATOM 1554 H HD1  . TYR A 1 100 ? 120.332 119.525 123.069 1.00 24.92  ? 99  TYR A HD1  1 
ATOM 1555 H HD2  . TYR A 1 100 ? 120.421 123.326 121.832 1.00 24.92  ? 99  TYR A HD2  1 
ATOM 1556 H HE1  . TYR A 1 100 ? 122.440 119.190 122.216 1.00 24.92  ? 99  TYR A HE1  1 
ATOM 1557 H HE2  . TYR A 1 100 ? 122.528 122.985 120.967 1.00 24.92  ? 99  TYR A HE2  1 
ATOM 1558 H HH   . TYR A 1 100 ? 124.295 121.583 120.815 1.00 24.92  ? 99  TYR A HH   1 
ATOM 1559 N N    . GLY A 1 101 ? 118.117 119.242 124.864 1.00 26.51  ? 100 GLY A N    1 
ATOM 1560 C CA   . GLY A 1 101 ? 118.460 117.858 125.118 1.00 26.51  ? 100 GLY A CA   1 
ATOM 1561 C C    . GLY A 1 101 ? 117.267 116.949 124.953 1.00 26.51  ? 100 GLY A C    1 
ATOM 1562 O O    . GLY A 1 101 ? 116.126 117.389 124.807 1.00 26.51  ? 100 GLY A O    1 
ATOM 1563 H H    . GLY A 1 101 ? 117.326 119.364 124.548 1.00 26.51  ? 100 GLY A H    1 
ATOM 1564 H HA2  . GLY A 1 101 ? 119.158 117.575 124.508 1.00 26.51  ? 100 GLY A HA2  1 
ATOM 1565 H HA3  . GLY A 1 101 ? 118.783 117.776 126.026 1.00 26.51  ? 100 GLY A HA3  1 
ATOM 1566 N N    . CYS A 1 102 ? 117.567 115.654 124.961 1.00 32.10  ? 101 CYS A N    1 
ATOM 1567 C CA   . CYS A 1 102 ? 116.587 114.583 124.847 1.00 32.10  ? 101 CYS A CA   1 
ATOM 1568 C C    . CYS A 1 102 ? 116.525 113.733 126.111 1.00 32.10  ? 101 CYS A C    1 
ATOM 1569 O O    . CYS A 1 102 ? 117.557 113.354 126.670 1.00 32.10  ? 101 CYS A O    1 
ATOM 1570 C CB   . CYS A 1 102 ? 116.893 113.714 123.622 1.00 32.10  ? 101 CYS A CB   1 
ATOM 1571 S SG   . CYS A 1 102 ? 118.321 112.640 123.776 1.00 32.10  ? 101 CYS A SG   1 
ATOM 1572 H H    . CYS A 1 102 ? 118.372 115.361 125.035 1.00 32.10  ? 101 CYS A H    1 
ATOM 1573 H HA   . CYS A 1 102 ? 115.710 114.975 124.715 1.00 32.10  ? 101 CYS A HA   1 
ATOM 1574 H HB2  . CYS A 1 102 ? 116.122 113.153 123.443 1.00 32.10  ? 101 CYS A HB2  1 
ATOM 1575 H HB3  . CYS A 1 102 ? 117.050 114.298 122.863 1.00 32.10  ? 101 CYS A HB3  1 
ATOM 1576 N N    . ASP A 1 103 ? 115.306 113.428 126.546 1.00 35.06  ? 102 ASP A N    1 
ATOM 1577 C CA   . ASP A 1 103 ? 115.043 112.620 127.729 1.00 35.06  ? 102 ASP A CA   1 
ATOM 1578 C C    . ASP A 1 103 ? 114.505 111.260 127.307 1.00 35.06  ? 102 ASP A C    1 
ATOM 1579 O O    . ASP A 1 103 ? 113.726 111.159 126.357 1.00 35.06  ? 102 ASP A O    1 
ATOM 1580 C CB   . ASP A 1 103 ? 114.041 113.299 128.664 1.00 35.06  ? 102 ASP A CB   1 
ATOM 1581 C CG   . ASP A 1 103 ? 114.501 114.666 129.118 1.00 35.06  ? 102 ASP A CG   1 
ATOM 1582 O OD1  . ASP A 1 103 ? 115.725 114.885 129.203 1.00 35.06  ? 102 ASP A OD1  1 
ATOM 1583 O OD2  . ASP A 1 103 ? 113.639 115.520 129.403 1.00 35.06  ? 102 ASP A OD2  1 
ATOM 1584 H H    . ASP A 1 103 ? 114.587 113.688 126.152 1.00 35.06  ? 102 ASP A H    1 
ATOM 1585 H HA   . ASP A 1 103 ? 115.870 112.484 128.217 1.00 35.06  ? 102 ASP A HA   1 
ATOM 1586 H HB2  . ASP A 1 103 ? 113.197 113.406 128.199 1.00 35.06  ? 102 ASP A HB2  1 
ATOM 1587 H HB3  . ASP A 1 103 ? 113.919 112.746 129.452 1.00 35.06  ? 102 ASP A HB3  1 
ATOM 1588 N N    . VAL A 1 104 ? 114.936 110.217 128.006 1.00 36.29  ? 103 VAL A N    1 
ATOM 1589 C CA   . VAL A 1 104 ? 114.518 108.850 127.726 1.00 36.29  ? 103 VAL A CA   1 
ATOM 1590 C C    . VAL A 1 104 ? 113.945 108.234 128.993 1.00 36.29  ? 103 VAL A C    1 
ATOM 1591 O O    . VAL A 1 104 ? 114.330 108.587 130.111 1.00 36.29  ? 103 VAL A O    1 
ATOM 1592 C CB   . VAL A 1 104 ? 115.671 107.988 127.165 1.00 36.29  ? 103 VAL A CB   1 
ATOM 1593 C CG1  . VAL A 1 104 ? 116.242 108.642 125.926 1.00 36.29  ? 103 VAL A CG1  1 
ATOM 1594 C CG2  . VAL A 1 104 ? 116.758 107.773 128.206 1.00 36.29  ? 103 VAL A CG2  1 
ATOM 1595 H H    . VAL A 1 104 ? 115.485 110.278 128.665 1.00 36.29  ? 103 VAL A H    1 
ATOM 1596 H HA   . VAL A 1 104 ? 113.812 108.867 127.062 1.00 36.29  ? 103 VAL A HA   1 
ATOM 1597 H HB   . VAL A 1 104 ? 115.321 107.120 126.912 1.00 36.29  ? 103 VAL A HB   1 
ATOM 1598 H HG11 . VAL A 1 104 ? 115.526 108.788 125.289 1.00 36.29  ? 103 VAL A HG11 1 
ATOM 1599 H HG12 . VAL A 1 104 ? 116.913 108.056 125.541 1.00 36.29  ? 103 VAL A HG12 1 
ATOM 1600 H HG13 . VAL A 1 104 ? 116.645 109.489 126.173 1.00 36.29  ? 103 VAL A HG13 1 
ATOM 1601 H HG21 . VAL A 1 104 ? 116.373 107.406 129.016 1.00 36.29  ? 103 VAL A HG21 1 
ATOM 1602 H HG22 . VAL A 1 104 ? 117.186 108.622 128.397 1.00 36.29  ? 103 VAL A HG22 1 
ATOM 1603 H HG23 . VAL A 1 104 ? 117.409 107.148 127.850 1.00 36.29  ? 103 VAL A HG23 1 
ATOM 1604 N N    . GLY A 1 105 ? 112.997 107.317 128.807 1.00 39.72  ? 104 GLY A N    1 
ATOM 1605 C CA   . GLY A 1 105 ? 112.405 106.597 129.913 1.00 39.72  ? 104 GLY A CA   1 
ATOM 1606 C C    . GLY A 1 105 ? 113.212 105.375 130.316 1.00 39.72  ? 104 GLY A C    1 
ATOM 1607 O O    . GLY A 1 105 ? 114.292 105.100 129.797 1.00 39.72  ? 104 GLY A O    1 
ATOM 1608 H H    . GLY A 1 105 ? 112.682 107.096 128.039 1.00 39.72  ? 104 GLY A H    1 
ATOM 1609 H HA2  . GLY A 1 105 ? 112.335 107.186 130.681 1.00 39.72  ? 104 GLY A HA2  1 
ATOM 1610 H HA3  . GLY A 1 105 ? 111.513 106.307 129.666 1.00 39.72  ? 104 GLY A HA3  1 
ATOM 1611 N N    . SER A 1 106 ? 112.647 104.617 131.257 1.00 45.35  ? 105 SER A N    1 
ATOM 1612 C CA   . SER A 1 106 ? 113.325 103.427 131.759 1.00 45.35  ? 105 SER A CA   1 
ATOM 1613 C C    . SER A 1 106 ? 113.619 102.423 130.655 1.00 45.35  ? 105 SER A C    1 
ATOM 1614 O O    . SER A 1 106 ? 114.585 101.659 130.759 1.00 45.35  ? 105 SER A O    1 
ATOM 1615 C CB   . SER A 1 106 ? 112.482 102.771 132.852 1.00 45.35  ? 105 SER A CB   1 
ATOM 1616 O OG   . SER A 1 106 ? 112.327 103.638 133.962 1.00 45.35  ? 105 SER A OG   1 
ATOM 1617 H H    . SER A 1 106 ? 111.881 104.771 131.617 1.00 45.35  ? 105 SER A H    1 
ATOM 1618 H HA   . SER A 1 106 ? 114.171 103.691 132.154 1.00 45.35  ? 105 SER A HA   1 
ATOM 1619 H HB2  . SER A 1 106 ? 111.606 102.562 132.491 1.00 45.35  ? 105 SER A HB2  1 
ATOM 1620 H HB3  . SER A 1 106 ? 112.922 101.958 133.145 1.00 45.35  ? 105 SER A HB3  1 
ATOM 1621 H HG   . SER A 1 106 ? 111.861 103.266 134.554 1.00 45.35  ? 105 SER A HG   1 
ATOM 1622 N N    . ASP A 1 107 ? 112.813 102.399 129.596 1.00 45.30  ? 106 ASP A N    1 
ATOM 1623 C CA   . ASP A 1 107 ? 113.121 101.534 128.466 1.00 45.30  ? 106 ASP A CA   1 
ATOM 1624 C C    . ASP A 1 107 ? 114.240 102.093 127.596 1.00 45.30  ? 106 ASP A C    1 
ATOM 1625 O O    . ASP A 1 107 ? 114.720 101.388 126.703 1.00 45.30  ? 106 ASP A O    1 
ATOM 1626 C CB   . ASP A 1 107 ? 111.866 101.307 127.621 1.00 45.30  ? 106 ASP A CB   1 
ATOM 1627 C CG   . ASP A 1 107 ? 111.998 100.114 126.697 1.00 45.30  ? 106 ASP A CG   1 
ATOM 1628 O OD1  . ASP A 1 107 ? 112.434 99.043  127.169 1.00 45.30  ? 106 ASP A OD1  1 
ATOM 1629 O OD2  . ASP A 1 107 ? 111.661 100.243 125.502 1.00 45.30  ? 106 ASP A OD2  1 
ATOM 1630 H H    . ASP A 1 107 ? 112.097 102.867 129.509 1.00 45.30  ? 106 ASP A H    1 
ATOM 1631 H HA   . ASP A 1 107 ? 113.411 100.672 128.803 1.00 45.30  ? 106 ASP A HA   1 
ATOM 1632 H HB2  . ASP A 1 107 ? 111.111 101.151 128.210 1.00 45.30  ? 106 ASP A HB2  1 
ATOM 1633 H HB3  . ASP A 1 107 ? 111.706 102.093 127.076 1.00 45.30  ? 106 ASP A HB3  1 
ATOM 1634 N N    . TRP A 1 108 ? 114.644 103.343 127.826 1.00 42.73  ? 107 TRP A N    1 
ATOM 1635 C CA   . TRP A 1 108 ? 115.599 104.079 127.003 1.00 42.73  ? 107 TRP A CA   1 
ATOM 1636 C C    . TRP A 1 108 ? 115.046 104.425 125.630 1.00 42.73  ? 107 TRP A C    1 
ATOM 1637 O O    . TRP A 1 108 ? 115.813 104.739 124.716 1.00 42.73  ? 107 TRP A O    1 
ATOM 1638 C CB   . TRP A 1 108 ? 116.921 103.316 126.851 1.00 42.73  ? 107 TRP A CB   1 
ATOM 1639 C CG   . TRP A 1 108 ? 117.677 103.162 128.133 1.00 42.73  ? 107 TRP A CG   1 
ATOM 1640 C CD1  . TRP A 1 108 ? 117.950 104.140 129.044 1.00 42.73  ? 107 TRP A CD1  1 
ATOM 1641 C CD2  . TRP A 1 108 ? 118.234 101.954 128.663 1.00 42.73  ? 107 TRP A CD2  1 
ATOM 1642 N NE1  . TRP A 1 108 ? 118.664 103.622 130.095 1.00 42.73  ? 107 TRP A NE1  1 
ATOM 1643 C CE2  . TRP A 1 108 ? 118.844 102.280 129.890 1.00 42.73  ? 107 TRP A CE2  1 
ATOM 1644 C CE3  . TRP A 1 108 ? 118.281 100.630 128.217 1.00 42.73  ? 107 TRP A CE3  1 
ATOM 1645 C CZ2  . TRP A 1 108 ? 119.492 101.330 130.676 1.00 42.73  ? 107 TRP A CZ2  1 
ATOM 1646 C CZ3  . TRP A 1 108 ? 118.924 99.689  128.999 1.00 42.73  ? 107 TRP A CZ3  1 
ATOM 1647 C CH2  . TRP A 1 108 ? 119.521 100.043 130.214 1.00 42.73  ? 107 TRP A CH2  1 
ATOM 1648 H H    . TRP A 1 108 ? 114.362 103.808 128.491 1.00 42.73  ? 107 TRP A H    1 
ATOM 1649 H HA   . TRP A 1 108 ? 115.799 104.916 127.450 1.00 42.73  ? 107 TRP A HA   1 
ATOM 1650 H HB2  . TRP A 1 108 ? 116.749 102.432 126.496 1.00 42.73  ? 107 TRP A HB2  1 
ATOM 1651 H HB3  . TRP A 1 108 ? 117.491 103.807 126.237 1.00 42.73  ? 107 TRP A HB3  1 
ATOM 1652 H HD1  . TRP A 1 108 ? 117.717 105.035 128.951 1.00 42.73  ? 107 TRP A HD1  1 
ATOM 1653 H HE1  . TRP A 1 108 ? 118.938 104.064 130.779 1.00 42.73  ? 107 TRP A HE1  1 
ATOM 1654 H HE3  . TRP A 1 108 ? 117.886 100.387 127.410 1.00 42.73  ? 107 TRP A HE3  1 
ATOM 1655 H HZ2  . TRP A 1 108 ? 119.889 101.562 131.485 1.00 42.73  ? 107 TRP A HZ2  1 
ATOM 1656 H HZ3  . TRP A 1 108 ? 118.961 98.805  128.712 1.00 42.73  ? 107 TRP A HZ3  1 
ATOM 1657 H HH2  . TRP A 1 108 ? 119.947 99.389  130.719 1.00 42.73  ? 107 TRP A HH2  1 
ATOM 1658 N N    . ARG A 1 109 ? 113.730 104.379 125.458 1.00 42.50  ? 108 ARG A N    1 
ATOM 1659 C CA   . ARG A 1 109 ? 113.125 104.932 124.262 1.00 42.50  ? 108 ARG A CA   1 
ATOM 1660 C C    . ARG A 1 109 ? 113.097 106.450 124.360 1.00 42.50  ? 108 ARG A C    1 
ATOM 1661 O O    . ARG A 1 109 ? 113.104 107.026 125.450 1.00 42.50  ? 108 ARG A O    1 
ATOM 1662 C CB   . ARG A 1 109 ? 111.709 104.390 124.072 1.00 42.50  ? 108 ARG A CB   1 
ATOM 1663 C CG   . ARG A 1 109 ? 111.619 102.868 123.981 1.00 42.50  ? 108 ARG A CG   1 
ATOM 1664 C CD   . ARG A 1 109 ? 112.230 102.321 122.694 1.00 42.50  ? 108 ARG A CD   1 
ATOM 1665 N NE   . ARG A 1 109 ? 113.689 102.341 122.698 1.00 42.50  ? 108 ARG A NE   1 
ATOM 1666 C CZ   . ARG A 1 109 ? 114.452 101.595 123.486 1.00 42.50  ? 108 ARG A CZ   1 
ATOM 1667 N NH1  . ARG A 1 109 ? 113.930 100.756 124.365 1.00 42.50  ? 108 ARG A NH1  1 
ATOM 1668 N NH2  . ARG A 1 109 ? 115.775 101.694 123.389 1.00 42.50  ? 108 ARG A NH2  1 
ATOM 1669 H H    . ARG A 1 109 ? 113.173 104.038 126.016 1.00 42.50  ? 108 ARG A H    1 
ATOM 1670 H HA   . ARG A 1 109 ? 113.655 104.691 123.487 1.00 42.50  ? 108 ARG A HA   1 
ATOM 1671 H HB2  . ARG A 1 109 ? 111.165 104.671 124.824 1.00 42.50  ? 108 ARG A HB2  1 
ATOM 1672 H HB3  . ARG A 1 109 ? 111.344 104.755 123.251 1.00 42.50  ? 108 ARG A HB3  1 
ATOM 1673 H HG2  . ARG A 1 109 ? 112.094 102.483 124.733 1.00 42.50  ? 108 ARG A HG2  1 
ATOM 1674 H HG3  . ARG A 1 109 ? 110.686 102.604 124.007 1.00 42.50  ? 108 ARG A HG3  1 
ATOM 1675 H HD2  . ARG A 1 109 ? 111.945 101.401 122.579 1.00 42.50  ? 108 ARG A HD2  1 
ATOM 1676 H HD3  . ARG A 1 109 ? 111.925 102.858 121.947 1.00 42.50  ? 108 ARG A HD3  1 
ATOM 1677 H HE   . ARG A 1 109 ? 114.082 102.850 122.127 1.00 42.50  ? 108 ARG A HE   1 
ATOM 1678 H HH11 . ARG A 1 109 ? 113.077 100.681 124.437 1.00 42.50  ? 108 ARG A HH11 1 
ATOM 1679 H HH12 . ARG A 1 109 ? 114.446 100.283 124.865 1.00 42.50  ? 108 ARG A HH12 1 
ATOM 1680 H HH21 . ARG A 1 109 ? 116.125 102.237 122.822 1.00 42.50  ? 108 ARG A HH21 1 
ATOM 1681 H HH22 . ARG A 1 109 ? 116.280 101.216 123.895 1.00 42.50  ? 108 ARG A HH22 1 
ATOM 1682 N N    . PHE A 1 110 ? 113.072 107.103 123.204 1.00 33.90  ? 109 PHE A N    1 
ATOM 1683 C CA   . PHE A 1 110 ? 112.769 108.525 123.170 1.00 33.90  ? 109 PHE A CA   1 
ATOM 1684 C C    . PHE A 1 110 ? 111.520 108.853 123.978 1.00 33.90  ? 109 PHE A C    1 
ATOM 1685 O O    . PHE A 1 110 ? 110.401 108.532 123.566 1.00 33.90  ? 109 PHE A O    1 
ATOM 1686 C CB   . PHE A 1 110 ? 112.598 109.031 121.742 1.00 33.90  ? 109 PHE A CB   1 
ATOM 1687 C CG   . PHE A 1 110 ? 112.411 110.515 121.662 1.00 33.90  ? 109 PHE A CG   1 
ATOM 1688 C CD1  . PHE A 1 110 ? 113.458 111.371 121.940 1.00 33.90  ? 109 PHE A CD1  1 
ATOM 1689 C CD2  . PHE A 1 110 ? 111.189 111.056 121.319 1.00 33.90  ? 109 PHE A CD2  1 
ATOM 1690 C CE1  . PHE A 1 110 ? 113.290 112.737 121.872 1.00 33.90  ? 109 PHE A CE1  1 
ATOM 1691 C CE2  . PHE A 1 110 ? 111.019 112.421 121.249 1.00 33.90  ? 109 PHE A CE2  1 
ATOM 1692 C CZ   . PHE A 1 110 ? 112.071 113.261 121.527 1.00 33.90  ? 109 PHE A CZ   1 
ATOM 1693 H H    . PHE A 1 110 ? 113.226 106.750 122.435 1.00 33.90  ? 109 PHE A H    1 
ATOM 1694 H HA   . PHE A 1 110 ? 113.510 109.009 123.566 1.00 33.90  ? 109 PHE A HA   1 
ATOM 1695 H HB2  . PHE A 1 110 ? 113.389 108.801 121.230 1.00 33.90  ? 109 PHE A HB2  1 
ATOM 1696 H HB3  . PHE A 1 110 ? 111.816 108.610 121.350 1.00 33.90  ? 109 PHE A HB3  1 
ATOM 1697 H HD1  . PHE A 1 110 ? 114.287 111.021 122.174 1.00 33.90  ? 109 PHE A HD1  1 
ATOM 1698 H HD2  . PHE A 1 110 ? 110.475 110.493 121.127 1.00 33.90  ? 109 PHE A HD2  1 
ATOM 1699 H HE1  . PHE A 1 110 ? 114.003 113.303 122.062 1.00 33.90  ? 109 PHE A HE1  1 
ATOM 1700 H HE2  . PHE A 1 110 ? 110.190 112.774 121.016 1.00 33.90  ? 109 PHE A HE2  1 
ATOM 1701 H HZ   . PHE A 1 110 ? 111.956 114.183 121.481 1.00 33.90  ? 109 PHE A HZ   1 
ATOM 1702 N N    . LEU A 1 111 ? 111.705 109.478 125.137 1.00 36.55  ? 110 LEU A N    1 
ATOM 1703 C CA   . LEU A 1 111 ? 110.577 109.996 125.904 1.00 36.55  ? 110 LEU A CA   1 
ATOM 1704 C C    . LEU A 1 111 ? 110.167 111.358 125.362 1.00 36.55  ? 110 LEU A C    1 
ATOM 1705 O O    . LEU A 1 111 ? 109.046 111.537 124.878 1.00 36.55  ? 110 LEU A O    1 
ATOM 1706 C CB   . LEU A 1 111 ? 110.933 110.082 127.388 1.00 36.55  ? 110 LEU A CB   1 
ATOM 1707 C CG   . LEU A 1 111 ? 109.793 110.533 128.299 1.00 36.55  ? 110 LEU A CG   1 
ATOM 1708 C CD1  . LEU A 1 111 ? 108.857 109.374 128.579 1.00 36.55  ? 110 LEU A CD1  1 
ATOM 1709 C CD2  . LEU A 1 111 ? 110.341 111.105 129.594 1.00 36.55  ? 110 LEU A CD2  1 
ATOM 1710 H H    . LEU A 1 111 ? 112.472 109.616 125.500 1.00 36.55  ? 110 LEU A H    1 
ATOM 1711 H HA   . LEU A 1 111 ? 109.822 109.394 125.809 1.00 36.55  ? 110 LEU A HA   1 
ATOM 1712 H HB2  . LEU A 1 111 ? 111.216 109.204 127.688 1.00 36.55  ? 110 LEU A HB2  1 
ATOM 1713 H HB3  . LEU A 1 111 ? 111.661 110.713 127.496 1.00 36.55  ? 110 LEU A HB3  1 
ATOM 1714 H HG   . LEU A 1 111 ? 109.284 111.230 127.857 1.00 36.55  ? 110 LEU A HG   1 
ATOM 1715 H HD11 . LEU A 1 111 ? 108.604 108.964 127.737 1.00 36.55  ? 110 LEU A HD11 1 
ATOM 1716 H HD12 . LEU A 1 111 ? 108.068 109.707 129.035 1.00 36.55  ? 110 LEU A HD12 1 
ATOM 1717 H HD13 . LEU A 1 111 ? 109.314 108.726 129.139 1.00 36.55  ? 110 LEU A HD13 1 
ATOM 1718 H HD21 . LEU A 1 111 ? 109.604 111.445 130.125 1.00 36.55  ? 110 LEU A HD21 1 
ATOM 1719 H HD22 . LEU A 1 111 ? 110.802 110.403 130.080 1.00 36.55  ? 110 LEU A HD22 1 
ATOM 1720 H HD23 . LEU A 1 111 ? 110.958 111.824 129.387 1.00 36.55  ? 110 LEU A HD23 1 
ATOM 1721 N N    . ARG A 1 112 ? 111.068 112.329 125.436 1.00 35.20  ? 111 ARG A N    1 
ATOM 1722 C CA   . ARG A 1 112 ? 110.716 113.729 125.285 1.00 35.20  ? 111 ARG A CA   1 
ATOM 1723 C C    . ARG A 1 112 ? 111.962 114.457 124.817 1.00 35.20  ? 111 ARG A C    1 
ATOM 1724 O O    . ARG A 1 112 ? 113.061 114.192 125.304 1.00 35.20  ? 111 ARG A O    1 
ATOM 1725 C CB   . ARG A 1 112 ? 110.207 114.326 126.597 1.00 35.20  ? 111 ARG A CB   1 
ATOM 1726 C CG   . ARG A 1 112 ? 109.605 115.706 126.441 1.00 35.20  ? 111 ARG A CG   1 
ATOM 1727 C CD   . ARG A 1 112 ? 109.077 116.232 127.759 1.00 35.20  ? 111 ARG A CD   1 
ATOM 1728 N NE   . ARG A 1 112 ? 108.509 117.568 127.622 1.00 35.20  ? 111 ARG A NE   1 
ATOM 1729 C CZ   . ARG A 1 112 ? 107.967 118.254 128.619 1.00 35.20  ? 111 ARG A CZ   1 
ATOM 1730 N NH1  . ARG A 1 112 ? 107.732 117.695 129.795 1.00 35.20  ? 111 ARG A NH1  1 
ATOM 1731 N NH2  . ARG A 1 112 ? 107.597 119.514 128.412 1.00 35.20  ? 111 ARG A NH2  1 
ATOM 1732 H H    . ARG A 1 112 ? 111.906 112.197 125.576 1.00 35.20  ? 111 ARG A H    1 
ATOM 1733 H HA   . ARG A 1 112 ? 110.026 113.824 124.610 1.00 35.20  ? 111 ARG A HA   1 
ATOM 1734 H HB2  . ARG A 1 112 ? 109.524 113.743 126.964 1.00 35.20  ? 111 ARG A HB2  1 
ATOM 1735 H HB3  . ARG A 1 112 ? 110.949 114.395 127.218 1.00 35.20  ? 111 ARG A HB3  1 
ATOM 1736 H HG2  . ARG A 1 112 ? 110.284 116.318 126.118 1.00 35.20  ? 111 ARG A HG2  1 
ATOM 1737 H HG3  . ARG A 1 112 ? 108.866 115.663 125.814 1.00 35.20  ? 111 ARG A HG3  1 
ATOM 1738 H HD2  . ARG A 1 112 ? 108.382 115.639 128.084 1.00 35.20  ? 111 ARG A HD2  1 
ATOM 1739 H HD3  . ARG A 1 112 ? 109.805 116.277 128.398 1.00 35.20  ? 111 ARG A HD3  1 
ATOM 1740 H HE   . ARG A 1 112 ? 108.371 117.857 126.824 1.00 35.20  ? 111 ARG A HE   1 
ATOM 1741 H HH11 . ARG A 1 112 ? 107.967 116.881 129.940 1.00 35.20  ? 111 ARG A HH11 1 
ATOM 1742 H HH12 . ARG A 1 112 ? 107.378 118.157 130.427 1.00 35.20  ? 111 ARG A HH12 1 
ATOM 1743 H HH21 . ARG A 1 112 ? 107.735 119.884 127.648 1.00 35.20  ? 111 ARG A HH21 1 
ATOM 1744 H HH22 . ARG A 1 112 ? 107.237 119.966 129.050 1.00 35.20  ? 111 ARG A HH22 1 
ATOM 1745 N N    . GLY A 1 113 ? 111.780 115.373 123.878 1.00 31.53  ? 112 GLY A N    1 
ATOM 1746 C CA   . GLY A 1 113 ? 112.789 116.367 123.594 1.00 31.53  ? 112 GLY A CA   1 
ATOM 1747 C C    . GLY A 1 113 ? 112.290 117.788 123.683 1.00 31.53  ? 112 GLY A C    1 
ATOM 1748 O O    . GLY A 1 113 ? 111.086 118.051 123.670 1.00 31.53  ? 112 GLY A O    1 
ATOM 1749 H H    . GLY A 1 113 ? 111.073 115.439 123.392 1.00 31.53  ? 112 GLY A H    1 
ATOM 1750 H HA2  . GLY A 1 113 ? 113.524 116.268 124.220 1.00 31.53  ? 112 GLY A HA2  1 
ATOM 1751 H HA3  . GLY A 1 113 ? 113.134 116.223 122.699 1.00 31.53  ? 112 GLY A HA3  1 
ATOM 1752 N N    . TYR A 1 114 ? 113.230 118.708 123.829 1.00 27.45  ? 113 TYR A N    1 
ATOM 1753 C CA   . TYR A 1 114 ? 112.924 120.095 124.118 1.00 27.45  ? 113 TYR A CA   1 
ATOM 1754 C C    . TYR A 1 114 ? 114.099 120.946 123.657 1.00 27.45  ? 113 TYR A C    1 
ATOM 1755 O O    . TYR A 1 114 ? 115.233 120.472 123.599 1.00 27.45  ? 113 TYR A O    1 
ATOM 1756 C CB   . TYR A 1 114 ? 112.610 120.298 125.598 1.00 27.45  ? 113 TYR A CB   1 
ATOM 1757 C CG   . TYR A 1 114 ? 113.828 120.211 126.438 1.00 27.45  ? 113 TYR A CG   1 
ATOM 1758 C CD1  . TYR A 1 114 ? 114.268 118.998 126.935 1.00 27.45  ? 113 TYR A CD1  1 
ATOM 1759 C CD2  . TYR A 1 114 ? 114.595 121.322 126.656 1.00 27.45  ? 113 TYR A CD2  1 
ATOM 1760 C CE1  . TYR A 1 114 ? 115.398 118.925 127.694 1.00 27.45  ? 113 TYR A CE1  1 
ATOM 1761 C CE2  . TYR A 1 114 ? 115.710 121.255 127.387 1.00 27.45  ? 113 TYR A CE2  1 
ATOM 1762 C CZ   . TYR A 1 114 ? 116.119 120.067 127.908 1.00 27.45  ? 113 TYR A CZ   1 
ATOM 1763 O OH   . TYR A 1 114 ? 117.274 120.053 128.625 1.00 27.45  ? 113 TYR A OH   1 
ATOM 1764 H H    . TYR A 1 114 ? 114.072 118.547 123.764 1.00 27.45  ? 113 TYR A H    1 
ATOM 1765 H HA   . TYR A 1 114 ? 112.143 120.360 123.608 1.00 27.45  ? 113 TYR A HA   1 
ATOM 1766 H HB2  . TYR A 1 114 ? 112.218 121.177 125.723 1.00 27.45  ? 113 TYR A HB2  1 
ATOM 1767 H HB3  . TYR A 1 114 ? 111.991 119.611 125.890 1.00 27.45  ? 113 TYR A HB3  1 
ATOM 1768 H HD1  . TYR A 1 114 ? 113.762 118.231 126.787 1.00 27.45  ? 113 TYR A HD1  1 
ATOM 1769 H HD2  . TYR A 1 114 ? 114.319 122.143 126.318 1.00 27.45  ? 113 TYR A HD2  1 
ATOM 1770 H HE1  . TYR A 1 114 ? 115.682 118.112 128.045 1.00 27.45  ? 113 TYR A HE1  1 
ATOM 1771 H HE2  . TYR A 1 114 ? 116.207 122.019 127.521 1.00 27.45  ? 113 TYR A HE2  1 
ATOM 1772 H HH   . TYR A 1 114 ? 117.768 120.684 128.380 1.00 27.45  ? 113 TYR A HH   1 
ATOM 1773 N N    . HIS A 1 115 ? 113.817 122.205 123.334 1.00 26.13  ? 114 HIS A N    1 
ATOM 1774 C CA   . HIS A 1 115 ? 114.868 123.187 123.108 1.00 26.13  ? 114 HIS A CA   1 
ATOM 1775 C C    . HIS A 1 115 ? 114.361 124.543 123.563 1.00 26.13  ? 114 HIS A C    1 
ATOM 1776 O O    . HIS A 1 115 ? 113.188 124.872 123.380 1.00 26.13  ? 114 HIS A O    1 
ATOM 1777 C CB   . HIS A 1 115 ? 115.262 123.216 121.625 1.00 26.13  ? 114 HIS A CB   1 
ATOM 1778 C CG   . HIS A 1 115 ? 116.189 124.332 121.250 1.00 26.13  ? 114 HIS A CG   1 
ATOM 1779 N ND1  . HIS A 1 115 ? 115.791 125.650 121.209 1.00 26.13  ? 114 HIS A ND1  1 
ATOM 1780 C CD2  . HIS A 1 115 ? 117.483 124.319 120.857 1.00 26.13  ? 114 HIS A CD2  1 
ATOM 1781 C CE1  . HIS A 1 115 ? 116.803 126.402 120.817 1.00 26.13  ? 114 HIS A CE1  1 
ATOM 1782 N NE2  . HIS A 1 115 ? 117.842 125.619 120.599 1.00 26.13  ? 114 HIS A NE2  1 
ATOM 1783 H H    . HIS A 1 115 ? 113.021 122.517 123.244 1.00 26.13  ? 114 HIS A H    1 
ATOM 1784 H HA   . HIS A 1 115 ? 115.650 122.956 123.633 1.00 26.13  ? 114 HIS A HA   1 
ATOM 1785 H HB2  . HIS A 1 115 ? 115.706 122.381 121.407 1.00 26.13  ? 114 HIS A HB2  1 
ATOM 1786 H HB3  . HIS A 1 115 ? 114.458 123.308 121.092 1.00 26.13  ? 114 HIS A HB3  1 
ATOM 1787 H HD1  . HIS A 1 115 ? 115.001 125.937 121.393 1.00 26.13  ? 114 HIS A HD1  1 
ATOM 1788 H HD2  . HIS A 1 115 ? 118.025 123.569 120.765 1.00 26.13  ? 114 HIS A HD2  1 
ATOM 1789 H HE1  . HIS A 1 115 ? 116.789 127.327 120.722 1.00 26.13  ? 114 HIS A HE1  1 
ATOM 1790 N N    . GLN A 1 116 ? 115.263 125.326 124.146 1.00 26.49  ? 115 GLN A N    1 
ATOM 1791 C CA   . GLN A 1 116 ? 114.929 126.583 124.801 1.00 26.49  ? 115 GLN A CA   1 
ATOM 1792 C C    . GLN A 1 116 ? 115.976 127.640 124.488 1.00 26.49  ? 115 GLN A C    1 
ATOM 1793 O O    . GLN A 1 116 ? 117.139 127.327 124.234 1.00 26.49  ? 115 GLN A O    1 
ATOM 1794 C CB   . GLN A 1 116 ? 114.759 126.398 126.316 1.00 26.49  ? 115 GLN A CB   1 
ATOM 1795 C CG   . GLN A 1 116 ? 113.860 125.209 126.667 1.00 26.49  ? 115 GLN A CG   1 
ATOM 1796 C CD   . GLN A 1 116 ? 113.632 125.040 128.151 1.00 26.49  ? 115 GLN A CD   1 
ATOM 1797 O OE1  . GLN A 1 116 ? 114.493 124.552 128.874 1.00 26.49  ? 115 GLN A OE1  1 
ATOM 1798 N NE2  . GLN A 1 116 ? 112.459 125.449 128.615 1.00 26.49  ? 115 GLN A NE2  1 
ATOM 1799 H H    . GLN A 1 116 ? 116.103 125.141 124.178 1.00 26.49  ? 115 GLN A H    1 
ATOM 1800 H HA   . GLN A 1 116 ? 114.082 126.899 124.451 1.00 26.49  ? 115 GLN A HA   1 
ATOM 1801 H HB2  . GLN A 1 116 ? 115.630 126.245 126.716 1.00 26.49  ? 115 GLN A HB2  1 
ATOM 1802 H HB3  . GLN A 1 116 ? 114.359 127.198 126.691 1.00 26.49  ? 115 GLN A HB3  1 
ATOM 1803 H HG2  . GLN A 1 116 ? 112.995 125.333 126.245 1.00 26.49  ? 115 GLN A HG2  1 
ATOM 1804 H HG3  . GLN A 1 116 ? 114.273 124.395 126.338 1.00 26.49  ? 115 GLN A HG3  1 
ATOM 1805 H HE21 . GLN A 1 116 ? 111.887 125.803 128.080 1.00 26.49  ? 115 GLN A HE21 1 
ATOM 1806 H HE22 . GLN A 1 116 ? 112.292 125.411 129.457 1.00 26.49  ? 115 GLN A HE22 1 
ATOM 1807 N N    . TYR A 1 117 ? 115.546 128.899 124.507 1.00 26.92  ? 116 TYR A N    1 
ATOM 1808 C CA   . TYR A 1 117 ? 116.434 130.021 124.244 1.00 26.92  ? 116 TYR A CA   1 
ATOM 1809 C C    . TYR A 1 117 ? 116.009 131.191 125.111 1.00 26.92  ? 116 TYR A C    1 
ATOM 1810 O O    . TYR A 1 117 ? 114.819 131.481 125.256 1.00 26.92  ? 116 TYR A O    1 
ATOM 1811 C CB   . TYR A 1 117 ? 116.369 130.412 122.765 1.00 26.92  ? 116 TYR A CB   1 
ATOM 1812 C CG   . TYR A 1 117 ? 117.522 131.237 122.249 1.00 26.92  ? 116 TYR A CG   1 
ATOM 1813 C CD1  . TYR A 1 117 ? 117.540 132.612 122.429 1.00 26.92  ? 116 TYR A CD1  1 
ATOM 1814 C CD2  . TYR A 1 117 ? 118.579 130.651 121.573 1.00 26.92  ? 116 TYR A CD2  1 
ATOM 1815 C CE1  . TYR A 1 117 ? 118.587 133.374 121.980 1.00 26.92  ? 116 TYR A CE1  1 
ATOM 1816 C CE2  . TYR A 1 117 ? 119.626 131.409 121.108 1.00 26.92  ? 116 TYR A CE2  1 
ATOM 1817 C CZ   . TYR A 1 117 ? 119.623 132.773 121.316 1.00 26.92  ? 116 TYR A CZ   1 
ATOM 1818 O OH   . TYR A 1 117 ? 120.640 133.547 120.819 1.00 26.92  ? 116 TYR A OH   1 
ATOM 1819 H H    . TYR A 1 117 ? 114.734 129.130 124.672 1.00 26.92  ? 116 TYR A H    1 
ATOM 1820 H HA   . TYR A 1 117 ? 117.347 129.783 124.466 1.00 26.92  ? 116 TYR A HA   1 
ATOM 1821 H HB2  . TYR A 1 117 ? 116.331 129.600 122.235 1.00 26.92  ? 116 TYR A HB2  1 
ATOM 1822 H HB3  . TYR A 1 117 ? 115.558 130.925 122.623 1.00 26.92  ? 116 TYR A HB3  1 
ATOM 1823 H HD1  . TYR A 1 117 ? 116.841 133.022 122.884 1.00 26.92  ? 116 TYR A HD1  1 
ATOM 1824 H HD2  . TYR A 1 117 ? 118.583 129.731 121.438 1.00 26.92  ? 116 TYR A HD2  1 
ATOM 1825 H HE1  . TYR A 1 117 ? 118.581 134.296 122.104 1.00 26.92  ? 116 TYR A HE1  1 
ATOM 1826 H HE2  . TYR A 1 117 ? 120.320 131.009 120.636 1.00 26.92  ? 116 TYR A HE2  1 
ATOM 1827 H HH   . TYR A 1 117 ? 121.066 133.118 120.236 1.00 26.92  ? 116 TYR A HH   1 
ATOM 1828 N N    . ALA A 1 118 ? 117.011 131.849 125.683 1.00 27.46  ? 117 ALA A N    1 
ATOM 1829 C CA   . ALA A 1 118 ? 116.862 132.972 126.596 1.00 27.46  ? 117 ALA A CA   1 
ATOM 1830 C C    . ALA A 1 118 ? 117.753 134.126 126.173 1.00 27.46  ? 117 ALA A C    1 
ATOM 1831 O O    . ALA A 1 118 ? 118.927 133.919 125.857 1.00 27.46  ? 117 ALA A O    1 
ATOM 1832 C CB   . ALA A 1 118 ? 117.180 132.560 128.026 1.00 27.46  ? 117 ALA A CB   1 
ATOM 1833 H H    . ALA A 1 118 ? 117.836 131.646 125.547 1.00 27.46  ? 117 ALA A H    1 
ATOM 1834 H HA   . ALA A 1 118 ? 115.943 133.280 126.570 1.00 27.46  ? 117 ALA A HA   1 
ATOM 1835 H HB1  . ALA A 1 118 ? 116.717 131.730 128.203 1.00 27.46  ? 117 ALA A HB1  1 
ATOM 1836 H HB2  . ALA A 1 118 ? 116.870 133.251 128.633 1.00 27.46  ? 117 ALA A HB2  1 
ATOM 1837 H HB3  . ALA A 1 118 ? 118.136 132.441 128.118 1.00 27.46  ? 117 ALA A HB3  1 
ATOM 1838 N N    . TYR A 1 119 ? 117.196 135.328 126.146 1.00 28.28  ? 118 TYR A N    1 
ATOM 1839 C CA   . TYR A 1 119 ? 117.976 136.537 125.934 1.00 28.28  ? 118 TYR A CA   1 
ATOM 1840 C C    . TYR A 1 119 ? 117.836 137.440 127.149 1.00 28.28  ? 118 TYR A C    1 
ATOM 1841 O O    . TYR A 1 119 ? 116.724 137.703 127.616 1.00 28.28  ? 118 TYR A O    1 
ATOM 1842 C CB   . TYR A 1 119 ? 117.534 137.284 124.683 1.00 28.28  ? 118 TYR A CB   1 
ATOM 1843 C CG   . TYR A 1 119 ? 118.279 138.580 124.479 1.00 28.28  ? 118 TYR A CG   1 
ATOM 1844 C CD1  . TYR A 1 119 ? 119.652 138.599 124.301 1.00 28.28  ? 118 TYR A CD1  1 
ATOM 1845 C CD2  . TYR A 1 119 ? 117.611 139.791 124.519 1.00 28.28  ? 118 TYR A CD2  1 
ATOM 1846 C CE1  . TYR A 1 119 ? 120.325 139.785 124.126 1.00 28.28  ? 118 TYR A CE1  1 
ATOM 1847 C CE2  . TYR A 1 119 ? 118.276 140.976 124.348 1.00 28.28  ? 118 TYR A CE2  1 
ATOM 1848 C CZ   . TYR A 1 119 ? 119.628 140.970 124.154 1.00 28.28  ? 118 TYR A CZ   1 
ATOM 1849 O OH   . TYR A 1 119 ? 120.284 142.166 124.010 1.00 28.28  ? 118 TYR A OH   1 
ATOM 1850 H H    . TYR A 1 119 ? 116.354 135.471 126.246 1.00 28.28  ? 118 TYR A H    1 
ATOM 1851 H HA   . TYR A 1 119 ? 118.912 136.306 125.835 1.00 28.28  ? 118 TYR A HA   1 
ATOM 1852 H HB2  . TYR A 1 119 ? 117.691 136.721 123.908 1.00 28.28  ? 118 TYR A HB2  1 
ATOM 1853 H HB3  . TYR A 1 119 ? 116.589 137.490 124.758 1.00 28.28  ? 118 TYR A HB3  1 
ATOM 1854 H HD1  . TYR A 1 119 ? 120.125 137.798 124.301 1.00 28.28  ? 118 TYR A HD1  1 
ATOM 1855 H HD2  . TYR A 1 119 ? 116.691 139.800 124.661 1.00 28.28  ? 118 TYR A HD2  1 
ATOM 1856 H HE1  . TYR A 1 119 ? 121.247 139.786 124.001 1.00 28.28  ? 118 TYR A HE1  1 
ATOM 1857 H HE2  . TYR A 1 119 ? 117.813 141.782 124.386 1.00 28.28  ? 118 TYR A HE2  1 
ATOM 1858 H HH   . TYR A 1 119 ? 121.105 142.029 123.899 1.00 28.28  ? 118 TYR A HH   1 
ATOM 1859 N N    . ASP A 1 120 ? 118.978 137.909 127.650 1.00 30.50  ? 119 ASP A N    1 
ATOM 1860 C CA   . ASP A 1 120 ? 119.057 138.854 128.760 1.00 30.50  ? 119 ASP A CA   1 
ATOM 1861 C C    . ASP A 1 120 ? 118.472 138.270 130.046 1.00 30.50  ? 119 ASP A C    1 
ATOM 1862 O O    . ASP A 1 120 ? 117.962 138.993 130.902 1.00 30.50  ? 119 ASP A O    1 
ATOM 1863 C CB   . ASP A 1 120 ? 118.368 140.173 128.399 1.00 30.50  ? 119 ASP A CB   1 
ATOM 1864 C CG   . ASP A 1 120 ? 118.867 141.338 129.228 1.00 30.50  ? 119 ASP A CG   1 
ATOM 1865 O OD1  . ASP A 1 120 ? 120.078 141.389 129.519 1.00 30.50  ? 119 ASP A OD1  1 
ATOM 1866 O OD2  . ASP A 1 120 ? 118.050 142.211 129.580 1.00 30.50  ? 119 ASP A OD2  1 
ATOM 1867 H H    . ASP A 1 120 ? 119.751 137.685 127.346 1.00 30.50  ? 119 ASP A H    1 
ATOM 1868 H HA   . ASP A 1 120 ? 119.991 139.048 128.930 1.00 30.50  ? 119 ASP A HA   1 
ATOM 1869 H HB2  . ASP A 1 120 ? 118.537 140.372 127.466 1.00 30.50  ? 119 ASP A HB2  1 
ATOM 1870 H HB3  . ASP A 1 120 ? 117.415 140.081 128.553 1.00 30.50  ? 119 ASP A HB3  1 
ATOM 1871 N N    . GLY A 1 121 ? 118.549 136.948 130.177 1.00 30.20  ? 120 GLY A N    1 
ATOM 1872 C CA   . GLY A 1 121 ? 117.922 136.205 131.250 1.00 30.20  ? 120 GLY A CA   1 
ATOM 1873 C C    . GLY A 1 121 ? 116.447 135.922 131.112 1.00 30.20  ? 120 GLY A C    1 
ATOM 1874 O O    . GLY A 1 121 ? 115.924 135.100 131.875 1.00 30.20  ? 120 GLY A O    1 
ATOM 1875 H H    . GLY A 1 121 ? 118.979 136.444 129.629 1.00 30.20  ? 120 GLY A H    1 
ATOM 1876 H HA2  . GLY A 1 121 ? 118.377 135.352 131.339 1.00 30.20  ? 120 GLY A HA2  1 
ATOM 1877 H HA3  . GLY A 1 121 ? 118.049 136.693 132.079 1.00 30.20  ? 120 GLY A HA3  1 
ATOM 1878 N N    . LYS A 1 122 ? 115.752 136.549 130.170 1.00 33.14  ? 121 LYS A N    1 
ATOM 1879 C CA   . LYS A 1 122 ? 114.342 136.261 129.950 1.00 33.14  ? 121 LYS A CA   1 
ATOM 1880 C C    . LYS A 1 122 ? 114.184 135.179 128.890 1.00 33.14  ? 121 LYS A C    1 
ATOM 1881 O O    . LYS A 1 122 ? 114.921 135.142 127.903 1.00 33.14  ? 121 LYS A O    1 
ATOM 1882 C CB   . LYS A 1 122 ? 113.590 137.537 129.574 1.00 33.14  ? 121 LYS A CB   1 
ATOM 1883 C CG   . LYS A 1 122 ? 113.758 138.629 130.638 1.00 33.14  ? 121 LYS A CG   1 
ATOM 1884 C CD   . LYS A 1 122 ? 113.098 139.956 130.283 1.00 33.14  ? 121 LYS A CD   1 
ATOM 1885 C CE   . LYS A 1 122 ? 113.754 140.625 129.093 1.00 33.14  ? 121 LYS A CE   1 
ATOM 1886 N NZ   . LYS A 1 122 ? 115.110 141.119 129.446 1.00 33.14  ? 121 LYS A NZ   1 
ATOM 1887 H H    . LYS A 1 122 ? 116.077 137.145 129.642 1.00 33.14  ? 121 LYS A H    1 
ATOM 1888 H HA   . LYS A 1 122 ? 113.957 135.925 130.774 1.00 33.14  ? 121 LYS A HA   1 
ATOM 1889 H HB2  . LYS A 1 122 ? 113.937 137.869 128.733 1.00 33.14  ? 121 LYS A HB2  1 
ATOM 1890 H HB3  . LYS A 1 122 ? 112.644 137.337 129.490 1.00 33.14  ? 121 LYS A HB3  1 
ATOM 1891 H HG2  . LYS A 1 122 ? 113.366 138.318 131.468 1.00 33.14  ? 121 LYS A HG2  1 
ATOM 1892 H HG3  . LYS A 1 122 ? 114.704 138.798 130.766 1.00 33.14  ? 121 LYS A HG3  1 
ATOM 1893 H HD2  . LYS A 1 122 ? 112.165 139.802 130.067 1.00 33.14  ? 121 LYS A HD2  1 
ATOM 1894 H HD3  . LYS A 1 122 ? 113.169 140.558 131.041 1.00 33.14  ? 121 LYS A HD3  1 
ATOM 1895 H HE2  . LYS A 1 122 ? 113.838 139.994 128.362 1.00 33.14  ? 121 LYS A HE2  1 
ATOM 1896 H HE3  . LYS A 1 122 ? 113.217 141.385 128.818 1.00 33.14  ? 121 LYS A HE3  1 
ATOM 1897 H HZ1  . LYS A 1 122 ? 115.529 141.406 128.716 1.00 33.14  ? 121 LYS A HZ1  1 
ATOM 1898 H HZ2  . LYS A 1 122 ? 115.045 141.792 130.026 1.00 33.14  ? 121 LYS A HZ2  1 
ATOM 1899 H HZ3  . LYS A 1 122 ? 115.586 140.464 129.815 1.00 33.14  ? 121 LYS A HZ3  1 
ATOM 1900 N N    . ASP A 1 123 ? 113.200 134.313 129.100 1.00 31.13  ? 122 ASP A N    1 
ATOM 1901 C CA   . ASP A 1 123 ? 112.744 133.367 128.087 1.00 31.13  ? 122 ASP A CA   1 
ATOM 1902 C C    . ASP A 1 123 ? 112.419 134.067 126.774 1.00 31.13  ? 122 ASP A C    1 
ATOM 1903 O O    . ASP A 1 123 ? 111.621 135.008 126.741 1.00 31.13  ? 122 ASP A O    1 
ATOM 1904 C CB   . ASP A 1 123 ? 111.531 132.597 128.602 1.00 31.13  ? 122 ASP A CB   1 
ATOM 1905 C CG   . ASP A 1 123 ? 111.306 131.316 127.839 1.00 31.13  ? 122 ASP A CG   1 
ATOM 1906 O OD1  . ASP A 1 123 ? 111.722 131.250 126.665 1.00 31.13  ? 122 ASP A OD1  1 
ATOM 1907 O OD2  . ASP A 1 123 ? 110.735 130.369 128.417 1.00 31.13  ? 122 ASP A OD2  1 
ATOM 1908 H H    . ASP A 1 123 ? 112.770 134.251 129.842 1.00 31.13  ? 122 ASP A H    1 
ATOM 1909 H HA   . ASP A 1 123 ? 113.451 132.726 127.917 1.00 31.13  ? 122 ASP A HA   1 
ATOM 1910 H HB2  . ASP A 1 123 ? 111.669 132.371 129.535 1.00 31.13  ? 122 ASP A HB2  1 
ATOM 1911 H HB3  . ASP A 1 123 ? 110.739 133.149 128.505 1.00 31.13  ? 122 ASP A HB3  1 
ATOM 1912 N N    . TYR A 1 124 ? 113.059 133.610 125.696 1.00 28.61  ? 123 TYR A N    1 
ATOM 1913 C CA   . TYR A 1 124 ? 112.921 134.199 124.369 1.00 28.61  ? 123 TYR A CA   1 
ATOM 1914 C C    . TYR A 1 124 ? 112.197 133.277 123.393 1.00 28.61  ? 123 TYR A C    1 
ATOM 1915 O O    . TYR A 1 124 ? 111.163 133.665 122.846 1.00 28.61  ? 123 TYR A O    1 
ATOM 1916 C CB   . TYR A 1 124 ? 114.316 134.563 123.851 1.00 28.61  ? 123 TYR A CB   1 
ATOM 1917 C CG   . TYR A 1 124 ? 114.352 135.193 122.482 1.00 28.61  ? 123 TYR A CG   1 
ATOM 1918 C CD1  . TYR A 1 124 ? 114.193 136.561 122.328 1.00 28.61  ? 123 TYR A CD1  1 
ATOM 1919 C CD2  . TYR A 1 124 ? 114.586 134.429 121.348 1.00 28.61  ? 123 TYR A CD2  1 
ATOM 1920 C CE1  . TYR A 1 124 ? 114.229 137.143 121.086 1.00 28.61  ? 123 TYR A CE1  1 
ATOM 1921 C CE2  . TYR A 1 124 ? 114.641 135.009 120.101 1.00 28.61  ? 123 TYR A CE2  1 
ATOM 1922 C CZ   . TYR A 1 124 ? 114.463 136.364 119.977 1.00 28.61  ? 123 TYR A CZ   1 
ATOM 1923 O OH   . TYR A 1 124 ? 114.521 136.948 118.737 1.00 28.61  ? 123 TYR A OH   1 
ATOM 1924 H H    . TYR A 1 124 ? 113.595 132.938 125.712 1.00 28.61  ? 123 TYR A H    1 
ATOM 1925 H HA   . TYR A 1 124 ? 112.408 135.019 124.442 1.00 28.61  ? 123 TYR A HA   1 
ATOM 1926 H HB2  . TYR A 1 124 ? 114.720 135.189 124.472 1.00 28.61  ? 123 TYR A HB2  1 
ATOM 1927 H HB3  . TYR A 1 124 ? 114.849 133.753 123.813 1.00 28.61  ? 123 TYR A HB3  1 
ATOM 1928 H HD1  . TYR A 1 124 ? 114.047 137.092 123.077 1.00 28.61  ? 123 TYR A HD1  1 
ATOM 1929 H HD2  . TYR A 1 124 ? 114.708 133.511 121.432 1.00 28.61  ? 123 TYR A HD2  1 
ATOM 1930 H HE1  . TYR A 1 124 ? 114.140 138.064 120.997 1.00 28.61  ? 123 TYR A HE1  1 
ATOM 1931 H HE2  . TYR A 1 124 ? 114.785 134.485 119.346 1.00 28.61  ? 123 TYR A HE2  1 
ATOM 1932 H HH   . TYR A 1 124 ? 114.524 136.355 118.142 1.00 28.61  ? 123 TYR A HH   1 
ATOM 1933 N N    . ILE A 1 125 ? 112.701 132.069 123.146 1.00 28.76  ? 124 ILE A N    1 
ATOM 1934 C CA   . ILE A 1 125 ? 112.042 131.121 122.251 1.00 28.76  ? 124 ILE A CA   1 
ATOM 1935 C C    . ILE A 1 125 ? 112.125 129.737 122.878 1.00 28.76  ? 124 ILE A C    1 
ATOM 1936 O O    . ILE A 1 125 ? 113.134 129.391 123.499 1.00 28.76  ? 124 ILE A O    1 
ATOM 1937 C CB   . ILE A 1 125 ? 112.673 131.129 120.845 1.00 28.76  ? 124 ILE A CB   1 
ATOM 1938 C CG1  . ILE A 1 125 ? 112.129 132.301 120.033 1.00 28.76  ? 124 ILE A CG1  1 
ATOM 1939 C CG2  . ILE A 1 125 ? 112.402 129.806 120.115 1.00 28.76  ? 124 ILE A CG2  1 
ATOM 1940 C CD1  . ILE A 1 125 ? 110.771 132.052 119.434 1.00 28.76  ? 124 ILE A CD1  1 
ATOM 1941 H H    . ILE A 1 125 ? 113.431 131.771 123.489 1.00 28.76  ? 124 ILE A H    1 
ATOM 1942 H HA   . ILE A 1 125 ? 111.105 131.357 122.165 1.00 28.76  ? 124 ILE A HA   1 
ATOM 1943 H HB   . ILE A 1 125 ? 113.632 131.237 120.939 1.00 28.76  ? 124 ILE A HB   1 
ATOM 1944 H HG12 . ILE A 1 125 ? 112.063 133.074 120.613 1.00 28.76  ? 124 ILE A HG12 1 
ATOM 1945 H HG13 . ILE A 1 125 ? 112.743 132.487 119.306 1.00 28.76  ? 124 ILE A HG13 1 
ATOM 1946 H HG21 . ILE A 1 125 ? 112.687 129.904 119.193 1.00 28.76  ? 124 ILE A HG21 1 
ATOM 1947 H HG22 . ILE A 1 125 ? 112.905 129.089 120.531 1.00 28.76  ? 124 ILE A HG22 1 
ATOM 1948 H HG23 . ILE A 1 125 ? 111.452 129.612 120.136 1.00 28.76  ? 124 ILE A HG23 1 
ATOM 1949 H HD11 . ILE A 1 125 ? 110.410 132.894 119.118 1.00 28.76  ? 124 ILE A HD11 1 
ATOM 1950 H HD12 . ILE A 1 125 ? 110.854 131.432 118.692 1.00 28.76  ? 124 ILE A HD12 1 
ATOM 1951 H HD13 . ILE A 1 125 ? 110.188 131.683 120.115 1.00 28.76  ? 124 ILE A HD13 1 
ATOM 1952 N N    . ALA A 1 126 ? 111.064 128.945 122.722 1.00 27.37  ? 125 ALA A N    1 
ATOM 1953 C CA   . ALA A 1 126 ? 111.092 127.542 123.111 1.00 27.37  ? 125 ALA A CA   1 
ATOM 1954 C C    . ALA A 1 126 ? 110.447 126.647 122.063 1.00 27.37  ? 125 ALA A C    1 
ATOM 1955 O O    . ALA A 1 126 ? 109.408 126.988 121.494 1.00 27.37  ? 125 ALA A O    1 
ATOM 1956 C CB   . ALA A 1 126 ? 110.379 127.338 124.453 1.00 27.37  ? 125 ALA A CB   1 
ATOM 1957 H H    . ALA A 1 126 ? 110.313 129.201 122.390 1.00 27.37  ? 125 ALA A H    1 
ATOM 1958 H HA   . ALA A 1 126 ? 112.014 127.259 123.215 1.00 27.37  ? 125 ALA A HA   1 
ATOM 1959 H HB1  . ALA A 1 126 ? 110.672 128.025 125.072 1.00 27.37  ? 125 ALA A HB1  1 
ATOM 1960 H HB2  . ALA A 1 126 ? 110.605 126.461 124.800 1.00 27.37  ? 125 ALA A HB2  1 
ATOM 1961 H HB3  . ALA A 1 126 ? 109.421 127.402 124.315 1.00 27.37  ? 125 ALA A HB3  1 
ATOM 1962 N N    . LEU A 1 127 ? 111.088 125.508 121.804 1.00 28.64  ? 126 LEU A N    1 
ATOM 1963 C CA   . LEU A 1 127 ? 110.468 124.391 121.098 1.00 28.64  ? 126 LEU A CA   1 
ATOM 1964 C C    . LEU A 1 127 ? 109.317 123.786 121.891 1.00 28.64  ? 126 LEU A C    1 
ATOM 1965 O O    . LEU A 1 127 ? 109.540 123.211 122.961 1.00 28.64  ? 126 LEU A O    1 
ATOM 1966 C CB   . LEU A 1 127 ? 111.503 123.297 120.807 1.00 28.64  ? 126 LEU A CB   1 
ATOM 1967 C CG   . LEU A 1 127 ? 111.149 122.221 119.771 1.00 28.64  ? 126 LEU A CG   1 
ATOM 1968 C CD1  . LEU A 1 127 ? 110.795 122.797 118.410 1.00 28.64  ? 126 LEU A CD1  1 
ATOM 1969 C CD2  . LEU A 1 127 ? 112.269 121.204 119.638 1.00 28.64  ? 126 LEU A CD2  1 
ATOM 1970 H H    . LEU A 1 127 ? 111.903 125.357 122.034 1.00 28.64  ? 126 LEU A H    1 
ATOM 1971 H HA   . LEU A 1 127 ? 110.114 124.716 120.257 1.00 28.64  ? 126 LEU A HA   1 
ATOM 1972 H HB2  . LEU A 1 127 ? 112.311 123.731 120.494 1.00 28.64  ? 126 LEU A HB2  1 
ATOM 1973 H HB3  . LEU A 1 127 ? 111.691 122.836 121.639 1.00 28.64  ? 126 LEU A HB3  1 
ATOM 1974 H HG   . LEU A 1 127 ? 110.368 121.747 120.094 1.00 28.64  ? 126 LEU A HG   1 
ATOM 1975 H HD11 . LEU A 1 127 ? 110.163 123.523 118.513 1.00 28.64  ? 126 LEU A HD11 1 
ATOM 1976 H HD12 . LEU A 1 127 ? 111.607 123.116 117.991 1.00 28.64  ? 126 LEU A HD12 1 
ATOM 1977 H HD13 . LEU A 1 127 ? 110.406 122.098 117.865 1.00 28.64  ? 126 LEU A HD13 1 
ATOM 1978 H HD21 . LEU A 1 127 ? 112.512 120.883 120.521 1.00 28.64  ? 126 LEU A HD21 1 
ATOM 1979 H HD22 . LEU A 1 127 ? 111.962 120.465 119.089 1.00 28.64  ? 126 LEU A HD22 1 
ATOM 1980 H HD23 . LEU A 1 127 ? 113.033 121.629 119.217 1.00 28.64  ? 126 LEU A HD23 1 
ATOM 1981 N N    . LYS A 1 128 ? 108.091 123.891 121.388 1.00 29.91  ? 127 LYS A N    1 
ATOM 1982 C CA   . LYS A 1 128 ? 106.996 123.134 121.978 1.00 29.91  ? 127 LYS A CA   1 
ATOM 1983 C C    . LYS A 1 128 ? 107.289 121.639 121.942 1.00 29.91  ? 127 LYS A C    1 
ATOM 1984 O O    . LYS A 1 128 ? 108.002 121.137 121.072 1.00 29.91  ? 127 LYS A O    1 
ATOM 1985 C CB   . LYS A 1 128 ? 105.670 123.424 121.278 1.00 29.91  ? 127 LYS A CB   1 
ATOM 1986 C CG   . LYS A 1 128 ? 105.297 124.893 121.235 1.00 29.91  ? 127 LYS A CG   1 
ATOM 1987 C CD   . LYS A 1 128 ? 103.911 125.111 120.647 1.00 29.91  ? 127 LYS A CD   1 
ATOM 1988 C CE   . LYS A 1 128 ? 102.827 124.352 121.396 1.00 29.91  ? 127 LYS A CE   1 
ATOM 1989 N NZ   . LYS A 1 128 ? 102.984 124.439 122.871 1.00 29.91  ? 127 LYS A NZ   1 
ATOM 1990 H H    . LYS A 1 128 ? 107.872 124.385 120.718 1.00 29.91  ? 127 LYS A H    1 
ATOM 1991 H HA   . LYS A 1 128 ? 106.903 123.395 122.907 1.00 29.91  ? 127 LYS A HA   1 
ATOM 1992 H HB2  . LYS A 1 128 ? 105.727 123.109 120.364 1.00 29.91  ? 127 LYS A HB2  1 
ATOM 1993 H HB3  . LYS A 1 128 ? 104.973 122.943 121.748 1.00 29.91  ? 127 LYS A HB3  1 
ATOM 1994 H HG2  . LYS A 1 128 ? 105.304 125.250 122.137 1.00 29.91  ? 127 LYS A HG2  1 
ATOM 1995 H HG3  . LYS A 1 128 ? 105.938 125.368 120.684 1.00 29.91  ? 127 LYS A HG3  1 
ATOM 1996 H HD2  . LYS A 1 128 ? 103.696 126.056 120.682 1.00 29.91  ? 127 LYS A HD2  1 
ATOM 1997 H HD3  . LYS A 1 128 ? 103.904 124.803 119.732 1.00 29.91  ? 127 LYS A HD3  1 
ATOM 1998 H HE2  . LYS A 1 128 ? 101.964 124.729 121.165 1.00 29.91  ? 127 LYS A HE2  1 
ATOM 1999 H HE3  . LYS A 1 128 ? 102.859 123.417 121.142 1.00 29.91  ? 127 LYS A HE3  1 
ATOM 2000 H HZ1  . LYS A 1 128 ? 102.235 124.177 123.272 1.00 29.91  ? 127 LYS A HZ1  1 
ATOM 2001 H HZ2  . LYS A 1 128 ? 103.163 125.278 123.109 1.00 29.91  ? 127 LYS A HZ2  1 
ATOM 2002 H HZ3  . LYS A 1 128 ? 103.653 123.915 123.136 1.00 29.91  ? 127 LYS A HZ3  1 
ATOM 2003 N N    . GLU A 1 129 ? 106.715 120.932 122.915 1.00 33.06  ? 128 GLU A N    1 
ATOM 2004 C CA   . GLU A 1 129 ? 106.878 119.486 123.017 1.00 33.06  ? 128 GLU A CA   1 
ATOM 2005 C C    . GLU A 1 129 ? 106.552 118.773 121.713 1.00 33.06  ? 128 GLU A C    1 
ATOM 2006 O O    . GLU A 1 129 ? 107.133 117.724 121.420 1.00 33.06  ? 128 GLU A O    1 
ATOM 2007 C CB   . GLU A 1 129 ? 105.999 118.950 124.147 1.00 33.06  ? 128 GLU A CB   1 
ATOM 2008 C CG   . GLU A 1 129 ? 106.280 117.506 124.524 1.00 33.06  ? 128 GLU A CG   1 
ATOM 2009 C CD   . GLU A 1 129 ? 105.293 116.970 125.533 1.00 33.06  ? 128 GLU A CD   1 
ATOM 2010 O OE1  . GLU A 1 129 ? 104.310 117.678 125.838 1.00 33.06  ? 128 GLU A OE1  1 
ATOM 2011 O OE2  . GLU A 1 129 ? 105.500 115.844 126.028 1.00 33.06  ? 128 GLU A OE2  1 
ATOM 2012 H H    . GLU A 1 129 ? 106.223 121.271 123.533 1.00 33.06  ? 128 GLU A H    1 
ATOM 2013 H HA   . GLU A 1 129 ? 107.801 119.289 123.241 1.00 33.06  ? 128 GLU A HA   1 
ATOM 2014 H HB2  . GLU A 1 129 ? 106.139 119.495 124.936 1.00 33.06  ? 128 GLU A HB2  1 
ATOM 2015 H HB3  . GLU A 1 129 ? 105.070 119.007 123.871 1.00 33.06  ? 128 GLU A HB3  1 
ATOM 2016 H HG2  . GLU A 1 129 ? 106.226 116.953 123.730 1.00 33.06  ? 128 GLU A HG2  1 
ATOM 2017 H HG3  . GLU A 1 129 ? 107.168 117.446 124.911 1.00 33.06  ? 128 GLU A HG3  1 
ATOM 2018 N N    . ASP A 1 130 ? 105.622 119.314 120.925 1.00 32.26  ? 129 ASP A N    1 
ATOM 2019 C CA   . ASP A 1 130 ? 105.392 118.802 119.576 1.00 32.26  ? 129 ASP A CA   1 
ATOM 2020 C C    . ASP A 1 130 ? 106.676 118.736 118.752 1.00 32.26  ? 129 ASP A C    1 
ATOM 2021 O O    . ASP A 1 130 ? 106.777 117.915 117.835 1.00 32.26  ? 129 ASP A O    1 
ATOM 2022 C CB   . ASP A 1 130 ? 104.321 119.648 118.876 1.00 32.26  ? 129 ASP A CB   1 
ATOM 2023 C CG   . ASP A 1 130 ? 104.828 121.002 118.425 1.00 32.26  ? 129 ASP A CG   1 
ATOM 2024 O OD1  . ASP A 1 130 ? 105.971 121.369 118.757 1.00 32.26  ? 129 ASP A OD1  1 
ATOM 2025 O OD2  . ASP A 1 130 ? 104.072 121.713 117.735 1.00 32.26  ? 129 ASP A OD2  1 
ATOM 2026 H H    . ASP A 1 130 ? 105.114 119.972 121.146 1.00 32.26  ? 129 ASP A H    1 
ATOM 2027 H HA   . ASP A 1 130 ? 105.047 117.898 119.646 1.00 32.26  ? 129 ASP A HA   1 
ATOM 2028 H HB2  . ASP A 1 130 ? 104.007 119.171 118.091 1.00 32.26  ? 129 ASP A HB2  1 
ATOM 2029 H HB3  . ASP A 1 130 ? 103.585 119.794 119.490 1.00 32.26  ? 129 ASP A HB3  1 
ATOM 2030 N N    . LEU A 1 131 ? 107.671 119.561 119.071 1.00 31.47  ? 130 LEU A N    1 
ATOM 2031 C CA   . LEU A 1 131 ? 108.889 119.721 118.279 1.00 31.47  ? 130 LEU A CA   1 
ATOM 2032 C C    . LEU A 1 131 ? 108.655 120.340 116.905 1.00 31.47  ? 130 LEU A C    1 
ATOM 2033 O O    . LEU A 1 131 ? 109.497 120.203 116.015 1.00 31.47  ? 130 LEU A O    1 
ATOM 2034 C CB   . LEU A 1 131 ? 109.607 118.377 118.107 1.00 31.47  ? 130 LEU A CB   1 
ATOM 2035 C CG   . LEU A 1 131 ? 109.847 117.571 119.381 1.00 31.47  ? 130 LEU A CG   1 
ATOM 2036 C CD1  . LEU A 1 131 ? 110.427 116.214 119.045 1.00 31.47  ? 130 LEU A CD1  1 
ATOM 2037 C CD2  . LEU A 1 131 ? 110.766 118.322 120.328 1.00 31.47  ? 130 LEU A CD2  1 
ATOM 2038 H H    . LEU A 1 131 ? 107.663 120.060 119.771 1.00 31.47  ? 130 LEU A H    1 
ATOM 2039 H HA   . LEU A 1 131 ? 109.488 120.308 118.759 1.00 31.47  ? 130 LEU A HA   1 
ATOM 2040 H HB2  . LEU A 1 131 ? 109.091 117.823 117.503 1.00 31.47  ? 130 LEU A HB2  1 
ATOM 2041 H HB3  . LEU A 1 131 ? 110.477 118.550 117.714 1.00 31.47  ? 130 LEU A HB3  1 
ATOM 2042 H HG   . LEU A 1 131 ? 109.000 117.431 119.832 1.00 31.47  ? 130 LEU A HG   1 
ATOM 2043 H HD11 . LEU A 1 131 ? 109.873 115.793 118.368 1.00 31.47  ? 130 LEU A HD11 1 
ATOM 2044 H HD12 . LEU A 1 131 ? 110.442 115.668 119.846 1.00 31.47  ? 130 LEU A HD12 1 
ATOM 2045 H HD13 . LEU A 1 131 ? 111.329 116.331 118.706 1.00 31.47  ? 130 LEU A HD13 1 
ATOM 2046 H HD21 . LEU A 1 131 ? 110.456 119.236 120.421 1.00 31.47  ? 130 LEU A HD21 1 
ATOM 2047 H HD22 . LEU A 1 131 ? 111.667 118.313 119.967 1.00 31.47  ? 130 LEU A HD22 1 
ATOM 2048 H HD23 . LEU A 1 131 ? 110.752 117.883 121.192 1.00 31.47  ? 130 LEU A HD23 1 
ATOM 2049 N N    . ARG A 1 132 ? 107.528 121.012 116.706 1.00 31.18  ? 131 ARG A N    1 
ATOM 2050 C CA   . ARG A 1 132 ? 107.071 121.394 115.376 1.00 31.18  ? 131 ARG A CA   1 
ATOM 2051 C C    . ARG A 1 132 ? 106.712 122.874 115.354 1.00 31.18  ? 131 ARG A C    1 
ATOM 2052 O O    . ARG A 1 132 ? 106.753 123.509 114.297 1.00 31.18  ? 131 ARG A O    1 
ATOM 2053 C CB   . ARG A 1 132 ? 105.915 120.514 114.895 1.00 31.18  ? 131 ARG A CB   1 
ATOM 2054 C CG   . ARG A 1 132 ? 106.317 119.063 114.682 1.00 31.18  ? 131 ARG A CG   1 
ATOM 2055 C CD   . ARG A 1 132 ? 105.134 118.131 114.544 1.00 31.18  ? 131 ARG A CD   1 
ATOM 2056 N NE   . ARG A 1 132 ? 105.560 116.750 114.349 1.00 31.18  ? 131 ARG A NE   1 
ATOM 2057 C CZ   . ARG A 1 132 ? 105.987 115.943 115.311 1.00 31.18  ? 131 ARG A CZ   1 
ATOM 2058 N NH1  . ARG A 1 132 ? 106.139 116.368 116.553 1.00 31.18  ? 131 ARG A NH1  1 
ATOM 2059 N NH2  . ARG A 1 132 ? 106.272 114.678 115.018 1.00 31.18  ? 131 ARG A NH2  1 
ATOM 2060 H H    . ARG A 1 132 ? 107.005 121.261 117.338 1.00 31.18  ? 131 ARG A H    1 
ATOM 2061 H HA   . ARG A 1 132 ? 107.802 121.269 114.751 1.00 31.18  ? 131 ARG A HA   1 
ATOM 2062 H HB2  . ARG A 1 132 ? 105.206 120.534 115.557 1.00 31.18  ? 131 ARG A HB2  1 
ATOM 2063 H HB3  . ARG A 1 132 ? 105.587 120.860 114.050 1.00 31.18  ? 131 ARG A HB3  1 
ATOM 2064 H HG2  . ARG A 1 132 ? 106.845 118.997 113.871 1.00 31.18  ? 131 ARG A HG2  1 
ATOM 2065 H HG3  . ARG A 1 132 ? 106.840 118.767 115.442 1.00 31.18  ? 131 ARG A HG3  1 
ATOM 2066 H HD2  . ARG A 1 132 ? 104.600 118.172 115.353 1.00 31.18  ? 131 ARG A HD2  1 
ATOM 2067 H HD3  . ARG A 1 132 ? 104.602 118.397 113.778 1.00 31.18  ? 131 ARG A HD3  1 
ATOM 2068 H HE   . ARG A 1 132 ? 105.580 116.450 113.543 1.00 31.18  ? 131 ARG A HE   1 
ATOM 2069 H HH11 . ARG A 1 132 ? 105.943 117.180 116.752 1.00 31.18  ? 131 ARG A HH11 1 
ATOM 2070 H HH12 . ARG A 1 132 ? 106.380 115.820 117.170 1.00 31.18  ? 131 ARG A HH12 1 
ATOM 2071 H HH21 . ARG A 1 132 ? 106.170 114.390 114.214 1.00 31.18  ? 131 ARG A HH21 1 
ATOM 2072 H HH22 . ARG A 1 132 ? 106.515 114.136 115.640 1.00 31.18  ? 131 ARG A HH22 1 
ATOM 2073 N N    . SER A 1 133 ? 106.360 123.431 116.510 1.00 30.69  ? 132 SER A N    1 
ATOM 2074 C CA   . SER A 1 133 ? 105.921 124.813 116.615 1.00 30.69  ? 132 SER A CA   1 
ATOM 2075 C C    . SER A 1 133 ? 106.687 125.500 117.740 1.00 30.69  ? 132 SER A C    1 
ATOM 2076 O O    . SER A 1 133 ? 107.252 124.852 118.623 1.00 30.69  ? 132 SER A O    1 
ATOM 2077 C CB   . SER A 1 133 ? 104.407 124.900 116.853 1.00 30.69  ? 132 SER A CB   1 
ATOM 2078 O OG   . SER A 1 133 ? 103.698 124.120 115.907 1.00 30.69  ? 132 SER A OG   1 
ATOM 2079 H H    . SER A 1 133 ? 106.367 123.019 117.265 1.00 30.69  ? 132 SER A H    1 
ATOM 2080 H HA   . SER A 1 133 ? 106.122 125.278 115.788 1.00 30.69  ? 132 SER A HA   1 
ATOM 2081 H HB2  . SER A 1 133 ? 104.210 124.560 117.735 1.00 30.69  ? 132 SER A HB2  1 
ATOM 2082 H HB3  . SER A 1 133 ? 104.124 125.825 116.779 1.00 30.69  ? 132 SER A HB3  1 
ATOM 2083 H HG   . SER A 1 133 ? 103.702 123.313 116.138 1.00 30.69  ? 132 SER A HG   1 
ATOM 2084 N N    . TRP A 1 134 ? 106.704 126.830 117.685 1.00 30.27  ? 133 TRP A N    1 
ATOM 2085 C CA   . TRP A 1 134 ? 107.509 127.673 118.561 1.00 30.27  ? 133 TRP A CA   1 
ATOM 2086 C C    . TRP A 1 134 ? 106.620 128.558 119.424 1.00 30.27  ? 133 TRP A C    1 
ATOM 2087 O O    . TRP A 1 134 ? 105.671 129.168 118.924 1.00 30.27  ? 133 TRP A O    1 
ATOM 2088 C CB   . TRP A 1 134 ? 108.471 128.530 117.748 1.00 30.27  ? 133 TRP A CB   1 
ATOM 2089 C CG   . TRP A 1 134 ? 109.355 127.728 116.860 1.00 30.27  ? 133 TRP A CG   1 
ATOM 2090 C CD1  . TRP A 1 134 ? 109.194 127.512 115.528 1.00 30.27  ? 133 TRP A CD1  1 
ATOM 2091 C CD2  . TRP A 1 134 ? 110.512 126.978 117.251 1.00 30.27  ? 133 TRP A CD2  1 
ATOM 2092 N NE1  . TRP A 1 134 ? 110.207 126.718 115.050 1.00 30.27  ? 133 TRP A NE1  1 
ATOM 2093 C CE2  . TRP A 1 134 ? 111.012 126.351 116.096 1.00 30.27  ? 133 TRP A CE2  1 
ATOM 2094 C CE3  . TRP A 1 134 ? 111.168 126.770 118.466 1.00 30.27  ? 133 TRP A CE3  1 
ATOM 2095 C CZ2  . TRP A 1 134 ? 112.145 125.543 116.117 1.00 30.27  ? 133 TRP A CZ2  1 
ATOM 2096 C CZ3  . TRP A 1 134 ? 112.284 125.960 118.487 1.00 30.27  ? 133 TRP A CZ3  1 
ATOM 2097 C CH2  . TRP A 1 134 ? 112.766 125.362 117.320 1.00 30.27  ? 133 TRP A CH2  1 
ATOM 2098 H H    . TRP A 1 134 ? 106.234 127.284 117.125 1.00 30.27  ? 133 TRP A H    1 
ATOM 2099 H HA   . TRP A 1 134 ? 108.035 127.110 119.151 1.00 30.27  ? 133 TRP A HA   1 
ATOM 2100 H HB2  . TRP A 1 134 ? 107.938 129.114 117.199 1.00 30.27  ? 133 TRP A HB2  1 
ATOM 2101 H HB3  . TRP A 1 134 ? 109.028 129.048 118.350 1.00 30.27  ? 133 TRP A HB3  1 
ATOM 2102 H HD1  . TRP A 1 134 ? 108.531 127.900 115.002 1.00 30.27  ? 133 TRP A HD1  1 
ATOM 2103 H HE1  . TRP A 1 134 ? 110.286 126.440 114.241 1.00 30.27  ? 133 TRP A HE1  1 
ATOM 2104 H HE3  . TRP A 1 134 ? 110.858 127.169 119.247 1.00 30.27  ? 133 TRP A HE3  1 
ATOM 2105 H HZ2  . TRP A 1 134 ? 112.467 125.142 115.342 1.00 30.27  ? 133 TRP A HZ2  1 
ATOM 2106 H HZ3  . TRP A 1 134 ? 112.744 125.837 119.285 1.00 30.27  ? 133 TRP A HZ3  1 
ATOM 2107 H HH2  . TRP A 1 134 ? 113.535 124.840 117.360 1.00 30.27  ? 133 TRP A HH2  1 
ATOM 2108 N N    . THR A 1 135 ? 106.922 128.606 120.720 1.00 28.85  ? 134 THR A N    1 
ATOM 2109 C CA   . THR A 1 135 ? 106.421 129.649 121.617 1.00 28.85  ? 134 THR A CA   1 
ATOM 2110 C C    . THR A 1 135 ? 107.347 130.859 121.552 1.00 28.85  ? 134 THR A C    1 
ATOM 2111 O O    . THR A 1 135 ? 108.386 130.898 122.210 1.00 28.85  ? 134 THR A O    1 
ATOM 2112 C CB   . THR A 1 135 ? 106.317 129.117 123.041 1.00 28.85  ? 134 THR A CB   1 
ATOM 2113 O OG1  . THR A 1 135 ? 105.597 127.879 123.035 1.00 28.85  ? 134 THR A OG1  1 
ATOM 2114 C CG2  . THR A 1 135 ? 105.602 130.115 123.939 1.00 28.85  ? 134 THR A CG2  1 
ATOM 2115 H H    . THR A 1 135 ? 107.431 128.035 121.113 1.00 28.85  ? 134 THR A H    1 
ATOM 2116 H HA   . THR A 1 135 ? 105.538 129.926 121.328 1.00 28.85  ? 134 THR A HA   1 
ATOM 2117 H HB   . THR A 1 135 ? 107.208 128.970 123.396 1.00 28.85  ? 134 THR A HB   1 
ATOM 2118 H HG1  . THR A 1 135 ? 105.558 127.564 123.813 1.00 28.85  ? 134 THR A HG1  1 
ATOM 2119 H HG21 . THR A 1 135 ? 106.060 130.970 123.923 1.00 28.85  ? 134 THR A HG21 1 
ATOM 2120 H HG22 . THR A 1 135 ? 105.586 129.785 124.852 1.00 28.85  ? 134 THR A HG22 1 
ATOM 2121 H HG23 . THR A 1 135 ? 104.689 130.240 123.636 1.00 28.85  ? 134 THR A HG23 1 
ATOM 2122 N N    . ALA A 1 136 ? 106.958 131.855 120.759 1.00 29.12  ? 135 ALA A N    1 
ATOM 2123 C CA   . ALA A 1 136 ? 107.596 133.167 120.801 1.00 29.12  ? 135 ALA A CA   1 
ATOM 2124 C C    . ALA A 1 136 ? 107.189 133.960 122.037 1.00 29.12  ? 135 ALA A C    1 
ATOM 2125 O O    . ALA A 1 136 ? 106.022 133.978 122.435 1.00 29.12  ? 135 ALA A O    1 
ATOM 2126 C CB   . ALA A 1 136 ? 107.250 133.964 119.546 1.00 29.12  ? 135 ALA A CB   1 
ATOM 2127 H H    . ALA A 1 136 ? 106.321 131.795 120.185 1.00 29.12  ? 135 ALA A H    1 
ATOM 2128 H HA   . ALA A 1 136 ? 108.558 133.050 120.828 1.00 29.12  ? 135 ALA A HA   1 
ATOM 2129 H HB1  . ALA A 1 136 ? 107.579 133.488 118.768 1.00 29.12  ? 135 ALA A HB1  1 
ATOM 2130 H HB2  . ALA A 1 136 ? 107.671 134.836 119.602 1.00 29.12  ? 135 ALA A HB2  1 
ATOM 2131 H HB3  . ALA A 1 136 ? 106.287 134.065 119.493 1.00 29.12  ? 135 ALA A HB3  1 
ATOM 2132 N N    . ALA A 1 137 ? 108.181 134.607 122.652 1.00 30.20  ? 136 ALA A N    1 
ATOM 2133 C CA   . ALA A 1 137 ? 107.960 135.508 123.780 1.00 30.20  ? 136 ALA A CA   1 
ATOM 2134 C C    . ALA A 1 137 ? 107.470 136.890 123.347 1.00 30.20  ? 136 ALA A C    1 
ATOM 2135 O O    . ALA A 1 137 ? 106.592 137.464 123.999 1.00 30.20  ? 136 ALA A O    1 
ATOM 2136 C CB   . ALA A 1 137 ? 109.245 135.637 124.595 1.00 30.20  ? 136 ALA A CB   1 
ATOM 2137 H H    . ALA A 1 137 ? 109.008 134.537 122.427 1.00 30.20  ? 136 ALA A H    1 
ATOM 2138 H HA   . ALA A 1 137 ? 107.282 135.122 124.357 1.00 30.20  ? 136 ALA A HA   1 
ATOM 2139 H HB1  . ALA A 1 137 ? 109.578 134.750 124.803 1.00 30.20  ? 136 ALA A HB1  1 
ATOM 2140 H HB2  . ALA A 1 137 ? 109.053 136.120 125.413 1.00 30.20  ? 136 ALA A HB2  1 
ATOM 2141 H HB3  . ALA A 1 137 ? 109.901 136.124 124.071 1.00 30.20  ? 136 ALA A HB3  1 
ATOM 2142 N N    . ASP A 1 138 ? 108.018 137.447 122.267 1.00 34.86  ? 137 ASP A N    1 
ATOM 2143 C CA   . ASP A 1 138 ? 107.742 138.827 121.887 1.00 34.86  ? 137 ASP A CA   1 
ATOM 2144 C C    . ASP A 1 138 ? 107.896 138.982 120.377 1.00 34.86  ? 137 ASP A C    1 
ATOM 2145 O O    . ASP A 1 138 ? 108.192 138.025 119.658 1.00 34.86  ? 137 ASP A O    1 
ATOM 2146 C CB   . ASP A 1 138 ? 108.667 139.801 122.629 1.00 34.86  ? 137 ASP A CB   1 
ATOM 2147 C CG   . ASP A 1 138 ? 108.124 140.211 123.982 1.00 34.86  ? 137 ASP A CG   1 
ATOM 2148 O OD1  . ASP A 1 138 ? 106.888 140.195 124.163 1.00 34.86  ? 137 ASP A OD1  1 
ATOM 2149 O OD2  . ASP A 1 138 ? 108.936 140.556 124.866 1.00 34.86  ? 137 ASP A OD2  1 
ATOM 2150 H H    . ASP A 1 138 ? 108.550 137.042 121.734 1.00 34.86  ? 137 ASP A H    1 
ATOM 2151 H HA   . ASP A 1 138 ? 106.824 139.042 122.114 1.00 34.86  ? 137 ASP A HA   1 
ATOM 2152 H HB2  . ASP A 1 138 ? 109.525 139.373 122.771 1.00 34.86  ? 137 ASP A HB2  1 
ATOM 2153 H HB3  . ASP A 1 138 ? 108.782 140.606 122.101 1.00 34.86  ? 137 ASP A HB3  1 
ATOM 2154 N N    . MET A 1 139 ? 107.694 140.216 119.904 1.00 36.36  ? 138 MET A N    1 
ATOM 2155 C CA   . MET A 1 139 ? 107.819 140.514 118.480 1.00 36.36  ? 138 MET A CA   1 
ATOM 2156 C C    . MET A 1 139 ? 109.207 140.214 117.928 1.00 36.36  ? 138 MET A C    1 
ATOM 2157 O O    . MET A 1 139 ? 109.332 139.826 116.762 1.00 36.36  ? 138 MET A O    1 
ATOM 2158 C CB   . MET A 1 139 ? 107.469 141.981 118.230 1.00 36.36  ? 138 MET A CB   1 
ATOM 2159 C CG   . MET A 1 139 ? 106.082 142.369 118.705 1.00 36.36  ? 138 MET A CG   1 
ATOM 2160 S SD   . MET A 1 139 ? 104.785 141.505 117.798 1.00 36.36  ? 138 MET A SD   1 
ATOM 2161 C CE   . MET A 1 139 ? 103.330 142.385 118.359 1.00 36.36  ? 138 MET A CE   1 
ATOM 2162 H H    . MET A 1 139 ? 107.488 140.895 120.390 1.00 36.36  ? 138 MET A H    1 
ATOM 2163 H HA   . MET A 1 139 ? 107.173 139.976 117.998 1.00 36.36  ? 138 MET A HA   1 
ATOM 2164 H HB2  . MET A 1 139 ? 108.111 142.539 118.697 1.00 36.36  ? 138 MET A HB2  1 
ATOM 2165 H HB3  . MET A 1 139 ? 107.516 142.155 117.277 1.00 36.36  ? 138 MET A HB3  1 
ATOM 2166 H HG2  . MET A 1 139 ? 105.992 142.150 119.645 1.00 36.36  ? 138 MET A HG2  1 
ATOM 2167 H HG3  . MET A 1 139 ? 105.957 143.322 118.572 1.00 36.36  ? 138 MET A HG3  1 
ATOM 2168 H HE1  . MET A 1 139 ? 103.272 142.317 119.325 1.00 36.36  ? 138 MET A HE1  1 
ATOM 2169 H HE2  . MET A 1 139 ? 102.545 141.987 117.952 1.00 36.36  ? 138 MET A HE2  1 
ATOM 2170 H HE3  . MET A 1 139 ? 103.404 143.316 118.096 1.00 36.36  ? 138 MET A HE3  1 
ATOM 2171 N N    . ALA A 1 140 ? 110.254 140.362 118.737 1.00 32.66  ? 139 ALA A N    1 
ATOM 2172 C CA   . ALA A 1 140 ? 111.577 139.920 118.307 1.00 32.66  ? 139 ALA A CA   1 
ATOM 2173 C C    . ALA A 1 140 ? 111.639 138.402 118.202 1.00 32.66  ? 139 ALA A C    1 
ATOM 2174 O O    . ALA A 1 140 ? 112.061 137.847 117.176 1.00 32.66  ? 139 ALA A O    1 
ATOM 2175 C CB   . ALA A 1 140 ? 112.638 140.439 119.274 1.00 32.66  ? 139 ALA A CB   1 
ATOM 2176 H H    . ALA A 1 140 ? 110.227 140.707 119.524 1.00 32.66  ? 139 ALA A H    1 
ATOM 2177 H HA   . ALA A 1 140 ? 111.765 140.289 117.430 1.00 32.66  ? 139 ALA A HA   1 
ATOM 2178 H HB1  . ALA A 1 140 ? 112.536 141.400 119.369 1.00 32.66  ? 139 ALA A HB1  1 
ATOM 2179 H HB2  . ALA A 1 140 ? 113.517 140.233 118.919 1.00 32.66  ? 139 ALA A HB2  1 
ATOM 2180 H HB3  . ALA A 1 140 ? 112.520 140.007 120.135 1.00 32.66  ? 139 ALA A HB3  1 
ATOM 2181 N N    . ALA A 1 141 ? 111.239 137.712 119.266 1.00 30.20  ? 140 ALA A N    1 
ATOM 2182 C CA   . ALA A 1 141 ? 111.150 136.264 119.195 1.00 30.20  ? 140 ALA A CA   1 
ATOM 2183 C C    . ALA A 1 141 ? 110.139 135.821 118.152 1.00 30.20  ? 140 ALA A C    1 
ATOM 2184 O O    . ALA A 1 141 ? 110.291 134.750 117.568 1.00 30.20  ? 140 ALA A O    1 
ATOM 2185 C CB   . ALA A 1 141 ? 110.792 135.696 120.564 1.00 30.20  ? 140 ALA A CB   1 
ATOM 2186 H H    . ALA A 1 141 ? 111.019 138.052 120.025 1.00 30.20  ? 140 ALA A H    1 
ATOM 2187 H HA   . ALA A 1 141 ? 112.013 135.905 118.938 1.00 30.20  ? 140 ALA A HA   1 
ATOM 2188 H HB1  . ALA A 1 141 ? 110.634 134.743 120.479 1.00 30.20  ? 140 ALA A HB1  1 
ATOM 2189 H HB2  . ALA A 1 141 ? 109.991 136.134 120.881 1.00 30.20  ? 140 ALA A HB2  1 
ATOM 2190 H HB3  . ALA A 1 141 ? 111.525 135.860 121.178 1.00 30.20  ? 140 ALA A HB3  1 
ATOM 2191 N N    . GLN A 1 142 ? 109.082 136.603 117.936 1.00 32.43  ? 141 GLN A N    1 
ATOM 2192 C CA   . GLN A 1 142 ? 108.160 136.348 116.829 1.00 32.43  ? 141 GLN A CA   1 
ATOM 2193 C C    . GLN A 1 142 ? 108.872 136.367 115.475 1.00 32.43  ? 141 GLN A C    1 
ATOM 2194 O O    . GLN A 1 142 ? 108.662 135.488 114.629 1.00 32.43  ? 141 GLN A O    1 
ATOM 2195 C CB   . GLN A 1 142 ? 107.034 137.383 116.867 1.00 32.43  ? 141 GLN A CB   1 
ATOM 2196 C CG   . GLN A 1 142 ? 105.897 137.113 115.906 1.00 32.43  ? 141 GLN A CG   1 
ATOM 2197 C CD   . GLN A 1 142 ? 105.195 135.804 116.204 1.00 32.43  ? 141 GLN A CD   1 
ATOM 2198 O OE1  . GLN A 1 142 ? 105.438 134.793 115.546 1.00 32.43  ? 141 GLN A OE1  1 
ATOM 2199 N NE2  . GLN A 1 142 ? 104.325 135.813 117.205 1.00 32.43  ? 141 GLN A NE2  1 
ATOM 2200 H H    . GLN A 1 142 ? 108.880 137.289 118.411 1.00 32.43  ? 141 GLN A H    1 
ATOM 2201 H HA   . GLN A 1 142 ? 107.766 135.470 116.947 1.00 32.43  ? 141 GLN A HA   1 
ATOM 2202 H HB2  . GLN A 1 142 ? 106.665 137.409 117.764 1.00 32.43  ? 141 GLN A HB2  1 
ATOM 2203 H HB3  . GLN A 1 142 ? 107.406 138.249 116.641 1.00 32.43  ? 141 GLN A HB3  1 
ATOM 2204 H HG2  . GLN A 1 142 ? 105.244 137.827 115.976 1.00 32.43  ? 141 GLN A HG2  1 
ATOM 2205 H HG3  . GLN A 1 142 ? 106.247 137.069 115.005 1.00 32.43  ? 141 GLN A HG3  1 
ATOM 2206 H HE21 . GLN A 1 142 ? 104.175 136.541 117.638 1.00 32.43  ? 141 GLN A HE21 1 
ATOM 2207 H HE22 . GLN A 1 142 ? 103.887 135.100 117.401 1.00 32.43  ? 141 GLN A HE22 1 
ATOM 2208 N N    . THR A 1 143 ? 109.694 137.390 115.245 1.00 30.85  ? 142 THR A N    1 
ATOM 2209 C CA   . THR A 1 143 ? 110.559 137.443 114.068 1.00 30.85  ? 142 THR A CA   1 
ATOM 2210 C C    . THR A 1 143 ? 111.396 136.179 113.911 1.00 30.85  ? 142 THR A C    1 
ATOM 2211 O O    . THR A 1 143 ? 111.415 135.555 112.841 1.00 30.85  ? 142 THR A O    1 
ATOM 2212 C CB   . THR A 1 143 ? 111.472 138.666 114.152 1.00 30.85  ? 142 THR A CB   1 
ATOM 2213 O OG1  . THR A 1 143 ? 110.700 139.830 114.472 1.00 30.85  ? 142 THR A OG1  1 
ATOM 2214 C CG2  . THR A 1 143 ? 112.183 138.890 112.833 1.00 30.85  ? 142 THR A CG2  1 
ATOM 2215 H H    . THR A 1 143 ? 109.770 138.071 115.764 1.00 30.85  ? 142 THR A H    1 
ATOM 2216 H HA   . THR A 1 143 ? 110.006 137.537 113.277 1.00 30.85  ? 142 THR A HA   1 
ATOM 2217 H HB   . THR A 1 143 ? 112.142 138.523 114.839 1.00 30.85  ? 142 THR A HB   1 
ATOM 2218 H HG1  . THR A 1 143 ? 110.318 139.735 115.213 1.00 30.85  ? 142 THR A HG1  1 
ATOM 2219 H HG21 . THR A 1 143 ? 112.746 139.677 112.889 1.00 30.85  ? 142 THR A HG21 1 
ATOM 2220 H HG22 . THR A 1 143 ? 112.735 138.122 112.618 1.00 30.85  ? 142 THR A HG22 1 
ATOM 2221 H HG23 . THR A 1 143 ? 111.533 139.019 112.124 1.00 30.85  ? 142 THR A HG23 1 
ATOM 2222 N N    . THR A 1 144 ? 112.124 135.810 114.961 1.00 29.68  ? 143 THR A N    1 
ATOM 2223 C CA   . THR A 1 144 ? 112.923 134.588 114.897 1.00 29.68  ? 143 THR A CA   1 
ATOM 2224 C C    . THR A 1 144 ? 112.059 133.349 114.666 1.00 29.68  ? 143 THR A C    1 
ATOM 2225 O O    . THR A 1 144 ? 112.489 132.409 113.995 1.00 29.68  ? 143 THR A O    1 
ATOM 2226 C CB   . THR A 1 144 ? 113.748 134.437 116.175 1.00 29.68  ? 143 THR A CB   1 
ATOM 2227 O OG1  . THR A 1 144 ? 114.625 135.559 116.316 1.00 29.68  ? 143 THR A OG1  1 
ATOM 2228 C CG2  . THR A 1 144 ? 114.575 133.161 116.138 1.00 29.68  ? 143 THR A CG2  1 
ATOM 2229 H H    . THR A 1 144 ? 112.174 136.237 115.705 1.00 29.68  ? 143 THR A H    1 
ATOM 2230 H HA   . THR A 1 144 ? 113.541 134.659 114.152 1.00 29.68  ? 143 THR A HA   1 
ATOM 2231 H HB   . THR A 1 144 ? 113.153 134.395 116.940 1.00 29.68  ? 143 THR A HB   1 
ATOM 2232 H HG1  . THR A 1 144 ? 115.288 135.472 115.808 1.00 29.68  ? 143 THR A HG1  1 
ATOM 2233 H HG21 . THR A 1 144 ? 115.174 133.137 116.900 1.00 29.68  ? 143 THR A HG21 1 
ATOM 2234 H HG22 . THR A 1 144 ? 113.999 132.381 116.170 1.00 29.68  ? 143 THR A HG22 1 
ATOM 2235 H HG23 . THR A 1 144 ? 115.105 133.132 115.326 1.00 29.68  ? 143 THR A HG23 1 
ATOM 2236 N N    . LYS A 1 145 ? 110.859 133.312 115.239 1.00 31.19  ? 144 LYS A N    1 
ATOM 2237 C CA   . LYS A 1 145 ? 109.907 132.245 114.941 1.00 31.19  ? 144 LYS A CA   1 
ATOM 2238 C C    . LYS A 1 145 ? 109.626 132.131 113.448 1.00 31.19  ? 144 LYS A C    1 
ATOM 2239 O O    . LYS A 1 145 ? 109.687 131.039 112.875 1.00 31.19  ? 144 LYS A O    1 
ATOM 2240 C CB   . LYS A 1 145 ? 108.613 132.480 115.714 1.00 31.19  ? 144 LYS A CB   1 
ATOM 2241 C CG   . LYS A 1 145 ? 107.622 131.354 115.572 1.00 31.19  ? 144 LYS A CG   1 
ATOM 2242 C CD   . LYS A 1 145 ? 106.365 131.599 116.385 1.00 31.19  ? 144 LYS A CD   1 
ATOM 2243 C CE   . LYS A 1 145 ? 105.247 130.661 115.978 1.00 31.19  ? 144 LYS A CE   1 
ATOM 2244 N NZ   . LYS A 1 145 ? 103.950 131.059 116.582 1.00 31.19  ? 144 LYS A NZ   1 
ATOM 2245 H H    . LYS A 1 145 ? 110.571 133.892 115.804 1.00 31.19  ? 144 LYS A H    1 
ATOM 2246 H HA   . LYS A 1 145 ? 110.281 131.400 115.237 1.00 31.19  ? 144 LYS A HA   1 
ATOM 2247 H HB2  . LYS A 1 145 ? 108.824 132.576 116.656 1.00 31.19  ? 144 LYS A HB2  1 
ATOM 2248 H HB3  . LYS A 1 145 ? 108.191 133.288 115.386 1.00 31.19  ? 144 LYS A HB3  1 
ATOM 2249 H HG2  . LYS A 1 145 ? 107.357 131.289 114.642 1.00 31.19  ? 144 LYS A HG2  1 
ATOM 2250 H HG3  . LYS A 1 145 ? 108.038 130.531 115.849 1.00 31.19  ? 144 LYS A HG3  1 
ATOM 2251 H HD2  . LYS A 1 145 ? 106.557 131.453 117.325 1.00 31.19  ? 144 LYS A HD2  1 
ATOM 2252 H HD3  . LYS A 1 145 ? 106.064 132.510 116.243 1.00 31.19  ? 144 LYS A HD3  1 
ATOM 2253 H HE2  . LYS A 1 145 ? 105.151 130.679 115.013 1.00 31.19  ? 144 LYS A HE2  1 
ATOM 2254 H HE3  . LYS A 1 145 ? 105.459 129.763 116.277 1.00 31.19  ? 144 LYS A HE3  1 
ATOM 2255 H HZ1  . LYS A 1 145 ? 103.301 130.523 116.290 1.00 31.19  ? 144 LYS A HZ1  1 
ATOM 2256 H HZ2  . LYS A 1 145 ? 103.997 131.000 117.468 1.00 31.19  ? 144 LYS A HZ2  1 
ATOM 2257 H HZ3  . LYS A 1 145 ? 103.755 131.899 116.359 1.00 31.19  ? 144 LYS A HZ3  1 
ATOM 2258 N N    . HIS A 1 146 ? 109.271 133.248 112.811 1.00 32.20  ? 145 HIS A N    1 
ATOM 2259 C CA   . HIS A 1 146 ? 109.079 133.274 111.360 1.00 32.20  ? 145 HIS A CA   1 
ATOM 2260 C C    . HIS A 1 146 ? 110.294 132.745 110.604 1.00 32.20  ? 145 HIS A C    1 
ATOM 2261 O O    . HIS A 1 146 ? 110.177 131.863 109.743 1.00 32.20  ? 145 HIS A O    1 
ATOM 2262 C CB   . HIS A 1 146 ? 108.742 134.687 110.878 1.00 32.20  ? 145 HIS A CB   1 
ATOM 2263 C CG   . HIS A 1 146 ? 107.544 135.290 111.540 1.00 32.20  ? 145 HIS A CG   1 
ATOM 2264 N ND1  . HIS A 1 146 ? 107.391 136.650 111.704 1.00 32.20  ? 145 HIS A ND1  1 
ATOM 2265 C CD2  . HIS A 1 146 ? 106.422 134.723 112.041 1.00 32.20  ? 145 HIS A CD2  1 
ATOM 2266 C CE1  . HIS A 1 146 ? 106.235 136.892 112.295 1.00 32.20  ? 145 HIS A CE1  1 
ATOM 2267 N NE2  . HIS A 1 146 ? 105.628 135.740 112.511 1.00 32.20  ? 145 HIS A NE2  1 
ATOM 2268 H H    . HIS A 1 146 ? 109.138 134.005 113.198 1.00 32.20  ? 145 HIS A H    1 
ATOM 2269 H HA   . HIS A 1 146 ? 108.327 132.703 111.139 1.00 32.20  ? 145 HIS A HA   1 
ATOM 2270 H HB2  . HIS A 1 146 ? 109.500 135.265 111.056 1.00 32.20  ? 145 HIS A HB2  1 
ATOM 2271 H HB3  . HIS A 1 146 ? 108.570 134.657 109.924 1.00 32.20  ? 145 HIS A HB3  1 
ATOM 2272 H HD2  . HIS A 1 146 ? 106.230 133.813 112.072 1.00 32.20  ? 145 HIS A HD2  1 
ATOM 2273 H HE1  . HIS A 1 146 ? 105.909 137.731 112.529 1.00 32.20  ? 145 HIS A HE1  1 
ATOM 2274 H HE2  . HIS A 1 146 ? 104.864 135.641 112.894 1.00 32.20  ? 145 HIS A HE2  1 
ATOM 2275 N N    . LYS A 1 147 ? 111.465 133.313 110.887 1.00 31.82  ? 146 LYS A N    1 
ATOM 2276 C CA   . LYS A 1 147 ? 112.688 132.872 110.222 1.00 31.82  ? 146 LYS A CA   1 
ATOM 2277 C C    . LYS A 1 147 ? 112.930 131.377 110.399 1.00 31.82  ? 146 LYS A C    1 
ATOM 2278 O O    . LYS A 1 147 ? 113.252 130.679 109.436 1.00 31.82  ? 146 LYS A O    1 
ATOM 2279 C CB   . LYS A 1 147 ? 113.875 133.679 110.745 1.00 31.82  ? 146 LYS A CB   1 
ATOM 2280 C CG   . LYS A 1 147 ? 113.826 135.150 110.339 1.00 31.82  ? 146 LYS A CG   1 
ATOM 2281 C CD   . LYS A 1 147 ? 114.968 135.965 110.931 1.00 31.82  ? 146 LYS A CD   1 
ATOM 2282 C CE   . LYS A 1 147 ? 116.295 135.632 110.276 1.00 31.82  ? 146 LYS A CE   1 
ATOM 2283 N NZ   . LYS A 1 147 ? 117.412 136.438 110.839 1.00 31.82  ? 146 LYS A NZ   1 
ATOM 2284 H H    . LYS A 1 147 ? 111.576 133.951 111.454 1.00 31.82  ? 146 LYS A H    1 
ATOM 2285 H HA   . LYS A 1 147 ? 112.609 133.047 109.272 1.00 31.82  ? 146 LYS A HA   1 
ATOM 2286 H HB2  . LYS A 1 147 ? 113.883 133.636 111.714 1.00 31.82  ? 146 LYS A HB2  1 
ATOM 2287 H HB3  . LYS A 1 147 ? 114.694 133.298 110.391 1.00 31.82  ? 146 LYS A HB3  1 
ATOM 2288 H HG2  . LYS A 1 147 ? 113.881 135.212 109.373 1.00 31.82  ? 146 LYS A HG2  1 
ATOM 2289 H HG3  . LYS A 1 147 ? 112.991 135.535 110.648 1.00 31.82  ? 146 LYS A HG3  1 
ATOM 2290 H HD2  . LYS A 1 147 ? 114.792 136.909 110.794 1.00 31.82  ? 146 LYS A HD2  1 
ATOM 2291 H HD3  . LYS A 1 147 ? 115.040 135.771 111.879 1.00 31.82  ? 146 LYS A HD3  1 
ATOM 2292 H HE2  . LYS A 1 147 ? 116.497 134.695 110.422 1.00 31.82  ? 146 LYS A HE2  1 
ATOM 2293 H HE3  . LYS A 1 147 ? 116.237 135.818 109.326 1.00 31.82  ? 146 LYS A HE3  1 
ATOM 2294 H HZ1  . LYS A 1 147 ? 118.173 136.233 110.426 1.00 31.82  ? 146 LYS A HZ1  1 
ATOM 2295 H HZ2  . LYS A 1 147 ? 117.246 137.305 110.725 1.00 31.82  ? 146 LYS A HZ2  1 
ATOM 2296 H HZ3  . LYS A 1 147 ? 117.501 136.271 111.709 1.00 31.82  ? 146 LYS A HZ3  1 
ATOM 2297 N N    . TRP A 1 148 ? 112.788 130.864 111.620 1.00 30.55  ? 147 TRP A N    1 
ATOM 2298 C CA   . TRP A 1 148 ? 113.048 129.448 111.866 1.00 30.55  ? 147 TRP A CA   1 
ATOM 2299 C C    . TRP A 1 148 ? 112.013 128.551 111.196 1.00 30.55  ? 147 TRP A C    1 
ATOM 2300 O O    . TRP A 1 148 ? 112.341 127.451 110.739 1.00 30.55  ? 147 TRP A O    1 
ATOM 2301 C CB   . TRP A 1 148 ? 113.065 129.180 113.367 1.00 30.55  ? 147 TRP A CB   1 
ATOM 2302 C CG   . TRP A 1 148 ? 114.282 129.684 114.076 1.00 30.55  ? 147 TRP A CG   1 
ATOM 2303 C CD1  . TRP A 1 148 ? 115.188 130.590 113.615 1.00 30.55  ? 147 TRP A CD1  1 
ATOM 2304 C CD2  . TRP A 1 148 ? 114.723 129.306 115.381 1.00 30.55  ? 147 TRP A CD2  1 
ATOM 2305 N NE1  . TRP A 1 148 ? 116.156 130.815 114.560 1.00 30.55  ? 147 TRP A NE1  1 
ATOM 2306 C CE2  . TRP A 1 148 ? 115.890 130.039 115.656 1.00 30.55  ? 147 TRP A CE2  1 
ATOM 2307 C CE3  . TRP A 1 148 ? 114.246 128.413 116.343 1.00 30.55  ? 147 TRP A CE3  1 
ATOM 2308 C CZ2  . TRP A 1 148 ? 116.584 129.911 116.850 1.00 30.55  ? 147 TRP A CZ2  1 
ATOM 2309 C CZ3  . TRP A 1 148 ? 114.922 128.306 117.533 1.00 30.55  ? 147 TRP A CZ3  1 
ATOM 2310 C CH2  . TRP A 1 148 ? 116.094 129.030 117.768 1.00 30.55  ? 147 TRP A CH2  1 
ATOM 2311 H H    . TRP A 1 148 ? 112.546 131.307 112.315 1.00 30.55  ? 147 TRP A H    1 
ATOM 2312 H HA   . TRP A 1 148 ? 113.919 129.218 111.505 1.00 30.55  ? 147 TRP A HA   1 
ATOM 2313 H HB2  . TRP A 1 148 ? 112.294 129.613 113.768 1.00 30.55  ? 147 TRP A HB2  1 
ATOM 2314 H HB3  . TRP A 1 148 ? 113.014 128.223 113.512 1.00 30.55  ? 147 TRP A HB3  1 
ATOM 2315 H HD1  . TRP A 1 148 ? 115.140 131.017 112.790 1.00 30.55  ? 147 TRP A HD1  1 
ATOM 2316 H HE1  . TRP A 1 148 ? 116.838 131.331 114.468 1.00 30.55  ? 147 TRP A HE1  1 
ATOM 2317 H HE3  . TRP A 1 148 ? 113.451 127.950 116.209 1.00 30.55  ? 147 TRP A HE3  1 
ATOM 2318 H HZ2  . TRP A 1 148 ? 117.388 130.348 116.992 1.00 30.55  ? 147 TRP A HZ2  1 
ATOM 2319 H HZ3  . TRP A 1 148 ? 114.617 127.713 118.181 1.00 30.55  ? 147 TRP A HZ3  1 
ATOM 2320 H HH2  . TRP A 1 148 ? 116.547 128.915 118.571 1.00 30.55  ? 147 TRP A HH2  1 
ATOM 2321 N N    . GLU A 1 149 ? 110.758 128.995 111.144 1.00 31.94  ? 148 GLU A N    1 
ATOM 2322 C CA   . GLU A 1 149 ? 109.729 128.287 110.387 1.00 31.94  ? 148 GLU A CA   1 
ATOM 2323 C C    . GLU A 1 149 ? 110.093 128.182 108.913 1.00 31.94  ? 148 GLU A C    1 
ATOM 2324 O O    . GLU A 1 149 ? 110.061 127.094 108.328 1.00 31.94  ? 148 GLU A O    1 
ATOM 2325 C CB   . GLU A 1 149 ? 108.385 128.994 110.554 1.00 31.94  ? 148 GLU A CB   1 
ATOM 2326 C CG   . GLU A 1 149 ? 107.756 128.811 111.920 1.00 31.94  ? 148 GLU A CG   1 
ATOM 2327 C CD   . GLU A 1 149 ? 106.766 127.665 111.955 1.00 31.94  ? 148 GLU A CD   1 
ATOM 2328 O OE1  . GLU A 1 149 ? 105.985 127.523 110.991 1.00 31.94  ? 148 GLU A OE1  1 
ATOM 2329 O OE2  . GLU A 1 149 ? 106.773 126.901 112.943 1.00 31.94  ? 148 GLU A OE2  1 
ATOM 2330 H H    . GLU A 1 149 ? 110.478 129.706 111.539 1.00 31.94  ? 148 GLU A H    1 
ATOM 2331 H HA   . GLU A 1 149 ? 109.640 127.387 110.738 1.00 31.94  ? 148 GLU A HA   1 
ATOM 2332 H HB2  . GLU A 1 149 ? 108.516 129.945 110.415 1.00 31.94  ? 148 GLU A HB2  1 
ATOM 2333 H HB3  . GLU A 1 149 ? 107.769 128.649 109.890 1.00 31.94  ? 148 GLU A HB3  1 
ATOM 2334 H HG2  . GLU A 1 149 ? 108.455 128.624 112.566 1.00 31.94  ? 148 GLU A HG2  1 
ATOM 2335 H HG3  . GLU A 1 149 ? 107.285 129.623 112.164 1.00 31.94  ? 148 GLU A HG3  1 
ATOM 2336 N N    . ALA A 1 150 ? 110.430 129.312 108.293 1.00 32.86  ? 149 ALA A N    1 
ATOM 2337 C CA   . ALA A 1 150 ? 110.872 129.295 106.902 1.00 32.86  ? 149 ALA A CA   1 
ATOM 2338 C C    . ALA A 1 150 ? 112.079 128.384 106.707 1.00 32.86  ? 149 ALA A C    1 
ATOM 2339 O O    . ALA A 1 150 ? 112.106 127.567 105.781 1.00 32.86  ? 149 ALA A O    1 
ATOM 2340 C CB   . ALA A 1 150 ? 111.197 130.717 106.446 1.00 32.86  ? 149 ALA A CB   1 
ATOM 2341 H H    . ALA A 1 150 ? 110.410 130.093 108.652 1.00 32.86  ? 149 ALA A H    1 
ATOM 2342 H HA   . ALA A 1 150 ? 110.152 128.959 106.345 1.00 32.86  ? 149 ALA A HA   1 
ATOM 2343 H HB1  . ALA A 1 150 ? 110.414 131.275 106.571 1.00 32.86  ? 149 ALA A HB1  1 
ATOM 2344 H HB2  . ALA A 1 150 ? 111.936 131.058 106.973 1.00 32.86  ? 149 ALA A HB2  1 
ATOM 2345 H HB3  . ALA A 1 150 ? 111.442 130.697 105.507 1.00 32.86  ? 149 ALA A HB3  1 
ATOM 2346 N N    . ALA A 1 151 ? 113.092 128.517 107.562 1.00 31.59  ? 150 ALA A N    1 
ATOM 2347 C CA   . ALA A 1 151 ? 114.272 127.660 107.521 1.00 31.59  ? 150 ALA A CA   1 
ATOM 2348 C C    . ALA A 1 151 ? 114.009 126.212 107.933 1.00 31.59  ? 150 ALA A C    1 
ATOM 2349 O O    . ALA A 1 151 ? 114.910 125.382 107.784 1.00 31.59  ? 150 ALA A O    1 
ATOM 2350 C CB   . ALA A 1 151 ? 115.355 128.252 108.418 1.00 31.59  ? 150 ALA A CB   1 
ATOM 2351 H H    . ALA A 1 151 ? 113.118 129.108 108.186 1.00 31.59  ? 150 ALA A H    1 
ATOM 2352 H HA   . ALA A 1 151 ? 114.615 127.649 106.614 1.00 31.59  ? 150 ALA A HA   1 
ATOM 2353 H HB1  . ALA A 1 151 ? 115.022 128.296 109.327 1.00 31.59  ? 150 ALA A HB1  1 
ATOM 2354 H HB2  . ALA A 1 151 ? 116.142 127.687 108.379 1.00 31.59  ? 150 ALA A HB2  1 
ATOM 2355 H HB3  . ALA A 1 151 ? 115.572 129.142 108.104 1.00 31.59  ? 150 ALA A HB3  1 
ATOM 2356 N N    . HIS A 1 152 ? 112.822 125.881 108.438 1.00 31.80  ? 151 HIS A N    1 
ATOM 2357 C CA   . HIS A 1 152 ? 112.515 124.529 108.921 1.00 31.80  ? 151 HIS A CA   1 
ATOM 2358 C C    . HIS A 1 152 ? 113.436 124.072 110.052 1.00 31.80  ? 151 HIS A C    1 
ATOM 2359 O O    . HIS A 1 152 ? 113.790 122.896 110.136 1.00 31.80  ? 151 HIS A O    1 
ATOM 2360 C CB   . HIS A 1 152 ? 112.556 123.506 107.784 1.00 31.80  ? 151 HIS A CB   1 
ATOM 2361 C CG   . HIS A 1 152 ? 111.616 123.808 106.661 1.00 31.80  ? 151 HIS A CG   1 
ATOM 2362 N ND1  . HIS A 1 152 ? 111.671 124.977 105.936 1.00 31.80  ? 151 HIS A ND1  1 
ATOM 2363 C CD2  . HIS A 1 152 ? 110.589 123.093 106.147 1.00 31.80  ? 151 HIS A CD2  1 
ATOM 2364 C CE1  . HIS A 1 152 ? 110.713 124.973 105.028 1.00 31.80  ? 151 HIS A CE1  1 
ATOM 2365 N NE2  . HIS A 1 152 ? 110.047 123.837 105.129 1.00 31.80  ? 151 HIS A NE2  1 
ATOM 2366 H H    . HIS A 1 152 ? 112.165 126.430 108.516 1.00 31.80  ? 151 HIS A H    1 
ATOM 2367 H HA   . HIS A 1 152 ? 111.611 124.533 109.272 1.00 31.80  ? 151 HIS A HA   1 
ATOM 2368 H HB2  . HIS A 1 152 ? 113.454 123.477 107.419 1.00 31.80  ? 151 HIS A HB2  1 
ATOM 2369 H HB3  . HIS A 1 152 ? 112.320 122.636 108.141 1.00 31.80  ? 151 HIS A HB3  1 
ATOM 2370 H HD1  . HIS A 1 152 ? 112.216 125.626 106.078 1.00 31.80  ? 151 HIS A HD1  1 
ATOM 2371 H HD2  . HIS A 1 152 ? 110.304 122.255 106.430 1.00 31.80  ? 151 HIS A HD2  1 
ATOM 2372 H HE1  . HIS A 1 152 ? 110.542 125.650 104.413 1.00 31.80  ? 151 HIS A HE1  1 
ATOM 2373 N N    . VAL A 1 153 ? 113.841 124.996 110.921 1.00 31.02  ? 152 VAL A N    1 
ATOM 2374 C CA   . VAL A 1 153 ? 114.790 124.665 111.983 1.00 31.02  ? 152 VAL A CA   1 
ATOM 2375 C C    . VAL A 1 153 ? 114.260 123.510 112.825 1.00 31.02  ? 152 VAL A C    1 
ATOM 2376 O O    . VAL A 1 153 ? 115.023 122.658 113.301 1.00 31.02  ? 152 VAL A O    1 
ATOM 2377 C CB   . VAL A 1 153 ? 115.061 125.909 112.852 1.00 31.02  ? 152 VAL A CB   1 
ATOM 2378 C CG1  . VAL A 1 153 ? 115.929 125.556 114.048 1.00 31.02  ? 152 VAL A CG1  1 
ATOM 2379 C CG2  . VAL A 1 153 ? 115.703 127.005 112.035 1.00 31.02  ? 152 VAL A CG2  1 
ATOM 2380 H H    . VAL A 1 153 ? 113.584 125.816 110.918 1.00 31.02  ? 152 VAL A H    1 
ATOM 2381 H HA   . VAL A 1 153 ? 115.629 124.388 111.584 1.00 31.02  ? 152 VAL A HA   1 
ATOM 2382 H HB   . VAL A 1 153 ? 114.216 126.246 113.188 1.00 31.02  ? 152 VAL A HB   1 
ATOM 2383 H HG11 . VAL A 1 153 ? 116.147 126.370 114.528 1.00 31.02  ? 152 VAL A HG11 1 
ATOM 2384 H HG12 . VAL A 1 153 ? 116.744 125.133 113.732 1.00 31.02  ? 152 VAL A HG12 1 
ATOM 2385 H HG13 . VAL A 1 153 ? 115.448 124.949 114.632 1.00 31.02  ? 152 VAL A HG13 1 
ATOM 2386 H HG21 . VAL A 1 153 ? 115.095 127.261 111.324 1.00 31.02  ? 152 VAL A HG21 1 
ATOM 2387 H HG22 . VAL A 1 153 ? 115.879 127.765 112.611 1.00 31.02  ? 152 VAL A HG22 1 
ATOM 2388 H HG23 . VAL A 1 153 ? 116.534 126.675 111.658 1.00 31.02  ? 152 VAL A HG23 1 
ATOM 2389 N N    . ALA A 1 154 ? 112.943 123.474 113.023 1.00 30.42  ? 153 ALA A N    1 
ATOM 2390 C CA   . ALA A 1 154 ? 112.307 122.431 113.820 1.00 30.42  ? 153 ALA A CA   1 
ATOM 2391 C C    . ALA A 1 154 ? 112.554 121.032 113.266 1.00 30.42  ? 153 ALA A C    1 
ATOM 2392 O O    . ALA A 1 154 ? 112.697 120.082 114.037 1.00 30.42  ? 153 ALA A O    1 
ATOM 2393 C CB   . ALA A 1 154 ? 110.808 122.705 113.916 1.00 30.42  ? 153 ALA A CB   1 
ATOM 2394 H H    . ALA A 1 154 ? 112.391 124.052 112.704 1.00 30.42  ? 153 ALA A H    1 
ATOM 2395 H HA   . ALA A 1 154 ? 112.672 122.460 114.718 1.00 30.42  ? 153 ALA A HA   1 
ATOM 2396 H HB1  . ALA A 1 154 ? 110.674 123.622 114.204 1.00 30.42  ? 153 ALA A HB1  1 
ATOM 2397 H HB2  . ALA A 1 154 ? 110.417 122.095 114.561 1.00 30.42  ? 153 ALA A HB2  1 
ATOM 2398 H HB3  . ALA A 1 154 ? 110.406 122.569 113.044 1.00 30.42  ? 153 ALA A HB3  1 
ATOM 2399 N N    . GLU A 1 155 ? 112.584 120.870 111.944 1.00 32.22  ? 154 GLU A N    1 
ATOM 2400 C CA   . GLU A 1 155 ? 112.924 119.563 111.384 1.00 32.22  ? 154 GLU A CA   1 
ATOM 2401 C C    . GLU A 1 155 ? 114.345 119.141 111.737 1.00 32.22  ? 154 GLU A C    1 
ATOM 2402 O O    . GLU A 1 155 ? 114.583 117.981 112.097 1.00 32.22  ? 154 GLU A O    1 
ATOM 2403 C CB   . GLU A 1 155 ? 112.725 119.574 109.872 1.00 32.22  ? 154 GLU A CB   1 
ATOM 2404 C CG   . GLU A 1 155 ? 111.270 119.542 109.461 1.00 32.22  ? 154 GLU A CG   1 
ATOM 2405 C CD   . GLU A 1 155 ? 110.648 118.175 109.684 1.00 32.22  ? 154 GLU A CD   1 
ATOM 2406 O OE1  . GLU A 1 155 ? 111.082 117.210 109.021 1.00 32.22  ? 154 GLU A OE1  1 
ATOM 2407 O OE2  . GLU A 1 155 ? 109.735 118.060 110.529 1.00 32.22  ? 154 GLU A OE2  1 
ATOM 2408 H H    . GLU A 1 155 ? 112.416 121.481 111.364 1.00 32.22  ? 154 GLU A H    1 
ATOM 2409 H HA   . GLU A 1 155 ? 112.321 118.900 111.757 1.00 32.22  ? 154 GLU A HA   1 
ATOM 2410 H HB2  . GLU A 1 155 ? 113.121 120.381 109.507 1.00 32.22  ? 154 GLU A HB2  1 
ATOM 2411 H HB3  . GLU A 1 155 ? 113.157 118.792 109.493 1.00 32.22  ? 154 GLU A HB3  1 
ATOM 2412 H HG2  . GLU A 1 155 ? 110.774 120.188 109.989 1.00 32.22  ? 154 GLU A HG2  1 
ATOM 2413 H HG3  . GLU A 1 155 ? 111.200 119.757 108.518 1.00 32.22  ? 154 GLU A HG3  1 
ATOM 2414 N N    . GLN A 1 156 ? 115.295 120.072 111.679 1.00 31.60  ? 155 GLN A N    1 
ATOM 2415 C CA   . GLN A 1 156 ? 116.648 119.777 112.139 1.00 31.60  ? 155 GLN A CA   1 
ATOM 2416 C C    . GLN A 1 156 ? 116.631 119.316 113.590 1.00 31.60  ? 155 GLN A C    1 
ATOM 2417 O O    . GLN A 1 156 ? 117.169 118.254 113.932 1.00 31.60  ? 155 GLN A O    1 
ATOM 2418 C CB   . GLN A 1 156 ? 117.550 121.007 111.999 1.00 31.60  ? 155 GLN A CB   1 
ATOM 2419 C CG   . GLN A 1 156 ? 117.472 121.759 110.686 1.00 31.60  ? 155 GLN A CG   1 
ATOM 2420 C CD   . GLN A 1 156 ? 118.175 121.049 109.559 1.00 31.60  ? 155 GLN A CD   1 
ATOM 2421 O OE1  . GLN A 1 156 ? 117.536 120.472 108.687 1.00 31.60  ? 155 GLN A OE1  1 
ATOM 2422 N NE2  . GLN A 1 156 ? 119.500 121.104 109.556 1.00 31.60  ? 155 GLN A NE2  1 
ATOM 2423 H H    . GLN A 1 156 ? 115.178 120.871 111.389 1.00 31.60  ? 155 GLN A H    1 
ATOM 2424 H HA   . GLN A 1 156 ? 117.021 119.065 111.598 1.00 31.60  ? 155 GLN A HA   1 
ATOM 2425 H HB2  . GLN A 1 156 ? 117.321 121.634 112.702 1.00 31.60  ? 155 GLN A HB2  1 
ATOM 2426 H HB3  . GLN A 1 156 ? 118.470 120.720 112.112 1.00 31.60  ? 155 GLN A HB3  1 
ATOM 2427 H HG2  . GLN A 1 156 ? 116.547 121.885 110.430 1.00 31.60  ? 155 GLN A HG2  1 
ATOM 2428 H HG3  . GLN A 1 156 ? 117.899 122.623 110.800 1.00 31.60  ? 155 GLN A HG3  1 
ATOM 2429 H HE21 . GLN A 1 156 ? 119.913 121.534 110.176 1.00 31.60  ? 155 GLN A HE21 1 
ATOM 2430 H HE22 . GLN A 1 156 ? 119.944 120.740 108.916 1.00 31.60  ? 155 GLN A HE22 1 
ATOM 2431 N N    . LEU A 1 157 ? 116.057 120.144 114.464 1.00 29.77  ? 156 LEU A N    1 
ATOM 2432 C CA   . LEU A 1 157 ? 116.034 119.838 115.889 1.00 29.77  ? 156 LEU A CA   1 
ATOM 2433 C C    . LEU A 1 157 ? 115.365 118.495 116.169 1.00 29.77  ? 156 LEU A C    1 
ATOM 2434 O O    . LEU A 1 157 ? 115.857 117.710 116.981 1.00 29.77  ? 156 LEU A O    1 
ATOM 2435 C CB   . LEU A 1 157 ? 115.312 120.959 116.636 1.00 29.77  ? 156 LEU A CB   1 
ATOM 2436 C CG   . LEU A 1 157 ? 116.155 122.148 117.108 1.00 29.77  ? 156 LEU A CG   1 
ATOM 2437 C CD1  . LEU A 1 157 ? 117.025 121.797 118.298 1.00 29.77  ? 156 LEU A CD1  1 
ATOM 2438 C CD2  . LEU A 1 157 ? 117.001 122.681 115.974 1.00 29.77  ? 156 LEU A CD2  1 
ATOM 2439 H H    . LEU A 1 157 ? 115.679 120.887 114.255 1.00 29.77  ? 156 LEU A H    1 
ATOM 2440 H HA   . LEU A 1 157 ? 116.945 119.795 116.220 1.00 29.77  ? 156 LEU A HA   1 
ATOM 2441 H HB2  . LEU A 1 157 ? 114.622 121.313 116.053 1.00 29.77  ? 156 LEU A HB2  1 
ATOM 2442 H HB3  . LEU A 1 157 ? 114.896 120.575 117.424 1.00 29.77  ? 156 LEU A HB3  1 
ATOM 2443 H HG   . LEU A 1 157 ? 115.557 122.860 117.385 1.00 29.77  ? 156 LEU A HG   1 
ATOM 2444 H HD11 . LEU A 1 157 ? 117.604 122.549 118.498 1.00 29.77  ? 156 LEU A HD11 1 
ATOM 2445 H HD12 . LEU A 1 157 ? 116.456 121.606 119.060 1.00 29.77  ? 156 LEU A HD12 1 
ATOM 2446 H HD13 . LEU A 1 157 ? 117.560 121.017 118.080 1.00 29.77  ? 156 LEU A HD13 1 
ATOM 2447 H HD21 . LEU A 1 157 ? 117.478 123.468 116.280 1.00 29.77  ? 156 LEU A HD21 1 
ATOM 2448 H HD22 . LEU A 1 157 ? 117.634 121.999 115.700 1.00 29.77  ? 156 LEU A HD22 1 
ATOM 2449 H HD23 . LEU A 1 157 ? 116.424 122.914 115.231 1.00 29.77  ? 156 LEU A HD23 1 
ATOM 2450 N N    . ARG A 1 158 ? 114.201 118.249 115.569 1.00 31.24  ? 157 ARG A N    1 
ATOM 2451 C CA   . ARG A 1 158 ? 113.558 116.939 115.621 1.00 31.24  ? 157 ARG A CA   1 
ATOM 2452 C C    . ARG A 1 158 ? 114.510 115.802 115.268 1.00 31.24  ? 157 ARG A C    1 
ATOM 2453 O O    . ARG A 1 158 ? 114.668 114.844 116.027 1.00 31.24  ? 157 ARG A O    1 
ATOM 2454 C CB   . ARG A 1 158 ? 112.353 116.914 114.683 1.00 31.24  ? 157 ARG A CB   1 
ATOM 2455 C CG   . ARG A 1 158 ? 111.113 117.595 115.225 1.00 31.24  ? 157 ARG A CG   1 
ATOM 2456 C CD   . ARG A 1 158 ? 110.110 117.868 114.110 1.00 31.24  ? 157 ARG A CD   1 
ATOM 2457 N NE   . ARG A 1 158 ? 110.040 116.789 113.128 1.00 31.24  ? 157 ARG A NE   1 
ATOM 2458 C CZ   . ARG A 1 158 ? 109.714 115.527 113.385 1.00 31.24  ? 157 ARG A CZ   1 
ATOM 2459 N NH1  . ARG A 1 158 ? 109.612 115.069 114.621 1.00 31.24  ? 157 ARG A NH1  1 
ATOM 2460 N NH2  . ARG A 1 158 ? 109.560 114.680 112.371 1.00 31.24  ? 157 ARG A NH2  1 
ATOM 2461 H H    . ARG A 1 158 ? 113.756 118.834 115.122 1.00 31.24  ? 157 ARG A H    1 
ATOM 2462 H HA   . ARG A 1 158 ? 113.235 116.785 116.523 1.00 31.24  ? 157 ARG A HA   1 
ATOM 2463 H HB2  . ARG A 1 158 ? 112.594 117.361 113.856 1.00 31.24  ? 157 ARG A HB2  1 
ATOM 2464 H HB3  . ARG A 1 158 ? 112.127 115.989 114.500 1.00 31.24  ? 157 ARG A HB3  1 
ATOM 2465 H HG2  . ARG A 1 158 ? 110.701 117.045 115.907 1.00 31.24  ? 157 ARG A HG2  1 
ATOM 2466 H HG3  . ARG A 1 158 ? 111.369 118.449 115.606 1.00 31.24  ? 157 ARG A HG3  1 
ATOM 2467 H HD2  . ARG A 1 158 ? 109.228 117.978 114.498 1.00 31.24  ? 157 ARG A HD2  1 
ATOM 2468 H HD3  . ARG A 1 158 ? 110.370 118.679 113.645 1.00 31.24  ? 157 ARG A HD3  1 
ATOM 2469 H HE   . ARG A 1 158 ? 110.267 116.978 112.320 1.00 31.24  ? 157 ARG A HE   1 
ATOM 2470 H HH11 . ARG A 1 158 ? 109.701 115.591 115.292 1.00 31.24  ? 157 ARG A HH11 1 
ATOM 2471 H HH12 . ARG A 1 158 ? 109.404 114.244 114.751 1.00 31.24  ? 157 ARG A HH12 1 
ATOM 2472 H HH21 . ARG A 1 158 ? 109.638 114.960 111.562 1.00 31.24  ? 157 ARG A HH21 1 
ATOM 2473 H HH22 . ARG A 1 158 ? 109.360 113.858 112.524 1.00 31.24  ? 157 ARG A HH22 1 
ATOM 2474 N N    . ALA A 1 159 ? 115.136 115.887 114.093 1.00 32.02  ? 158 ALA A N    1 
ATOM 2475 C CA   . ALA A 1 159 ? 116.033 114.828 113.639 1.00 32.02  ? 158 ALA A CA   1 
ATOM 2476 C C    . ALA A 1 159 ? 117.171 114.579 114.619 1.00 32.02  ? 158 ALA A C    1 
ATOM 2477 O O    . ALA A 1 159 ? 117.533 113.426 114.878 1.00 32.02  ? 158 ALA A O    1 
ATOM 2478 C CB   . ALA A 1 159 ? 116.590 115.174 112.260 1.00 32.02  ? 158 ALA A CB   1 
ATOM 2479 H H    . ALA A 1 159 ? 115.057 116.545 113.544 1.00 32.02  ? 158 ALA A H    1 
ATOM 2480 H HA   . ALA A 1 159 ? 115.529 114.003 113.557 1.00 32.02  ? 158 ALA A HA   1 
ATOM 2481 H HB1  . ALA A 1 159 ? 115.857 115.433 111.679 1.00 32.02  ? 158 ALA A HB1  1 
ATOM 2482 H HB2  . ALA A 1 159 ? 117.040 114.396 111.897 1.00 32.02  ? 158 ALA A HB2  1 
ATOM 2483 H HB3  . ALA A 1 159 ? 117.219 115.907 112.347 1.00 32.02  ? 158 ALA A HB3  1 
ATOM 2484 N N    . TYR A 1 160 ? 117.755 115.642 115.165 1.00 29.87  ? 159 TYR A N    1 
ATOM 2485 C CA   . TYR A 1 160 ? 118.802 115.468 116.169 1.00 29.87  ? 159 TYR A CA   1 
ATOM 2486 C C    . TYR A 1 160 ? 118.267 114.887 117.476 1.00 29.87  ? 159 TYR A C    1 
ATOM 2487 O O    . TYR A 1 160 ? 118.736 113.843 117.940 1.00 29.87  ? 159 TYR A O    1 
ATOM 2488 C CB   . TYR A 1 160 ? 119.494 116.804 116.430 1.00 29.87  ? 159 TYR A CB   1 
ATOM 2489 C CG   . TYR A 1 160 ? 120.413 116.763 117.624 1.00 29.87  ? 159 TYR A CG   1 
ATOM 2490 C CD1  . TYR A 1 160 ? 121.511 115.917 117.651 1.00 29.87  ? 159 TYR A CD1  1 
ATOM 2491 C CD2  . TYR A 1 160 ? 120.201 117.594 118.711 1.00 29.87  ? 159 TYR A CD2  1 
ATOM 2492 C CE1  . TYR A 1 160 ? 122.356 115.886 118.734 1.00 29.87  ? 159 TYR A CE1  1 
ATOM 2493 C CE2  . TYR A 1 160 ? 121.039 117.568 119.798 1.00 29.87  ? 159 TYR A CE2  1 
ATOM 2494 C CZ   . TYR A 1 160 ? 122.111 116.709 119.807 1.00 29.87  ? 159 TYR A CZ   1 
ATOM 2495 O OH   . TYR A 1 160 ? 122.944 116.677 120.897 1.00 29.87  ? 159 TYR A OH   1 
ATOM 2496 H H    . TYR A 1 160 ? 117.568 116.460 114.976 1.00 29.87  ? 159 TYR A H    1 
ATOM 2497 H HA   . TYR A 1 160 ? 119.467 114.853 115.822 1.00 29.87  ? 159 TYR A HA   1 
ATOM 2498 H HB2  . TYR A 1 160 ? 120.023 117.042 115.653 1.00 29.87  ? 159 TYR A HB2  1 
ATOM 2499 H HB3  . TYR A 1 160 ? 118.820 117.482 116.595 1.00 29.87  ? 159 TYR A HB3  1 
ATOM 2500 H HD1  . TYR A 1 160 ? 121.679 115.362 116.923 1.00 29.87  ? 159 TYR A HD1  1 
ATOM 2501 H HD2  . TYR A 1 160 ? 119.479 118.180 118.705 1.00 29.87  ? 159 TYR A HD2  1 
ATOM 2502 H HE1  . TYR A 1 160 ? 123.077 115.300 118.750 1.00 29.87  ? 159 TYR A HE1  1 
ATOM 2503 H HE2  . TYR A 1 160 ? 120.876 118.120 120.529 1.00 29.87  ? 159 TYR A HE2  1 
ATOM 2504 H HH   . TYR A 1 160 ? 123.660 116.292 120.695 1.00 29.87  ? 159 TYR A HH   1 
ATOM 2505 N N    . LEU A 1 161 ? 117.278 115.543 118.081 1.00 30.01  ? 160 LEU A N    1 
ATOM 2506 C CA   . LEU A 1 161 ? 116.813 115.160 119.412 1.00 30.01  ? 160 LEU A CA   1 
ATOM 2507 C C    . LEU A 1 161 ? 116.215 113.757 119.425 1.00 30.01  ? 160 LEU A C    1 
ATOM 2508 O O    . LEU A 1 161 ? 116.414 112.996 120.379 1.00 30.01  ? 160 LEU A O    1 
ATOM 2509 C CB   . LEU A 1 161 ? 115.780 116.180 119.890 1.00 30.01  ? 160 LEU A CB   1 
ATOM 2510 C CG   . LEU A 1 161 ? 116.263 117.627 120.036 1.00 30.01  ? 160 LEU A CG   1 
ATOM 2511 C CD1  . LEU A 1 161 ? 115.104 118.552 120.338 1.00 30.01  ? 160 LEU A CD1  1 
ATOM 2512 C CD2  . LEU A 1 161 ? 117.328 117.753 121.103 1.00 30.01  ? 160 LEU A CD2  1 
ATOM 2513 H H    . LEU A 1 161 ? 116.857 116.211 117.742 1.00 30.01  ? 160 LEU A H    1 
ATOM 2514 H HA   . LEU A 1 161 ? 117.563 115.173 120.028 1.00 30.01  ? 160 LEU A HA   1 
ATOM 2515 H HB2  . LEU A 1 161 ? 115.042 116.184 119.260 1.00 30.01  ? 160 LEU A HB2  1 
ATOM 2516 H HB3  . LEU A 1 161 ? 115.456 115.898 120.760 1.00 30.01  ? 160 LEU A HB3  1 
ATOM 2517 H HG   . LEU A 1 161 ? 116.658 117.910 119.198 1.00 30.01  ? 160 LEU A HG   1 
ATOM 2518 H HD11 . LEU A 1 161 ? 115.440 119.455 120.444 1.00 30.01  ? 160 LEU A HD11 1 
ATOM 2519 H HD12 . LEU A 1 161 ? 114.474 118.519 119.601 1.00 30.01  ? 160 LEU A HD12 1 
ATOM 2520 H HD13 . LEU A 1 161 ? 114.672 118.261 121.156 1.00 30.01  ? 160 LEU A HD13 1 
ATOM 2521 H HD21 . LEU A 1 161 ? 116.962 117.454 121.950 1.00 30.01  ? 160 LEU A HD21 1 
ATOM 2522 H HD22 . LEU A 1 161 ? 117.599 118.682 121.170 1.00 30.01  ? 160 LEU A HD22 1 
ATOM 2523 H HD23 . LEU A 1 161 ? 118.089 117.203 120.861 1.00 30.01  ? 160 LEU A HD23 1 
ATOM 2524 N N    . GLU A 1 162 ? 115.476 113.402 118.377 1.00 32.81  ? 161 GLU A N    1 
ATOM 2525 C CA   . GLU A 1 162 ? 114.917 112.061 118.246 1.00 32.81  ? 161 GLU A CA   1 
ATOM 2526 C C    . GLU A 1 162 ? 115.983 111.036 117.881 1.00 32.81  ? 161 GLU A C    1 
ATOM 2527 O O    . GLU A 1 162 ? 115.938 109.894 118.349 1.00 32.81  ? 161 GLU A O    1 
ATOM 2528 C CB   . GLU A 1 162 ? 113.787 112.056 117.218 1.00 32.81  ? 161 GLU A CB   1 
ATOM 2529 C CG   . GLU A 1 162 ? 112.513 112.739 117.698 1.00 32.81  ? 161 GLU A CG   1 
ATOM 2530 C CD   . GLU A 1 162 ? 111.507 112.946 116.584 1.00 32.81  ? 161 GLU A CD   1 
ATOM 2531 O OE1  . GLU A 1 162 ? 110.823 111.969 116.217 1.00 32.81  ? 161 GLU A OE1  1 
ATOM 2532 O OE2  . GLU A 1 162 ? 111.395 114.083 116.080 1.00 32.81  ? 161 GLU A OE2  1 
ATOM 2533 H H    . GLU A 1 162 ? 115.283 113.925 117.722 1.00 32.81  ? 161 GLU A H    1 
ATOM 2534 H HA   . GLU A 1 162 ? 114.537 111.799 119.099 1.00 32.81  ? 161 GLU A HA   1 
ATOM 2535 H HB2  . GLU A 1 162 ? 114.088 112.519 116.421 1.00 32.81  ? 161 GLU A HB2  1 
ATOM 2536 H HB3  . GLU A 1 162 ? 113.566 111.137 116.999 1.00 32.81  ? 161 GLU A HB3  1 
ATOM 2537 H HG2  . GLU A 1 162 ? 112.096 112.186 118.376 1.00 32.81  ? 161 GLU A HG2  1 
ATOM 2538 H HG3  . GLU A 1 162 ? 112.738 113.607 118.069 1.00 32.81  ? 161 GLU A HG3  1 
ATOM 2539 N N    . GLY A 1 163 ? 116.936 111.418 117.040 1.00 32.29  ? 162 GLY A N    1 
ATOM 2540 C CA   . GLY A 1 163 ? 117.961 110.504 116.576 1.00 32.29  ? 162 GLY A CA   1 
ATOM 2541 C C    . GLY A 1 163 ? 119.262 110.390 117.348 1.00 32.29  ? 162 GLY A C    1 
ATOM 2542 O O    . GLY A 1 163 ? 119.317 109.689 118.362 1.00 32.29  ? 162 GLY A O    1 
ATOM 2543 H H    . GLY A 1 163 ? 117.009 112.213 116.720 1.00 32.29  ? 162 GLY A H    1 
ATOM 2544 H HA2  . GLY A 1 163 ? 117.575 109.615 116.540 1.00 32.29  ? 162 GLY A HA2  1 
ATOM 2545 H HA3  . GLY A 1 163 ? 118.192 110.753 115.667 1.00 32.29  ? 162 GLY A HA3  1 
ATOM 2546 N N    . THR A 1 164 ? 120.321 111.046 116.871 1.00 32.15  ? 163 THR A N    1 
ATOM 2547 C CA   . THR A 1 164 ? 121.649 110.851 117.454 1.00 32.15  ? 163 THR A CA   1 
ATOM 2548 C C    . THR A 1 164 ? 121.693 111.089 118.961 1.00 32.15  ? 163 THR A C    1 
ATOM 2549 O O    . THR A 1 164 ? 122.310 110.305 119.691 1.00 32.15  ? 163 THR A O    1 
ATOM 2550 C CB   . THR A 1 164 ? 122.661 111.771 116.767 1.00 32.15  ? 163 THR A CB   1 
ATOM 2551 O OG1  . THR A 1 164 ? 122.453 113.121 117.200 1.00 32.15  ? 163 THR A OG1  1 
ATOM 2552 C CG2  . THR A 1 164 ? 122.547 111.696 115.247 1.00 32.15  ? 163 THR A CG2  1 
ATOM 2553 H H    . THR A 1 164 ? 120.288 111.610 116.225 1.00 32.15  ? 163 THR A H    1 
ATOM 2554 H HA   . THR A 1 164 ? 121.923 109.937 117.296 1.00 32.15  ? 163 THR A HA   1 
ATOM 2555 H HB   . THR A 1 164 ? 123.558 111.494 117.013 1.00 32.15  ? 163 THR A HB   1 
ATOM 2556 H HG1  . THR A 1 164 ? 123.004 113.631 116.822 1.00 32.15  ? 163 THR A HG1  1 
ATOM 2557 H HG21 . THR A 1 164 ? 122.597 110.771 114.959 1.00 32.15  ? 163 THR A HG21 1 
ATOM 2558 H HG22 . THR A 1 164 ? 123.274 112.191 114.838 1.00 32.15  ? 163 THR A HG22 1 
ATOM 2559 H HG23 . THR A 1 164 ? 121.705 112.072 114.949 1.00 32.15  ? 163 THR A HG23 1 
ATOM 2560 N N    . CYS A 1 165 ? 121.035 112.137 119.457 1.00 31.82  ? 164 CYS A N    1 
ATOM 2561 C CA   . CYS A 1 165 ? 120.944 112.347 120.900 1.00 31.82  ? 164 CYS A CA   1 
ATOM 2562 C C    . CYS A 1 165 ? 120.684 111.064 121.684 1.00 31.82  ? 164 CYS A C    1 
ATOM 2563 O O    . CYS A 1 165 ? 121.424 110.721 122.612 1.00 31.82  ? 164 CYS A O    1 
ATOM 2564 C CB   . CYS A 1 165 ? 119.856 113.371 121.224 1.00 31.82  ? 164 CYS A CB   1 
ATOM 2565 S SG   . CYS A 1 165 ? 119.811 113.777 122.989 1.00 31.82  ? 164 CYS A SG   1 
ATOM 2566 H H    . CYS A 1 165 ? 120.636 112.734 118.985 1.00 31.82  ? 164 CYS A H    1 
ATOM 2567 H HA   . CYS A 1 165 ? 121.788 112.711 121.211 1.00 31.82  ? 164 CYS A HA   1 
ATOM 2568 H HB2  . CYS A 1 165 ? 120.029 114.187 120.730 1.00 31.82  ? 164 CYS A HB2  1 
ATOM 2569 H HB3  . CYS A 1 165 ? 118.992 113.007 120.975 1.00 31.82  ? 164 CYS A HB3  1 
ATOM 2570 N N    . VAL A 1 166 ? 119.622 110.350 121.323 1.00 33.86  ? 165 VAL A N    1 
ATOM 2571 C CA   . VAL A 1 166 ? 119.310 109.076 121.966 1.00 33.86  ? 165 VAL A CA   1 
ATOM 2572 C C    . VAL A 1 166 ? 120.447 108.068 121.815 1.00 33.86  ? 165 VAL A C    1 
ATOM 2573 O O    . VAL A 1 166 ? 120.853 107.428 122.788 1.00 33.86  ? 165 VAL A O    1 
ATOM 2574 C CB   . VAL A 1 166 ? 117.989 108.516 121.412 1.00 33.86  ? 165 VAL A CB   1 
ATOM 2575 C CG1  . VAL A 1 166 ? 117.688 107.151 122.019 1.00 33.86  ? 165 VAL A CG1  1 
ATOM 2576 C CG2  . VAL A 1 166 ? 116.855 109.481 121.691 1.00 33.86  ? 165 VAL A CG2  1 
ATOM 2577 H H    . VAL A 1 166 ? 119.068 110.580 120.708 1.00 33.86  ? 165 VAL A H    1 
ATOM 2578 H HA   . VAL A 1 166 ? 119.184 109.233 122.915 1.00 33.86  ? 165 VAL A HA   1 
ATOM 2579 H HB   . VAL A 1 166 ? 118.067 108.410 120.451 1.00 33.86  ? 165 VAL A HB   1 
ATOM 2580 H HG11 . VAL A 1 166 ? 116.758 106.930 121.853 1.00 33.86  ? 165 VAL A HG11 1 
ATOM 2581 H HG12 . VAL A 1 166 ? 118.263 106.486 121.610 1.00 33.86  ? 165 VAL A HG12 1 
ATOM 2582 H HG13 . VAL A 1 166 ? 117.852 107.188 122.975 1.00 33.86  ? 165 VAL A HG13 1 
ATOM 2583 H HG21 . VAL A 1 166 ? 116.076 109.205 121.184 1.00 33.86  ? 165 VAL A HG21 1 
ATOM 2584 H HG22 . VAL A 1 166 ? 116.653 109.462 122.640 1.00 33.86  ? 165 VAL A HG22 1 
ATOM 2585 H HG23 . VAL A 1 166 ? 117.119 110.376 121.430 1.00 33.86  ? 165 VAL A HG23 1 
ATOM 2586 N N    . GLU A 1 167 ? 120.946 107.869 120.594 1.00 35.99  ? 166 GLU A N    1 
ATOM 2587 C CA   . GLU A 1 167 ? 122.079 106.964 120.383 1.00 35.99  ? 166 GLU A CA   1 
ATOM 2588 C C    . GLU A 1 167 ? 123.251 107.245 121.324 1.00 35.99  ? 166 GLU A C    1 
ATOM 2589 O O    . GLU A 1 167 ? 123.712 106.360 122.059 1.00 35.99  ? 166 GLU A O    1 
ATOM 2590 C CB   . GLU A 1 167 ? 122.545 107.045 118.925 1.00 35.99  ? 166 GLU A CB   1 
ATOM 2591 C CG   . GLU A 1 167 ? 121.449 106.847 117.881 1.00 35.99  ? 166 GLU A CG   1 
ATOM 2592 C CD   . GLU A 1 167 ? 121.886 107.253 116.487 1.00 35.99  ? 166 GLU A CD   1 
ATOM 2593 O OE1  . GLU A 1 167 ? 122.833 108.057 116.363 1.00 35.99  ? 166 GLU A OE1  1 
ATOM 2594 O OE2  . GLU A 1 167 ? 121.274 106.771 115.510 1.00 35.99  ? 166 GLU A OE2  1 
ATOM 2595 H H    . GLU A 1 167 ? 120.650 108.248 119.882 1.00 35.99  ? 166 GLU A H    1 
ATOM 2596 H HA   . GLU A 1 167 ? 121.789 106.056 120.554 1.00 35.99  ? 166 GLU A HA   1 
ATOM 2597 H HB2  . GLU A 1 167 ? 122.934 107.921 118.778 1.00 35.99  ? 166 GLU A HB2  1 
ATOM 2598 H HB3  . GLU A 1 167 ? 123.218 106.362 118.777 1.00 35.99  ? 166 GLU A HB3  1 
ATOM 2599 H HG2  . GLU A 1 167 ? 121.213 105.908 117.848 1.00 35.99  ? 166 GLU A HG2  1 
ATOM 2600 H HG3  . GLU A 1 167 ? 120.672 107.377 118.114 1.00 35.99  ? 166 GLU A HG3  1 
ATOM 2601 N N    . TRP A 1 168 ? 123.767 108.471 121.281 1.00 32.52  ? 167 TRP A N    1 
ATOM 2602 C CA   . TRP A 1 168 ? 124.805 108.908 122.211 1.00 32.52  ? 167 TRP A CA   1 
ATOM 2603 C C    . TRP A 1 168 ? 124.435 108.722 123.680 1.00 32.52  ? 167 TRP A C    1 
ATOM 2604 O O    . TRP A 1 168 ? 125.248 108.229 124.466 1.00 32.52  ? 167 TRP A O    1 
ATOM 2605 C CB   . TRP A 1 168 ? 125.187 110.357 121.901 1.00 32.52  ? 167 TRP A CB   1 
ATOM 2606 C CG   . TRP A 1 168 ? 125.817 110.479 120.552 1.00 32.52  ? 167 TRP A CG   1 
ATOM 2607 C CD1  . TRP A 1 168 ? 125.196 110.700 119.364 1.00 32.52  ? 167 TRP A CD1  1 
ATOM 2608 C CD2  . TRP A 1 168 ? 127.205 110.298 120.250 1.00 32.52  ? 167 TRP A CD2  1 
ATOM 2609 N NE1  . TRP A 1 168 ? 126.118 110.738 118.348 1.00 32.52  ? 167 TRP A NE1  1 
ATOM 2610 C CE2  . TRP A 1 168 ? 127.355 110.458 118.864 1.00 32.52  ? 167 TRP A CE2  1 
ATOM 2611 C CE3  . TRP A 1 168 ? 128.338 110.037 121.025 1.00 32.52  ? 167 TRP A CE3  1 
ATOM 2612 C CZ2  . TRP A 1 168 ? 128.591 110.368 118.232 1.00 32.52  ? 167 TRP A CZ2  1 
ATOM 2613 C CZ3  . TRP A 1 168 ? 129.562 109.935 120.396 1.00 32.52  ? 167 TRP A CZ3  1 
ATOM 2614 C CH2  . TRP A 1 168 ? 129.680 110.109 119.014 1.00 32.52  ? 167 TRP A CH2  1 
ATOM 2615 H H    . TRP A 1 168 ? 123.530 109.074 120.716 1.00 32.52  ? 167 TRP A H    1 
ATOM 2616 H HA   . TRP A 1 168 ? 125.594 108.367 122.051 1.00 32.52  ? 167 TRP A HA   1 
ATOM 2617 H HB2  . TRP A 1 168 ? 124.386 110.903 121.903 1.00 32.52  ? 167 TRP A HB2  1 
ATOM 2618 H HB3  . TRP A 1 168 ? 125.817 110.677 122.566 1.00 32.52  ? 167 TRP A HB3  1 
ATOM 2619 H HD1  . TRP A 1 168 ? 124.295 110.888 119.259 1.00 32.52  ? 167 TRP A HD1  1 
ATOM 2620 H HE1  . TRP A 1 168 ? 125.941 110.846 117.514 1.00 32.52  ? 167 TRP A HE1  1 
ATOM 2621 H HE3  . TRP A 1 168 ? 128.266 109.907 121.943 1.00 32.52  ? 167 TRP A HE3  1 
ATOM 2622 H HZ2  . TRP A 1 168 ? 128.673 110.488 117.314 1.00 32.52  ? 167 TRP A HZ2  1 
ATOM 2623 H HZ3  . TRP A 1 168 ? 130.322 109.757 120.901 1.00 32.52  ? 167 TRP A HZ3  1 
ATOM 2624 H HH2  . TRP A 1 168 ? 130.517 110.036 118.616 1.00 32.52  ? 167 TRP A HH2  1 
ATOM 2625 N N    . LEU A 1 169 ? 123.274 109.217 124.100 1.00 34.67  ? 168 LEU A N    1 
ATOM 2626 C CA   . LEU A 1 169 ? 122.835 108.980 125.474 1.00 34.67  ? 168 LEU A CA   1 
ATOM 2627 C C    . LEU A 1 169 ? 122.888 107.507 125.881 1.00 34.67  ? 168 LEU A C    1 
ATOM 2628 O O    . LEU A 1 169 ? 123.434 107.167 126.935 1.00 34.67  ? 168 LEU A O    1 
ATOM 2629 C CB   . LEU A 1 169 ? 121.411 109.508 125.662 1.00 34.67  ? 168 LEU A CB   1 
ATOM 2630 C CG   . LEU A 1 169 ? 120.903 109.609 127.107 1.00 34.67  ? 168 LEU A CG   1 
ATOM 2631 C CD1  . LEU A 1 169 ? 119.844 110.691 127.208 1.00 34.67  ? 168 LEU A CD1  1 
ATOM 2632 C CD2  . LEU A 1 169 ? 120.355 108.292 127.641 1.00 34.67  ? 168 LEU A CD2  1 
ATOM 2633 H H    . LEU A 1 169 ? 122.732 109.683 123.622 1.00 34.67  ? 168 LEU A H    1 
ATOM 2634 H HA   . LEU A 1 169 ? 123.415 109.474 126.075 1.00 34.67  ? 168 LEU A HA   1 
ATOM 2635 H HB2  . LEU A 1 169 ? 121.350 110.393 125.273 1.00 34.67  ? 168 LEU A HB2  1 
ATOM 2636 H HB3  . LEU A 1 169 ? 120.806 108.914 125.190 1.00 34.67  ? 168 LEU A HB3  1 
ATOM 2637 H HG   . LEU A 1 169 ? 121.643 109.870 127.677 1.00 34.67  ? 168 LEU A HG   1 
ATOM 2638 H HD11 . LEU A 1 169 ? 120.209 111.526 126.880 1.00 34.67  ? 168 LEU A HD11 1 
ATOM 2639 H HD12 . LEU A 1 169 ? 119.579 110.787 128.137 1.00 34.67  ? 168 LEU A HD12 1 
ATOM 2640 H HD13 . LEU A 1 169 ? 119.079 110.432 126.671 1.00 34.67  ? 168 LEU A HD13 1 
ATOM 2641 H HD21 . LEU A 1 169 ? 119.632 107.996 127.066 1.00 34.67  ? 168 LEU A HD21 1 
ATOM 2642 H HD22 . LEU A 1 169 ? 120.022 108.434 128.541 1.00 34.67  ? 168 LEU A HD22 1 
ATOM 2643 H HD23 . LEU A 1 169 ? 121.056 107.625 127.655 1.00 34.67  ? 168 LEU A HD23 1 
ATOM 2644 N N    . ARG A 1 170 ? 122.357 106.611 125.052 1.00 37.92  ? 169 ARG A N    1 
ATOM 2645 C CA   . ARG A 1 170 ? 122.443 105.182 125.352 1.00 37.92  ? 169 ARG A CA   1 
ATOM 2646 C C    . ARG A 1 170 ? 123.878 104.682 125.466 1.00 37.92  ? 169 ARG A C    1 
ATOM 2647 O O    . ARG A 1 170 ? 124.214 103.955 126.405 1.00 37.92  ? 169 ARG A O    1 
ATOM 2648 C CB   . ARG A 1 170 ? 121.673 104.362 124.315 1.00 37.92  ? 169 ARG A CB   1 
ATOM 2649 C CG   . ARG A 1 170 ? 120.191 104.688 124.259 1.00 37.92  ? 169 ARG A CG   1 
ATOM 2650 C CD   . ARG A 1 170 ? 119.478 104.011 123.095 1.00 37.92  ? 169 ARG A CD   1 
ATOM 2651 N NE   . ARG A 1 170 ? 119.923 104.444 121.777 1.00 37.92  ? 169 ARG A NE   1 
ATOM 2652 C CZ   . ARG A 1 170 ? 119.579 103.835 120.649 1.00 37.92  ? 169 ARG A CZ   1 
ATOM 2653 N NH1  . ARG A 1 170 ? 118.755 102.800 120.646 1.00 37.92  ? 169 ARG A NH1  1 
ATOM 2654 N NH2  . ARG A 1 170 ? 120.063 104.283 119.496 1.00 37.92  ? 169 ARG A NH2  1 
ATOM 2655 H H    . ARG A 1 170 ? 121.948 106.799 124.319 1.00 37.92  ? 169 ARG A H    1 
ATOM 2656 H HA   . ARG A 1 170 ? 122.019 105.029 126.211 1.00 37.92  ? 169 ARG A HA   1 
ATOM 2657 H HB2  . ARG A 1 170 ? 122.048 104.538 123.437 1.00 37.92  ? 169 ARG A HB2  1 
ATOM 2658 H HB3  . ARG A 1 170 ? 121.763 103.420 124.528 1.00 37.92  ? 169 ARG A HB3  1 
ATOM 2659 H HG2  . ARG A 1 170 ? 119.771 104.391 125.081 1.00 37.92  ? 169 ARG A HG2  1 
ATOM 2660 H HG3  . ARG A 1 170 ? 120.081 105.646 124.161 1.00 37.92  ? 169 ARG A HG3  1 
ATOM 2661 H HD2  . ARG A 1 170 ? 119.626 103.054 123.156 1.00 37.92  ? 169 ARG A HD2  1 
ATOM 2662 H HD3  . ARG A 1 170 ? 118.529 104.200 123.162 1.00 37.92  ? 169 ARG A HD3  1 
ATOM 2663 H HE   . ARG A 1 170 ? 120.233 105.243 121.712 1.00 37.92  ? 169 ARG A HE   1 
ATOM 2664 H HH11 . ARG A 1 170 ? 118.432 102.500 121.384 1.00 37.92  ? 169 ARG A HH11 1 
ATOM 2665 H HH12 . ARG A 1 170 ? 118.541 102.426 119.901 1.00 37.92  ? 169 ARG A HH12 1 
ATOM 2666 H HH21 . ARG A 1 170 ? 120.594 104.955 119.485 1.00 37.92  ? 169 ARG A HH21 1 
ATOM 2667 H HH22 . ARG A 1 170 ? 119.840 103.900 118.758 1.00 37.92  ? 169 ARG A HH22 1 
ATOM 2668 N N    . ARG A 1 171 ? 124.726 105.006 124.496 1.00 37.16  ? 170 ARG A N    1 
ATOM 2669 C CA   . ARG A 1 171 ? 126.147 104.692 124.638 1.00 37.16  ? 170 ARG A CA   1 
ATOM 2670 C C    . ARG A 1 171 ? 126.759 105.214 125.943 1.00 37.16  ? 170 ARG A C    1 
ATOM 2671 O O    . ARG A 1 171 ? 127.347 104.438 126.697 1.00 37.16  ? 170 ARG A O    1 
ATOM 2672 C CB   . ARG A 1 171 ? 126.902 105.119 123.376 1.00 37.16  ? 170 ARG A CB   1 
ATOM 2673 C CG   . ARG A 1 171 ? 126.614 104.047 122.305 1.00 37.16  ? 170 ARG A CG   1 
ATOM 2674 C CD   . ARG A 1 171 ? 127.306 104.147 120.956 1.00 37.16  ? 170 ARG A CD   1 
ATOM 2675 N NE   . ARG A 1 171 ? 127.185 105.432 120.284 1.00 37.16  ? 170 ARG A NE   1 
ATOM 2676 C CZ   . ARG A 1 171 ? 128.166 106.304 120.108 1.00 37.16  ? 170 ARG A CZ   1 
ATOM 2677 N NH1  . ARG A 1 171 ? 129.425 106.007 120.393 1.00 37.16  ? 170 ARG A NH1  1 
ATOM 2678 N NH2  . ARG A 1 171 ? 127.894 107.463 119.524 1.00 37.16  ? 170 ARG A NH2  1 
ATOM 2679 H H    . ARG A 1 171 ? 124.512 105.397 123.760 1.00 37.16  ? 170 ARG A H    1 
ATOM 2680 H HA   . ARG A 1 171 ? 126.219 103.726 124.684 1.00 37.16  ? 170 ARG A HA   1 
ATOM 2681 H HB2  . ARG A 1 171 ? 126.573 105.977 123.064 1.00 37.16  ? 170 ARG A HB2  1 
ATOM 2682 H HB3  . ARG A 1 171 ? 127.855 105.150 123.551 1.00 37.16  ? 170 ARG A HB3  1 
ATOM 2683 H HG2  . ARG A 1 171 ? 126.863 103.185 122.675 1.00 37.16  ? 170 ARG A HG2  1 
ATOM 2684 H HG3  . ARG A 1 171 ? 125.660 104.050 122.132 1.00 37.16  ? 170 ARG A HG3  1 
ATOM 2685 H HD2  . ARG A 1 171 ? 128.244 103.945 121.081 1.00 37.16  ? 170 ARG A HD2  1 
ATOM 2686 H HD3  . ARG A 1 171 ? 126.914 103.482 120.368 1.00 37.16  ? 170 ARG A HD3  1 
ATOM 2687 H HE   . ARG A 1 171 ? 126.407 105.649 119.986 1.00 37.16  ? 170 ARG A HE   1 
ATOM 2688 H HH11 . ARG A 1 171 ? 129.624 105.259 120.764 1.00 37.16  ? 170 ARG A HH11 1 
ATOM 2689 H HH12 . ARG A 1 171 ? 130.041 106.591 120.255 1.00 37.16  ? 170 ARG A HH12 1 
ATOM 2690 H HH21 . ARG A 1 171 ? 127.084 107.662 119.313 1.00 37.16  ? 170 ARG A HH21 1 
ATOM 2691 H HH22 . ARG A 1 171 ? 128.522 108.021 119.385 1.00 37.16  ? 170 ARG A HH22 1 
ATOM 2692 N N    . TYR A 1 172 ? 126.665 106.513 126.229 1.00 35.04  ? 171 TYR A N    1 
ATOM 2693 C CA   . TYR A 1 172 ? 127.147 107.009 127.524 1.00 35.04  ? 171 TYR A CA   1 
ATOM 2694 C C    . TYR A 1 172 ? 126.635 106.203 128.716 1.00 35.04  ? 171 TYR A C    1 
ATOM 2695 O O    . TYR A 1 172 ? 127.420 105.821 129.589 1.00 35.04  ? 171 TYR A O    1 
ATOM 2696 C CB   . TYR A 1 172 ? 126.831 108.490 127.744 1.00 35.04  ? 171 TYR A CB   1 
ATOM 2697 C CG   . TYR A 1 172 ? 127.279 109.448 126.673 1.00 35.04  ? 171 TYR A CG   1 
ATOM 2698 C CD1  . TYR A 1 172 ? 128.282 109.108 125.782 1.00 35.04  ? 171 TYR A CD1  1 
ATOM 2699 C CD2  . TYR A 1 172 ? 126.754 110.732 126.607 1.00 35.04  ? 171 TYR A CD2  1 
ATOM 2700 C CE1  . TYR A 1 172 ? 128.739 110.011 124.848 1.00 35.04  ? 171 TYR A CE1  1 
ATOM 2701 C CE2  . TYR A 1 172 ? 127.189 111.634 125.663 1.00 35.04  ? 171 TYR A CE2  1 
ATOM 2702 C CZ   . TYR A 1 172 ? 128.192 111.274 124.796 1.00 35.04  ? 171 TYR A CZ   1 
ATOM 2703 O OH   . TYR A 1 172 ? 128.597 112.157 123.826 1.00 35.04  ? 171 TYR A OH   1 
ATOM 2704 H H    . TYR A 1 172 ? 126.336 107.114 125.709 1.00 35.04  ? 171 TYR A H    1 
ATOM 2705 H HA   . TYR A 1 172 ? 128.114 106.925 127.529 1.00 35.04  ? 171 TYR A HA   1 
ATOM 2706 H HB2  . TYR A 1 172 ? 125.869 108.583 127.825 1.00 35.04  ? 171 TYR A HB2  1 
ATOM 2707 H HB3  . TYR A 1 172 ? 127.250 108.771 128.573 1.00 35.04  ? 171 TYR A HB3  1 
ATOM 2708 H HD1  . TYR A 1 172 ? 128.661 108.259 125.821 1.00 35.04  ? 171 TYR A HD1  1 
ATOM 2709 H HD2  . TYR A 1 172 ? 126.083 110.981 127.200 1.00 35.04  ? 171 TYR A HD2  1 
ATOM 2710 H HE1  . TYR A 1 172 ? 129.405 109.765 124.248 1.00 35.04  ? 171 TYR A HE1  1 
ATOM 2711 H HE2  . TYR A 1 172 ? 126.816 112.484 125.620 1.00 35.04  ? 171 TYR A HE2  1 
ATOM 2712 H HH   . TYR A 1 172 ? 129.408 112.033 123.644 1.00 35.04  ? 171 TYR A HH   1 
ATOM 2713 N N    . LEU A 1 173 ? 125.334 105.922 128.783 1.00 38.62  ? 172 LEU A N    1 
ATOM 2714 C CA   . LEU A 1 173 ? 124.859 105.065 129.871 1.00 38.62  ? 172 LEU A CA   1 
ATOM 2715 C C    . LEU A 1 173 ? 125.477 103.671 129.849 1.00 38.62  ? 172 LEU A C    1 
ATOM 2716 O O    . LEU A 1 173 ? 125.696 103.084 130.915 1.00 38.62  ? 172 LEU A O    1 
ATOM 2717 C CB   . LEU A 1 173 ? 123.334 104.954 129.856 1.00 38.62  ? 172 LEU A CB   1 
ATOM 2718 C CG   . LEU A 1 173 ? 122.497 106.103 130.425 1.00 38.62  ? 172 LEU A CG   1 
ATOM 2719 C CD1  . LEU A 1 173 ? 122.804 107.470 129.864 1.00 38.62  ? 172 LEU A CD1  1 
ATOM 2720 C CD2  . LEU A 1 173 ? 121.041 105.759 130.187 1.00 38.62  ? 172 LEU A CD2  1 
ATOM 2721 H H    . LEU A 1 173 ? 124.729 106.201 128.239 1.00 38.62  ? 172 LEU A H    1 
ATOM 2722 H HA   . LEU A 1 173 ? 125.109 105.477 130.713 1.00 38.62  ? 172 LEU A HA   1 
ATOM 2723 H HB2  . LEU A 1 173 ? 123.058 104.838 128.933 1.00 38.62  ? 172 LEU A HB2  1 
ATOM 2724 H HB3  . LEU A 1 173 ? 123.093 104.159 130.357 1.00 38.62  ? 172 LEU A HB3  1 
ATOM 2725 H HG   . LEU A 1 173 ? 122.637 106.141 131.384 1.00 38.62  ? 172 LEU A HG   1 
ATOM 2726 H HD11 . LEU A 1 173 ? 122.079 108.075 130.085 1.00 38.62  ? 172 LEU A HD11 1 
ATOM 2727 H HD12 . LEU A 1 173 ? 123.633 107.792 130.254 1.00 38.62  ? 172 LEU A HD12 1 
ATOM 2728 H HD13 . LEU A 1 173 ? 122.896 107.404 128.914 1.00 38.62  ? 172 LEU A HD13 1 
ATOM 2729 H HD21 . LEU A 1 173 ? 120.488 106.492 130.492 1.00 38.62  ? 172 LEU A HD21 1 
ATOM 2730 H HD22 . LEU A 1 173 ? 120.904 105.616 129.237 1.00 38.62  ? 172 LEU A HD22 1 
ATOM 2731 H HD23 . LEU A 1 173 ? 120.828 104.950 130.676 1.00 38.62  ? 172 LEU A HD23 1 
ATOM 2732 N N    . GLU A 1 174 ? 125.766 103.116 128.676 1.00 40.56  ? 173 GLU A N    1 
ATOM 2733 C CA   . GLU A 1 174 ? 126.516 101.863 128.652 1.00 40.56  ? 173 GLU A CA   1 
ATOM 2734 C C    . GLU A 1 174 ? 127.920 102.050 129.218 1.00 40.56  ? 173 GLU A C    1 
ATOM 2735 O O    . GLU A 1 174 ? 128.457 101.153 129.878 1.00 40.56  ? 173 GLU A O    1 
ATOM 2736 C CB   . GLU A 1 174 ? 126.584 101.318 127.226 1.00 40.56  ? 173 GLU A CB   1 
ATOM 2737 C CG   . GLU A 1 174 ? 125.253 100.815 126.690 1.00 40.56  ? 173 GLU A CG   1 
ATOM 2738 C CD   . GLU A 1 174 ? 125.182 100.851 125.175 1.00 40.56  ? 173 GLU A CD   1 
ATOM 2739 O OE1  . GLU A 1 174 ? 126.244 100.980 124.531 1.00 40.56  ? 173 GLU A OE1  1 
ATOM 2740 O OE2  . GLU A 1 174 ? 124.064 100.748 124.628 1.00 40.56  ? 173 GLU A OE2  1 
ATOM 2741 H H    . GLU A 1 174 ? 125.549 103.430 127.906 1.00 40.56  ? 173 GLU A H    1 
ATOM 2742 H HA   . GLU A 1 174 ? 126.056 101.209 129.201 1.00 40.56  ? 173 GLU A HA   1 
ATOM 2743 H HB2  . GLU A 1 174 ? 126.893 102.023 126.638 1.00 40.56  ? 173 GLU A HB2  1 
ATOM 2744 H HB3  . GLU A 1 174 ? 127.209 100.576 127.206 1.00 40.56  ? 173 GLU A HB3  1 
ATOM 2745 H HG2  . GLU A 1 174 ? 125.123 99.897  126.975 1.00 40.56  ? 173 GLU A HG2  1 
ATOM 2746 H HG3  . GLU A 1 174 ? 124.540 101.374 127.037 1.00 40.56  ? 173 GLU A HG3  1 
ATOM 2747 N N    . ASN A 1 175 ? 128.531 103.209 128.964 1.00 38.56  ? 174 ASN A N    1 
ATOM 2748 C CA   . ASN A 1 175 ? 129.885 103.488 129.430 1.00 38.56  ? 174 ASN A CA   1 
ATOM 2749 C C    . ASN A 1 175 ? 129.905 103.988 130.870 1.00 38.56  ? 174 ASN A C    1 
ATOM 2750 O O    . ASN A 1 175 ? 130.814 103.645 131.633 1.00 38.56  ? 174 ASN A O    1 
ATOM 2751 C CB   . ASN A 1 175 ? 130.548 104.516 128.515 1.00 38.56  ? 174 ASN A CB   1 
ATOM 2752 C CG   . ASN A 1 175 ? 130.593 104.067 127.073 1.00 38.56  ? 174 ASN A CG   1 
ATOM 2753 O OD1  . ASN A 1 175 ? 130.542 102.873 126.780 1.00 38.56  ? 174 ASN A OD1  1 
ATOM 2754 N ND2  . ASN A 1 175 ? 130.682 105.025 126.159 1.00 38.56  ? 174 ASN A ND2  1 
ATOM 2755 H H    . ASN A 1 175 ? 128.177 103.854 128.519 1.00 38.56  ? 174 ASN A H    1 
ATOM 2756 H HA   . ASN A 1 175 ? 130.406 102.671 129.390 1.00 38.56  ? 174 ASN A HA   1 
ATOM 2757 H HB2  . ASN A 1 175 ? 130.047 105.345 128.555 1.00 38.56  ? 174 ASN A HB2  1 
ATOM 2758 H HB3  . ASN A 1 175 ? 131.459 104.663 128.812 1.00 38.56  ? 174 ASN A HB3  1 
ATOM 2759 H HD21 . ASN A 1 175 ? 130.711 105.850 126.402 1.00 38.56  ? 174 ASN A HD21 1 
ATOM 2760 H HD22 . ASN A 1 175 ? 130.702 104.823 125.324 1.00 38.56  ? 174 ASN A HD22 1 
ATOM 2761 N N    . GLY A 1 176 ? 128.917 104.793 131.258 1.00 41.15  ? 175 GLY A N    1 
ATOM 2762 C CA   . GLY A 1 176 ? 128.736 105.177 132.646 1.00 41.15  ? 175 GLY A CA   1 
ATOM 2763 C C    . GLY A 1 176 ? 128.001 104.135 133.461 1.00 41.15  ? 175 GLY A C    1 
ATOM 2764 O O    . GLY A 1 176 ? 127.393 104.447 134.488 1.00 41.15  ? 175 GLY A O    1 
ATOM 2765 H H    . GLY A 1 176 ? 128.332 105.130 130.726 1.00 41.15  ? 175 GLY A H    1 
ATOM 2766 H HA2  . GLY A 1 176 ? 129.604 105.325 133.054 1.00 41.15  ? 175 GLY A HA2  1 
ATOM 2767 H HA3  . GLY A 1 176 ? 128.234 106.006 132.686 1.00 41.15  ? 175 GLY A HA3  1 
ATOM 2768 N N    . LYS A 1 177 ? 128.056 102.889 132.993 1.00 43.98  ? 176 LYS A N    1 
ATOM 2769 C CA   . LYS A 1 177 ? 127.404 101.750 133.622 1.00 43.98  ? 176 LYS A CA   1 
ATOM 2770 C C    . LYS A 1 177 ? 127.611 101.738 135.131 1.00 43.98  ? 176 LYS A C    1 
ATOM 2771 O O    . LYS A 1 177 ? 126.774 101.208 135.869 1.00 43.98  ? 176 LYS A O    1 
ATOM 2772 C CB   . LYS A 1 177 ? 127.929 100.450 133.004 1.00 43.98  ? 176 LYS A CB   1 
ATOM 2773 C CG   . LYS A 1 177 ? 127.431 99.160  133.656 1.00 43.98  ? 176 LYS A CG   1 
ATOM 2774 C CD   . LYS A 1 177 ? 125.918 99.013  133.568 1.00 43.98  ? 176 LYS A CD   1 
ATOM 2775 C CE   . LYS A 1 177 ? 125.399 97.987  134.564 1.00 43.98  ? 176 LYS A CE   1 
ATOM 2776 N NZ   . LYS A 1 177 ? 125.613 98.405  135.975 1.00 43.98  ? 176 LYS A NZ   1 
ATOM 2777 H H    . LYS A 1 177 ? 128.482 102.667 132.283 1.00 43.98  ? 176 LYS A H    1 
ATOM 2778 H HA   . LYS A 1 177 ? 126.451 101.804 133.450 1.00 43.98  ? 176 LYS A HA   1 
ATOM 2779 H HB2  . LYS A 1 177 ? 127.662 100.424 132.072 1.00 43.98  ? 176 LYS A HB2  1 
ATOM 2780 H HB3  . LYS A 1 177 ? 128.897 100.450 133.062 1.00 43.98  ? 176 LYS A HB3  1 
ATOM 2781 H HG2  . LYS A 1 177 ? 127.830 98.404  133.198 1.00 43.98  ? 176 LYS A HG2  1 
ATOM 2782 H HG3  . LYS A 1 177 ? 127.686 99.150  134.591 1.00 43.98  ? 176 LYS A HG3  1 
ATOM 2783 H HD2  . LYS A 1 177 ? 125.493 99.861  133.766 1.00 43.98  ? 176 LYS A HD2  1 
ATOM 2784 H HD3  . LYS A 1 177 ? 125.677 98.718  132.676 1.00 43.98  ? 176 LYS A HD3  1 
ATOM 2785 H HE2  . LYS A 1 177 ? 124.447 97.866  134.428 1.00 43.98  ? 176 LYS A HE2  1 
ATOM 2786 H HE3  . LYS A 1 177 ? 125.864 97.146  134.425 1.00 43.98  ? 176 LYS A HE3  1 
ATOM 2787 H HZ1  . LYS A 1 177 ? 125.638 99.293  136.029 1.00 43.98  ? 176 LYS A HZ1  1 
ATOM 2788 H HZ2  . LYS A 1 177 ? 126.383 98.076  136.276 1.00 43.98  ? 176 LYS A HZ2  1 
ATOM 2789 H HZ3  . LYS A 1 177 ? 124.950 98.103  136.486 1.00 43.98  ? 176 LYS A HZ3  1 
ATOM 2790 N N    . GLU A 1 178 ? 128.714 102.318 135.602 1.00 45.53  ? 177 GLU A N    1 
ATOM 2791 C CA   . GLU A 1 178 ? 129.109 102.220 136.999 1.00 45.53  ? 177 GLU A CA   1 
ATOM 2792 C C    . GLU A 1 178 ? 129.016 103.539 137.747 1.00 45.53  ? 177 GLU A C    1 
ATOM 2793 O O    . GLU A 1 178 ? 129.318 103.574 138.944 1.00 45.53  ? 177 GLU A O    1 
ATOM 2794 C CB   . GLU A 1 178 ? 130.541 101.685 137.099 1.00 45.53  ? 177 GLU A CB   1 
ATOM 2795 C CG   . GLU A 1 178 ? 130.717 100.292 136.521 1.00 45.53  ? 177 GLU A CG   1 
ATOM 2796 C CD   . GLU A 1 178 ? 129.913 99.251  137.267 1.00 45.53  ? 177 GLU A CD   1 
ATOM 2797 O OE1  . GLU A 1 178 ? 129.720 99.415  138.489 1.00 45.53  ? 177 GLU A OE1  1 
ATOM 2798 O OE2  . GLU A 1 178 ? 129.472 98.270  136.631 1.00 45.53  ? 177 GLU A OE2  1 
ATOM 2799 H H    . GLU A 1 178 ? 129.262 102.775 135.123 1.00 45.53  ? 177 GLU A H    1 
ATOM 2800 H HA   . GLU A 1 178 ? 128.526 101.588 137.447 1.00 45.53  ? 177 GLU A HA   1 
ATOM 2801 H HB2  . GLU A 1 178 ? 131.132 102.283 136.616 1.00 45.53  ? 177 GLU A HB2  1 
ATOM 2802 H HB3  . GLU A 1 178 ? 130.798 101.652 138.033 1.00 45.53  ? 177 GLU A HB3  1 
ATOM 2803 H HG2  . GLU A 1 178 ? 130.425 100.292 135.595 1.00 45.53  ? 177 GLU A HG2  1 
ATOM 2804 H HG3  . GLU A 1 178 ? 131.653 100.043 136.574 1.00 45.53  ? 177 GLU A HG3  1 
ATOM 2805 N N    . THR A 1 179 ? 128.619 104.620 137.083 1.00 43.96  ? 178 THR A N    1 
ATOM 2806 C CA   . THR A 1 179 ? 128.652 105.951 137.683 1.00 43.96  ? 178 THR A CA   1 
ATOM 2807 C C    . THR A 1 179 ? 127.388 106.758 137.434 1.00 43.96  ? 178 THR A C    1 
ATOM 2808 O O    . THR A 1 179 ? 127.010 107.549 138.303 1.00 43.96  ? 178 THR A O    1 
ATOM 2809 C CB   . THR A 1 179 ? 129.854 106.756 137.172 1.00 43.96  ? 178 THR A CB   1 
ATOM 2810 O OG1  . THR A 1 179 ? 129.671 107.072 135.789 1.00 43.96  ? 178 THR A OG1  1 
ATOM 2811 C CG2  . THR A 1 179 ? 131.138 105.963 137.339 1.00 43.96  ? 178 THR A CG2  1 
ATOM 2812 H H    . THR A 1 179 ? 128.322 104.611 136.275 1.00 43.96  ? 178 THR A H    1 
ATOM 2813 H HA   . THR A 1 179 ? 128.750 105.857 138.643 1.00 43.96  ? 178 THR A HA   1 
ATOM 2814 H HB   . THR A 1 179 ? 129.932 107.577 137.683 1.00 43.96  ? 178 THR A HB   1 
ATOM 2815 H HG1  . THR A 1 179 ? 130.205 107.679 135.560 1.00 43.96  ? 178 THR A HG1  1 
ATOM 2816 H HG21 . THR A 1 179 ? 131.901 106.519 137.115 1.00 43.96  ? 178 THR A HG21 1 
ATOM 2817 H HG22 . THR A 1 179 ? 131.131 105.189 136.755 1.00 43.96  ? 178 THR A HG22 1 
ATOM 2818 H HG23 . THR A 1 179 ? 131.227 105.665 138.258 1.00 43.96  ? 178 THR A HG23 1 
ATOM 2819 N N    . LEU A 1 180 ? 126.726 106.605 136.287 1.00 40.76  ? 179 LEU A N    1 
ATOM 2820 C CA   . LEU A 1 180 ? 125.437 107.241 136.055 1.00 40.76  ? 179 LEU A CA   1 
ATOM 2821 C C    . LEU A 1 180 ? 124.263 106.347 136.424 1.00 40.76  ? 179 LEU A C    1 
ATOM 2822 O O    . LEU A 1 180 ? 123.181 106.861 136.725 1.00 40.76  ? 179 LEU A O    1 
ATOM 2823 C CB   . LEU A 1 180 ? 125.318 107.636 134.583 1.00 40.76  ? 179 LEU A CB   1 
ATOM 2824 C CG   . LEU A 1 180 ? 126.383 108.609 134.083 1.00 40.76  ? 179 LEU A CG   1 
ATOM 2825 C CD1  . LEU A 1 180 ? 126.258 108.798 132.583 1.00 40.76  ? 179 LEU A CD1  1 
ATOM 2826 C CD2  . LEU A 1 180 ? 126.283 109.934 134.799 1.00 40.76  ? 179 LEU A CD2  1 
ATOM 2827 H H    . LEU A 1 180 ? 127.006 106.133 135.625 1.00 40.76  ? 179 LEU A H    1 
ATOM 2828 H HA   . LEU A 1 180 ? 125.378 108.047 136.591 1.00 40.76  ? 179 LEU A HA   1 
ATOM 2829 H HB2  . LEU A 1 180 ? 125.380 106.833 134.043 1.00 40.76  ? 179 LEU A HB2  1 
ATOM 2830 H HB3  . LEU A 1 180 ? 124.453 108.053 134.446 1.00 40.76  ? 179 LEU A HB3  1 
ATOM 2831 H HG   . LEU A 1 180 ? 127.260 108.237 134.264 1.00 40.76  ? 179 LEU A HG   1 
ATOM 2832 H HD11 . LEU A 1 180 ? 126.442 107.954 132.143 1.00 40.76  ? 179 LEU A HD11 1 
ATOM 2833 H HD12 . LEU A 1 180 ? 126.896 109.469 132.296 1.00 40.76  ? 179 LEU A HD12 1 
ATOM 2834 H HD13 . LEU A 1 180 ? 125.356 109.089 132.378 1.00 40.76  ? 179 LEU A HD13 1 
ATOM 2835 H HD21 . LEU A 1 180 ? 126.918 110.547 134.398 1.00 40.76  ? 179 LEU A HD21 1 
ATOM 2836 H HD22 . LEU A 1 180 ? 125.382 110.278 134.704 1.00 40.76  ? 179 LEU A HD22 1 
ATOM 2837 H HD23 . LEU A 1 180 ? 126.493 109.805 135.737 1.00 40.76  ? 179 LEU A HD23 1 
ATOM 2838 N N    . GLN A 1 181 ? 124.449 105.027 136.401 1.00 44.38  ? 180 GLN A N    1 
ATOM 2839 C CA   . GLN A 1 181 ? 123.404 104.101 136.813 1.00 44.38  ? 180 GLN A CA   1 
ATOM 2840 C C    . GLN A 1 181 ? 123.269 104.000 138.325 1.00 44.38  ? 180 GLN A C    1 
ATOM 2841 O O    . GLN A 1 181 ? 122.252 103.492 138.809 1.00 44.38  ? 180 GLN A O    1 
ATOM 2842 C CB   . GLN A 1 181 ? 123.677 102.707 136.247 1.00 44.38  ? 180 GLN A CB   1 
ATOM 2843 C CG   . GLN A 1 181 ? 123.869 102.663 134.744 1.00 44.38  ? 180 GLN A CG   1 
ATOM 2844 C CD   . GLN A 1 181 ? 122.780 103.393 133.996 1.00 44.38  ? 180 GLN A CD   1 
ATOM 2845 O OE1  . GLN A 1 181 ? 122.975 104.517 133.534 1.00 44.38  ? 180 GLN A OE1  1 
ATOM 2846 N NE2  . GLN A 1 181 ? 121.619 102.761 133.875 1.00 44.38  ? 180 GLN A NE2  1 
ATOM 2847 H H    . GLN A 1 181 ? 125.176 104.644 136.148 1.00 44.38  ? 180 GLN A H    1 
ATOM 2848 H HA   . GLN A 1 181 ? 122.554 104.409 136.462 1.00 44.38  ? 180 GLN A HA   1 
ATOM 2849 H HB2  . GLN A 1 181 ? 124.485 102.359 136.657 1.00 44.38  ? 180 GLN A HB2  1 
ATOM 2850 H HB3  . GLN A 1 181 ? 122.927 102.132 136.464 1.00 44.38  ? 180 GLN A HB3  1 
ATOM 2851 H HG2  . GLN A 1 181 ? 124.717 103.078 134.521 1.00 44.38  ? 180 GLN A HG2  1 
ATOM 2852 H HG3  . GLN A 1 181 ? 123.865 101.738 134.452 1.00 44.38  ? 180 GLN A HG3  1 
ATOM 2853 H HE21 . GLN A 1 181 ? 121.516 101.981 134.223 1.00 44.38  ? 180 GLN A HE21 1 
ATOM 2854 H HE22 . GLN A 1 181 ? 120.958 103.146 133.481 1.00 44.38  ? 180 GLN A HE22 1 
ATOM 2855 N N    . ARG A 1 182 ? 124.263 104.464 139.078 1.00 48.14  ? 181 ARG A N    1 
ATOM 2856 C CA   . ARG A 1 182 ? 124.193 104.385 140.526 1.00 48.14  ? 181 ARG A CA   1 
ATOM 2857 C C    . ARG A 1 182 ? 123.027 105.210 141.061 1.00 48.14  ? 181 ARG A C    1 
ATOM 2858 O O    . ARG A 1 182 ? 122.510 106.116 140.406 1.00 48.14  ? 181 ARG A O    1 
ATOM 2859 C CB   . ARG A 1 182 ? 125.512 104.850 141.146 1.00 48.14  ? 181 ARG A CB   1 
ATOM 2860 C CG   . ARG A 1 182 ? 125.654 106.351 141.324 1.00 48.14  ? 181 ARG A CG   1 
ATOM 2861 C CD   . ARG A 1 182 ? 127.050 106.698 141.806 1.00 48.14  ? 181 ARG A CD   1 
ATOM 2862 N NE   . ARG A 1 182 ? 127.505 107.976 141.275 1.00 48.14  ? 181 ARG A NE   1 
ATOM 2863 C CZ   . ARG A 1 182 ? 127.328 109.146 141.872 1.00 48.14  ? 181 ARG A CZ   1 
ATOM 2864 N NH1  . ARG A 1 182 ? 126.640 109.251 142.996 1.00 48.14  ? 181 ARG A NH1  1 
ATOM 2865 N NH2  . ARG A 1 182 ? 127.830 110.242 141.312 1.00 48.14  ? 181 ARG A NH2  1 
ATOM 2866 H H    . ARG A 1 182 ? 124.982 104.825 138.774 1.00 48.14  ? 181 ARG A H    1 
ATOM 2867 H HA   . ARG A 1 182 ? 124.050 103.461 140.785 1.00 48.14  ? 181 ARG A HA   1 
ATOM 2868 H HB2  . ARG A 1 182 ? 125.600 104.443 142.022 1.00 48.14  ? 181 ARG A HB2  1 
ATOM 2869 H HB3  . ARG A 1 182 ? 126.238 104.552 140.576 1.00 48.14  ? 181 ARG A HB3  1 
ATOM 2870 H HG2  . ARG A 1 182 ? 125.501 106.794 140.475 1.00 48.14  ? 181 ARG A HG2  1 
ATOM 2871 H HG3  . ARG A 1 182 ? 125.021 106.663 141.990 1.00 48.14  ? 181 ARG A HG3  1 
ATOM 2872 H HD2  . ARG A 1 182 ? 127.053 106.745 142.775 1.00 48.14  ? 181 ARG A HD2  1 
ATOM 2873 H HD3  . ARG A 1 182 ? 127.668 106.013 141.507 1.00 48.14  ? 181 ARG A HD3  1 
ATOM 2874 H HE   . ARG A 1 182 ? 127.894 107.974 140.508 1.00 48.14  ? 181 ARG A HE   1 
ATOM 2875 H HH11 . ARG A 1 182 ? 126.323 108.550 143.377 1.00 48.14  ? 181 ARG A HH11 1 
ATOM 2876 H HH12 . ARG A 1 182 ? 126.556 110.018 143.375 1.00 48.14  ? 181 ARG A HH12 1 
ATOM 2877 H HH21 . ARG A 1 182 ? 128.263 110.186 140.571 1.00 48.14  ? 181 ARG A HH21 1 
ATOM 2878 H HH22 . ARG A 1 182 ? 127.705 111.009 141.680 1.00 48.14  ? 181 ARG A HH22 1 
ATOM 2879 N N    . THR A 1 183 ? 122.611 104.864 142.273 1.00 53.12  ? 182 THR A N    1 
ATOM 2880 C CA   . THR A 1 183 ? 121.920 105.763 143.182 1.00 53.12  ? 182 THR A CA   1 
ATOM 2881 C C    . THR A 1 183 ? 122.564 105.651 144.555 1.00 53.12  ? 182 THR A C    1 
ATOM 2882 O O    . THR A 1 183 ? 122.847 104.545 145.026 1.00 53.12  ? 182 THR A O    1 
ATOM 2883 C CB   . THR A 1 183 ? 120.428 105.438 143.269 1.00 53.12  ? 182 THR A CB   1 
ATOM 2884 O OG1  . THR A 1 183 ? 120.254 104.026 143.439 1.00 53.12  ? 182 THR A OG1  1 
ATOM 2885 C CG2  . THR A 1 183 ? 119.714 105.890 142.007 1.00 53.12  ? 182 THR A CG2  1 
ATOM 2886 H H    . THR A 1 183 ? 122.724 104.078 142.603 1.00 53.12  ? 182 THR A H    1 
ATOM 2887 H HA   . THR A 1 183 ? 122.019 106.675 142.869 1.00 53.12  ? 182 THR A HA   1 
ATOM 2888 H HB   . THR A 1 183 ? 120.040 105.905 144.025 1.00 53.12  ? 182 THR A HB   1 
ATOM 2889 H HG1  . THR A 1 183 ? 120.503 103.621 142.747 1.00 53.12  ? 182 THR A HG1  1 
ATOM 2890 H HG21 . THR A 1 183 ? 118.758 105.756 142.102 1.00 53.12  ? 182 THR A HG21 1 
ATOM 2891 H HG22 . THR A 1 183 ? 120.031 105.378 141.247 1.00 53.12  ? 182 THR A HG22 1 
ATOM 2892 H HG23 . THR A 1 183 ? 119.886 106.831 141.848 1.00 53.12  ? 182 THR A HG23 1 
ATOM 2893 N N    . ASP A 1 184 ? 122.797 106.793 145.193 1.00 53.19  ? 183 ASP A N    1 
ATOM 2894 C CA   . ASP A 1 184 ? 123.318 106.837 146.551 1.00 53.19  ? 183 ASP A CA   1 
ATOM 2895 C C    . ASP A 1 184 ? 122.202 107.274 147.487 1.00 53.19  ? 183 ASP A C    1 
ATOM 2896 O O    . ASP A 1 184 ? 121.646 108.366 147.329 1.00 53.19  ? 183 ASP A O    1 
ATOM 2897 C CB   . ASP A 1 184 ? 124.503 107.798 146.649 1.00 53.19  ? 183 ASP A CB   1 
ATOM 2898 C CG   . ASP A 1 184 ? 125.691 107.351 145.820 1.00 53.19  ? 183 ASP A CG   1 
ATOM 2899 O OD1  . ASP A 1 184 ? 125.850 106.130 145.608 1.00 53.19  ? 183 ASP A OD1  1 
ATOM 2900 O OD2  . ASP A 1 184 ? 126.466 108.225 145.378 1.00 53.19  ? 183 ASP A OD2  1 
ATOM 2901 H H    . ASP A 1 184 ? 122.657 107.570 144.852 1.00 53.19  ? 183 ASP A H    1 
ATOM 2902 H HA   . ASP A 1 184 ? 123.616 105.954 146.818 1.00 53.19  ? 183 ASP A HA   1 
ATOM 2903 H HB2  . ASP A 1 184 ? 124.229 108.673 146.333 1.00 53.19  ? 183 ASP A HB2  1 
ATOM 2904 H HB3  . ASP A 1 184 ? 124.788 107.855 147.575 1.00 53.19  ? 183 ASP A HB3  1 
ATOM 2905 N N    . ALA A 1 185 ? 121.871 106.416 148.444 1.00 61.30  ? 184 ALA A N    1 
ATOM 2906 C CA   . ALA A 1 185 ? 120.817 106.728 149.399 1.00 61.30  ? 184 ALA A CA   1 
ATOM 2907 C C    . ALA A 1 185 ? 121.314 107.777 150.387 1.00 61.30  ? 184 ALA A C    1 
ATOM 2908 O O    . ALA A 1 185 ? 122.413 107.632 150.934 1.00 61.30  ? 184 ALA A O    1 
ATOM 2909 C CB   . ALA A 1 185 ? 120.380 105.470 150.141 1.00 61.30  ? 184 ALA A CB   1 
ATOM 2910 H H    . ALA A 1 185 ? 122.240 105.648 148.562 1.00 61.30  ? 184 ALA A H    1 
ATOM 2911 H HA   . ALA A 1 185 ? 120.055 107.074 148.914 1.00 61.30  ? 184 ALA A HA   1 
ATOM 2912 H HB1  . ALA A 1 185 ? 119.977 104.855 149.508 1.00 61.30  ? 184 ALA A HB1  1 
ATOM 2913 H HB2  . ALA A 1 185 ? 121.156 105.061 150.554 1.00 61.30  ? 184 ALA A HB2  1 
ATOM 2914 H HB3  . ALA A 1 185 ? 119.733 105.715 150.822 1.00 61.30  ? 184 ALA A HB3  1 
ATOM 2915 N N    . PRO A 1 186 ? 120.543 108.828 150.654 1.00 60.47  ? 185 PRO A N    1 
ATOM 2916 C CA   . PRO A 1 186 ? 120.985 109.835 151.626 1.00 60.47  ? 185 PRO A CA   1 
ATOM 2917 C C    . PRO A 1 186 ? 121.233 109.242 153.003 1.00 60.47  ? 185 PRO A C    1 
ATOM 2918 O O    . PRO A 1 186 ? 120.396 108.522 153.550 1.00 60.47  ? 185 PRO A O    1 
ATOM 2919 C CB   . PRO A 1 186 ? 119.821 110.833 151.650 1.00 60.47  ? 185 PRO A CB   1 
ATOM 2920 C CG   . PRO A 1 186 ? 118.654 110.059 151.154 1.00 60.47  ? 185 PRO A CG   1 
ATOM 2921 C CD   . PRO A 1 186 ? 119.206 109.139 150.127 1.00 60.47  ? 185 PRO A CD   1 
ATOM 2922 H HA   . PRO A 1 186 ? 121.789 110.279 151.318 1.00 60.47  ? 185 PRO A HA   1 
ATOM 2923 H HB2  . PRO A 1 186 ? 119.670 111.138 152.559 1.00 60.47  ? 185 PRO A HB2  1 
ATOM 2924 H HB3  . PRO A 1 186 ? 120.014 111.580 151.064 1.00 60.47  ? 185 PRO A HB3  1 
ATOM 2925 H HG2  . PRO A 1 186 ? 118.261 109.558 151.886 1.00 60.47  ? 185 PRO A HG2  1 
ATOM 2926 H HG3  . PRO A 1 186 ? 118.003 110.656 150.760 1.00 60.47  ? 185 PRO A HG3  1 
ATOM 2927 H HD2  . PRO A 1 186 ? 118.666 108.339 150.065 1.00 60.47  ? 185 PRO A HD2  1 
ATOM 2928 H HD3  . PRO A 1 186 ? 119.276 109.590 149.271 1.00 60.47  ? 185 PRO A HD3  1 
ATOM 2929 N N    . LYS A 1 187 ? 122.401 109.548 153.559 1.00 63.55  ? 186 LYS A N    1 
ATOM 2930 C CA   . LYS A 1 187 ? 122.599 109.416 154.991 1.00 63.55  ? 186 LYS A CA   1 
ATOM 2931 C C    . LYS A 1 187 ? 121.998 110.631 155.686 1.00 63.55  ? 186 LYS A C    1 
ATOM 2932 O O    . LYS A 1 187 ? 122.021 111.746 155.159 1.00 63.55  ? 186 LYS A O    1 
ATOM 2933 C CB   . LYS A 1 187 ? 124.084 109.284 155.325 1.00 63.55  ? 186 LYS A CB   1 
ATOM 2934 C CG   . LYS A 1 187 ? 124.734 108.039 154.743 1.00 63.55  ? 186 LYS A CG   1 
ATOM 2935 C CD   . LYS A 1 187 ? 126.207 107.950 155.108 1.00 63.55  ? 186 LYS A CD   1 
ATOM 2936 C CE   . LYS A 1 187 ? 126.814 106.636 154.643 1.00 63.55  ? 186 LYS A CE   1 
ATOM 2937 N NZ   . LYS A 1 187 ? 128.260 106.535 154.983 1.00 63.55  ? 186 LYS A NZ   1 
ATOM 2938 H H    . LYS A 1 187 ? 123.089 109.831 153.129 1.00 63.55  ? 186 LYS A H    1 
ATOM 2939 H HA   . LYS A 1 187 ? 122.141 108.622 155.309 1.00 63.55  ? 186 LYS A HA   1 
ATOM 2940 H HB2  . LYS A 1 187 ? 124.554 110.056 154.973 1.00 63.55  ? 186 LYS A HB2  1 
ATOM 2941 H HB3  . LYS A 1 187 ? 124.185 109.248 156.289 1.00 63.55  ? 186 LYS A HB3  1 
ATOM 2942 H HG2  . LYS A 1 187 ? 124.287 107.252 155.093 1.00 63.55  ? 186 LYS A HG2  1 
ATOM 2943 H HG3  . LYS A 1 187 ? 124.662 108.063 153.776 1.00 63.55  ? 186 LYS A HG3  1 
ATOM 2944 H HD2  . LYS A 1 187 ? 126.687 108.676 154.681 1.00 63.55  ? 186 LYS A HD2  1 
ATOM 2945 H HD3  . LYS A 1 187 ? 126.302 108.005 156.072 1.00 63.55  ? 186 LYS A HD3  1 
ATOM 2946 H HE2  . LYS A 1 187 ? 126.350 105.901 155.074 1.00 63.55  ? 186 LYS A HE2  1 
ATOM 2947 H HE3  . LYS A 1 187 ? 126.725 106.568 153.680 1.00 63.55  ? 186 LYS A HE3  1 
ATOM 2948 H HZ1  . LYS A 1 187 ? 128.608 105.802 154.616 1.00 63.55  ? 186 LYS A HZ1  1 
ATOM 2949 H HZ2  . LYS A 1 187 ? 128.696 107.247 154.674 1.00 63.55  ? 186 LYS A HZ2  1 
ATOM 2950 H HZ3  . LYS A 1 187 ? 128.362 106.493 155.866 1.00 63.55  ? 186 LYS A HZ3  1 
ATOM 2951 N N    . THR A 1 188 ? 121.452 110.411 156.878 1.00 66.61  ? 187 THR A N    1 
ATOM 2952 C CA   . THR A 1 188 ? 120.725 111.458 157.578 1.00 66.61  ? 187 THR A CA   1 
ATOM 2953 C C    . THR A 1 188 ? 121.043 111.422 159.064 1.00 66.61  ? 187 THR A C    1 
ATOM 2954 O O    . THR A 1 188 ? 121.314 110.362 159.634 1.00 66.61  ? 187 THR A O    1 
ATOM 2955 C CB   . THR A 1 188 ? 119.210 111.319 157.378 1.00 66.61  ? 187 THR A CB   1 
ATOM 2956 O OG1  . THR A 1 188 ? 118.762 110.073 157.925 1.00 66.61  ? 187 THR A OG1  1 
ATOM 2957 C CG2  . THR A 1 188 ? 118.861 111.370 155.904 1.00 66.61  ? 187 THR A CG2  1 
ATOM 2958 H H    . THR A 1 188 ? 121.489 109.663 157.301 1.00 66.61  ? 187 THR A H    1 
ATOM 2959 H HA   . THR A 1 188 ? 121.006 112.318 157.234 1.00 66.61  ? 187 THR A HA   1 
ATOM 2960 H HB   . THR A 1 188 ? 118.757 112.050 157.827 1.00 66.61  ? 187 THR A HB   1 
ATOM 2961 H HG1  . THR A 1 188 ? 118.992 110.009 158.730 1.00 66.61  ? 187 THR A HG1  1 
ATOM 2962 H HG21 . THR A 1 188 ? 117.900 111.302 155.790 1.00 66.61  ? 187 THR A HG21 1 
ATOM 2963 H HG22 . THR A 1 188 ? 119.164 112.206 155.520 1.00 66.61  ? 187 THR A HG22 1 
ATOM 2964 H HG23 . THR A 1 188 ? 119.285 110.635 155.435 1.00 66.61  ? 187 THR A HG23 1 
ATOM 2965 N N    . HIS A 1 189 ? 121.004 112.598 159.686 1.00 70.59  ? 188 HIS A N    1 
ATOM 2966 C CA   . HIS A 1 189 ? 121.130 112.701 161.130 1.00 70.59  ? 188 HIS A CA   1 
ATOM 2967 C C    . HIS A 1 189 ? 120.248 113.839 161.620 1.00 70.59  ? 188 HIS A C    1 
ATOM 2968 O O    . HIS A 1 189 ? 120.001 114.812 160.904 1.00 70.59  ? 188 HIS A O    1 
ATOM 2969 C CB   . HIS A 1 189 ? 122.587 112.910 161.565 1.00 70.59  ? 188 HIS A CB   1 
ATOM 2970 C CG   . HIS A 1 189 ? 123.187 114.203 161.109 1.00 70.59  ? 188 HIS A CG   1 
ATOM 2971 N ND1  . HIS A 1 189 ? 123.617 114.409 159.816 1.00 70.59  ? 188 HIS A ND1  1 
ATOM 2972 C CD2  . HIS A 1 189 ? 123.445 115.352 161.777 1.00 70.59  ? 188 HIS A CD2  1 
ATOM 2973 C CE1  . HIS A 1 189 ? 124.113 115.628 159.707 1.00 70.59  ? 188 HIS A CE1  1 
ATOM 2974 N NE2  . HIS A 1 189 ? 124.026 116.219 160.885 1.00 70.59  ? 188 HIS A NE2  1 
ATOM 2975 H H    . HIS A 1 189 ? 120.905 113.354 159.288 1.00 70.59  ? 188 HIS A H    1 
ATOM 2976 H HA   . HIS A 1 189 ? 120.811 111.880 161.534 1.00 70.59  ? 188 HIS A HA   1 
ATOM 2977 H HB2  . HIS A 1 189 ? 122.627 112.892 162.535 1.00 70.59  ? 188 HIS A HB2  1 
ATOM 2978 H HB3  . HIS A 1 189 ? 123.126 112.190 161.202 1.00 70.59  ? 188 HIS A HB3  1 
ATOM 2979 H HD2  . HIS A 1 189 ? 123.290 115.512 162.680 1.00 70.59  ? 188 HIS A HD2  1 
ATOM 2980 H HE1  . HIS A 1 189 ? 124.459 116.008 158.932 1.00 70.59  ? 188 HIS A HE1  1 
ATOM 2981 H HE2  . HIS A 1 189 ? 124.281 117.022 161.061 1.00 70.59  ? 188 HIS A HE2  1 
ATOM 2982 N N    . MET A 1 190 ? 119.771 113.693 162.851 1.00 81.38  ? 189 MET A N    1 
ATOM 2983 C CA   . MET A 1 190 ? 119.105 114.756 163.585 1.00 81.38  ? 189 MET A CA   1 
ATOM 2984 C C    . MET A 1 190 ? 120.107 115.591 164.370 1.00 81.38  ? 189 MET A C    1 
ATOM 2985 O O    . MET A 1 190 ? 121.166 115.106 164.776 1.00 81.38  ? 189 MET A O    1 
ATOM 2986 C CB   . MET A 1 190 ? 118.064 114.169 164.537 1.00 81.38  ? 189 MET A CB   1 
ATOM 2987 C CG   . MET A 1 190 ? 116.899 113.494 163.828 1.00 81.38  ? 189 MET A CG   1 
ATOM 2988 S SD   . MET A 1 190 ? 115.866 114.627 162.882 1.00 81.38  ? 189 MET A SD   1 
ATOM 2989 C CE   . MET A 1 190 ? 115.086 115.564 164.188 1.00 81.38  ? 189 MET A CE   1 
ATOM 2990 H H    . MET A 1 190 ? 119.825 112.958 163.295 1.00 81.38  ? 189 MET A H    1 
ATOM 2991 H HA   . MET A 1 190 ? 118.644 115.331 162.955 1.00 81.38  ? 189 MET A HA   1 
ATOM 2992 H HB2  . MET A 1 190 ? 118.494 113.504 165.097 1.00 81.38  ? 189 MET A HB2  1 
ATOM 2993 H HB3  . MET A 1 190 ? 117.707 114.881 165.090 1.00 81.38  ? 189 MET A HB3  1 
ATOM 2994 H HG2  . MET A 1 190 ? 117.248 112.830 163.215 1.00 81.38  ? 189 MET A HG2  1 
ATOM 2995 H HG3  . MET A 1 190 ? 116.336 113.065 164.492 1.00 81.38  ? 189 MET A HG3  1 
ATOM 2996 H HE1  . MET A 1 190 ? 114.538 114.967 164.721 1.00 81.38  ? 189 MET A HE1  1 
ATOM 2997 H HE2  . MET A 1 190 ? 114.531 116.253 163.789 1.00 81.38  ? 189 MET A HE2  1 
ATOM 2998 H HE3  . MET A 1 190 ? 115.771 115.968 164.743 1.00 81.38  ? 189 MET A HE3  1 
ATOM 2999 N N    . THR A 1 191 ? 119.764 116.861 164.575 1.00 79.86  ? 190 THR A N    1 
ATOM 3000 C CA   . THR A 1 191 ? 120.467 117.704 165.530 1.00 79.86  ? 190 THR A CA   1 
ATOM 3001 C C    . THR A 1 191 ? 119.455 118.475 166.365 1.00 79.86  ? 190 THR A C    1 
ATOM 3002 O O    . THR A 1 191 ? 118.331 118.729 165.929 1.00 79.86  ? 190 THR A O    1 
ATOM 3003 C CB   . THR A 1 191 ? 121.410 118.687 164.826 1.00 79.86  ? 190 THR A CB   1 
ATOM 3004 O OG1  . THR A 1 191 ? 120.651 119.559 163.982 1.00 79.86  ? 190 THR A OG1  1 
ATOM 3005 C CG2  . THR A 1 191 ? 122.433 117.940 163.989 1.00 79.86  ? 190 THR A CG2  1 
ATOM 3006 H H    . THR A 1 191 ? 119.120 117.259 164.167 1.00 79.86  ? 190 THR A H    1 
ATOM 3007 H HA   . THR A 1 191 ? 120.994 117.148 166.125 1.00 79.86  ? 190 THR A HA   1 
ATOM 3008 H HB   . THR A 1 191 ? 121.883 119.213 165.491 1.00 79.86  ? 190 THR A HB   1 
ATOM 3009 H HG1  . THR A 1 191 ? 121.164 120.092 163.583 1.00 79.86  ? 190 THR A HG1  1 
ATOM 3010 H HG21 . THR A 1 191 ? 123.075 118.564 163.615 1.00 79.86  ? 190 THR A HG21 1 
ATOM 3011 H HG22 . THR A 1 191 ? 122.904 117.295 164.539 1.00 79.86  ? 190 THR A HG22 1 
ATOM 3012 H HG23 . THR A 1 191 ? 121.990 117.472 163.264 1.00 79.86  ? 190 THR A HG23 1 
ATOM 3013 N N    . HIS A 1 192 ? 119.865 118.834 167.579 1.00 93.46  ? 191 HIS A N    1 
ATOM 3014 C CA   . HIS A 1 192 ? 118.999 119.503 168.544 1.00 93.46  ? 191 HIS A CA   1 
ATOM 3015 C C    . HIS A 1 192 ? 119.710 120.736 169.079 1.00 93.46  ? 191 HIS A C    1 
ATOM 3016 O O    . HIS A 1 192 ? 120.847 120.638 169.552 1.00 93.46  ? 191 HIS A O    1 
ATOM 3017 C CB   . HIS A 1 192 ? 118.623 118.561 169.694 1.00 93.46  ? 191 HIS A CB   1 
ATOM 3018 C CG   . HIS A 1 192 ? 117.732 119.186 170.722 1.00 93.46  ? 191 HIS A CG   1 
ATOM 3019 N ND1  . HIS A 1 192 ? 118.164 120.169 171.586 1.00 93.46  ? 191 HIS A ND1  1 
ATOM 3020 C CD2  . HIS A 1 192 ? 116.429 118.969 171.021 1.00 93.46  ? 191 HIS A CD2  1 
ATOM 3021 C CE1  . HIS A 1 192 ? 117.166 120.530 172.374 1.00 93.46  ? 191 HIS A CE1  1 
ATOM 3022 N NE2  . HIS A 1 192 ? 116.103 119.814 172.054 1.00 93.46  ? 191 HIS A NE2  1 
ATOM 3023 H H    . HIS A 1 192 ? 120.661 118.697 167.874 1.00 93.46  ? 191 HIS A H    1 
ATOM 3024 H HA   . HIS A 1 192 ? 118.183 119.788 168.104 1.00 93.46  ? 191 HIS A HA   1 
ATOM 3025 H HB2  . HIS A 1 192 ? 118.160 117.791 169.329 1.00 93.46  ? 191 HIS A HB2  1 
ATOM 3026 H HB3  . HIS A 1 192 ? 119.435 118.274 170.141 1.00 93.46  ? 191 HIS A HB3  1 
ATOM 3027 H HD2  . HIS A 1 192 ? 115.866 118.349 170.617 1.00 93.46  ? 191 HIS A HD2  1 
ATOM 3028 H HE1  . HIS A 1 192 ? 117.206 121.176 173.041 1.00 93.46  ? 191 HIS A HE1  1 
ATOM 3029 H HE2  . HIS A 1 192 ? 115.333 119.866 172.434 1.00 93.46  ? 191 HIS A HE2  1 
ATOM 3030 N N    . HIS A 1 193 ? 119.048 121.890 169.006 1.00 93.82  ? 192 HIS A N    1 
ATOM 3031 C CA   . HIS A 1 193 ? 119.592 123.117 169.572 1.00 93.82  ? 192 HIS A CA   1 
ATOM 3032 C C    . HIS A 1 193 ? 118.505 123.886 170.306 1.00 93.82  ? 192 HIS A C    1 
ATOM 3033 O O    . HIS A 1 193 ? 117.406 124.076 169.777 1.00 93.82  ? 192 HIS A O    1 
ATOM 3034 C CB   . HIS A 1 193 ? 120.215 123.985 168.475 1.00 93.82  ? 192 HIS A CB   1 
ATOM 3035 C CG   . HIS A 1 193 ? 121.337 123.311 167.751 1.00 93.82  ? 192 HIS A CG   1 
ATOM 3036 N ND1  . HIS A 1 193 ? 121.126 122.413 166.727 1.00 93.82  ? 192 HIS A ND1  1 
ATOM 3037 C CD2  . HIS A 1 193 ? 122.679 123.393 167.911 1.00 93.82  ? 192 HIS A CD2  1 
ATOM 3038 C CE1  . HIS A 1 193 ? 122.290 121.970 166.288 1.00 93.82  ? 192 HIS A CE1  1 
ATOM 3039 N NE2  . HIS A 1 193 ? 123.248 122.552 166.986 1.00 93.82  ? 192 HIS A NE2  1 
ATOM 3040 H H    . HIS A 1 193 ? 118.279 121.986 168.633 1.00 93.82  ? 192 HIS A H    1 
ATOM 3041 H HA   . HIS A 1 193 ? 120.287 122.895 170.212 1.00 93.82  ? 192 HIS A HA   1 
ATOM 3042 H HB2  . HIS A 1 193 ? 119.531 124.208 167.824 1.00 93.82  ? 192 HIS A HB2  1 
ATOM 3043 H HB3  . HIS A 1 193 ? 120.565 124.796 168.877 1.00 93.82  ? 192 HIS A HB3  1 
ATOM 3044 H HD2  . HIS A 1 193 ? 123.130 123.918 168.531 1.00 93.82  ? 192 HIS A HD2  1 
ATOM 3045 H HE1  . HIS A 1 193 ? 122.414 121.357 165.600 1.00 93.82  ? 192 HIS A HE1  1 
ATOM 3046 H HE2  . HIS A 1 193 ? 124.092 122.421 166.882 1.00 93.82  ? 192 HIS A HE2  1 
ATOM 3047 N N    . ALA A 1 194 ? 118.822 124.323 171.524 1.00 101.36 ? 193 ALA A N    1 
ATOM 3048 C CA   . ALA A 1 194 ? 117.969 125.223 172.300 1.00 101.36 ? 193 ALA A CA   1 
ATOM 3049 C C    . ALA A 1 194 ? 118.167 126.643 171.782 1.00 101.36 ? 193 ALA A C    1 
ATOM 3050 O O    . ALA A 1 194 ? 118.981 127.410 172.299 1.00 101.36 ? 193 ALA A O    1 
ATOM 3051 C CB   . ALA A 1 194 ? 118.289 125.121 173.785 1.00 101.36 ? 193 ALA A CB   1 
ATOM 3052 H H    . ALA A 1 194 ? 119.546 124.106 171.933 1.00 101.36 ? 193 ALA A H    1 
ATOM 3053 H HA   . ALA A 1 194 ? 117.040 124.978 172.170 1.00 101.36 ? 193 ALA A HA   1 
ATOM 3054 H HB1  . ALA A 1 194 ? 118.228 124.192 174.058 1.00 101.36 ? 193 ALA A HB1  1 
ATOM 3055 H HB2  . ALA A 1 194 ? 119.188 125.452 173.938 1.00 101.36 ? 193 ALA A HB2  1 
ATOM 3056 H HB3  . ALA A 1 194 ? 117.650 125.654 174.283 1.00 101.36 ? 193 ALA A HB3  1 
ATOM 3057 N N    . VAL A 1 195 ? 117.411 127.000 170.741 1.00 102.71 ? 194 VAL A N    1 
ATOM 3058 C CA   . VAL A 1 195 ? 117.617 128.286 170.085 1.00 102.71 ? 194 VAL A CA   1 
ATOM 3059 C C    . VAL A 1 195 ? 117.183 129.450 170.968 1.00 102.71 ? 194 VAL A C    1 
ATOM 3060 O O    . VAL A 1 195 ? 117.572 130.594 170.710 1.00 102.71 ? 194 VAL A O    1 
ATOM 3061 C CB   . VAL A 1 195 ? 116.874 128.325 168.736 1.00 102.71 ? 194 VAL A CB   1 
ATOM 3062 C CG1  . VAL A 1 195 ? 117.334 127.181 167.844 1.00 102.71 ? 194 VAL A CG1  1 
ATOM 3063 C CG2  . VAL A 1 195 ? 115.364 128.268 168.947 1.00 102.71 ? 194 VAL A CG2  1 
ATOM 3064 H H    . VAL A 1 195 ? 116.783 126.522 170.402 1.00 102.71 ? 194 VAL A H    1 
ATOM 3065 H HA   . VAL A 1 195 ? 118.564 128.393 169.903 1.00 102.71 ? 194 VAL A HA   1 
ATOM 3066 H HB   . VAL A 1 195 ? 117.082 129.158 168.285 1.00 102.71 ? 194 VAL A HB   1 
ATOM 3067 H HG11 . VAL A 1 195 ? 118.303 127.177 167.811 1.00 102.71 ? 194 VAL A HG11 1 
ATOM 3068 H HG12 . VAL A 1 195 ? 116.972 127.310 166.954 1.00 102.71 ? 194 VAL A HG12 1 
ATOM 3069 H HG13 . VAL A 1 195 ? 117.013 126.343 168.214 1.00 102.71 ? 194 VAL A HG13 1 
ATOM 3070 H HG21 . VAL A 1 195 ? 114.928 128.247 168.080 1.00 102.71 ? 194 VAL A HG21 1 
ATOM 3071 H HG22 . VAL A 1 195 ? 115.145 127.465 169.444 1.00 102.71 ? 194 VAL A HG22 1 
ATOM 3072 H HG23 . VAL A 1 195 ? 115.077 129.051 169.440 1.00 102.71 ? 194 VAL A HG23 1 
ATOM 3073 N N    . SER A 1 196 ? 116.387 129.193 172.004 1.00 107.48 ? 195 SER A N    1 
ATOM 3074 C CA   . SER A 1 196 ? 116.096 130.194 173.019 1.00 107.48 ? 195 SER A CA   1 
ATOM 3075 C C    . SER A 1 196 ? 115.823 129.480 174.337 1.00 107.48 ? 195 SER A C    1 
ATOM 3076 O O    . SER A 1 196 ? 115.830 128.248 174.413 1.00 107.48 ? 195 SER A O    1 
ATOM 3077 C CB   . SER A 1 196 ? 114.916 131.078 172.603 1.00 107.48 ? 195 SER A CB   1 
ATOM 3078 O OG   . SER A 1 196 ? 113.684 130.394 172.752 1.00 107.48 ? 195 SER A OG   1 
ATOM 3079 H H    . SER A 1 196 ? 115.999 128.437 172.139 1.00 107.48 ? 195 SER A H    1 
ATOM 3080 H HA   . SER A 1 196 ? 116.873 130.763 173.138 1.00 107.48 ? 195 SER A HA   1 
ATOM 3081 H HB2  . SER A 1 196 ? 114.904 131.871 173.160 1.00 107.48 ? 195 SER A HB2  1 
ATOM 3082 H HB3  . SER A 1 196 ? 115.025 131.329 171.672 1.00 107.48 ? 195 SER A HB3  1 
ATOM 3083 H HG   . SER A 1 196 ? 113.252 130.427 172.033 1.00 107.48 ? 195 SER A HG   1 
ATOM 3084 N N    . ASP A 1 197 ? 115.581 130.269 175.388 1.00 112.59 ? 196 ASP A N    1 
ATOM 3085 C CA   . ASP A 1 197 ? 115.217 129.691 176.677 1.00 112.59 ? 196 ASP A CA   1 
ATOM 3086 C C    . ASP A 1 197 ? 113.921 128.896 176.610 1.00 112.59 ? 196 ASP A C    1 
ATOM 3087 O O    . ASP A 1 197 ? 113.675 128.059 177.485 1.00 112.59 ? 196 ASP A O    1 
ATOM 3088 C CB   . ASP A 1 197 ? 115.092 130.795 177.727 1.00 112.59 ? 196 ASP A CB   1 
ATOM 3089 C CG   . ASP A 1 197 ? 114.966 130.249 179.136 1.00 112.59 ? 196 ASP A CG   1 
ATOM 3090 O OD1  . ASP A 1 197 ? 115.670 129.268 179.460 1.00 112.59 ? 196 ASP A OD1  1 
ATOM 3091 O OD2  . ASP A 1 197 ? 114.164 130.799 179.919 1.00 112.59 ? 196 ASP A OD2  1 
ATOM 3092 H H    . ASP A 1 197 ? 115.621 131.128 175.378 1.00 112.59 ? 196 ASP A H    1 
ATOM 3093 H HA   . ASP A 1 197 ? 115.922 129.088 176.960 1.00 112.59 ? 196 ASP A HA   1 
ATOM 3094 H HB2  . ASP A 1 197 ? 115.882 131.357 177.692 1.00 112.59 ? 196 ASP A HB2  1 
ATOM 3095 H HB3  . ASP A 1 197 ? 114.301 131.324 177.539 1.00 112.59 ? 196 ASP A HB3  1 
ATOM 3096 N N    . HIS A 1 198 ? 113.090 129.134 175.597 1.00 111.71 ? 197 HIS A N    1 
ATOM 3097 C CA   . HIS A 1 198 ? 111.818 128.439 175.438 1.00 111.71 ? 197 HIS A CA   1 
ATOM 3098 C C    . HIS A 1 198 ? 111.780 127.599 174.174 1.00 111.71 ? 197 HIS A C    1 
ATOM 3099 O O    . HIS A 1 198 ? 111.360 126.436 174.216 1.00 111.71 ? 197 HIS A O    1 
ATOM 3100 C CB   . HIS A 1 198 ? 110.663 129.453 175.427 1.00 111.71 ? 197 HIS A CB   1 
ATOM 3101 C CG   . HIS A 1 198 ? 110.609 130.322 176.645 1.00 111.71 ? 197 HIS A CG   1 
ATOM 3102 N ND1  . HIS A 1 198 ? 111.425 131.420 176.812 1.00 111.71 ? 197 HIS A ND1  1 
ATOM 3103 C CD2  . HIS A 1 198 ? 109.833 130.257 177.753 1.00 111.71 ? 197 HIS A CD2  1 
ATOM 3104 C CE1  . HIS A 1 198 ? 111.155 131.994 177.971 1.00 111.71 ? 197 HIS A CE1  1 
ATOM 3105 N NE2  . HIS A 1 198 ? 110.198 131.304 178.565 1.00 111.71 ? 197 HIS A NE2  1 
ATOM 3106 H H    . HIS A 1 198 ? 113.245 129.709 174.976 1.00 111.71 ? 197 HIS A H    1 
ATOM 3107 H HA   . HIS A 1 198 ? 111.684 127.845 176.193 1.00 111.71 ? 197 HIS A HA   1 
ATOM 3108 H HB2  . HIS A 1 198 ? 110.761 130.031 174.654 1.00 111.71 ? 197 HIS A HB2  1 
ATOM 3109 H HB3  . HIS A 1 198 ? 109.824 128.969 175.371 1.00 111.71 ? 197 HIS A HB3  1 
ATOM 3110 H HD2  . HIS A 1 198 ? 109.190 129.612 177.940 1.00 111.71 ? 197 HIS A HD2  1 
ATOM 3111 H HE1  . HIS A 1 198 ? 111.574 132.750 178.315 1.00 111.71 ? 197 HIS A HE1  1 
ATOM 3112 H HE2  . HIS A 1 198 ? 109.856 131.483 179.333 1.00 111.71 ? 197 HIS A HE2  1 
ATOM 3113 N N    . GLU A 1 199 ? 112.209 128.158 173.048 1.00 107.37 ? 198 GLU A N    1 
ATOM 3114 C CA   . GLU A 1 199 ? 112.101 127.505 171.754 1.00 107.37 ? 198 GLU A CA   1 
ATOM 3115 C C    . GLU A 1 199 ? 113.348 126.679 171.467 1.00 107.37 ? 198 GLU A C    1 
ATOM 3116 O O    . GLU A 1 199 ? 114.447 126.988 171.938 1.00 107.37 ? 198 GLU A O    1 
ATOM 3117 C CB   . GLU A 1 199 ? 111.895 128.536 170.642 1.00 107.37 ? 198 GLU A CB   1 
ATOM 3118 C CG   . GLU A 1 199 ? 110.746 129.500 170.892 1.00 107.37 ? 198 GLU A CG   1 
ATOM 3119 C CD   . GLU A 1 199 ? 109.437 128.790 171.172 1.00 107.37 ? 198 GLU A CD   1 
ATOM 3120 O OE1  . GLU A 1 199 ? 109.030 127.942 170.350 1.00 107.37 ? 198 GLU A OE1  1 
ATOM 3121 O OE2  . GLU A 1 199 ? 108.813 129.079 172.216 1.00 107.37 ? 198 GLU A OE2  1 
ATOM 3122 H H    . GLU A 1 199 ? 112.575 128.935 173.011 1.00 107.37 ? 198 GLU A H    1 
ATOM 3123 H HA   . GLU A 1 199 ? 111.338 126.907 171.760 1.00 107.37 ? 198 GLU A HA   1 
ATOM 3124 H HB2  . GLU A 1 199 ? 112.707 129.058 170.546 1.00 107.37 ? 198 GLU A HB2  1 
ATOM 3125 H HB3  . GLU A 1 199 ? 111.710 128.066 169.814 1.00 107.37 ? 198 GLU A HB3  1 
ATOM 3126 H HG2  . GLU A 1 199 ? 110.958 130.054 171.659 1.00 107.37 ? 198 GLU A HG2  1 
ATOM 3127 H HG3  . GLU A 1 199 ? 110.623 130.055 170.106 1.00 107.37 ? 198 GLU A HG3  1 
ATOM 3128 N N    . ALA A 1 200 ? 113.164 125.619 170.685 1.00 101.04 ? 199 ALA A N    1 
ATOM 3129 C CA   . ALA A 1 200 ? 114.265 124.807 170.195 1.00 101.04 ? 199 ALA A CA   1 
ATOM 3130 C C    . ALA A 1 200 ? 114.036 124.537 168.716 1.00 101.04 ? 199 ALA A C    1 
ATOM 3131 O O    . ALA A 1 200 ? 112.972 124.834 168.168 1.00 101.04 ? 199 ALA A O    1 
ATOM 3132 C CB   . ALA A 1 200 ? 114.392 123.493 170.977 1.00 101.04 ? 199 ALA A CB   1 
ATOM 3133 H H    . ALA A 1 200 ? 112.392 125.348 170.420 1.00 101.04 ? 199 ALA A H    1 
ATOM 3134 H HA   . ALA A 1 200 ? 115.096 125.298 170.290 1.00 101.04 ? 199 ALA A HA   1 
ATOM 3135 H HB1  . ALA A 1 200 ? 114.506 123.697 171.918 1.00 101.04 ? 199 ALA A HB1  1 
ATOM 3136 H HB2  . ALA A 1 200 ? 113.585 122.970 170.846 1.00 101.04 ? 199 ALA A HB2  1 
ATOM 3137 H HB3  . ALA A 1 200 ? 115.162 123.004 170.648 1.00 101.04 ? 199 ALA A HB3  1 
ATOM 3138 N N    . THR A 1 201 ? 115.048 123.969 168.065 1.00 94.64  ? 200 THR A N    1 
ATOM 3139 C CA   . THR A 1 201 ? 114.889 123.427 166.725 1.00 94.64  ? 200 THR A CA   1 
ATOM 3140 C C    . THR A 1 201 ? 115.444 122.013 166.652 1.00 94.64  ? 200 THR A C    1 
ATOM 3141 O O    . THR A 1 201 ? 116.532 121.732 167.164 1.00 94.64  ? 200 THR A O    1 
ATOM 3142 C CB   . THR A 1 201 ? 115.601 124.308 165.697 1.00 94.64  ? 200 THR A CB   1 
ATOM 3143 O OG1  . THR A 1 201 ? 116.972 124.476 166.077 1.00 94.64  ? 200 THR A OG1  1 
ATOM 3144 C CG2  . THR A 1 201 ? 114.934 125.670 165.606 1.00 94.64  ? 200 THR A CG2  1 
ATOM 3145 H H    . THR A 1 201 ? 115.843 123.886 168.383 1.00 94.64  ? 200 THR A H    1 
ATOM 3146 H HA   . THR A 1 201 ? 113.947 123.395 166.500 1.00 94.64  ? 200 THR A HA   1 
ATOM 3147 H HB   . THR A 1 201 ? 115.557 123.886 164.825 1.00 94.64  ? 200 THR A HB   1 
ATOM 3148 H HG1  . THR A 1 201 ? 117.282 123.753 166.371 1.00 94.64  ? 200 THR A HG1  1 
ATOM 3149 H HG21 . THR A 1 201 ? 115.474 126.266 165.063 1.00 94.64  ? 200 THR A HG21 1 
ATOM 3150 H HG22 . THR A 1 201 ? 114.059 125.582 165.200 1.00 94.64  ? 200 THR A HG22 1 
ATOM 3151 H HG23 . THR A 1 201 ? 114.837 126.053 166.491 1.00 94.64  ? 200 THR A HG23 1 
ATOM 3152 N N    . LEU A 1 202 ? 114.694 121.133 165.995 1.00 88.42  ? 201 LEU A N    1 
ATOM 3153 C CA   . LEU A 1 202 ? 115.216 119.882 165.467 1.00 88.42  ? 201 LEU A CA   1 
ATOM 3154 C C    . LEU A 1 202 ? 115.495 120.061 163.982 1.00 88.42  ? 201 LEU A C    1 
ATOM 3155 O O    . LEU A 1 202 ? 114.612 120.486 163.229 1.00 88.42  ? 201 LEU A O    1 
ATOM 3156 C CB   . LEU A 1 202 ? 114.232 118.737 165.695 1.00 88.42  ? 201 LEU A CB   1 
ATOM 3157 C CG   . LEU A 1 202 ? 114.054 118.286 167.145 1.00 88.42  ? 201 LEU A CG   1 
ATOM 3158 C CD1  . LEU A 1 202 ? 112.960 117.235 167.248 1.00 88.42  ? 201 LEU A CD1  1 
ATOM 3159 C CD2  . LEU A 1 202 ? 115.360 117.752 167.715 1.00 88.42  ? 201 LEU A CD2  1 
ATOM 3160 H H    . LEU A 1 202 ? 113.856 121.245 165.840 1.00 88.42  ? 201 LEU A H    1 
ATOM 3161 H HA   . LEU A 1 202 ? 116.052 119.667 165.909 1.00 88.42  ? 201 LEU A HA   1 
ATOM 3162 H HB2  . LEU A 1 202 ? 113.361 119.012 165.368 1.00 88.42  ? 201 LEU A HB2  1 
ATOM 3163 H HB3  . LEU A 1 202 ? 114.538 117.970 165.190 1.00 88.42  ? 201 LEU A HB3  1 
ATOM 3164 H HG   . LEU A 1 202 ? 113.785 119.049 167.681 1.00 88.42  ? 201 LEU A HG   1 
ATOM 3165 H HD11 . LEU A 1 202 ? 112.137 117.601 166.888 1.00 88.42  ? 201 LEU A HD11 1 
ATOM 3166 H HD12 . LEU A 1 202 ? 112.837 116.998 168.181 1.00 88.42  ? 201 LEU A HD12 1 
ATOM 3167 H HD13 . LEU A 1 202 ? 113.226 116.453 166.740 1.00 88.42  ? 201 LEU A HD13 1 
ATOM 3168 H HD21 . LEU A 1 202 ? 115.188 117.367 168.589 1.00 88.42  ? 201 LEU A HD21 1 
ATOM 3169 H HD22 . LEU A 1 202 ? 115.995 118.481 167.796 1.00 88.42  ? 201 LEU A HD22 1 
ATOM 3170 H HD23 . LEU A 1 202 ? 115.709 117.071 167.119 1.00 88.42  ? 201 LEU A HD23 1 
ATOM 3171 N N    . ARG A 1 203 ? 116.712 119.731 163.564 1.00 72.83  ? 202 ARG A N    1 
ATOM 3172 C CA   . ARG A 1 203 ? 117.117 119.838 162.169 1.00 72.83  ? 202 ARG A CA   1 
ATOM 3173 C C    . ARG A 1 203 ? 117.500 118.468 161.636 1.00 72.83  ? 202 ARG A C    1 
ATOM 3174 O O    . ARG A 1 203 ? 118.318 117.764 162.236 1.00 72.83  ? 202 ARG A O    1 
ATOM 3175 C CB   . ARG A 1 203 ? 118.268 120.832 162.003 1.00 72.83  ? 202 ARG A CB   1 
ATOM 3176 C CG   . ARG A 1 203 ? 118.946 120.764 160.652 1.00 72.83  ? 202 ARG A CG   1 
ATOM 3177 C CD   . ARG A 1 203 ? 119.511 122.110 160.233 1.00 72.83  ? 202 ARG A CD   1 
ATOM 3178 N NE   . ARG A 1 203 ? 120.286 122.762 161.280 1.00 72.83  ? 202 ARG A NE   1 
ATOM 3179 C CZ   . ARG A 1 203 ? 120.100 124.010 161.690 1.00 72.83  ? 202 ARG A CZ   1 
ATOM 3180 N NH1  . ARG A 1 203 ? 119.313 124.847 161.034 1.00 72.83  ? 202 ARG A NH1  1 
ATOM 3181 N NH2  . ARG A 1 203 ? 120.758 124.446 162.760 1.00 72.83  ? 202 ARG A NH2  1 
ATOM 3182 H H    . ARG A 1 203 ? 117.333 119.437 164.081 1.00 72.83  ? 202 ARG A H    1 
ATOM 3183 H HA   . ARG A 1 203 ? 116.370 120.159 161.645 1.00 72.83  ? 202 ARG A HA   1 
ATOM 3184 H HB2  . ARG A 1 203 ? 117.921 121.731 162.115 1.00 72.83  ? 202 ARG A HB2  1 
ATOM 3185 H HB3  . ARG A 1 203 ? 118.937 120.653 162.681 1.00 72.83  ? 202 ARG A HB3  1 
ATOM 3186 H HG2  . ARG A 1 203 ? 119.677 120.128 160.694 1.00 72.83  ? 202 ARG A HG2  1 
ATOM 3187 H HG3  . ARG A 1 203 ? 118.299 120.489 159.984 1.00 72.83  ? 202 ARG A HG3  1 
ATOM 3188 H HD2  . ARG A 1 203 ? 120.086 121.988 159.462 1.00 72.83  ? 202 ARG A HD2  1 
ATOM 3189 H HD3  . ARG A 1 203 ? 118.766 122.682 160.007 1.00 72.83  ? 202 ARG A HD3  1 
ATOM 3190 H HE   . ARG A 1 203 ? 120.894 122.298 161.674 1.00 72.83  ? 202 ARG A HE   1 
ATOM 3191 H HH11 . ARG A 1 203 ? 118.882 124.588 160.338 1.00 72.83  ? 202 ARG A HH11 1 
ATOM 3192 H HH12 . ARG A 1 203 ? 119.218 125.653 161.318 1.00 72.83  ? 202 ARG A HH12 1 
ATOM 3193 H HH21 . ARG A 1 203 ? 121.274 123.912 163.194 1.00 72.83  ? 202 ARG A HH21 1 
ATOM 3194 H HH22 . ARG A 1 203 ? 120.646 125.252 163.035 1.00 72.83  ? 202 ARG A HH22 1 
ATOM 3195 N N    . CYS A 1 204 ? 116.894 118.099 160.515 1.00 73.80  ? 203 CYS A N    1 
ATOM 3196 C CA   . CYS A 1 204 ? 117.140 116.829 159.852 1.00 73.80  ? 203 CYS A CA   1 
ATOM 3197 C C    . CYS A 1 204 ? 118.024 117.067 158.635 1.00 73.80  ? 203 CYS A C    1 
ATOM 3198 O O    . CYS A 1 204 ? 117.702 117.897 157.779 1.00 73.80  ? 203 CYS A O    1 
ATOM 3199 C CB   . CYS A 1 204 ? 115.814 116.188 159.445 1.00 73.80  ? 203 CYS A CB   1 
ATOM 3200 S SG   . CYS A 1 204 ? 115.909 114.501 158.826 1.00 73.80  ? 203 CYS A SG   1 
ATOM 3201 H H    . CYS A 1 204 ? 116.315 118.586 160.106 1.00 73.80  ? 203 CYS A H    1 
ATOM 3202 H HA   . CYS A 1 204 ? 117.601 116.227 160.457 1.00 73.80  ? 203 CYS A HA   1 
ATOM 3203 H HB2  . CYS A 1 204 ? 115.231 116.177 160.220 1.00 73.80  ? 203 CYS A HB2  1 
ATOM 3204 H HB3  . CYS A 1 204 ? 115.414 116.730 158.748 1.00 73.80  ? 203 CYS A HB3  1 
ATOM 3205 N N    . TRP A 1 205 ? 119.139 116.344 158.568 1.00 64.94  ? 204 TRP A N    1 
ATOM 3206 C CA   . TRP A 1 205 ? 120.104 116.470 157.486 1.00 64.94  ? 204 TRP A CA   1 
ATOM 3207 C C    . TRP A 1 205 ? 119.960 115.304 156.523 1.00 64.94  ? 204 TRP A C    1 
ATOM 3208 O O    . TRP A 1 205 ? 119.722 114.168 156.940 1.00 64.94  ? 204 TRP A O    1 
ATOM 3209 C CB   . TRP A 1 205 ? 121.526 116.478 158.046 1.00 64.94  ? 204 TRP A CB   1 
ATOM 3210 C CG   . TRP A 1 205 ? 121.941 117.749 158.714 1.00 64.94  ? 204 TRP A CG   1 
ATOM 3211 C CD1  . TRP A 1 205 ? 121.750 118.079 160.019 1.00 64.94  ? 204 TRP A CD1  1 
ATOM 3212 C CD2  . TRP A 1 205 ? 122.641 118.848 158.119 1.00 64.94  ? 204 TRP A CD2  1 
ATOM 3213 N NE1  . TRP A 1 205 ? 122.275 119.320 160.275 1.00 64.94  ? 204 TRP A NE1  1 
ATOM 3214 C CE2  . TRP A 1 205 ? 122.840 119.808 159.127 1.00 64.94  ? 204 TRP A CE2  1 
ATOM 3215 C CE3  . TRP A 1 205 ? 123.127 119.109 156.836 1.00 64.94  ? 204 TRP A CE3  1 
ATOM 3216 C CZ2  . TRP A 1 205 ? 123.489 121.015 158.887 1.00 64.94  ? 204 TRP A CZ2  1 
ATOM 3217 C CZ3  . TRP A 1 205 ? 123.770 120.307 156.603 1.00 64.94  ? 204 TRP A CZ3  1 
ATOM 3218 C CH2  . TRP A 1 205 ? 123.949 121.242 157.623 1.00 64.94  ? 204 TRP A CH2  1 
ATOM 3219 H H    . TRP A 1 205 ? 119.363 115.759 159.157 1.00 64.94  ? 204 TRP A H    1 
ATOM 3220 H HA   . TRP A 1 205 ? 119.954 117.297 157.002 1.00 64.94  ? 204 TRP A HA   1 
ATOM 3221 H HB2  . TRP A 1 205 ? 121.596 115.766 158.700 1.00 64.94  ? 204 TRP A HB2  1 
ATOM 3222 H HB3  . TRP A 1 205 ? 122.146 116.313 157.318 1.00 64.94  ? 204 TRP A HB3  1 
ATOM 3223 H HD1  . TRP A 1 205 ? 121.328 117.540 160.649 1.00 64.94  ? 204 TRP A HD1  1 
ATOM 3224 H HE1  . TRP A 1 205 ? 122.278 119.714 161.039 1.00 64.94  ? 204 TRP A HE1  1 
ATOM 3225 H HE3  . TRP A 1 205 ? 123.008 118.493 156.150 1.00 64.94  ? 204 TRP A HE3  1 
ATOM 3226 H HZ2  . TRP A 1 205 ? 123.603 121.644 159.563 1.00 64.94  ? 204 TRP A HZ2  1 
ATOM 3227 H HZ3  . TRP A 1 205 ? 124.095 120.492 155.752 1.00 64.94  ? 204 TRP A HZ3  1 
ATOM 3228 H HH2  . TRP A 1 205 ? 124.377 122.045 157.433 1.00 64.94  ? 204 TRP A HH2  1 
ATOM 3229 N N    . ALA A 1 206 ? 120.099 115.591 155.232 1.00 60.48  ? 205 ALA A N    1 
ATOM 3230 C CA   . ALA A 1 206 ? 120.376 114.576 154.228 1.00 60.48  ? 205 ALA A CA   1 
ATOM 3231 C C    . ALA A 1 206 ? 121.596 115.004 153.433 1.00 60.48  ? 205 ALA A C    1 
ATOM 3232 O O    . ALA A 1 206 ? 121.706 116.165 153.029 1.00 60.48  ? 205 ALA A O    1 
ATOM 3233 C CB   . ALA A 1 206 ? 119.183 114.366 153.293 1.00 60.48  ? 205 ALA A CB   1 
ATOM 3234 H H    . ALA A 1 206 ? 120.035 116.385 154.909 1.00 60.48  ? 205 ALA A H    1 
ATOM 3235 H HA   . ALA A 1 206 ? 120.577 113.734 154.664 1.00 60.48  ? 205 ALA A HA   1 
ATOM 3236 H HB1  . ALA A 1 206 ? 118.413 114.100 153.819 1.00 60.48  ? 205 ALA A HB1  1 
ATOM 3237 H HB2  . ALA A 1 206 ? 119.403 113.671 152.653 1.00 60.48  ? 205 ALA A HB2  1 
ATOM 3238 H HB3  . ALA A 1 206 ? 118.996 115.197 152.829 1.00 60.48  ? 205 ALA A HB3  1 
ATOM 3239 N N    . LEU A 1 207 ? 122.512 114.070 153.208 1.00 54.99  ? 206 LEU A N    1 
ATOM 3240 C CA   . LEU A 1 207 ? 123.692 114.364 152.410 1.00 54.99  ? 206 LEU A CA   1 
ATOM 3241 C C    . LEU A 1 207 ? 124.258 113.069 151.848 1.00 54.99  ? 206 LEU A C    1 
ATOM 3242 O O    . LEU A 1 207 ? 123.917 111.972 152.295 1.00 54.99  ? 206 LEU A O    1 
ATOM 3243 C CB   . LEU A 1 207 ? 124.718 115.141 153.245 1.00 54.99  ? 206 LEU A CB   1 
ATOM 3244 C CG   . LEU A 1 207 ? 125.165 114.504 154.564 1.00 54.99  ? 206 LEU A CG   1 
ATOM 3245 C CD1  . LEU A 1 207 ? 126.228 113.430 154.364 1.00 54.99  ? 206 LEU A CD1  1 
ATOM 3246 C CD2  . LEU A 1 207 ? 125.651 115.588 155.509 1.00 54.99  ? 206 LEU A CD2  1 
ATOM 3247 H H    . LEU A 1 207 ? 122.473 113.263 153.504 1.00 54.99  ? 206 LEU A H    1 
ATOM 3248 H HA   . LEU A 1 207 ? 123.432 114.921 151.661 1.00 54.99  ? 206 LEU A HA   1 
ATOM 3249 H HB2  . LEU A 1 207 ? 125.516 115.249 152.708 1.00 54.99  ? 206 LEU A HB2  1 
ATOM 3250 H HB3  . LEU A 1 207 ? 124.347 116.013 153.454 1.00 54.99  ? 206 LEU A HB3  1 
ATOM 3251 H HG   . LEU A 1 207 ? 124.397 114.080 154.978 1.00 54.99  ? 206 LEU A HG   1 
ATOM 3252 H HD11 . LEU A 1 207 ? 125.827 112.657 153.939 1.00 54.99  ? 206 LEU A HD11 1 
ATOM 3253 H HD12 . LEU A 1 207 ? 126.584 113.179 155.231 1.00 54.99  ? 206 LEU A HD12 1 
ATOM 3254 H HD13 . LEU A 1 207 ? 126.938 113.787 153.808 1.00 54.99  ? 206 LEU A HD13 1 
ATOM 3255 H HD21 . LEU A 1 207 ? 126.010 115.172 156.309 1.00 54.99  ? 206 LEU A HD21 1 
ATOM 3256 H HD22 . LEU A 1 207 ? 126.341 116.106 155.067 1.00 54.99  ? 206 LEU A HD22 1 
ATOM 3257 H HD23 . LEU A 1 207 ? 124.904 116.162 155.742 1.00 54.99  ? 206 LEU A HD23 1 
ATOM 3258 N N    . SER A 1 208 ? 125.139 113.217 150.856 1.00 53.09  ? 207 SER A N    1 
ATOM 3259 C CA   . SER A 1 208 ? 125.800 112.089 150.198 1.00 53.09  ? 207 SER A CA   1 
ATOM 3260 C C    . SER A 1 208 ? 124.796 111.190 149.476 1.00 53.09  ? 207 SER A C    1 
ATOM 3261 O O    . SER A 1 208 ? 124.839 109.964 149.580 1.00 53.09  ? 207 SER A O    1 
ATOM 3262 C CB   . SER A 1 208 ? 126.626 111.284 151.202 1.00 53.09  ? 207 SER A CB   1 
ATOM 3263 O OG   . SER A 1 208 ? 127.305 110.221 150.560 1.00 53.09  ? 207 SER A OG   1 
ATOM 3264 H H    . SER A 1 208 ? 125.375 113.981 150.540 1.00 53.09  ? 207 SER A H    1 
ATOM 3265 H HA   . SER A 1 208 ? 126.411 112.438 149.530 1.00 53.09  ? 207 SER A HA   1 
ATOM 3266 H HB2  . SER A 1 208 ? 127.278 111.870 151.616 1.00 53.09  ? 207 SER A HB2  1 
ATOM 3267 H HB3  . SER A 1 208 ? 126.036 110.916 151.877 1.00 53.09  ? 207 SER A HB3  1 
ATOM 3268 H HG   . SER A 1 208 ? 127.930 109.942 151.048 1.00 53.09  ? 207 SER A HG   1 
ATOM 3269 N N    . PHE A 1 209 ? 123.883 111.815 148.735 1.00 52.89  ? 208 PHE A N    1 
ATOM 3270 C CA   . PHE A 1 209 ? 122.900 111.109 147.927 1.00 52.89  ? 208 PHE A CA   1 
ATOM 3271 C C    . PHE A 1 209 ? 123.043 111.512 146.465 1.00 52.89  ? 208 PHE A C    1 
ATOM 3272 O O    . PHE A 1 209 ? 123.438 112.639 146.149 1.00 52.89  ? 208 PHE A O    1 
ATOM 3273 C CB   . PHE A 1 209 ? 121.473 111.383 148.410 1.00 52.89  ? 208 PHE A CB   1 
ATOM 3274 C CG   . PHE A 1 209 ? 121.090 112.834 148.393 1.00 52.89  ? 208 PHE A CG   1 
ATOM 3275 C CD1  . PHE A 1 209 ? 120.562 113.414 147.254 1.00 52.89  ? 208 PHE A CD1  1 
ATOM 3276 C CD2  . PHE A 1 209 ? 121.250 113.615 149.520 1.00 52.89  ? 208 PHE A CD2  1 
ATOM 3277 C CE1  . PHE A 1 209 ? 120.209 114.743 147.242 1.00 52.89  ? 208 PHE A CE1  1 
ATOM 3278 C CE2  . PHE A 1 209 ? 120.900 114.944 149.511 1.00 52.89  ? 208 PHE A CE2  1 
ATOM 3279 C CZ   . PHE A 1 209 ? 120.378 115.509 148.373 1.00 52.89  ? 208 PHE A CZ   1 
ATOM 3280 H H    . PHE A 1 209 ? 123.815 112.671 148.685 1.00 52.89  ? 208 PHE A H    1 
ATOM 3281 H HA   . PHE A 1 209 ? 123.063 110.156 147.992 1.00 52.89  ? 208 PHE A HA   1 
ATOM 3282 H HB2  . PHE A 1 209 ? 120.852 110.905 147.837 1.00 52.89  ? 208 PHE A HB2  1 
ATOM 3283 H HB3  . PHE A 1 209 ? 121.387 111.067 149.320 1.00 52.89  ? 208 PHE A HB3  1 
ATOM 3284 H HD1  . PHE A 1 209 ? 120.441 112.899 146.490 1.00 52.89  ? 208 PHE A HD1  1 
ATOM 3285 H HD2  . PHE A 1 209 ? 121.601 113.237 150.294 1.00 52.89  ? 208 PHE A HD2  1 
ATOM 3286 H HE1  . PHE A 1 209 ? 119.852 115.123 146.472 1.00 52.89  ? 208 PHE A HE1  1 
ATOM 3287 H HE2  . PHE A 1 209 ? 121.001 115.457 150.281 1.00 52.89  ? 208 PHE A HE2  1 
ATOM 3288 H HZ   . PHE A 1 209 ? 120.130 116.406 148.369 1.00 52.89  ? 208 PHE A HZ   1 
ATOM 3289 N N    . TYR A 1 210 ? 122.703 110.578 145.574 1.00 47.89  ? 209 TYR A N    1 
ATOM 3290 C CA   . TYR A 1 210 ? 122.658 110.830 144.145 1.00 47.89  ? 209 TYR A CA   1 
ATOM 3291 C C    . TYR A 1 210 ? 121.548 109.983 143.543 1.00 47.89  ? 209 TYR A C    1 
ATOM 3292 O O    . TYR A 1 210 ? 121.441 108.797 143.882 1.00 47.89  ? 209 TYR A O    1 
ATOM 3293 C CB   . TYR A 1 210 ? 123.988 110.476 143.478 1.00 47.89  ? 209 TYR A CB   1 
ATOM 3294 C CG   . TYR A 1 210 ? 124.019 110.722 141.988 1.00 47.89  ? 209 TYR A CG   1 
ATOM 3295 C CD1  . TYR A 1 210 ? 124.214 111.998 141.482 1.00 47.89  ? 209 TYR A CD1  1 
ATOM 3296 C CD2  . TYR A 1 210 ? 123.830 109.683 141.087 1.00 47.89  ? 209 TYR A CD2  1 
ATOM 3297 C CE1  . TYR A 1 210 ? 124.236 112.229 140.130 1.00 47.89  ? 209 TYR A CE1  1 
ATOM 3298 C CE2  . TYR A 1 210 ? 123.845 109.908 139.729 1.00 47.89  ? 209 TYR A CE2  1 
ATOM 3299 C CZ   . TYR A 1 210 ? 124.046 111.185 139.257 1.00 47.89  ? 209 TYR A CZ   1 
ATOM 3300 O OH   . TYR A 1 210 ? 124.067 111.423 137.904 1.00 47.89  ? 209 TYR A OH   1 
ATOM 3301 H H    . TYR A 1 210 ? 122.490 109.772 145.786 1.00 47.89  ? 209 TYR A H    1 
ATOM 3302 H HA   . TYR A 1 210 ? 122.471 111.767 143.988 1.00 47.89  ? 209 TYR A HA   1 
ATOM 3303 H HB2  . TYR A 1 210 ? 124.691 111.010 143.882 1.00 47.89  ? 209 TYR A HB2  1 
ATOM 3304 H HB3  . TYR A 1 210 ? 124.165 109.534 143.625 1.00 47.89  ? 209 TYR A HB3  1 
ATOM 3305 H HD1  . TYR A 1 210 ? 124.338 112.708 142.070 1.00 47.89  ? 209 TYR A HD1  1 
ATOM 3306 H HD2  . TYR A 1 210 ? 123.678 108.822 141.407 1.00 47.89  ? 209 TYR A HD2  1 
ATOM 3307 H HE1  . TYR A 1 210 ? 124.374 113.090 139.807 1.00 47.89  ? 209 TYR A HE1  1 
ATOM 3308 H HE2  . TYR A 1 210 ? 123.712 109.204 139.135 1.00 47.89  ? 209 TYR A HE2  1 
ATOM 3309 H HH   . TYR A 1 210 ? 123.917 110.711 137.484 1.00 47.89  ? 209 TYR A HH   1 
ATOM 3310 N N    . PRO A 1 211 ? 120.722 110.537 142.643 1.00 50.17  ? 210 PRO A N    1 
ATOM 3311 C CA   . PRO A 1 211 ? 120.667 111.901 142.105 1.00 50.17  ? 210 PRO A CA   1 
ATOM 3312 C C    . PRO A 1 211 ? 120.184 112.963 143.092 1.00 50.17  ? 210 PRO A C    1 
ATOM 3313 O O    . PRO A 1 211 ? 119.862 112.661 144.238 1.00 50.17  ? 210 PRO A O    1 
ATOM 3314 C CB   . PRO A 1 211 ? 119.686 111.763 140.941 1.00 50.17  ? 210 PRO A CB   1 
ATOM 3315 C CG   . PRO A 1 211 ? 118.789 110.685 141.360 1.00 50.17  ? 210 PRO A CG   1 
ATOM 3316 C CD   . PRO A 1 211 ? 119.683 109.692 142.035 1.00 50.17  ? 210 PRO A CD   1 
ATOM 3317 H HA   . PRO A 1 211 ? 121.533 112.161 141.758 1.00 50.17  ? 210 PRO A HA   1 
ATOM 3318 H HB2  . PRO A 1 211 ? 119.197 112.592 140.819 1.00 50.17  ? 210 PRO A HB2  1 
ATOM 3319 H HB3  . PRO A 1 211 ? 120.165 111.521 140.133 1.00 50.17  ? 210 PRO A HB3  1 
ATOM 3320 H HG2  . PRO A 1 211 ? 118.128 111.030 141.980 1.00 50.17  ? 210 PRO A HG2  1 
ATOM 3321 H HG3  . PRO A 1 211 ? 118.363 110.291 140.583 1.00 50.17  ? 210 PRO A HG3  1 
ATOM 3322 H HD2  . PRO A 1 211 ? 119.196 109.208 142.720 1.00 50.17  ? 210 PRO A HD2  1 
ATOM 3323 H HD3  . PRO A 1 211 ? 120.075 109.091 141.383 1.00 50.17  ? 210 PRO A HD3  1 
ATOM 3324 N N    . ALA A 1 212 ? 120.152 114.211 142.623 1.00 49.76  ? 211 ALA A N    1 
ATOM 3325 C CA   . ALA A 1 212 ? 119.827 115.343 143.486 1.00 49.76  ? 211 ALA A CA   1 
ATOM 3326 C C    . ALA A 1 212 ? 118.383 115.324 143.980 1.00 49.76  ? 211 ALA A C    1 
ATOM 3327 O O    . ALA A 1 212 ? 118.093 115.886 145.041 1.00 49.76  ? 211 ALA A O    1 
ATOM 3328 C CB   . ALA A 1 212 ? 120.100 116.653 142.747 1.00 49.76  ? 211 ALA A CB   1 
ATOM 3329 H H    . ALA A 1 212 ? 120.315 114.427 141.807 1.00 49.76  ? 211 ALA A H    1 
ATOM 3330 H HA   . ALA A 1 212 ? 120.406 115.316 144.265 1.00 49.76  ? 211 ALA A HA   1 
ATOM 3331 H HB1  . ALA A 1 212 ? 121.011 116.643 142.413 1.00 49.76  ? 211 ALA A HB1  1 
ATOM 3332 H HB2  . ALA A 1 212 ? 119.477 116.733 142.007 1.00 49.76  ? 211 ALA A HB2  1 
ATOM 3333 H HB3  . ALA A 1 212 ? 119.980 117.393 143.362 1.00 49.76  ? 211 ALA A HB3  1 
ATOM 3334 N N    . GLU A 1 213 ? 117.470 114.693 143.250 1.00 58.38  ? 212 GLU A N    1 
ATOM 3335 C CA   . GLU A 1 213 ? 116.056 114.797 143.591 1.00 58.38  ? 212 GLU A CA   1 
ATOM 3336 C C    . GLU A 1 213 ? 115.757 114.072 144.897 1.00 58.38  ? 212 GLU A C    1 
ATOM 3337 O O    . GLU A 1 213 ? 115.891 112.847 144.986 1.00 58.38  ? 212 GLU A O    1 
ATOM 3338 C CB   . GLU A 1 213 ? 115.206 114.227 142.458 1.00 58.38  ? 212 GLU A CB   1 
ATOM 3339 C CG   . GLU A 1 213 ? 113.703 114.292 142.704 1.00 58.38  ? 212 GLU A CG   1 
ATOM 3340 C CD   . GLU A 1 213 ? 113.202 115.704 142.946 1.00 58.38  ? 212 GLU A CD   1 
ATOM 3341 O OE1  . GLU A 1 213 ? 113.949 116.664 142.664 1.00 58.38  ? 212 GLU A OE1  1 
ATOM 3342 O OE2  . GLU A 1 213 ? 112.057 115.855 143.423 1.00 58.38  ? 212 GLU A OE2  1 
ATOM 3343 H H    . GLU A 1 213 ? 117.638 114.206 142.563 1.00 58.38  ? 212 GLU A H    1 
ATOM 3344 H HA   . GLU A 1 213 ? 115.830 115.732 143.708 1.00 58.38  ? 212 GLU A HA   1 
ATOM 3345 H HB2  . GLU A 1 213 ? 115.394 114.726 141.648 1.00 58.38  ? 212 GLU A HB2  1 
ATOM 3346 H HB3  . GLU A 1 213 ? 115.443 113.295 142.331 1.00 58.38  ? 212 GLU A HB3  1 
ATOM 3347 H HG2  . GLU A 1 213 ? 113.244 113.943 141.924 1.00 58.38  ? 212 GLU A HG2  1 
ATOM 3348 H HG3  . GLU A 1 213 ? 113.483 113.757 143.482 1.00 58.38  ? 212 GLU A HG3  1 
ATOM 3349 N N    . ILE A 1 214 ? 115.343 114.837 145.907 1.00 60.20  ? 213 ILE A N    1 
ATOM 3350 C CA   . ILE A 1 214 ? 115.024 114.305 147.226 1.00 60.20  ? 213 ILE A CA   1 
ATOM 3351 C C    . ILE A 1 214 ? 113.869 115.121 147.790 1.00 60.20  ? 213 ILE A C    1 
ATOM 3352 O O    . ILE A 1 214 ? 113.666 116.277 147.412 1.00 60.20  ? 213 ILE A O    1 
ATOM 3353 C CB   . ILE A 1 214 ? 116.253 114.326 148.162 1.00 60.20  ? 213 ILE A CB   1 
ATOM 3354 C CG1  . ILE A 1 214 ? 115.973 113.504 149.418 1.00 60.20  ? 213 ILE A CG1  1 
ATOM 3355 C CG2  . ILE A 1 214 ? 116.625 115.755 148.530 1.00 60.20  ? 213 ILE A CG2  1 
ATOM 3356 C CD1  . ILE A 1 214 ? 117.214 113.113 150.170 1.00 60.20  ? 213 ILE A CD1  1 
ATOM 3357 H H    . ILE A 1 214 ? 115.236 115.688 145.848 1.00 60.20  ? 213 ILE A H    1 
ATOM 3358 H HA   . ILE A 1 214 ? 114.728 113.385 147.135 1.00 60.20  ? 213 ILE A HA   1 
ATOM 3359 H HB   . ILE A 1 214 ? 117.002 113.926 147.694 1.00 60.20  ? 213 ILE A HB   1 
ATOM 3360 H HG12 . ILE A 1 214 ? 115.417 114.027 150.016 1.00 60.20  ? 213 ILE A HG12 1 
ATOM 3361 H HG13 . ILE A 1 214 ? 115.510 112.691 149.166 1.00 60.20  ? 213 ILE A HG13 1 
ATOM 3362 H HG21 . ILE A 1 214 ? 117.432 115.741 149.068 1.00 60.20  ? 213 ILE A HG21 1 
ATOM 3363 H HG22 . ILE A 1 214 ? 116.780 116.258 147.716 1.00 60.20  ? 213 ILE A HG22 1 
ATOM 3364 H HG23 . ILE A 1 214 ? 115.901 116.157 149.033 1.00 60.20  ? 213 ILE A HG23 1 
ATOM 3365 H HD11 . ILE A 1 214 ? 116.958 112.600 150.952 1.00 60.20  ? 213 ILE A HD11 1 
ATOM 3366 H HD12 . ILE A 1 214 ? 117.779 112.579 149.590 1.00 60.20  ? 213 ILE A HD12 1 
ATOM 3367 H HD13 . ILE A 1 214 ? 117.684 113.916 150.443 1.00 60.20  ? 213 ILE A HD13 1 
ATOM 3368 N N    . THR A 1 215 ? 113.106 114.515 148.699 1.00 65.62  ? 214 THR A N    1 
ATOM 3369 C CA   . THR A 1 215 ? 112.092 115.235 149.458 1.00 65.62  ? 214 THR A CA   1 
ATOM 3370 C C    . THR A 1 215 ? 112.243 114.958 150.945 1.00 65.62  ? 214 THR A C    1 
ATOM 3371 O O    . THR A 1 215 ? 112.414 113.808 151.358 1.00 65.62  ? 214 THR A O    1 
ATOM 3372 C CB   . THR A 1 215 ? 110.683 114.836 149.012 1.00 65.62  ? 214 THR A CB   1 
ATOM 3373 O OG1  . THR A 1 215 ? 110.534 113.415 149.113 1.00 65.62  ? 214 THR A OG1  1 
ATOM 3374 C CG2  . THR A 1 215 ? 110.435 115.268 147.574 1.00 65.62  ? 214 THR A CG2  1 
ATOM 3375 H H    . THR A 1 215 ? 113.158 113.679 148.894 1.00 65.62  ? 214 THR A H    1 
ATOM 3376 H HA   . THR A 1 215 ? 112.197 116.189 149.315 1.00 65.62  ? 214 THR A HA   1 
ATOM 3377 H HB   . THR A 1 215 ? 110.029 115.271 149.580 1.00 65.62  ? 214 THR A HB   1 
ATOM 3378 H HG1  . THR A 1 215 ? 109.760 113.190 148.876 1.00 65.62  ? 214 THR A HG1  1 
ATOM 3379 H HG21 . THR A 1 215 ? 109.508 115.107 147.336 1.00 65.62  ? 214 THR A HG21 1 
ATOM 3380 H HG22 . THR A 1 215 ? 110.627 116.213 147.474 1.00 65.62  ? 214 THR A HG22 1 
ATOM 3381 H HG23 . THR A 1 215 ? 111.007 114.765 146.974 1.00 65.62  ? 214 THR A HG23 1 
ATOM 3382 N N    . LEU A 1 216 ? 112.138 116.019 151.745 1.00 67.11  ? 215 LEU A N    1 
ATOM 3383 C CA   . LEU A 1 216 ? 112.077 115.935 153.198 1.00 67.11  ? 215 LEU A CA   1 
ATOM 3384 C C    . LEU A 1 216 ? 110.964 116.837 153.710 1.00 67.11  ? 215 LEU A C    1 
ATOM 3385 O O    . LEU A 1 216 ? 110.789 117.955 153.218 1.00 67.11  ? 215 LEU A O    1 
ATOM 3386 C CB   . LEU A 1 216 ? 113.394 116.372 153.853 1.00 67.11  ? 215 LEU A CB   1 
ATOM 3387 C CG   . LEU A 1 216 ? 114.588 115.420 153.966 1.00 67.11  ? 215 LEU A CG   1 
ATOM 3388 C CD1  . LEU A 1 216 ? 114.221 114.255 154.851 1.00 67.11  ? 215 LEU A CD1  1 
ATOM 3389 C CD2  . LEU A 1 216 ? 115.093 114.935 152.623 1.00 67.11  ? 215 LEU A CD2  1 
ATOM 3390 H H    . LEU A 1 216 ? 112.099 116.827 151.454 1.00 67.11  ? 215 LEU A H    1 
ATOM 3391 H HA   . LEU A 1 216 ? 111.885 115.023 153.466 1.00 67.11  ? 215 LEU A HA   1 
ATOM 3392 H HB2  . LEU A 1 216 ? 113.707 117.150 153.370 1.00 67.11  ? 215 LEU A HB2  1 
ATOM 3393 H HB3  . LEU A 1 216 ? 113.182 116.645 154.759 1.00 67.11  ? 215 LEU A HB3  1 
ATOM 3394 H HG   . LEU A 1 216 ? 115.317 115.893 154.396 1.00 67.11  ? 215 LEU A HG   1 
ATOM 3395 H HD11 . LEU A 1 216 ? 113.509 114.526 155.452 1.00 67.11  ? 215 LEU A HD11 1 
ATOM 3396 H HD12 . LEU A 1 216 ? 115.003 113.997 155.362 1.00 67.11  ? 215 LEU A HD12 1 
ATOM 3397 H HD13 . LEU A 1 216 ? 113.921 113.519 154.296 1.00 67.11  ? 215 LEU A HD13 1 
ATOM 3398 H HD21 . LEU A 1 216 ? 114.443 114.338 152.230 1.00 67.11  ? 215 LEU A HD21 1 
ATOM 3399 H HD22 . LEU A 1 216 ? 115.926 114.459 152.763 1.00 67.11  ? 215 LEU A HD22 1 
ATOM 3400 H HD23 . LEU A 1 216 ? 115.249 115.699 152.047 1.00 67.11  ? 215 LEU A HD23 1 
ATOM 3401 N N    . THR A 1 217 ? 110.217 116.354 154.702 1.00 80.70  ? 216 THR A N    1 
ATOM 3402 C CA   . THR A 1 217 ? 109.079 117.101 155.218 1.00 80.70  ? 216 THR A CA   1 
ATOM 3403 C C    . THR A 1 217 ? 108.868 116.762 156.687 1.00 80.70  ? 216 THR A C    1 
ATOM 3404 O O    . THR A 1 217 ? 109.338 115.736 157.184 1.00 80.70  ? 216 THR A O    1 
ATOM 3405 C CB   . THR A 1 217 ? 107.806 116.808 154.413 1.00 80.70  ? 216 THR A CB   1 
ATOM 3406 O OG1  . THR A 1 217 ? 106.795 117.768 154.746 1.00 80.70  ? 216 THR A OG1  1 
ATOM 3407 C CG2  . THR A 1 217 ? 107.290 115.401 154.695 1.00 80.70  ? 216 THR A CG2  1 
ATOM 3408 H H    . THR A 1 217 ? 110.351 115.599 155.091 1.00 80.70  ? 216 THR A H    1 
ATOM 3409 H HA   . THR A 1 217 ? 109.265 118.050 155.152 1.00 80.70  ? 216 THR A HA   1 
ATOM 3410 H HB   . THR A 1 217 ? 108.006 116.873 153.466 1.00 80.70  ? 216 THR A HB   1 
ATOM 3411 H HG1  . THR A 1 217 ? 106.894 118.462 154.284 1.00 80.70  ? 216 THR A HG1  1 
ATOM 3412 H HG21 . THR A 1 217 ? 106.539 115.202 154.113 1.00 80.70  ? 216 THR A HG21 1 
ATOM 3413 H HG22 . THR A 1 217 ? 107.993 114.753 154.530 1.00 80.70  ? 216 THR A HG22 1 
ATOM 3414 H HG23 . THR A 1 217 ? 107.001 115.320 155.617 1.00 80.70  ? 216 THR A HG23 1 
ATOM 3415 N N    . TRP A 1 218 ? 108.150 117.646 157.375 1.00 86.51  ? 217 TRP A N    1 
ATOM 3416 C CA   . TRP A 1 218 ? 107.803 117.476 158.778 1.00 86.51  ? 217 TRP A CA   1 
ATOM 3417 C C    . TRP A 1 218 ? 106.320 117.165 158.938 1.00 86.51  ? 217 TRP A C    1 
ATOM 3418 O O    . TRP A 1 218 ? 105.488 117.575 158.124 1.00 86.51  ? 217 TRP A O    1 
ATOM 3419 C CB   . TRP A 1 218 ? 108.156 118.726 159.590 1.00 86.51  ? 217 TRP A CB   1 
ATOM 3420 C CG   . TRP A 1 218 ? 109.622 119.002 159.643 1.00 86.51  ? 217 TRP A CG   1 
ATOM 3421 C CD1  . TRP A 1 218 ? 110.293 120.007 159.013 1.00 86.51  ? 217 TRP A CD1  1 
ATOM 3422 C CD2  . TRP A 1 218 ? 110.607 118.239 160.346 1.00 86.51  ? 217 TRP A CD2  1 
ATOM 3423 N NE1  . TRP A 1 218 ? 111.635 119.927 159.295 1.00 86.51  ? 217 TRP A NE1  1 
ATOM 3424 C CE2  . TRP A 1 218 ? 111.854 118.846 160.108 1.00 86.51  ? 217 TRP A CE2  1 
ATOM 3425 C CE3  . TRP A 1 218 ? 110.556 117.100 161.153 1.00 86.51  ? 217 TRP A CE3  1 
ATOM 3426 C CZ2  . TRP A 1 218 ? 113.037 118.356 160.652 1.00 86.51  ? 217 TRP A CZ2  1 
ATOM 3427 C CZ3  . TRP A 1 218 ? 111.732 116.613 161.687 1.00 86.51  ? 217 TRP A CZ3  1 
ATOM 3428 C CH2  . TRP A 1 218 ? 112.955 117.243 161.439 1.00 86.51  ? 217 TRP A CH2  1 
ATOM 3429 H H    . TRP A 1 218 ? 107.844 118.375 157.037 1.00 86.51  ? 217 TRP A H    1 
ATOM 3430 H HA   . TRP A 1 218 ? 108.306 116.731 159.142 1.00 86.51  ? 217 TRP A HA   1 
ATOM 3431 H HB2  . TRP A 1 218 ? 107.722 119.495 159.188 1.00 86.51  ? 217 TRP A HB2  1 
ATOM 3432 H HB3  . TRP A 1 218 ? 107.842 118.608 160.500 1.00 86.51  ? 217 TRP A HB3  1 
ATOM 3433 H HD1  . TRP A 1 218 ? 109.897 120.666 158.490 1.00 86.51  ? 217 TRP A HD1  1 
ATOM 3434 H HE1  . TRP A 1 218 ? 112.238 120.471 159.013 1.00 86.51  ? 217 TRP A HE1  1 
ATOM 3435 H HE3  . TRP A 1 218 ? 109.746 116.675 161.323 1.00 86.51  ? 217 TRP A HE3  1 
ATOM 3436 H HZ2  . TRP A 1 218 ? 113.852 118.775 160.492 1.00 86.51  ? 217 TRP A HZ2  1 
ATOM 3437 H HZ3  . TRP A 1 218 ? 111.708 115.862 162.234 1.00 86.51  ? 217 TRP A HZ3  1 
ATOM 3438 H HH2  . TRP A 1 218 ? 113.730 116.896 161.818 1.00 86.51  ? 217 TRP A HH2  1 
ATOM 3439 N N    . GLN A 1 219 ? 106.002 116.438 160.007 1.00 92.77  ? 218 GLN A N    1 
ATOM 3440 C CA   . GLN A 1 219 ? 104.630 116.210 160.433 1.00 92.77  ? 218 GLN A CA   1 
ATOM 3441 C C    . GLN A 1 219 ? 104.587 116.184 161.953 1.00 92.77  ? 218 GLN A C    1 
ATOM 3442 O O    . GLN A 1 219 ? 105.523 115.714 162.605 1.00 92.77  ? 218 GLN A O    1 
ATOM 3443 C CB   . GLN A 1 219 ? 104.063 114.893 159.882 1.00 92.77  ? 218 GLN A CB   1 
ATOM 3444 C CG   . GLN A 1 219 ? 104.154 114.747 158.374 1.00 92.77  ? 218 GLN A CG   1 
ATOM 3445 C CD   . GLN A 1 219 ? 105.437 114.075 157.933 1.00 92.77  ? 218 GLN A CD   1 
ATOM 3446 O OE1  . GLN A 1 219 ? 106.465 114.174 158.602 1.00 92.77  ? 218 GLN A OE1  1 
ATOM 3447 N NE2  . GLN A 1 219 ? 105.378 113.367 156.811 1.00 92.77  ? 218 GLN A NE2  1 
ATOM 3448 H H    . GLN A 1 219 ? 106.584 116.059 160.515 1.00 92.77  ? 218 GLN A H    1 
ATOM 3449 H HA   . GLN A 1 219 ? 104.070 116.938 160.122 1.00 92.77  ? 218 GLN A HA   1 
ATOM 3450 H HB2  . GLN A 1 219 ? 104.552 114.155 160.279 1.00 92.77  ? 218 GLN A HB2  1 
ATOM 3451 H HB3  . GLN A 1 219 ? 103.127 114.833 160.126 1.00 92.77  ? 218 GLN A HB3  1 
ATOM 3452 H HG2  . GLN A 1 219 ? 103.411 114.206 158.065 1.00 92.77  ? 218 GLN A HG2  1 
ATOM 3453 H HG3  . GLN A 1 219 ? 104.116 115.625 157.965 1.00 92.77  ? 218 GLN A HG3  1 
ATOM 3454 H HE21 . GLN A 1 219 ? 104.634 113.301 156.385 1.00 92.77  ? 218 GLN A HE21 1 
ATOM 3455 H HE22 . GLN A 1 219 ? 106.066 112.927 156.543 1.00 92.77  ? 218 GLN A HE22 1 
ATOM 3456 N N    . ARG A 1 220 ? 103.492 116.691 162.513 1.00 100.18 ? 219 ARG A N    1 
ATOM 3457 C CA   . ARG A 1 220 ? 103.196 116.481 163.930 1.00 100.18 ? 219 ARG A CA   1 
ATOM 3458 C C    . ARG A 1 220 ? 102.339 115.235 164.134 1.00 100.18 ? 219 ARG A C    1 
ATOM 3459 O O    . ARG A 1 220 ? 101.329 115.244 164.837 1.00 100.18 ? 219 ARG A O    1 
ATOM 3460 C CB   . ARG A 1 220 ? 102.524 117.716 164.515 1.00 100.18 ? 219 ARG A CB   1 
ATOM 3461 C CG   . ARG A 1 220 ? 102.559 117.761 166.037 1.00 100.18 ? 219 ARG A CG   1 
ATOM 3462 C CD   . ARG A 1 220 ? 102.185 119.131 166.580 1.00 100.18 ? 219 ARG A CD   1 
ATOM 3463 N NE   . ARG A 1 220 ? 100.811 119.507 166.271 1.00 100.18 ? 219 ARG A NE   1 
ATOM 3464 C CZ   . ARG A 1 220 ? 100.310 120.722 166.453 1.00 100.18 ? 219 ARG A CZ   1 
ATOM 3465 N NH1  . ARG A 1 220 ? 101.030 121.693 166.990 1.00 100.18 ? 219 ARG A NH1  1 
ATOM 3466 N NH2  . ARG A 1 220 ? 99.050  120.964 166.104 1.00 100.18 ? 219 ARG A NH2  1 
ATOM 3467 H H    . ARG A 1 220 ? 102.905 117.160 162.096 1.00 100.18 ? 219 ARG A H    1 
ATOM 3468 H HA   . ARG A 1 220 ? 104.029 116.346 164.408 1.00 100.18 ? 219 ARG A HA   1 
ATOM 3469 H HB2  . ARG A 1 220 ? 102.982 118.504 164.186 1.00 100.18 ? 219 ARG A HB2  1 
ATOM 3470 H HB3  . ARG A 1 220 ? 101.595 117.733 164.237 1.00 100.18 ? 219 ARG A HB3  1 
ATOM 3471 H HG2  . ARG A 1 220 ? 101.928 117.114 166.389 1.00 100.18 ? 219 ARG A HG2  1 
ATOM 3472 H HG3  . ARG A 1 220 ? 103.456 117.551 166.340 1.00 100.18 ? 219 ARG A HG3  1 
ATOM 3473 H HD2  . ARG A 1 220 ? 102.284 119.126 167.545 1.00 100.18 ? 219 ARG A HD2  1 
ATOM 3474 H HD3  . ARG A 1 220 ? 102.772 119.796 166.189 1.00 100.18 ? 219 ARG A HD3  1 
ATOM 3475 H HE   . ARG A 1 220 ? 100.281 118.893 165.985 1.00 100.18 ? 219 ARG A HE   1 
ATOM 3476 H HH11 . ARG A 1 220 ? 101.846 121.550 167.221 1.00 100.18 ? 219 ARG A HH11 1 
ATOM 3477 H HH12 . ARG A 1 220 ? 100.684 122.473 167.101 1.00 100.18 ? 219 ARG A HH12 1 
ATOM 3478 H HH21 . ARG A 1 220 ? 98.572  120.340 165.757 1.00 100.18 ? 219 ARG A HH21 1 
ATOM 3479 H HH22 . ARG A 1 220 ? 98.716  121.748 166.220 1.00 100.18 ? 219 ARG A HH22 1 
ATOM 3480 N N    . ASP A 1 221 ? 102.760 114.142 163.500 1.00 101.17 ? 220 ASP A N    1 
ATOM 3481 C CA   . ASP A 1 221 ? 102.058 112.863 163.555 1.00 101.17 ? 220 ASP A CA   1 
ATOM 3482 C C    . ASP A 1 221 ? 100.605 113.005 163.094 1.00 101.17 ? 220 ASP A C    1 
ATOM 3483 O O    . ASP A 1 221 ? 99.657  112.745 163.838 1.00 101.17 ? 220 ASP A O    1 
ATOM 3484 C CB   . ASP A 1 221 ? 102.132 112.271 164.967 1.00 101.17 ? 220 ASP A CB   1 
ATOM 3485 C CG   . ASP A 1 221 ? 101.569 110.866 165.040 1.00 101.17 ? 220 ASP A CG   1 
ATOM 3486 O OD1  . ASP A 1 221 ? 101.692 110.123 164.043 1.00 101.17 ? 220 ASP A OD1  1 
ATOM 3487 O OD2  . ASP A 1 221 ? 101.005 110.504 166.094 1.00 101.17 ? 220 ASP A OD2  1 
ATOM 3488 H H    . ASP A 1 221 ? 103.472 114.116 163.018 1.00 101.17 ? 220 ASP A H    1 
ATOM 3489 H HA   . ASP A 1 221 ? 102.497 112.242 162.953 1.00 101.17 ? 220 ASP A HA   1 
ATOM 3490 H HB2  . ASP A 1 221 ? 103.059 112.239 165.248 1.00 101.17 ? 220 ASP A HB2  1 
ATOM 3491 H HB3  . ASP A 1 221 ? 101.621 112.831 165.572 1.00 101.17 ? 220 ASP A HB3  1 
ATOM 3492 N N    . GLY A 1 222 ? 100.445 113.428 161.840 1.00 100.63 ? 221 GLY A N    1 
ATOM 3493 C CA   . GLY A 1 222 ? 99.133  113.584 161.242 1.00 100.63 ? 221 GLY A CA   1 
ATOM 3494 C C    . GLY A 1 222 ? 98.691  115.010 161.001 1.00 100.63 ? 221 GLY A C    1 
ATOM 3495 O O    . GLY A 1 222 ? 97.549  115.215 160.571 1.00 100.63 ? 221 GLY A O    1 
ATOM 3496 H H    . GLY A 1 222 ? 101.094 113.632 161.313 1.00 100.63 ? 221 GLY A H    1 
ATOM 3497 H HA2  . GLY A 1 222 ? 99.125  113.125 160.388 1.00 100.63 ? 221 GLY A HA2  1 
ATOM 3498 H HA3  . GLY A 1 222 ? 98.473  113.162 161.812 1.00 100.63 ? 221 GLY A HA3  1 
ATOM 3499 N N    . GLU A 1 223 ? 99.539  116.003 161.258 1.00 99.94  ? 222 GLU A N    1 
ATOM 3500 C CA   . GLU A 1 223 ? 99.228  117.390 160.946 1.00 99.94  ? 222 GLU A CA   1 
ATOM 3501 C C    . GLU A 1 223 ? 100.375 118.011 160.166 1.00 99.94  ? 222 GLU A C    1 
ATOM 3502 O O    . GLU A 1 223 ? 101.545 117.711 160.420 1.00 99.94  ? 222 GLU A O    1 
ATOM 3503 C CB   . GLU A 1 223 ? 98.967  118.196 162.223 1.00 99.94  ? 222 GLU A CB   1 
ATOM 3504 C CG   . GLU A 1 223 ? 97.776  117.701 163.028 1.00 99.94  ? 222 GLU A CG   1 
ATOM 3505 C CD   . GLU A 1 223 ? 97.503  118.555 164.249 1.00 99.94  ? 222 GLU A CD   1 
ATOM 3506 O OE1  . GLU A 1 223 ? 98.467  118.888 164.969 1.00 99.94  ? 222 GLU A OE1  1 
ATOM 3507 O OE2  . GLU A 1 223 ? 96.325  118.893 164.489 1.00 99.94  ? 222 GLU A OE2  1 
ATOM 3508 H H    . GLU A 1 223 ? 100.312 115.895 161.620 1.00 99.94  ? 222 GLU A H    1 
ATOM 3509 H HA   . GLU A 1 223 ? 98.431  117.428 160.394 1.00 99.94  ? 222 GLU A HA   1 
ATOM 3510 H HB2  . GLU A 1 223 ? 99.751  118.145 162.791 1.00 99.94  ? 222 GLU A HB2  1 
ATOM 3511 H HB3  . GLU A 1 223 ? 98.797  119.120 161.980 1.00 99.94  ? 222 GLU A HB3  1 
ATOM 3512 H HG2  . GLU A 1 223 ? 96.986  117.719 162.466 1.00 99.94  ? 222 GLU A HG2  1 
ATOM 3513 H HG3  . GLU A 1 223 ? 97.952  116.796 163.328 1.00 99.94  ? 222 GLU A HG3  1 
ATOM 3514 N N    . ASP A 1 224 ? 100.033 118.876 159.214 1.00 97.38  ? 223 ASP A N    1 
ATOM 3515 C CA   . ASP A 1 224 ? 101.044 119.455 158.342 1.00 97.38  ? 223 ASP A CA   1 
ATOM 3516 C C    . ASP A 1 224 ? 101.920 120.423 159.125 1.00 97.38  ? 223 ASP A C    1 
ATOM 3517 O O    . ASP A 1 224 ? 101.421 121.251 159.894 1.00 97.38  ? 223 ASP A O    1 
ATOM 3518 C CB   . ASP A 1 224 ? 100.384 120.174 157.167 1.00 97.38  ? 223 ASP A CB   1 
ATOM 3519 C CG   . ASP A 1 224 ? 101.384 120.604 156.112 1.00 97.38  ? 223 ASP A CG   1 
ATOM 3520 O OD1  . ASP A 1 224 ? 102.587 120.311 156.276 1.00 97.38  ? 223 ASP A OD1  1 
ATOM 3521 O OD2  . ASP A 1 224 ? 100.969 121.237 155.119 1.00 97.38  ? 223 ASP A OD2  1 
ATOM 3522 H H    . ASP A 1 224 ? 99.230  119.141 159.056 1.00 97.38  ? 223 ASP A H    1 
ATOM 3523 H HA   . ASP A 1 224 ? 101.608 118.749 157.990 1.00 97.38  ? 223 ASP A HA   1 
ATOM 3524 H HB2  . ASP A 1 224 ? 99.744  119.576 156.749 1.00 97.38  ? 223 ASP A HB2  1 
ATOM 3525 H HB3  . ASP A 1 224 ? 99.932  120.968 157.495 1.00 97.38  ? 223 ASP A HB3  1 
ATOM 3526 N N    . GLN A 1 225 ? 103.233 120.311 158.929 1.00 96.78  ? 224 GLN A N    1 
ATOM 3527 C CA   . GLN A 1 225 ? 104.209 121.148 159.615 1.00 96.78  ? 224 GLN A CA   1 
ATOM 3528 C C    . GLN A 1 225 ? 105.049 121.965 158.641 1.00 96.78  ? 224 GLN A C    1 
ATOM 3529 O O    . GLN A 1 225 ? 106.147 122.404 158.998 1.00 96.78  ? 224 GLN A O    1 
ATOM 3530 C CB   . GLN A 1 225 ? 105.107 120.294 160.512 1.00 96.78  ? 224 GLN A CB   1 
ATOM 3531 C CG   . GLN A 1 225 ? 104.377 119.696 161.708 1.00 96.78  ? 224 GLN A CG   1 
ATOM 3532 C CD   . GLN A 1 225 ? 103.831 120.752 162.658 1.00 96.78  ? 224 GLN A CD   1 
ATOM 3533 O OE1  . GLN A 1 225 ? 102.715 120.629 163.162 1.00 96.78  ? 224 GLN A OE1  1 
ATOM 3534 N NE2  . GLN A 1 225 ? 104.613 121.799 162.900 1.00 96.78  ? 224 GLN A NE2  1 
ATOM 3535 H H    . GLN A 1 225 ? 103.588 119.743 158.390 1.00 96.78  ? 224 GLN A H    1 
ATOM 3536 H HA   . GLN A 1 225 ? 103.737 121.775 160.183 1.00 96.78  ? 224 GLN A HA   1 
ATOM 3537 H HB2  . GLN A 1 225 ? 105.461 119.560 159.987 1.00 96.78  ? 224 GLN A HB2  1 
ATOM 3538 H HB3  . GLN A 1 225 ? 105.838 120.839 160.843 1.00 96.78  ? 224 GLN A HB3  1 
ATOM 3539 H HG2  . GLN A 1 225 ? 103.630 119.165 161.389 1.00 96.78  ? 224 GLN A HG2  1 
ATOM 3540 H HG3  . GLN A 1 225 ? 104.993 119.135 162.206 1.00 96.78  ? 224 GLN A HG3  1 
ATOM 3541 H HE21 . GLN A 1 225 ? 105.381 121.863 162.520 1.00 96.78  ? 224 GLN A HE21 1 
ATOM 3542 H HE22 . GLN A 1 225 ? 104.332 122.436 163.404 1.00 96.78  ? 224 GLN A HE22 1 
ATOM 3543 N N    . THR A 1 226 ? 104.563 122.189 157.420 1.00 98.32  ? 225 THR A N    1 
ATOM 3544 C CA   . THR A 1 226 ? 105.196 123.165 156.540 1.00 98.32  ? 225 THR A CA   1 
ATOM 3545 C C    . THR A 1 226 ? 104.952 124.606 156.980 1.00 98.32  ? 225 THR A C    1 
ATOM 3546 O O    . THR A 1 226 ? 104.658 125.476 156.154 1.00 98.32  ? 225 THR A O    1 
ATOM 3547 C CB   . THR A 1 226 ? 104.701 122.966 155.103 1.00 98.32  ? 225 THR A CB   1 
ATOM 3548 O OG1  . THR A 1 226 ? 105.484 123.764 154.206 1.00 98.32  ? 225 THR A OG1  1 
ATOM 3549 C CG2  . THR A 1 226 ? 103.224 123.335 154.972 1.00 98.32  ? 225 THR A CG2  1 
ATOM 3550 H H    . THR A 1 226 ? 103.878 121.794 157.082 1.00 98.32  ? 225 THR A H    1 
ATOM 3551 H HA   . THR A 1 226 ? 106.154 123.014 156.546 1.00 98.32  ? 225 THR A HA   1 
ATOM 3552 H HB   . THR A 1 226 ? 104.799 122.031 154.862 1.00 98.32  ? 225 THR A HB   1 
ATOM 3553 H HG1  . THR A 1 226 ? 105.349 124.580 154.354 1.00 98.32  ? 225 THR A HG1  1 
ATOM 3554 H HG21 . THR A 1 226 ? 103.127 124.290 154.839 1.00 98.32  ? 225 THR A HG21 1 
ATOM 3555 H HG22 . THR A 1 226 ? 102.742 123.076 155.772 1.00 98.32  ? 225 THR A HG22 1 
ATOM 3556 H HG23 . THR A 1 226 ? 102.838 122.877 154.208 1.00 98.32  ? 225 THR A HG23 1 
ATOM 3557 N N    . GLN A 1 227 ? 105.093 124.870 158.278 1.00 96.83  ? 226 GLN A N    1 
ATOM 3558 C CA   . GLN A 1 227 ? 104.754 126.165 158.851 1.00 96.83  ? 226 GLN A CA   1 
ATOM 3559 C C    . GLN A 1 227 ? 106.022 126.803 159.402 1.00 96.83  ? 226 GLN A C    1 
ATOM 3560 O O    . GLN A 1 227 ? 106.657 127.631 158.741 1.00 96.83  ? 226 GLN A O    1 
ATOM 3561 C CB   . GLN A 1 227 ? 103.687 126.022 159.939 1.00 96.83  ? 226 GLN A CB   1 
ATOM 3562 C CG   . GLN A 1 227 ? 102.370 125.451 159.441 1.00 96.83  ? 226 GLN A CG   1 
ATOM 3563 C CD   . GLN A 1 227 ? 101.315 125.390 160.527 1.00 96.83  ? 226 GLN A CD   1 
ATOM 3564 O OE1  . GLN A 1 227 ? 101.543 125.828 161.655 1.00 96.83  ? 226 GLN A OE1  1 
ATOM 3565 N NE2  . GLN A 1 227 ? 100.149 124.847 160.192 1.00 96.83  ? 226 GLN A NE2  1 
ATOM 3566 H H    . GLN A 1 227 ? 105.399 124.314 158.856 1.00 96.83  ? 226 GLN A H    1 
ATOM 3567 H HA   . GLN A 1 227 ? 104.400 126.743 158.158 1.00 96.83  ? 226 GLN A HA   1 
ATOM 3568 H HB2  . GLN A 1 227 ? 104.018 125.428 160.630 1.00 96.83  ? 226 GLN A HB2  1 
ATOM 3569 H HB3  . GLN A 1 227 ? 103.507 126.898 160.317 1.00 96.83  ? 226 GLN A HB3  1 
ATOM 3570 H HG2  . GLN A 1 227 ? 102.032 126.011 158.725 1.00 96.83  ? 226 GLN A HG2  1 
ATOM 3571 H HG3  . GLN A 1 227 ? 102.519 124.549 159.115 1.00 96.83  ? 226 GLN A HG3  1 
ATOM 3572 H HE21 . GLN A 1 227 ? 100.026 124.551 159.394 1.00 96.83  ? 226 GLN A HE21 1 
ATOM 3573 H HE22 . GLN A 1 227 ? 99.520  124.788 160.775 1.00 96.83  ? 226 GLN A HE22 1 
ATOM 3574 N N    . ASP A 1 228 ? 106.391 126.409 160.621 1.00 93.70  ? 227 ASP A N    1 
ATOM 3575 C CA   . ASP A 1 228 ? 107.550 126.949 161.320 1.00 93.70  ? 227 ASP A CA   1 
ATOM 3576 C C    . ASP A 1 228 ? 108.831 126.278 160.837 1.00 93.70  ? 227 ASP A C    1 
ATOM 3577 O O    . ASP A 1 228 ? 109.621 125.786 161.649 1.00 93.70  ? 227 ASP A O    1 
ATOM 3578 C CB   . ASP A 1 228 ? 107.388 126.766 162.830 1.00 93.70  ? 227 ASP A CB   1 
ATOM 3579 C CG   . ASP A 1 228 ? 106.055 127.279 163.339 1.00 93.70  ? 227 ASP A CG   1 
ATOM 3580 O OD1  . ASP A 1 228 ? 105.506 128.221 162.728 1.00 93.70  ? 227 ASP A OD1  1 
ATOM 3581 O OD2  . ASP A 1 228 ? 105.555 126.741 164.348 1.00 93.70  ? 227 ASP A OD2  1 
ATOM 3582 H H    . ASP A 1 228 ? 105.975 125.810 161.075 1.00 93.70  ? 227 ASP A H    1 
ATOM 3583 H HA   . ASP A 1 228 ? 107.619 127.899 161.136 1.00 93.70  ? 227 ASP A HA   1 
ATOM 3584 H HB2  . ASP A 1 228 ? 107.450 125.822 163.044 1.00 93.70  ? 227 ASP A HB2  1 
ATOM 3585 H HB3  . ASP A 1 228 ? 108.090 127.258 163.283 1.00 93.70  ? 227 ASP A HB3  1 
ATOM 3586 N N    . THR A 1 229 ? 109.050 126.255 159.524 1.00 86.53  ? 228 THR A N    1 
ATOM 3587 C CA   . THR A 1 229 ? 110.061 125.400 158.915 1.00 86.53  ? 228 THR A CA   1 
ATOM 3588 C C    . THR A 1 229 ? 110.808 126.199 157.861 1.00 86.53  ? 228 THR A C    1 
ATOM 3589 O O    . THR A 1 229 ? 110.191 126.906 157.059 1.00 86.53  ? 228 THR A O    1 
ATOM 3590 C CB   . THR A 1 229 ? 109.429 124.148 158.291 1.00 86.53  ? 228 THR A CB   1 
ATOM 3591 O OG1  . THR A 1 229 ? 109.060 123.230 159.328 1.00 86.53  ? 228 THR A OG1  1 
ATOM 3592 C CG2  . THR A 1 229 ? 110.396 123.463 157.327 1.00 86.53  ? 228 THR A CG2  1 
ATOM 3593 H H    . THR A 1 229 ? 108.616 126.734 158.956 1.00 86.53  ? 228 THR A H    1 
ATOM 3594 H HA   . THR A 1 229 ? 110.697 125.117 159.590 1.00 86.53  ? 228 THR A HA   1 
ATOM 3595 H HB   . THR A 1 229 ? 108.637 124.404 157.794 1.00 86.53  ? 228 THR A HB   1 
ATOM 3596 H HG1  . THR A 1 229 ? 108.702 122.547 158.994 1.00 86.53  ? 228 THR A HG1  1 
ATOM 3597 H HG21 . THR A 1 229 ? 110.031 122.606 157.058 1.00 86.53  ? 228 THR A HG21 1 
ATOM 3598 H HG22 . THR A 1 229 ? 110.530 124.003 156.533 1.00 86.53  ? 228 THR A HG22 1 
ATOM 3599 H HG23 . THR A 1 229 ? 111.249 123.311 157.761 1.00 86.53  ? 228 THR A HG23 1 
ATOM 3600 N N    . GLU A 1 230 ? 112.133 126.083 157.869 1.00 74.79  ? 229 GLU A N    1 
ATOM 3601 C CA   . GLU A 1 230 ? 112.980 126.593 156.803 1.00 74.79  ? 229 GLU A CA   1 
ATOM 3602 C C    . GLU A 1 230 ? 113.680 125.457 156.071 1.00 74.79  ? 229 GLU A C    1 
ATOM 3603 O O    . GLU A 1 230 ? 113.953 124.395 156.638 1.00 74.79  ? 229 GLU A O    1 
ATOM 3604 C CB   . GLU A 1 230 ? 114.024 127.570 157.357 1.00 74.79  ? 229 GLU A CB   1 
ATOM 3605 C CG   . GLU A 1 230 ? 115.044 126.941 158.300 1.00 74.79  ? 229 GLU A CG   1 
ATOM 3606 C CD   . GLU A 1 230 ? 114.580 126.931 159.742 1.00 74.79  ? 229 GLU A CD   1 
ATOM 3607 O OE1  . GLU A 1 230 ? 113.370 127.124 159.983 1.00 74.79  ? 229 GLU A OE1  1 
ATOM 3608 O OE2  . GLU A 1 230 ? 115.428 126.729 160.636 1.00 74.79  ? 229 GLU A OE2  1 
ATOM 3609 H H    . GLU A 1 230 ? 112.574 125.701 158.501 1.00 74.79  ? 229 GLU A H    1 
ATOM 3610 H HA   . GLU A 1 230 ? 112.432 127.072 156.161 1.00 74.79  ? 229 GLU A HA   1 
ATOM 3611 H HB2  . GLU A 1 230 ? 114.512 127.954 156.612 1.00 74.79  ? 229 GLU A HB2  1 
ATOM 3612 H HB3  . GLU A 1 230 ? 113.565 128.273 157.842 1.00 74.79  ? 229 GLU A HB3  1 
ATOM 3613 H HG2  . GLU A 1 230 ? 115.220 126.025 158.039 1.00 74.79  ? 229 GLU A HG2  1 
ATOM 3614 H HG3  . GLU A 1 230 ? 115.865 127.457 158.258 1.00 74.79  ? 229 GLU A HG3  1 
ATOM 3615 N N    . LEU A 1 231 ? 113.971 125.703 154.797 1.00 63.65  ? 230 LEU A N    1 
ATOM 3616 C CA   . LEU A 1 231 ? 114.521 124.698 153.904 1.00 63.65  ? 230 LEU A CA   1 
ATOM 3617 C C    . LEU A 1 231 ? 115.515 125.372 152.974 1.00 63.65  ? 230 LEU A C    1 
ATOM 3618 O O    . LEU A 1 231 ? 115.370 126.549 152.637 1.00 63.65  ? 230 LEU A O    1 
ATOM 3619 C CB   . LEU A 1 231 ? 113.416 124.014 153.087 1.00 63.65  ? 230 LEU A CB   1 
ATOM 3620 C CG   . LEU A 1 231 ? 113.841 122.898 152.130 1.00 63.65  ? 230 LEU A CG   1 
ATOM 3621 C CD1  . LEU A 1 231 ? 114.426 121.733 152.893 1.00 63.65  ? 230 LEU A CD1  1 
ATOM 3622 C CD2  . LEU A 1 231 ? 112.662 122.442 151.290 1.00 63.65  ? 230 LEU A CD2  1 
ATOM 3623 H H    . LEU A 1 231 ? 113.854 126.467 154.420 1.00 63.65  ? 230 LEU A H    1 
ATOM 3624 H HA   . LEU A 1 231 ? 114.988 124.025 154.422 1.00 63.65  ? 230 LEU A HA   1 
ATOM 3625 H HB2  . LEU A 1 231 ? 112.778 123.629 153.707 1.00 63.65  ? 230 LEU A HB2  1 
ATOM 3626 H HB3  . LEU A 1 231 ? 112.973 124.692 152.554 1.00 63.65  ? 230 LEU A HB3  1 
ATOM 3627 H HG   . LEU A 1 231 ? 114.523 123.237 151.529 1.00 63.65  ? 230 LEU A HG   1 
ATOM 3628 H HD11 . LEU A 1 231 ? 114.706 121.054 152.261 1.00 63.65  ? 230 LEU A HD11 1 
ATOM 3629 H HD12 . LEU A 1 231 ? 115.188 122.040 153.407 1.00 63.65  ? 230 LEU A HD12 1 
ATOM 3630 H HD13 . LEU A 1 231 ? 113.746 121.378 153.485 1.00 63.65  ? 230 LEU A HD13 1 
ATOM 3631 H HD21 . LEU A 1 231 ? 111.973 122.093 151.878 1.00 63.65  ? 230 LEU A HD21 1 
ATOM 3632 H HD22 . LEU A 1 231 ? 112.958 121.749 150.680 1.00 63.65  ? 230 LEU A HD22 1 
ATOM 3633 H HD23 . LEU A 1 231 ? 112.318 123.199 150.791 1.00 63.65  ? 230 LEU A HD23 1 
ATOM 3634 N N    . VAL A 1 232 ? 116.530 124.617 152.566 1.00 54.69  ? 231 VAL A N    1 
ATOM 3635 C CA   . VAL A 1 232 ? 117.558 125.117 151.665 1.00 54.69  ? 231 VAL A CA   1 
ATOM 3636 C C    . VAL A 1 232 ? 117.557 124.271 150.402 1.00 54.69  ? 231 VAL A C    1 
ATOM 3637 O O    . VAL A 1 232 ? 117.198 123.090 150.418 1.00 54.69  ? 231 VAL A O    1 
ATOM 3638 C CB   . VAL A 1 232 ? 118.952 125.113 152.331 1.00 54.69  ? 231 VAL A CB   1 
ATOM 3639 C CG1  . VAL A 1 232 ? 118.950 125.986 153.569 1.00 54.69  ? 231 VAL A CG1  1 
ATOM 3640 C CG2  . VAL A 1 232 ? 119.371 123.695 152.695 1.00 54.69  ? 231 VAL A CG2  1 
ATOM 3641 H H    . VAL A 1 232 ? 116.645 123.798 152.802 1.00 54.69  ? 231 VAL A H    1 
ATOM 3642 H HA   . VAL A 1 232 ? 117.349 126.030 151.414 1.00 54.69  ? 231 VAL A HA   1 
ATOM 3643 H HB   . VAL A 1 232 ? 119.603 125.472 151.711 1.00 54.69  ? 231 VAL A HB   1 
ATOM 3644 H HG11 . VAL A 1 232 ? 118.619 126.867 153.333 1.00 54.69  ? 231 VAL A HG11 1 
ATOM 3645 H HG12 . VAL A 1 232 ? 119.856 126.053 153.909 1.00 54.69  ? 231 VAL A HG12 1 
ATOM 3646 H HG13 . VAL A 1 232 ? 118.373 125.584 154.237 1.00 54.69  ? 231 VAL A HG13 1 
ATOM 3647 H HG21 . VAL A 1 232 ? 120.269 123.720 153.059 1.00 54.69  ? 231 VAL A HG21 1 
ATOM 3648 H HG22 . VAL A 1 232 ? 119.355 123.136 151.903 1.00 54.69  ? 231 VAL A HG22 1 
ATOM 3649 H HG23 . VAL A 1 232 ? 118.758 123.347 153.362 1.00 54.69  ? 231 VAL A HG23 1 
ATOM 3650 N N    . GLU A 1 233 ? 117.965 124.891 149.300 1.00 47.43  ? 232 GLU A N    1 
ATOM 3651 C CA   . GLU A 1 233 ? 118.130 124.166 148.050 1.00 47.43  ? 232 GLU A CA   1 
ATOM 3652 C C    . GLU A 1 233 ? 119.086 122.994 148.229 1.00 47.43  ? 232 GLU A C    1 
ATOM 3653 O O    . GLU A 1 233 ? 120.001 123.028 149.055 1.00 47.43  ? 232 GLU A O    1 
ATOM 3654 C CB   . GLU A 1 233 ? 118.633 125.106 146.958 1.00 47.43  ? 232 GLU A CB   1 
ATOM 3655 C CG   . GLU A 1 233 ? 117.612 126.162 146.565 1.00 47.43  ? 232 GLU A CG   1 
ATOM 3656 C CD   . GLU A 1 233 ? 117.598 127.350 147.505 1.00 47.43  ? 232 GLU A CD   1 
ATOM 3657 O OE1  . GLU A 1 233 ? 118.481 127.430 148.384 1.00 47.43  ? 232 GLU A OE1  1 
ATOM 3658 O OE2  . GLU A 1 233 ? 116.689 128.197 147.377 1.00 47.43  ? 232 GLU A OE2  1 
ATOM 3659 H H    . GLU A 1 233 ? 118.158 125.726 149.256 1.00 47.43  ? 232 GLU A H    1 
ATOM 3660 H HA   . GLU A 1 233 ? 117.270 123.813 147.772 1.00 47.43  ? 232 GLU A HA   1 
ATOM 3661 H HB2  . GLU A 1 233 ? 119.433 125.557 147.272 1.00 47.43  ? 232 GLU A HB2  1 
ATOM 3662 H HB3  . GLU A 1 233 ? 118.839 124.584 146.167 1.00 47.43  ? 232 GLU A HB3  1 
ATOM 3663 H HG2  . GLU A 1 233 ? 117.822 126.487 145.676 1.00 47.43  ? 232 GLU A HG2  1 
ATOM 3664 H HG3  . GLU A 1 233 ? 116.728 125.764 146.573 1.00 47.43  ? 232 GLU A HG3  1 
ATOM 3665 N N    . THR A 1 234 ? 118.865 121.943 147.445 1.00 48.13  ? 233 THR A N    1 
ATOM 3666 C CA   . THR A 1 234 ? 119.846 120.872 147.371 1.00 48.13  ? 233 THR A CA   1 
ATOM 3667 C C    . THR A 1 234 ? 121.163 121.431 146.857 1.00 48.13  ? 233 THR A C    1 
ATOM 3668 O O    . THR A 1 234 ? 121.193 122.238 145.923 1.00 48.13  ? 233 THR A O    1 
ATOM 3669 C CB   . THR A 1 234 ? 119.352 119.751 146.459 1.00 48.13  ? 233 THR A CB   1 
ATOM 3670 O OG1  . THR A 1 234 ? 118.104 119.247 146.950 1.00 48.13  ? 233 THR A OG1  1 
ATOM 3671 C CG2  . THR A 1 234 ? 120.362 118.622 146.407 1.00 48.13  ? 233 THR A CG2  1 
ATOM 3672 H H    . THR A 1 234 ? 118.167 121.829 146.956 1.00 48.13  ? 233 THR A H    1 
ATOM 3673 H HA   . THR A 1 234 ? 119.992 120.506 148.257 1.00 48.13  ? 233 THR A HA   1 
ATOM 3674 H HB   . THR A 1 234 ? 119.230 120.095 145.561 1.00 48.13  ? 233 THR A HB   1 
ATOM 3675 H HG1  . THR A 1 234 ? 117.850 118.600 146.478 1.00 48.13  ? 233 THR A HG1  1 
ATOM 3676 H HG21 . THR A 1 234 ? 119.984 117.864 145.935 1.00 48.13  ? 233 THR A HG21 1 
ATOM 3677 H HG22 . THR A 1 234 ? 121.163 118.912 145.943 1.00 48.13  ? 233 THR A HG22 1 
ATOM 3678 H HG23 . THR A 1 234 ? 120.598 118.345 147.307 1.00 48.13  ? 233 THR A HG23 1 
ATOM 3679 N N    . ARG A 1 235 ? 122.255 121.014 147.485 1.00 42.26  ? 234 ARG A N    1 
ATOM 3680 C CA   . ARG A 1 235 ? 123.567 121.555 147.182 1.00 42.26  ? 234 ARG A CA   1 
ATOM 3681 C C    . ARG A 1 235 ? 124.585 120.447 146.949 1.00 42.26  ? 234 ARG A C    1 
ATOM 3682 O O    . ARG A 1 235 ? 124.526 119.391 147.584 1.00 42.26  ? 234 ARG A O    1 
ATOM 3683 C CB   . ARG A 1 235 ? 123.991 122.481 148.328 1.00 42.26  ? 234 ARG A CB   1 
ATOM 3684 C CG   . ARG A 1 235 ? 124.275 121.770 149.629 1.00 42.26  ? 234 ARG A CG   1 
ATOM 3685 C CD   . ARG A 1 235 ? 124.220 122.759 150.776 1.00 42.26  ? 234 ARG A CD   1 
ATOM 3686 N NE   . ARG A 1 235 ? 124.751 122.233 152.026 1.00 42.26  ? 234 ARG A NE   1 
ATOM 3687 C CZ   . ARG A 1 235 ? 124.799 122.918 153.160 1.00 42.26  ? 234 ARG A CZ   1 
ATOM 3688 N NH1  . ARG A 1 235 ? 124.284 124.132 153.257 1.00 42.26  ? 234 ARG A NH1  1 
ATOM 3689 N NH2  . ARG A 1 235 ? 125.365 122.367 154.228 1.00 42.26  ? 234 ARG A NH2  1 
ATOM 3690 H H    . ARG A 1 235 ? 122.259 120.412 148.099 1.00 42.26  ? 234 ARG A H    1 
ATOM 3691 H HA   . ARG A 1 235 ? 123.495 122.090 146.379 1.00 42.26  ? 234 ARG A HA   1 
ATOM 3692 H HB2  . ARG A 1 235 ? 124.799 122.949 148.066 1.00 42.26  ? 234 ARG A HB2  1 
ATOM 3693 H HB3  . ARG A 1 235 ? 123.280 123.120 148.490 1.00 42.26  ? 234 ARG A HB3  1 
ATOM 3694 H HG2  . ARG A 1 235 ? 123.600 121.090 149.778 1.00 42.26  ? 234 ARG A HG2  1 
ATOM 3695 H HG3  . ARG A 1 235 ? 125.160 121.375 149.601 1.00 42.26  ? 234 ARG A HG3  1 
ATOM 3696 H HD2  . ARG A 1 235 ? 124.736 123.545 150.538 1.00 42.26  ? 234 ARG A HD2  1 
ATOM 3697 H HD3  . ARG A 1 235 ? 123.294 123.003 150.929 1.00 42.26  ? 234 ARG A HD3  1 
ATOM 3698 H HE   . ARG A 1 235 ? 125.081 121.439 152.021 1.00 42.26  ? 234 ARG A HE   1 
ATOM 3699 H HH11 . ARG A 1 235 ? 123.930 124.506 152.568 1.00 42.26  ? 234 ARG A HH11 1 
ATOM 3700 H HH12 . ARG A 1 235 ? 124.357 124.573 153.991 1.00 42.26  ? 234 ARG A HH12 1 
ATOM 3701 H HH21 . ARG A 1 235 ? 125.696 121.575 154.178 1.00 42.26  ? 234 ARG A HH21 1 
ATOM 3702 H HH22 . ARG A 1 235 ? 125.408 122.807 154.966 1.00 42.26  ? 234 ARG A HH22 1 
ATOM 3703 N N    . PRO A 1 236 ? 125.544 120.681 146.049 1.00 38.33  ? 235 PRO A N    1 
ATOM 3704 C CA   . PRO A 1 236 ? 126.578 119.684 145.735 1.00 38.33  ? 235 PRO A CA   1 
ATOM 3705 C C    . PRO A 1 236 ? 127.683 119.594 146.779 1.00 38.33  ? 235 PRO A C    1 
ATOM 3706 O O    . PRO A 1 236 ? 128.199 120.610 147.250 1.00 38.33  ? 235 PRO A O    1 
ATOM 3707 C CB   . PRO A 1 236 ? 127.129 120.175 144.395 1.00 38.33  ? 235 PRO A CB   1 
ATOM 3708 C CG   . PRO A 1 236 ? 127.004 121.649 144.490 1.00 38.33  ? 235 PRO A CG   1 
ATOM 3709 C CD   . PRO A 1 236 ? 125.740 121.915 145.274 1.00 38.33  ? 235 PRO A CD   1 
ATOM 3710 H HA   . PRO A 1 236 ? 126.178 118.810 145.613 1.00 38.33  ? 235 PRO A HA   1 
ATOM 3711 H HB2  . PRO A 1 236 ? 128.058 119.910 144.301 1.00 38.33  ? 235 PRO A HB2  1 
ATOM 3712 H HB3  . PRO A 1 236 ? 126.592 119.826 143.667 1.00 38.33  ? 235 PRO A HB3  1 
ATOM 3713 H HG2  . PRO A 1 236 ? 127.774 122.011 144.956 1.00 38.33  ? 235 PRO A HG2  1 
ATOM 3714 H HG3  . PRO A 1 236 ? 126.938 122.027 143.599 1.00 38.33  ? 235 PRO A HG3  1 
ATOM 3715 H HD2  . PRO A 1 236 ? 125.863 122.660 145.880 1.00 38.33  ? 235 PRO A HD2  1 
ATOM 3716 H HD3  . PRO A 1 236 ? 124.993 122.060 144.672 1.00 38.33  ? 235 PRO A HD3  1 
ATOM 3717 N N    . ALA A 1 237 ? 128.047 118.360 147.133 1.00 40.73  ? 236 ALA A N    1 
ATOM 3718 C CA   . ALA A 1 237 ? 129.192 118.138 148.005 1.00 40.73  ? 236 ALA A CA   1 
ATOM 3719 C C    . ALA A 1 237 ? 130.513 118.382 147.283 1.00 40.73  ? 236 ALA A C    1 
ATOM 3720 O O    . ALA A 1 237 ? 131.518 118.676 147.939 1.00 40.73  ? 236 ALA A O    1 
ATOM 3721 C CB   . ALA A 1 237 ? 129.157 116.716 148.558 1.00 40.73  ? 236 ALA A CB   1 
ATOM 3722 H H    . ALA A 1 237 ? 127.648 117.641 146.881 1.00 40.73  ? 236 ALA A H    1 
ATOM 3723 H HA   . ALA A 1 237 ? 129.142 118.752 148.754 1.00 40.73  ? 236 ALA A HA   1 
ATOM 3724 H HB1  . ALA A 1 237 ? 129.326 116.092 147.835 1.00 40.73  ? 236 ALA A HB1  1 
ATOM 3725 H HB2  . ALA A 1 237 ? 129.841 116.627 149.240 1.00 40.73  ? 236 ALA A HB2  1 
ATOM 3726 H HB3  . ALA A 1 237 ? 128.283 116.549 148.943 1.00 40.73  ? 236 ALA A HB3  1 
ATOM 3727 N N    . GLY A 1 238 ? 130.532 118.263 145.954 1.00 39.35  ? 237 GLY A N    1 
ATOM 3728 C CA   . GLY A 1 238 ? 131.750 118.204 145.170 1.00 39.35  ? 237 GLY A CA   1 
ATOM 3729 C C    . GLY A 1 238 ? 132.410 116.849 145.100 1.00 39.35  ? 237 GLY A C    1 
ATOM 3730 O O    . GLY A 1 238 ? 133.312 116.661 144.277 1.00 39.35  ? 237 GLY A O    1 
ATOM 3731 H H    . GLY A 1 238 ? 129.821 118.214 145.473 1.00 39.35  ? 237 GLY A H    1 
ATOM 3732 H HA2  . GLY A 1 238 ? 131.552 118.484 144.263 1.00 39.35  ? 237 GLY A HA2  1 
ATOM 3733 H HA3  . GLY A 1 238 ? 132.392 118.829 145.542 1.00 39.35  ? 237 GLY A HA3  1 
ATOM 3734 N N    . ASP A 1 239 ? 131.984 115.897 145.924 1.00 41.18  ? 238 ASP A N    1 
ATOM 3735 C CA   . ASP A 1 239 ? 132.212 114.471 145.735 1.00 41.18  ? 238 ASP A CA   1 
ATOM 3736 C C    . ASP A 1 239 ? 131.452 113.918 144.536 1.00 41.18  ? 238 ASP A C    1 
ATOM 3737 O O    . ASP A 1 239 ? 131.527 112.714 144.273 1.00 41.18  ? 238 ASP A O    1 
ATOM 3738 C CB   . ASP A 1 239 ? 131.820 113.722 147.010 1.00 41.18  ? 238 ASP A CB   1 
ATOM 3739 C CG   . ASP A 1 239 ? 132.317 112.286 147.032 1.00 41.18  ? 238 ASP A CG   1 
ATOM 3740 O OD1  . ASP A 1 239 ? 132.964 111.850 146.058 1.00 41.18  ? 238 ASP A OD1  1 
ATOM 3741 O OD2  . ASP A 1 239 ? 132.064 111.588 148.037 1.00 41.18  ? 238 ASP A OD2  1 
ATOM 3742 H H    . ASP A 1 239 ? 131.536 116.066 146.638 1.00 41.18  ? 238 ASP A H    1 
ATOM 3743 H HA   . ASP A 1 239 ? 133.159 114.323 145.582 1.00 41.18  ? 238 ASP A HA   1 
ATOM 3744 H HB2  . ASP A 1 239 ? 132.198 114.181 147.776 1.00 41.18  ? 238 ASP A HB2  1 
ATOM 3745 H HB3  . ASP A 1 239 ? 130.855 113.704 147.080 1.00 41.18  ? 238 ASP A HB3  1 
ATOM 3746 N N    . GLY A 1 240 ? 130.738 114.763 143.801 1.00 43.79  ? 239 GLY A N    1 
ATOM 3747 C CA   . GLY A 1 240 ? 129.789 114.301 142.810 1.00 43.79  ? 239 GLY A CA   1 
ATOM 3748 C C    . GLY A 1 240 ? 128.520 113.801 143.456 1.00 43.79  ? 239 GLY A C    1 
ATOM 3749 O O    . GLY A 1 240 ? 127.981 112.759 143.059 1.00 43.79  ? 239 GLY A O    1 
ATOM 3750 H H    . GLY A 1 240 ? 130.781 115.618 143.857 1.00 43.79  ? 239 GLY A H    1 
ATOM 3751 H HA2  . GLY A 1 240 ? 129.565 115.029 142.209 1.00 43.79  ? 239 GLY A HA2  1 
ATOM 3752 H HA3  . GLY A 1 240 ? 130.180 113.580 142.293 1.00 43.79  ? 239 GLY A HA3  1 
ATOM 3753 N N    . THR A 1 241 ? 128.035 114.534 144.453 1.00 43.46  ? 240 THR A N    1 
ATOM 3754 C CA   . THR A 1 241 ? 126.951 114.141 145.343 1.00 43.46  ? 240 THR A CA   1 
ATOM 3755 C C    . THR A 1 241 ? 126.410 115.439 145.918 1.00 43.46  ? 240 THR A C    1 
ATOM 3756 O O    . THR A 1 241 ? 127.003 116.503 145.740 1.00 43.46  ? 240 THR A O    1 
ATOM 3757 C CB   . THR A 1 241 ? 127.402 113.177 146.445 1.00 43.46  ? 240 THR A CB   1 
ATOM 3758 O OG1  . THR A 1 241 ? 128.553 113.705 147.113 1.00 43.46  ? 240 THR A OG1  1 
ATOM 3759 C CG2  . THR A 1 241 ? 127.725 111.812 145.871 1.00 43.46  ? 240 THR A CG2  1 
ATOM 3760 H H    . THR A 1 241 ? 128.341 115.315 144.642 1.00 43.46  ? 240 THR A H    1 
ATOM 3761 H HA   . THR A 1 241 ? 126.248 113.715 144.829 1.00 43.46  ? 240 THR A HA   1 
ATOM 3762 H HB   . THR A 1 241 ? 126.683 113.071 147.087 1.00 43.46  ? 240 THR A HB   1 
ATOM 3763 H HG1  . THR A 1 241 ? 128.864 113.134 147.644 1.00 43.46  ? 240 THR A HG1  1 
ATOM 3764 H HG21 . THR A 1 241 ? 127.882 111.180 146.590 1.00 43.46  ? 240 THR A HG21 1 
ATOM 3765 H HG22 . THR A 1 241 ? 126.984 111.496 145.331 1.00 43.46  ? 240 THR A HG22 1 
ATOM 3766 H HG23 . THR A 1 241 ? 128.519 111.862 145.317 1.00 43.46  ? 240 THR A HG23 1 
ATOM 3767 N N    . PHE A 1 242 ? 125.274 115.352 146.598 1.00 44.29  ? 241 PHE A N    1 
ATOM 3768 C CA   . PHE A 1 242 ? 124.562 116.548 147.012 1.00 44.29  ? 241 PHE A CA   1 
ATOM 3769 C C    . PHE A 1 242 ? 124.238 116.498 148.497 1.00 44.29  ? 241 PHE A C    1 
ATOM 3770 O O    . PHE A 1 242 ? 124.470 115.497 149.179 1.00 44.29  ? 241 PHE A O    1 
ATOM 3771 C CB   . PHE A 1 242 ? 123.285 116.719 146.185 1.00 44.29  ? 241 PHE A CB   1 
ATOM 3772 C CG   . PHE A 1 242 ? 123.539 116.852 144.714 1.00 44.29  ? 241 PHE A CG   1 
ATOM 3773 C CD1  . PHE A 1 242 ? 123.758 118.092 144.141 1.00 44.29  ? 241 PHE A CD1  1 
ATOM 3774 C CD2  . PHE A 1 242 ? 123.578 115.732 143.905 1.00 44.29  ? 241 PHE A CD2  1 
ATOM 3775 C CE1  . PHE A 1 242 ? 123.995 118.212 142.790 1.00 44.29  ? 241 PHE A CE1  1 
ATOM 3776 C CE2  . PHE A 1 242 ? 123.810 115.848 142.554 1.00 44.29  ? 241 PHE A CE2  1 
ATOM 3777 C CZ   . PHE A 1 242 ? 124.023 117.089 141.996 1.00 44.29  ? 241 PHE A CZ   1 
ATOM 3778 H H    . PHE A 1 242 ? 124.897 114.615 146.832 1.00 44.29  ? 241 PHE A H    1 
ATOM 3779 H HA   . PHE A 1 242 ? 125.127 117.317 146.855 1.00 44.29  ? 241 PHE A HA   1 
ATOM 3780 H HB2  . PHE A 1 242 ? 122.715 115.946 146.322 1.00 44.29  ? 241 PHE A HB2  1 
ATOM 3781 H HB3  . PHE A 1 242 ? 122.830 117.521 146.482 1.00 44.29  ? 241 PHE A HB3  1 
ATOM 3782 H HD1  . PHE A 1 242 ? 123.736 118.854 144.674 1.00 44.29  ? 241 PHE A HD1  1 
ATOM 3783 H HD2  . PHE A 1 242 ? 123.425 114.892 144.275 1.00 44.29  ? 241 PHE A HD2  1 
ATOM 3784 H HE1  . PHE A 1 242 ? 124.136 119.052 142.415 1.00 44.29  ? 241 PHE A HE1  1 
ATOM 3785 H HE2  . PHE A 1 242 ? 123.838 115.087 142.020 1.00 44.29  ? 241 PHE A HE2  1 
ATOM 3786 H HZ   . PHE A 1 242 ? 124.186 117.167 141.084 1.00 44.29  ? 241 PHE A HZ   1 
ATOM 3787 N N    . GLN A 1 243 ? 123.708 117.616 148.993 1.00 47.34  ? 242 GLN A N    1 
ATOM 3788 C CA   . GLN A 1 243 ? 123.332 117.765 150.390 1.00 47.34  ? 242 GLN A CA   1 
ATOM 3789 C C    . GLN A 1 243 ? 122.067 118.599 150.488 1.00 47.34  ? 242 GLN A C    1 
ATOM 3790 O O    . GLN A 1 243 ? 121.769 119.409 149.609 1.00 47.34  ? 242 GLN A O    1 
ATOM 3791 C CB   . GLN A 1 243 ? 124.413 118.478 151.210 1.00 47.34  ? 242 GLN A CB   1 
ATOM 3792 C CG   . GLN A 1 243 ? 125.793 117.885 151.146 1.00 47.34  ? 242 GLN A CG   1 
ATOM 3793 C CD   . GLN A 1 243 ? 126.794 118.722 151.915 1.00 47.34  ? 242 GLN A CD   1 
ATOM 3794 O OE1  . GLN A 1 243 ? 127.709 119.295 151.332 1.00 47.34  ? 242 GLN A OE1  1 
ATOM 3795 N NE2  . GLN A 1 243 ? 126.604 118.824 153.224 1.00 47.34  ? 242 GLN A NE2  1 
ATOM 3796 H H    . GLN A 1 243 ? 123.554 118.319 148.523 1.00 47.34  ? 242 GLN A H    1 
ATOM 3797 H HA   . GLN A 1 243 ? 123.163 116.896 150.781 1.00 47.34  ? 242 GLN A HA   1 
ATOM 3798 H HB2  . GLN A 1 243 ? 124.480 119.393 150.899 1.00 47.34  ? 242 GLN A HB2  1 
ATOM 3799 H HB3  . GLN A 1 243 ? 124.140 118.474 152.140 1.00 47.34  ? 242 GLN A HB3  1 
ATOM 3800 H HG2  . GLN A 1 243 ? 125.779 116.997 151.530 1.00 47.34  ? 242 GLN A HG2  1 
ATOM 3801 H HG3  . GLN A 1 243 ? 126.080 117.844 150.221 1.00 47.34  ? 242 GLN A HG3  1 
ATOM 3802 H HE21 . GLN A 1 243 ? 125.943 118.419 153.595 1.00 47.34  ? 242 GLN A HE21 1 
ATOM 3803 H HE22 . GLN A 1 243 ? 127.135 119.305 153.699 1.00 47.34  ? 242 GLN A HE22 1 
ATOM 3804 N N    . LYS A 1 244 ? 121.325 118.391 151.571 1.00 56.87  ? 243 LYS A N    1 
ATOM 3805 C CA   . LYS A 1 244 ? 120.210 119.261 151.907 1.00 56.87  ? 243 LYS A CA   1 
ATOM 3806 C C    . LYS A 1 244 ? 119.917 119.074 153.387 1.00 56.87  ? 243 LYS A C    1 
ATOM 3807 O O    . LYS A 1 244 ? 120.253 118.044 153.974 1.00 56.87  ? 243 LYS A O    1 
ATOM 3808 C CB   . LYS A 1 244 ? 118.989 118.968 151.032 1.00 56.87  ? 243 LYS A CB   1 
ATOM 3809 C CG   . LYS A 1 244 ? 117.861 119.964 151.199 1.00 56.87  ? 243 LYS A CG   1 
ATOM 3810 C CD   . LYS A 1 244 ? 116.752 119.732 150.189 1.00 56.87  ? 243 LYS A CD   1 
ATOM 3811 C CE   . LYS A 1 244 ? 115.971 118.477 150.497 1.00 56.87  ? 243 LYS A CE   1 
ATOM 3812 N NZ   . LYS A 1 244 ? 115.181 118.602 151.746 1.00 56.87  ? 243 LYS A NZ   1 
ATOM 3813 H H    . LYS A 1 244 ? 121.449 117.748 152.129 1.00 56.87  ? 243 LYS A H    1 
ATOM 3814 H HA   . LYS A 1 244 ? 120.471 120.184 151.763 1.00 56.87  ? 243 LYS A HA   1 
ATOM 3815 H HB2  . LYS A 1 244 ? 119.262 118.982 150.102 1.00 56.87  ? 243 LYS A HB2  1 
ATOM 3816 H HB3  . LYS A 1 244 ? 118.649 118.090 151.264 1.00 56.87  ? 243 LYS A HB3  1 
ATOM 3817 H HG2  . LYS A 1 244 ? 117.487 119.877 152.090 1.00 56.87  ? 243 LYS A HG2  1 
ATOM 3818 H HG3  . LYS A 1 244 ? 118.206 120.861 151.068 1.00 56.87  ? 243 LYS A HG3  1 
ATOM 3819 H HD2  . LYS A 1 244 ? 116.140 120.484 150.208 1.00 56.87  ? 243 LYS A HD2  1 
ATOM 3820 H HD3  . LYS A 1 244 ? 117.140 119.638 149.305 1.00 56.87  ? 243 LYS A HD3  1 
ATOM 3821 H HE2  . LYS A 1 244 ? 115.353 118.304 149.769 1.00 56.87  ? 243 LYS A HE2  1 
ATOM 3822 H HE3  . LYS A 1 244 ? 116.581 117.731 150.598 1.00 56.87  ? 243 LYS A HE3  1 
ATOM 3823 H HZ1  . LYS A 1 244 ? 114.975 117.793 152.048 1.00 56.87  ? 243 LYS A HZ1  1 
ATOM 3824 H HZ2  . LYS A 1 244 ? 115.652 119.031 152.367 1.00 56.87  ? 243 LYS A HZ2  1 
ATOM 3825 H HZ3  . LYS A 1 244 ? 114.431 119.054 151.589 1.00 56.87  ? 243 LYS A HZ3  1 
ATOM 3826 N N    . TRP A 1 245 ? 119.277 120.075 153.986 1.00 63.16  ? 244 TRP A N    1 
ATOM 3827 C CA   . TRP A 1 245 ? 118.736 119.929 155.329 1.00 63.16  ? 244 TRP A CA   1 
ATOM 3828 C C    . TRP A 1 245 ? 117.433 120.702 155.470 1.00 63.16  ? 244 TRP A C    1 
ATOM 3829 O O    . TRP A 1 245 ? 117.162 121.656 154.736 1.00 63.16  ? 244 TRP A O    1 
ATOM 3830 C CB   . TRP A 1 245 ? 119.747 120.377 156.396 1.00 63.16  ? 244 TRP A CB   1 
ATOM 3831 C CG   . TRP A 1 245 ? 120.120 121.832 156.355 1.00 63.16  ? 244 TRP A CG   1 
ATOM 3832 C CD1  . TRP A 1 245 ? 121.258 122.365 155.825 1.00 63.16  ? 244 TRP A CD1  1 
ATOM 3833 C CD2  . TRP A 1 245 ? 119.356 122.937 156.849 1.00 63.16  ? 244 TRP A CD2  1 
ATOM 3834 N NE1  . TRP A 1 245 ? 121.252 123.729 155.961 1.00 63.16  ? 244 TRP A NE1  1 
ATOM 3835 C CE2  . TRP A 1 245 ? 120.099 124.104 156.596 1.00 63.16  ? 244 TRP A CE2  1 
ATOM 3836 C CE3  . TRP A 1 245 ? 118.122 123.051 157.490 1.00 63.16  ? 244 TRP A CE3  1 
ATOM 3837 C CZ2  . TRP A 1 245 ? 119.647 125.368 156.955 1.00 63.16  ? 244 TRP A CZ2  1 
ATOM 3838 C CZ3  . TRP A 1 245 ? 117.677 124.304 157.849 1.00 63.16  ? 244 TRP A CZ3  1 
ATOM 3839 C CH2  . TRP A 1 245 ? 118.437 125.447 157.580 1.00 63.16  ? 244 TRP A CH2  1 
ATOM 3840 H H    . TRP A 1 245 ? 119.145 120.849 153.635 1.00 63.16  ? 244 TRP A H    1 
ATOM 3841 H HA   . TRP A 1 245 ? 118.540 118.992 155.484 1.00 63.16  ? 244 TRP A HA   1 
ATOM 3842 H HB2  . TRP A 1 245 ? 119.371 120.197 157.272 1.00 63.16  ? 244 TRP A HB2  1 
ATOM 3843 H HB3  . TRP A 1 245 ? 120.561 119.864 156.280 1.00 63.16  ? 244 TRP A HB3  1 
ATOM 3844 H HD1  . TRP A 1 245 ? 121.941 121.874 155.428 1.00 63.16  ? 244 TRP A HD1  1 
ATOM 3845 H HE1  . TRP A 1 245 ? 121.883 124.259 155.717 1.00 63.16  ? 244 TRP A HE1  1 
ATOM 3846 H HE3  . TRP A 1 245 ? 117.609 122.297 157.671 1.00 63.16  ? 244 TRP A HE3  1 
ATOM 3847 H HZ2  . TRP A 1 245 ? 120.151 126.129 156.780 1.00 63.16  ? 244 TRP A HZ2  1 
ATOM 3848 H HZ3  . TRP A 1 245 ? 116.853 124.393 158.271 1.00 63.16  ? 244 TRP A HZ3  1 
ATOM 3849 H HH2  . TRP A 1 245 ? 118.107 126.281 157.828 1.00 63.16  ? 244 TRP A HH2  1 
ATOM 3850 N N    . ALA A 1 246 ? 116.634 120.269 156.445 1.00 70.78  ? 245 ALA A N    1 
ATOM 3851 C CA   . ALA A 1 246 ? 115.413 120.950 156.847 1.00 70.78  ? 245 ALA A CA   1 
ATOM 3852 C C    . ALA A 1 246 ? 115.314 120.915 158.363 1.00 70.78  ? 245 ALA A C    1 
ATOM 3853 O O    . ALA A 1 246 ? 115.835 120.004 159.010 1.00 70.78  ? 245 ALA A O    1 
ATOM 3854 C CB   . ALA A 1 246 ? 114.172 120.300 156.229 1.00 70.78  ? 245 ALA A CB   1 
ATOM 3855 H H    . ALA A 1 246 ? 116.788 119.557 156.901 1.00 70.78  ? 245 ALA A H    1 
ATOM 3856 H HA   . ALA A 1 246 ? 115.449 121.876 156.562 1.00 70.78  ? 245 ALA A HA   1 
ATOM 3857 H HB1  . ALA A 1 246 ? 114.284 120.256 155.268 1.00 70.78  ? 245 ALA A HB1  1 
ATOM 3858 H HB2  . ALA A 1 246 ? 114.076 119.405 156.591 1.00 70.78  ? 245 ALA A HB2  1 
ATOM 3859 H HB3  . ALA A 1 246 ? 113.392 120.831 156.454 1.00 70.78  ? 245 ALA A HB3  1 
ATOM 3860 N N    . ALA A 1 247 ? 114.644 121.919 158.925 1.00 78.50  ? 246 ALA A N    1 
ATOM 3861 C CA   . ALA A 1 247 ? 114.461 122.019 160.364 1.00 78.50  ? 246 ALA A CA   1 
ATOM 3862 C C    . ALA A 1 247 ? 113.006 122.317 160.697 1.00 78.50  ? 246 ALA A C    1 
ATOM 3863 O O    . ALA A 1 247 ? 112.230 122.774 159.855 1.00 78.50  ? 246 ALA A O    1 
ATOM 3864 C CB   . ALA A 1 247 ? 115.361 123.104 160.967 1.00 78.50  ? 246 ALA A CB   1 
ATOM 3865 H H    . ALA A 1 247 ? 114.283 122.563 158.484 1.00 78.50  ? 246 ALA A H    1 
ATOM 3866 H HA   . ALA A 1 247 ? 114.688 121.173 160.774 1.00 78.50  ? 246 ALA A HA   1 
ATOM 3867 H HB1  . ALA A 1 247 ? 116.277 122.944 160.691 1.00 78.50  ? 246 ALA A HB1  1 
ATOM 3868 H HB2  . ALA A 1 247 ? 115.295 123.065 161.934 1.00 78.50  ? 246 ALA A HB2  1 
ATOM 3869 H HB3  . ALA A 1 247 ? 115.066 123.972 160.650 1.00 78.50  ? 246 ALA A HB3  1 
ATOM 3870 N N    . VAL A 1 248 ? 112.651 122.045 161.950 1.00 90.46  ? 247 VAL A N    1 
ATOM 3871 C CA   . VAL A 1 248 ? 111.372 122.435 162.531 1.00 90.46  ? 247 VAL A CA   1 
ATOM 3872 C C    . VAL A 1 248 ? 111.658 123.238 163.791 1.00 90.46  ? 247 VAL A C    1 
ATOM 3873 O O    . VAL A 1 248 ? 112.461 122.818 164.632 1.00 90.46  ? 247 VAL A O    1 
ATOM 3874 C CB   . VAL A 1 248 ? 110.487 121.213 162.841 1.00 90.46  ? 247 VAL A CB   1 
ATOM 3875 C CG1  . VAL A 1 248 ? 111.166 120.292 163.841 1.00 90.46  ? 247 VAL A CG1  1 
ATOM 3876 C CG2  . VAL A 1 248 ? 109.131 121.660 163.363 1.00 90.46  ? 247 VAL A CG2  1 
ATOM 3877 H H    . VAL A 1 248 ? 113.155 121.619 162.502 1.00 90.46  ? 247 VAL A H    1 
ATOM 3878 H HA   . VAL A 1 248 ? 110.896 123.005 161.908 1.00 90.46  ? 247 VAL A HA   1 
ATOM 3879 H HB   . VAL A 1 248 ? 110.343 120.712 162.023 1.00 90.46  ? 247 VAL A HB   1 
ATOM 3880 H HG11 . VAL A 1 248 ? 112.031 120.029 163.491 1.00 90.46  ? 247 VAL A HG11 1 
ATOM 3881 H HG12 . VAL A 1 248 ? 110.611 119.507 163.970 1.00 90.46  ? 247 VAL A HG12 1 
ATOM 3882 H HG13 . VAL A 1 248 ? 111.278 120.758 164.684 1.00 90.46  ? 247 VAL A HG13 1 
ATOM 3883 H HG21 . VAL A 1 248 ? 108.555 120.885 163.442 1.00 90.46  ? 247 VAL A HG21 1 
ATOM 3884 H HG22 . VAL A 1 248 ? 109.246 122.076 164.232 1.00 90.46  ? 247 VAL A HG22 1 
ATOM 3885 H HG23 . VAL A 1 248 ? 108.746 122.295 162.739 1.00 90.46  ? 247 VAL A HG23 1 
ATOM 3886 N N    . VAL A 1 249 ? 111.013 124.395 163.916 1.00 95.34  ? 248 VAL A N    1 
ATOM 3887 C CA   . VAL A 1 249 ? 111.051 125.170 165.153 1.00 95.34  ? 248 VAL A CA   1 
ATOM 3888 C C    . VAL A 1 249 ? 110.040 124.571 166.125 1.00 95.34  ? 248 VAL A C    1 
ATOM 3889 O O    . VAL A 1 249 ? 108.829 124.679 165.923 1.00 95.34  ? 248 VAL A O    1 
ATOM 3890 C CB   . VAL A 1 249 ? 110.762 126.653 164.897 1.00 95.34  ? 248 VAL A CB   1 
ATOM 3891 C CG1  . VAL A 1 249 ? 110.754 127.431 166.209 1.00 95.34  ? 248 VAL A CG1  1 
ATOM 3892 C CG2  . VAL A 1 249 ? 111.780 127.237 163.931 1.00 95.34  ? 248 VAL A CG2  1 
ATOM 3893 H H    . VAL A 1 249 ? 110.543 124.755 163.293 1.00 95.34  ? 248 VAL A H    1 
ATOM 3894 H HA   . VAL A 1 249 ? 111.932 125.096 165.551 1.00 95.34  ? 248 VAL A HA   1 
ATOM 3895 H HB   . VAL A 1 249 ? 109.884 126.737 164.495 1.00 95.34  ? 248 VAL A HB   1 
ATOM 3896 H HG11 . VAL A 1 249 ? 110.640 128.373 166.011 1.00 95.34  ? 248 VAL A HG11 1 
ATOM 3897 H HG12 . VAL A 1 249 ? 110.022 127.122 166.765 1.00 95.34  ? 248 VAL A HG12 1 
ATOM 3898 H HG13 . VAL A 1 249 ? 111.601 127.292 166.662 1.00 95.34  ? 248 VAL A HG13 1 
ATOM 3899 H HG21 . VAL A 1 249 ? 111.568 128.171 163.778 1.00 95.34  ? 248 VAL A HG21 1 
ATOM 3900 H HG22 . VAL A 1 249 ? 112.665 127.159 164.320 1.00 95.34  ? 248 VAL A HG22 1 
ATOM 3901 H HG23 . VAL A 1 249 ? 111.741 126.747 163.095 1.00 95.34  ? 248 VAL A HG23 1 
ATOM 3902 N N    . VAL A 1 250 ? 110.538 123.947 167.187 1.00 99.01  ? 249 VAL A N    1 
ATOM 3903 C CA   . VAL A 1 250 ? 109.734 123.058 168.021 1.00 99.01  ? 249 VAL A CA   1 
ATOM 3904 C C    . VAL A 1 250 ? 109.952 123.426 169.485 1.00 99.01  ? 249 VAL A C    1 
ATOM 3905 O O    . VAL A 1 250 ? 111.058 123.848 169.855 1.00 99.01  ? 249 VAL A O    1 
ATOM 3906 C CB   . VAL A 1 250 ? 110.093 121.586 167.758 1.00 99.01  ? 249 VAL A CB   1 
ATOM 3907 C CG1  . VAL A 1 250 ? 111.559 121.322 168.086 1.00 99.01  ? 249 VAL A CG1  1 
ATOM 3908 C CG2  . VAL A 1 250 ? 109.195 120.664 168.562 1.00 99.01  ? 249 VAL A CG2  1 
ATOM 3909 H H    . VAL A 1 250 ? 111.353 124.023 167.449 1.00 99.01  ? 249 VAL A H    1 
ATOM 3910 H HA   . VAL A 1 250 ? 108.799 123.182 167.801 1.00 99.01  ? 249 VAL A HA   1 
ATOM 3911 H HB   . VAL A 1 250 ? 109.956 121.391 166.818 1.00 99.01  ? 249 VAL A HB   1 
ATOM 3912 H HG11 . VAL A 1 250 ? 112.114 121.907 167.549 1.00 99.01  ? 249 VAL A HG11 1 
ATOM 3913 H HG12 . VAL A 1 250 ? 111.712 121.492 169.029 1.00 99.01  ? 249 VAL A HG12 1 
ATOM 3914 H HG13 . VAL A 1 250 ? 111.762 120.395 167.885 1.00 99.01  ? 249 VAL A HG13 1 
ATOM 3915 H HG21 . VAL A 1 250 ? 109.377 120.784 169.507 1.00 99.01  ? 249 VAL A HG21 1 
ATOM 3916 H HG22 . VAL A 1 250 ? 109.375 119.747 168.305 1.00 99.01  ? 249 VAL A HG22 1 
ATOM 3917 H HG23 . VAL A 1 250 ? 108.272 120.887 168.370 1.00 99.01  ? 249 VAL A HG23 1 
ATOM 3918 N N    . PRO A 1 251 ? 108.944 123.291 170.350 1.00 103.94 ? 250 PRO A N    1 
ATOM 3919 C CA   . PRO A 1 251 ? 109.177 123.507 171.783 1.00 103.94 ? 250 PRO A CA   1 
ATOM 3920 C C    . PRO A 1 251 ? 110.232 122.557 172.331 1.00 103.94 ? 250 PRO A C    1 
ATOM 3921 O O    . PRO A 1 251 ? 110.329 121.398 171.921 1.00 103.94 ? 250 PRO A O    1 
ATOM 3922 C CB   . PRO A 1 251 ? 107.801 123.249 172.409 1.00 103.94 ? 250 PRO A CB   1 
ATOM 3923 C CG   . PRO A 1 251 ? 106.835 123.511 171.309 1.00 103.94 ? 250 PRO A CG   1 
ATOM 3924 C CD   . PRO A 1 251 ? 107.521 123.034 170.066 1.00 103.94 ? 250 PRO A CD   1 
ATOM 3925 H HA   . PRO A 1 251 ? 109.445 124.424 171.952 1.00 103.94 ? 250 PRO A HA   1 
ATOM 3926 H HB2  . PRO A 1 251 ? 107.743 122.328 172.708 1.00 103.94 ? 250 PRO A HB2  1 
ATOM 3927 H HB3  . PRO A 1 251 ? 107.657 123.861 173.148 1.00 103.94 ? 250 PRO A HB3  1 
ATOM 3928 H HG2  . PRO A 1 251 ? 106.019 123.011 171.464 1.00 103.94 ? 250 PRO A HG2  1 
ATOM 3929 H HG3  . PRO A 1 251 ? 106.651 124.462 171.255 1.00 103.94 ? 250 PRO A HG3  1 
ATOM 3930 H HD2  . PRO A 1 251 ? 107.361 122.086 169.944 1.00 103.94 ? 250 PRO A HD2  1 
ATOM 3931 H HD3  . PRO A 1 251 ? 107.225 123.550 169.300 1.00 103.94 ? 250 PRO A HD3  1 
ATOM 3932 N N    . SER A 1 252 ? 111.027 123.063 173.271 1.00 107.45 ? 251 SER A N    1 
ATOM 3933 C CA   . SER A 1 252 ? 111.901 122.202 174.055 1.00 107.45 ? 251 SER A CA   1 
ATOM 3934 C C    . SER A 1 252 ? 111.083 121.193 174.854 1.00 107.45 ? 251 SER A C    1 
ATOM 3935 O O    . SER A 1 252 ? 109.938 121.448 175.238 1.00 107.45 ? 251 SER A O    1 
ATOM 3936 C CB   . SER A 1 252 ? 112.764 123.040 174.999 1.00 107.45 ? 251 SER A CB   1 
ATOM 3937 O OG   . SER A 1 252 ? 111.959 123.803 175.882 1.00 107.45 ? 251 SER A OG   1 
ATOM 3938 H H    . SER A 1 252 ? 111.078 123.898 173.471 1.00 107.45 ? 251 SER A H    1 
ATOM 3939 H HA   . SER A 1 252 ? 112.489 121.714 173.458 1.00 107.45 ? 251 SER A HA   1 
ATOM 3940 H HB2  . SER A 1 252 ? 113.328 122.448 175.519 1.00 107.45 ? 251 SER A HB2  1 
ATOM 3941 H HB3  . SER A 1 252 ? 113.312 123.643 174.473 1.00 107.45 ? 251 SER A HB3  1 
ATOM 3942 H HG   . SER A 1 252 ? 111.743 124.529 175.520 1.00 107.45 ? 251 SER A HG   1 
ATOM 3943 N N    . GLY A 1 253 ? 111.687 120.033 175.103 1.00 107.62 ? 252 GLY A N    1 
ATOM 3944 C CA   . GLY A 1 253 ? 111.052 119.021 175.923 1.00 107.62 ? 252 GLY A CA   1 
ATOM 3945 C C    . GLY A 1 253 ? 109.895 118.310 175.263 1.00 107.62 ? 252 GLY A C    1 
ATOM 3946 O O    . GLY A 1 253 ? 109.106 117.660 175.953 1.00 107.62 ? 252 GLY A O    1 
ATOM 3947 H H    . GLY A 1 253 ? 112.464 119.813 174.806 1.00 107.62 ? 252 GLY A H    1 
ATOM 3948 H HA2  . GLY A 1 253 ? 111.712 118.355 176.170 1.00 107.62 ? 252 GLY A HA2  1 
ATOM 3949 H HA3  . GLY A 1 253 ? 110.724 119.435 176.737 1.00 107.62 ? 252 GLY A HA3  1 
ATOM 3950 N N    . GLN A 1 254 ? 109.769 118.412 173.942 1.00 104.79 ? 253 GLN A N    1 
ATOM 3951 C CA   . GLN A 1 254 ? 108.737 117.669 173.232 1.00 104.79 ? 253 GLN A CA   1 
ATOM 3952 C C    . GLN A 1 254 ? 108.978 116.169 173.350 1.00 104.79 ? 253 GLN A C    1 
ATOM 3953 O O    . GLN A 1 254 ? 110.120 115.700 173.328 1.00 104.79 ? 253 GLN A O    1 
ATOM 3954 C CB   . GLN A 1 254 ? 108.706 118.086 171.760 1.00 104.79 ? 253 GLN A CB   1 
ATOM 3955 C CG   . GLN A 1 254 ? 109.997 117.804 171.000 1.00 104.79 ? 253 GLN A CG   1 
ATOM 3956 C CD   . GLN A 1 254 ? 110.038 116.413 170.396 1.00 104.79 ? 253 GLN A CD   1 
ATOM 3957 O OE1  . GLN A 1 254 ? 109.003 115.832 170.070 1.00 104.79 ? 253 GLN A OE1  1 
ATOM 3958 N NE2  . GLN A 1 254 ? 111.242 115.878 170.227 1.00 104.79 ? 253 GLN A NE2  1 
ATOM 3959 H H    . GLN A 1 254 ? 110.265 118.902 173.439 1.00 104.79 ? 253 GLN A H    1 
ATOM 3960 H HA   . GLN A 1 254 ? 107.873 117.869 173.623 1.00 104.79 ? 253 GLN A HA   1 
ATOM 3961 H HB2  . GLN A 1 254 ? 107.988 117.609 171.317 1.00 104.79 ? 253 GLN A HB2  1 
ATOM 3962 H HB3  . GLN A 1 254 ? 108.541 119.041 171.713 1.00 104.79 ? 253 GLN A HB3  1 
ATOM 3963 H HG2  . GLN A 1 254 ? 110.083 118.446 170.278 1.00 104.79 ? 253 GLN A HG2  1 
ATOM 3964 H HG3  . GLN A 1 254 ? 110.748 117.888 171.607 1.00 104.79 ? 253 GLN A HG3  1 
ATOM 3965 H HE21 . GLN A 1 254 ? 111.943 116.327 170.442 1.00 104.79 ? 253 GLN A HE21 1 
ATOM 3966 H HE22 . GLN A 1 254 ? 111.325 115.116 169.841 1.00 104.79 ? 253 GLN A HE22 1 
ATOM 3967 N N    . GLU A 1 255 ? 107.887 115.415 173.478 1.00 107.57 ? 254 GLU A N    1 
ATOM 3968 C CA   . GLU A 1 255 ? 107.961 114.013 173.873 1.00 107.57 ? 254 GLU A CA   1 
ATOM 3969 C C    . GLU A 1 255 ? 108.271 113.123 172.676 1.00 107.57 ? 254 GLU A C    1 
ATOM 3970 O O    . GLU A 1 255 ? 107.599 112.109 172.462 1.00 107.57 ? 254 GLU A O    1 
ATOM 3971 C CB   . GLU A 1 255 ? 106.651 113.574 174.531 1.00 107.57 ? 254 GLU A CB   1 
ATOM 3972 C CG   . GLU A 1 255 ? 106.245 114.415 175.732 1.00 107.57 ? 254 GLU A CG   1 
ATOM 3973 C CD   . GLU A 1 255 ? 105.382 115.602 175.350 1.00 107.57 ? 254 GLU A CD   1 
ATOM 3974 O OE1  . GLU A 1 255 ? 105.414 116.009 174.170 1.00 107.57 ? 254 GLU A OE1  1 
ATOM 3975 O OE2  . GLU A 1 255 ? 104.671 116.129 176.232 1.00 107.57 ? 254 GLU A OE2  1 
ATOM 3976 H H    . GLU A 1 255 ? 107.087 115.695 173.339 1.00 107.57 ? 254 GLU A H    1 
ATOM 3977 H HA   . GLU A 1 255 ? 108.674 113.904 174.522 1.00 107.57 ? 254 GLU A HA   1 
ATOM 3978 H HB2  . GLU A 1 255 ? 105.938 113.629 173.876 1.00 107.57 ? 254 GLU A HB2  1 
ATOM 3979 H HB3  . GLU A 1 255 ? 106.747 112.657 174.833 1.00 107.57 ? 254 GLU A HB3  1 
ATOM 3980 H HG2  . GLU A 1 255 ? 105.740 113.863 176.348 1.00 107.57 ? 254 GLU A HG2  1 
ATOM 3981 H HG3  . GLU A 1 255 ? 107.044 114.752 176.167 1.00 107.57 ? 254 GLU A HG3  1 
ATOM 3982 N N    . GLN A 1 256 ? 109.284 113.490 171.888 1.00 103.95 ? 255 GLN A N    1 
ATOM 3983 C CA   . GLN A 1 256 ? 109.581 112.810 170.628 1.00 103.95 ? 255 GLN A CA   1 
ATOM 3984 C C    . GLN A 1 256 ? 108.388 112.853 169.678 1.00 103.95 ? 255 GLN A C    1 
ATOM 3985 O O    . GLN A 1 256 ? 108.177 111.937 168.881 1.00 103.95 ? 255 GLN A O    1 
ATOM 3986 C CB   . GLN A 1 256 ? 110.011 111.360 170.876 1.00 103.95 ? 255 GLN A CB   1 
ATOM 3987 C CG   . GLN A 1 256 ? 111.117 111.205 171.912 1.00 103.95 ? 255 GLN A CG   1 
ATOM 3988 C CD   . GLN A 1 256 ? 111.370 109.757 172.284 1.00 103.95 ? 255 GLN A CD   1 
ATOM 3989 O OE1  . GLN A 1 256 ? 110.845 109.260 173.280 1.00 103.95 ? 255 GLN A OE1  1 
ATOM 3990 N NE2  . GLN A 1 256 ? 112.181 109.073 171.486 1.00 103.95 ? 255 GLN A NE2  1 
ATOM 3991 H H    . GLN A 1 256 ? 109.821 114.138 172.065 1.00 103.95 ? 255 GLN A H    1 
ATOM 3992 H HA   . GLN A 1 256 ? 110.320 113.266 170.196 1.00 103.95 ? 255 GLN A HA   1 
ATOM 3993 H HB2  . GLN A 1 256 ? 109.244 110.854 171.184 1.00 103.95 ? 255 GLN A HB2  1 
ATOM 3994 H HB3  . GLN A 1 256 ? 110.336 110.986 170.042 1.00 103.95 ? 255 GLN A HB3  1 
ATOM 3995 H HG2  . GLN A 1 256 ? 111.940 111.572 171.553 1.00 103.95 ? 255 GLN A HG2  1 
ATOM 3996 H HG3  . GLN A 1 256 ? 110.866 111.680 172.720 1.00 103.95 ? 255 GLN A HG3  1 
ATOM 3997 H HE21 . GLN A 1 256 ? 112.534 109.456 170.802 1.00 103.95 ? 255 GLN A HE21 1 
ATOM 3998 H HE22 . GLN A 1 256 ? 112.366 108.252 171.662 1.00 103.95 ? 255 GLN A HE22 1 
ATOM 3999 N N    . ARG A 1 257 ? 107.598 113.926 169.760 1.00 101.83 ? 256 ARG A N    1 
ATOM 4000 C CA   . ARG A 1 257 ? 106.373 114.015 168.973 1.00 101.83 ? 256 ARG A CA   1 
ATOM 4001 C C    . ARG A 1 257 ? 106.668 114.225 167.491 1.00 101.83 ? 256 ARG A C    1 
ATOM 4002 O O    . ARG A 1 257 ? 105.967 113.682 166.630 1.00 101.83 ? 256 ARG A O    1 
ATOM 4003 C CB   . ARG A 1 257 ? 105.501 115.147 169.515 1.00 101.83 ? 256 ARG A CB   1 
ATOM 4004 C CG   . ARG A 1 257 ? 104.108 115.222 168.917 1.00 101.83 ? 256 ARG A CG   1 
ATOM 4005 C CD   . ARG A 1 257 ? 103.306 116.340 169.565 1.00 101.83 ? 256 ARG A CD   1 
ATOM 4006 N NE   . ARG A 1 257 ? 101.917 116.360 169.125 1.00 101.83 ? 256 ARG A NE   1 
ATOM 4007 C CZ   . ARG A 1 257 ? 101.035 117.287 169.472 1.00 101.83 ? 256 ARG A CZ   1 
ATOM 4008 N NH1  . ARG A 1 257 ? 101.379 118.325 170.217 1.00 101.83 ? 256 ARG A NH1  1 
ATOM 4009 N NH2  . ARG A 1 257 ? 99.777  117.175 169.054 1.00 101.83 ? 256 ARG A NH2  1 
ATOM 4010 H H    . ARG A 1 257 ? 107.749 114.609 170.260 1.00 101.83 ? 256 ARG A H    1 
ATOM 4011 H HA   . ARG A 1 257 ? 105.878 113.185 169.065 1.00 101.83 ? 256 ARG A HA   1 
ATOM 4012 H HB2  . ARG A 1 257 ? 105.403 115.030 170.473 1.00 101.83 ? 256 ARG A HB2  1 
ATOM 4013 H HB3  . ARG A 1 257 ? 105.943 115.991 169.334 1.00 101.83 ? 256 ARG A HB3  1 
ATOM 4014 H HG2  . ARG A 1 257 ? 104.173 115.404 167.966 1.00 101.83 ? 256 ARG A HG2  1 
ATOM 4015 H HG3  . ARG A 1 257 ? 103.645 114.384 169.071 1.00 101.83 ? 256 ARG A HG3  1 
ATOM 4016 H HD2  . ARG A 1 257 ? 103.315 116.219 170.528 1.00 101.83 ? 256 ARG A HD2  1 
ATOM 4017 H HD3  . ARG A 1 257 ? 103.707 117.193 169.334 1.00 101.83 ? 256 ARG A HD3  1 
ATOM 4018 H HE   . ARG A 1 257 ? 101.630 115.684 168.677 1.00 101.83 ? 256 ARG A HE   1 
ATOM 4019 H HH11 . ARG A 1 257 ? 102.188 118.407 170.497 1.00 101.83 ? 256 ARG A HH11 1 
ATOM 4020 H HH12 . ARG A 1 257 ? 100.787 118.908 170.441 1.00 101.83 ? 256 ARG A HH12 1 
ATOM 4021 H HH21 . ARG A 1 257 ? 99.543  116.503 168.571 1.00 101.83 ? 256 ARG A HH21 1 
ATOM 4022 H HH22 . ARG A 1 257 ? 99.193  117.763 169.285 1.00 101.83 ? 256 ARG A HH22 1 
ATOM 4023 N N    . TYR A 1 258 ? 107.697 115.006 167.175 1.00 98.06  ? 257 TYR A N    1 
ATOM 4024 C CA   . TYR A 1 258 ? 108.070 115.250 165.791 1.00 98.06  ? 257 TYR A CA   1 
ATOM 4025 C C    . TYR A 1 258 ? 108.933 114.118 165.243 1.00 98.06  ? 257 TYR A C    1 
ATOM 4026 O O    . TYR A 1 258 ? 109.546 113.346 165.985 1.00 98.06  ? 257 TYR A O    1 
ATOM 4027 C CB   . TYR A 1 258 ? 108.789 116.590 165.664 1.00 98.06  ? 257 TYR A CB   1 
ATOM 4028 C CG   . TYR A 1 258 ? 107.860 117.760 165.869 1.00 98.06  ? 257 TYR A CG   1 
ATOM 4029 C CD1  . TYR A 1 258 ? 107.401 118.093 167.133 1.00 98.06  ? 257 TYR A CD1  1 
ATOM 4030 C CD2  . TYR A 1 258 ? 107.438 118.532 164.796 1.00 98.06  ? 257 TYR A CD2  1 
ATOM 4031 C CE1  . TYR A 1 258 ? 106.535 119.150 167.324 1.00 98.06  ? 257 TYR A CE1  1 
ATOM 4032 C CE2  . TYR A 1 258 ? 106.578 119.597 164.977 1.00 98.06  ? 257 TYR A CE2  1 
ATOM 4033 C CZ   . TYR A 1 258 ? 106.128 119.901 166.243 1.00 98.06  ? 257 TYR A CZ   1 
ATOM 4034 O OH   . TYR A 1 258 ? 105.289 120.974 166.433 1.00 98.06  ? 257 TYR A OH   1 
ATOM 4035 H H    . TYR A 1 258 ? 108.197 115.407 167.748 1.00 98.06  ? 257 TYR A H    1 
ATOM 4036 H HA   . TYR A 1 258 ? 107.264 115.295 165.253 1.00 98.06  ? 257 TYR A HA   1 
ATOM 4037 H HB2  . TYR A 1 258 ? 109.488 116.639 166.334 1.00 98.06  ? 257 TYR A HB2  1 
ATOM 4038 H HB3  . TYR A 1 258 ? 109.173 116.661 164.776 1.00 98.06  ? 257 TYR A HB3  1 
ATOM 4039 H HD1  . TYR A 1 258 ? 107.672 117.587 167.865 1.00 98.06  ? 257 TYR A HD1  1 
ATOM 4040 H HD2  . TYR A 1 258 ? 107.731 118.321 163.939 1.00 98.06  ? 257 TYR A HD2  1 
ATOM 4041 H HE1  . TYR A 1 258 ? 106.237 119.362 168.179 1.00 98.06  ? 257 TYR A HE1  1 
ATOM 4042 H HE2  . TYR A 1 258 ? 106.304 120.106 164.249 1.00 98.06  ? 257 TYR A HE2  1 
ATOM 4043 H HH   . TYR A 1 258 ? 105.239 121.428 165.728 1.00 98.06  ? 257 TYR A HH   1 
ATOM 4044 N N    . THR A 1 259 ? 108.972 114.034 163.915 1.00 92.60  ? 258 THR A N    1 
ATOM 4045 C CA   . THR A 1 259 ? 109.685 112.977 163.214 1.00 92.60  ? 258 THR A CA   1 
ATOM 4046 C C    . THR A 1 259 ? 110.116 113.504 161.852 1.00 92.60  ? 258 THR A C    1 
ATOM 4047 O O    . THR A 1 259 ? 109.435 114.339 161.251 1.00 92.60  ? 258 THR A O    1 
ATOM 4048 C CB   . THR A 1 259 ? 108.811 111.719 163.068 1.00 92.60  ? 258 THR A CB   1 
ATOM 4049 O OG1  . THR A 1 259 ? 108.710 111.054 164.334 1.00 92.60  ? 258 THR A OG1  1 
ATOM 4050 C CG2  . THR A 1 259 ? 109.387 110.745 162.041 1.00 92.60  ? 258 THR A CG2  1 
ATOM 4051 H H    . THR A 1 259 ? 108.582 114.591 163.389 1.00 92.60  ? 258 THR A H    1 
ATOM 4052 H HA   . THR A 1 259 ? 110.481 112.739 163.715 1.00 92.60  ? 258 THR A HA   1 
ATOM 4053 H HB   . THR A 1 259 ? 107.924 111.979 162.774 1.00 92.60  ? 258 THR A HB   1 
ATOM 4054 H HG1  . THR A 1 259 ? 108.746 111.614 164.959 1.00 92.60  ? 258 THR A HG1  1 
ATOM 4055 H HG21 . THR A 1 259 ? 108.812 109.966 161.971 1.00 92.60  ? 258 THR A HG21 1 
ATOM 4056 H HG22 . THR A 1 259 ? 110.268 110.456 162.323 1.00 92.60  ? 258 THR A HG22 1 
ATOM 4057 H HG23 . THR A 1 259 ? 109.458 111.158 161.168 1.00 92.60  ? 258 THR A HG23 1 
ATOM 4058 N N    . CYS A 1 260 ? 111.254 113.008 161.371 1.00 87.95  ? 259 CYS A N    1 
ATOM 4059 C CA   . CYS A 1 260 ? 111.760 113.349 160.048 1.00 87.95  ? 259 CYS A CA   1 
ATOM 4060 C C    . CYS A 1 260 ? 111.446 112.214 159.083 1.00 87.95  ? 259 CYS A C    1 
ATOM 4061 O O    . CYS A 1 260 ? 111.944 111.095 159.246 1.00 87.95  ? 259 CYS A O    1 
ATOM 4062 C CB   . CYS A 1 260 ? 113.267 113.606 160.081 1.00 87.95  ? 259 CYS A CB   1 
ATOM 4063 S SG   . CYS A 1 260 ? 113.962 114.046 158.461 1.00 87.95  ? 259 CYS A SG   1 
ATOM 4064 H H    . CYS A 1 260 ? 111.759 112.462 161.802 1.00 87.95  ? 259 CYS A H    1 
ATOM 4065 H HA   . CYS A 1 260 ? 111.321 114.153 159.729 1.00 87.95  ? 259 CYS A HA   1 
ATOM 4066 H HB2  . CYS A 1 260 ? 113.447 114.339 160.691 1.00 87.95  ? 259 CYS A HB2  1 
ATOM 4067 H HB3  . CYS A 1 260 ? 113.716 112.803 160.389 1.00 87.95  ? 259 CYS A HB3  1 
ATOM 4068 N N    . HIS A 1 261 ? 110.622 112.514 158.086 1.00 86.44  ? 260 HIS A N    1 
ATOM 4069 C CA   . HIS A 1 261 ? 110.276 111.588 157.019 1.00 86.44  ? 260 HIS A CA   1 
ATOM 4070 C C    . HIS A 1 261 ? 111.150 111.847 155.802 1.00 86.44  ? 260 HIS A C    1 
ATOM 4071 O O    . HIS A 1 261 ? 111.403 113.000 155.439 1.00 86.44  ? 260 HIS A O    1 
ATOM 4072 C CB   . HIS A 1 261 ? 108.799 111.719 156.641 1.00 86.44  ? 260 HIS A CB   1 
ATOM 4073 C CG   . HIS A 1 261 ? 107.860 111.242 157.704 1.00 86.44  ? 260 HIS A CG   1 
ATOM 4074 N ND1  . HIS A 1 261 ? 107.627 111.950 158.864 1.00 86.44  ? 260 HIS A ND1  1 
ATOM 4075 C CD2  . HIS A 1 261 ? 107.089 110.131 157.779 1.00 86.44  ? 260 HIS A CD2  1 
ATOM 4076 C CE1  . HIS A 1 261 ? 106.724 111.313 159.589 1.00 86.44  ? 260 HIS A CE1  1 
ATOM 4077 N NE2  . HIS A 1 261 ? 106.397 110.198 158.963 1.00 86.44  ? 260 HIS A NE2  1 
ATOM 4078 H H    . HIS A 1 261 ? 110.237 113.279 158.005 1.00 86.44  ? 260 HIS A H    1 
ATOM 4079 H HA   . HIS A 1 261 ? 110.438 110.680 157.313 1.00 86.44  ? 260 HIS A HA   1 
ATOM 4080 H HB2  . HIS A 1 261 ? 108.603 112.653 156.469 1.00 86.44  ? 260 HIS A HB2  1 
ATOM 4081 H HB3  . HIS A 1 261 ? 108.634 111.195 155.842 1.00 86.44  ? 260 HIS A HB3  1 
ATOM 4082 H HD1  . HIS A 1 261 ? 107.905 112.741 159.030 1.00 86.44  ? 260 HIS A HD1  1 
ATOM 4083 H HD2  . HIS A 1 261 ? 107.030 109.457 157.142 1.00 86.44  ? 260 HIS A HD2  1 
ATOM 4084 H HE1  . HIS A 1 261 ? 106.383 111.600 160.405 1.00 86.44  ? 260 HIS A HE1  1 
ATOM 4085 N N    . VAL A 1 262 ? 111.603 110.767 155.172 1.00 76.88  ? 261 VAL A N    1 
ATOM 4086 C CA   . VAL A 1 262 ? 112.545 110.836 154.064 1.00 76.88  ? 261 VAL A CA   1 
ATOM 4087 C C    . VAL A 1 262 ? 111.999 109.992 152.924 1.00 76.88  ? 261 VAL A C    1 
ATOM 4088 O O    . VAL A 1 262 ? 111.438 108.914 153.151 1.00 76.88  ? 261 VAL A O    1 
ATOM 4089 C CB   . VAL A 1 262 ? 113.944 110.322 154.473 1.00 76.88  ? 261 VAL A CB   1 
ATOM 4090 C CG1  . VAL A 1 262 ? 114.484 111.073 155.679 1.00 76.88  ? 261 VAL A CG1  1 
ATOM 4091 C CG2  . VAL A 1 262 ? 113.907 108.822 154.760 1.00 76.88  ? 261 VAL A CG2  1 
ATOM 4092 H H    . VAL A 1 262 ? 111.373 109.964 155.375 1.00 76.88  ? 261 VAL A H    1 
ATOM 4093 H HA   . VAL A 1 262 ? 112.626 111.752 153.758 1.00 76.88  ? 261 VAL A HA   1 
ATOM 4094 H HB   . VAL A 1 262 ? 114.558 110.467 153.735 1.00 76.88  ? 261 VAL A HB   1 
ATOM 4095 H HG11 . VAL A 1 262 ? 115.089 110.486 156.160 1.00 76.88  ? 261 VAL A HG11 1 
ATOM 4096 H HG12 . VAL A 1 262 ? 114.971 111.850 155.375 1.00 76.88  ? 261 VAL A HG12 1 
ATOM 4097 H HG13 . VAL A 1 262 ? 113.756 111.329 156.264 1.00 76.88  ? 261 VAL A HG13 1 
ATOM 4098 H HG21 . VAL A 1 262 ? 114.776 108.542 155.086 1.00 76.88  ? 261 VAL A HG21 1 
ATOM 4099 H HG22 . VAL A 1 262 ? 113.232 108.649 155.435 1.00 76.88  ? 261 VAL A HG22 1 
ATOM 4100 H HG23 . VAL A 1 262 ? 113.691 108.338 153.949 1.00 76.88  ? 261 VAL A HG23 1 
ATOM 4101 N N    . GLN A 1 263 ? 112.157 110.484 151.699 1.00 72.74  ? 262 GLN A N    1 
ATOM 4102 C CA   . GLN A 1 263 ? 111.948 109.666 150.514 1.00 72.74  ? 262 GLN A CA   1 
ATOM 4103 C C    . GLN A 1 263 ? 113.026 110.005 149.500 1.00 72.74  ? 262 GLN A C    1 
ATOM 4104 O O    . GLN A 1 263 ? 113.216 111.177 149.162 1.00 72.74  ? 262 GLN A O    1 
ATOM 4105 C CB   . GLN A 1 263 ? 110.557 109.902 149.915 1.00 72.74  ? 262 GLN A CB   1 
ATOM 4106 C CG   . GLN A 1 263 ? 109.414 109.374 150.777 1.00 72.74  ? 262 GLN A CG   1 
ATOM 4107 C CD   . GLN A 1 263 ? 109.395 107.857 150.901 1.00 72.74  ? 262 GLN A CD   1 
ATOM 4108 O OE1  . GLN A 1 263 ? 108.944 107.319 151.912 1.00 72.74  ? 262 GLN A OE1  1 
ATOM 4109 N NE2  . GLN A 1 263 ? 109.863 107.161 149.869 1.00 72.74  ? 262 GLN A NE2  1 
ATOM 4110 H H    . GLN A 1 263 ? 112.388 111.295 151.528 1.00 72.74  ? 262 GLN A H    1 
ATOM 4111 H HA   . GLN A 1 263 ? 112.029 108.728 150.748 1.00 72.74  ? 262 GLN A HA   1 
ATOM 4112 H HB2  . GLN A 1 263 ? 110.426 110.858 149.817 1.00 72.74  ? 262 GLN A HB2  1 
ATOM 4113 H HB3  . GLN A 1 263 ? 110.509 109.481 149.044 1.00 72.74  ? 262 GLN A HB3  1 
ATOM 4114 H HG2  . GLN A 1 263 ? 109.497 109.744 151.669 1.00 72.74  ? 262 GLN A HG2  1 
ATOM 4115 H HG3  . GLN A 1 263 ? 108.571 109.650 150.383 1.00 72.74  ? 262 GLN A HG3  1 
ATOM 4116 H HE21 . GLN A 1 263 ? 110.154 107.560 149.167 1.00 72.74  ? 262 GLN A HE21 1 
ATOM 4117 H HE22 . GLN A 1 263 ? 109.840 106.302 149.890 1.00 72.74  ? 262 GLN A HE22 1 
ATOM 4118 N N    . HIS A 1 264 ? 113.720 108.980 149.012 1.00 62.47  ? 263 HIS A N    1 
ATOM 4119 C CA   . HIS A 1 264 ? 114.679 109.145 147.934 1.00 62.47  ? 263 HIS A CA   1 
ATOM 4120 C C    . HIS A 1 264 ? 114.729 107.839 147.157 1.00 62.47  ? 263 HIS A C    1 
ATOM 4121 O O    . HIS A 1 264 ? 114.560 106.759 147.728 1.00 62.47  ? 263 HIS A O    1 
ATOM 4122 C CB   . HIS A 1 264 ? 116.062 109.541 148.461 1.00 62.47  ? 263 HIS A CB   1 
ATOM 4123 C CG   . HIS A 1 264 ? 117.060 109.828 147.383 1.00 62.47  ? 263 HIS A CG   1 
ATOM 4124 N ND1  . HIS A 1 264 ? 117.881 108.862 146.846 1.00 62.47  ? 263 HIS A ND1  1 
ATOM 4125 C CD2  . HIS A 1 264 ? 117.354 110.977 146.729 1.00 62.47  ? 263 HIS A CD2  1 
ATOM 4126 C CE1  . HIS A 1 264 ? 118.644 109.403 145.914 1.00 62.47  ? 263 HIS A CE1  1 
ATOM 4127 N NE2  . HIS A 1 264 ? 118.340 110.684 145.819 1.00 62.47  ? 263 HIS A NE2  1 
ATOM 4128 H H    . HIS A 1 264 ? 113.649 108.171 149.295 1.00 62.47  ? 263 HIS A H    1 
ATOM 4129 H HA   . HIS A 1 264 ? 114.371 109.843 147.335 1.00 62.47  ? 263 HIS A HA   1 
ATOM 4130 H HB2  . HIS A 1 264 ? 115.973 110.340 149.003 1.00 62.47  ? 263 HIS A HB2  1 
ATOM 4131 H HB3  . HIS A 1 264 ? 116.412 108.816 149.000 1.00 62.47  ? 263 HIS A HB3  1 
ATOM 4132 H HD2  . HIS A 1 264 ? 116.953 111.805 146.860 1.00 62.47  ? 263 HIS A HD2  1 
ATOM 4133 H HE1  . HIS A 1 264 ? 119.286 108.957 145.410 1.00 62.47  ? 263 HIS A HE1  1 
ATOM 4134 H HE2  . HIS A 1 264 ? 118.707 111.246 145.281 1.00 62.47  ? 263 HIS A HE2  1 
ATOM 4135 N N    . GLU A 1 265 ? 114.971 107.945 145.850 1.00 66.69  ? 264 GLU A N    1 
ATOM 4136 C CA   . GLU A 1 265 ? 114.965 106.763 144.995 1.00 66.69  ? 264 GLU A CA   1 
ATOM 4137 C C    . GLU A 1 265 ? 115.952 105.699 145.455 1.00 66.69  ? 264 GLU A C    1 
ATOM 4138 O O    . GLU A 1 265 ? 115.837 104.542 145.036 1.00 66.69  ? 264 GLU A O    1 
ATOM 4139 C CB   . GLU A 1 265 ? 115.292 107.159 143.556 1.00 66.69  ? 264 GLU A CB   1 
ATOM 4140 C CG   . GLU A 1 265 ? 114.234 108.012 142.884 1.00 66.69  ? 264 GLU A CG   1 
ATOM 4141 C CD   . GLU A 1 265 ? 114.483 108.174 141.397 1.00 66.69  ? 264 GLU A CD   1 
ATOM 4142 O OE1  . GLU A 1 265 ? 115.662 108.299 141.003 1.00 66.69  ? 264 GLU A OE1  1 
ATOM 4143 O OE2  . GLU A 1 265 ? 113.503 108.177 140.624 1.00 66.69  ? 264 GLU A OE2  1 
ATOM 4144 H H    . GLU A 1 265 ? 115.141 108.682 145.439 1.00 66.69  ? 264 GLU A H    1 
ATOM 4145 H HA   . GLU A 1 265 ? 114.077 106.372 145.004 1.00 66.69  ? 264 GLU A HA   1 
ATOM 4146 H HB2  . GLU A 1 265 ? 116.121 107.662 143.554 1.00 66.69  ? 264 GLU A HB2  1 
ATOM 4147 H HB3  . GLU A 1 265 ? 115.398 106.352 143.029 1.00 66.69  ? 264 GLU A HB3  1 
ATOM 4148 H HG2  . GLU A 1 265 ? 113.367 107.592 143.000 1.00 66.69  ? 264 GLU A HG2  1 
ATOM 4149 H HG3  . GLU A 1 265 ? 114.234 108.894 143.287 1.00 66.69  ? 264 GLU A HG3  1 
ATOM 4150 N N    . GLY A 1 266 ? 116.919 106.058 146.299 1.00 68.36  ? 265 GLY A N    1 
ATOM 4151 C CA   . GLY A 1 266 ? 117.854 105.084 146.829 1.00 68.36  ? 265 GLY A CA   1 
ATOM 4152 C C    . GLY A 1 266 ? 117.286 104.179 147.903 1.00 68.36  ? 265 GLY A C    1 
ATOM 4153 O O    . GLY A 1 266 ? 117.883 103.137 148.192 1.00 68.36  ? 265 GLY A O    1 
ATOM 4154 H H    . GLY A 1 266 ? 117.043 106.855 146.583 1.00 68.36  ? 265 GLY A H    1 
ATOM 4155 H HA2  . GLY A 1 266 ? 118.171 104.524 146.103 1.00 68.36  ? 265 GLY A HA2  1 
ATOM 4156 H HA3  . GLY A 1 266 ? 118.617 105.551 147.204 1.00 68.36  ? 265 GLY A HA3  1 
ATOM 4157 N N    . LEU A 1 267 ? 116.157 104.552 148.510 1.00 73.22  ? 266 LEU A N    1 
ATOM 4158 C CA   . LEU A 1 267 ? 115.609 103.789 149.621 1.00 73.22  ? 266 LEU A CA   1 
ATOM 4159 C C    . LEU A 1 267 ? 114.489 102.872 149.151 1.00 73.22  ? 266 LEU A C    1 
ATOM 4160 O O    . LEU A 1 267 ? 113.386 103.361 148.863 1.00 73.22  ? 266 LEU A O    1 
ATOM 4161 C CB   . LEU A 1 267 ? 115.094 104.724 150.716 1.00 73.22  ? 266 LEU A CB   1 
ATOM 4162 C CG   . LEU A 1 267 ? 116.098 105.502 151.576 1.00 73.22  ? 266 LEU A CG   1 
ATOM 4163 C CD1  . LEU A 1 267 ? 117.004 106.411 150.769 1.00 73.22  ? 266 LEU A CD1  1 
ATOM 4164 C CD2  . LEU A 1 267 ? 115.356 106.303 152.636 1.00 73.22  ? 266 LEU A CD2  1 
ATOM 4165 H H    . LEU A 1 267 ? 115.694 105.244 148.294 1.00 73.22  ? 266 LEU A H    1 
ATOM 4166 H HA   . LEU A 1 267 ? 116.311 103.247 150.011 1.00 73.22  ? 266 LEU A HA   1 
ATOM 4167 H HB2  . LEU A 1 267 ? 114.523 105.384 150.293 1.00 73.22  ? 266 LEU A HB2  1 
ATOM 4168 H HB3  . LEU A 1 267 ? 114.560 104.193 151.327 1.00 73.22  ? 266 LEU A HB3  1 
ATOM 4169 H HG   . LEU A 1 267 ? 116.665 104.864 152.038 1.00 73.22  ? 266 LEU A HG   1 
ATOM 4170 H HD11 . LEU A 1 267 ? 116.474 107.140 150.413 1.00 73.22  ? 266 LEU A HD11 1 
ATOM 4171 H HD12 . LEU A 1 267 ? 117.695 106.761 151.354 1.00 73.22  ? 266 LEU A HD12 1 
ATOM 4172 H HD13 . LEU A 1 267 ? 117.408 105.912 150.045 1.00 73.22  ? 266 LEU A HD13 1 
ATOM 4173 H HD21 . LEU A 1 267 ? 114.766 105.709 153.125 1.00 73.22  ? 266 LEU A HD21 1 
ATOM 4174 H HD22 . LEU A 1 267 ? 114.838 106.999 152.200 1.00 73.22  ? 266 LEU A HD22 1 
ATOM 4175 H HD23 . LEU A 1 267 ? 116.002 106.701 153.241 1.00 73.22  ? 266 LEU A HD23 1 
ATOM 4176 N N    . PRO A 1 268 ? 114.706 101.555 149.057 1.00 79.14  ? 267 PRO A N    1 
ATOM 4177 C CA   . PRO A 1 268 ? 113.582 100.676 148.697 1.00 79.14  ? 267 PRO A CA   1 
ATOM 4178 C C    . PRO A 1 268 ? 112.544 100.607 149.799 1.00 79.14  ? 267 PRO A C    1 
ATOM 4179 O O    . PRO A 1 268 ? 111.340 100.547 149.520 1.00 79.14  ? 267 PRO A O    1 
ATOM 4180 C CB   . PRO A 1 268 ? 114.256 99.315  148.453 1.00 79.14  ? 267 PRO A CB   1 
ATOM 4181 C CG   . PRO A 1 268 ? 115.728 99.599  148.373 1.00 79.14  ? 267 PRO A CG   1 
ATOM 4182 C CD   . PRO A 1 268 ? 115.952 100.794 149.233 1.00 79.14  ? 267 PRO A CD   1 
ATOM 4183 H HA   . PRO A 1 268 ? 113.163 100.980 147.877 1.00 79.14  ? 267 PRO A HA   1 
ATOM 4184 H HB2  . PRO A 1 268 ? 114.063 98.719  149.194 1.00 79.14  ? 267 PRO A HB2  1 
ATOM 4185 H HB3  . PRO A 1 268 ? 113.935 98.937  147.619 1.00 79.14  ? 267 PRO A HB3  1 
ATOM 4186 H HG2  . PRO A 1 268 ? 116.225 98.837  148.709 1.00 79.14  ? 267 PRO A HG2  1 
ATOM 4187 H HG3  . PRO A 1 268 ? 115.973 99.789  147.454 1.00 79.14  ? 267 PRO A HG3  1 
ATOM 4188 H HD2  . PRO A 1 268 ? 116.061 100.530 150.160 1.00 79.14  ? 267 PRO A HD2  1 
ATOM 4189 H HD3  . PRO A 1 268 ? 116.713 101.298 148.914 1.00 79.14  ? 267 PRO A HD3  1 
ATOM 4190 N N    . LYS A 1 269 ? 112.991 100.614 151.054 1.00 83.58  ? 268 LYS A N    1 
ATOM 4191 C CA   . LYS A 1 269 ? 112.137 100.808 152.214 1.00 83.58  ? 268 LYS A CA   1 
ATOM 4192 C C    . LYS A 1 269 ? 112.464 102.166 152.817 1.00 83.58  ? 268 LYS A C    1 
ATOM 4193 O O    . LYS A 1 269 ? 113.596 102.361 153.284 1.00 83.58  ? 268 LYS A O    1 
ATOM 4194 C CB   . LYS A 1 269 ? 112.369 99.690  153.234 1.00 83.58  ? 268 LYS A CB   1 
ATOM 4195 C CG   . LYS A 1 269 ? 111.775 99.921  154.620 1.00 83.58  ? 268 LYS A CG   1 
ATOM 4196 C CD   . LYS A 1 269 ? 110.275 100.149 154.570 1.00 83.58  ? 268 LYS A CD   1 
ATOM 4197 C CE   . LYS A 1 269 ? 109.689 100.302 155.964 1.00 83.58  ? 268 LYS A CE   1 
ATOM 4198 N NZ   . LYS A 1 269 ? 110.237 101.488 156.677 1.00 83.58  ? 268 LYS A NZ   1 
ATOM 4199 H H    . LYS A 1 269 ? 113.819 100.503 151.261 1.00 83.58  ? 268 LYS A H    1 
ATOM 4200 H HA   . LYS A 1 269 ? 111.208 100.782 151.943 1.00 83.58  ? 268 LYS A HA   1 
ATOM 4201 H HB2  . LYS A 1 269 ? 111.981 98.872  152.885 1.00 83.58  ? 268 LYS A HB2  1 
ATOM 4202 H HB3  . LYS A 1 269 ? 113.325 99.571  153.345 1.00 83.58  ? 268 LYS A HB3  1 
ATOM 4203 H HG2  . LYS A 1 269 ? 111.939 99.137  155.167 1.00 83.58  ? 268 LYS A HG2  1 
ATOM 4204 H HG3  . LYS A 1 269 ? 112.188 100.699 155.025 1.00 83.58  ? 268 LYS A HG3  1 
ATOM 4205 H HD2  . LYS A 1 269 ? 110.093 100.962 154.078 1.00 83.58  ? 268 LYS A HD2  1 
ATOM 4206 H HD3  . LYS A 1 269 ? 109.848 99.392  154.141 1.00 83.58  ? 268 LYS A HD3  1 
ATOM 4207 H HE2  . LYS A 1 269 ? 108.728 100.409 155.895 1.00 83.58  ? 268 LYS A HE2  1 
ATOM 4208 H HE3  . LYS A 1 269 ? 109.901 99.512  156.486 1.00 83.58  ? 268 LYS A HE3  1 
ATOM 4209 H HZ1  . LYS A 1 269 ? 110.755 101.960 156.128 1.00 83.58  ? 268 LYS A HZ1  1 
ATOM 4210 H HZ2  . LYS A 1 269 ? 110.721 101.225 157.377 1.00 83.58  ? 268 LYS A HZ2  1 
ATOM 4211 H HZ3  . LYS A 1 269 ? 109.572 102.005 156.963 1.00 83.58  ? 268 LYS A HZ3  1 
ATOM 4212 N N    . PRO A 1 270 ? 111.540 103.131 152.819 1.00 82.48  ? 269 PRO A N    1 
ATOM 4213 C CA   . PRO A 1 270 ? 111.794 104.392 153.528 1.00 82.48  ? 269 PRO A CA   1 
ATOM 4214 C C    . PRO A 1 270 ? 112.353 104.176 154.928 1.00 82.48  ? 269 PRO A C    1 
ATOM 4215 O O    . PRO A 1 270 ? 112.134 103.140 155.559 1.00 82.48  ? 269 PRO A O    1 
ATOM 4216 C CB   . PRO A 1 270 ? 110.416 105.064 153.562 1.00 82.48  ? 269 PRO A CB   1 
ATOM 4217 C CG   . PRO A 1 270 ? 109.698 104.498 152.391 1.00 82.48  ? 269 PRO A CG   1 
ATOM 4218 C CD   . PRO A 1 270 ? 110.191 103.095 152.227 1.00 82.48  ? 269 PRO A CD   1 
ATOM 4219 H HA   . PRO A 1 270 ? 112.407 104.945 153.020 1.00 82.48  ? 269 PRO A HA   1 
ATOM 4220 H HB2  . PRO A 1 270 ? 109.961 104.838 154.388 1.00 82.48  ? 269 PRO A HB2  1 
ATOM 4221 H HB3  . PRO A 1 270 ? 110.516 106.024 153.474 1.00 82.48  ? 269 PRO A HB3  1 
ATOM 4222 H HG2  . PRO A 1 270 ? 108.743 104.503 152.564 1.00 82.48  ? 269 PRO A HG2  1 
ATOM 4223 H HG3  . PRO A 1 270 ? 109.903 105.023 151.602 1.00 82.48  ? 269 PRO A HG3  1 
ATOM 4224 H HD2  . PRO A 1 270 ? 109.616 102.484 152.710 1.00 82.48  ? 269 PRO A HD2  1 
ATOM 4225 H HD3  . PRO A 1 270 ? 110.242 102.864 151.286 1.00 82.48  ? 269 PRO A HD3  1 
ATOM 4226 N N    . LEU A 1 271 ? 113.082 105.182 155.406 1.00 83.14  ? 270 LEU A N    1 
ATOM 4227 C CA   . LEU A 1 271 ? 113.890 105.113 156.620 1.00 83.14  ? 270 LEU A CA   1 
ATOM 4228 C C    . LEU A 1 271 ? 113.540 106.269 157.548 1.00 83.14  ? 270 LEU A C    1 
ATOM 4229 O O    . LEU A 1 271 ? 114.405 106.987 158.054 1.00 83.14  ? 270 LEU A O    1 
ATOM 4230 C CB   . LEU A 1 271 ? 115.379 105.127 156.281 1.00 83.14  ? 270 LEU A CB   1 
ATOM 4231 C CG   . LEU A 1 271 ? 116.339 104.605 157.353 1.00 83.14  ? 270 LEU A CG   1 
ATOM 4232 C CD1  . LEU A 1 271 ? 116.175 103.105 157.568 1.00 83.14  ? 270 LEU A CD1  1 
ATOM 4233 C CD2  . LEU A 1 271 ? 117.778 104.941 156.986 1.00 83.14  ? 270 LEU A CD2  1 
ATOM 4234 H H    . LEU A 1 271 ? 113.124 105.951 155.024 1.00 83.14  ? 270 LEU A H    1 
ATOM 4235 H HA   . LEU A 1 271 ? 113.691 104.287 157.085 1.00 83.14  ? 270 LEU A HA   1 
ATOM 4236 H HB2  . LEU A 1 271 ? 115.512 104.584 155.489 1.00 83.14  ? 270 LEU A HB2  1 
ATOM 4237 H HB3  . LEU A 1 271 ? 115.636 106.042 156.087 1.00 83.14  ? 270 LEU A HB3  1 
ATOM 4238 H HG   . LEU A 1 271 ? 116.138 105.047 158.193 1.00 83.14  ? 270 LEU A HG   1 
ATOM 4239 H HD11 . LEU A 1 271 ? 115.241 102.904 157.729 1.00 83.14  ? 270 LEU A HD11 1 
ATOM 4240 H HD12 . LEU A 1 271 ? 116.482 102.637 156.775 1.00 83.14  ? 270 LEU A HD12 1 
ATOM 4241 H HD13 . LEU A 1 271 ? 116.705 102.838 158.336 1.00 83.14  ? 270 LEU A HD13 1 
ATOM 4242 H HD21 . LEU A 1 271 ? 117.845 105.893 156.810 1.00 83.14  ? 270 LEU A HD21 1 
ATOM 4243 H HD22 . LEU A 1 271 ? 118.356 104.700 157.726 1.00 83.14  ? 270 LEU A HD22 1 
ATOM 4244 H HD23 . LEU A 1 271 ? 118.026 104.439 156.194 1.00 83.14  ? 270 LEU A HD23 1 
ATOM 4245 N N    . THR A 1 272 ? 112.244 106.458 157.777 1.00 89.08  ? 271 THR A N    1 
ATOM 4246 C CA   . THR A 1 272 ? 111.787 107.451 158.738 1.00 89.08  ? 271 THR A CA   1 
ATOM 4247 C C    . THR A 1 272 ? 112.247 107.096 160.146 1.00 89.08  ? 271 THR A C    1 
ATOM 4248 O O    . THR A 1 272 ? 112.211 105.933 160.559 1.00 89.08  ? 271 THR A O    1 
ATOM 4249 C CB   . THR A 1 272 ? 110.261 107.554 158.705 1.00 89.08  ? 271 THR A CB   1 
ATOM 4250 O OG1  . THR A 1 272 ? 109.812 107.637 157.347 1.00 89.08  ? 271 THR A OG1  1 
ATOM 4251 C CG2  . THR A 1 272 ? 109.778 108.772 159.484 1.00 89.08  ? 271 THR A CG2  1 
ATOM 4252 H H    . THR A 1 272 ? 111.611 106.025 157.388 1.00 89.08  ? 271 THR A H    1 
ATOM 4253 H HA   . THR A 1 272 ? 112.157 108.317 158.506 1.00 89.08  ? 271 THR A HA   1 
ATOM 4254 H HB   . THR A 1 272 ? 109.881 106.762 159.118 1.00 89.08  ? 271 THR A HB   1 
ATOM 4255 H HG1  . THR A 1 272 ? 108.973 107.600 157.319 1.00 89.08  ? 271 THR A HG1  1 
ATOM 4256 H HG21 . THR A 1 272 ? 110.444 109.047 160.131 1.00 89.08  ? 271 THR A HG21 1 
ATOM 4257 H HG22 . THR A 1 272 ? 108.955 108.559 159.952 1.00 89.08  ? 271 THR A HG22 1 
ATOM 4258 H HG23 . THR A 1 272 ? 109.612 109.507 158.878 1.00 89.08  ? 271 THR A HG23 1 
ATOM 4259 N N    . LEU A 1 273 ? 112.684 108.115 160.883 1.00 93.51  ? 272 LEU A N    1 
ATOM 4260 C CA   . LEU A 1 273 ? 113.372 107.925 162.150 1.00 93.51  ? 272 LEU A CA   1 
ATOM 4261 C C    . LEU A 1 273 ? 113.033 109.107 163.045 1.00 93.51  ? 272 LEU A C    1 
ATOM 4262 O O    . LEU A 1 273 ? 112.638 110.174 162.570 1.00 93.51  ? 272 LEU A O    1 
ATOM 4263 C CB   . LEU A 1 273 ? 114.890 107.796 161.961 1.00 93.51  ? 272 LEU A CB   1 
ATOM 4264 C CG   . LEU A 1 273 ? 115.715 107.070 163.034 1.00 93.51  ? 272 LEU A CG   1 
ATOM 4265 C CD1  . LEU A 1 273 ? 115.119 105.724 163.450 1.00 93.51  ? 272 LEU A CD1  1 
ATOM 4266 C CD2  . LEU A 1 273 ? 117.147 106.885 162.552 1.00 93.51  ? 272 LEU A CD2  1 
ATOM 4267 H H    . LEU A 1 273 ? 112.590 108.941 160.663 1.00 93.51  ? 272 LEU A H    1 
ATOM 4268 H HA   . LEU A 1 273 ? 113.031 107.122 162.569 1.00 93.51  ? 272 LEU A HA   1 
ATOM 4269 H HB2  . LEU A 1 273 ? 115.044 107.325 161.126 1.00 93.51  ? 272 LEU A HB2  1 
ATOM 4270 H HB3  . LEU A 1 273 ? 115.255 108.691 161.888 1.00 93.51  ? 272 LEU A HB3  1 
ATOM 4271 H HG   . LEU A 1 273 ? 115.746 107.630 163.826 1.00 93.51  ? 272 LEU A HG   1 
ATOM 4272 H HD11 . LEU A 1 273 ? 114.196 105.843 163.718 1.00 93.51  ? 272 LEU A HD11 1 
ATOM 4273 H HD12 . LEU A 1 273 ? 115.173 105.108 162.703 1.00 93.51  ? 272 LEU A HD12 1 
ATOM 4274 H HD13 . LEU A 1 273 ? 115.625 105.381 164.203 1.00 93.51  ? 272 LEU A HD13 1 
ATOM 4275 H HD21 . LEU A 1 273 ? 117.668 106.478 163.262 1.00 93.51  ? 272 LEU A HD21 1 
ATOM 4276 H HD22 . LEU A 1 273 ? 117.145 106.309 161.771 1.00 93.51  ? 272 LEU A HD22 1 
ATOM 4277 H HD23 . LEU A 1 273 ? 117.518 107.751 162.324 1.00 93.51  ? 272 LEU A HD23 1 
ATOM 4278 N N    . ARG A 1 274 ? 113.207 108.911 164.349 1.00 98.36  ? 273 ARG A N    1 
ATOM 4279 C CA   . ARG A 1 274 ? 112.648 109.813 165.343 1.00 98.36  ? 273 ARG A CA   1 
ATOM 4280 C C    . ARG A 1 274 ? 113.704 110.181 166.375 1.00 98.36  ? 273 ARG A C    1 
ATOM 4281 O O    . ARG A 1 274 ? 114.693 109.470 166.571 1.00 98.36  ? 273 ARG A O    1 
ATOM 4282 C CB   . ARG A 1 274 ? 111.433 109.164 166.026 1.00 98.36  ? 273 ARG A CB   1 
ATOM 4283 C CG   . ARG A 1 274 ? 110.668 110.054 166.988 1.00 98.36  ? 273 ARG A CG   1 
ATOM 4284 C CD   . ARG A 1 274 ? 109.622 109.249 167.743 1.00 98.36  ? 273 ARG A CD   1 
ATOM 4285 N NE   . ARG A 1 274 ? 108.606 108.700 166.852 1.00 98.36  ? 273 ARG A NE   1 
ATOM 4286 C CZ   . ARG A 1 274 ? 107.426 109.256 166.610 1.00 98.36  ? 273 ARG A CZ   1 
ATOM 4287 N NH1  . ARG A 1 274 ? 107.067 110.399 167.173 1.00 98.36  ? 273 ARG A NH1  1 
ATOM 4288 N NH2  . ARG A 1 274 ? 106.580 108.647 165.784 1.00 98.36  ? 273 ARG A NH2  1 
ATOM 4289 H H    . ARG A 1 274 ? 113.650 108.254 164.685 1.00 98.36  ? 273 ARG A H    1 
ATOM 4290 H HA   . ARG A 1 274 ? 112.352 110.628 164.909 1.00 98.36  ? 273 ARG A HA   1 
ATOM 4291 H HB2  . ARG A 1 274 ? 110.811 108.879 165.338 1.00 98.36  ? 273 ARG A HB2  1 
ATOM 4292 H HB3  . ARG A 1 274 ? 111.739 108.391 166.526 1.00 98.36  ? 273 ARG A HB3  1 
ATOM 4293 H HG2  . ARG A 1 274 ? 111.275 110.434 167.640 1.00 98.36  ? 273 ARG A HG2  1 
ATOM 4294 H HG3  . ARG A 1 274 ? 110.217 110.756 166.493 1.00 98.36  ? 273 ARG A HG3  1 
ATOM 4295 H HD2  . ARG A 1 274 ? 110.060 108.506 168.185 1.00 98.36  ? 273 ARG A HD2  1 
ATOM 4296 H HD3  . ARG A 1 274 ? 109.192 109.814 168.402 1.00 98.36  ? 273 ARG A HD3  1 
ATOM 4297 H HE   . ARG A 1 274 ? 108.763 107.933 166.495 1.00 98.36  ? 273 ARG A HE   1 
ATOM 4298 H HH11 . ARG A 1 274 ? 107.597 110.801 167.717 1.00 98.36  ? 273 ARG A HH11 1 
ATOM 4299 H HH12 . ARG A 1 274 ? 106.292 110.732 167.009 1.00 98.36  ? 273 ARG A HH12 1 
ATOM 4300 H HH21 . ARG A 1 274 ? 106.805 107.909 165.406 1.00 98.36  ? 273 ARG A HH21 1 
ATOM 4301 H HH22 . ARG A 1 274 ? 105.817 109.003 165.610 1.00 98.36  ? 273 ARG A HH22 1 
ATOM 4302 N N    . TRP A 1 275 ? 113.477 111.315 167.031 1.00 101.32 ? 274 TRP A N    1 
ATOM 4303 C CA   . TRP A 1 275 ? 114.302 111.757 168.149 1.00 101.32 ? 274 TRP A CA   1 
ATOM 4304 C C    . TRP A 1 275 ? 114.486 110.643 169.174 1.00 101.32 ? 274 TRP A C    1 
ATOM 4305 O O    . TRP A 1 275 ? 113.521 110.008 169.598 1.00 101.32 ? 274 TRP A O    1 
ATOM 4306 C CB   . TRP A 1 275 ? 113.668 112.982 168.815 1.00 101.32 ? 274 TRP A CB   1 
ATOM 4307 C CG   . TRP A 1 275 ? 114.464 113.547 169.953 1.00 101.32 ? 274 TRP A CG   1 
ATOM 4308 C CD1  . TRP A 1 275 ? 114.005 113.832 171.206 1.00 101.32 ? 274 TRP A CD1  1 
ATOM 4309 C CD2  . TRP A 1 275 ? 115.845 113.926 169.936 1.00 101.32 ? 274 TRP A CD2  1 
ATOM 4310 N NE1  . TRP A 1 275 ? 115.019 114.348 171.976 1.00 101.32 ? 274 TRP A NE1  1 
ATOM 4311 C CE2  . TRP A 1 275 ? 116.160 114.414 171.220 1.00 101.32 ? 274 TRP A CE2  1 
ATOM 4312 C CE3  . TRP A 1 275 ? 116.850 113.889 168.965 1.00 101.32 ? 274 TRP A CE3  1 
ATOM 4313 C CZ2  . TRP A 1 275 ? 117.434 114.865 171.557 1.00 101.32 ? 274 TRP A CZ2  1 
ATOM 4314 C CZ3  . TRP A 1 275 ? 118.114 114.341 169.300 1.00 101.32 ? 274 TRP A CZ3  1 
ATOM 4315 C CH2  . TRP A 1 275 ? 118.395 114.820 170.585 1.00 101.32 ? 274 TRP A CH2  1 
ATOM 4316 H H    . TRP A 1 275 ? 112.836 111.857 166.842 1.00 101.32 ? 274 TRP A H    1 
ATOM 4317 H HA   . TRP A 1 275 ? 115.177 112.010 167.816 1.00 101.32 ? 274 TRP A HA   1 
ATOM 4318 H HB2  . TRP A 1 275 ? 113.568 113.680 168.149 1.00 101.32 ? 274 TRP A HB2  1 
ATOM 4319 H HB3  . TRP A 1 275 ? 112.797 112.731 169.160 1.00 101.32 ? 274 TRP A HB3  1 
ATOM 4320 H HD1  . TRP A 1 275 ? 113.136 113.684 171.501 1.00 101.32 ? 274 TRP A HD1  1 
ATOM 4321 H HE1  . TRP A 1 275 ? 114.950 114.587 172.799 1.00 101.32 ? 274 TRP A HE1  1 
ATOM 4322 H HE3  . TRP A 1 275 ? 116.671 113.571 168.109 1.00 101.32 ? 274 TRP A HE3  1 
ATOM 4323 H HZ2  . TRP A 1 275 ? 117.622 115.191 172.407 1.00 101.32 ? 274 TRP A HZ2  1 
ATOM 4324 H HZ3  . TRP A 1 275 ? 118.792 114.315 168.663 1.00 101.32 ? 274 TRP A HZ3  1 
ATOM 4325 H HH2  . TRP A 1 275 ? 119.254 115.116 170.782 1.00 101.32 ? 274 TRP A HH2  1 
ATOM 4326 N N    . MET B 2 1   ? 116.497 145.363 132.580 1.00 47.83  ? 0   MET B N    1 
ATOM 4327 C CA   . MET B 2 1   ? 117.384 144.323 133.176 1.00 47.83  ? 0   MET B CA   1 
ATOM 4328 C C    . MET B 2 1   ? 116.680 143.600 134.319 1.00 47.83  ? 0   MET B C    1 
ATOM 4329 O O    . MET B 2 1   ? 116.051 144.228 135.171 1.00 47.83  ? 0   MET B O    1 
ATOM 4330 C CB   . MET B 2 1   ? 118.686 144.953 133.675 1.00 47.83  ? 0   MET B CB   1 
ATOM 4331 C CG   . MET B 2 1   ? 118.506 145.942 134.818 1.00 47.83  ? 0   MET B CG   1 
ATOM 4332 S SD   . MET B 2 1   ? 120.046 146.749 135.296 1.00 47.83  ? 0   MET B SD   1 
ATOM 4333 C CE   . MET B 2 1   ? 120.343 147.798 133.876 1.00 47.83  ? 0   MET B CE   1 
ATOM 4334 H H1   . MET B 2 1   ? 115.859 144.969 132.101 1.00 47.83  ? 0   MET B H1   1 
ATOM 4335 H H2   . MET B 2 1   ? 116.127 145.844 133.229 1.00 47.83  ? 0   MET B H2   1 
ATOM 4336 H H3   . MET B 2 1   ? 116.978 145.895 132.053 1.00 47.83  ? 0   MET B H3   1 
ATOM 4337 H HA   . MET B 2 1   ? 117.611 143.675 132.491 1.00 47.83  ? 0   MET B HA   1 
ATOM 4338 H HB2  . MET B 2 1   ? 119.273 144.246 133.987 1.00 47.83  ? 0   MET B HB2  1 
ATOM 4339 H HB3  . MET B 2 1   ? 119.105 145.424 132.938 1.00 47.83  ? 0   MET B HB3  1 
ATOM 4340 H HG2  . MET B 2 1   ? 117.879 146.630 134.545 1.00 47.83  ? 0   MET B HG2  1 
ATOM 4341 H HG3  . MET B 2 1   ? 118.164 145.472 135.595 1.00 47.83  ? 0   MET B HG3  1 
ATOM 4342 H HE1  . MET B 2 1   ? 121.180 148.271 134.004 1.00 47.83  ? 0   MET B HE1  1 
ATOM 4343 H HE2  . MET B 2 1   ? 120.394 147.248 133.079 1.00 47.83  ? 0   MET B HE2  1 
ATOM 4344 H HE3  . MET B 2 1   ? 119.614 148.433 133.794 1.00 47.83  ? 0   MET B HE3  1 
ATOM 4345 N N    . ILE B 2 2   ? 116.791 142.277 134.330 1.00 38.52  ? 1   ILE B N    1 
ATOM 4346 C CA   . ILE B 2 2   ? 116.563 141.499 135.542 1.00 38.52  ? 1   ILE B CA   1 
ATOM 4347 C C    . ILE B 2 2   ? 117.847 141.460 136.357 1.00 38.52  ? 1   ILE B C    1 
ATOM 4348 O O    . ILE B 2 2   ? 118.946 141.281 135.816 1.00 38.52  ? 1   ILE B O    1 
ATOM 4349 C CB   . ILE B 2 2   ? 116.057 140.084 135.205 1.00 38.52  ? 1   ILE B CB   1 
ATOM 4350 C CG1  . ILE B 2 2   ? 117.206 139.154 134.807 1.00 38.52  ? 1   ILE B CG1  1 
ATOM 4351 C CG2  . ILE B 2 2   ? 115.018 140.149 134.095 1.00 38.52  ? 1   ILE B CG2  1 
ATOM 4352 C CD1  . ILE B 2 2   ? 116.744 137.760 134.464 1.00 38.52  ? 1   ILE B CD1  1 
ATOM 4353 H H    . ILE B 2 2   ? 116.998 141.803 133.643 1.00 38.52  ? 1   ILE B H    1 
ATOM 4354 H HA   . ILE B 2 2   ? 115.884 141.939 136.076 1.00 38.52  ? 1   ILE B HA   1 
ATOM 4355 H HB   . ILE B 2 2   ? 115.632 139.719 135.997 1.00 38.52  ? 1   ILE B HB   1 
ATOM 4356 H HG12 . ILE B 2 2   ? 117.657 139.522 134.031 1.00 38.52  ? 1   ILE B HG12 1 
ATOM 4357 H HG13 . ILE B 2 2   ? 117.828 139.068 135.545 1.00 38.52  ? 1   ILE B HG13 1 
ATOM 4358 H HG21 . ILE B 2 2   ? 114.551 140.998 134.146 1.00 38.52  ? 1   ILE B HG21 1 
ATOM 4359 H HG22 . ILE B 2 2   ? 115.465 140.068 133.238 1.00 38.52  ? 1   ILE B HG22 1 
ATOM 4360 H HG23 . ILE B 2 2   ? 114.388 139.420 134.211 1.00 38.52  ? 1   ILE B HG23 1 
ATOM 4361 H HD11 . ILE B 2 2   ? 116.070 137.483 135.106 1.00 38.52  ? 1   ILE B HD11 1 
ATOM 4362 H HD12 . ILE B 2 2   ? 116.367 137.763 133.571 1.00 38.52  ? 1   ILE B HD12 1 
ATOM 4363 H HD13 . ILE B 2 2   ? 117.502 137.156 134.501 1.00 38.52  ? 1   ILE B HD13 1 
ATOM 4364 N N    . GLN B 2 3   ? 117.709 141.633 137.667 1.00 38.67  ? 2   GLN B N    1 
ATOM 4365 C CA   . GLN B 2 3   ? 118.824 141.569 138.600 1.00 38.67  ? 2   GLN B CA   1 
ATOM 4366 C C    . GLN B 2 3   ? 118.424 140.664 139.753 1.00 38.67  ? 2   GLN B C    1 
ATOM 4367 O O    . GLN B 2 3   ? 117.417 140.914 140.422 1.00 38.67  ? 2   GLN B O    1 
ATOM 4368 C CB   . GLN B 2 3   ? 119.198 142.962 139.115 1.00 38.67  ? 2   GLN B CB   1 
ATOM 4369 C CG   . GLN B 2 3   ? 119.675 143.953 138.054 1.00 38.67  ? 2   GLN B CG   1 
ATOM 4370 C CD   . GLN B 2 3   ? 120.890 143.486 137.270 1.00 38.67  ? 2   GLN B CD   1 
ATOM 4371 O OE1  . GLN B 2 3   ? 121.283 142.322 137.327 1.00 38.67  ? 2   GLN B OE1  1 
ATOM 4372 N NE2  . GLN B 2 3   ? 121.495 144.406 136.529 1.00 38.67  ? 2   GLN B NE2  1 
ATOM 4373 H H    . GLN B 2 3   ? 116.955 141.795 138.049 1.00 38.67  ? 2   GLN B H    1 
ATOM 4374 H HA   . GLN B 2 3   ? 119.589 141.167 138.165 1.00 38.67  ? 2   GLN B HA   1 
ATOM 4375 H HB2  . GLN B 2 3   ? 118.417 143.350 139.541 1.00 38.67  ? 2   GLN B HB2  1 
ATOM 4376 H HB3  . GLN B 2 3   ? 119.908 142.871 139.765 1.00 38.67  ? 2   GLN B HB3  1 
ATOM 4377 H HG2  . GLN B 2 3   ? 118.954 144.103 137.422 1.00 38.67  ? 2   GLN B HG2  1 
ATOM 4378 H HG3  . GLN B 2 3   ? 119.907 144.788 138.490 1.00 38.67  ? 2   GLN B HG3  1 
ATOM 4379 H HE21 . GLN B 2 3   ? 121.194 145.212 136.513 1.00 38.67  ? 2   GLN B HE21 1 
ATOM 4380 H HE22 . GLN B 2 3   ? 122.189 144.198 136.066 1.00 38.67  ? 2   GLN B HE22 1 
ATOM 4381 N N    . ARG B 2 4   ? 119.206 139.615 139.974 1.00 33.66  ? 3   ARG B N    1 
ATOM 4382 C CA   . ARG B 2 4   ? 118.873 138.561 140.917 1.00 33.66  ? 3   ARG B CA   1 
ATOM 4383 C C    . ARG B 2 4   ? 120.076 138.296 141.806 1.00 33.66  ? 3   ARG B C    1 
ATOM 4384 O O    . ARG B 2 4   ? 121.208 138.212 141.323 1.00 33.66  ? 3   ARG B O    1 
ATOM 4385 C CB   . ARG B 2 4   ? 118.464 137.271 140.202 1.00 33.66  ? 3   ARG B CB   1 
ATOM 4386 C CG   . ARG B 2 4   ? 117.357 137.464 139.193 1.00 33.66  ? 3   ARG B CG   1 
ATOM 4387 C CD   . ARG B 2 4   ? 117.193 136.255 138.306 1.00 33.66  ? 3   ARG B CD   1 
ATOM 4388 N NE   . ARG B 2 4   ? 116.356 135.245 138.936 1.00 33.66  ? 3   ARG B NE   1 
ATOM 4389 C CZ   . ARG B 2 4   ? 115.846 134.199 138.304 1.00 33.66  ? 3   ARG B CZ   1 
ATOM 4390 N NH1  . ARG B 2 4   ? 116.158 133.930 137.048 1.00 33.66  ? 3   ARG B NH1  1 
ATOM 4391 N NH2  . ARG B 2 4   ? 115.016 133.391 138.956 1.00 33.66  ? 3   ARG B NH2  1 
ATOM 4392 H H    . ARG B 2 4   ? 119.957 139.489 139.574 1.00 33.66  ? 3   ARG B H    1 
ATOM 4393 H HA   . ARG B 2 4   ? 118.135 138.847 141.478 1.00 33.66  ? 3   ARG B HA   1 
ATOM 4394 H HB2  . ARG B 2 4   ? 119.237 136.917 139.733 1.00 33.66  ? 3   ARG B HB2  1 
ATOM 4395 H HB3  . ARG B 2 4   ? 118.157 136.630 140.862 1.00 33.66  ? 3   ARG B HB3  1 
ATOM 4396 H HG2  . ARG B 2 4   ? 116.521 137.612 139.661 1.00 33.66  ? 3   ARG B HG2  1 
ATOM 4397 H HG3  . ARG B 2 4   ? 117.564 138.224 138.628 1.00 33.66  ? 3   ARG B HG3  1 
ATOM 4398 H HD2  . ARG B 2 4   ? 116.770 136.524 137.476 1.00 33.66  ? 3   ARG B HD2  1 
ATOM 4399 H HD3  . ARG B 2 4   ? 118.062 135.863 138.129 1.00 33.66  ? 3   ARG B HD3  1 
ATOM 4400 H HE   . ARG B 2 4   ? 116.197 135.323 139.777 1.00 33.66  ? 3   ARG B HE   1 
ATOM 4401 H HH11 . ARG B 2 4   ? 116.694 134.445 136.616 1.00 33.66  ? 3   ARG B HH11 1 
ATOM 4402 H HH12 . ARG B 2 4   ? 115.822 133.239 136.661 1.00 33.66  ? 3   ARG B HH12 1 
ATOM 4403 H HH21 . ARG B 2 4   ? 114.812 133.555 139.775 1.00 33.66  ? 3   ARG B HH21 1 
ATOM 4404 H HH22 . ARG B 2 4   ? 114.687 132.702 138.560 1.00 33.66  ? 3   ARG B HH22 1 
ATOM 4405 N N    . THR B 2 5   ? 119.824 138.150 143.102 1.00 35.24  ? 4   THR B N    1 
ATOM 4406 C CA   . THR B 2 5   ? 120.914 138.141 144.062 1.00 35.24  ? 4   THR B CA   1 
ATOM 4407 C C    . THR B 2 5   ? 121.177 136.717 144.526 1.00 35.24  ? 4   THR B C    1 
ATOM 4408 O O    . THR B 2 5   ? 120.233 135.978 144.824 1.00 35.24  ? 4   THR B O    1 
ATOM 4409 C CB   . THR B 2 5   ? 120.562 139.010 145.271 1.00 35.24  ? 4   THR B CB   1 
ATOM 4410 O OG1  . THR B 2 5   ? 120.324 140.355 144.840 1.00 35.24  ? 4   THR B OG1  1 
ATOM 4411 C CG2  . THR B 2 5   ? 121.674 139.009 146.313 1.00 35.24  ? 4   THR B CG2  1 
ATOM 4412 H H    . THR B 2 5   ? 119.042 138.056 143.446 1.00 35.24  ? 4   THR B H    1 
ATOM 4413 H HA   . THR B 2 5   ? 121.710 138.502 143.646 1.00 35.24  ? 4   THR B HA   1 
ATOM 4414 H HB   . THR B 2 5   ? 119.758 138.664 145.688 1.00 35.24  ? 4   THR B HB   1 
ATOM 4415 H HG1  . THR B 2 5   ? 120.086 140.828 145.491 1.00 35.24  ? 4   THR B HG1  1 
ATOM 4416 H HG21 . THR B 2 5   ? 121.341 139.376 147.147 1.00 35.24  ? 4   THR B HG21 1 
ATOM 4417 H HG22 . THR B 2 5   ? 122.411 139.559 146.004 1.00 35.24  ? 4   THR B HG22 1 
ATOM 4418 H HG23 . THR B 2 5   ? 122.002 138.113 146.477 1.00 35.24  ? 4   THR B HG23 1 
ATOM 4419 N N    . PRO B 2 6   ? 122.440 136.300 144.594 1.00 33.62  ? 5   PRO B N    1 
ATOM 4420 C CA   . PRO B 2 6   ? 122.723 134.882 144.831 1.00 33.62  ? 5   PRO B CA   1 
ATOM 4421 C C    . PRO B 2 6   ? 122.235 134.413 146.189 1.00 33.62  ? 5   PRO B C    1 
ATOM 4422 O O    . PRO B 2 6   ? 122.353 135.114 147.195 1.00 33.62  ? 5   PRO B O    1 
ATOM 4423 C CB   . PRO B 2 6   ? 124.248 134.802 144.729 1.00 33.62  ? 5   PRO B CB   1 
ATOM 4424 C CG   . PRO B 2 6   ? 124.735 136.174 144.939 1.00 33.62  ? 5   PRO B CG   1 
ATOM 4425 C CD   . PRO B 2 6   ? 123.671 137.096 144.456 1.00 33.62  ? 5   PRO B CD   1 
ATOM 4426 H HA   . PRO B 2 6   ? 122.324 134.336 144.136 1.00 33.62  ? 5   PRO B HA   1 
ATOM 4427 H HB2  . PRO B 2 6   ? 124.578 134.220 145.429 1.00 33.62  ? 5   PRO B HB2  1 
ATOM 4428 H HB3  . PRO B 2 6   ? 124.506 134.471 143.855 1.00 33.62  ? 5   PRO B HB3  1 
ATOM 4429 H HG2  . PRO B 2 6   ? 124.900 136.315 145.884 1.00 33.62  ? 5   PRO B HG2  1 
ATOM 4430 H HG3  . PRO B 2 6   ? 125.551 136.306 144.430 1.00 33.62  ? 5   PRO B HG3  1 
ATOM 4431 H HD2  . PRO B 2 6   ? 123.640 137.888 145.011 1.00 33.62  ? 5   PRO B HD2  1 
ATOM 4432 H HD3  . PRO B 2 6   ? 123.821 137.322 143.525 1.00 33.62  ? 5   PRO B HD3  1 
ATOM 4433 N N    . LYS B 2 7   ? 121.680 133.209 146.204 1.00 35.53  ? 6   LYS B N    1 
ATOM 4434 C CA   . LYS B 2 7   ? 121.691 132.377 147.398 1.00 35.53  ? 6   LYS B CA   1 
ATOM 4435 C C    . LYS B 2 7   ? 123.104 131.870 147.658 1.00 35.53  ? 6   LYS B C    1 
ATOM 4436 O O    . LYS B 2 7   ? 123.711 131.231 146.795 1.00 35.53  ? 6   LYS B O    1 
ATOM 4437 C CB   . LYS B 2 7   ? 120.709 131.225 147.220 1.00 35.53  ? 6   LYS B CB   1 
ATOM 4438 C CG   . LYS B 2 7   ? 119.280 131.713 147.029 1.00 35.53  ? 6   LYS B CG   1 
ATOM 4439 C CD   . LYS B 2 7   ? 118.276 130.583 146.899 1.00 35.53  ? 6   LYS B CD   1 
ATOM 4440 C CE   . LYS B 2 7   ? 118.429 129.857 145.570 1.00 35.53  ? 6   LYS B CE   1 
ATOM 4441 N NZ   . LYS B 2 7   ? 118.103 130.727 144.406 1.00 35.53  ? 6   LYS B NZ   1 
ATOM 4442 H H    . LYS B 2 7   ? 121.288 132.847 145.530 1.00 35.53  ? 6   LYS B H    1 
ATOM 4443 H HA   . LYS B 2 7   ? 121.409 132.905 148.161 1.00 35.53  ? 6   LYS B HA   1 
ATOM 4444 H HB2  . LYS B 2 7   ? 120.964 130.713 146.437 1.00 35.53  ? 6   LYS B HB2  1 
ATOM 4445 H HB3  . LYS B 2 7   ? 120.733 130.662 148.009 1.00 35.53  ? 6   LYS B HB3  1 
ATOM 4446 H HG2  . LYS B 2 7   ? 119.026 132.248 147.797 1.00 35.53  ? 6   LYS B HG2  1 
ATOM 4447 H HG3  . LYS B 2 7   ? 119.235 132.252 146.224 1.00 35.53  ? 6   LYS B HG3  1 
ATOM 4448 H HD2  . LYS B 2 7   ? 118.421 129.945 147.614 1.00 35.53  ? 6   LYS B HD2  1 
ATOM 4449 H HD3  . LYS B 2 7   ? 117.377 130.945 146.946 1.00 35.53  ? 6   LYS B HD3  1 
ATOM 4450 H HE2  . LYS B 2 7   ? 119.343 129.555 145.478 1.00 35.53  ? 6   LYS B HE2  1 
ATOM 4451 H HE3  . LYS B 2 7   ? 117.826 129.101 145.543 1.00 35.53  ? 6   LYS B HE3  1 
ATOM 4452 H HZ1  . LYS B 2 7   ? 118.258 130.289 143.647 1.00 35.53  ? 6   LYS B HZ1  1 
ATOM 4453 H HZ2  . LYS B 2 7   ? 117.245 130.962 144.434 1.00 35.53  ? 6   LYS B HZ2  1 
ATOM 4454 H HZ3  . LYS B 2 7   ? 118.604 131.462 144.423 1.00 35.53  ? 6   LYS B HZ3  1 
ATOM 4455 N N    . ILE B 2 8   ? 123.620 132.147 148.850 1.00 34.39  ? 7   ILE B N    1 
ATOM 4456 C CA   . ILE B 2 8   ? 124.982 131.807 149.242 1.00 34.39  ? 7   ILE B CA   1 
ATOM 4457 C C    . ILE B 2 8   ? 124.907 130.724 150.304 1.00 34.39  ? 7   ILE B C    1 
ATOM 4458 O O    . ILE B 2 8   ? 124.116 130.828 151.248 1.00 34.39  ? 7   ILE B O    1 
ATOM 4459 C CB   . ILE B 2 8   ? 125.760 133.033 149.750 1.00 34.39  ? 7   ILE B CB   1 
ATOM 4460 C CG1  . ILE B 2 8   ? 125.426 134.266 148.911 1.00 34.39  ? 7   ILE B CG1  1 
ATOM 4461 C CG2  . ILE B 2 8   ? 127.242 132.756 149.726 1.00 34.39  ? 7   ILE B CG2  1 
ATOM 4462 C CD1  . ILE B 2 8   ? 125.926 135.544 149.491 1.00 34.39  ? 7   ILE B CD1  1 
ATOM 4463 H H    . ILE B 2 8   ? 123.182 132.547 149.473 1.00 34.39  ? 7   ILE B H    1 
ATOM 4464 H HA   . ILE B 2 8   ? 125.456 131.446 148.476 1.00 34.39  ? 7   ILE B HA   1 
ATOM 4465 H HB   . ILE B 2 8   ? 125.495 133.206 150.667 1.00 34.39  ? 7   ILE B HB   1 
ATOM 4466 H HG12 . ILE B 2 8   ? 125.823 134.164 148.031 1.00 34.39  ? 7   ILE B HG12 1 
ATOM 4467 H HG13 . ILE B 2 8   ? 124.465 134.357 148.829 1.00 34.39  ? 7   ILE B HG13 1 
ATOM 4468 H HG21 . ILE B 2 8   ? 127.711 133.479 150.170 1.00 34.39  ? 7   ILE B HG21 1 
ATOM 4469 H HG22 . ILE B 2 8   ? 127.412 131.921 150.189 1.00 34.39  ? 7   ILE B HG22 1 
ATOM 4470 H HG23 . ILE B 2 8   ? 127.535 132.685 148.803 1.00 34.39  ? 7   ILE B HG23 1 
ATOM 4471 H HD11 . ILE B 2 8   ? 125.381 135.751 150.260 1.00 34.39  ? 7   ILE B HD11 1 
ATOM 4472 H HD12 . ILE B 2 8   ? 125.853 136.247 148.827 1.00 34.39  ? 7   ILE B HD12 1 
ATOM 4473 H HD13 . ILE B 2 8   ? 126.849 135.436 149.767 1.00 34.39  ? 7   ILE B HD13 1 
ATOM 4474 N N    . GLN B 2 9   ? 125.717 129.683 150.150 1.00 36.20  ? 8   GLN B N    1 
ATOM 4475 C CA   . GLN B 2 9   ? 125.811 128.661 151.177 1.00 36.20  ? 8   GLN B CA   1 
ATOM 4476 C C    . GLN B 2 9   ? 127.261 128.252 151.370 1.00 36.20  ? 8   GLN B C    1 
ATOM 4477 O O    . GLN B 2 9   ? 128.000 128.070 150.401 1.00 36.20  ? 8   GLN B O    1 
ATOM 4478 C CB   . GLN B 2 9   ? 124.977 127.449 150.774 1.00 36.20  ? 8   GLN B CB   1 
ATOM 4479 C CG   . GLN B 2 9   ? 123.488 127.711 150.777 1.00 36.20  ? 8   GLN B CG   1 
ATOM 4480 C CD   . GLN B 2 9   ? 122.688 126.439 150.714 1.00 36.20  ? 8   GLN B CD   1 
ATOM 4481 O OE1  . GLN B 2 9   ? 123.190 125.365 151.028 1.00 36.20  ? 8   GLN B OE1  1 
ATOM 4482 N NE2  . GLN B 2 9   ? 121.443 126.545 150.273 1.00 36.20  ? 8   GLN B NE2  1 
ATOM 4483 H H    . GLN B 2 9   ? 126.219 129.547 149.465 1.00 36.20  ? 8   GLN B H    1 
ATOM 4484 H HA   . GLN B 2 9   ? 125.472 129.006 152.018 1.00 36.20  ? 8   GLN B HA   1 
ATOM 4485 H HB2  . GLN B 2 9   ? 125.229 127.178 149.878 1.00 36.20  ? 8   GLN B HB2  1 
ATOM 4486 H HB3  . GLN B 2 9   ? 125.155 126.729 151.399 1.00 36.20  ? 8   GLN B HB3  1 
ATOM 4487 H HG2  . GLN B 2 9   ? 123.249 128.178 151.592 1.00 36.20  ? 8   GLN B HG2  1 
ATOM 4488 H HG3  . GLN B 2 9   ? 123.259 128.250 150.004 1.00 36.20  ? 8   GLN B HG3  1 
ATOM 4489 H HE21 . GLN B 2 9   ? 121.126 127.316 150.064 1.00 36.20  ? 8   GLN B HE21 1 
ATOM 4490 H HE22 . GLN B 2 9   ? 120.941 125.849 150.233 1.00 36.20  ? 8   GLN B HE22 1 
ATOM 4491 N N    . VAL B 2 10  ? 127.647 128.088 152.631 1.00 35.93  ? 9   VAL B N    1 
ATOM 4492 C CA   . VAL B 2 10  ? 128.986 127.666 153.026 1.00 35.93  ? 9   VAL B CA   1 
ATOM 4493 C C    . VAL B 2 10  ? 128.880 126.359 153.795 1.00 35.93  ? 9   VAL B C    1 
ATOM 4494 O O    . VAL B 2 10  ? 128.067 126.241 154.717 1.00 35.93  ? 9   VAL B O    1 
ATOM 4495 C CB   . VAL B 2 10  ? 129.693 128.740 153.864 1.00 35.93  ? 9   VAL B CB   1 
ATOM 4496 C CG1  . VAL B 2 10  ? 131.073 128.267 154.250 1.00 35.93  ? 9   VAL B CG1  1 
ATOM 4497 C CG2  . VAL B 2 10  ? 129.780 130.021 153.082 1.00 35.93  ? 9   VAL B CG2  1 
ATOM 4498 H H    . VAL B 2 10  ? 127.128 128.221 153.303 1.00 35.93  ? 9   VAL B H    1 
ATOM 4499 H HA   . VAL B 2 10  ? 129.517 127.507 152.230 1.00 35.93  ? 9   VAL B HA   1 
ATOM 4500 H HB   . VAL B 2 10  ? 129.186 128.906 154.674 1.00 35.93  ? 9   VAL B HB   1 
ATOM 4501 H HG11 . VAL B 2 10  ? 131.626 129.039 154.451 1.00 35.93  ? 9   VAL B HG11 1 
ATOM 4502 H HG12 . VAL B 2 10  ? 131.454 127.769 153.511 1.00 35.93  ? 9   VAL B HG12 1 
ATOM 4503 H HG13 . VAL B 2 10  ? 131.003 127.698 155.032 1.00 35.93  ? 9   VAL B HG13 1 
ATOM 4504 H HG21 . VAL B 2 10  ? 130.162 130.709 153.649 1.00 35.93  ? 9   VAL B HG21 1 
ATOM 4505 H HG22 . VAL B 2 10  ? 128.892 130.283 152.794 1.00 35.93  ? 9   VAL B HG22 1 
ATOM 4506 H HG23 . VAL B 2 10  ? 130.350 129.877 152.312 1.00 35.93  ? 9   VAL B HG23 1 
ATOM 4507 N N    . TYR B 2 11  ? 129.687 125.376 153.416 1.00 36.47  ? 10  TYR B N    1 
ATOM 4508 C CA   . TYR B 2 11  ? 129.619 124.079 154.071 1.00 36.47  ? 10  TYR B CA   1 
ATOM 4509 C C    . TYR B 2 11  ? 130.849 123.266 153.699 1.00 36.47  ? 10  TYR B C    1 
ATOM 4510 O O    . TYR B 2 11  ? 131.674 123.682 152.885 1.00 36.47  ? 10  TYR B O    1 
ATOM 4511 C CB   . TYR B 2 11  ? 128.341 123.345 153.677 1.00 36.47  ? 10  TYR B CB   1 
ATOM 4512 C CG   . TYR B 2 11  ? 128.169 123.219 152.184 1.00 36.47  ? 10  TYR B CG   1 
ATOM 4513 C CD1  . TYR B 2 11  ? 127.662 124.269 151.437 1.00 36.47  ? 10  TYR B CD1  1 
ATOM 4514 C CD2  . TYR B 2 11  ? 128.493 122.047 151.528 1.00 36.47  ? 10  TYR B CD2  1 
ATOM 4515 C CE1  . TYR B 2 11  ? 127.487 124.156 150.083 1.00 36.47  ? 10  TYR B CE1  1 
ATOM 4516 C CE2  . TYR B 2 11  ? 128.326 121.926 150.173 1.00 36.47  ? 10  TYR B CE2  1 
ATOM 4517 C CZ   . TYR B 2 11  ? 127.820 122.982 149.454 1.00 36.47  ? 10  TYR B CZ   1 
ATOM 4518 O OH   . TYR B 2 11  ? 127.658 122.865 148.095 1.00 36.47  ? 10  TYR B OH   1 
ATOM 4519 H H    . TYR B 2 11  ? 130.275 125.434 152.790 1.00 36.47  ? 10  TYR B H    1 
ATOM 4520 H HA   . TYR B 2 11  ? 129.615 124.204 155.033 1.00 36.47  ? 10  TYR B HA   1 
ATOM 4521 H HB2  . TYR B 2 11  ? 128.361 122.451 154.053 1.00 36.47  ? 10  TYR B HB2  1 
ATOM 4522 H HB3  . TYR B 2 11  ? 127.578 123.833 154.025 1.00 36.47  ? 10  TYR B HB3  1 
ATOM 4523 H HD1  . TYR B 2 11  ? 127.415 125.056 151.865 1.00 36.47  ? 10  TYR B HD1  1 
ATOM 4524 H HD2  . TYR B 2 11  ? 128.814 121.323 152.015 1.00 36.47  ? 10  TYR B HD2  1 
ATOM 4525 H HE1  . TYR B 2 11  ? 127.149 124.871 149.593 1.00 36.47  ? 10  TYR B HE1  1 
ATOM 4526 H HE2  . TYR B 2 11  ? 128.543 121.130 149.744 1.00 36.47  ? 10  TYR B HE2  1 
ATOM 4527 H HH   . TYR B 2 11  ? 127.909 122.106 147.840 1.00 36.47  ? 10  TYR B HH   1 
ATOM 4528 N N    . SER B 2 12  ? 130.967 122.106 154.332 1.00 38.64  ? 11  SER B N    1 
ATOM 4529 C CA   . SER B 2 12  ? 132.039 121.155 154.093 1.00 38.64  ? 11  SER B CA   1 
ATOM 4530 C C    . SER B 2 12  ? 131.536 119.944 153.316 1.00 38.64  ? 11  SER B C    1 
ATOM 4531 O O    . SER B 2 12  ? 130.390 119.519 153.471 1.00 38.64  ? 11  SER B O    1 
ATOM 4532 C CB   . SER B 2 12  ? 132.659 120.710 155.419 1.00 38.64  ? 11  SER B CB   1 
ATOM 4533 O OG   . SER B 2 12  ? 131.692 120.090 156.244 1.00 38.64  ? 11  SER B OG   1 
ATOM 4534 H H    . SER B 2 12  ? 130.410 121.838 154.931 1.00 38.64  ? 11  SER B H    1 
ATOM 4535 H HA   . SER B 2 12  ? 132.731 121.585 153.567 1.00 38.64  ? 11  SER B HA   1 
ATOM 4536 H HB2  . SER B 2 12  ? 133.371 120.077 155.238 1.00 38.64  ? 11  SER B HB2  1 
ATOM 4537 H HB3  . SER B 2 12  ? 133.014 121.487 155.879 1.00 38.64  ? 11  SER B HB3  1 
ATOM 4538 H HG   . SER B 2 12  ? 131.756 119.257 156.186 1.00 38.64  ? 11  SER B HG   1 
ATOM 4539 N N    . ARG B 2 13  ? 132.413 119.391 152.475 1.00 39.80  ? 12  ARG B N    1 
ATOM 4540 C CA   . ARG B 2 13  ? 132.066 118.192 151.716 1.00 39.80  ? 12  ARG B CA   1 
ATOM 4541 C C    . ARG B 2 13  ? 131.684 117.039 152.629 1.00 39.80  ? 12  ARG B C    1 
ATOM 4542 O O    . ARG B 2 13  ? 130.825 116.224 152.276 1.00 39.80  ? 12  ARG B O    1 
ATOM 4543 C CB   . ARG B 2 13  ? 133.243 117.767 150.840 1.00 39.80  ? 12  ARG B CB   1 
ATOM 4544 C CG   . ARG B 2 13  ? 132.951 116.589 149.923 1.00 39.80  ? 12  ARG B CG   1 
ATOM 4545 C CD   . ARG B 2 13  ? 134.092 116.347 148.947 1.00 39.80  ? 12  ARG B CD   1 
ATOM 4546 N NE   . ARG B 2 13  ? 134.311 117.470 148.046 1.00 39.80  ? 12  ARG B NE   1 
ATOM 4547 C CZ   . ARG B 2 13  ? 135.342 117.576 147.219 1.00 39.80  ? 12  ARG B CZ   1 
ATOM 4548 N NH1  . ARG B 2 13  ? 136.170 116.567 147.016 1.00 39.80  ? 12  ARG B NH1  1 
ATOM 4549 N NH2  . ARG B 2 13  ? 135.521 118.708 146.546 1.00 39.80  ? 12  ARG B NH2  1 
ATOM 4550 H H    . ARG B 2 13  ? 133.206 119.689 152.328 1.00 39.80  ? 12  ARG B H    1 
ATOM 4551 H HA   . ARG B 2 13  ? 131.312 118.386 151.138 1.00 39.80  ? 12  ARG B HA   1 
ATOM 4552 H HB2  . ARG B 2 13  ? 133.503 118.518 150.284 1.00 39.80  ? 12  ARG B HB2  1 
ATOM 4553 H HB3  . ARG B 2 13  ? 133.983 117.516 151.415 1.00 39.80  ? 12  ARG B HB3  1 
ATOM 4554 H HG2  . ARG B 2 13  ? 132.834 115.788 150.457 1.00 39.80  ? 12  ARG B HG2  1 
ATOM 4555 H HG3  . ARG B 2 13  ? 132.147 116.773 149.412 1.00 39.80  ? 12  ARG B HG3  1 
ATOM 4556 H HD2  . ARG B 2 13  ? 134.909 116.201 149.449 1.00 39.80  ? 12  ARG B HD2  1 
ATOM 4557 H HD3  . ARG B 2 13  ? 133.888 115.566 148.410 1.00 39.80  ? 12  ARG B HD3  1 
ATOM 4558 H HE   . ARG B 2 13  ? 133.720 118.096 148.033 1.00 39.80  ? 12  ARG B HE   1 
ATOM 4559 H HH11 . ARG B 2 13  ? 136.075 115.835 147.457 1.00 39.80  ? 12  ARG B HH11 1 
ATOM 4560 H HH12 . ARG B 2 13  ? 136.841 116.663 146.487 1.00 39.80  ? 12  ARG B HH12 1 
ATOM 4561 H HH21 . ARG B 2 13  ? 134.973 119.363 146.654 1.00 39.80  ? 12  ARG B HH21 1 
ATOM 4562 H HH22 . ARG B 2 13  ? 136.172 118.780 145.989 1.00 39.80  ? 12  ARG B HH22 1 
ATOM 4563 N N    . HIS B 2 14  ? 132.307 116.952 153.791 1.00 43.62  ? 13  HIS B N    1 
ATOM 4564 C CA   . HIS B 2 14  ? 132.007 115.966 154.815 1.00 43.62  ? 13  HIS B CA   1 
ATOM 4565 C C    . HIS B 2 14  ? 131.826 116.691 156.137 1.00 43.62  ? 13  HIS B C    1 
ATOM 4566 O O    . HIS B 2 14  ? 132.305 117.817 156.303 1.00 43.62  ? 13  HIS B O    1 
ATOM 4567 C CB   . HIS B 2 14  ? 133.133 114.928 154.929 1.00 43.62  ? 13  HIS B CB   1 
ATOM 4568 C CG   . HIS B 2 14  ? 133.457 114.247 153.638 1.00 43.62  ? 13  HIS B CG   1 
ATOM 4569 N ND1  . HIS B 2 14  ? 134.513 114.629 152.840 1.00 43.62  ? 13  HIS B ND1  1 
ATOM 4570 C CD2  . HIS B 2 14  ? 132.859 113.213 153.000 1.00 43.62  ? 13  HIS B CD2  1 
ATOM 4571 C CE1  . HIS B 2 14  ? 134.554 113.858 151.768 1.00 43.62  ? 13  HIS B CE1  1 
ATOM 4572 N NE2  . HIS B 2 14  ? 133.560 112.993 151.839 1.00 43.62  ? 13  HIS B NE2  1 
ATOM 4573 H H    . HIS B 2 14  ? 132.943 117.483 154.021 1.00 43.62  ? 13  HIS B H    1 
ATOM 4574 H HA   . HIS B 2 14  ? 131.182 115.507 154.593 1.00 43.62  ? 13  HIS B HA   1 
ATOM 4575 H HB2  . HIS B 2 14  ? 133.937 115.378 155.233 1.00 43.62  ? 13  HIS B HB2  1 
ATOM 4576 H HB3  . HIS B 2 14  ? 132.882 114.245 155.567 1.00 43.62  ? 13  HIS B HB3  1 
ATOM 4577 H HD2  . HIS B 2 14  ? 132.114 112.741 153.293 1.00 43.62  ? 13  HIS B HD2  1 
ATOM 4578 H HE1  . HIS B 2 14  ? 135.181 113.912 151.083 1.00 43.62  ? 13  HIS B HE1  1 
ATOM 4579 H HE2  . HIS B 2 14  ? 133.390 112.378 151.263 1.00 43.62  ? 13  HIS B HE2  1 
ATOM 4580 N N    . PRO B 2 15  ? 131.134 116.080 157.096 1.00 45.86  ? 14  PRO B N    1 
ATOM 4581 C CA   . PRO B 2 15  ? 131.023 116.704 158.418 1.00 45.86  ? 14  PRO B CA   1 
ATOM 4582 C C    . PRO B 2 15  ? 132.388 117.030 159.008 1.00 45.86  ? 14  PRO B C    1 
ATOM 4583 O O    . PRO B 2 15  ? 133.317 116.220 158.977 1.00 45.86  ? 14  PRO B O    1 
ATOM 4584 C CB   . PRO B 2 15  ? 130.279 115.647 159.241 1.00 45.86  ? 14  PRO B CB   1 
ATOM 4585 C CG   . PRO B 2 15  ? 130.561 114.365 158.539 1.00 45.86  ? 14  PRO B CG   1 
ATOM 4586 C CD   . PRO B 2 15  ? 130.532 114.738 157.090 1.00 45.86  ? 14  PRO B CD   1 
ATOM 4587 H HA   . PRO B 2 15  ? 130.488 117.512 158.369 1.00 45.86  ? 14  PRO B HA   1 
ATOM 4588 H HB2  . PRO B 2 15  ? 130.628 115.628 160.146 1.00 45.86  ? 14  PRO B HB2  1 
ATOM 4589 H HB3  . PRO B 2 15  ? 129.328 115.839 159.241 1.00 45.86  ? 14  PRO B HB3  1 
ATOM 4590 H HG2  . PRO B 2 15  ? 131.437 114.034 158.794 1.00 45.86  ? 14  PRO B HG2  1 
ATOM 4591 H HG3  . PRO B 2 15  ? 129.870 113.716 158.744 1.00 45.86  ? 14  PRO B HG3  1 
ATOM 4592 H HD2  . PRO B 2 15  ? 131.058 114.114 156.572 1.00 45.86  ? 14  PRO B HD2  1 
ATOM 4593 H HD3  . PRO B 2 15  ? 129.616 114.781 156.772 1.00 45.86  ? 14  PRO B HD3  1 
ATOM 4594 N N    . ALA B 2 16  ? 132.488 118.233 159.565 1.00 47.00  ? 15  ALA B N    1 
ATOM 4595 C CA   . ALA B 2 16  ? 133.744 118.810 160.041 1.00 47.00  ? 15  ALA B CA   1 
ATOM 4596 C C    . ALA B 2 16  ? 134.105 118.215 161.397 1.00 47.00  ? 15  ALA B C    1 
ATOM 4597 O O    . ALA B 2 16  ? 133.749 118.746 162.449 1.00 47.00  ? 15  ALA B O    1 
ATOM 4598 C CB   . ALA B 2 16  ? 133.638 120.327 160.111 1.00 47.00  ? 15  ALA B CB   1 
ATOM 4599 H H    . ALA B 2 16  ? 131.815 118.755 159.683 1.00 47.00  ? 15  ALA B H    1 
ATOM 4600 H HA   . ALA B 2 16  ? 134.452 118.587 159.417 1.00 47.00  ? 15  ALA B HA   1 
ATOM 4601 H HB1  . ALA B 2 16  ? 133.336 120.657 159.251 1.00 47.00  ? 15  ALA B HB1  1 
ATOM 4602 H HB2  . ALA B 2 16  ? 134.510 120.694 160.323 1.00 47.00  ? 15  ALA B HB2  1 
ATOM 4603 H HB3  . ALA B 2 16  ? 133.000 120.562 160.801 1.00 47.00  ? 15  ALA B HB3  1 
ATOM 4604 N N    . GLU B 2 17  ? 134.810 117.089 161.376 1.00 55.27  ? 16  GLU B N    1 
ATOM 4605 C CA   . GLU B 2 17  ? 135.446 116.537 162.565 1.00 55.27  ? 16  GLU B CA   1 
ATOM 4606 C C    . GLU B 2 17  ? 136.955 116.710 162.464 1.00 55.27  ? 16  GLU B C    1 
ATOM 4607 O O    . GLU B 2 17  ? 137.560 116.345 161.452 1.00 55.27  ? 16  GLU B O    1 
ATOM 4608 C CB   . GLU B 2 17  ? 135.102 115.056 162.734 1.00 55.27  ? 16  GLU B CB   1 
ATOM 4609 C CG   . GLU B 2 17  ? 135.500 114.485 164.085 1.00 55.27  ? 16  GLU B CG   1 
ATOM 4610 C CD   . GLU B 2 17  ? 134.872 113.131 164.356 1.00 55.27  ? 16  GLU B CD   1 
ATOM 4611 O OE1  . GLU B 2 17  ? 134.781 112.317 163.413 1.00 55.27  ? 16  GLU B OE1  1 
ATOM 4612 O OE2  . GLU B 2 17  ? 134.472 112.879 165.512 1.00 55.27  ? 16  GLU B OE2  1 
ATOM 4613 H H    . GLU B 2 17  ? 134.937 116.617 160.668 1.00 55.27  ? 16  GLU B H    1 
ATOM 4614 H HA   . GLU B 2 17  ? 135.136 117.013 163.351 1.00 55.27  ? 16  GLU B HA   1 
ATOM 4615 H HB2  . GLU B 2 17  ? 134.144 114.945 162.635 1.00 55.27  ? 16  GLU B HB2  1 
ATOM 4616 H HB3  . GLU B 2 17  ? 135.564 114.548 162.049 1.00 55.27  ? 16  GLU B HB3  1 
ATOM 4617 H HG2  . GLU B 2 17  ? 136.464 114.380 164.113 1.00 55.27  ? 16  GLU B HG2  1 
ATOM 4618 H HG3  . GLU B 2 17  ? 135.212 115.094 164.783 1.00 55.27  ? 16  GLU B HG3  1 
ATOM 4619 N N    . ASN B 2 18  ? 137.555 117.259 163.517 1.00 54.21  ? 17  ASN B N    1 
ATOM 4620 C CA   . ASN B 2 18  ? 138.961 117.638 163.478 1.00 54.21  ? 17  ASN B CA   1 
ATOM 4621 C C    . ASN B 2 18  ? 139.853 116.405 163.400 1.00 54.21  ? 17  ASN B C    1 
ATOM 4622 O O    . ASN B 2 18  ? 139.481 115.310 163.830 1.00 54.21  ? 17  ASN B O    1 
ATOM 4623 C CB   . ASN B 2 18  ? 139.334 118.466 164.706 1.00 54.21  ? 17  ASN B CB   1 
ATOM 4624 C CG   . ASN B 2 18  ? 138.344 119.570 164.985 1.00 54.21  ? 17  ASN B CG   1 
ATOM 4625 O OD1  . ASN B 2 18  ? 137.640 120.029 164.087 1.00 54.21  ? 17  ASN B OD1  1 
ATOM 4626 N ND2  . ASN B 2 18  ? 138.283 120.005 166.236 1.00 54.21  ? 17  ASN B ND2  1 
ATOM 4627 H H    . ASN B 2 18  ? 137.168 117.420 164.268 1.00 54.21  ? 17  ASN B H    1 
ATOM 4628 H HA   . ASN B 2 18  ? 139.123 118.178 162.688 1.00 54.21  ? 17  ASN B HA   1 
ATOM 4629 H HB2  . ASN B 2 18  ? 139.363 117.885 165.482 1.00 54.21  ? 17  ASN B HB2  1 
ATOM 4630 H HB3  . ASN B 2 18  ? 140.203 118.871 164.561 1.00 54.21  ? 17  ASN B HB3  1 
ATOM 4631 H HD21 . ASN B 2 18  ? 138.789 119.656 166.838 1.00 54.21  ? 17  ASN B HD21 1 
ATOM 4632 H HD22 . ASN B 2 18  ? 137.729 120.624 166.446 1.00 54.21  ? 17  ASN B HD22 1 
ATOM 4633 N N    . GLY B 2 19  ? 141.046 116.596 162.844 1.00 54.20  ? 18  GLY B N    1 
ATOM 4634 C CA   . GLY B 2 19  ? 141.961 115.498 162.616 1.00 54.20  ? 18  GLY B CA   1 
ATOM 4635 C C    . GLY B 2 19  ? 141.771 114.786 161.298 1.00 54.20  ? 18  GLY B C    1 
ATOM 4636 O O    . GLY B 2 19  ? 142.292 113.678 161.127 1.00 54.20  ? 18  GLY B O    1 
ATOM 4637 H H    . GLY B 2 19  ? 141.347 117.361 162.591 1.00 54.20  ? 18  GLY B H    1 
ATOM 4638 H HA2  . GLY B 2 19  ? 142.871 115.833 162.646 1.00 54.20  ? 18  GLY B HA2  1 
ATOM 4639 H HA3  . GLY B 2 19  ? 141.858 114.846 163.327 1.00 54.20  ? 18  GLY B HA3  1 
ATOM 4640 N N    . LYS B 2 20  ? 141.042 115.386 160.361 1.00 50.38  ? 19  LYS B N    1 
ATOM 4641 C CA   . LYS B 2 20  ? 140.550 114.686 159.183 1.00 50.38  ? 19  LYS B CA   1 
ATOM 4642 C C    . LYS B 2 20  ? 140.450 115.702 158.057 1.00 50.38  ? 19  LYS B C    1 
ATOM 4643 O O    . LYS B 2 20  ? 139.838 116.760 158.226 1.00 50.38  ? 19  LYS B O    1 
ATOM 4644 C CB   . LYS B 2 20  ? 139.192 114.025 159.453 1.00 50.38  ? 19  LYS B CB   1 
ATOM 4645 C CG   . LYS B 2 20  ? 138.530 113.416 158.224 1.00 50.38  ? 19  LYS B CG   1 
ATOM 4646 C CD   . LYS B 2 20  ? 137.135 112.906 158.543 1.00 50.38  ? 19  LYS B CD   1 
ATOM 4647 C CE   . LYS B 2 20  ? 136.423 112.418 157.294 1.00 50.38  ? 19  LYS B CE   1 
ATOM 4648 N NZ   . LYS B 2 20  ? 136.083 113.533 156.369 1.00 50.38  ? 19  LYS B NZ   1 
ATOM 4649 H H    . LYS B 2 20  ? 140.816 116.216 160.387 1.00 50.38  ? 19  LYS B H    1 
ATOM 4650 H HA   . LYS B 2 20  ? 141.183 113.998 158.924 1.00 50.38  ? 19  LYS B HA   1 
ATOM 4651 H HB2  . LYS B 2 20  ? 139.317 113.315 160.102 1.00 50.38  ? 19  LYS B HB2  1 
ATOM 4652 H HB3  . LYS B 2 20  ? 138.588 114.693 159.812 1.00 50.38  ? 19  LYS B HB3  1 
ATOM 4653 H HG2  . LYS B 2 20  ? 138.450 114.087 157.528 1.00 50.38  ? 19  LYS B HG2  1 
ATOM 4654 H HG3  . LYS B 2 20  ? 139.063 112.668 157.910 1.00 50.38  ? 19  LYS B HG3  1 
ATOM 4655 H HD2  . LYS B 2 20  ? 137.200 112.165 159.166 1.00 50.38  ? 19  LYS B HD2  1 
ATOM 4656 H HD3  . LYS B 2 20  ? 136.612 113.625 158.930 1.00 50.38  ? 19  LYS B HD3  1 
ATOM 4657 H HE2  . LYS B 2 20  ? 137.000 111.798 156.820 1.00 50.38  ? 19  LYS B HE2  1 
ATOM 4658 H HE3  . LYS B 2 20  ? 135.598 111.976 157.550 1.00 50.38  ? 19  LYS B HE3  1 
ATOM 4659 H HZ1  . LYS B 2 20  ? 136.792 113.746 155.876 1.00 50.38  ? 19  LYS B HZ1  1 
ATOM 4660 H HZ2  . LYS B 2 20  ? 135.829 114.247 156.836 1.00 50.38  ? 19  LYS B HZ2  1 
ATOM 4661 H HZ3  . LYS B 2 20  ? 135.418 113.289 155.830 1.00 50.38  ? 19  LYS B HZ3  1 
ATOM 4662 N N    . SER B 2 21  ? 141.058 115.382 156.920 1.00 47.73  ? 20  SER B N    1 
ATOM 4663 C CA   . SER B 2 21  ? 141.027 116.280 155.778 1.00 47.73  ? 20  SER B CA   1 
ATOM 4664 C C    . SER B 2 21  ? 139.653 116.288 155.121 1.00 47.73  ? 20  SER B C    1 
ATOM 4665 O O    . SER B 2 21  ? 138.953 115.274 155.071 1.00 47.73  ? 20  SER B O    1 
ATOM 4666 C CB   . SER B 2 21  ? 142.080 115.871 154.751 1.00 47.73  ? 20  SER B CB   1 
ATOM 4667 O OG   . SER B 2 21  ? 141.888 114.530 154.340 1.00 47.73  ? 20  SER B OG   1 
ATOM 4668 H H    . SER B 2 21  ? 141.495 114.652 156.786 1.00 47.73  ? 20  SER B H    1 
ATOM 4669 H HA   . SER B 2 21  ? 141.226 117.181 156.076 1.00 47.73  ? 20  SER B HA   1 
ATOM 4670 H HB2  . SER B 2 21  ? 142.008 116.452 153.978 1.00 47.73  ? 20  SER B HB2  1 
ATOM 4671 H HB3  . SER B 2 21  ? 142.960 115.956 155.150 1.00 47.73  ? 20  SER B HB3  1 
ATOM 4672 H HG   . SER B 2 21  ? 142.469 114.318 153.771 1.00 47.73  ? 20  SER B HG   1 
ATOM 4673 N N    . ASN B 2 22  ? 139.276 117.455 154.614 1.00 43.79  ? 21  ASN B N    1 
ATOM 4674 C CA   . ASN B 2 22  ? 138.016 117.638 153.908 1.00 43.79  ? 21  ASN B CA   1 
ATOM 4675 C C    . ASN B 2 22  ? 138.134 118.888 153.040 1.00 43.79  ? 21  ASN B C    1 
ATOM 4676 O O    . ASN B 2 22  ? 139.224 119.447 152.876 1.00 43.79  ? 21  ASN B O    1 
ATOM 4677 C CB   . ASN B 2 22  ? 136.851 117.693 154.903 1.00 43.79  ? 21  ASN B CB   1 
ATOM 4678 C CG   . ASN B 2 22  ? 136.793 119.000 155.665 1.00 43.79  ? 21  ASN B CG   1 
ATOM 4679 O OD1  . ASN B 2 22  ? 137.708 119.816 155.585 1.00 43.79  ? 21  ASN B OD1  1 
ATOM 4680 N ND2  . ASN B 2 22  ? 135.707 119.211 156.399 1.00 43.79  ? 21  ASN B ND2  1 
ATOM 4681 H H    . ASN B 2 22  ? 139.746 118.173 154.668 1.00 43.79  ? 21  ASN B H    1 
ATOM 4682 H HA   . ASN B 2 22  ? 137.871 116.880 153.321 1.00 43.79  ? 21  ASN B HA   1 
ATOM 4683 H HB2  . ASN B 2 22  ? 136.017 117.591 154.418 1.00 43.79  ? 21  ASN B HB2  1 
ATOM 4684 H HB3  . ASN B 2 22  ? 136.950 116.974 155.546 1.00 43.79  ? 21  ASN B HB3  1 
ATOM 4685 H HD21 . ASN B 2 22  ? 135.085 118.618 156.426 1.00 43.79  ? 21  ASN B HD21 1 
ATOM 4686 H HD22 . ASN B 2 22  ? 135.625 119.941 156.845 1.00 43.79  ? 21  ASN B HD22 1 
ATOM 4687 N N    . PHE B 2 23  ? 137.004 119.335 152.491 1.00 39.75  ? 22  PHE B N    1 
ATOM 4688 C CA   . PHE B 2 23  ? 136.941 120.471 151.578 1.00 39.75  ? 22  PHE B CA   1 
ATOM 4689 C C    . PHE B 2 23  ? 135.896 121.473 152.041 1.00 39.75  ? 22  PHE B C    1 
ATOM 4690 O O    . PHE B 2 23  ? 134.819 121.089 152.501 1.00 39.75  ? 22  PHE B O    1 
ATOM 4691 C CB   . PHE B 2 23  ? 136.621 120.017 150.147 1.00 39.75  ? 22  PHE B CB   1 
ATOM 4692 C CG   . PHE B 2 23  ? 137.509 118.914 149.644 1.00 39.75  ? 22  PHE B CG   1 
ATOM 4693 C CD1  . PHE B 2 23  ? 137.315 117.604 150.044 1.00 39.75  ? 22  PHE B CD1  1 
ATOM 4694 C CD2  . PHE B 2 23  ? 138.522 119.188 148.744 1.00 39.75  ? 22  PHE B CD2  1 
ATOM 4695 C CE1  . PHE B 2 23  ? 138.128 116.595 149.570 1.00 39.75  ? 22  PHE B CE1  1 
ATOM 4696 C CE2  . PHE B 2 23  ? 139.336 118.183 148.269 1.00 39.75  ? 22  PHE B CE2  1 
ATOM 4697 C CZ   . PHE B 2 23  ? 139.139 116.886 148.684 1.00 39.75  ? 22  PHE B CZ   1 
ATOM 4698 H H    . PHE B 2 23  ? 136.234 118.981 152.640 1.00 39.75  ? 22  PHE B H    1 
ATOM 4699 H HA   . PHE B 2 23  ? 137.801 120.917 151.566 1.00 39.75  ? 22  PHE B HA   1 
ATOM 4700 H HB2  . PHE B 2 23  ? 135.705 119.697 150.118 1.00 39.75  ? 22  PHE B HB2  1 
ATOM 4701 H HB3  . PHE B 2 23  ? 136.722 120.775 149.549 1.00 39.75  ? 22  PHE B HB3  1 
ATOM 4702 H HD1  . PHE B 2 23  ? 136.632 117.402 150.642 1.00 39.75  ? 22  PHE B HD1  1 
ATOM 4703 H HD2  . PHE B 2 23  ? 138.659 120.063 148.459 1.00 39.75  ? 22  PHE B HD2  1 
ATOM 4704 H HE1  . PHE B 2 23  ? 137.996 115.719 149.854 1.00 39.75  ? 22  PHE B HE1  1 
ATOM 4705 H HE2  . PHE B 2 23  ? 140.019 118.381 147.670 1.00 39.75  ? 22  PHE B HE2  1 
ATOM 4706 H HZ   . PHE B 2 23  ? 139.687 116.206 148.363 1.00 39.75  ? 22  PHE B HZ   1 
ATOM 4707 N N    . LEU B 2 24  ? 136.219 122.757 151.918 1.00 37.99  ? 23  LEU B N    1 
ATOM 4708 C CA   . LEU B 2 24  ? 135.263 123.823 152.177 1.00 37.99  ? 23  LEU B CA   1 
ATOM 4709 C C    . LEU B 2 24  ? 134.590 124.231 150.878 1.00 37.99  ? 23  LEU B C    1 
ATOM 4710 O O    . LEU B 2 24  ? 135.266 124.547 149.896 1.00 37.99  ? 23  LEU B O    1 
ATOM 4711 C CB   . LEU B 2 24  ? 135.945 125.043 152.794 1.00 37.99  ? 23  LEU B CB   1 
ATOM 4712 C CG   . LEU B 2 24  ? 135.024 126.086 153.430 1.00 37.99  ? 23  LEU B CG   1 
ATOM 4713 C CD1  . LEU B 2 24  ? 134.309 125.528 154.643 1.00 37.99  ? 23  LEU B CD1  1 
ATOM 4714 C CD2  . LEU B 2 24  ? 135.802 127.336 153.791 1.00 37.99  ? 23  LEU B CD2  1 
ATOM 4715 H H    . LEU B 2 24  ? 136.997 123.038 151.681 1.00 37.99  ? 23  LEU B H    1 
ATOM 4716 H HA   . LEU B 2 24  ? 134.582 123.501 152.787 1.00 37.99  ? 23  LEU B HA   1 
ATOM 4717 H HB2  . LEU B 2 24  ? 136.552 124.740 153.485 1.00 37.99  ? 23  LEU B HB2  1 
ATOM 4718 H HB3  . LEU B 2 24  ? 136.451 125.492 152.098 1.00 37.99  ? 23  LEU B HB3  1 
ATOM 4719 H HG   . LEU B 2 24  ? 134.348 126.338 152.782 1.00 37.99  ? 23  LEU B HG   1 
ATOM 4720 H HD11 . LEU B 2 24  ? 133.665 126.183 154.954 1.00 37.99  ? 23  LEU B HD11 1 
ATOM 4721 H HD12 . LEU B 2 24  ? 134.962 125.352 155.338 1.00 37.99  ? 23  LEU B HD12 1 
ATOM 4722 H HD13 . LEU B 2 24  ? 133.855 124.707 154.402 1.00 37.99  ? 23  LEU B HD13 1 
ATOM 4723 H HD21 . LEU B 2 24  ? 136.282 127.647 153.007 1.00 37.99  ? 23  LEU B HD21 1 
ATOM 4724 H HD22 . LEU B 2 24  ? 135.180 128.018 154.091 1.00 37.99  ? 23  LEU B HD22 1 
ATOM 4725 H HD23 . LEU B 2 24  ? 136.428 127.124 154.501 1.00 37.99  ? 23  LEU B HD23 1 
ATOM 4726 N N    . ASN B 2 25  ? 133.262 124.225 150.879 1.00 35.62  ? 24  ASN B N    1 
ATOM 4727 C CA   . ASN B 2 25  ? 132.462 124.637 149.737 1.00 35.62  ? 24  ASN B CA   1 
ATOM 4728 C C    . ASN B 2 25  ? 131.761 125.949 150.053 1.00 35.62  ? 24  ASN B C    1 
ATOM 4729 O O    . ASN B 2 25  ? 131.159 126.092 151.120 1.00 35.62  ? 24  ASN B O    1 
ATOM 4730 C CB   . ASN B 2 25  ? 131.444 123.551 149.396 1.00 35.62  ? 24  ASN B CB   1 
ATOM 4731 C CG   . ASN B 2 25  ? 132.095 122.211 149.131 1.00 35.62  ? 24  ASN B CG   1 
ATOM 4732 O OD1  . ASN B 2 25  ? 133.034 122.110 148.348 1.00 35.62  ? 24  ASN B OD1  1 
ATOM 4733 N ND2  . ASN B 2 25  ? 131.612 121.178 149.798 1.00 35.62  ? 24  ASN B ND2  1 
ATOM 4734 H H    . ASN B 2 25  ? 132.789 123.978 151.554 1.00 35.62  ? 24  ASN B H    1 
ATOM 4735 H HA   . ASN B 2 25  ? 133.036 124.773 148.968 1.00 35.62  ? 24  ASN B HA   1 
ATOM 4736 H HB2  . ASN B 2 25  ? 130.841 123.443 150.148 1.00 35.62  ? 24  ASN B HB2  1 
ATOM 4737 H HB3  . ASN B 2 25  ? 130.944 123.815 148.612 1.00 35.62  ? 24  ASN B HB3  1 
ATOM 4738 H HD21 . ASN B 2 25  ? 130.962 121.288 150.351 1.00 35.62  ? 24  ASN B HD21 1 
ATOM 4739 H HD22 . ASN B 2 25  ? 131.965 120.400 149.701 1.00 35.62  ? 24  ASN B HD22 1 
ATOM 4740 N N    . CYS B 2 26  ? 131.848 126.906 149.133 1.00 32.85  ? 25  CYS B N    1 
ATOM 4741 C CA   . CYS B 2 26  ? 130.890 128.000 149.023 1.00 32.85  ? 25  CYS B CA   1 
ATOM 4742 C C    . CYS B 2 26  ? 130.036 127.777 147.781 1.00 32.85  ? 25  CYS B C    1 
ATOM 4743 O O    . CYS B 2 26  ? 130.538 127.853 146.656 1.00 32.85  ? 25  CYS B O    1 
ATOM 4744 C CB   . CYS B 2 26  ? 131.599 129.351 148.962 1.00 32.85  ? 25  CYS B CB   1 
ATOM 4745 S SG   . CYS B 2 26  ? 130.483 130.775 148.984 1.00 32.85  ? 25  CYS B SG   1 
ATOM 4746 H H    . CYS B 2 26  ? 132.474 126.942 148.543 1.00 32.85  ? 25  CYS B H    1 
ATOM 4747 H HA   . CYS B 2 26  ? 130.310 127.997 149.799 1.00 32.85  ? 25  CYS B HA   1 
ATOM 4748 H HB2  . CYS B 2 26  ? 132.191 129.427 149.727 1.00 32.85  ? 25  CYS B HB2  1 
ATOM 4749 H HB3  . CYS B 2 26  ? 132.116 129.394 148.142 1.00 32.85  ? 25  CYS B HB3  1 
ATOM 4750 N N    . TYR B 2 27  ? 128.752 127.505 147.985 1.00 33.84  ? 26  TYR B N    1 
ATOM 4751 C CA   . TYR B 2 27  ? 127.813 127.272 146.896 1.00 33.84  ? 26  TYR B CA   1 
ATOM 4752 C C    . TYR B 2 27  ? 126.948 128.494 146.633 1.00 33.84  ? 26  TYR B C    1 
ATOM 4753 O O    . TYR B 2 27  ? 126.320 129.032 147.549 1.00 33.84  ? 26  TYR B O    1 
ATOM 4754 C CB   . TYR B 2 27  ? 126.927 126.060 147.176 1.00 33.84  ? 26  TYR B CB   1 
ATOM 4755 C CG   . TYR B 2 27  ? 126.065 125.688 145.994 1.00 33.84  ? 26  TYR B CG   1 
ATOM 4756 C CD1  . TYR B 2 27  ? 126.580 124.983 144.921 1.00 33.84  ? 26  TYR B CD1  1 
ATOM 4757 C CD2  . TYR B 2 27  ? 124.714 125.999 145.983 1.00 33.84  ? 26  TYR B CD2  1 
ATOM 4758 C CE1  . TYR B 2 27  ? 125.779 124.629 143.855 1.00 33.84  ? 26  TYR B CE1  1 
ATOM 4759 C CE2  . TYR B 2 27  ? 123.910 125.659 144.920 1.00 33.84  ? 26  TYR B CE2  1 
ATOM 4760 C CZ   . TYR B 2 27  ? 124.445 124.968 143.862 1.00 33.84  ? 26  TYR B CZ   1 
ATOM 4761 O OH   . TYR B 2 27  ? 123.641 124.632 142.799 1.00 33.84  ? 26  TYR B OH   1 
ATOM 4762 H H    . TYR B 2 27  ? 128.393 127.449 148.765 1.00 33.84  ? 26  TYR B H    1 
ATOM 4763 H HA   . TYR B 2 27  ? 128.314 127.087 146.086 1.00 33.84  ? 26  TYR B HA   1 
ATOM 4764 H HB2  . TYR B 2 27  ? 127.489 125.299 147.390 1.00 33.84  ? 26  TYR B HB2  1 
ATOM 4765 H HB3  . TYR B 2 27  ? 126.342 126.262 147.923 1.00 33.84  ? 26  TYR B HB3  1 
ATOM 4766 H HD1  . TYR B 2 27  ? 127.480 124.747 144.917 1.00 33.84  ? 26  TYR B HD1  1 
ATOM 4767 H HD2  . TYR B 2 27  ? 124.347 126.462 146.701 1.00 33.84  ? 26  TYR B HD2  1 
ATOM 4768 H HE1  . TYR B 2 27  ? 126.142 124.174 143.129 1.00 33.84  ? 26  TYR B HE1  1 
ATOM 4769 H HE2  . TYR B 2 27  ? 123.008 125.882 144.925 1.00 33.84  ? 26  TYR B HE2  1 
ATOM 4770 H HH   . TYR B 2 27  ? 123.011 124.142 143.059 1.00 33.84  ? 26  TYR B HH   1 
ATOM 4771 N N    . VAL B 2 28  ? 126.927 128.922 145.376 1.00 31.94  ? 27  VAL B N    1 
ATOM 4772 C CA   . VAL B 2 28  ? 126.220 130.116 144.939 1.00 31.94  ? 27  VAL B CA   1 
ATOM 4773 C C    . VAL B 2 28  ? 125.260 129.701 143.834 1.00 31.94  ? 27  VAL B C    1 
ATOM 4774 O O    . VAL B 2 28  ? 125.654 129.000 142.895 1.00 31.94  ? 27  VAL B O    1 
ATOM 4775 C CB   . VAL B 2 28  ? 127.188 131.209 144.450 1.00 31.94  ? 27  VAL B CB   1 
ATOM 4776 C CG1  . VAL B 2 28  ? 126.443 132.493 144.191 1.00 31.94  ? 27  VAL B CG1  1 
ATOM 4777 C CG2  . VAL B 2 28  ? 128.281 131.447 145.469 1.00 31.94  ? 27  VAL B CG2  1 
ATOM 4778 H H    . VAL B 2 28  ? 127.333 128.519 144.734 1.00 31.94  ? 27  VAL B H    1 
ATOM 4779 H HA   . VAL B 2 28  ? 125.704 130.475 145.677 1.00 31.94  ? 27  VAL B HA   1 
ATOM 4780 H HB   . VAL B 2 28  ? 127.602 130.923 143.620 1.00 31.94  ? 27  VAL B HB   1 
ATOM 4781 H HG11 . VAL B 2 28  ? 125.694 132.318 143.600 1.00 31.94  ? 27  VAL B HG11 1 
ATOM 4782 H HG12 . VAL B 2 28  ? 127.047 133.131 143.781 1.00 31.94  ? 27  VAL B HG12 1 
ATOM 4783 H HG13 . VAL B 2 28  ? 126.126 132.834 145.039 1.00 31.94  ? 27  VAL B HG13 1 
ATOM 4784 H HG21 . VAL B 2 28  ? 128.714 130.605 145.681 1.00 31.94  ? 27  VAL B HG21 1 
ATOM 4785 H HG22 . VAL B 2 28  ? 127.888 131.829 146.270 1.00 31.94  ? 27  VAL B HG22 1 
ATOM 4786 H HG23 . VAL B 2 28  ? 128.931 132.061 145.093 1.00 31.94  ? 27  VAL B HG23 1 
ATOM 4787 N N    . SER B 2 29  ? 123.995 130.097 143.968 1.00 32.34  ? 28  SER B N    1 
ATOM 4788 C CA   . SER B 2 29  ? 122.966 129.770 142.993 1.00 32.34  ? 28  SER B CA   1 
ATOM 4789 C C    . SER B 2 29  ? 122.005 130.941 142.860 1.00 32.34  ? 28  SER B C    1 
ATOM 4790 O O    . SER B 2 29  ? 121.847 131.740 143.785 1.00 32.34  ? 28  SER B O    1 
ATOM 4791 C CB   . SER B 2 29  ? 122.206 128.499 143.381 1.00 32.34  ? 28  SER B CB   1 
ATOM 4792 O OG   . SER B 2 29  ? 121.113 128.791 144.227 1.00 32.34  ? 28  SER B OG   1 
ATOM 4793 H H    . SER B 2 29  ? 123.707 130.566 144.629 1.00 32.34  ? 28  SER B H    1 
ATOM 4794 H HA   . SER B 2 29  ? 123.380 129.622 142.130 1.00 32.34  ? 28  SER B HA   1 
ATOM 4795 H HB2  . SER B 2 29  ? 121.875 128.071 142.576 1.00 32.34  ? 28  SER B HB2  1 
ATOM 4796 H HB3  . SER B 2 29  ? 122.812 127.903 143.846 1.00 32.34  ? 28  SER B HB3  1 
ATOM 4797 H HG   . SER B 2 29  ? 120.705 128.083 144.424 1.00 32.34  ? 28  SER B HG   1 
ATOM 4798 N N    . GLY B 2 30  ? 121.371 131.037 141.691 1.00 29.89  ? 29  GLY B N    1 
ATOM 4799 C CA   . GLY B 2 30  ? 120.269 131.956 141.480 1.00 29.89  ? 29  GLY B CA   1 
ATOM 4800 C C    . GLY B 2 30  ? 120.648 133.383 141.158 1.00 29.89  ? 29  GLY B C    1 
ATOM 4801 O O    . GLY B 2 30  ? 119.772 134.253 141.174 1.00 29.89  ? 29  GLY B O    1 
ATOM 4802 H H    . GLY B 2 30  ? 121.570 130.571 140.997 1.00 29.89  ? 29  GLY B H    1 
ATOM 4803 H HA2  . GLY B 2 30  ? 119.721 131.622 140.753 1.00 29.89  ? 29  GLY B HA2  1 
ATOM 4804 H HA3  . GLY B 2 30  ? 119.721 131.971 142.280 1.00 29.89  ? 29  GLY B HA3  1 
ATOM 4805 N N    . PHE B 2 31  ? 121.918 133.660 140.888 1.00 30.75  ? 30  PHE B N    1 
ATOM 4806 C CA   . PHE B 2 31  ? 122.340 135.001 140.507 1.00 30.75  ? 30  PHE B CA   1 
ATOM 4807 C C    . PHE B 2 31  ? 122.161 135.222 139.006 1.00 30.75  ? 30  PHE B C    1 
ATOM 4808 O O    . PHE B 2 31  ? 122.229 134.288 138.203 1.00 30.75  ? 30  PHE B O    1 
ATOM 4809 C CB   . PHE B 2 31  ? 123.795 135.259 140.913 1.00 30.75  ? 30  PHE B CB   1 
ATOM 4810 C CG   . PHE B 2 31  ? 124.779 134.252 140.383 1.00 30.75  ? 30  PHE B CG   1 
ATOM 4811 C CD1  . PHE B 2 31  ? 124.927 133.012 140.977 1.00 30.75  ? 30  PHE B CD1  1 
ATOM 4812 C CD2  . PHE B 2 31  ? 125.609 134.579 139.329 1.00 30.75  ? 30  PHE B CD2  1 
ATOM 4813 C CE1  . PHE B 2 31  ? 125.846 132.104 140.497 1.00 30.75  ? 30  PHE B CE1  1 
ATOM 4814 C CE2  . PHE B 2 31  ? 126.533 133.675 138.853 1.00 30.75  ? 30  PHE B CE2  1 
ATOM 4815 C CZ   . PHE B 2 31  ? 126.648 132.436 139.436 1.00 30.75  ? 30  PHE B CZ   1 
ATOM 4816 H H    . PHE B 2 31  ? 122.545 133.079 140.913 1.00 30.75  ? 30  PHE B H    1 
ATOM 4817 H HA   . PHE B 2 31  ? 121.786 135.649 140.970 1.00 30.75  ? 30  PHE B HA   1 
ATOM 4818 H HB2  . PHE B 2 31  ? 124.060 136.131 140.583 1.00 30.75  ? 30  PHE B HB2  1 
ATOM 4819 H HB3  . PHE B 2 31  ? 123.853 135.246 141.881 1.00 30.75  ? 30  PHE B HB3  1 
ATOM 4820 H HD1  . PHE B 2 31  ? 124.387 132.782 141.698 1.00 30.75  ? 30  PHE B HD1  1 
ATOM 4821 H HD2  . PHE B 2 31  ? 125.536 135.416 138.930 1.00 30.75  ? 30  PHE B HD2  1 
ATOM 4822 H HE1  . PHE B 2 31  ? 125.924 131.267 140.894 1.00 30.75  ? 30  PHE B HE1  1 
ATOM 4823 H HE2  . PHE B 2 31  ? 127.076 133.902 138.133 1.00 30.75  ? 30  PHE B HE2  1 
ATOM 4824 H HZ   . PHE B 2 31  ? 127.271 131.826 139.114 1.00 30.75  ? 30  PHE B HZ   1 
ATOM 4825 N N    . HIS B 2 32  ? 121.905 136.469 138.637 1.00 30.13  ? 31  HIS B N    1 
ATOM 4826 C CA   . HIS B 2 32  ? 121.894 136.882 137.240 1.00 30.13  ? 31  HIS B CA   1 
ATOM 4827 C C    . HIS B 2 32  ? 122.195 138.372 137.137 1.00 30.13  ? 31  HIS B C    1 
ATOM 4828 O O    . HIS B 2 32  ? 121.557 139.176 137.826 1.00 30.13  ? 31  HIS B O    1 
ATOM 4829 C CB   . HIS B 2 32  ? 120.547 136.584 136.585 1.00 30.13  ? 31  HIS B CB   1 
ATOM 4830 C CG   . HIS B 2 32  ? 120.624 136.404 135.099 1.00 30.13  ? 31  HIS B CG   1 
ATOM 4831 N ND1  . HIS B 2 32  ? 120.886 135.189 134.505 1.00 30.13  ? 31  HIS B ND1  1 
ATOM 4832 C CD2  . HIS B 2 32  ? 120.489 137.294 134.088 1.00 30.13  ? 31  HIS B CD2  1 
ATOM 4833 C CE1  . HIS B 2 32  ? 120.898 135.335 133.193 1.00 30.13  ? 31  HIS B CE1  1 
ATOM 4834 N NE2  . HIS B 2 32  ? 120.660 136.603 132.914 1.00 30.13  ? 31  HIS B NE2  1 
ATOM 4835 H H    . HIS B 2 32  ? 121.731 137.107 139.187 1.00 30.13  ? 31  HIS B H    1 
ATOM 4836 H HA   . HIS B 2 32  ? 122.576 136.387 136.762 1.00 30.13  ? 31  HIS B HA   1 
ATOM 4837 H HB2  . HIS B 2 32  ? 120.189 135.767 136.964 1.00 30.13  ? 31  HIS B HB2  1 
ATOM 4838 H HB3  . HIS B 2 32  ? 119.943 137.320 136.763 1.00 30.13  ? 31  HIS B HB3  1 
ATOM 4839 H HD2  . HIS B 2 32  ? 120.310 138.203 134.173 1.00 30.13  ? 31  HIS B HD2  1 
ATOM 4840 H HE1  . HIS B 2 32  ? 121.048 134.660 132.572 1.00 30.13  ? 31  HIS B HE1  1 
ATOM 4841 H HE2  . HIS B 2 32  ? 120.621 136.942 132.125 1.00 30.13  ? 31  HIS B HE2  1 
ATOM 4842 N N    . PRO B 2 33  ? 123.149 138.791 136.290 1.00 32.73  ? 32  PRO B N    1 
ATOM 4843 C CA   . PRO B 2 33  ? 124.027 138.024 135.396 1.00 32.73  ? 32  PRO B CA   1 
ATOM 4844 C C    . PRO B 2 33  ? 125.136 137.228 136.082 1.00 32.73  ? 32  PRO B C    1 
ATOM 4845 O O    . PRO B 2 33  ? 125.188 137.159 137.304 1.00 32.73  ? 32  PRO B O    1 
ATOM 4846 C CB   . PRO B 2 33  ? 124.629 139.113 134.510 1.00 32.73  ? 32  PRO B CB   1 
ATOM 4847 C CG   . PRO B 2 33  ? 124.689 140.294 135.393 1.00 32.73  ? 32  PRO B CG   1 
ATOM 4848 C CD   . PRO B 2 33  ? 123.418 140.236 136.187 1.00 32.73  ? 32  PRO B CD   1 
ATOM 4849 H HA   . PRO B 2 33  ? 123.499 137.425 134.846 1.00 32.73  ? 32  PRO B HA   1 
ATOM 4850 H HB2  . PRO B 2 33  ? 125.516 138.856 134.216 1.00 32.73  ? 32  PRO B HB2  1 
ATOM 4851 H HB3  . PRO B 2 33  ? 124.047 139.279 133.752 1.00 32.73  ? 32  PRO B HB3  1 
ATOM 4852 H HG2  . PRO B 2 33  ? 125.463 140.231 135.974 1.00 32.73  ? 32  PRO B HG2  1 
ATOM 4853 H HG3  . PRO B 2 33  ? 124.725 141.102 134.858 1.00 32.73  ? 32  PRO B HG3  1 
ATOM 4854 H HD2  . PRO B 2 33  ? 123.552 140.618 137.068 1.00 32.73  ? 32  PRO B HD2  1 
ATOM 4855 H HD3  . PRO B 2 33  ? 122.700 140.680 135.710 1.00 32.73  ? 32  PRO B HD3  1 
ATOM 4856 N N    . SER B 2 34  ? 126.005 136.619 135.276 1.00 31.50  ? 33  SER B N    1 
ATOM 4857 C CA   . SER B 2 34  ? 127.037 135.701 135.748 1.00 31.50  ? 33  SER B CA   1 
ATOM 4858 C C    . SER B 2 34  ? 128.227 136.382 136.411 1.00 31.50  ? 33  SER B C    1 
ATOM 4859 O O    . SER B 2 34  ? 129.143 135.678 136.849 1.00 31.50  ? 33  SER B O    1 
ATOM 4860 C CB   . SER B 2 34  ? 127.558 134.851 134.593 1.00 31.50  ? 33  SER B CB   1 
ATOM 4861 O OG   . SER B 2 34  ? 128.380 133.820 135.092 1.00 31.50  ? 33  SER B OG   1 
ATOM 4862 H H    . SER B 2 34  ? 126.015 136.727 134.423 1.00 31.50  ? 33  SER B H    1 
ATOM 4863 H HA   . SER B 2 34  ? 126.641 135.101 136.400 1.00 31.50  ? 33  SER B HA   1 
ATOM 4864 H HB2  . SER B 2 34  ? 126.807 134.458 134.121 1.00 31.50  ? 33  SER B HB2  1 
ATOM 4865 H HB3  . SER B 2 34  ? 128.076 135.411 133.994 1.00 31.50  ? 33  SER B HB3  1 
ATOM 4866 H HG   . SER B 2 34  ? 128.950 133.608 134.515 1.00 31.50  ? 33  SER B HG   1 
ATOM 4867 N N    . ASP B 2 35  ? 128.257 137.711 136.490 1.00 36.33  ? 34  ASP B N    1 
ATOM 4868 C CA   . ASP B 2 35  ? 129.473 138.428 136.878 1.00 36.33  ? 34  ASP B CA   1 
ATOM 4869 C C    . ASP B 2 35  ? 129.521 138.596 138.398 1.00 36.33  ? 34  ASP B C    1 
ATOM 4870 O O    . ASP B 2 35  ? 129.389 139.689 138.951 1.00 36.33  ? 34  ASP B O    1 
ATOM 4871 C CB   . ASP B 2 35  ? 129.537 139.772 136.163 1.00 36.33  ? 34  ASP B CB   1 
ATOM 4872 C CG   . ASP B 2 35  ? 130.907 140.417 136.251 1.00 36.33  ? 34  ASP B CG   1 
ATOM 4873 O OD1  . ASP B 2 35  ? 131.857 139.749 136.711 1.00 36.33  ? 34  ASP B OD1  1 
ATOM 4874 O OD2  . ASP B 2 35  ? 131.032 141.597 135.862 1.00 36.33  ? 34  ASP B OD2  1 
ATOM 4875 H H    . ASP B 2 35  ? 127.586 138.222 136.325 1.00 36.33  ? 34  ASP B H    1 
ATOM 4876 H HA   . ASP B 2 35  ? 130.245 137.907 136.609 1.00 36.33  ? 34  ASP B HA   1 
ATOM 4877 H HB2  . ASP B 2 35  ? 129.328 139.641 135.225 1.00 36.33  ? 34  ASP B HB2  1 
ATOM 4878 H HB3  . ASP B 2 35  ? 128.894 140.376 136.566 1.00 36.33  ? 34  ASP B HB3  1 
ATOM 4879 N N    . ILE B 2 36  ? 129.715 137.466 139.077 1.00 33.77  ? 35  ILE B N    1 
ATOM 4880 C CA   . ILE B 2 36  ? 130.025 137.490 140.502 1.00 33.77  ? 35  ILE B CA   1 
ATOM 4881 C C    . ILE B 2 36  ? 131.520 137.712 140.705 1.00 33.77  ? 35  ILE B C    1 
ATOM 4882 O O    . ILE B 2 36  ? 132.344 137.436 139.831 1.00 33.77  ? 35  ILE B O    1 
ATOM 4883 C CB   . ILE B 2 36  ? 129.568 136.197 141.205 1.00 33.77  ? 35  ILE B CB   1 
ATOM 4884 C CG1  . ILE B 2 36  ? 129.942 134.962 140.389 1.00 33.77  ? 35  ILE B CG1  1 
ATOM 4885 C CG2  . ILE B 2 36  ? 128.077 136.217 141.466 1.00 33.77  ? 35  ILE B CG2  1 
ATOM 4886 C CD1  . ILE B 2 36  ? 129.767 133.675 141.150 1.00 33.77  ? 35  ILE B CD1  1 
ATOM 4887 H H    . ILE B 2 36  ? 129.675 136.684 138.727 1.00 33.77  ? 35  ILE B H    1 
ATOM 4888 H HA   . ILE B 2 36  ? 129.557 138.234 140.913 1.00 33.77  ? 35  ILE B HA   1 
ATOM 4889 H HB   . ILE B 2 36  ? 130.023 136.142 142.060 1.00 33.77  ? 35  ILE B HB   1 
ATOM 4890 H HG12 . ILE B 2 36  ? 129.373 134.915 139.605 1.00 33.77  ? 35  ILE B HG12 1 
ATOM 4891 H HG13 . ILE B 2 36  ? 130.871 135.029 140.121 1.00 33.77  ? 35  ILE B HG13 1 
ATOM 4892 H HG21 . ILE B 2 36  ? 127.854 135.504 142.085 1.00 33.77  ? 35  ILE B HG21 1 
ATOM 4893 H HG22 . ILE B 2 36  ? 127.607 136.089 140.628 1.00 33.77  ? 35  ILE B HG22 1 
ATOM 4894 H HG23 . ILE B 2 36  ? 127.840 137.073 141.852 1.00 33.77  ? 35  ILE B HG23 1 
ATOM 4895 H HD11 . ILE B 2 36  ? 130.026 132.940 140.580 1.00 33.77  ? 35  ILE B HD11 1 
ATOM 4896 H HD12 . ILE B 2 36  ? 128.837 133.580 141.409 1.00 33.77  ? 35  ILE B HD12 1 
ATOM 4897 H HD13 . ILE B 2 36  ? 130.332 133.696 141.938 1.00 33.77  ? 35  ILE B HD13 1 
ATOM 4898 N N    . GLU B 2 37  ? 131.870 138.221 141.886 1.00 37.22  ? 36  GLU B N    1 
ATOM 4899 C CA   . GLU B 2 37  ? 133.189 138.019 142.468 1.00 37.22  ? 36  GLU B CA   1 
ATOM 4900 C C    . GLU B 2 37  ? 132.996 137.379 143.833 1.00 37.22  ? 36  GLU B C    1 
ATOM 4901 O O    . GLU B 2 37  ? 132.249 137.900 144.666 1.00 37.22  ? 36  GLU B O    1 
ATOM 4902 C CB   . GLU B 2 37  ? 133.943 139.342 142.595 1.00 37.22  ? 36  GLU B CB   1 
ATOM 4903 C CG   . GLU B 2 37  ? 135.299 139.229 143.267 1.00 37.22  ? 36  GLU B CG   1 
ATOM 4904 C CD   . GLU B 2 37  ? 136.115 140.503 143.136 1.00 37.22  ? 36  GLU B CD   1 
ATOM 4905 O OE1  . GLU B 2 37  ? 136.110 141.104 142.040 1.00 37.22  ? 36  GLU B OE1  1 
ATOM 4906 O OE2  . GLU B 2 37  ? 136.759 140.905 144.127 1.00 37.22  ? 36  GLU B OE2  1 
ATOM 4907 H H    . GLU B 2 37  ? 131.347 138.696 142.376 1.00 37.22  ? 36  GLU B H    1 
ATOM 4908 H HA   . GLU B 2 37  ? 133.707 137.417 141.911 1.00 37.22  ? 36  GLU B HA   1 
ATOM 4909 H HB2  . GLU B 2 37  ? 134.083 139.705 141.707 1.00 37.22  ? 36  GLU B HB2  1 
ATOM 4910 H HB3  . GLU B 2 37  ? 133.405 139.956 143.119 1.00 37.22  ? 36  GLU B HB3  1 
ATOM 4911 H HG2  . GLU B 2 37  ? 135.172 139.051 144.212 1.00 37.22  ? 36  GLU B HG2  1 
ATOM 4912 H HG3  . GLU B 2 37  ? 135.798 138.507 142.856 1.00 37.22  ? 36  GLU B HG3  1 
ATOM 4913 N N    . VAL B 2 38  ? 133.678 136.265 144.064 1.00 35.83  ? 37  VAL B N    1 
ATOM 4914 C CA   . VAL B 2 38  ? 133.526 135.494 145.292 1.00 35.83  ? 37  VAL B CA   1 
ATOM 4915 C C    . VAL B 2 38  ? 134.875 134.937 145.716 1.00 35.83  ? 37  VAL B C    1 
ATOM 4916 O O    . VAL B 2 38  ? 135.621 134.405 144.888 1.00 35.83  ? 37  VAL B O    1 
ATOM 4917 C CB   . VAL B 2 38  ? 132.499 134.360 145.128 1.00 35.83  ? 37  VAL B CB   1 
ATOM 4918 C CG1  . VAL B 2 38  ? 132.929 133.404 144.056 1.00 35.83  ? 37  VAL B CG1  1 
ATOM 4919 C CG2  . VAL B 2 38  ? 132.336 133.618 146.435 1.00 35.83  ? 37  VAL B CG2  1 
ATOM 4920 H H    . VAL B 2 38  ? 134.247 135.927 143.514 1.00 35.83  ? 37  VAL B H    1 
ATOM 4921 H HA   . VAL B 2 38  ? 133.212 136.082 145.996 1.00 35.83  ? 37  VAL B HA   1 
ATOM 4922 H HB   . VAL B 2 38  ? 131.640 134.735 144.878 1.00 35.83  ? 37  VAL B HB   1 
ATOM 4923 H HG11 . VAL B 2 38  ? 133.062 133.892 143.228 1.00 35.83  ? 37  VAL B HG11 1 
ATOM 4924 H HG12 . VAL B 2 38  ? 132.225 132.749 143.945 1.00 35.83  ? 37  VAL B HG12 1 
ATOM 4925 H HG13 . VAL B 2 38  ? 133.752 132.967 144.321 1.00 35.83  ? 37  VAL B HG13 1 
ATOM 4926 H HG21 . VAL B 2 38  ? 131.446 133.235 146.472 1.00 35.83  ? 37  VAL B HG21 1 
ATOM 4927 H HG22 . VAL B 2 38  ? 132.999 132.912 146.481 1.00 35.83  ? 37  VAL B HG22 1 
ATOM 4928 H HG23 . VAL B 2 38  ? 132.465 134.238 147.169 1.00 35.83  ? 37  VAL B HG23 1 
ATOM 4929 N N    . ASP B 2 39  ? 135.190 135.063 147.002 1.00 39.36  ? 38  ASP B N    1 
ATOM 4930 C CA   . ASP B 2 39  ? 136.440 134.558 147.544 1.00 39.36  ? 38  ASP B CA   1 
ATOM 4931 C C    . ASP B 2 39  ? 136.210 134.039 148.955 1.00 39.36  ? 38  ASP B C    1 
ATOM 4932 O O    . ASP B 2 39  ? 135.417 134.596 149.718 1.00 39.36  ? 38  ASP B O    1 
ATOM 4933 C CB   . ASP B 2 39  ? 137.534 135.637 147.519 1.00 39.36  ? 38  ASP B CB   1 
ATOM 4934 C CG   . ASP B 2 39  ? 137.165 136.866 148.316 1.00 39.36  ? 38  ASP B CG   1 
ATOM 4935 O OD1  . ASP B 2 39  ? 136.045 136.916 148.857 1.00 39.36  ? 38  ASP B OD1  1 
ATOM 4936 O OD2  . ASP B 2 39  ? 137.999 137.791 148.397 1.00 39.36  ? 38  ASP B OD2  1 
ATOM 4937 H H    . ASP B 2 39  ? 134.686 135.442 147.587 1.00 39.36  ? 38  ASP B H    1 
ATOM 4938 H HA   . ASP B 2 39  ? 136.743 133.815 146.999 1.00 39.36  ? 38  ASP B HA   1 
ATOM 4939 H HB2  . ASP B 2 39  ? 138.349 135.269 147.895 1.00 39.36  ? 38  ASP B HB2  1 
ATOM 4940 H HB3  . ASP B 2 39  ? 137.687 135.910 146.601 1.00 39.36  ? 38  ASP B HB3  1 
ATOM 4941 N N    . LEU B 2 40  ? 136.914 132.963 149.285 1.00 38.37  ? 39  LEU B N    1 
ATOM 4942 C CA   . LEU B 2 40  ? 136.794 132.268 150.560 1.00 38.37  ? 39  LEU B CA   1 
ATOM 4943 C C    . LEU B 2 40  ? 137.870 132.766 151.514 1.00 38.37  ? 39  LEU B C    1 
ATOM 4944 O O    . LEU B 2 40  ? 139.037 132.885 151.130 1.00 38.37  ? 39  LEU B O    1 
ATOM 4945 C CB   . LEU B 2 40  ? 136.892 130.752 150.378 1.00 38.37  ? 39  LEU B CB   1 
ATOM 4946 C CG   . LEU B 2 40  ? 135.696 130.039 149.732 1.00 38.37  ? 39  LEU B CG   1 
ATOM 4947 C CD1  . LEU B 2 40  ? 135.413 130.512 148.316 1.00 38.37  ? 39  LEU B CD1  1 
ATOM 4948 C CD2  . LEU B 2 40  ? 135.902 128.527 149.757 1.00 38.37  ? 39  LEU B CD2  1 
ATOM 4949 H H    . LEU B 2 40  ? 137.493 132.602 148.761 1.00 38.37  ? 39  LEU B H    1 
ATOM 4950 H HA   . LEU B 2 40  ? 135.929 132.468 150.951 1.00 38.37  ? 39  LEU B HA   1 
ATOM 4951 H HB2  . LEU B 2 40  ? 137.667 130.566 149.823 1.00 38.37  ? 39  LEU B HB2  1 
ATOM 4952 H HB3  . LEU B 2 40  ? 137.024 130.353 151.252 1.00 38.37  ? 39  LEU B HB3  1 
ATOM 4953 H HG   . LEU B 2 40  ? 134.907 130.231 150.262 1.00 38.37  ? 39  LEU B HG   1 
ATOM 4954 H HD11 . LEU B 2 40  ? 135.330 131.476 148.306 1.00 38.37  ? 39  LEU B HD11 1 
ATOM 4955 H HD12 . LEU B 2 40  ? 136.136 130.231 147.734 1.00 38.37  ? 39  LEU B HD12 1 
ATOM 4956 H HD13 . LEU B 2 40  ? 134.575 130.123 148.021 1.00 38.37  ? 39  LEU B HD13 1 
ATOM 4957 H HD21 . LEU B 2 40  ? 136.108 128.251 150.663 1.00 38.37  ? 39  LEU B HD21 1 
ATOM 4958 H HD22 . LEU B 2 40  ? 136.636 128.299 149.165 1.00 38.37  ? 39  LEU B HD22 1 
ATOM 4959 H HD23 . LEU B 2 40  ? 135.088 128.094 149.456 1.00 38.37  ? 39  LEU B HD23 1 
ATOM 4960 N N    . LEU B 2 41  ? 137.476 133.081 152.742 1.00 42.30  ? 40  LEU B N    1 
ATOM 4961 C CA   . LEU B 2 41  ? 138.401 133.629 153.719 1.00 42.30  ? 40  LEU B CA   1 
ATOM 4962 C C    . LEU B 2 41  ? 138.778 132.556 154.731 1.00 42.30  ? 40  LEU B C    1 
ATOM 4963 O O    . LEU B 2 41  ? 138.049 131.584 154.943 1.00 42.30  ? 40  LEU B O    1 
ATOM 4964 C CB   . LEU B 2 41  ? 137.764 134.815 154.451 1.00 42.30  ? 40  LEU B CB   1 
ATOM 4965 C CG   . LEU B 2 41  ? 137.304 135.993 153.591 1.00 42.30  ? 40  LEU B CG   1 
ATOM 4966 C CD1  . LEU B 2 41  ? 136.678 137.056 154.469 1.00 42.30  ? 40  LEU B CD1  1 
ATOM 4967 C CD2  . LEU B 2 41  ? 138.433 136.571 152.771 1.00 42.30  ? 40  LEU B CD2  1 
ATOM 4968 H H    . LEU B 2 41  ? 136.673 132.987 153.033 1.00 42.30  ? 40  LEU B H    1 
ATOM 4969 H HA   . LEU B 2 41  ? 139.208 133.933 153.277 1.00 42.30  ? 40  LEU B HA   1 
ATOM 4970 H HB2  . LEU B 2 41  ? 136.987 134.491 154.932 1.00 42.30  ? 40  LEU B HB2  1 
ATOM 4971 H HB3  . LEU B 2 41  ? 138.411 135.160 155.086 1.00 42.30  ? 40  LEU B HB3  1 
ATOM 4972 H HG   . LEU B 2 41  ? 136.623 135.681 152.975 1.00 42.30  ? 40  LEU B HG   1 
ATOM 4973 H HD11 . LEU B 2 41  ? 135.949 136.660 154.972 1.00 42.30  ? 40  LEU B HD11 1 
ATOM 4974 H HD12 . LEU B 2 41  ? 136.342 137.772 153.907 1.00 42.30  ? 40  LEU B HD12 1 
ATOM 4975 H HD13 . LEU B 2 41  ? 137.352 137.400 155.076 1.00 42.30  ? 40  LEU B HD13 1 
ATOM 4976 H HD21 . LEU B 2 41  ? 139.137 136.868 153.368 1.00 42.30  ? 40  LEU B HD21 1 
ATOM 4977 H HD22 . LEU B 2 41  ? 138.097 137.321 152.255 1.00 42.30  ? 40  LEU B HD22 1 
ATOM 4978 H HD23 . LEU B 2 41  ? 138.768 135.884 152.176 1.00 42.30  ? 40  LEU B HD23 1 
ATOM 4979 N N    . LYS B 2 42  ? 139.929 132.753 155.368 1.00 46.79  ? 41  LYS B N    1 
ATOM 4980 C CA   . LYS B 2 42  ? 140.261 132.100 156.625 1.00 46.79  ? 41  LYS B CA   1 
ATOM 4981 C C    . LYS B 2 42  ? 140.690 133.156 157.626 1.00 46.79  ? 41  LYS B C    1 
ATOM 4982 O O    . LYS B 2 42  ? 141.535 134.001 157.316 1.00 46.79  ? 41  LYS B O    1 
ATOM 4983 C CB   . LYS B 2 42  ? 141.369 131.062 156.423 1.00 46.79  ? 41  LYS B CB   1 
ATOM 4984 C CG   . LYS B 2 42  ? 141.658 130.198 157.633 1.00 46.79  ? 41  LYS B CG   1 
ATOM 4985 C CD   . LYS B 2 42  ? 143.090 129.702 157.624 1.00 46.79  ? 41  LYS B CD   1 
ATOM 4986 C CE   . LYS B 2 42  ? 143.321 128.658 158.701 1.00 46.79  ? 41  LYS B CE   1 
ATOM 4987 N NZ   . LYS B 2 42  ? 144.755 128.282 158.813 1.00 46.79  ? 41  LYS B NZ   1 
ATOM 4988 H H    . LYS B 2 42  ? 140.549 133.275 155.081 1.00 46.79  ? 41  LYS B H    1 
ATOM 4989 H HA   . LYS B 2 42  ? 139.476 131.648 156.973 1.00 46.79  ? 41  LYS B HA   1 
ATOM 4990 H HB2  . LYS B 2 42  ? 141.111 130.473 155.697 1.00 46.79  ? 41  LYS B HB2  1 
ATOM 4991 H HB3  . LYS B 2 42  ? 142.188 131.526 156.191 1.00 46.79  ? 41  LYS B HB3  1 
ATOM 4992 H HG2  . LYS B 2 42  ? 141.521 130.717 158.440 1.00 46.79  ? 41  LYS B HG2  1 
ATOM 4993 H HG3  . LYS B 2 42  ? 141.072 129.431 157.629 1.00 46.79  ? 41  LYS B HG3  1 
ATOM 4994 H HD2  . LYS B 2 42  ? 143.284 129.299 156.763 1.00 46.79  ? 41  LYS B HD2  1 
ATOM 4995 H HD3  . LYS B 2 42  ? 143.688 130.447 157.790 1.00 46.79  ? 41  LYS B HD3  1 
ATOM 4996 H HE2  . LYS B 2 42  ? 143.033 129.013 159.556 1.00 46.79  ? 41  LYS B HE2  1 
ATOM 4997 H HE3  . LYS B 2 42  ? 142.815 127.859 158.483 1.00 46.79  ? 41  LYS B HE3  1 
ATOM 4998 H HZ1  . LYS B 2 42  ? 144.860 127.670 159.451 1.00 46.79  ? 41  LYS B HZ1  1 
ATOM 4999 H HZ2  . LYS B 2 42  ? 145.043 127.948 158.040 1.00 46.79  ? 41  LYS B HZ2  1 
ATOM 5000 H HZ3  . LYS B 2 42  ? 145.242 128.999 159.018 1.00 46.79  ? 41  LYS B HZ3  1 
ATOM 5001 N N    . ASN B 2 43  ? 140.104 133.109 158.819 1.00 48.69  ? 42  ASN B N    1 
ATOM 5002 C CA   . ASN B 2 43  ? 140.476 133.994 159.918 1.00 48.69  ? 42  ASN B CA   1 
ATOM 5003 C C    . ASN B 2 43  ? 140.425 135.459 159.503 1.00 48.69  ? 42  ASN B C    1 
ATOM 5004 O O    . ASN B 2 43  ? 141.062 136.310 160.132 1.00 48.69  ? 42  ASN B O    1 
ATOM 5005 C CB   . ASN B 2 43  ? 141.864 133.649 160.466 1.00 48.69  ? 42  ASN B CB   1 
ATOM 5006 C CG   . ASN B 2 43  ? 141.948 132.233 160.995 1.00 48.69  ? 42  ASN B CG   1 
ATOM 5007 O OD1  . ASN B 2 43  ? 142.665 131.397 160.451 1.00 48.69  ? 42  ASN B OD1  1 
ATOM 5008 N ND2  . ASN B 2 43  ? 141.215 131.957 162.065 1.00 48.69  ? 42  ASN B ND2  1 
ATOM 5009 H H    . ASN B 2 43  ? 139.474 132.560 159.020 1.00 48.69  ? 42  ASN B H    1 
ATOM 5010 H HA   . ASN B 2 43  ? 139.839 133.872 160.640 1.00 48.69  ? 42  ASN B HA   1 
ATOM 5011 H HB2  . ASN B 2 43  ? 142.517 133.743 159.754 1.00 48.69  ? 42  ASN B HB2  1 
ATOM 5012 H HB3  . ASN B 2 43  ? 142.076 134.255 161.193 1.00 48.69  ? 42  ASN B HB3  1 
ATOM 5013 H HD21 . ASN B 2 43  ? 140.725 132.568 162.420 1.00 48.69  ? 42  ASN B HD21 1 
ATOM 5014 H HD22 . ASN B 2 43  ? 141.229 131.167 162.404 1.00 48.69  ? 42  ASN B HD22 1 
ATOM 5015 N N    . GLY B 2 44  ? 139.680 135.774 158.449 1.00 46.82  ? 43  GLY B N    1 
ATOM 5016 C CA   . GLY B 2 44  ? 139.491 137.145 158.035 1.00 46.82  ? 43  GLY B CA   1 
ATOM 5017 C C    . GLY B 2 44  ? 140.281 137.583 156.824 1.00 46.82  ? 43  GLY B C    1 
ATOM 5018 O O    . GLY B 2 44  ? 140.262 138.777 156.503 1.00 46.82  ? 43  GLY B O    1 
ATOM 5019 H H    . GLY B 2 44  ? 139.266 135.204 157.957 1.00 46.82  ? 43  GLY B H    1 
ATOM 5020 H HA2  . GLY B 2 44  ? 138.552 137.281 157.837 1.00 46.82  ? 43  GLY B HA2  1 
ATOM 5021 H HA3  . GLY B 2 44  ? 139.726 137.733 158.770 1.00 46.82  ? 43  GLY B HA3  1 
ATOM 5022 N N    . GLU B 2 45  ? 140.966 136.671 156.138 1.00 46.87  ? 44  GLU B N    1 
ATOM 5023 C CA   . GLU B 2 45  ? 141.802 137.050 155.009 1.00 46.87  ? 44  GLU B CA   1 
ATOM 5024 C C    . GLU B 2 45  ? 141.669 136.027 153.891 1.00 46.87  ? 44  GLU B C    1 
ATOM 5025 O O    . GLU B 2 45  ? 141.354 134.857 154.117 1.00 46.87  ? 44  GLU B O    1 
ATOM 5026 C CB   . GLU B 2 45  ? 143.274 137.177 155.422 1.00 46.87  ? 44  GLU B CB   1 
ATOM 5027 C CG   . GLU B 2 45  ? 143.897 135.867 155.890 1.00 46.87  ? 44  GLU B CG   1 
ATOM 5028 C CD   . GLU B 2 45  ? 145.307 136.041 156.413 1.00 46.87  ? 44  GLU B CD   1 
ATOM 5029 O OE1  . GLU B 2 45  ? 145.772 137.196 156.507 1.00 46.87  ? 44  GLU B OE1  1 
ATOM 5030 O OE2  . GLU B 2 45  ? 145.953 135.021 156.730 1.00 46.87  ? 44  GLU B OE2  1 
ATOM 5031 H H    . GLU B 2 45  ? 140.962 135.828 156.307 1.00 46.87  ? 44  GLU B H    1 
ATOM 5032 H HA   . GLU B 2 45  ? 141.510 137.908 154.665 1.00 46.87  ? 44  GLU B HA   1 
ATOM 5033 H HB2  . GLU B 2 45  ? 143.787 137.495 154.662 1.00 46.87  ? 44  GLU B HB2  1 
ATOM 5034 H HB3  . GLU B 2 45  ? 143.339 137.813 156.152 1.00 46.87  ? 44  GLU B HB3  1 
ATOM 5035 H HG2  . GLU B 2 45  ? 143.356 135.497 156.604 1.00 46.87  ? 44  GLU B HG2  1 
ATOM 5036 H HG3  . GLU B 2 45  ? 143.932 135.249 155.144 1.00 46.87  ? 44  GLU B HG3  1 
ATOM 5037 N N    . ARG B 2 46  ? 141.942 136.494 152.675 1.00 45.41  ? 45  ARG B N    1 
ATOM 5038 C CA   . ARG B 2 46  ? 141.655 135.727 151.470 1.00 45.41  ? 45  ARG B CA   1 
ATOM 5039 C C    . ARG B 2 46  ? 142.557 134.505 151.375 1.00 45.41  ? 45  ARG B C    1 
ATOM 5040 O O    . ARG B 2 46  ? 143.782 134.616 151.466 1.00 45.41  ? 45  ARG B O    1 
ATOM 5041 C CB   . ARG B 2 46  ? 141.843 136.611 150.238 1.00 45.41  ? 45  ARG B CB   1 
ATOM 5042 C CG   . ARG B 2 46  ? 141.351 135.991 148.947 1.00 45.41  ? 45  ARG B CG   1 
ATOM 5043 C CD   . ARG B 2 46  ? 141.607 136.903 147.759 1.00 45.41  ? 45  ARG B CD   1 
ATOM 5044 N NE   . ARG B 2 46  ? 140.855 138.150 147.844 1.00 45.41  ? 45  ARG B NE   1 
ATOM 5045 C CZ   . ARG B 2 46  ? 141.388 139.354 148.018 1.00 45.41  ? 45  ARG B CZ   1 
ATOM 5046 N NH1  . ARG B 2 46  ? 142.687 139.520 148.214 1.00 45.41  ? 45  ARG B NH1  1 
ATOM 5047 N NH2  . ARG B 2 46  ? 140.593 140.420 148.017 1.00 45.41  ? 45  ARG B NH2  1 
ATOM 5048 H H    . ARG B 2 46  ? 142.298 137.262 152.522 1.00 45.41  ? 45  ARG B H    1 
ATOM 5049 H HA   . ARG B 2 46  ? 140.736 135.423 151.490 1.00 45.41  ? 45  ARG B HA   1 
ATOM 5050 H HB2  . ARG B 2 46  ? 141.355 137.438 150.372 1.00 45.41  ? 45  ARG B HB2  1 
ATOM 5051 H HB3  . ARG B 2 46  ? 142.788 136.801 150.133 1.00 45.41  ? 45  ARG B HB3  1 
ATOM 5052 H HG2  . ARG B 2 46  ? 141.820 135.157 148.793 1.00 45.41  ? 45  ARG B HG2  1 
ATOM 5053 H HG3  . ARG B 2 46  ? 140.396 135.834 149.010 1.00 45.41  ? 45  ARG B HG3  1 
ATOM 5054 H HD2  . ARG B 2 46  ? 142.554 137.098 147.709 1.00 45.41  ? 45  ARG B HD2  1 
ATOM 5055 H HD3  . ARG B 2 46  ? 141.326 136.445 146.952 1.00 45.41  ? 45  ARG B HD3  1 
ATOM 5056 H HE   . ARG B 2 46  ? 140.000 138.104 147.765 1.00 45.41  ? 45  ARG B HE   1 
ATOM 5057 H HH11 . ARG B 2 46  ? 143.219 138.846 148.221 1.00 45.41  ? 45  ARG B HH11 1 
ATOM 5058 H HH12 . ARG B 2 46  ? 143.002 140.311 148.331 1.00 45.41  ? 45  ARG B HH12 1 
ATOM 5059 H HH21 . ARG B 2 46  ? 139.747 140.325 147.895 1.00 45.41  ? 45  ARG B HH21 1 
ATOM 5060 H HH22 . ARG B 2 46  ? 140.925 141.204 148.137 1.00 45.41  ? 45  ARG B HH22 1 
ATOM 5061 N N    . ILE B 2 47  ? 141.954 133.339 151.189 1.00 43.29  ? 46  ILE B N    1 
ATOM 5062 C CA   . ILE B 2 47  ? 142.689 132.195 150.672 1.00 43.29  ? 46  ILE B CA   1 
ATOM 5063 C C    . ILE B 2 47  ? 142.818 132.348 149.163 1.00 43.29  ? 46  ILE B C    1 
ATOM 5064 O O    . ILE B 2 47  ? 141.857 132.706 148.472 1.00 43.29  ? 46  ILE B O    1 
ATOM 5065 C CB   . ILE B 2 47  ? 141.992 130.879 151.061 1.00 43.29  ? 46  ILE B CB   1 
ATOM 5066 C CG1  . ILE B 2 47  ? 142.887 129.681 150.752 1.00 43.29  ? 46  ILE B CG1  1 
ATOM 5067 C CG2  . ILE B 2 47  ? 140.667 130.724 150.349 1.00 43.29  ? 46  ILE B CG2  1 
ATOM 5068 C CD1  . ILE B 2 47  ? 142.381 128.386 151.346 1.00 43.29  ? 46  ILE B CD1  1 
ATOM 5069 H H    . ILE B 2 47  ? 141.124 133.185 151.355 1.00 43.29  ? 46  ILE B H    1 
ATOM 5070 H HA   . ILE B 2 47  ? 143.581 132.189 151.053 1.00 43.29  ? 46  ILE B HA   1 
ATOM 5071 H HB   . ILE B 2 47  ? 141.824 130.895 152.017 1.00 43.29  ? 46  ILE B HB   1 
ATOM 5072 H HG12 . ILE B 2 47  ? 142.943 129.567 149.790 1.00 43.29  ? 46  ILE B HG12 1 
ATOM 5073 H HG13 . ILE B 2 47  ? 143.771 129.849 151.115 1.00 43.29  ? 46  ILE B HG13 1 
ATOM 5074 H HG21 . ILE B 2 47  ? 140.453 131.533 149.863 1.00 43.29  ? 46  ILE B HG21 1 
ATOM 5075 H HG22 . ILE B 2 47  ? 139.979 130.551 151.010 1.00 43.29  ? 46  ILE B HG22 1 
ATOM 5076 H HG23 . ILE B 2 47  ? 140.727 129.974 149.738 1.00 43.29  ? 46  ILE B HG23 1 
ATOM 5077 H HD11 . ILE B 2 47  ? 142.994 127.672 151.113 1.00 43.29  ? 46  ILE B HD11 1 
ATOM 5078 H HD12 . ILE B 2 47  ? 142.333 128.480 152.310 1.00 43.29  ? 46  ILE B HD12 1 
ATOM 5079 H HD13 . ILE B 2 47  ? 141.500 128.195 150.988 1.00 43.29  ? 46  ILE B HD13 1 
ATOM 5080 N N    . GLU B 2 48  ? 144.020 132.101 148.647 1.00 46.57  ? 47  GLU B N    1 
ATOM 5081 C CA   . GLU B 2 48  ? 144.289 132.268 147.224 1.00 46.57  ? 47  GLU B CA   1 
ATOM 5082 C C    . GLU B 2 48  ? 143.959 131.033 146.400 1.00 46.57  ? 47  GLU B C    1 
ATOM 5083 O O    . GLU B 2 48  ? 143.618 131.158 145.219 1.00 46.57  ? 47  GLU B O    1 
ATOM 5084 C CB   . GLU B 2 48  ? 145.758 132.643 147.011 1.00 46.57  ? 47  GLU B CB   1 
ATOM 5085 C CG   . GLU B 2 48  ? 146.214 133.844 147.825 1.00 46.57  ? 47  GLU B CG   1 
ATOM 5086 C CD   . GLU B 2 48  ? 145.871 135.158 147.155 1.00 46.57  ? 47  GLU B CD   1 
ATOM 5087 O OE1  . GLU B 2 48  ? 146.612 135.571 146.237 1.00 46.57  ? 47  GLU B OE1  1 
ATOM 5088 O OE2  . GLU B 2 48  ? 144.859 135.778 147.543 1.00 46.57  ? 47  GLU B OE2  1 
ATOM 5089 H H    . GLU B 2 48  ? 144.698 131.835 149.103 1.00 46.57  ? 47  GLU B H    1 
ATOM 5090 H HA   . GLU B 2 48  ? 143.747 132.999 146.889 1.00 46.57  ? 47  GLU B HA   1 
ATOM 5091 H HB2  . GLU B 2 48  ? 146.312 131.888 147.263 1.00 46.57  ? 47  GLU B HB2  1 
ATOM 5092 H HB3  . GLU B 2 48  ? 145.894 132.852 146.074 1.00 46.57  ? 47  GLU B HB3  1 
ATOM 5093 H HG2  . GLU B 2 48  ? 145.786 133.830 148.695 1.00 46.57  ? 47  GLU B HG2  1 
ATOM 5094 H HG3  . GLU B 2 48  ? 147.177 133.804 147.930 1.00 46.57  ? 47  GLU B HG3  1 
ATOM 5095 N N    . LYS B 2 49  ? 144.042 129.847 146.996 1.00 44.96  ? 48  LYS B N    1 
ATOM 5096 C CA   . LYS B 2 49  ? 143.977 128.593 146.255 1.00 44.96  ? 48  LYS B CA   1 
ATOM 5097 C C    . LYS B 2 49  ? 142.560 128.247 145.802 1.00 44.96  ? 48  LYS B C    1 
ATOM 5098 O O    . LYS B 2 49  ? 142.282 127.090 145.475 1.00 44.96  ? 48  LYS B O    1 
ATOM 5099 C CB   . LYS B 2 49  ? 144.546 127.465 147.117 1.00 44.96  ? 48  LYS B CB   1 
ATOM 5100 C CG   . LYS B 2 49  ? 144.927 126.209 146.344 1.00 44.96  ? 48  LYS B CG   1 
ATOM 5101 C CD   . LYS B 2 49  ? 145.522 125.112 147.232 1.00 44.96  ? 48  LYS B CD   1 
ATOM 5102 C CE   . LYS B 2 49  ? 144.842 124.996 148.595 1.00 44.96  ? 48  LYS B CE   1 
ATOM 5103 N NZ   . LYS B 2 49  ? 145.439 123.916 149.427 1.00 44.96  ? 48  LYS B NZ   1 
ATOM 5104 H H    . LYS B 2 49  ? 144.139 129.742 147.844 1.00 44.96  ? 48  LYS B H    1 
ATOM 5105 H HA   . LYS B 2 49  ? 144.531 128.669 145.462 1.00 44.96  ? 48  LYS B HA   1 
ATOM 5106 H HB2  . LYS B 2 49  ? 145.340 127.788 147.572 1.00 44.96  ? 48  LYS B HB2  1 
ATOM 5107 H HB3  . LYS B 2 49  ? 143.868 127.227 147.767 1.00 44.96  ? 48  LYS B HB3  1 
ATOM 5108 H HG2  . LYS B 2 49  ? 144.140 125.841 145.917 1.00 44.96  ? 48  LYS B HG2  1 
ATOM 5109 H HG3  . LYS B 2 49  ? 145.589 126.442 145.674 1.00 44.96  ? 48  LYS B HG3  1 
ATOM 5110 H HD2  . LYS B 2 49  ? 145.431 124.258 146.780 1.00 44.96  ? 48  LYS B HD2  1 
ATOM 5111 H HD3  . LYS B 2 49  ? 146.461 125.306 147.384 1.00 44.96  ? 48  LYS B HD3  1 
ATOM 5112 H HE2  . LYS B 2 49  ? 144.949 125.826 149.085 1.00 44.96  ? 48  LYS B HE2  1 
ATOM 5113 H HE3  . LYS B 2 49  ? 143.901 124.798 148.468 1.00 44.96  ? 48  LYS B HE3  1 
ATOM 5114 H HZ1  . LYS B 2 49  ? 145.024 123.874 150.214 1.00 44.96  ? 48  LYS B HZ1  1 
ATOM 5115 H HZ2  . LYS B 2 49  ? 145.355 123.133 149.014 1.00 44.96  ? 48  LYS B HZ2  1 
ATOM 5116 H HZ3  . LYS B 2 49  ? 146.303 124.080 149.564 1.00 44.96  ? 48  LYS B HZ3  1 
ATOM 5117 N N    . VAL B 2 50  ? 141.652 129.224 145.779 1.00 40.83  ? 49  VAL B N    1 
ATOM 5118 C CA   . VAL B 2 50  ? 140.249 128.918 145.527 1.00 40.83  ? 49  VAL B CA   1 
ATOM 5119 C C    . VAL B 2 50  ? 140.052 128.507 144.074 1.00 40.83  ? 49  VAL B C    1 
ATOM 5120 O O    . VAL B 2 50  ? 140.658 129.072 143.155 1.00 40.83  ? 49  VAL B O    1 
ATOM 5121 C CB   . VAL B 2 50  ? 139.366 130.127 145.881 1.00 40.83  ? 49  VAL B CB   1 
ATOM 5122 C CG1  . VAL B 2 50  ? 139.576 130.526 147.324 1.00 40.83  ? 49  VAL B CG1  1 
ATOM 5123 C CG2  . VAL B 2 50  ? 139.651 131.296 144.953 1.00 40.83  ? 49  VAL B CG2  1 
ATOM 5124 H H    . VAL B 2 50  ? 141.814 130.057 145.905 1.00 40.83  ? 49  VAL B H    1 
ATOM 5125 H HA   . VAL B 2 50  ? 139.981 128.175 146.089 1.00 40.83  ? 49  VAL B HA   1 
ATOM 5126 H HB   . VAL B 2 50  ? 138.435 129.879 145.772 1.00 40.83  ? 49  VAL B HB   1 
ATOM 5127 H HG11 . VAL B 2 50  ? 139.521 129.732 147.879 1.00 40.83  ? 49  VAL B HG11 1 
ATOM 5128 H HG12 . VAL B 2 50  ? 138.885 131.157 147.579 1.00 40.83  ? 49  VAL B HG12 1 
ATOM 5129 H HG13 . VAL B 2 50  ? 140.450 130.936 147.414 1.00 40.83  ? 49  VAL B HG13 1 
ATOM 5130 H HG21 . VAL B 2 50  ? 140.609 131.443 144.911 1.00 40.83  ? 49  VAL B HG21 1 
ATOM 5131 H HG22 . VAL B 2 50  ? 139.212 132.087 145.302 1.00 40.83  ? 49  VAL B HG22 1 
ATOM 5132 H HG23 . VAL B 2 50  ? 139.309 131.091 144.069 1.00 40.83  ? 49  VAL B HG23 1 
ATOM 5133 N N    . GLU B 2 51  ? 139.198 127.509 143.868 1.00 37.31  ? 50  GLU B N    1 
ATOM 5134 C CA   . GLU B 2 51  ? 138.960 126.909 142.564 1.00 37.31  ? 50  GLU B CA   1 
ATOM 5135 C C    . GLU B 2 51  ? 137.482 126.565 142.468 1.00 37.31  ? 50  GLU B C    1 
ATOM 5136 O O    . GLU B 2 51  ? 136.812 126.372 143.483 1.00 37.31  ? 50  GLU B O    1 
ATOM 5137 C CB   . GLU B 2 51  ? 139.851 125.676 142.351 1.00 37.31  ? 50  GLU B CB   1 
ATOM 5138 C CG   . GLU B 2 51  ? 139.456 124.449 143.145 1.00 37.31  ? 50  GLU B CG   1 
ATOM 5139 C CD   . GLU B 2 51  ? 140.277 123.237 142.762 1.00 37.31  ? 50  GLU B CD   1 
ATOM 5140 O OE1  . GLU B 2 51  ? 141.514 123.291 142.917 1.00 37.31  ? 50  GLU B OE1  1 
ATOM 5141 O OE2  . GLU B 2 51  ? 139.696 122.236 142.297 1.00 37.31  ? 50  GLU B OE2  1 
ATOM 5142 H H    . GLU B 2 51  ? 138.728 127.152 144.494 1.00 37.31  ? 50  GLU B H    1 
ATOM 5143 H HA   . GLU B 2 51  ? 139.167 127.555 141.871 1.00 37.31  ? 50  GLU B HA   1 
ATOM 5144 H HB2  . GLU B 2 51  ? 139.823 125.436 141.412 1.00 37.31  ? 50  GLU B HB2  1 
ATOM 5145 H HB3  . GLU B 2 51  ? 140.760 125.905 142.601 1.00 37.31  ? 50  GLU B HB3  1 
ATOM 5146 H HG2  . GLU B 2 51  ? 139.597 124.622 144.089 1.00 37.31  ? 50  GLU B HG2  1 
ATOM 5147 H HG3  . GLU B 2 51  ? 138.524 124.237 142.980 1.00 37.31  ? 50  GLU B HG3  1 
ATOM 5148 N N    . HIS B 2 52  ? 136.965 126.485 141.244 1.00 31.58  ? 51  HIS B N    1 
ATOM 5149 C CA   . HIS B 2 52  ? 135.521 126.451 141.071 1.00 31.58  ? 51  HIS B CA   1 
ATOM 5150 C C    . HIS B 2 52  ? 135.144 125.629 139.847 1.00 31.58  ? 51  HIS B C    1 
ATOM 5151 O O    . HIS B 2 52  ? 135.983 125.279 139.015 1.00 31.58  ? 51  HIS B O    1 
ATOM 5152 C CB   . HIS B 2 52  ? 134.972 127.880 141.007 1.00 31.58  ? 51  HIS B CB   1 
ATOM 5153 C CG   . HIS B 2 52  ? 135.325 128.620 139.755 1.00 31.58  ? 51  HIS B CG   1 
ATOM 5154 N ND1  . HIS B 2 52  ? 134.528 128.615 138.632 1.00 31.58  ? 51  HIS B ND1  1 
ATOM 5155 C CD2  . HIS B 2 52  ? 136.384 129.409 139.461 1.00 31.58  ? 51  HIS B CD2  1 
ATOM 5156 C CE1  . HIS B 2 52  ? 135.085 129.364 137.697 1.00 31.58  ? 51  HIS B CE1  1 
ATOM 5157 N NE2  . HIS B 2 52  ? 136.213 129.856 138.174 1.00 31.58  ? 51  HIS B NE2  1 
ATOM 5158 H H    . HIS B 2 52  ? 137.419 126.450 140.515 1.00 31.58  ? 51  HIS B H    1 
ATOM 5159 H HA   . HIS B 2 52  ? 135.123 126.020 141.843 1.00 31.58  ? 51  HIS B HA   1 
ATOM 5160 H HB2  . HIS B 2 52  ? 134.005 127.852 141.070 1.00 31.58  ? 51  HIS B HB2  1 
ATOM 5161 H HB3  . HIS B 2 52  ? 135.337 128.377 141.752 1.00 31.58  ? 51  HIS B HB3  1 
ATOM 5162 H HD1  . HIS B 2 52  ? 133.784 128.191 138.552 1.00 31.58  ? 51  HIS B HD1  1 
ATOM 5163 H HD2  . HIS B 2 52  ? 137.096 129.611 140.025 1.00 31.58  ? 51  HIS B HD2  1 
ATOM 5164 H HE1  . HIS B 2 52  ? 134.742 129.515 136.846 1.00 31.58  ? 51  HIS B HE1  1 
ATOM 5165 N N    . SER B 2 53  ? 133.851 125.314 139.767 1.00 32.09  ? 52  SER B N    1 
ATOM 5166 C CA   . SER B 2 53  ? 133.256 124.542 138.686 1.00 32.09  ? 52  SER B CA   1 
ATOM 5167 C C    . SER B 2 53  ? 132.956 125.401 137.457 1.00 32.09  ? 52  SER B C    1 
ATOM 5168 O O    . SER B 2 53  ? 133.137 126.621 137.443 1.00 32.09  ? 52  SER B O    1 
ATOM 5169 C CB   . SER B 2 53  ? 131.993 123.843 139.183 1.00 32.09  ? 52  SER B CB   1 
ATOM 5170 O OG   . SER B 2 53  ? 131.456 122.998 138.183 1.00 32.09  ? 52  SER B OG   1 
ATOM 5171 H H    . SER B 2 53  ? 133.275 125.552 140.360 1.00 32.09  ? 52  SER B H    1 
ATOM 5172 H HA   . SER B 2 53  ? 133.885 123.854 138.417 1.00 32.09  ? 52  SER B HA   1 
ATOM 5173 H HB2  . SER B 2 53  ? 132.214 123.309 139.962 1.00 32.09  ? 52  SER B HB2  1 
ATOM 5174 H HB3  . SER B 2 53  ? 131.333 124.515 139.418 1.00 32.09  ? 52  SER B HB3  1 
ATOM 5175 H HG   . SER B 2 53  ? 130.903 122.466 138.524 1.00 32.09  ? 52  SER B HG   1 
ATOM 5176 N N    . ASP B 2 54  ? 132.491 124.723 136.409 1.00 29.26  ? 53  ASP B N    1 
ATOM 5177 C CA   . ASP B 2 54  ? 132.021 125.366 135.188 1.00 29.26  ? 53  ASP B CA   1 
ATOM 5178 C C    . ASP B 2 54  ? 130.680 126.075 135.367 1.00 29.26  ? 53  ASP B C    1 
ATOM 5179 O O    . ASP B 2 54  ? 129.761 125.562 136.009 1.00 29.26  ? 53  ASP B O    1 
ATOM 5180 C CB   . ASP B 2 54  ? 131.898 124.328 134.078 1.00 29.26  ? 53  ASP B CB   1 
ATOM 5181 C CG   . ASP B 2 54  ? 133.237 123.776 133.649 1.00 29.26  ? 53  ASP B CG   1 
ATOM 5182 O OD1  . ASP B 2 54  ? 134.225 124.539 133.622 1.00 29.26  ? 53  ASP B OD1  1 
ATOM 5183 O OD2  . ASP B 2 54  ? 133.302 122.571 133.339 1.00 29.26  ? 53  ASP B OD2  1 
ATOM 5184 H H    . ASP B 2 54  ? 132.435 123.865 136.385 1.00 29.26  ? 53  ASP B H    1 
ATOM 5185 H HA   . ASP B 2 54  ? 132.673 126.028 134.908 1.00 29.26  ? 53  ASP B HA   1 
ATOM 5186 H HB2  . ASP B 2 54  ? 131.353 123.594 134.398 1.00 29.26  ? 53  ASP B HB2  1 
ATOM 5187 H HB3  . ASP B 2 54  ? 131.480 124.740 133.305 1.00 29.26  ? 53  ASP B HB3  1 
ATOM 5188 N N    . LEU B 2 55  ? 130.575 127.259 134.764 1.00 26.49  ? 54  LEU B N    1 
ATOM 5189 C CA   . LEU B 2 55  ? 129.376 128.093 134.769 1.00 26.49  ? 54  LEU B CA   1 
ATOM 5190 C C    . LEU B 2 55  ? 128.141 127.442 134.160 1.00 26.49  ? 54  LEU B C    1 
ATOM 5191 O O    . LEU B 2 55  ? 128.114 127.145 132.964 1.00 26.49  ? 54  LEU B O    1 
ATOM 5192 C CB   . LEU B 2 55  ? 129.637 129.402 134.030 1.00 26.49  ? 54  LEU B CB   1 
ATOM 5193 C CG   . LEU B 2 55  ? 128.542 130.447 134.248 1.00 26.49  ? 54  LEU B CG   1 
ATOM 5194 C CD1  . LEU B 2 55  ? 128.624 131.035 135.636 1.00 26.49  ? 54  LEU B CD1  1 
ATOM 5195 C CD2  . LEU B 2 55  ? 128.632 131.522 133.185 1.00 26.49  ? 54  LEU B CD2  1 
ATOM 5196 H H    . LEU B 2 55  ? 131.222 127.615 134.323 1.00 26.49  ? 54  LEU B H    1 
ATOM 5197 H HA   . LEU B 2 55  ? 129.164 128.307 135.690 1.00 26.49  ? 54  LEU B HA   1 
ATOM 5198 H HB2  . LEU B 2 55  ? 130.474 129.778 134.345 1.00 26.49  ? 54  LEU B HB2  1 
ATOM 5199 H HB3  . LEU B 2 55  ? 129.694 129.220 133.079 1.00 26.49  ? 54  LEU B HB3  1 
ATOM 5200 H HG   . LEU B 2 55  ? 127.674 130.023 134.161 1.00 26.49  ? 54  LEU B HG   1 
ATOM 5201 H HD11 . LEU B 2 55  ? 127.855 131.607 135.779 1.00 26.49  ? 54  LEU B HD11 1 
ATOM 5202 H HD12 . LEU B 2 55  ? 129.442 131.551 135.712 1.00 26.49  ? 54  LEU B HD12 1 
ATOM 5203 H HD13 . LEU B 2 55  ? 128.621 130.318 136.288 1.00 26.49  ? 54  LEU B HD13 1 
ATOM 5204 H HD21 . LEU B 2 55  ? 128.707 131.097 132.316 1.00 26.49  ? 54  LEU B HD21 1 
ATOM 5205 H HD22 . LEU B 2 55  ? 129.418 132.066 133.349 1.00 26.49  ? 54  LEU B HD22 1 
ATOM 5206 H HD23 . LEU B 2 55  ? 127.832 132.070 133.216 1.00 26.49  ? 54  LEU B HD23 1 
ATOM 5207 N N    . SER B 2 56  ? 127.116 127.218 134.981 1.00 26.30  ? 55  SER B N    1 
ATOM 5208 C CA   . SER B 2 56  ? 125.876 126.591 134.548 1.00 26.30  ? 55  SER B CA   1 
ATOM 5209 C C    . SER B 2 56  ? 124.686 127.362 135.104 1.00 26.30  ? 55  SER B C    1 
ATOM 5210 O O    . SER B 2 56  ? 124.791 128.040 136.128 1.00 26.30  ? 55  SER B O    1 
ATOM 5211 C CB   . SER B 2 56  ? 125.799 125.137 135.011 1.00 26.30  ? 55  SER B CB   1 
ATOM 5212 O OG   . SER B 2 56  ? 124.914 124.386 134.202 1.00 26.30  ? 55  SER B OG   1 
ATOM 5213 H H    . SER B 2 56  ? 127.118 127.429 135.815 1.00 26.30  ? 55  SER B H    1 
ATOM 5214 H HA   . SER B 2 56  ? 125.825 126.607 133.580 1.00 26.30  ? 55  SER B HA   1 
ATOM 5215 H HB2  . SER B 2 56  ? 126.685 124.749 134.957 1.00 26.30  ? 55  SER B HB2  1 
ATOM 5216 H HB3  . SER B 2 56  ? 125.483 125.114 135.928 1.00 26.30  ? 55  SER B HB3  1 
ATOM 5217 H HG   . SER B 2 56  ? 124.122 124.629 134.341 1.00 26.30  ? 55  SER B HG   1 
ATOM 5218 N N    . PHE B 2 57  ? 123.561 127.275 134.397 1.00 25.65  ? 56  PHE B N    1 
ATOM 5219 C CA   . PHE B 2 57  ? 122.354 128.028 134.706 1.00 25.65  ? 56  PHE B CA   1 
ATOM 5220 C C    . PHE B 2 57  ? 121.185 127.081 134.968 1.00 25.65  ? 56  PHE B C    1 
ATOM 5221 O O    . PHE B 2 57  ? 121.107 125.984 134.408 1.00 25.65  ? 56  PHE B O    1 
ATOM 5222 C CB   . PHE B 2 57  ? 122.064 129.068 133.612 1.00 25.65  ? 56  PHE B CB   1 
ATOM 5223 C CG   . PHE B 2 57  ? 121.751 128.497 132.264 1.00 25.65  ? 56  PHE B CG   1 
ATOM 5224 C CD1  . PHE B 2 57  ? 120.519 127.951 131.976 1.00 25.65  ? 56  PHE B CD1  1 
ATOM 5225 C CD2  . PHE B 2 57  ? 122.704 128.554 131.259 1.00 25.65  ? 56  PHE B CD2  1 
ATOM 5226 C CE1  . PHE B 2 57  ? 120.254 127.453 130.720 1.00 25.65  ? 56  PHE B CE1  1 
ATOM 5227 C CE2  . PHE B 2 57  ? 122.444 128.058 130.013 1.00 25.65  ? 56  PHE B CE2  1 
ATOM 5228 C CZ   . PHE B 2 57  ? 121.220 127.511 129.739 1.00 25.65  ? 56  PHE B CZ   1 
ATOM 5229 H H    . PHE B 2 57  ? 123.473 126.765 133.709 1.00 25.65  ? 56  PHE B H    1 
ATOM 5230 H HA   . PHE B 2 57  ? 122.511 128.517 135.527 1.00 25.65  ? 56  PHE B HA   1 
ATOM 5231 H HB2  . PHE B 2 57  ? 121.302 129.602 133.888 1.00 25.65  ? 56  PHE B HB2  1 
ATOM 5232 H HB3  . PHE B 2 57  ? 122.841 129.639 133.514 1.00 25.65  ? 56  PHE B HB3  1 
ATOM 5233 H HD1  . PHE B 2 57  ? 119.865 127.912 132.636 1.00 25.65  ? 56  PHE B HD1  1 
ATOM 5234 H HD2  . PHE B 2 57  ? 123.538 128.925 131.439 1.00 25.65  ? 56  PHE B HD2  1 
ATOM 5235 H HE1  . PHE B 2 57  ? 119.423 127.081 130.533 1.00 25.65  ? 56  PHE B HE1  1 
ATOM 5236 H HE2  . PHE B 2 57  ? 123.096 128.096 129.351 1.00 25.65  ? 56  PHE B HE2  1 
ATOM 5237 H HZ   . PHE B 2 57  ? 121.045 127.171 128.892 1.00 25.65  ? 56  PHE B HZ   1 
ATOM 5238 N N    . SER B 2 58  ? 120.285 127.526 135.846 1.00 28.68  ? 57  SER B N    1 
ATOM 5239 C CA   . SER B 2 58  ? 119.055 126.839 136.230 1.00 28.68  ? 57  SER B CA   1 
ATOM 5240 C C    . SER B 2 58  ? 117.921 127.021 135.218 1.00 28.68  ? 57  SER B C    1 
ATOM 5241 O O    . SER B 2 58  ? 117.972 127.851 134.307 1.00 28.68  ? 57  SER B O    1 
ATOM 5242 C CB   . SER B 2 58  ? 118.593 127.324 137.601 1.00 28.68  ? 57  SER B CB   1 
ATOM 5243 O OG   . SER B 2 58  ? 118.099 128.647 137.528 1.00 28.68  ? 57  SER B OG   1 
ATOM 5244 H H    . SER B 2 58  ? 120.376 128.275 136.257 1.00 28.68  ? 57  SER B H    1 
ATOM 5245 H HA   . SER B 2 58  ? 119.239 125.889 136.300 1.00 28.68  ? 57  SER B HA   1 
ATOM 5246 H HB2  . SER B 2 58  ? 117.887 126.741 137.922 1.00 28.68  ? 57  SER B HB2  1 
ATOM 5247 H HB3  . SER B 2 58  ? 119.345 127.303 138.214 1.00 28.68  ? 57  SER B HB3  1 
ATOM 5248 H HG   . SER B 2 58  ? 117.333 128.644 137.185 1.00 28.68  ? 57  SER B HG   1 
ATOM 5249 N N    . LYS B 2 59  ? 116.864 126.224 135.432 1.00 29.45  ? 58  LYS B N    1 
ATOM 5250 C CA   . LYS B 2 59  ? 115.644 126.294 134.630 1.00 29.45  ? 58  LYS B CA   1 
ATOM 5251 C C    . LYS B 2 59  ? 115.121 127.711 134.465 1.00 29.45  ? 58  LYS B C    1 
ATOM 5252 O O    . LYS B 2 59  ? 114.569 128.047 133.414 1.00 29.45  ? 58  LYS B O    1 
ATOM 5253 C CB   . LYS B 2 59  ? 114.531 125.496 135.309 1.00 29.45  ? 58  LYS B CB   1 
ATOM 5254 C CG   . LYS B 2 59  ? 114.752 124.024 135.518 1.00 29.45  ? 58  LYS B CG   1 
ATOM 5255 C CD   . LYS B 2 59  ? 114.788 123.263 134.229 1.00 29.45  ? 58  LYS B CD   1 
ATOM 5256 C CE   . LYS B 2 59  ? 115.005 121.800 134.511 1.00 29.45  ? 58  LYS B CE   1 
ATOM 5257 N NZ   . LYS B 2 59  ? 115.071 121.029 133.265 1.00 29.45  ? 58  LYS B NZ   1 
ATOM 5258 H H    . LYS B 2 59  ? 116.834 125.627 136.050 1.00 29.45  ? 58  LYS B H    1 
ATOM 5259 H HA   . LYS B 2 59  ? 115.807 125.918 133.752 1.00 29.45  ? 58  LYS B HA   1 
ATOM 5260 H HB2  . LYS B 2 59  ? 114.375 125.886 136.183 1.00 29.45  ? 58  LYS B HB2  1 
ATOM 5261 H HB3  . LYS B 2 59  ? 113.728 125.589 134.773 1.00 29.45  ? 58  LYS B HB3  1 
ATOM 5262 H HG2  . LYS B 2 59  ? 115.599 123.890 135.970 1.00 29.45  ? 58  LYS B HG2  1 
ATOM 5263 H HG3  . LYS B 2 59  ? 114.028 123.669 136.056 1.00 29.45  ? 58  LYS B HG3  1 
ATOM 5264 H HD2  . LYS B 2 59  ? 113.943 123.368 133.765 1.00 29.45  ? 58  LYS B HD2  1 
ATOM 5265 H HD3  . LYS B 2 59  ? 115.521 123.584 133.681 1.00 29.45  ? 58  LYS B HD3  1 
ATOM 5266 H HE2  . LYS B 2 59  ? 115.842 121.684 134.988 1.00 29.45  ? 58  LYS B HE2  1 
ATOM 5267 H HE3  . LYS B 2 59  ? 114.266 121.462 135.041 1.00 29.45  ? 58  LYS B HE3  1 
ATOM 5268 H HZ1  . LYS B 2 59  ? 115.224 120.173 133.451 1.00 29.45  ? 58  LYS B HZ1  1 
ATOM 5269 H HZ2  . LYS B 2 59  ? 114.303 121.098 132.820 1.00 29.45  ? 58  LYS B HZ2  1 
ATOM 5270 H HZ3  . LYS B 2 59  ? 115.732 121.341 132.759 1.00 29.45  ? 58  LYS B HZ3  1 
ATOM 5271 N N    . ASP B 2 60  ? 115.271 128.551 135.480 1.00 29.05  ? 59  ASP B N    1 
ATOM 5272 C CA   . ASP B 2 60  ? 114.752 129.907 135.424 1.00 29.05  ? 59  ASP B CA   1 
ATOM 5273 C C    . ASP B 2 60  ? 115.742 130.883 134.805 1.00 29.05  ? 59  ASP B C    1 
ATOM 5274 O O    . ASP B 2 60  ? 115.551 132.097 134.922 1.00 29.05  ? 59  ASP B O    1 
ATOM 5275 C CB   . ASP B 2 60  ? 114.337 130.361 136.827 1.00 29.05  ? 59  ASP B CB   1 
ATOM 5276 C CG   . ASP B 2 60  ? 115.498 130.411 137.800 1.00 29.05  ? 59  ASP B CG   1 
ATOM 5277 O OD1  . ASP B 2 60  ? 116.630 130.061 137.411 1.00 29.05  ? 59  ASP B OD1  1 
ATOM 5278 O OD2  . ASP B 2 60  ? 115.272 130.785 138.969 1.00 29.05  ? 59  ASP B OD2  1 
ATOM 5279 H H    . ASP B 2 60  ? 115.670 128.357 136.216 1.00 29.05  ? 59  ASP B H    1 
ATOM 5280 H HA   . ASP B 2 60  ? 113.956 129.910 134.870 1.00 29.05  ? 59  ASP B HA   1 
ATOM 5281 H HB2  . ASP B 2 60  ? 113.956 131.251 136.770 1.00 29.05  ? 59  ASP B HB2  1 
ATOM 5282 H HB3  . ASP B 2 60  ? 113.679 129.740 137.178 1.00 29.05  ? 59  ASP B HB3  1 
ATOM 5283 N N    . TRP B 2 61  ? 116.796 130.376 134.161 1.00 28.36  ? 60  TRP B N    1 
ATOM 5284 C CA   . TRP B 2 61  ? 117.837 131.205 133.554 1.00 28.36  ? 60  TRP B CA   1 
ATOM 5285 C C    . TRP B 2 61  ? 118.685 131.919 134.599 1.00 28.36  ? 60  TRP B C    1 
ATOM 5286 O O    . TRP B 2 61  ? 119.060 133.077 134.419 1.00 28.36  ? 60  TRP B O    1 
ATOM 5287 C CB   . TRP B 2 61  ? 117.258 132.209 132.554 1.00 28.36  ? 60  TRP B CB   1 
ATOM 5288 C CG   . TRP B 2 61  ? 116.191 131.645 131.688 1.00 28.36  ? 60  TRP B CG   1 
ATOM 5289 C CD1  . TRP B 2 61  ? 114.856 131.880 131.767 1.00 28.36  ? 60  TRP B CD1  1 
ATOM 5290 C CD2  . TRP B 2 61  ? 116.372 130.693 130.638 1.00 28.36  ? 60  TRP B CD2  1 
ATOM 5291 N NE1  . TRP B 2 61  ? 114.195 131.172 130.794 1.00 28.36  ? 60  TRP B NE1  1 
ATOM 5292 C CE2  . TRP B 2 61  ? 115.104 130.420 130.100 1.00 28.36  ? 60  TRP B CE2  1 
ATOM 5293 C CE3  . TRP B 2 61  ? 117.487 130.045 130.099 1.00 28.36  ? 60  TRP B CE3  1 
ATOM 5294 C CZ2  . TRP B 2 61  ? 114.919 129.535 129.046 1.00 28.36  ? 60  TRP B CZ2  1 
ATOM 5295 C CZ3  . TRP B 2 61  ? 117.302 129.172 129.053 1.00 28.36  ? 60  TRP B CZ3  1 
ATOM 5296 C CH2  . TRP B 2 61  ? 116.028 128.921 128.539 1.00 28.36  ? 60  TRP B CH2  1 
ATOM 5297 H H    . TRP B 2 61  ? 116.934 129.533 134.060 1.00 28.36  ? 60  TRP B H    1 
ATOM 5298 H HA   . TRP B 2 61  ? 118.432 130.622 133.057 1.00 28.36  ? 60  TRP B HA   1 
ATOM 5299 H HB2  . TRP B 2 61  ? 116.880 132.957 133.042 1.00 28.36  ? 60  TRP B HB2  1 
ATOM 5300 H HB3  . TRP B 2 61  ? 117.973 132.522 131.977 1.00 28.36  ? 60  TRP B HB3  1 
ATOM 5301 H HD1  . TRP B 2 61  ? 114.454 132.491 132.342 1.00 28.36  ? 60  TRP B HD1  1 
ATOM 5302 H HE1  . TRP B 2 61  ? 113.345 131.178 130.660 1.00 28.36  ? 60  TRP B HE1  1 
ATOM 5303 H HE3  . TRP B 2 61  ? 118.339 130.210 130.433 1.00 28.36  ? 60  TRP B HE3  1 
ATOM 5304 H HZ2  . TRP B 2 61  ? 114.073 129.367 128.700 1.00 28.36  ? 60  TRP B HZ2  1 
ATOM 5305 H HZ3  . TRP B 2 61  ? 118.036 128.736 128.686 1.00 28.36  ? 60  TRP B HZ3  1 
ATOM 5306 H HH2  . TRP B 2 61  ? 115.934 128.325 127.831 1.00 28.36  ? 60  TRP B HH2  1 
ATOM 5307 N N    . SER B 2 62  ? 118.990 131.238 135.697 1.00 29.49  ? 61  SER B N    1 
ATOM 5308 C CA   . SER B 2 62  ? 119.839 131.813 136.725 1.00 29.49  ? 61  SER B CA   1 
ATOM 5309 C C    . SER B 2 62  ? 121.083 130.953 136.877 1.00 29.49  ? 61  SER B C    1 
ATOM 5310 O O    . SER B 2 62  ? 121.008 129.721 136.886 1.00 29.49  ? 61  SER B O    1 
ATOM 5311 C CB   . SER B 2 62  ? 119.091 131.912 138.052 1.00 29.49  ? 61  SER B CB   1 
ATOM 5312 O OG   . SER B 2 62  ? 118.840 130.625 138.583 1.00 29.49  ? 61  SER B OG   1 
ATOM 5313 H H    . SER B 2 62  ? 118.717 130.441 135.868 1.00 29.49  ? 61  SER B H    1 
ATOM 5314 H HA   . SER B 2 62  ? 120.116 132.705 136.465 1.00 29.49  ? 61  SER B HA   1 
ATOM 5315 H HB2  . SER B 2 62  ? 119.632 132.417 138.680 1.00 29.49  ? 61  SER B HB2  1 
ATOM 5316 H HB3  . SER B 2 62  ? 118.245 132.364 137.906 1.00 29.49  ? 61  SER B HB3  1 
ATOM 5317 H HG   . SER B 2 62  ? 118.091 130.349 138.324 1.00 29.49  ? 61  SER B HG   1 
ATOM 5318 N N    . PHE B 2 63  ? 122.220 131.624 137.004 1.00 28.26  ? 62  PHE B N    1 
ATOM 5319 C CA   . PHE B 2 63  ? 123.513 130.973 137.150 1.00 28.26  ? 62  PHE B CA   1 
ATOM 5320 C C    . PHE B 2 63  ? 123.712 130.382 138.541 1.00 28.26  ? 62  PHE B C    1 
ATOM 5321 O O    . PHE B 2 63  ? 123.234 130.914 139.544 1.00 28.26  ? 62  PHE B O    1 
ATOM 5322 C CB   . PHE B 2 63  ? 124.622 131.951 136.788 1.00 28.26  ? 62  PHE B CB   1 
ATOM 5323 C CG   . PHE B 2 63  ? 124.404 132.629 135.473 1.00 28.26  ? 62  PHE B CG   1 
ATOM 5324 C CD1  . PHE B 2 63  ? 124.429 131.896 134.300 1.00 28.26  ? 62  PHE B CD1  1 
ATOM 5325 C CD2  . PHE B 2 63  ? 124.175 133.982 135.402 1.00 28.26  ? 62  PHE B CD2  1 
ATOM 5326 C CE1  . PHE B 2 63  ? 124.233 132.500 133.090 1.00 28.26  ? 62  PHE B CE1  1 
ATOM 5327 C CE2  . PHE B 2 63  ? 123.976 134.592 134.186 1.00 28.26  ? 62  PHE B CE2  1 
ATOM 5328 C CZ   . PHE B 2 63  ? 124.005 133.848 133.031 1.00 28.26  ? 62  PHE B CZ   1 
ATOM 5329 H H    . PHE B 2 63  ? 122.268 132.482 137.012 1.00 28.26  ? 62  PHE B H    1 
ATOM 5330 H HA   . PHE B 2 63  ? 123.559 130.240 136.517 1.00 28.26  ? 62  PHE B HA   1 
ATOM 5331 H HB2  . PHE B 2 63  ? 124.639 132.640 137.465 1.00 28.26  ? 62  PHE B HB2  1 
ATOM 5332 H HB3  . PHE B 2 63  ? 125.470 131.481 136.758 1.00 28.26  ? 62  PHE B HB3  1 
ATOM 5333 H HD1  . PHE B 2 63  ? 124.586 130.980 134.334 1.00 28.26  ? 62  PHE B HD1  1 
ATOM 5334 H HD2  . PHE B 2 63  ? 124.157 134.489 136.181 1.00 28.26  ? 62  PHE B HD2  1 
ATOM 5335 H HE1  . PHE B 2 63  ? 124.250 131.995 132.308 1.00 28.26  ? 62  PHE B HE1  1 
ATOM 5336 H HE2  . PHE B 2 63  ? 123.820 135.507 134.145 1.00 28.26  ? 62  PHE B HE2  1 
ATOM 5337 H HZ   . PHE B 2 63  ? 123.870 134.261 132.209 1.00 28.26  ? 62  PHE B HZ   1 
ATOM 5338 N N    . TYR B 2 64  ? 124.436 129.266 138.589 1.00 28.07  ? 63  TYR B N    1 
ATOM 5339 C CA   . TYR B 2 64  ? 124.911 128.706 139.846 1.00 28.07  ? 63  TYR B CA   1 
ATOM 5340 C C    . TYR B 2 64  ? 126.336 128.200 139.685 1.00 28.07  ? 63  TYR B C    1 
ATOM 5341 O O    . TYR B 2 64  ? 126.697 127.638 138.648 1.00 28.07  ? 63  TYR B O    1 
ATOM 5342 C CB   . TYR B 2 64  ? 123.986 127.582 140.332 1.00 28.07  ? 63  TYR B CB   1 
ATOM 5343 C CG   . TYR B 2 64  ? 124.085 126.282 139.566 1.00 28.07  ? 63  TYR B CG   1 
ATOM 5344 C CD1  . TYR B 2 64  ? 123.295 126.057 138.452 1.00 28.07  ? 63  TYR B CD1  1 
ATOM 5345 C CD2  . TYR B 2 64  ? 124.942 125.272 139.971 1.00 28.07  ? 63  TYR B CD2  1 
ATOM 5346 C CE1  . TYR B 2 64  ? 123.356 124.866 137.763 1.00 28.07  ? 63  TYR B CE1  1 
ATOM 5347 C CE2  . TYR B 2 64  ? 125.018 124.081 139.278 1.00 28.07  ? 63  TYR B CE2  1 
ATOM 5348 C CZ   . TYR B 2 64  ? 124.222 123.885 138.176 1.00 28.07  ? 63  TYR B CZ   1 
ATOM 5349 O OH   . TYR B 2 64  ? 124.298 122.708 137.474 1.00 28.07  ? 63  TYR B OH   1 
ATOM 5350 H H    . TYR B 2 64  ? 124.667 128.810 137.898 1.00 28.07  ? 63  TYR B H    1 
ATOM 5351 H HA   . TYR B 2 64  ? 124.917 129.402 140.521 1.00 28.07  ? 63  TYR B HA   1 
ATOM 5352 H HB2  . TYR B 2 64  ? 124.195 127.390 141.259 1.00 28.07  ? 63  TYR B HB2  1 
ATOM 5353 H HB3  . TYR B 2 64  ? 123.069 127.889 140.263 1.00 28.07  ? 63  TYR B HB3  1 
ATOM 5354 H HD1  . TYR B 2 64  ? 122.702 126.717 138.173 1.00 28.07  ? 63  TYR B HD1  1 
ATOM 5355 H HD2  . TYR B 2 64  ? 125.476 125.398 140.721 1.00 28.07  ? 63  TYR B HD2  1 
ATOM 5356 H HE1  . TYR B 2 64  ? 122.828 124.735 137.009 1.00 28.07  ? 63  TYR B HE1  1 
ATOM 5357 H HE2  . TYR B 2 64  ? 125.603 123.413 139.556 1.00 28.07  ? 63  TYR B HE2  1 
ATOM 5358 H HH   . TYR B 2 64  ? 124.108 122.061 137.976 1.00 28.07  ? 63  TYR B HH   1 
ATOM 5359 N N    . LEU B 2 65  ? 127.138 128.409 140.731 1.00 30.39  ? 64  LEU B N    1 
ATOM 5360 C CA   . LEU B 2 65  ? 128.558 128.083 140.741 1.00 30.39  ? 64  LEU B CA   1 
ATOM 5361 C C    . LEU B 2 65  ? 128.942 127.510 142.094 1.00 30.39  ? 64  LEU B C    1 
ATOM 5362 O O    . LEU B 2 65  ? 128.442 127.953 143.129 1.00 30.39  ? 64  LEU B O    1 
ATOM 5363 C CB   . LEU B 2 65  ? 129.419 129.315 140.444 1.00 30.39  ? 64  LEU B CB   1 
ATOM 5364 C CG   . LEU B 2 65  ? 129.660 129.606 138.965 1.00 30.39  ? 64  LEU B CG   1 
ATOM 5365 C CD1  . LEU B 2 65  ? 130.205 131.001 138.778 1.00 30.39  ? 64  LEU B CD1  1 
ATOM 5366 C CD2  . LEU B 2 65  ? 130.622 128.585 138.390 1.00 30.39  ? 64  LEU B CD2  1 
ATOM 5367 H H    . LEU B 2 65  ? 126.868 128.751 141.472 1.00 30.39  ? 64  LEU B H    1 
ATOM 5368 H HA   . LEU B 2 65  ? 128.736 127.412 140.066 1.00 30.39  ? 64  LEU B HA   1 
ATOM 5369 H HB2  . LEU B 2 65  ? 128.984 130.093 140.827 1.00 30.39  ? 64  LEU B HB2  1 
ATOM 5370 H HB3  . LEU B 2 65  ? 130.286 129.192 140.862 1.00 30.39  ? 64  LEU B HB3  1 
ATOM 5371 H HG   . LEU B 2 65  ? 128.820 129.540 138.484 1.00 30.39  ? 64  LEU B HG   1 
ATOM 5372 H HD11 . LEU B 2 65  ? 130.766 131.020 137.987 1.00 30.39  ? 64  LEU B HD11 1 
ATOM 5373 H HD12 . LEU B 2 65  ? 129.465 131.619 138.675 1.00 30.39  ? 64  LEU B HD12 1 
ATOM 5374 H HD13 . LEU B 2 65  ? 130.726 131.236 139.561 1.00 30.39  ? 64  LEU B HD13 1 
ATOM 5375 H HD21 . LEU B 2 65  ? 131.459 128.631 138.879 1.00 30.39  ? 64  LEU B HD21 1 
ATOM 5376 H HD22 . LEU B 2 65  ? 130.775 128.789 137.454 1.00 30.39  ? 64  LEU B HD22 1 
ATOM 5377 H HD23 . LEU B 2 65  ? 130.237 127.700 138.475 1.00 30.39  ? 64  LEU B HD23 1 
ATOM 5378 N N    . LEU B 2 66  ? 129.852 126.544 142.077 1.00 33.35  ? 65  LEU B N    1 
ATOM 5379 C CA   . LEU B 2 66  ? 130.507 126.052 143.280 1.00 33.35  ? 65  LEU B CA   1 
ATOM 5380 C C    . LEU B 2 66  ? 131.955 126.510 143.325 1.00 33.35  ? 65  LEU B C    1 
ATOM 5381 O O    . LEU B 2 66  ? 132.697 126.343 142.353 1.00 33.35  ? 65  LEU B O    1 
ATOM 5382 C CB   . LEU B 2 66  ? 130.456 124.524 143.325 1.00 33.35  ? 65  LEU B CB   1 
ATOM 5383 C CG   . LEU B 2 66  ? 131.058 123.825 144.543 1.00 33.35  ? 65  LEU B CG   1 
ATOM 5384 C CD1  . LEU B 2 66  ? 130.409 124.284 145.825 1.00 33.35  ? 65  LEU B CD1  1 
ATOM 5385 C CD2  . LEU B 2 66  ? 130.949 122.314 144.404 1.00 33.35  ? 65  LEU B CD2  1 
ATOM 5386 H H    . LEU B 2 66  ? 130.112 126.146 141.361 1.00 33.35  ? 65  LEU B H    1 
ATOM 5387 H HA   . LEU B 2 66  ? 130.050 126.401 144.059 1.00 33.35  ? 65  LEU B HA   1 
ATOM 5388 H HB2  . LEU B 2 66  ? 129.524 124.255 143.278 1.00 33.35  ? 65  LEU B HB2  1 
ATOM 5389 H HB3  . LEU B 2 66  ? 130.923 124.186 142.545 1.00 33.35  ? 65  LEU B HB3  1 
ATOM 5390 H HG   . LEU B 2 66  ? 132.001 124.047 144.595 1.00 33.35  ? 65  LEU B HG   1 
ATOM 5391 H HD11 . LEU B 2 66  ? 130.431 125.252 145.875 1.00 33.35  ? 65  LEU B HD11 1 
ATOM 5392 H HD12 . LEU B 2 66  ? 130.907 123.906 146.562 1.00 33.35  ? 65  LEU B HD12 1 
ATOM 5393 H HD13 . LEU B 2 66  ? 129.492 123.966 145.849 1.00 33.35  ? 65  LEU B HD13 1 
ATOM 5394 H HD21 . LEU B 2 66  ? 131.355 122.044 143.565 1.00 33.35  ? 65  LEU B HD21 1 
ATOM 5395 H HD22 . LEU B 2 66  ? 130.013 122.063 144.414 1.00 33.35  ? 65  LEU B HD22 1 
ATOM 5396 H HD23 . LEU B 2 66  ? 131.413 121.894 145.145 1.00 33.35  ? 65  LEU B HD23 1 
ATOM 5397 N N    . TYR B 2 67  ? 132.349 127.068 144.464 1.00 33.86  ? 66  TYR B N    1 
ATOM 5398 C CA   . TYR B 2 67  ? 133.738 127.342 144.802 1.00 33.86  ? 66  TYR B CA   1 
ATOM 5399 C C    . TYR B 2 67  ? 134.119 126.444 145.966 1.00 33.86  ? 66  TYR B C    1 
ATOM 5400 O O    . TYR B 2 67  ? 133.418 126.406 146.981 1.00 33.86  ? 66  TYR B O    1 
ATOM 5401 C CB   . TYR B 2 67  ? 133.932 128.817 145.144 1.00 33.86  ? 66  TYR B CB   1 
ATOM 5402 C CG   . TYR B 2 67  ? 133.823 129.716 143.938 1.00 33.86  ? 66  TYR B CG   1 
ATOM 5403 C CD1  . TYR B 2 67  ? 132.605 129.962 143.334 1.00 33.86  ? 66  TYR B CD1  1 
ATOM 5404 C CD2  . TYR B 2 67  ? 134.942 130.360 143.436 1.00 33.86  ? 66  TYR B CD2  1 
ATOM 5405 C CE1  . TYR B 2 67  ? 132.512 130.795 142.244 1.00 33.86  ? 66  TYR B CE1  1 
ATOM 5406 C CE2  . TYR B 2 67  ? 134.860 131.190 142.348 1.00 33.86  ? 66  TYR B CE2  1 
ATOM 5407 C CZ   . TYR B 2 67  ? 133.643 131.412 141.759 1.00 33.86  ? 66  TYR B CZ   1 
ATOM 5408 O OH   . TYR B 2 67  ? 133.566 132.233 140.660 1.00 33.86  ? 66  TYR B OH   1 
ATOM 5409 H H    . TYR B 2 67  ? 131.802 127.308 145.083 1.00 33.86  ? 66  TYR B H    1 
ATOM 5410 H HA   . TYR B 2 67  ? 134.306 127.124 144.047 1.00 33.86  ? 66  TYR B HA   1 
ATOM 5411 H HB2  . TYR B 2 67  ? 133.253 129.087 145.781 1.00 33.86  ? 66  TYR B HB2  1 
ATOM 5412 H HB3  . TYR B 2 67  ? 134.815 128.939 145.528 1.00 33.86  ? 66  TYR B HB3  1 
ATOM 5413 H HD1  . TYR B 2 67  ? 131.839 129.550 143.663 1.00 33.86  ? 66  TYR B HD1  1 
ATOM 5414 H HD2  . TYR B 2 67  ? 135.769 130.216 143.837 1.00 33.86  ? 66  TYR B HD2  1 
ATOM 5415 H HE1  . TYR B 2 67  ? 131.689 130.941 141.836 1.00 33.86  ? 66  TYR B HE1  1 
ATOM 5416 H HE2  . TYR B 2 67  ? 135.623 131.606 142.018 1.00 33.86  ? 66  TYR B HE2  1 
ATOM 5417 H HH   . TYR B 2 67  ? 133.836 133.003 140.857 1.00 33.86  ? 66  TYR B HH   1 
ATOM 5418 N N    . TYR B 2 68  ? 135.226 125.728 145.815 1.00 35.43  ? 67  TYR B N    1 
ATOM 5419 C CA   . TYR B 2 68  ? 135.676 124.783 146.819 1.00 35.43  ? 67  TYR B CA   1 
ATOM 5420 C C    . TYR B 2 68  ? 137.190 124.800 146.951 1.00 35.43  ? 67  TYR B C    1 
ATOM 5421 O O    . TYR B 2 68  ? 137.914 125.101 146.001 1.00 35.43  ? 67  TYR B O    1 
ATOM 5422 C CB   . TYR B 2 68  ? 135.164 123.390 146.457 1.00 35.43  ? 67  TYR B CB   1 
ATOM 5423 C CG   . TYR B 2 68  ? 135.817 122.829 145.223 1.00 35.43  ? 67  TYR B CG   1 
ATOM 5424 C CD1  . TYR B 2 68  ? 135.430 123.269 143.966 1.00 35.43  ? 67  TYR B CD1  1 
ATOM 5425 C CD2  . TYR B 2 68  ? 136.841 121.902 145.307 1.00 35.43  ? 67  TYR B CD2  1 
ATOM 5426 C CE1  . TYR B 2 68  ? 135.995 122.760 142.830 1.00 35.43  ? 67  TYR B CE1  1 
ATOM 5427 C CE2  . TYR B 2 68  ? 137.422 121.389 144.170 1.00 35.43  ? 67  TYR B CE2  1 
ATOM 5428 C CZ   . TYR B 2 68  ? 136.987 121.815 142.933 1.00 35.43  ? 67  TYR B CZ   1 
ATOM 5429 O OH   . TYR B 2 68  ? 137.614 121.355 141.801 1.00 35.43  ? 67  TYR B OH   1 
ATOM 5430 H H    . TYR B 2 68  ? 135.740 125.774 145.127 1.00 35.43  ? 67  TYR B H    1 
ATOM 5431 H HA   . TYR B 2 68  ? 135.295 125.032 147.673 1.00 35.43  ? 67  TYR B HA   1 
ATOM 5432 H HB2  . TYR B 2 68  ? 135.347 122.785 147.193 1.00 35.43  ? 67  TYR B HB2  1 
ATOM 5433 H HB3  . TYR B 2 68  ? 134.209 123.437 146.295 1.00 35.43  ? 67  TYR B HB3  1 
ATOM 5434 H HD1  . TYR B 2 68  ? 134.750 123.900 143.894 1.00 35.43  ? 67  TYR B HD1  1 
ATOM 5435 H HD2  . TYR B 2 68  ? 137.119 121.600 146.142 1.00 35.43  ? 67  TYR B HD2  1 
ATOM 5436 H HE1  . TYR B 2 68  ? 135.707 123.049 141.994 1.00 35.43  ? 67  TYR B HE1  1 
ATOM 5437 H HE2  . TYR B 2 68  ? 138.115 120.772 144.235 1.00 35.43  ? 67  TYR B HE2  1 
ATOM 5438 H HH   . TYR B 2 68  ? 138.203 120.792 142.007 1.00 35.43  ? 67  TYR B HH   1 
ATOM 5439 N N    . THR B 2 69  ? 137.653 124.455 148.148 1.00 39.60  ? 68  THR B N    1 
ATOM 5440 C CA   . THR B 2 69  ? 139.068 124.431 148.479 1.00 39.60  ? 68  THR B CA   1 
ATOM 5441 C C    . THR B 2 69  ? 139.329 123.272 149.428 1.00 39.60  ? 68  THR B C    1 
ATOM 5442 O O    . THR B 2 69  ? 138.438 122.838 150.158 1.00 39.60  ? 68  THR B O    1 
ATOM 5443 C CB   . THR B 2 69  ? 139.522 125.755 149.117 1.00 39.60  ? 68  THR B CB   1 
ATOM 5444 O OG1  . THR B 2 69  ? 140.946 125.758 149.270 1.00 39.60  ? 68  THR B OG1  1 
ATOM 5445 C CG2  . THR B 2 69  ? 138.870 125.957 150.475 1.00 39.60  ? 68  THR B CG2  1 
ATOM 5446 H H    . THR B 2 69  ? 137.148 124.223 148.805 1.00 39.60  ? 68  THR B H    1 
ATOM 5447 H HA   . THR B 2 69  ? 139.585 124.287 147.671 1.00 39.60  ? 68  THR B HA   1 
ATOM 5448 H HB   . THR B 2 69  ? 139.261 126.492 148.543 1.00 39.60  ? 68  THR B HB   1 
ATOM 5449 H HG1  . THR B 2 69  ? 141.195 125.064 149.671 1.00 39.60  ? 68  THR B HG1  1 
ATOM 5450 H HG21 . THR B 2 69  ? 139.117 126.826 150.830 1.00 39.60  ? 68  THR B HG21 1 
ATOM 5451 H HG22 . THR B 2 69  ? 139.161 125.274 151.099 1.00 39.60  ? 68  THR B HG22 1 
ATOM 5452 H HG23 . THR B 2 69  ? 137.905 125.920 150.387 1.00 39.60  ? 68  THR B HG23 1 
ATOM 5453 N N    . GLU B 2 70  ? 140.554 122.761 149.396 1.00 42.54  ? 69  GLU B N    1 
ATOM 5454 C CA   . GLU B 2 70  ? 141.024 121.903 150.472 1.00 42.54  ? 69  GLU B CA   1 
ATOM 5455 C C    . GLU B 2 70  ? 141.234 122.712 151.744 1.00 42.54  ? 69  GLU B C    1 
ATOM 5456 O O    . GLU B 2 70  ? 141.708 123.850 151.704 1.00 42.54  ? 69  GLU B O    1 
ATOM 5457 C CB   . GLU B 2 70  ? 142.335 121.231 150.065 1.00 42.54  ? 69  GLU B CB   1 
ATOM 5458 C CG   . GLU B 2 70  ? 142.906 120.274 151.093 1.00 42.54  ? 69  GLU B CG   1 
ATOM 5459 C CD   . GLU B 2 70  ? 142.030 119.067 151.320 1.00 42.54  ? 69  GLU B CD   1 
ATOM 5460 O OE1  . GLU B 2 70  ? 141.273 118.700 150.401 1.00 42.54  ? 69  GLU B OE1  1 
ATOM 5461 O OE2  . GLU B 2 70  ? 142.100 118.482 152.419 1.00 42.54  ? 69  GLU B OE2  1 
ATOM 5462 H H    . GLU B 2 70  ? 141.127 122.895 148.769 1.00 42.54  ? 69  GLU B H    1 
ATOM 5463 H HA   . GLU B 2 70  ? 140.365 121.213 150.649 1.00 42.54  ? 69  GLU B HA   1 
ATOM 5464 H HB2  . GLU B 2 70  ? 142.185 120.730 149.249 1.00 42.54  ? 69  GLU B HB2  1 
ATOM 5465 H HB3  . GLU B 2 70  ? 142.998 121.921 149.906 1.00 42.54  ? 69  GLU B HB3  1 
ATOM 5466 H HG2  . GLU B 2 70  ? 143.770 119.960 150.782 1.00 42.54  ? 69  GLU B HG2  1 
ATOM 5467 H HG3  . GLU B 2 70  ? 143.009 120.735 151.940 1.00 42.54  ? 69  GLU B HG3  1 
ATOM 5468 N N    . PHE B 2 71  ? 140.853 122.130 152.878 1.00 42.91  ? 70  PHE B N    1 
ATOM 5469 C CA   . PHE B 2 71  ? 141.189 122.689 154.181 1.00 42.91  ? 70  PHE B CA   1 
ATOM 5470 C C    . PHE B 2 71  ? 141.165 121.554 155.198 1.00 42.91  ? 70  PHE B C    1 
ATOM 5471 O O    . PHE B 2 71  ? 140.886 120.400 154.862 1.00 42.91  ? 70  PHE B O    1 
ATOM 5472 C CB   . PHE B 2 71  ? 140.242 123.825 154.573 1.00 42.91  ? 70  PHE B CB   1 
ATOM 5473 C CG   . PHE B 2 71  ? 138.943 123.366 155.152 1.00 42.91  ? 70  PHE B CG   1 
ATOM 5474 C CD1  . PHE B 2 71  ? 138.018 122.688 154.389 1.00 42.91  ? 70  PHE B CD1  1 
ATOM 5475 C CD2  . PHE B 2 71  ? 138.648 123.622 156.478 1.00 42.91  ? 70  PHE B CD2  1 
ATOM 5476 C CE1  . PHE B 2 71  ? 136.822 122.281 154.942 1.00 42.91  ? 70  PHE B CE1  1 
ATOM 5477 C CE2  . PHE B 2 71  ? 137.462 123.213 157.028 1.00 42.91  ? 70  PHE B CE2  1 
ATOM 5478 C CZ   . PHE B 2 71  ? 136.549 122.541 156.261 1.00 42.91  ? 70  PHE B CZ   1 
ATOM 5479 H H    . PHE B 2 71  ? 140.395 121.403 152.918 1.00 42.91  ? 70  PHE B H    1 
ATOM 5480 H HA   . PHE B 2 71  ? 142.090 123.047 154.150 1.00 42.91  ? 70  PHE B HA   1 
ATOM 5481 H HB2  . PHE B 2 71  ? 140.681 124.381 155.236 1.00 42.91  ? 70  PHE B HB2  1 
ATOM 5482 H HB3  . PHE B 2 71  ? 140.044 124.352 153.783 1.00 42.91  ? 70  PHE B HB3  1 
ATOM 5483 H HD1  . PHE B 2 71  ? 138.200 122.507 153.495 1.00 42.91  ? 70  PHE B HD1  1 
ATOM 5484 H HD2  . PHE B 2 71  ? 139.264 124.076 157.005 1.00 42.91  ? 70  PHE B HD2  1 
ATOM 5485 H HE1  . PHE B 2 71  ? 136.200 121.824 154.426 1.00 42.91  ? 70  PHE B HE1  1 
ATOM 5486 H HE2  . PHE B 2 71  ? 137.275 123.396 157.920 1.00 42.91  ? 70  PHE B HE2  1 
ATOM 5487 H HZ   . PHE B 2 71  ? 135.742 122.264 156.632 1.00 42.91  ? 70  PHE B HZ   1 
ATOM 5488 N N    . THR B 2 72  ? 141.456 121.890 156.455 1.00 46.21  ? 71  THR B N    1 
ATOM 5489 C CA   . THR B 2 72  ? 141.141 121.014 157.572 1.00 46.21  ? 71  THR B CA   1 
ATOM 5490 C C    . THR B 2 72  ? 140.583 121.892 158.689 1.00 46.21  ? 71  THR B C    1 
ATOM 5491 O O    . THR B 2 72  ? 141.150 122.964 158.969 1.00 46.21  ? 71  THR B O    1 
ATOM 5492 C CB   . THR B 2 72  ? 142.363 120.236 158.065 1.00 46.21  ? 71  THR B CB   1 
ATOM 5493 O OG1  . THR B 2 72  ? 141.959 119.291 159.063 1.00 46.21  ? 71  THR B OG1  1 
ATOM 5494 C CG2  . THR B 2 72  ? 143.399 121.179 158.654 1.00 46.21  ? 71  THR B CG2  1 
ATOM 5495 H H    . THR B 2 72  ? 141.838 122.626 156.684 1.00 46.21  ? 71  THR B H    1 
ATOM 5496 H HA   . THR B 2 72  ? 140.477 120.374 157.284 1.00 46.21  ? 71  THR B HA   1 
ATOM 5497 H HB   . THR B 2 72  ? 142.767 119.764 157.319 1.00 46.21  ? 71  THR B HB   1 
ATOM 5498 H HG1  . THR B 2 72  ? 141.401 118.753 158.740 1.00 46.21  ? 71  THR B HG1  1 
ATOM 5499 H HG21 . THR B 2 72  ? 144.276 120.765 158.627 1.00 46.21  ? 71  THR B HG21 1 
ATOM 5500 H HG22 . THR B 2 72  ? 143.425 122.005 158.147 1.00 46.21  ? 71  THR B HG22 1 
ATOM 5501 H HG23 . THR B 2 72  ? 143.175 121.382 159.576 1.00 46.21  ? 71  THR B HG23 1 
ATOM 5502 N N    . PRO B 2 73  ? 139.490 121.492 159.336 1.00 48.13  ? 72  PRO B N    1 
ATOM 5503 C CA   . PRO B 2 73  ? 138.944 122.307 160.425 1.00 48.13  ? 72  PRO B CA   1 
ATOM 5504 C C    . PRO B 2 73  ? 139.734 122.177 161.717 1.00 48.13  ? 72  PRO B C    1 
ATOM 5505 O O    . PRO B 2 73  ? 140.293 121.125 162.037 1.00 48.13  ? 72  PRO B O    1 
ATOM 5506 C CB   . PRO B 2 73  ? 137.526 121.749 160.615 1.00 48.13  ? 72  PRO B CB   1 
ATOM 5507 C CG   . PRO B 2 73  ? 137.299 120.797 159.491 1.00 48.13  ? 72  PRO B CG   1 
ATOM 5508 C CD   . PRO B 2 73  ? 138.638 120.321 159.071 1.00 48.13  ? 72  PRO B CD   1 
ATOM 5509 H HA   . PRO B 2 73  ? 138.895 123.240 160.164 1.00 48.13  ? 72  PRO B HA   1 
ATOM 5510 H HB2  . PRO B 2 73  ? 137.470 121.288 161.466 1.00 48.13  ? 72  PRO B HB2  1 
ATOM 5511 H HB3  . PRO B 2 73  ? 136.884 122.476 160.579 1.00 48.13  ? 72  PRO B HB3  1 
ATOM 5512 H HG2  . PRO B 2 73  ? 136.761 120.054 159.805 1.00 48.13  ? 72  PRO B HG2  1 
ATOM 5513 H HG3  . PRO B 2 73  ? 136.851 121.252 158.762 1.00 48.13  ? 72  PRO B HG3  1 
ATOM 5514 H HD2  . PRO B 2 73  ? 138.917 119.567 159.613 1.00 48.13  ? 72  PRO B HD2  1 
ATOM 5515 H HD3  . PRO B 2 73  ? 138.621 120.100 158.129 1.00 48.13  ? 72  PRO B HD3  1 
ATOM 5516 N N    . THR B 2 74  ? 139.766 123.276 162.467 1.00 54.19  ? 73  THR B N    1 
ATOM 5517 C CA   . THR B 2 74  ? 140.177 123.266 163.863 1.00 54.19  ? 73  THR B CA   1 
ATOM 5518 C C    . THR B 2 74  ? 139.122 124.004 164.675 1.00 54.19  ? 73  THR B C    1 
ATOM 5519 O O    . THR B 2 74  ? 138.272 124.713 164.130 1.00 54.19  ? 73  THR B O    1 
ATOM 5520 C CB   . THR B 2 74  ? 141.556 123.907 164.069 1.00 54.19  ? 73  THR B CB   1 
ATOM 5521 O OG1  . THR B 2 74  ? 141.450 125.331 163.982 1.00 54.19  ? 73  THR B OG1  1 
ATOM 5522 C CG2  . THR B 2 74  ? 142.537 123.411 163.017 1.00 54.19  ? 73  THR B CG2  1 
ATOM 5523 H H    . THR B 2 74  ? 139.548 124.057 162.180 1.00 54.19  ? 73  THR B H    1 
ATOM 5524 H HA   . THR B 2 74  ? 140.217 122.350 164.179 1.00 54.19  ? 73  THR B HA   1 
ATOM 5525 H HB   . THR B 2 74  ? 141.896 123.662 164.943 1.00 54.19  ? 73  THR B HB   1 
ATOM 5526 H HG1  . THR B 2 74  ? 141.983 125.615 163.400 1.00 54.19  ? 73  THR B HG1  1 
ATOM 5527 H HG21 . THR B 2 74  ? 143.438 123.683 163.252 1.00 54.19  ? 73  THR B HG21 1 
ATOM 5528 H HG22 . THR B 2 74  ? 142.312 123.783 162.150 1.00 54.19  ? 73  THR B HG22 1 
ATOM 5529 H HG23 . THR B 2 74  ? 142.505 122.443 162.964 1.00 54.19  ? 73  THR B HG23 1 
ATOM 5530 N N    . GLU B 2 75  ? 139.181 123.836 165.997 1.00 57.52  ? 74  GLU B N    1 
ATOM 5531 C CA   . GLU B 2 75  ? 138.304 124.591 166.883 1.00 57.52  ? 74  GLU B CA   1 
ATOM 5532 C C    . GLU B 2 75  ? 138.638 126.075 166.951 1.00 57.52  ? 74  GLU B C    1 
ATOM 5533 O O    . GLU B 2 75  ? 137.846 126.836 167.515 1.00 57.52  ? 74  GLU B O    1 
ATOM 5534 C CB   . GLU B 2 75  ? 138.353 124.001 168.295 1.00 57.52  ? 74  GLU B CB   1 
ATOM 5535 C CG   . GLU B 2 75  ? 137.856 122.566 168.405 1.00 57.52  ? 74  GLU B CG   1 
ATOM 5536 C CD   . GLU B 2 75  ? 136.510 122.357 167.737 1.00 57.52  ? 74  GLU B CD   1 
ATOM 5537 O OE1  . GLU B 2 75  ? 135.551 123.074 168.094 1.00 57.52  ? 74  GLU B OE1  1 
ATOM 5538 O OE2  . GLU B 2 75  ? 136.409 121.477 166.857 1.00 57.52  ? 74  GLU B OE2  1 
ATOM 5539 H H    . GLU B 2 75  ? 139.717 123.297 166.399 1.00 57.52  ? 74  GLU B H    1 
ATOM 5540 H HA   . GLU B 2 75  ? 137.394 124.517 166.555 1.00 57.52  ? 74  GLU B HA   1 
ATOM 5541 H HB2  . GLU B 2 75  ? 139.273 124.017 168.605 1.00 57.52  ? 74  GLU B HB2  1 
ATOM 5542 H HB3  . GLU B 2 75  ? 137.803 124.547 168.878 1.00 57.52  ? 74  GLU B HB3  1 
ATOM 5543 H HG2  . GLU B 2 75  ? 138.498 121.976 167.978 1.00 57.52  ? 74  GLU B HG2  1 
ATOM 5544 H HG3  . GLU B 2 75  ? 137.765 122.333 169.342 1.00 57.52  ? 74  GLU B HG3  1 
ATOM 5545 N N    . LYS B 2 76  ? 139.759 126.512 166.382 1.00 55.80  ? 75  LYS B N    1 
ATOM 5546 C CA   . LYS B 2 76  ? 140.161 127.909 166.467 1.00 55.80  ? 75  LYS B CA   1 
ATOM 5547 C C    . LYS B 2 76  ? 140.113 128.633 165.132 1.00 55.80  ? 75  LYS B C    1 
ATOM 5548 O O    . LYS B 2 76  ? 140.210 129.864 165.113 1.00 55.80  ? 75  LYS B O    1 
ATOM 5549 C CB   . LYS B 2 76  ? 141.578 128.023 167.048 1.00 55.80  ? 75  LYS B CB   1 
ATOM 5550 C CG   . LYS B 2 76  ? 142.659 127.354 166.206 1.00 55.80  ? 75  LYS B CG   1 
ATOM 5551 C CD   . LYS B 2 76  ? 144.060 127.603 166.761 1.00 55.80  ? 75  LYS B CD   1 
ATOM 5552 C CE   . LYS B 2 76  ? 144.393 129.087 166.859 1.00 55.80  ? 75  LYS B CE   1 
ATOM 5553 N NZ   . LYS B 2 76  ? 145.829 129.318 167.174 1.00 55.80  ? 75  LYS B NZ   1 
ATOM 5554 H H    . LYS B 2 76  ? 140.306 126.017 165.941 1.00 55.80  ? 75  LYS B H    1 
ATOM 5555 H HA   . LYS B 2 76  ? 139.561 128.373 167.071 1.00 55.80  ? 75  LYS B HA   1 
ATOM 5556 H HB2  . LYS B 2 76  ? 141.793 128.964 167.127 1.00 55.80  ? 75  LYS B HB2  1 
ATOM 5557 H HB3  . LYS B 2 76  ? 141.589 127.609 167.925 1.00 55.80  ? 75  LYS B HB3  1 
ATOM 5558 H HG2  . LYS B 2 76  ? 142.505 126.396 166.194 1.00 55.80  ? 75  LYS B HG2  1 
ATOM 5559 H HG3  . LYS B 2 76  ? 142.629 127.708 165.304 1.00 55.80  ? 75  LYS B HG3  1 
ATOM 5560 H HD2  . LYS B 2 76  ? 144.121 127.222 167.652 1.00 55.80  ? 75  LYS B HD2  1 
ATOM 5561 H HD3  . LYS B 2 76  ? 144.712 127.187 166.176 1.00 55.80  ? 75  LYS B HD3  1 
ATOM 5562 H HE2  . LYS B 2 76  ? 144.195 129.516 166.011 1.00 55.80  ? 75  LYS B HE2  1 
ATOM 5563 H HE3  . LYS B 2 76  ? 143.867 129.488 167.568 1.00 55.80  ? 75  LYS B HE3  1 
ATOM 5564 H HZ1  . LYS B 2 76  ? 145.993 130.191 167.225 1.00 55.80  ? 75  LYS B HZ1  1 
ATOM 5565 H HZ2  . LYS B 2 76  ? 146.034 128.939 167.954 1.00 55.80  ? 75  LYS B HZ2  1 
ATOM 5566 H HZ3  . LYS B 2 76  ? 146.341 128.964 166.538 1.00 55.80  ? 75  LYS B HZ3  1 
ATOM 5567 N N    . ASP B 2 77  ? 139.966 127.910 164.026 1.00 52.86  ? 76  ASP B N    1 
ATOM 5568 C CA   . ASP B 2 77  ? 139.792 128.546 162.733 1.00 52.86  ? 76  ASP B CA   1 
ATOM 5569 C C    . ASP B 2 77  ? 138.485 129.327 162.690 1.00 52.86  ? 76  ASP B C    1 
ATOM 5570 O O    . ASP B 2 77  ? 137.540 129.056 163.435 1.00 52.86  ? 76  ASP B O    1 
ATOM 5571 C CB   . ASP B 2 77  ? 139.797 127.510 161.611 1.00 52.86  ? 76  ASP B CB   1 
ATOM 5572 C CG   . ASP B 2 77  ? 141.099 126.754 161.521 1.00 52.86  ? 76  ASP B CG   1 
ATOM 5573 O OD1  . ASP B 2 77  ? 142.084 127.191 162.150 1.00 52.86  ? 76  ASP B OD1  1 
ATOM 5574 O OD2  . ASP B 2 77  ? 141.139 125.718 160.827 1.00 52.86  ? 76  ASP B OD2  1 
ATOM 5575 H H    . ASP B 2 77  ? 139.964 127.051 164.001 1.00 52.86  ? 76  ASP B H    1 
ATOM 5576 H HA   . ASP B 2 77  ? 140.523 129.165 162.579 1.00 52.86  ? 76  ASP B HA   1 
ATOM 5577 H HB2  . ASP B 2 77  ? 139.088 126.867 161.771 1.00 52.86  ? 76  ASP B HB2  1 
ATOM 5578 H HB3  . ASP B 2 77  ? 139.653 127.960 160.764 1.00 52.86  ? 76  ASP B HB3  1 
ATOM 5579 N N    . GLU B 2 78  ? 138.446 130.317 161.806 1.00 48.75  ? 77  GLU B N    1 
ATOM 5580 C CA   . GLU B 2 78  ? 137.191 130.898 161.360 1.00 48.75  ? 77  GLU B CA   1 
ATOM 5581 C C    . GLU B 2 78  ? 137.239 130.995 159.846 1.00 48.75  ? 77  GLU B C    1 
ATOM 5582 O O    . GLU B 2 78  ? 138.161 131.595 159.285 1.00 48.75  ? 77  GLU B O    1 
ATOM 5583 C CB   . GLU B 2 78  ? 136.966 132.278 161.982 1.00 48.75  ? 77  GLU B CB   1 
ATOM 5584 C CG   . GLU B 2 78  ? 135.630 132.908 161.628 1.00 48.75  ? 77  GLU B CG   1 
ATOM 5585 C CD   . GLU B 2 78  ? 135.686 133.743 160.362 1.00 48.75  ? 77  GLU B CD   1 
ATOM 5586 O OE1  . GLU B 2 78  ? 136.747 134.339 160.080 1.00 48.75  ? 77  GLU B OE1  1 
ATOM 5587 O OE2  . GLU B 2 78  ? 134.663 133.808 159.649 1.00 48.75  ? 77  GLU B OE2  1 
ATOM 5588 H H    . GLU B 2 78  ? 139.142 130.672 161.446 1.00 48.75  ? 77  GLU B H    1 
ATOM 5589 H HA   . GLU B 2 78  ? 136.454 130.320 161.611 1.00 48.75  ? 77  GLU B HA   1 
ATOM 5590 H HB2  . GLU B 2 78  ? 137.002 132.191 162.947 1.00 48.75  ? 77  GLU B HB2  1 
ATOM 5591 H HB3  . GLU B 2 78  ? 137.670 132.874 161.682 1.00 48.75  ? 77  GLU B HB3  1 
ATOM 5592 H HG2  . GLU B 2 78  ? 134.975 132.204 161.493 1.00 48.75  ? 77  GLU B HG2  1 
ATOM 5593 H HG3  . GLU B 2 78  ? 135.350 133.485 162.355 1.00 48.75  ? 77  GLU B HG3  1 
ATOM 5594 N N    . TYR B 2 79  ? 136.240 130.411 159.197 1.00 44.26  ? 78  TYR B N    1 
ATOM 5595 C CA   . TYR B 2 79  ? 136.091 130.444 157.752 1.00 44.26  ? 78  TYR B CA   1 
ATOM 5596 C C    . TYR B 2 79  ? 134.849 131.225 157.361 1.00 44.26  ? 78  TYR B C    1 
ATOM 5597 O O    . TYR B 2 79  ? 133.815 131.138 158.029 1.00 44.26  ? 78  TYR B O    1 
ATOM 5598 C CB   . TYR B 2 79  ? 136.007 129.029 157.177 1.00 44.26  ? 78  TYR B CB   1 
ATOM 5599 C CG   . TYR B 2 79  ? 137.188 128.145 157.506 1.00 44.26  ? 78  TYR B CG   1 
ATOM 5600 C CD1  . TYR B 2 79  ? 138.397 128.293 156.845 1.00 44.26  ? 78  TYR B CD1  1 
ATOM 5601 C CD2  . TYR B 2 79  ? 137.089 127.155 158.469 1.00 44.26  ? 78  TYR B CD2  1 
ATOM 5602 C CE1  . TYR B 2 79  ? 139.475 127.483 157.142 1.00 44.26  ? 78  TYR B CE1  1 
ATOM 5603 C CE2  . TYR B 2 79  ? 138.161 126.342 158.774 1.00 44.26  ? 78  TYR B CE2  1 
ATOM 5604 C CZ   . TYR B 2 79  ? 139.353 126.514 158.112 1.00 44.26  ? 78  TYR B CZ   1 
ATOM 5605 O OH   . TYR B 2 79  ? 140.417 125.693 158.406 1.00 44.26  ? 78  TYR B OH   1 
ATOM 5606 H H    . TYR B 2 79  ? 135.612 129.974 159.590 1.00 44.26  ? 78  TYR B H    1 
ATOM 5607 H HA   . TYR B 2 79  ? 136.861 130.884 157.359 1.00 44.26  ? 78  TYR B HA   1 
ATOM 5608 H HB2  . TYR B 2 79  ? 135.211 128.599 157.528 1.00 44.26  ? 78  TYR B HB2  1 
ATOM 5609 H HB3  . TYR B 2 79  ? 135.946 129.090 156.211 1.00 44.26  ? 78  TYR B HB3  1 
ATOM 5610 H HD1  . TYR B 2 79  ? 138.485 128.951 156.193 1.00 44.26  ? 78  TYR B HD1  1 
ATOM 5611 H HD2  . TYR B 2 79  ? 136.286 127.039 158.922 1.00 44.26  ? 78  TYR B HD2  1 
ATOM 5612 H HE1  . TYR B 2 79  ? 140.283 127.599 156.697 1.00 44.26  ? 78  TYR B HE1  1 
ATOM 5613 H HE2  . TYR B 2 79  ? 138.078 125.681 159.423 1.00 44.26  ? 78  TYR B HE2  1 
ATOM 5614 H HH   . TYR B 2 79  ? 140.194 125.134 158.992 1.00 44.26  ? 78  TYR B HH   1 
ATOM 5615 N N    . ALA B 2 80  ? 134.957 131.990 156.281 1.00 41.56  ? 79  ALA B N    1 
ATOM 5616 C CA   . ALA B 2 80  ? 133.806 132.675 155.720 1.00 41.56  ? 79  ALA B CA   1 
ATOM 5617 C C    . ALA B 2 80  ? 133.975 132.726 154.212 1.00 41.56  ? 79  ALA B C    1 
ATOM 5618 O O    . ALA B 2 80  ? 135.089 132.847 153.699 1.00 41.56  ? 79  ALA B O    1 
ATOM 5619 C CB   . ALA B 2 80  ? 133.648 134.090 156.286 1.00 41.56  ? 79  ALA B CB   1 
ATOM 5620 H H    . ALA B 2 80  ? 135.690 132.127 155.854 1.00 41.56  ? 79  ALA B H    1 
ATOM 5621 H HA   . ALA B 2 80  ? 133.001 132.173 155.922 1.00 41.56  ? 79  ALA B HA   1 
ATOM 5622 H HB1  . ALA B 2 80  ? 133.639 134.042 157.255 1.00 41.56  ? 79  ALA B HB1  1 
ATOM 5623 H HB2  . ALA B 2 80  ? 134.393 134.634 155.988 1.00 41.56  ? 79  ALA B HB2  1 
ATOM 5624 H HB3  . ALA B 2 80  ? 132.813 134.466 155.965 1.00 41.56  ? 79  ALA B HB3  1 
ATOM 5625 N N    . CYS B 2 81  ? 132.854 132.625 153.510 1.00 38.85  ? 80  CYS B N    1 
ATOM 5626 C CA   . CYS B 2 81  ? 132.770 132.999 152.109 1.00 38.85  ? 80  CYS B CA   1 
ATOM 5627 C C    . CYS B 2 81  ? 132.417 134.477 152.021 1.00 38.85  ? 80  CYS B C    1 
ATOM 5628 O O    . CYS B 2 81  ? 131.584 134.974 152.783 1.00 38.85  ? 80  CYS B O    1 
ATOM 5629 C CB   . CYS B 2 81  ? 131.731 132.135 151.391 1.00 38.85  ? 80  CYS B CB   1 
ATOM 5630 S SG   . CYS B 2 81  ? 131.626 132.343 149.602 1.00 38.85  ? 80  CYS B SG   1 
ATOM 5631 H H    . CYS B 2 81  ? 132.111 132.336 153.833 1.00 38.85  ? 80  CYS B H    1 
ATOM 5632 H HA   . CYS B 2 81  ? 133.631 132.862 151.684 1.00 38.85  ? 80  CYS B HA   1 
ATOM 5633 H HB2  . CYS B 2 81  ? 131.945 131.205 151.559 1.00 38.85  ? 80  CYS B HB2  1 
ATOM 5634 H HB3  . CYS B 2 81  ? 130.856 132.338 151.759 1.00 38.85  ? 80  CYS B HB3  1 
ATOM 5635 N N    . ARG B 2 82  ? 133.058 135.183 151.100 1.00 39.01  ? 81  ARG B N    1 
ATOM 5636 C CA   . ARG B 2 82  ? 132.669 136.550 150.798 1.00 39.01  ? 81  ARG B CA   1 
ATOM 5637 C C    . ARG B 2 82  ? 132.378 136.647 149.313 1.00 39.01  ? 81  ARG B C    1 
ATOM 5638 O O    . ARG B 2 82  ? 133.175 136.196 148.485 1.00 39.01  ? 81  ARG B O    1 
ATOM 5639 C CB   . ARG B 2 82  ? 133.774 137.531 151.210 1.00 39.01  ? 81  ARG B CB   1 
ATOM 5640 C CG   . ARG B 2 82  ? 133.390 138.995 151.125 1.00 39.01  ? 81  ARG B CG   1 
ATOM 5641 C CD   . ARG B 2 82  ? 133.846 139.617 149.824 1.00 39.01  ? 81  ARG B CD   1 
ATOM 5642 N NE   . ARG B 2 82  ? 135.297 139.595 149.698 1.00 39.01  ? 81  ARG B NE   1 
ATOM 5643 C CZ   . ARG B 2 82  ? 136.115 140.467 150.271 1.00 39.01  ? 81  ARG B CZ   1 
ATOM 5644 N NH1  . ARG B 2 82  ? 135.657 141.529 150.913 1.00 39.01  ? 81  ARG B NH1  1 
ATOM 5645 N NH2  . ARG B 2 82  ? 137.429 140.291 150.161 1.00 39.01  ? 81  ARG B NH2  1 
ATOM 5646 H H    . ARG B 2 82  ? 133.721 134.893 150.636 1.00 39.01  ? 81  ARG B H    1 
ATOM 5647 H HA   . ARG B 2 82  ? 131.861 136.778 151.283 1.00 39.01  ? 81  ARG B HA   1 
ATOM 5648 H HB2  . ARG B 2 82  ? 134.019 137.348 152.131 1.00 39.01  ? 81  ARG B HB2  1 
ATOM 5649 H HB3  . ARG B 2 82  ? 134.541 137.388 150.636 1.00 39.01  ? 81  ARG B HB3  1 
ATOM 5650 H HG2  . ARG B 2 82  ? 132.425 139.077 151.178 1.00 39.01  ? 81  ARG B HG2  1 
ATOM 5651 H HG3  . ARG B 2 82  ? 133.808 139.478 151.854 1.00 39.01  ? 81  ARG B HG3  1 
ATOM 5652 H HD2  . ARG B 2 82  ? 133.470 139.121 149.081 1.00 39.01  ? 81  ARG B HD2  1 
ATOM 5653 H HD3  . ARG B 2 82  ? 133.554 140.540 149.789 1.00 39.01  ? 81  ARG B HD3  1 
ATOM 5654 H HE   . ARG B 2 82  ? 135.646 138.986 149.201 1.00 39.01  ? 81  ARG B HE   1 
ATOM 5655 H HH11 . ARG B 2 82  ? 134.811 141.658 150.989 1.00 39.01  ? 81  ARG B HH11 1 
ATOM 5656 H HH12 . ARG B 2 82  ? 136.209 142.086 151.266 1.00 39.01  ? 81  ARG B HH12 1 
ATOM 5657 H HH21 . ARG B 2 82  ? 137.738 139.608 149.739 1.00 39.01  ? 81  ARG B HH21 1 
ATOM 5658 H HH22 . ARG B 2 82  ? 137.970 140.857 150.517 1.00 39.01  ? 81  ARG B HH22 1 
ATOM 5659 N N    . VAL B 2 83  ? 131.236 137.244 148.989 1.00 35.37  ? 82  VAL B N    1 
ATOM 5660 C CA   . VAL B 2 83  ? 130.673 137.238 147.647 1.00 35.37  ? 82  VAL B CA   1 
ATOM 5661 C C    . VAL B 2 83  ? 130.300 138.664 147.285 1.00 35.37  ? 82  VAL B C    1 
ATOM 5662 O O    . VAL B 2 83  ? 129.836 139.427 148.138 1.00 35.37  ? 82  VAL B O    1 
ATOM 5663 C CB   . VAL B 2 83  ? 129.441 136.312 147.542 1.00 35.37  ? 82  VAL B CB   1 
ATOM 5664 C CG1  . VAL B 2 83  ? 128.910 136.277 146.117 1.00 35.37  ? 82  VAL B CG1  1 
ATOM 5665 C CG2  . VAL B 2 83  ? 129.773 134.907 148.013 1.00 35.37  ? 82  VAL B CG2  1 
ATOM 5666 H H    . VAL B 2 83  ? 130.752 137.675 149.554 1.00 35.37  ? 82  VAL B H    1 
ATOM 5667 H HA   . VAL B 2 83  ? 131.342 136.929 147.017 1.00 35.37  ? 82  VAL B HA   1 
ATOM 5668 H HB   . VAL B 2 83  ? 128.738 136.660 148.113 1.00 35.37  ? 82  VAL B HB   1 
ATOM 5669 H HG11 . VAL B 2 83  ? 128.766 137.181 145.799 1.00 35.37  ? 82  VAL B HG11 1 
ATOM 5670 H HG12 . VAL B 2 83  ? 129.553 135.825 145.550 1.00 35.37  ? 82  VAL B HG12 1 
ATOM 5671 H HG13 . VAL B 2 83  ? 128.066 135.798 146.112 1.00 35.37  ? 82  VAL B HG13 1 
ATOM 5672 H HG21 . VAL B 2 83  ? 129.148 134.658 148.711 1.00 35.37  ? 82  VAL B HG21 1 
ATOM 5673 H HG22 . VAL B 2 83  ? 129.686 134.298 147.264 1.00 35.37  ? 82  VAL B HG22 1 
ATOM 5674 H HG23 . VAL B 2 83  ? 130.676 134.882 148.359 1.00 35.37  ? 82  VAL B HG23 1 
ATOM 5675 N N    . ASN B 2 84  ? 130.503 139.024 146.026 1.00 35.55  ? 83  ASN B N    1 
ATOM 5676 C CA   . ASN B 2 84  ? 130.050 140.309 145.529 1.00 35.55  ? 83  ASN B CA   1 
ATOM 5677 C C    . ASN B 2 84  ? 129.407 140.094 144.170 1.00 35.55  ? 83  ASN B C    1 
ATOM 5678 O O    . ASN B 2 84  ? 129.897 139.308 143.356 1.00 35.55  ? 83  ASN B O    1 
ATOM 5679 C CB   . ASN B 2 84  ? 131.207 141.307 145.422 1.00 35.55  ? 83  ASN B CB   1 
ATOM 5680 C CG   . ASN B 2 84  ? 130.731 142.738 145.294 1.00 35.55  ? 83  ASN B CG   1 
ATOM 5681 O OD1  . ASN B 2 84  ? 129.533 143.004 145.253 1.00 35.55  ? 83  ASN B OD1  1 
ATOM 5682 N ND2  . ASN B 2 84  ? 131.673 143.668 145.233 1.00 35.55  ? 83  ASN B ND2  1 
ATOM 5683 H H    . ASN B 2 84  ? 130.900 138.538 145.438 1.00 35.55  ? 83  ASN B H    1 
ATOM 5684 H HA   . ASN B 2 84  ? 129.382 140.675 146.129 1.00 35.55  ? 83  ASN B HA   1 
ATOM 5685 H HB2  . ASN B 2 84  ? 131.755 141.243 146.219 1.00 35.55  ? 83  ASN B HB2  1 
ATOM 5686 H HB3  . ASN B 2 84  ? 131.736 141.096 144.637 1.00 35.55  ? 83  ASN B HB3  1 
ATOM 5687 H HD21 . ASN B 2 84  ? 132.502 143.444 145.265 1.00 35.55  ? 83  ASN B HD21 1 
ATOM 5688 H HD22 . ASN B 2 84  ? 131.454 144.497 145.160 1.00 35.55  ? 83  ASN B HD22 1 
ATOM 5689 N N    . HIS B 2 85  ? 128.306 140.801 143.937 1.00 33.81  ? 84  HIS B N    1 
ATOM 5690 C CA   . HIS B 2 85  ? 127.575 140.719 142.685 1.00 33.81  ? 84  HIS B CA   1 
ATOM 5691 C C    . HIS B 2 85  ? 126.936 142.075 142.447 1.00 33.81  ? 84  HIS B C    1 
ATOM 5692 O O    . HIS B 2 85  ? 126.747 142.859 143.378 1.00 33.81  ? 84  HIS B O    1 
ATOM 5693 C CB   . HIS B 2 85  ? 126.535 139.591 142.723 1.00 33.81  ? 84  HIS B CB   1 
ATOM 5694 C CG   . HIS B 2 85  ? 125.837 139.354 141.420 1.00 33.81  ? 84  HIS B CG   1 
ATOM 5695 N ND1  . HIS B 2 85  ? 124.631 139.936 141.103 1.00 33.81  ? 84  HIS B ND1  1 
ATOM 5696 C CD2  . HIS B 2 85  ? 126.179 138.596 140.351 1.00 33.81  ? 84  HIS B CD2  1 
ATOM 5697 C CE1  . HIS B 2 85  ? 124.257 139.545 139.899 1.00 33.81  ? 84  HIS B CE1  1 
ATOM 5698 N NE2  . HIS B 2 85  ? 125.179 138.731 139.421 1.00 33.81  ? 84  HIS B NE2  1 
ATOM 5699 H H    . HIS B 2 85  ? 127.958 141.346 144.504 1.00 33.81  ? 84  HIS B H    1 
ATOM 5700 H HA   . HIS B 2 85  ? 128.194 140.540 141.960 1.00 33.81  ? 84  HIS B HA   1 
ATOM 5701 H HB2  . HIS B 2 85  ? 126.977 138.767 142.979 1.00 33.81  ? 84  HIS B HB2  1 
ATOM 5702 H HB3  . HIS B 2 85  ? 125.859 139.815 143.382 1.00 33.81  ? 84  HIS B HB3  1 
ATOM 5703 H HD2  . HIS B 2 85  ? 126.943 138.077 140.264 1.00 33.81  ? 84  HIS B HD2  1 
ATOM 5704 H HE1  . HIS B 2 85  ? 123.477 139.801 139.461 1.00 33.81  ? 84  HIS B HE1  1 
ATOM 5705 H HE2  . HIS B 2 85  ? 125.160 138.352 138.650 1.00 33.81  ? 84  HIS B HE2  1 
ATOM 5706 N N    . VAL B 2 86  ? 126.608 142.348 141.186 1.00 35.82  ? 85  VAL B N    1 
ATOM 5707 C CA   . VAL B 2 86  ? 126.045 143.648 140.840 1.00 35.82  ? 85  VAL B CA   1 
ATOM 5708 C C    . VAL B 2 86  ? 124.814 143.968 141.677 1.00 35.82  ? 85  VAL B C    1 
ATOM 5709 O O    . VAL B 2 86  ? 124.543 145.138 141.974 1.00 35.82  ? 85  VAL B O    1 
ATOM 5710 C CB   . VAL B 2 86  ? 125.740 143.700 139.327 1.00 35.82  ? 85  VAL B CB   1 
ATOM 5711 C CG1  . VAL B 2 86  ? 124.742 142.620 138.927 1.00 35.82  ? 85  VAL B CG1  1 
ATOM 5712 C CG2  . VAL B 2 86  ? 125.236 145.083 138.933 1.00 35.82  ? 85  VAL B CG2  1 
ATOM 5713 H H    . VAL B 2 86  ? 126.699 141.807 140.524 1.00 35.82  ? 85  VAL B H    1 
ATOM 5714 H HA   . VAL B 2 86  ? 126.709 144.330 141.027 1.00 35.82  ? 85  VAL B HA   1 
ATOM 5715 H HB   . VAL B 2 86  ? 126.562 143.535 138.839 1.00 35.82  ? 85  VAL B HB   1 
ATOM 5716 H HG11 . VAL B 2 86  ? 124.187 142.961 138.208 1.00 35.82  ? 85  VAL B HG11 1 
ATOM 5717 H HG12 . VAL B 2 86  ? 125.233 141.841 138.622 1.00 35.82  ? 85  VAL B HG12 1 
ATOM 5718 H HG13 . VAL B 2 86  ? 124.187 142.383 139.684 1.00 35.82  ? 85  VAL B HG13 1 
ATOM 5719 H HG21 . VAL B 2 86  ? 124.374 145.240 139.348 1.00 35.82  ? 85  VAL B HG21 1 
ATOM 5720 H HG22 . VAL B 2 86  ? 125.148 145.121 137.967 1.00 35.82  ? 85  VAL B HG22 1 
ATOM 5721 H HG23 . VAL B 2 86  ? 125.876 145.748 139.231 1.00 35.82  ? 85  VAL B HG23 1 
ATOM 5722 N N    . THR B 2 87  ? 124.052 142.948 142.075 1.00 35.21  ? 86  THR B N    1 
ATOM 5723 C CA   . THR B 2 87  ? 122.881 143.185 142.909 1.00 35.21  ? 86  THR B CA   1 
ATOM 5724 C C    . THR B 2 87  ? 123.239 143.567 144.339 1.00 35.21  ? 86  THR B C    1 
ATOM 5725 O O    . THR B 2 87  ? 122.415 144.179 145.026 1.00 35.21  ? 86  THR B O    1 
ATOM 5726 C CB   . THR B 2 87  ? 122.005 141.936 142.932 1.00 35.21  ? 86  THR B CB   1 
ATOM 5727 O OG1  . THR B 2 87  ? 122.746 140.842 143.484 1.00 35.21  ? 86  THR B OG1  1 
ATOM 5728 C CG2  . THR B 2 87  ? 121.580 141.573 141.531 1.00 35.21  ? 86  THR B CG2  1 
ATOM 5729 H H    . THR B 2 87  ? 124.191 142.123 141.879 1.00 35.21  ? 86  THR B H    1 
ATOM 5730 H HA   . THR B 2 87  ? 122.362 143.909 142.526 1.00 35.21  ? 86  THR B HA   1 
ATOM 5731 H HB   . THR B 2 87  ? 121.213 142.102 143.466 1.00 35.21  ? 86  THR B HB   1 
ATOM 5732 H HG1  . THR B 2 87  ? 123.420 140.683 143.010 1.00 35.21  ? 86  THR B HG1  1 
ATOM 5733 H HG21 . THR B 2 87  ? 122.178 140.904 141.164 1.00 35.21  ? 86  THR B HG21 1 
ATOM 5734 H HG22 . THR B 2 87  ? 120.677 141.219 141.539 1.00 35.21  ? 86  THR B HG22 1 
ATOM 5735 H HG23 . THR B 2 87  ? 121.604 142.362 140.968 1.00 35.21  ? 86  THR B HG23 1 
ATOM 5736 N N    . LEU B 2 88  ? 124.439 143.229 144.799 1.00 36.37  ? 87  LEU B N    1 
ATOM 5737 C CA   . LEU B 2 88  ? 124.854 143.460 146.177 1.00 36.37  ? 87  LEU B CA   1 
ATOM 5738 C C    . LEU B 2 88  ? 125.664 144.748 146.245 1.00 36.37  ? 87  LEU B C    1 
ATOM 5739 O O    . LEU B 2 88  ? 126.739 144.840 145.644 1.00 36.37  ? 87  LEU B O    1 
ATOM 5740 C CB   . LEU B 2 88  ? 125.667 142.273 146.690 1.00 36.37  ? 87  LEU B CB   1 
ATOM 5741 C CG   . LEU B 2 88  ? 124.877 140.979 146.914 1.00 36.37  ? 87  LEU B CG   1 
ATOM 5742 C CD1  . LEU B 2 88  ? 125.806 139.845 147.298 1.00 36.37  ? 87  LEU B CD1  1 
ATOM 5743 C CD2  . LEU B 2 88  ? 123.802 141.155 147.970 1.00 36.37  ? 87  LEU B CD2  1 
ATOM 5744 H H    . LEU B 2 88  ? 125.046 142.853 144.319 1.00 36.37  ? 87  LEU B H    1 
ATOM 5745 H HA   . LEU B 2 88  ? 124.070 143.569 146.737 1.00 36.37  ? 87  LEU B HA   1 
ATOM 5746 H HB2  . LEU B 2 88  ? 126.366 142.079 146.047 1.00 36.37  ? 87  LEU B HB2  1 
ATOM 5747 H HB3  . LEU B 2 88  ? 126.067 142.520 147.538 1.00 36.37  ? 87  LEU B HB3  1 
ATOM 5748 H HG   . LEU B 2 88  ? 124.439 140.734 146.085 1.00 36.37  ? 87  LEU B HG   1 
ATOM 5749 H HD11 . LEU B 2 88  ? 126.470 139.731 146.600 1.00 36.37  ? 87  LEU B HD11 1 
ATOM 5750 H HD12 . LEU B 2 88  ? 126.242 140.064 148.136 1.00 36.37  ? 87  LEU B HD12 1 
ATOM 5751 H HD13 . LEU B 2 88  ? 125.287 139.031 147.397 1.00 36.37  ? 87  LEU B HD13 1 
ATOM 5752 H HD21 . LEU B 2 88  ? 123.338 140.312 148.087 1.00 36.37  ? 87  LEU B HD21 1 
ATOM 5753 H HD22 . LEU B 2 88  ? 123.175 141.837 147.684 1.00 36.37  ? 87  LEU B HD22 1 
ATOM 5754 H HD23 . LEU B 2 88  ? 124.221 141.415 148.806 1.00 36.37  ? 87  LEU B HD23 1 
ATOM 5755 N N    . SER B 2 89  ? 125.149 145.741 146.975 1.00 43.42  ? 88  SER B N    1 
ATOM 5756 C CA   . SER B 2 89  ? 125.813 147.039 147.026 1.00 43.42  ? 88  SER B CA   1 
ATOM 5757 C C    . SER B 2 89  ? 127.060 147.000 147.901 1.00 43.42  ? 88  SER B C    1 
ATOM 5758 O O    . SER B 2 89  ? 127.977 147.806 147.709 1.00 43.42  ? 88  SER B O    1 
ATOM 5759 C CB   . SER B 2 89  ? 124.844 148.103 147.537 1.00 43.42  ? 88  SER B CB   1 
ATOM 5760 O OG   . SER B 2 89  ? 124.337 147.755 148.813 1.00 43.42  ? 88  SER B OG   1 
ATOM 5761 H H    . SER B 2 89  ? 124.428 145.687 147.441 1.00 43.42  ? 88  SER B H    1 
ATOM 5762 H HA   . SER B 2 89  ? 126.086 147.289 146.129 1.00 43.42  ? 88  SER B HA   1 
ATOM 5763 H HB2  . SER B 2 89  ? 125.311 148.950 147.603 1.00 43.42  ? 88  SER B HB2  1 
ATOM 5764 H HB3  . SER B 2 89  ? 124.104 148.181 146.914 1.00 43.42  ? 88  SER B HB3  1 
ATOM 5765 H HG   . SER B 2 89  ? 123.807 148.348 149.082 1.00 43.42  ? 88  SER B HG   1 
ATOM 5766 N N    . GLN B 2 90  ? 127.111 146.076 148.858 1.00 42.18  ? 89  GLN B N    1 
ATOM 5767 C CA   . GLN B 2 90  ? 128.265 145.849 149.706 1.00 42.18  ? 89  GLN B CA   1 
ATOM 5768 C C    . GLN B 2 90  ? 128.385 144.334 149.796 1.00 42.18  ? 89  GLN B C    1 
ATOM 5769 O O    . GLN B 2 90  ? 127.358 143.643 149.846 1.00 42.18  ? 89  GLN B O    1 
ATOM 5770 C CB   . GLN B 2 90  ? 128.067 146.480 151.093 1.00 42.18  ? 89  GLN B CB   1 
ATOM 5771 C CG   . GLN B 2 90  ? 129.276 146.478 152.011 1.00 42.18  ? 89  GLN B CG   1 
ATOM 5772 C CD   . GLN B 2 90  ? 129.451 145.170 152.756 1.00 42.18  ? 89  GLN B CD   1 
ATOM 5773 O OE1  . GLN B 2 90  ? 128.479 144.474 153.046 1.00 42.18  ? 89  GLN B OE1  1 
ATOM 5774 N NE2  . GLN B 2 90  ? 130.694 144.836 153.083 1.00 42.18  ? 89  GLN B NE2  1 
ATOM 5775 H H    . GLN B 2 90  ? 126.456 145.549 149.039 1.00 42.18  ? 89  GLN B H    1 
ATOM 5776 H HA   . GLN B 2 90  ? 129.061 146.218 149.293 1.00 42.18  ? 89  GLN B HA   1 
ATOM 5777 H HB2  . GLN B 2 90  ? 127.803 147.405 150.969 1.00 42.18  ? 89  GLN B HB2  1 
ATOM 5778 H HB3  . GLN B 2 90  ? 127.356 146.002 151.546 1.00 42.18  ? 89  GLN B HB3  1 
ATOM 5779 H HG2  . GLN B 2 90  ? 130.075 146.653 151.492 1.00 42.18  ? 89  GLN B HG2  1 
ATOM 5780 H HG3  . GLN B 2 90  ? 129.161 147.178 152.673 1.00 42.18  ? 89  GLN B HG3  1 
ATOM 5781 H HE21 . GLN B 2 90  ? 131.349 145.349 152.865 1.00 42.18  ? 89  GLN B HE21 1 
ATOM 5782 H HE22 . GLN B 2 90  ? 130.845 144.103 153.506 1.00 42.18  ? 89  GLN B HE22 1 
ATOM 5783 N N    . PRO B 2 91  ? 129.598 143.779 149.813 1.00 39.41  ? 90  PRO B N    1 
ATOM 5784 C CA   . PRO B 2 91  ? 129.717 142.321 149.670 1.00 39.41  ? 90  PRO B CA   1 
ATOM 5785 C C    . PRO B 2 91  ? 129.292 141.584 150.931 1.00 39.41  ? 90  PRO B C    1 
ATOM 5786 O O    . PRO B 2 91  ? 129.827 141.807 152.017 1.00 39.41  ? 90  PRO B O    1 
ATOM 5787 C CB   . PRO B 2 91  ? 131.203 142.119 149.359 1.00 39.41  ? 90  PRO B CB   1 
ATOM 5788 C CG   . PRO B 2 91  ? 131.868 143.264 149.988 1.00 39.41  ? 90  PRO B CG   1 
ATOM 5789 C CD   . PRO B 2 91  ? 130.922 144.425 149.837 1.00 39.41  ? 90  PRO B CD   1 
ATOM 5790 H HA   . PRO B 2 91  ? 129.187 142.010 148.919 1.00 39.41  ? 90  PRO B HA   1 
ATOM 5791 H HB2  . PRO B 2 91  ? 131.505 141.285 149.752 1.00 39.41  ? 90  PRO B HB2  1 
ATOM 5792 H HB3  . PRO B 2 91  ? 131.343 142.121 148.400 1.00 39.41  ? 90  PRO B HB3  1 
ATOM 5793 H HG2  . PRO B 2 91  ? 132.027 143.073 150.925 1.00 39.41  ? 90  PRO B HG2  1 
ATOM 5794 H HG3  . PRO B 2 91  ? 132.704 143.445 149.530 1.00 39.41  ? 90  PRO B HG3  1 
ATOM 5795 H HD2  . PRO B 2 91  ? 131.011 145.018 150.592 1.00 39.41  ? 90  PRO B HD2  1 
ATOM 5796 H HD3  . PRO B 2 91  ? 131.087 144.887 149.001 1.00 39.41  ? 90  PRO B HD3  1 
ATOM 5797 N N    . LYS B 2 92  ? 128.309 140.704 150.766 1.00 37.80  ? 91  LYS B N    1 
ATOM 5798 C CA   . LYS B 2 92  ? 127.775 139.907 151.861 1.00 37.80  ? 91  LYS B CA   1 
ATOM 5799 C C    . LYS B 2 92  ? 128.776 138.842 152.286 1.00 37.80  ? 91  LYS B C    1 
ATOM 5800 O O    . LYS B 2 92  ? 129.323 138.123 151.445 1.00 37.80  ? 91  LYS B O    1 
ATOM 5801 C CB   . LYS B 2 92  ? 126.448 139.272 151.452 1.00 37.80  ? 91  LYS B CB   1 
ATOM 5802 C CG   . LYS B 2 92  ? 125.796 138.444 152.548 1.00 37.80  ? 91  LYS B CG   1 
ATOM 5803 C CD   . LYS B 2 92  ? 124.476 137.859 152.092 1.00 37.80  ? 91  LYS B CD   1 
ATOM 5804 C CE   . LYS B 2 92  ? 123.827 137.037 153.185 1.00 37.80  ? 91  LYS B CE   1 
ATOM 5805 N NZ   . LYS B 2 92  ? 122.582 136.374 152.713 1.00 37.80  ? 91  LYS B NZ   1 
ATOM 5806 H H    . LYS B 2 92  ? 127.927 140.548 150.011 1.00 37.80  ? 91  LYS B H    1 
ATOM 5807 H HA   . LYS B 2 92  ? 127.610 140.486 152.622 1.00 37.80  ? 91  LYS B HA   1 
ATOM 5808 H HB2  . LYS B 2 92  ? 125.828 139.976 151.205 1.00 37.80  ? 91  LYS B HB2  1 
ATOM 5809 H HB3  . LYS B 2 92  ? 126.602 138.689 150.692 1.00 37.80  ? 91  LYS B HB3  1 
ATOM 5810 H HG2  . LYS B 2 92  ? 126.383 137.710 152.790 1.00 37.80  ? 91  LYS B HG2  1 
ATOM 5811 H HG3  . LYS B 2 92  ? 125.629 139.008 153.319 1.00 37.80  ? 91  LYS B HG3  1 
ATOM 5812 H HD2  . LYS B 2 92  ? 123.873 138.584 151.865 1.00 37.80  ? 91  LYS B HD2  1 
ATOM 5813 H HD3  . LYS B 2 92  ? 124.617 137.295 151.322 1.00 37.80  ? 91  LYS B HD3  1 
ATOM 5814 H HE2  . LYS B 2 92  ? 124.445 136.349 153.477 1.00 37.80  ? 91  LYS B HE2  1 
ATOM 5815 H HE3  . LYS B 2 92  ? 123.598 137.618 153.927 1.00 37.80  ? 91  LYS B HE3  1 
ATOM 5816 H HZ1  . LYS B 2 92  ? 121.994 136.986 152.446 1.00 37.80  ? 91  LYS B HZ1  1 
ATOM 5817 H HZ2  . LYS B 2 92  ? 122.224 135.897 153.373 1.00 37.80  ? 91  LYS B HZ2  1 
ATOM 5818 H HZ3  . LYS B 2 92  ? 122.766 135.832 152.032 1.00 37.80  ? 91  LYS B HZ3  1 
ATOM 5819 N N    . ILE B 2 93  ? 129.022 138.746 153.592 1.00 39.38  ? 92  ILE B N    1 
ATOM 5820 C CA   . ILE B 2 93  ? 129.902 137.734 154.166 1.00 39.38  ? 92  ILE B CA   1 
ATOM 5821 C C    . ILE B 2 93  ? 129.062 136.809 155.032 1.00 39.38  ? 92  ILE B C    1 
ATOM 5822 O O    . ILE B 2 93  ? 128.283 137.276 155.871 1.00 39.38  ? 92  ILE B O    1 
ATOM 5823 C CB   . ILE B 2 93  ? 131.021 138.370 155.008 1.00 39.38  ? 92  ILE B CB   1 
ATOM 5824 C CG1  . ILE B 2 93  ? 131.837 139.351 154.164 1.00 39.38  ? 92  ILE B CG1  1 
ATOM 5825 C CG2  . ILE B 2 93  ? 131.901 137.277 155.599 1.00 39.38  ? 92  ILE B CG2  1 
ATOM 5826 C CD1  . ILE B 2 93  ? 132.800 140.202 154.963 1.00 39.38  ? 92  ILE B CD1  1 
ATOM 5827 H H    . ILE B 2 93  ? 128.681 139.273 154.180 1.00 39.38  ? 92  ILE B H    1 
ATOM 5828 H HA   . ILE B 2 93  ? 130.308 137.211 153.458 1.00 39.38  ? 92  ILE B HA   1 
ATOM 5829 H HB   . ILE B 2 93  ? 130.612 138.862 155.738 1.00 39.38  ? 92  ILE B HB   1 
ATOM 5830 H HG12 . ILE B 2 93  ? 132.356 138.843 153.525 1.00 39.38  ? 92  ILE B HG12 1 
ATOM 5831 H HG13 . ILE B 2 93  ? 131.233 139.950 153.698 1.00 39.38  ? 92  ILE B HG13 1 
ATOM 5832 H HG21 . ILE B 2 93  ? 132.803 137.610 155.717 1.00 39.38  ? 92  ILE B HG21 1 
ATOM 5833 H HG22 . ILE B 2 93  ? 131.908 136.520 154.993 1.00 39.38  ? 92  ILE B HG22 1 
ATOM 5834 H HG23 . ILE B 2 93  ? 131.534 137.009 156.456 1.00 39.38  ? 92  ILE B HG23 1 
ATOM 5835 H HD11 . ILE B 2 93  ? 133.267 140.798 154.356 1.00 39.38  ? 92  ILE B HD11 1 
ATOM 5836 H HD12 . ILE B 2 93  ? 133.439 139.631 155.417 1.00 39.38  ? 92  ILE B HD12 1 
ATOM 5837 H HD13 . ILE B 2 93  ? 132.299 140.721 155.611 1.00 39.38  ? 92  ILE B HD13 1 
ATOM 5838 N N    . VAL B 2 94  ? 129.220 135.503 154.834 1.00 37.95  ? 93  VAL B N    1 
ATOM 5839 C CA   . VAL B 2 94  ? 128.544 134.495 155.646 1.00 37.95  ? 93  VAL B CA   1 
ATOM 5840 C C    . VAL B 2 94  ? 129.608 133.583 156.241 1.00 37.95  ? 93  VAL B C    1 
ATOM 5841 O O    . VAL B 2 94  ? 130.282 132.844 155.514 1.00 37.95  ? 93  VAL B O    1 
ATOM 5842 C CB   . VAL B 2 94  ? 127.511 133.696 154.840 1.00 37.95  ? 93  VAL B CB   1 
ATOM 5843 C CG1  . VAL B 2 94  ? 126.462 134.629 154.261 1.00 37.95  ? 93  VAL B CG1  1 
ATOM 5844 C CG2  . VAL B 2 94  ? 128.172 132.886 153.747 1.00 37.95  ? 93  VAL B CG2  1 
ATOM 5845 H H    . VAL B 2 94  ? 129.726 135.169 154.224 1.00 37.95  ? 93  VAL B H    1 
ATOM 5846 H HA   . VAL B 2 94  ? 128.080 134.932 156.377 1.00 37.95  ? 93  VAL B HA   1 
ATOM 5847 H HB   . VAL B 2 94  ? 127.060 133.077 155.436 1.00 37.95  ? 93  VAL B HB   1 
ATOM 5848 H HG11 . VAL B 2 94  ? 126.058 135.136 154.983 1.00 37.95  ? 93  VAL B HG11 1 
ATOM 5849 H HG12 . VAL B 2 94  ? 125.785 134.102 153.808 1.00 37.95  ? 93  VAL B HG12 1 
ATOM 5850 H HG13 . VAL B 2 94  ? 126.888 135.232 153.632 1.00 37.95  ? 93  VAL B HG13 1 
ATOM 5851 H HG21 . VAL B 2 94  ? 127.528 132.724 153.039 1.00 37.95  ? 93  VAL B HG21 1 
ATOM 5852 H HG22 . VAL B 2 94  ? 128.932 133.377 153.399 1.00 37.95  ? 93  VAL B HG22 1 
ATOM 5853 H HG23 . VAL B 2 94  ? 128.464 132.046 154.128 1.00 37.95  ? 93  VAL B HG23 1 
ATOM 5854 N N    . LYS B 2 95  ? 129.768 133.645 157.560 1.00 42.05  ? 94  LYS B N    1 
ATOM 5855 C CA   . LYS B 2 95  ? 130.656 132.721 158.250 1.00 42.05  ? 94  LYS B CA   1 
ATOM 5856 C C    . LYS B 2 95  ? 130.217 131.283 158.014 1.00 42.05  ? 94  LYS B C    1 
ATOM 5857 O O    . LYS B 2 95  ? 129.024 130.976 157.976 1.00 42.05  ? 94  LYS B O    1 
ATOM 5858 C CB   . LYS B 2 95  ? 130.677 133.028 159.744 1.00 42.05  ? 94  LYS B CB   1 
ATOM 5859 C CG   . LYS B 2 95  ? 131.460 134.277 160.093 1.00 42.05  ? 94  LYS B CG   1 
ATOM 5860 C CD   . LYS B 2 95  ? 130.896 134.982 161.314 1.00 42.05  ? 94  LYS B CD   1 
ATOM 5861 C CE   . LYS B 2 95  ? 129.642 135.774 160.976 1.00 42.05  ? 94  LYS B CE   1 
ATOM 5862 N NZ   . LYS B 2 95  ? 129.887 136.792 159.917 1.00 42.05  ? 94  LYS B NZ   1 
ATOM 5863 H H    . LYS B 2 95  ? 129.375 134.211 158.075 1.00 42.05  ? 94  LYS B H    1 
ATOM 5864 H HA   . LYS B 2 95  ? 131.556 132.824 157.905 1.00 42.05  ? 94  LYS B HA   1 
ATOM 5865 H HB2  . LYS B 2 95  ? 129.765 133.150 160.051 1.00 42.05  ? 94  LYS B HB2  1 
ATOM 5866 H HB3  . LYS B 2 95  ? 131.084 132.282 160.211 1.00 42.05  ? 94  LYS B HB3  1 
ATOM 5867 H HG2  . LYS B 2 95  ? 132.376 134.029 160.290 1.00 42.05  ? 94  LYS B HG2  1 
ATOM 5868 H HG3  . LYS B 2 95  ? 131.436 134.890 159.342 1.00 42.05  ? 94  LYS B HG3  1 
ATOM 5869 H HD2  . LYS B 2 95  ? 130.665 134.322 161.986 1.00 42.05  ? 94  LYS B HD2  1 
ATOM 5870 H HD3  . LYS B 2 95  ? 131.559 135.598 161.662 1.00 42.05  ? 94  LYS B HD3  1 
ATOM 5871 H HE2  . LYS B 2 95  ? 128.956 135.167 160.658 1.00 42.05  ? 94  LYS B HE2  1 
ATOM 5872 H HE3  . LYS B 2 95  ? 129.335 136.236 161.771 1.00 42.05  ? 94  LYS B HE3  1 
ATOM 5873 H HZ1  . LYS B 2 95  ? 129.341 137.486 160.030 1.00 42.05  ? 94  LYS B HZ1  1 
ATOM 5874 H HZ2  . LYS B 2 95  ? 130.729 137.078 159.959 1.00 42.05  ? 94  LYS B HZ2  1 
ATOM 5875 H HZ3  . LYS B 2 95  ? 129.742 136.437 159.114 1.00 42.05  ? 94  LYS B HZ3  1 
ATOM 5876 N N    . TRP B 2 96  ? 131.193 130.398 157.866 1.00 41.65  ? 95  TRP B N    1 
ATOM 5877 C CA   . TRP B 2 96  ? 130.948 128.977 158.051 1.00 41.65  ? 95  TRP B CA   1 
ATOM 5878 C C    . TRP B 2 96  ? 130.415 128.707 159.451 1.00 41.65  ? 95  TRP B C    1 
ATOM 5879 O O    . TRP B 2 96  ? 131.045 129.071 160.448 1.00 41.65  ? 95  TRP B O    1 
ATOM 5880 C CB   . TRP B 2 96  ? 132.241 128.202 157.815 1.00 41.65  ? 95  TRP B CB   1 
ATOM 5881 C CG   . TRP B 2 96  ? 132.088 126.721 157.850 1.00 41.65  ? 95  TRP B CG   1 
ATOM 5882 C CD1  . TRP B 2 96  ? 131.133 125.987 157.225 1.00 41.65  ? 95  TRP B CD1  1 
ATOM 5883 C CD2  . TRP B 2 96  ? 132.917 125.789 158.551 1.00 41.65  ? 95  TRP B CD2  1 
ATOM 5884 N NE1  . TRP B 2 96  ? 131.320 124.652 157.478 1.00 41.65  ? 95  TRP B NE1  1 
ATOM 5885 C CE2  . TRP B 2 96  ? 132.406 124.505 158.297 1.00 41.65  ? 95  TRP B CE2  1 
ATOM 5886 C CE3  . TRP B 2 96  ? 134.040 125.917 159.371 1.00 41.65  ? 95  TRP B CE3  1 
ATOM 5887 C CZ2  . TRP B 2 96  ? 132.980 123.353 158.831 1.00 41.65  ? 95  TRP B CZ2  1 
ATOM 5888 C CZ3  . TRP B 2 96  ? 134.609 124.773 159.900 1.00 41.65  ? 95  TRP B CZ3  1 
ATOM 5889 C CH2  . TRP B 2 96  ? 134.078 123.508 159.628 1.00 41.65  ? 95  TRP B CH2  1 
ATOM 5890 H H    . TRP B 2 96  ? 132.004 130.594 157.658 1.00 41.65  ? 95  TRP B H    1 
ATOM 5891 H HA   . TRP B 2 96  ? 130.287 128.677 157.408 1.00 41.65  ? 95  TRP B HA   1 
ATOM 5892 H HB2  . TRP B 2 96  ? 132.590 128.442 156.942 1.00 41.65  ? 95  TRP B HB2  1 
ATOM 5893 H HB3  . TRP B 2 96  ? 132.880 128.449 158.501 1.00 41.65  ? 95  TRP B HB3  1 
ATOM 5894 H HD1  . TRP B 2 96  ? 130.465 126.336 156.681 1.00 41.65  ? 95  TRP B HD1  1 
ATOM 5895 H HE1  . TRP B 2 96  ? 130.827 124.013 157.181 1.00 41.65  ? 95  TRP B HE1  1 
ATOM 5896 H HE3  . TRP B 2 96  ? 134.401 126.754 159.554 1.00 41.65  ? 95  TRP B HE3  1 
ATOM 5897 H HZ2  . TRP B 2 96  ? 132.628 122.512 158.652 1.00 41.65  ? 95  TRP B HZ2  1 
ATOM 5898 H HZ3  . TRP B 2 96  ? 135.358 124.846 160.447 1.00 41.65  ? 95  TRP B HZ3  1 
ATOM 5899 H HH2  . TRP B 2 96  ? 134.482 122.758 159.999 1.00 41.65  ? 95  TRP B HH2  1 
ATOM 5900 N N    . ASP B 2 97  ? 129.249 128.076 159.521 1.00 49.25  ? 96  ASP B N    1 
ATOM 5901 C CA   . ASP B 2 97  ? 128.699 127.538 160.758 1.00 49.25  ? 96  ASP B CA   1 
ATOM 5902 C C    . ASP B 2 97  ? 128.687 126.020 160.641 1.00 49.25  ? 96  ASP B C    1 
ATOM 5903 O O    . ASP B 2 97  ? 128.020 125.468 159.762 1.00 49.25  ? 96  ASP B O    1 
ATOM 5904 C CB   . ASP B 2 97  ? 127.296 128.073 161.031 1.00 49.25  ? 96  ASP B CB   1 
ATOM 5905 C CG   . ASP B 2 97  ? 126.800 127.711 162.417 1.00 49.25  ? 96  ASP B CG   1 
ATOM 5906 O OD1  . ASP B 2 97  ? 126.631 126.506 162.696 1.00 49.25  ? 96  ASP B OD1  1 
ATOM 5907 O OD2  . ASP B 2 97  ? 126.589 128.632 163.232 1.00 49.25  ? 96  ASP B OD2  1 
ATOM 5908 H H    . ASP B 2 97  ? 128.741 127.943 158.840 1.00 49.25  ? 96  ASP B H    1 
ATOM 5909 H HA   . ASP B 2 97  ? 129.270 127.783 161.502 1.00 49.25  ? 96  ASP B HA   1 
ATOM 5910 H HB2  . ASP B 2 97  ? 127.306 129.040 160.958 1.00 49.25  ? 96  ASP B HB2  1 
ATOM 5911 H HB3  . ASP B 2 97  ? 126.680 127.697 160.383 1.00 49.25  ? 96  ASP B HB3  1 
ATOM 5912 N N    . ARG B 2 98  ? 129.420 125.349 161.525 1.00 48.69  ? 97  ARG B N    1 
ATOM 5913 C CA   . ARG B 2 98  ? 129.554 123.902 161.434 1.00 48.69  ? 97  ARG B CA   1 
ATOM 5914 C C    . ARG B 2 98  ? 128.218 123.173 161.532 1.00 48.69  ? 97  ARG B C    1 
ATOM 5915 O O    . ARG B 2 98  ? 128.185 121.953 161.336 1.00 48.69  ? 97  ARG B O    1 
ATOM 5916 C CB   . ARG B 2 98  ? 130.505 123.415 162.524 1.00 48.69  ? 97  ARG B CB   1 
ATOM 5917 C CG   . ARG B 2 98  ? 131.185 122.099 162.208 1.00 48.69  ? 97  ARG B CG   1 
ATOM 5918 C CD   . ARG B 2 98  ? 131.982 121.606 163.398 1.00 48.69  ? 97  ARG B CD   1 
ATOM 5919 N NE   . ARG B 2 98  ? 133.159 122.444 163.607 1.00 48.69  ? 97  ARG B NE   1 
ATOM 5920 C CZ   . ARG B 2 98  ? 134.418 122.027 163.574 1.00 48.69  ? 97  ARG B CZ   1 
ATOM 5921 N NH1  . ARG B 2 98  ? 134.729 120.770 163.304 1.00 48.69  ? 97  ARG B NH1  1 
ATOM 5922 N NH2  . ARG B 2 98  ? 135.394 122.900 163.800 1.00 48.69  ? 97  ARG B NH2  1 
ATOM 5923 H H    . ARG B 2 98  ? 129.845 125.706 162.181 1.00 48.69  ? 97  ARG B H    1 
ATOM 5924 H HA   . ARG B 2 98  ? 129.948 123.680 160.576 1.00 48.69  ? 97  ARG B HA   1 
ATOM 5925 H HB2  . ARG B 2 98  ? 131.198 124.081 162.655 1.00 48.69  ? 97  ARG B HB2  1 
ATOM 5926 H HB3  . ARG B 2 98  ? 130.003 123.298 163.346 1.00 48.69  ? 97  ARG B HB3  1 
ATOM 5927 H HG2  . ARG B 2 98  ? 130.516 121.432 161.988 1.00 48.69  ? 97  ARG B HG2  1 
ATOM 5928 H HG3  . ARG B 2 98  ? 131.792 122.229 161.464 1.00 48.69  ? 97  ARG B HG3  1 
ATOM 5929 H HD2  . ARG B 2 98  ? 131.429 121.659 164.194 1.00 48.69  ? 97  ARG B HD2  1 
ATOM 5930 H HD3  . ARG B 2 98  ? 132.253 120.691 163.242 1.00 48.69  ? 97  ARG B HD3  1 
ATOM 5931 H HE   . ARG B 2 98  ? 133.025 123.279 163.761 1.00 48.69  ? 97  ARG B HE   1 
ATOM 5932 H HH11 . ARG B 2 98  ? 134.115 120.190 163.154 1.00 48.69  ? 97  ARG B HH11 1 
ATOM 5933 H HH12 . ARG B 2 98  ? 135.555 120.530 163.285 1.00 48.69  ? 97  ARG B HH12 1 
ATOM 5934 H HH21 . ARG B 2 98  ? 135.204 123.721 163.972 1.00 48.69  ? 97  ARG B HH21 1 
ATOM 5935 H HH22 . ARG B 2 98  ? 136.214 122.644 163.775 1.00 48.69  ? 97  ARG B HH22 1 
ATOM 5936 N N    . ASP B 2 99  ? 127.129 123.877 161.829 1.00 60.95  ? 98  ASP B N    1 
ATOM 5937 C CA   . ASP B 2 99  ? 125.784 123.343 161.628 1.00 60.95  ? 98  ASP B CA   1 
ATOM 5938 C C    . ASP B 2 99  ? 125.018 124.207 160.627 1.00 60.95  ? 98  ASP B C    1 
ATOM 5939 O O    . ASP B 2 99  ? 124.284 125.121 161.001 1.00 60.95  ? 98  ASP B O    1 
ATOM 5940 C CB   . ASP B 2 99  ? 125.021 123.280 162.952 1.00 60.95  ? 98  ASP B CB   1 
ATOM 5941 C CG   . ASP B 2 99  ? 123.558 122.910 162.769 1.00 60.95  ? 98  ASP B CG   1 
ATOM 5942 O OD1  . ASP B 2 99  ? 123.147 122.591 161.634 1.00 60.95  ? 98  ASP B OD1  1 
ATOM 5943 O OD2  . ASP B 2 99  ? 122.804 122.964 163.760 1.00 60.95  ? 98  ASP B OD2  1 
ATOM 5944 H H    . ASP B 2 99  ? 127.141 124.672 162.154 1.00 60.95  ? 98  ASP B H    1 
ATOM 5945 H HA   . ASP B 2 99  ? 125.842 122.444 161.269 1.00 60.95  ? 98  ASP B HA   1 
ATOM 5946 H HB2  . ASP B 2 99  ? 125.431 122.610 163.521 1.00 60.95  ? 98  ASP B HB2  1 
ATOM 5947 H HB3  . ASP B 2 99  ? 125.060 124.149 163.381 1.00 60.95  ? 98  ASP B HB3  1 
ATOM 5948 N N    . SER C 3 1   ? 126.979 114.173 121.880 1.00 29.77  ? 1   SER C N    1 
ATOM 5949 C CA   . SER C 3 1   ? 127.271 115.058 120.715 1.00 29.77  ? 1   SER C CA   1 
ATOM 5950 C C    . SER C 3 1   ? 126.377 116.280 120.666 1.00 29.77  ? 1   SER C C    1 
ATOM 5951 O O    . SER C 3 1   ? 125.180 116.202 120.901 1.00 29.77  ? 1   SER C O    1 
ATOM 5952 C CB   . SER C 3 1   ? 127.146 114.291 119.403 1.00 29.77  ? 1   SER C CB   1 
ATOM 5953 O OG   . SER C 3 1   ? 128.008 113.178 119.392 1.00 29.77  ? 1   SER C OG   1 
ATOM 5954 H H1   . SER C 3 1   ? 127.095 114.629 122.636 1.00 29.77  ? 1   SER C H1   1 
ATOM 5955 H H2   . SER C 3 1   ? 126.137 113.890 121.831 1.00 29.77  ? 1   SER C H2   1 
ATOM 5956 H H3   . SER C 3 1   ? 127.529 113.473 121.869 1.00 29.77  ? 1   SER C H3   1 
ATOM 5957 H HA   . SER C 3 1   ? 128.186 115.369 120.788 1.00 29.77  ? 1   SER C HA   1 
ATOM 5958 H HB2  . SER C 3 1   ? 126.233 113.983 119.297 1.00 29.77  ? 1   SER C HB2  1 
ATOM 5959 H HB3  . SER C 3 1   ? 127.384 114.880 118.671 1.00 29.77  ? 1   SER C HB3  1 
ATOM 5960 H HG   . SER C 3 1   ? 127.893 112.762 118.675 1.00 29.77  ? 1   SER C HG   1 
ATOM 5961 N N    . LEU C 3 2   ? 126.985 117.416 120.363 1.00 26.88  ? 2   LEU C N    1 
ATOM 5962 C CA   . LEU C 3 2   ? 126.229 118.630 120.128 1.00 26.88  ? 2   LEU C CA   1 
ATOM 5963 C C    . LEU C 3 2   ? 125.399 118.516 118.850 1.00 26.88  ? 2   LEU C C    1 
ATOM 5964 O O    . LEU C 3 2   ? 125.598 117.630 118.014 1.00 26.88  ? 2   LEU C O    1 
ATOM 5965 C CB   . LEU C 3 2   ? 127.160 119.834 120.052 1.00 26.88  ? 2   LEU C CB   1 
ATOM 5966 C CG   . LEU C 3 2   ? 127.785 120.212 121.390 1.00 26.88  ? 2   LEU C CG   1 
ATOM 5967 C CD1  . LEU C 3 2   ? 129.070 119.437 121.627 1.00 26.88  ? 2   LEU C CD1  1 
ATOM 5968 C CD2  . LEU C 3 2   ? 128.034 121.702 121.431 1.00 26.88  ? 2   LEU C CD2  1 
ATOM 5969 H H    . LEU C 3 2   ? 127.837 117.506 120.282 1.00 26.88  ? 2   LEU C H    1 
ATOM 5970 H HA   . LEU C 3 2   ? 125.619 118.768 120.869 1.00 26.88  ? 2   LEU C HA   1 
ATOM 5971 H HB2  . LEU C 3 2   ? 127.879 119.635 119.432 1.00 26.88  ? 2   LEU C HB2  1 
ATOM 5972 H HB3  . LEU C 3 2   ? 126.655 120.598 119.735 1.00 26.88  ? 2   LEU C HB3  1 
ATOM 5973 H HG   . LEU C 3 2   ? 127.165 119.991 122.103 1.00 26.88  ? 2   LEU C HG   1 
ATOM 5974 H HD11 . LEU C 3 2   ? 129.494 119.772 122.432 1.00 26.88  ? 2   LEU C HD11 1 
ATOM 5975 H HD12 . LEU C 3 2   ? 128.863 118.495 121.733 1.00 26.88  ? 2   LEU C HD12 1 
ATOM 5976 H HD13 . LEU C 3 2   ? 129.661 119.564 120.868 1.00 26.88  ? 2   LEU C HD13 1 
ATOM 5977 H HD21 . LEU C 3 2   ? 128.580 121.956 120.670 1.00 26.88  ? 2   LEU C HD21 1 
ATOM 5978 H HD22 . LEU C 3 2   ? 128.490 121.921 122.258 1.00 26.88  ? 2   LEU C HD22 1 
ATOM 5979 H HD23 . LEU C 3 2   ? 127.182 122.163 121.399 1.00 26.88  ? 2   LEU C HD23 1 
ATOM 5980 N N    . LEU C 3 3   ? 124.439 119.429 118.723 1.00 28.07  ? 3   LEU C N    1 
ATOM 5981 C CA   . LEU C 3 3   ? 123.713 119.601 117.473 1.00 28.07  ? 3   LEU C CA   1 
ATOM 5982 C C    . LEU C 3 3   ? 124.645 120.130 116.389 1.00 28.07  ? 3   LEU C C    1 
ATOM 5983 O O    . LEU C 3 3   ? 125.342 121.130 116.584 1.00 28.07  ? 3   LEU C O    1 
ATOM 5984 C CB   . LEU C 3 3   ? 122.532 120.542 117.690 1.00 28.07  ? 3   LEU C CB   1 
ATOM 5985 C CG   . LEU C 3 3   ? 121.770 121.025 116.462 1.00 28.07  ? 3   LEU C CG   1 
ATOM 5986 C CD1  . LEU C 3 3   ? 121.325 119.853 115.616 1.00 28.07  ? 3   LEU C CD1  1 
ATOM 5987 C CD2  . LEU C 3 3   ? 120.570 121.834 116.890 1.00 28.07  ? 3   LEU C CD2  1 
ATOM 5988 H H    . LEU C 3 3   ? 124.189 119.963 119.349 1.00 28.07  ? 3   LEU C H    1 
ATOM 5989 H HA   . LEU C 3 3   ? 123.369 118.741 117.184 1.00 28.07  ? 3   LEU C HA   1 
ATOM 5990 H HB2  . LEU C 3 3   ? 121.891 120.089 118.260 1.00 28.07  ? 3   LEU C HB2  1 
ATOM 5991 H HB3  . LEU C 3 3   ? 122.859 121.332 118.149 1.00 28.07  ? 3   LEU C HB3  1 
ATOM 5992 H HG   . LEU C 3 3   ? 122.346 121.593 115.926 1.00 28.07  ? 3   LEU C HG   1 
ATOM 5993 H HD11 . LEU C 3 3   ? 122.099 119.331 115.355 1.00 28.07  ? 3   LEU C HD11 1 
ATOM 5994 H HD12 . LEU C 3 3   ? 120.875 120.190 114.825 1.00 28.07  ? 3   LEU C HD12 1 
ATOM 5995 H HD13 . LEU C 3 3   ? 120.713 119.306 116.132 1.00 28.07  ? 3   LEU C HD13 1 
ATOM 5996 H HD21 . LEU C 3 3   ? 119.913 121.238 117.282 1.00 28.07  ? 3   LEU C HD21 1 
ATOM 5997 H HD22 . LEU C 3 3   ? 120.195 122.271 116.110 1.00 28.07  ? 3   LEU C HD22 1 
ATOM 5998 H HD23 . LEU C 3 3   ? 120.844 122.498 117.540 1.00 28.07  ? 3   LEU C HD23 1 
ATOM 5999 N N    . MET C 3 4   ? 124.660 119.438 115.243 1.00 30.16  ? 4   MET C N    1 
ATOM 6000 C CA   . MET C 3 4   ? 125.572 119.765 114.152 1.00 30.16  ? 4   MET C CA   1 
ATOM 6001 C C    . MET C 3 4   ? 125.128 120.970 113.330 1.00 30.16  ? 4   MET C C    1 
ATOM 6002 O O    . MET C 3 4   ? 125.985 121.692 112.812 1.00 30.16  ? 4   MET C O    1 
ATOM 6003 C CB   . MET C 3 4   ? 125.718 118.553 113.231 1.00 30.16  ? 4   MET C CB   1 
ATOM 6004 C CG   . MET C 3 4   ? 126.711 118.735 112.093 1.00 30.16  ? 4   MET C CG   1 
ATOM 6005 S SD   . MET C 3 4   ? 127.044 117.193 111.221 1.00 30.16  ? 4   MET C SD   1 
ATOM 6006 C CE   . MET C 3 4   ? 128.455 116.577 112.125 1.00 30.16  ? 4   MET C CE   1 
ATOM 6007 H H    . MET C 3 4   ? 124.146 118.769 115.077 1.00 30.16  ? 4   MET C H    1 
ATOM 6008 H HA   . MET C 3 4   ? 126.446 119.956 114.527 1.00 30.16  ? 4   MET C HA   1 
ATOM 6009 H HB2  . MET C 3 4   ? 126.012 117.795 113.760 1.00 30.16  ? 4   MET C HB2  1 
ATOM 6010 H HB3  . MET C 3 4   ? 124.854 118.358 112.837 1.00 30.16  ? 4   MET C HB3  1 
ATOM 6011 H HG2  . MET C 3 4   ? 126.352 119.370 111.454 1.00 30.16  ? 4   MET C HG2  1 
ATOM 6012 H HG3  . MET C 3 4   ? 127.550 119.064 112.452 1.00 30.16  ? 4   MET C HG3  1 
ATOM 6013 H HE1  . MET C 3 4   ? 128.833 115.823 111.647 1.00 30.16  ? 4   MET C HE1  1 
ATOM 6014 H HE2  . MET C 3 4   ? 129.115 117.284 112.200 1.00 30.16  ? 4   MET C HE2  1 
ATOM 6015 H HE3  . MET C 3 4   ? 128.167 116.300 113.009 1.00 30.16  ? 4   MET C HE3  1 
ATOM 6016 N N    . TRP C 3 5   ? 123.826 121.214 113.186 1.00 29.63  ? 5   TRP C N    1 
ATOM 6017 C CA   . TRP C 3 5   ? 123.328 122.357 112.413 1.00 29.63  ? 5   TRP C CA   1 
ATOM 6018 C C    . TRP C 3 5   ? 122.421 123.224 113.280 1.00 29.63  ? 5   TRP C C    1 
ATOM 6019 O O    . TRP C 3 5   ? 121.198 123.199 113.152 1.00 29.63  ? 5   TRP C O    1 
ATOM 6020 C CB   . TRP C 3 5   ? 122.597 121.880 111.126 1.00 29.63  ? 5   TRP C CB   1 
ATOM 6021 C CG   . TRP C 3 5   ? 123.477 121.111 110.195 1.00 29.63  ? 5   TRP C CG   1 
ATOM 6022 C CD1  . TRP C 3 5   ? 124.394 121.622 109.324 1.00 29.63  ? 5   TRP C CD1  1 
ATOM 6023 C CD2  . TRP C 3 5   ? 123.535 119.691 110.050 1.00 29.63  ? 5   TRP C CD2  1 
ATOM 6024 N NE1  . TRP C 3 5   ? 125.010 120.609 108.637 1.00 29.63  ? 5   TRP C NE1  1 
ATOM 6025 C CE2  . TRP C 3 5   ? 124.508 119.412 109.073 1.00 29.63  ? 5   TRP C CE2  1 
ATOM 6026 C CE3  . TRP C 3 5   ? 122.869 118.628 110.660 1.00 29.63  ? 5   TRP C CE3  1 
ATOM 6027 C CZ2  . TRP C 3 5   ? 124.822 118.116 108.686 1.00 29.63  ? 5   TRP C CZ2  1 
ATOM 6028 C CZ3  . TRP C 3 5   ? 123.175 117.345 110.267 1.00 29.63  ? 5   TRP C CZ3  1 
ATOM 6029 C CH2  . TRP C 3 5   ? 124.155 117.097 109.304 1.00 29.63  ? 5   TRP C CH2  1 
ATOM 6030 H H    . TRP C 3 5   ? 123.205 120.727 113.529 1.00 29.63  ? 5   TRP C H    1 
ATOM 6031 H HA   . TRP C 3 5   ? 124.080 122.905 112.139 1.00 29.63  ? 5   TRP C HA   1 
ATOM 6032 H HB2  . TRP C 3 5   ? 121.857 121.308 111.380 1.00 29.63  ? 5   TRP C HB2  1 
ATOM 6033 H HB3  . TRP C 3 5   ? 122.265 122.657 110.649 1.00 29.63  ? 5   TRP C HB3  1 
ATOM 6034 H HD1  . TRP C 3 5   ? 124.560 122.529 109.197 1.00 29.63  ? 5   TRP C HD1  1 
ATOM 6035 H HE1  . TRP C 3 5   ? 125.630 120.704 108.048 1.00 29.63  ? 5   TRP C HE1  1 
ATOM 6036 H HE3  . TRP C 3 5   ? 122.215 118.782 111.302 1.00 29.63  ? 5   TRP C HE3  1 
ATOM 6037 H HZ2  . TRP C 3 5   ? 125.473 117.946 108.044 1.00 29.63  ? 5   TRP C HZ2  1 
ATOM 6038 H HZ3  . TRP C 3 5   ? 122.750 116.628 110.678 1.00 29.63  ? 5   TRP C HZ3  1 
ATOM 6039 H HH2  . TRP C 3 5   ? 124.338 116.220 109.057 1.00 29.63  ? 5   TRP C HH2  1 
ATOM 6040 N N    . ILE C 3 6   ? 123.038 124.003 114.164 1.00 27.86  ? 6   ILE C N    1 
ATOM 6041 C CA   . ILE C 3 6   ? 122.341 125.089 114.840 1.00 27.86  ? 6   ILE C CA   1 
ATOM 6042 C C    . ILE C 3 6   ? 122.135 126.256 113.881 1.00 27.86  ? 6   ILE C C    1 
ATOM 6043 O O    . ILE C 3 6   ? 123.000 126.564 113.052 1.00 27.86  ? 6   ILE C O    1 
ATOM 6044 C CB   . ILE C 3 6   ? 123.116 125.517 116.096 1.00 27.86  ? 6   ILE C CB   1 
ATOM 6045 C CG1  . ILE C 3 6   ? 124.520 125.972 115.733 1.00 27.86  ? 6   ILE C CG1  1 
ATOM 6046 C CG2  . ILE C 3 6   ? 123.195 124.371 117.081 1.00 27.86  ? 6   ILE C CG2  1 
ATOM 6047 C CD1  . ILE C 3 6   ? 125.075 126.909 116.722 1.00 27.86  ? 6   ILE C CD1  1 
ATOM 6048 H H    . ILE C 3 6   ? 123.865 123.920 114.387 1.00 27.86  ? 6   ILE C H    1 
ATOM 6049 H HA   . ILE C 3 6   ? 121.467 124.775 115.120 1.00 27.86  ? 6   ILE C HA   1 
ATOM 6050 H HB   . ILE C 3 6   ? 122.646 126.255 116.515 1.00 27.86  ? 6   ILE C HB   1 
ATOM 6051 H HG12 . ILE C 3 6   ? 125.102 125.197 115.698 1.00 27.86  ? 6   ILE C HG12 1 
ATOM 6052 H HG13 . ILE C 3 6   ? 124.515 126.419 114.875 1.00 27.86  ? 6   ILE C HG13 1 
ATOM 6053 H HG21 . ILE C 3 6   ? 122.298 124.065 117.278 1.00 27.86  ? 6   ILE C HG21 1 
ATOM 6054 H HG22 . ILE C 3 6   ? 123.623 124.685 117.893 1.00 27.86  ? 6   ILE C HG22 1 
ATOM 6055 H HG23 . ILE C 3 6   ? 123.717 123.651 116.693 1.00 27.86  ? 6   ILE C HG23 1 
ATOM 6056 H HD11 . ILE C 3 6   ? 125.910 127.263 116.379 1.00 27.86  ? 6   ILE C HD11 1 
ATOM 6057 H HD12 . ILE C 3 6   ? 124.442 127.628 116.873 1.00 27.86  ? 6   ILE C HD12 1 
ATOM 6058 H HD13 . ILE C 3 6   ? 125.235 126.426 117.547 1.00 27.86  ? 6   ILE C HD13 1 
ATOM 6059 N N    . THR C 3 7   ? 120.984 126.914 113.989 1.00 29.10  ? 7   THR C N    1 
ATOM 6060 C CA   . THR C 3 7   ? 120.655 128.070 113.167 1.00 29.10  ? 7   THR C CA   1 
ATOM 6061 C C    . THR C 3 7   ? 120.735 129.347 113.998 1.00 29.10  ? 7   THR C C    1 
ATOM 6062 O O    . THR C 3 7   ? 120.458 129.345 115.200 1.00 29.10  ? 7   THR C O    1 
ATOM 6063 C CB   . THR C 3 7   ? 119.258 127.924 112.560 1.00 29.10  ? 7   THR C CB   1 
ATOM 6064 O OG1  . THR C 3 7   ? 119.193 126.716 111.795 1.00 29.10  ? 7   THR C OG1  1 
ATOM 6065 C CG2  . THR C 3 7   ? 118.944 129.100 111.648 1.00 29.10  ? 7   THR C CG2  1 
ATOM 6066 H H    . THR C 3 7   ? 120.363 126.703 114.546 1.00 29.10  ? 7   THR C H    1 
ATOM 6067 H HA   . THR C 3 7   ? 121.293 128.142 112.441 1.00 29.10  ? 7   THR C HA   1 
ATOM 6068 H HB   . THR C 3 7   ? 118.595 127.898 113.268 1.00 29.10  ? 7   THR C HB   1 
ATOM 6069 H HG1  . THR C 3 7   ? 119.454 126.065 112.259 1.00 29.10  ? 7   THR C HG1  1 
ATOM 6070 H HG21 . THR C 3 7   ? 118.131 128.921 111.150 1.00 29.10  ? 7   THR C HG21 1 
ATOM 6071 H HG22 . THR C 3 7   ? 118.819 129.908 112.169 1.00 29.10  ? 7   THR C HG22 1 
ATOM 6072 H HG23 . THR C 3 7   ? 119.671 129.236 111.021 1.00 29.10  ? 7   THR C HG23 1 
ATOM 6073 N N    . GLN C 3 8   ? 121.108 130.443 113.343 1.00 30.29  ? 8   GLN C N    1 
ATOM 6074 C CA   . GLN C 3 8   ? 121.236 131.728 114.016 1.00 30.29  ? 8   GLN C CA   1 
ATOM 6075 C C    . GLN C 3 8   ? 119.875 132.344 114.330 1.00 30.29  ? 8   GLN C C    1 
ATOM 6076 O O    . GLN C 3 8   ? 118.867 132.071 113.676 1.00 30.29  ? 8   GLN C O    1 
ATOM 6077 C CB   . GLN C 3 8   ? 122.036 132.703 113.157 1.00 30.29  ? 8   GLN C CB   1 
ATOM 6078 C CG   . GLN C 3 8   ? 121.365 133.040 111.839 1.00 30.29  ? 8   GLN C CG   1 
ATOM 6079 C CD   . GLN C 3 8   ? 122.181 133.985 110.999 1.00 30.29  ? 8   GLN C CD   1 
ATOM 6080 O OE1  . GLN C 3 8   ? 121.971 135.196 111.030 1.00 30.29  ? 8   GLN C OE1  1 
ATOM 6081 N NE2  . GLN C 3 8   ? 123.122 133.440 110.238 1.00 30.29  ? 8   GLN C NE2  1 
ATOM 6082 H H    . GLN C 3 8   ? 121.294 130.467 112.504 1.00 30.29  ? 8   GLN C H    1 
ATOM 6083 H HA   . GLN C 3 8   ? 121.711 131.603 114.853 1.00 30.29  ? 8   GLN C HA   1 
ATOM 6084 H HB2  . GLN C 3 8   ? 122.157 133.531 113.649 1.00 30.29  ? 8   GLN C HB2  1 
ATOM 6085 H HB3  . GLN C 3 8   ? 122.900 132.308 112.960 1.00 30.29  ? 8   GLN C HB3  1 
ATOM 6086 H HG2  . GLN C 3 8   ? 121.231 132.225 111.331 1.00 30.29  ? 8   GLN C HG2  1 
ATOM 6087 H HG3  . GLN C 3 8   ? 120.512 133.467 112.014 1.00 30.29  ? 8   GLN C HG3  1 
ATOM 6088 H HE21 . GLN C 3 8   ? 123.245 132.589 110.248 1.00 30.29  ? 8   GLN C HE21 1 
ATOM 6089 H HE22 . GLN C 3 8   ? 123.625 133.941 109.753 1.00 30.29  ? 8   GLN C HE22 1 
ATOM 6090 N N    . VAL C 3 9   ? 119.867 133.201 115.346 1.00 29.77  ? 9   VAL C N    1 
ATOM 6091 C CA   . VAL C 3 9   ? 118.639 133.806 115.847 1.00 29.77  ? 9   VAL C CA   1 
ATOM 6092 C C    . VAL C 3 9   ? 118.407 135.171 115.209 1.00 29.77  ? 9   VAL C C    1 
ATOM 6093 O O    . VAL C 3 9   ? 117.348 135.430 114.638 1.00 29.77  ? 9   VAL C O    1 
ATOM 6094 C CB   . VAL C 3 9   ? 118.674 133.921 117.380 1.00 29.77  ? 9   VAL C CB   1 
ATOM 6095 C CG1  . VAL C 3 9   ? 117.684 134.961 117.865 1.00 29.77  ? 9   VAL C CG1  1 
ATOM 6096 C CG2  . VAL C 3 9   ? 118.354 132.590 118.005 1.00 29.77  ? 9   VAL C CG2  1 
ATOM 6097 O OXT  . VAL C 3 9   ? 119.266 136.052 115.251 1.00 29.77  ? 9   VAL C OXT  1 
ATOM 6098 H H    . VAL C 3 9   ? 120.572 133.449 115.769 1.00 29.77  ? 9   VAL C H    1 
ATOM 6099 H HA   . VAL C 3 9   ? 117.888 133.240 115.608 1.00 29.77  ? 9   VAL C HA   1 
ATOM 6100 H HB   . VAL C 3 9   ? 119.563 134.187 117.663 1.00 29.77  ? 9   VAL C HB   1 
ATOM 6101 H HG11 . VAL C 3 9   ? 118.007 135.850 117.649 1.00 29.77  ? 9   VAL C HG11 1 
ATOM 6102 H HG12 . VAL C 3 9   ? 117.592 134.878 118.827 1.00 29.77  ? 9   VAL C HG12 1 
ATOM 6103 H HG13 . VAL C 3 9   ? 116.824 134.801 117.444 1.00 29.77  ? 9   VAL C HG13 1 
ATOM 6104 H HG21 . VAL C 3 9   ? 117.548 132.247 117.597 1.00 29.77  ? 9   VAL C HG21 1 
ATOM 6105 H HG22 . VAL C 3 9   ? 118.212 132.715 118.956 1.00 29.77  ? 9   VAL C HG22 1 
ATOM 6106 H HG23 . VAL C 3 9   ? 119.097 131.983 117.862 1.00 29.77  ? 9   VAL C HG23 1 
ATOM 6107 N N    . ASP D 4 19  ? 122.035 99.153  103.771 1.00 54.39  ? 13  ASP D N    1 
ATOM 6108 C CA   . ASP D 4 19  ? 121.911 100.593 103.408 1.00 54.39  ? 13  ASP D CA   1 
ATOM 6109 C C    . ASP D 4 19  ? 123.288 101.243 103.370 1.00 54.39  ? 13  ASP D C    1 
ATOM 6110 O O    . ASP D 4 19  ? 123.801 101.691 104.390 1.00 54.39  ? 13  ASP D O    1 
ATOM 6111 C CB   . ASP D 4 19  ? 121.010 101.320 104.407 1.00 54.39  ? 13  ASP D CB   1 
ATOM 6112 C CG   . ASP D 4 19  ? 120.736 102.757 104.010 1.00 54.39  ? 13  ASP D CG   1 
ATOM 6113 O OD1  . ASP D 4 19  ? 121.400 103.260 103.080 1.00 54.39  ? 13  ASP D OD1  1 
ATOM 6114 O OD2  . ASP D 4 19  ? 119.855 103.386 104.633 1.00 54.39  ? 13  ASP D OD2  1 
ATOM 6115 H H    . ASP D 4 19  ? 121.273 98.733  103.584 1.00 54.39  ? 13  ASP D H    1 
ATOM 6116 H HA   . ASP D 4 19  ? 121.514 100.670 102.527 1.00 54.39  ? 13  ASP D HA   1 
ATOM 6117 H HB2  . ASP D 4 19  ? 120.160 100.857 104.462 1.00 54.39  ? 13  ASP D HB2  1 
ATOM 6118 H HB3  . ASP D 4 19  ? 121.443 101.325 105.275 1.00 54.39  ? 13  ASP D HB3  1 
ATOM 6119 N N    . LEU D 4 20  ? 123.876 101.306 102.180 1.00 54.08  ? 14  LEU D N    1 
ATOM 6120 C CA   . LEU D 4 20  ? 125.210 101.876 102.038 1.00 54.08  ? 14  LEU D CA   1 
ATOM 6121 C C    . LEU D 4 20  ? 125.216 103.365 102.352 1.00 54.08  ? 14  LEU D C    1 
ATOM 6122 O O    . LEU D 4 20  ? 126.202 103.886 102.884 1.00 54.08  ? 14  LEU D O    1 
ATOM 6123 C CB   . LEU D 4 20  ? 125.733 101.620 100.627 1.00 54.08  ? 14  LEU D CB   1 
ATOM 6124 C CG   . LEU D 4 20  ? 125.900 100.145 100.244 1.00 54.08  ? 14  LEU D CG   1 
ATOM 6125 C CD1  . LEU D 4 20  ? 126.500 100.025 98.852  1.00 54.08  ? 14  LEU D CD1  1 
ATOM 6126 C CD2  . LEU D 4 20  ? 126.750 99.388  101.260 1.00 54.08  ? 14  LEU D CD2  1 
ATOM 6127 H H    . LEU D 4 20  ? 123.528 101.027 101.444 1.00 54.08  ? 14  LEU D H    1 
ATOM 6128 H HA   . LEU D 4 20  ? 125.811 101.442 102.659 1.00 54.08  ? 14  LEU D HA   1 
ATOM 6129 H HB2  . LEU D 4 20  ? 125.114 102.015 99.994  1.00 54.08  ? 14  LEU D HB2  1 
ATOM 6130 H HB3  . LEU D 4 20  ? 126.601 102.043 100.539 1.00 54.08  ? 14  LEU D HB3  1 
ATOM 6131 H HG   . LEU D 4 20  ? 125.025 99.729  100.225 1.00 54.08  ? 14  LEU D HG   1 
ATOM 6132 H HD11 . LEU D 4 20  ? 125.949 100.522 98.228  1.00 54.08  ? 14  LEU D HD11 1 
ATOM 6133 H HD12 . LEU D 4 20  ? 126.523 99.088  98.601  1.00 54.08  ? 14  LEU D HD12 1 
ATOM 6134 H HD13 . LEU D 4 20  ? 127.399 100.388 98.864  1.00 54.08  ? 14  LEU D HD13 1 
ATOM 6135 H HD21 . LEU D 4 20  ? 126.948 98.505  100.910 1.00 54.08  ? 14  LEU D HD21 1 
ATOM 6136 H HD22 . LEU D 4 20  ? 127.574 99.878  101.409 1.00 54.08  ? 14  LEU D HD22 1 
ATOM 6137 H HD23 . LEU D 4 20  ? 126.256 99.311  102.092 1.00 54.08  ? 14  LEU D HD23 1 
ATOM 6138 N N    . GLY D 4 21  ? 124.124 104.055 102.030 1.00 50.17  ? 15  GLY D N    1 
ATOM 6139 C CA   . GLY D 4 21  ? 124.048 105.488 102.264 1.00 50.17  ? 15  GLY D CA   1 
ATOM 6140 C C    . GLY D 4 21  ? 124.262 105.915 103.706 1.00 50.17  ? 15  GLY D C    1 
ATOM 6141 O O    . GLY D 4 21  ? 124.957 106.897 103.966 1.00 50.17  ? 15  GLY D O    1 
ATOM 6142 H H    . GLY D 4 21  ? 123.418 103.716 101.676 1.00 50.17  ? 15  GLY D H    1 
ATOM 6143 H HA2  . GLY D 4 21  ? 124.716 105.932 101.718 1.00 50.17  ? 15  GLY D HA2  1 
ATOM 6144 H HA3  . GLY D 4 21  ? 123.175 105.806 101.985 1.00 50.17  ? 15  GLY D HA3  1 
ATOM 6145 N N    . LYS D 4 22  ? 123.637 105.223 104.664 1.00 52.11  ? 16  LYS D N    1 
ATOM 6146 C CA   . LYS D 4 22  ? 123.943 105.502 106.070 1.00 52.11  ? 16  LYS D CA   1 
ATOM 6147 C C    . LYS D 4 22  ? 125.437 105.369 106.381 1.00 52.11  ? 16  LYS D C    1 
ATOM 6148 O O    . LYS D 4 22  ? 126.013 106.243 107.039 1.00 52.11  ? 16  LYS D O    1 
ATOM 6149 C CB   . LYS D 4 22  ? 123.093 104.628 107.003 1.00 52.11  ? 16  LYS D CB   1 
ATOM 6150 C CG   . LYS D 4 22  ? 123.515 103.187 107.177 1.00 52.11  ? 16  LYS D CG   1 
ATOM 6151 C CD   . LYS D 4 22  ? 122.753 102.494 108.308 1.00 52.11  ? 16  LYS D CD   1 
ATOM 6152 C CE   . LYS D 4 22  ? 121.241 102.524 108.120 1.00 52.11  ? 16  LYS D CE   1 
ATOM 6153 N NZ   . LYS D 4 22  ? 120.529 101.993 109.315 1.00 52.11  ? 16  LYS D NZ   1 
ATOM 6154 H H    . LYS D 4 22  ? 123.052 104.607 104.533 1.00 52.11  ? 16  LYS D H    1 
ATOM 6155 H HA   . LYS D 4 22  ? 123.700 106.423 106.251 1.00 52.11  ? 16  LYS D HA   1 
ATOM 6156 H HB2  . LYS D 4 22  ? 123.094 105.035 107.883 1.00 52.11  ? 16  LYS D HB2  1 
ATOM 6157 H HB3  . LYS D 4 22  ? 122.189 104.623 106.654 1.00 52.11  ? 16  LYS D HB3  1 
ATOM 6158 H HG2  . LYS D 4 22  ? 123.360 102.698 106.358 1.00 52.11  ? 16  LYS D HG2  1 
ATOM 6159 H HG3  . LYS D 4 22  ? 124.448 103.170 107.423 1.00 52.11  ? 16  LYS D HG3  1 
ATOM 6160 H HD2  . LYS D 4 22  ? 123.031 101.566 108.355 1.00 52.11  ? 16  LYS D HD2  1 
ATOM 6161 H HD3  . LYS D 4 22  ? 122.957 102.942 109.144 1.00 52.11  ? 16  LYS D HD3  1 
ATOM 6162 H HE2  . LYS D 4 22  ? 120.944 103.437 107.984 1.00 52.11  ? 16  LYS D HE2  1 
ATOM 6163 H HE3  . LYS D 4 22  ? 121.001 101.976 107.357 1.00 52.11  ? 16  LYS D HE3  1 
ATOM 6164 H HZ1  . LYS D 4 22  ? 120.779 101.153 109.469 1.00 52.11  ? 16  LYS D HZ1  1 
ATOM 6165 H HZ2  . LYS D 4 22  ? 119.650 102.014 109.180 1.00 52.11  ? 16  LYS D HZ2  1 
ATOM 6166 H HZ3  . LYS D 4 22  ? 120.724 102.488 110.029 1.00 52.11  ? 16  LYS D HZ3  1 
ATOM 6167 N N    . LYS D 4 23  ? 126.081 104.275 105.963 1.00 51.97  ? 17  LYS D N    1 
ATOM 6168 C CA   . LYS D 4 23  ? 127.518 104.151 106.222 1.00 51.97  ? 17  LYS D CA   1 
ATOM 6169 C C    . LYS D 4 23  ? 128.323 105.275 105.577 1.00 51.97  ? 17  LYS D C    1 
ATOM 6170 O O    . LYS D 4 23  ? 129.240 105.820 106.197 1.00 51.97  ? 17  LYS D O    1 
ATOM 6171 C CB   . LYS D 4 23  ? 128.085 102.784 105.807 1.00 51.97  ? 17  LYS D CB   1 
ATOM 6172 C CG   . LYS D 4 23  ? 127.724 101.583 106.701 1.00 51.97  ? 17  LYS D CG   1 
ATOM 6173 C CD   . LYS D 4 23  ? 126.326 101.021 106.671 1.00 51.97  ? 17  LYS D CD   1 
ATOM 6174 C CE   . LYS D 4 23  ? 126.025 100.311 105.378 1.00 51.97  ? 17  LYS D CE   1 
ATOM 6175 N NZ   . LYS D 4 23  ? 124.640 99.776  105.395 1.00 51.97  ? 17  LYS D NZ   1 
ATOM 6176 H H    . LYS D 4 23  ? 125.725 103.613 105.544 1.00 51.97  ? 17  LYS D H    1 
ATOM 6177 H HA   . LYS D 4 23  ? 127.651 104.228 107.180 1.00 51.97  ? 17  LYS D HA   1 
ATOM 6178 H HB2  . LYS D 4 23  ? 127.762 102.582 104.915 1.00 51.97  ? 17  LYS D HB2  1 
ATOM 6179 H HB3  . LYS D 4 23  ? 129.052 102.848 105.791 1.00 51.97  ? 17  LYS D HB3  1 
ATOM 6180 H HG2  . LYS D 4 23  ? 128.318 100.854 106.463 1.00 51.97  ? 17  LYS D HG2  1 
ATOM 6181 H HG3  . LYS D 4 23  ? 127.898 101.840 107.620 1.00 51.97  ? 17  LYS D HG3  1 
ATOM 6182 H HD2  . LYS D 4 23  ? 126.218 100.389 107.399 1.00 51.97  ? 17  LYS D HD2  1 
ATOM 6183 H HD3  . LYS D 4 23  ? 125.697 101.744 106.760 1.00 51.97  ? 17  LYS D HD3  1 
ATOM 6184 H HE2  . LYS D 4 23  ? 126.109 100.939 104.648 1.00 51.97  ? 17  LYS D HE2  1 
ATOM 6185 H HE3  . LYS D 4 23  ? 126.641 99.571  105.262 1.00 51.97  ? 17  LYS D HE3  1 
ATOM 6186 H HZ1  . LYS D 4 23  ? 124.541 99.208  106.073 1.00 51.97  ? 17  LYS D HZ1  1 
ATOM 6187 H HZ2  . LYS D 4 23  ? 124.470 99.349  104.633 1.00 51.97  ? 17  LYS D HZ2  1 
ATOM 6188 H HZ3  . LYS D 4 23  ? 124.058 100.441 105.489 1.00 51.97  ? 17  LYS D HZ3  1 
ATOM 6189 N N    . LEU D 4 24  ? 128.033 105.608 104.321 1.00 46.11  ? 18  LEU D N    1 
ATOM 6190 C CA   . LEU D 4 24  ? 128.733 106.715 103.673 1.00 46.11  ? 18  LEU D CA   1 
ATOM 6191 C C    . LEU D 4 24  ? 128.526 108.039 104.404 1.00 46.11  ? 18  LEU D C    1 
ATOM 6192 O O    . LEU D 4 24  ? 129.478 108.798 104.614 1.00 46.11  ? 18  LEU D O    1 
ATOM 6193 C CB   . LEU D 4 24  ? 128.277 106.841 102.219 1.00 46.11  ? 18  LEU D CB   1 
ATOM 6194 C CG   . LEU D 4 24  ? 129.057 107.849 101.367 1.00 46.11  ? 18  LEU D CG   1 
ATOM 6195 C CD1  . LEU D 4 24  ? 130.513 107.424 101.208 1.00 46.11  ? 18  LEU D CD1  1 
ATOM 6196 C CD2  . LEU D 4 24  ? 128.400 108.046 100.014 1.00 46.11  ? 18  LEU D CD2  1 
ATOM 6197 H H    . LEU D 4 24  ? 127.446 105.216 103.830 1.00 46.11  ? 18  LEU D H    1 
ATOM 6198 H HA   . LEU D 4 24  ? 129.682 106.525 103.677 1.00 46.11  ? 18  LEU D HA   1 
ATOM 6199 H HB2  . LEU D 4 24  ? 128.366 105.973 101.795 1.00 46.11  ? 18  LEU D HB2  1 
ATOM 6200 H HB3  . LEU D 4 24  ? 127.346 107.111 102.211 1.00 46.11  ? 18  LEU D HB3  1 
ATOM 6201 H HG   . LEU D 4 24  ? 129.052 108.707 101.820 1.00 46.11  ? 18  LEU D HG   1 
ATOM 6202 H HD11 . LEU D 4 24  ? 130.911 107.296 102.082 1.00 46.11  ? 18  LEU D HD11 1 
ATOM 6203 H HD12 . LEU D 4 24  ? 130.992 108.119 100.729 1.00 46.11  ? 18  LEU D HD12 1 
ATOM 6204 H HD13 . LEU D 4 24  ? 130.545 106.597 100.702 1.00 46.11  ? 18  LEU D HD13 1 
ATOM 6205 H HD21 . LEU D 4 24  ? 128.454 107.219 99.513  1.00 46.11  ? 18  LEU D HD21 1 
ATOM 6206 H HD22 . LEU D 4 24  ? 128.865 108.752 99.538  1.00 46.11  ? 18  LEU D HD22 1 
ATOM 6207 H HD23 . LEU D 4 24  ? 127.472 108.294 100.148 1.00 46.11  ? 18  LEU D HD23 1 
ATOM 6208 N N    . LEU D 4 25  ? 127.282 108.357 104.757 1.00 43.03  ? 19  LEU D N    1 
ATOM 6209 C CA   . LEU D 4 25  ? 126.997 109.534 105.575 1.00 43.03  ? 19  LEU D CA   1 
ATOM 6210 C C    . LEU D 4 25  ? 127.799 109.562 106.874 1.00 43.03  ? 19  LEU D C    1 
ATOM 6211 O O    . LEU D 4 25  ? 128.432 110.569 107.203 1.00 43.03  ? 19  LEU D O    1 
ATOM 6212 C CB   . LEU D 4 25  ? 125.499 109.597 105.880 1.00 43.03  ? 19  LEU D CB   1 
ATOM 6213 C CG   . LEU D 4 25  ? 124.580 109.847 104.683 1.00 43.03  ? 19  LEU D CG   1 
ATOM 6214 C CD1  . LEU D 4 25  ? 123.198 109.278 104.946 1.00 43.03  ? 19  LEU D CD1  1 
ATOM 6215 C CD2  . LEU D 4 25  ? 124.496 111.327 104.364 1.00 43.03  ? 19  LEU D CD2  1 
ATOM 6216 H H    . LEU D 4 25  ? 126.584 107.906 104.535 1.00 43.03  ? 19  LEU D H    1 
ATOM 6217 H HA   . LEU D 4 25  ? 127.229 110.328 105.068 1.00 43.03  ? 19  LEU D HA   1 
ATOM 6218 H HB2  . LEU D 4 25  ? 125.234 108.752 106.277 1.00 43.03  ? 19  LEU D HB2  1 
ATOM 6219 H HB3  . LEU D 4 25  ? 125.347 110.313 106.516 1.00 43.03  ? 19  LEU D HB3  1 
ATOM 6220 H HG   . LEU D 4 25  ? 124.945 109.394 103.906 1.00 43.03  ? 19  LEU D HG   1 
ATOM 6221 H HD11 . LEU D 4 25  ? 123.274 108.324 105.103 1.00 43.03  ? 19  LEU D HD11 1 
ATOM 6222 H HD12 . LEU D 4 25  ? 122.822 109.713 105.727 1.00 43.03  ? 19  LEU D HD12 1 
ATOM 6223 H HD13 . LEU D 4 25  ? 122.637 109.442 104.172 1.00 43.03  ? 19  LEU D HD13 1 
ATOM 6224 H HD21 . LEU D 4 25  ? 125.393 111.672 104.229 1.00 43.03  ? 19  LEU D HD21 1 
ATOM 6225 H HD22 . LEU D 4 25  ? 123.969 111.447 103.559 1.00 43.03  ? 19  LEU D HD22 1 
ATOM 6226 H HD23 . LEU D 4 25  ? 124.074 111.785 105.108 1.00 43.03  ? 19  LEU D HD23 1 
ATOM 6227 N N    . GLN D 4 26  ? 127.761 108.473 107.639 1.00 44.35  ? 20  GLN D N    1 
ATOM 6228 C CA   . GLN D 4 26  ? 128.570 108.373 108.854 1.00 44.35  ? 20  GLN D CA   1 
ATOM 6229 C C    . GLN D 4 26  ? 130.057 108.601 108.586 1.00 44.35  ? 20  GLN D C    1 
ATOM 6230 O O    . GLN D 4 26  ? 130.700 109.414 109.258 1.00 44.35  ? 20  GLN D O    1 
ATOM 6231 C CB   . GLN D 4 26  ? 128.341 107.013 109.510 1.00 44.35  ? 20  GLN D CB   1 
ATOM 6232 C CG   . GLN D 4 26  ? 128.975 106.880 110.880 1.00 44.35  ? 20  GLN D CG   1 
ATOM 6233 C CD   . GLN D 4 26  ? 128.414 107.876 111.874 1.00 44.35  ? 20  GLN D CD   1 
ATOM 6234 O OE1  . GLN D 4 26  ? 129.030 108.904 112.152 1.00 44.35  ? 20  GLN D OE1  1 
ATOM 6235 N NE2  . GLN D 4 26  ? 127.225 107.594 112.388 1.00 44.35  ? 20  GLN D NE2  1 
ATOM 6236 H H    . GLN D 4 26  ? 127.276 107.781 107.480 1.00 44.35  ? 20  GLN D H    1 
ATOM 6237 H HA   . GLN D 4 26  ? 128.275 109.058 109.475 1.00 44.35  ? 20  GLN D HA   1 
ATOM 6238 H HB2  . GLN D 4 26  ? 127.386 106.872 109.611 1.00 44.35  ? 20  GLN D HB2  1 
ATOM 6239 H HB3  . GLN D 4 26  ? 128.717 106.324 108.941 1.00 44.35  ? 20  GLN D HB3  1 
ATOM 6240 H HG2  . GLN D 4 26  ? 128.807 105.988 111.220 1.00 44.35  ? 20  GLN D HG2  1 
ATOM 6241 H HG3  . GLN D 4 26  ? 129.930 107.033 110.806 1.00 44.35  ? 20  GLN D HG3  1 
ATOM 6242 H HE21 . GLN D 4 26  ? 126.809 106.883 112.140 1.00 44.35  ? 20  GLN D HE21 1 
ATOM 6243 H HE22 . GLN D 4 26  ? 126.833 108.158 112.902 1.00 44.35  ? 20  GLN D HE22 1 
ATOM 6244 N N    . ALA D 4 27  ? 130.617 107.894 107.604 1.00 44.20  ? 21  ALA D N    1 
ATOM 6245 C CA   . ALA D 4 27  ? 132.026 108.054 107.250 1.00 44.20  ? 21  ALA D CA   1 
ATOM 6246 C C    . ALA D 4 27  ? 132.376 109.500 106.921 1.00 44.20  ? 21  ALA D C    1 
ATOM 6247 O O    . ALA D 4 27  ? 133.389 110.026 107.393 1.00 44.20  ? 21  ALA D O    1 
ATOM 6248 C CB   . ALA D 4 27  ? 132.367 107.144 106.073 1.00 44.20  ? 21  ALA D CB   1 
ATOM 6249 H H    . ALA D 4 27  ? 130.199 107.313 107.127 1.00 44.20  ? 21  ALA D H    1 
ATOM 6250 H HA   . ALA D 4 27  ? 132.569 107.780 108.005 1.00 44.20  ? 21  ALA D HA   1 
ATOM 6251 H HB1  . ALA D 4 27  ? 132.099 106.237 106.288 1.00 44.20  ? 21  ALA D HB1  1 
ATOM 6252 H HB2  . ALA D 4 27  ? 131.890 107.453 105.287 1.00 44.20  ? 21  ALA D HB2  1 
ATOM 6253 H HB3  . ALA D 4 27  ? 133.324 107.179 105.916 1.00 44.20  ? 21  ALA D HB3  1 
ATOM 6254 N N    . ALA D 4 28  ? 131.553 110.161 106.114 1.00 41.12  ? 22  ALA D N    1 
ATOM 6255 C CA   . ALA D 4 28  ? 131.775 111.578 105.850 1.00 41.12  ? 22  ALA D CA   1 
ATOM 6256 C C    . ALA D 4 28  ? 131.633 112.413 107.113 1.00 41.12  ? 22  ALA D C    1 
ATOM 6257 O O    . ALA D 4 28  ? 132.277 113.460 107.238 1.00 41.12  ? 22  ALA D O    1 
ATOM 6258 C CB   . ALA D 4 28  ? 130.808 112.071 104.774 1.00 41.12  ? 22  ALA D CB   1 
ATOM 6259 H H    . ALA D 4 28  ? 130.872 109.821 105.714 1.00 41.12  ? 22  ALA D H    1 
ATOM 6260 H HA   . ALA D 4 28  ? 132.678 111.697 105.514 1.00 41.12  ? 22  ALA D HA   1 
ATOM 6261 H HB1  . ALA D 4 28  ? 130.894 111.503 103.993 1.00 41.12  ? 22  ALA D HB1  1 
ATOM 6262 H HB2  . ALA D 4 28  ? 129.901 112.028 105.116 1.00 41.12  ? 22  ALA D HB2  1 
ATOM 6263 H HB3  . ALA D 4 28  ? 131.033 112.986 104.542 1.00 41.12  ? 22  ALA D HB3  1 
ATOM 6264 N N    . ARG D 4 29  ? 130.785 111.987 108.047 1.00 40.66  ? 23  ARG D N    1 
ATOM 6265 C CA   . ARG D 4 29  ? 130.685 112.680 109.326 1.00 40.66  ? 23  ARG D CA   1 
ATOM 6266 C C    . ARG D 4 29  ? 131.913 112.414 110.191 1.00 40.66  ? 23  ARG D C    1 
ATOM 6267 O O    . ARG D 4 29  ? 132.432 113.324 110.847 1.00 40.66  ? 23  ARG D O    1 
ATOM 6268 C CB   . ARG D 4 29  ? 129.427 112.200 110.049 1.00 40.66  ? 23  ARG D CB   1 
ATOM 6269 C CG   . ARG D 4 29  ? 128.947 113.054 111.197 1.00 40.66  ? 23  ARG D CG   1 
ATOM 6270 C CD   . ARG D 4 29  ? 128.081 112.227 112.141 1.00 40.66  ? 23  ARG D CD   1 
ATOM 6271 N NE   . ARG D 4 29  ? 127.192 111.304 111.444 1.00 40.66  ? 23  ARG D NE   1 
ATOM 6272 C CZ   . ARG D 4 29  ? 126.083 111.653 110.807 1.00 40.66  ? 23  ARG D CZ   1 
ATOM 6273 N NH1  . ARG D 4 29  ? 125.661 112.907 110.786 1.00 40.66  ? 23  ARG D NH1  1 
ATOM 6274 N NH2  . ARG D 4 29  ? 125.365 110.715 110.196 1.00 40.66  ? 23  ARG D NH2  1 
ATOM 6275 H H    . ARG D 4 29  ? 130.263 111.308 107.965 1.00 40.66  ? 23  ARG D H    1 
ATOM 6276 H HA   . ARG D 4 29  ? 130.614 113.635 109.176 1.00 40.66  ? 23  ARG D HA   1 
ATOM 6277 H HB2  . ARG D 4 29  ? 128.704 112.152 109.405 1.00 40.66  ? 23  ARG D HB2  1 
ATOM 6278 H HB3  . ARG D 4 29  ? 129.601 111.314 110.404 1.00 40.66  ? 23  ARG D HB3  1 
ATOM 6279 H HG2  . ARG D 4 29  ? 129.710 113.391 111.693 1.00 40.66  ? 23  ARG D HG2  1 
ATOM 6280 H HG3  . ARG D 4 29  ? 128.413 113.786 110.851 1.00 40.66  ? 23  ARG D HG3  1 
ATOM 6281 H HD2  . ARG D 4 29  ? 128.657 111.706 112.722 1.00 40.66  ? 23  ARG D HD2  1 
ATOM 6282 H HD3  . ARG D 4 29  ? 127.533 112.826 112.672 1.00 40.66  ? 23  ARG D HD3  1 
ATOM 6283 H HE   . ARG D 4 29  ? 127.444 110.484 111.381 1.00 40.66  ? 23  ARG D HE   1 
ATOM 6284 H HH11 . ARG D 4 29  ? 126.112 113.522 111.183 1.00 40.66  ? 23  ARG D HH11 1 
ATOM 6285 H HH12 . ARG D 4 29  ? 124.929 113.106 110.381 1.00 40.66  ? 23  ARG D HH12 1 
ATOM 6286 H HH21 . ARG D 4 29  ? 125.629 109.896 110.208 1.00 40.66  ? 23  ARG D HH21 1 
ATOM 6287 H HH22 . ARG D 4 29  ? 124.637 110.926 109.790 1.00 40.66  ? 23  ARG D HH22 1 
ATOM 6288 N N    . ALA D 4 30  ? 132.388 111.169 110.200 1.00 43.13  ? 24  ALA D N    1 
ATOM 6289 C CA   . ALA D 4 30  ? 133.550 110.774 110.990 1.00 43.13  ? 24  ALA D CA   1 
ATOM 6290 C C    . ALA D 4 30  ? 134.872 111.148 110.320 1.00 43.13  ? 24  ALA D C    1 
ATOM 6291 O O    . ALA D 4 30  ? 135.868 111.376 111.015 1.00 43.13  ? 24  ALA D O    1 
ATOM 6292 C CB   . ALA D 4 30  ? 133.469 109.288 111.295 1.00 43.13  ? 24  ALA D CB   1 
ATOM 6293 H H    . ALA D 4 30  ? 132.046 110.523 109.747 1.00 43.13  ? 24  ALA D H    1 
ATOM 6294 H HA   . ALA D 4 30  ? 133.515 111.245 111.837 1.00 43.13  ? 24  ALA D HA   1 
ATOM 6295 H HB1  . ALA D 4 30  ? 132.613 109.114 111.718 1.00 43.13  ? 24  ALA D HB1  1 
ATOM 6296 H HB2  . ALA D 4 30  ? 133.519 108.793 110.474 1.00 43.13  ? 24  ALA D HB2  1 
ATOM 6297 H HB3  . ALA D 4 30  ? 134.178 109.052 111.913 1.00 43.13  ? 24  ALA D HB3  1 
ATOM 6298 N N    . GLY D 4 31  ? 134.903 111.213 108.991 1.00 42.40  ? 25  GLY D N    1 
ATOM 6299 C CA   . GLY D 4 31  ? 136.122 111.447 108.233 1.00 42.40  ? 25  GLY D CA   1 
ATOM 6300 C C    . GLY D 4 31  ? 137.021 110.285 107.859 1.00 42.40  ? 25  GLY D C    1 
ATOM 6301 O O    . GLY D 4 31  ? 138.208 110.508 107.610 1.00 42.40  ? 25  GLY D O    1 
ATOM 6302 H H    . GLY D 4 31  ? 134.208 111.118 108.493 1.00 42.40  ? 25  GLY D H    1 
ATOM 6303 H HA2  . GLY D 4 31  ? 135.879 111.903 107.414 1.00 42.40  ? 25  GLY D HA2  1 
ATOM 6304 H HA3  . GLY D 4 31  ? 136.672 112.052 108.749 1.00 42.40  ? 25  GLY D HA3  1 
ATOM 6305 N N    . GLN D 4 32  ? 136.513 109.055 107.802 1.00 45.75  ? 26  GLN D N    1 
ATOM 6306 C CA   . GLN D 4 32  ? 137.318 107.914 107.351 1.00 45.75  ? 26  GLN D CA   1 
ATOM 6307 C C    . GLN D 4 32  ? 137.517 108.024 105.838 1.00 45.75  ? 26  GLN D C    1 
ATOM 6308 O O    . GLN D 4 32  ? 136.760 107.471 105.037 1.00 45.75  ? 26  GLN D O    1 
ATOM 6309 C CB   . GLN D 4 32  ? 136.739 106.551 107.712 1.00 45.75  ? 26  GLN D CB   1 
ATOM 6310 C CG   . GLN D 4 32  ? 136.477 106.260 109.160 1.00 45.75  ? 26  GLN D CG   1 
ATOM 6311 C CD   . GLN D 4 32  ? 135.344 107.036 109.718 1.00 45.75  ? 26  GLN D CD   1 
ATOM 6312 O OE1  . GLN D 4 32  ? 134.748 107.860 109.030 1.00 45.75  ? 26  GLN D OE1  1 
ATOM 6313 N NE2  . GLN D 4 32  ? 134.992 106.741 110.963 1.00 45.75  ? 26  GLN D NE2  1 
ATOM 6314 H H    . GLN D 4 32  ? 135.704 108.854 108.014 1.00 45.75  ? 26  GLN D H    1 
ATOM 6315 H HA   . GLN D 4 32  ? 138.193 107.974 107.765 1.00 45.75  ? 26  GLN D HA   1 
ATOM 6316 H HB2  . GLN D 4 32  ? 135.880 106.486 107.273 1.00 45.75  ? 26  GLN D HB2  1 
ATOM 6317 H HB3  . GLN D 4 32  ? 137.334 105.862 107.376 1.00 45.75  ? 26  GLN D HB3  1 
ATOM 6318 H HG2  . GLN D 4 32  ? 136.274 105.317 109.263 1.00 45.75  ? 26  GLN D HG2  1 
ATOM 6319 H HG3  . GLN D 4 32  ? 137.270 106.485 109.671 1.00 45.75  ? 26  GLN D HG3  1 
ATOM 6320 H HE21 . GLN D 4 32  ? 135.433 106.144 111.398 1.00 45.75  ? 26  GLN D HE21 1 
ATOM 6321 H HE22 . GLN D 4 32  ? 134.337 107.137 111.342 1.00 45.75  ? 26  GLN D HE22 1 
ATOM 6322 N N    . LEU D 4 33  ? 138.551 108.769 105.436 1.00 44.28  ? 27  LEU D N    1 
ATOM 6323 C CA   . LEU D 4 33  ? 138.770 109.026 104.014 1.00 44.28  ? 27  LEU D CA   1 
ATOM 6324 C C    . LEU D 4 33  ? 138.930 107.727 103.242 1.00 44.28  ? 27  LEU D C    1 
ATOM 6325 O O    . LEU D 4 33  ? 138.386 107.580 102.141 1.00 44.28  ? 27  LEU D O    1 
ATOM 6326 C CB   . LEU D 4 33  ? 140.016 109.894 103.827 1.00 44.28  ? 27  LEU D CB   1 
ATOM 6327 C CG   . LEU D 4 33  ? 140.437 110.248 102.392 1.00 44.28  ? 27  LEU D CG   1 
ATOM 6328 C CD1  . LEU D 4 33  ? 139.409 111.083 101.659 1.00 44.28  ? 27  LEU D CD1  1 
ATOM 6329 C CD2  . LEU D 4 33  ? 141.784 110.958 102.400 1.00 44.28  ? 27  LEU D CD2  1 
ATOM 6330 H H    . LEU D 4 33  ? 139.130 109.130 105.959 1.00 44.28  ? 27  LEU D H    1 
ATOM 6331 H HA   . LEU D 4 33  ? 138.007 109.503 103.653 1.00 44.28  ? 27  LEU D HA   1 
ATOM 6332 H HB2  . LEU D 4 33  ? 139.868 110.731 104.292 1.00 44.28  ? 27  LEU D HB2  1 
ATOM 6333 H HB3  . LEU D 4 33  ? 140.765 109.432 104.235 1.00 44.28  ? 27  LEU D HB3  1 
ATOM 6334 H HG   . LEU D 4 33  ? 140.550 109.424 101.892 1.00 44.28  ? 27  LEU D HG   1 
ATOM 6335 H HD11 . LEU D 4 33  ? 138.545 110.648 101.720 1.00 44.28  ? 27  LEU D HD11 1 
ATOM 6336 H HD12 . LEU D 4 33  ? 139.673 111.159 100.729 1.00 44.28  ? 27  LEU D HD12 1 
ATOM 6337 H HD13 . LEU D 4 33  ? 139.377 111.961 102.065 1.00 44.28  ? 27  LEU D HD13 1 
ATOM 6338 H HD21 . LEU D 4 33  ? 142.013 111.209 101.492 1.00 44.28  ? 27  LEU D HD21 1 
ATOM 6339 H HD22 . LEU D 4 33  ? 141.721 111.749 102.958 1.00 44.28  ? 27  LEU D HD22 1 
ATOM 6340 H HD23 . LEU D 4 33  ? 142.455 110.355 102.756 1.00 44.28  ? 27  LEU D HD23 1 
ATOM 6341 N N    . ASP D 4 34  ? 139.663 106.767 103.798 1.00 48.85  ? 28  ASP D N    1 
ATOM 6342 C CA   . ASP D 4 34  ? 139.794 105.483 103.124 1.00 48.85  ? 28  ASP D CA   1 
ATOM 6343 C C    . ASP D 4 34  ? 138.451 104.765 103.081 1.00 48.85  ? 28  ASP D C    1 
ATOM 6344 O O    . ASP D 4 34  ? 138.100 104.144 102.069 1.00 48.85  ? 28  ASP D O    1 
ATOM 6345 C CB   . ASP D 4 34  ? 140.840 104.623 103.832 1.00 48.85  ? 28  ASP D CB   1 
ATOM 6346 C CG   . ASP D 4 34  ? 142.251 105.135 103.627 1.00 48.85  ? 28  ASP D CG   1 
ATOM 6347 O OD1  . ASP D 4 34  ? 142.431 106.094 102.848 1.00 48.85  ? 28  ASP D OD1  1 
ATOM 6348 O OD2  . ASP D 4 34  ? 143.182 104.577 104.245 1.00 48.85  ? 28  ASP D OD2  1 
ATOM 6349 H H    . ASP D 4 34  ? 140.084 106.832 104.545 1.00 48.85  ? 28  ASP D H    1 
ATOM 6350 H HA   . ASP D 4 34  ? 140.088 105.629 102.211 1.00 48.85  ? 28  ASP D HA   1 
ATOM 6351 H HB2  . ASP D 4 34  ? 140.656 104.621 104.784 1.00 48.85  ? 28  ASP D HB2  1 
ATOM 6352 H HB3  . ASP D 4 34  ? 140.795 103.719 103.483 1.00 48.85  ? 28  ASP D HB3  1 
ATOM 6353 N N    . GLU D 4 35  ? 137.693 104.830 104.178 1.00 49.55  ? 29  GLU D N    1 
ATOM 6354 C CA   . GLU D 4 35  ? 136.366 104.228 104.196 1.00 49.55  ? 29  GLU D CA   1 
ATOM 6355 C C    . GLU D 4 35  ? 135.442 104.917 103.197 1.00 49.55  ? 29  GLU D C    1 
ATOM 6356 O O    . GLU D 4 35  ? 134.635 104.264 102.528 1.00 49.55  ? 29  GLU D O    1 
ATOM 6357 C CB   . GLU D 4 35  ? 135.769 104.353 105.598 1.00 49.55  ? 29  GLU D CB   1 
ATOM 6358 C CG   . GLU D 4 35  ? 134.550 103.496 105.878 1.00 49.55  ? 29  GLU D CG   1 
ATOM 6359 C CD   . GLU D 4 35  ? 134.923 102.086 106.287 1.00 49.55  ? 29  GLU D CD   1 
ATOM 6360 O OE1  . GLU D 4 35  ? 136.115 101.733 106.175 1.00 49.55  ? 29  GLU D OE1  1 
ATOM 6361 O OE2  . GLU D 4 35  ? 134.028 101.330 106.717 1.00 49.55  ? 29  GLU D OE2  1 
ATOM 6362 H H    . GLU D 4 35  ? 137.922 105.212 104.914 1.00 49.55  ? 29  GLU D H    1 
ATOM 6363 H HA   . GLU D 4 35  ? 136.433 103.287 103.982 1.00 49.55  ? 29  GLU D HA   1 
ATOM 6364 H HB2  . GLU D 4 35  ? 136.449 104.138 106.255 1.00 49.55  ? 29  GLU D HB2  1 
ATOM 6365 H HB3  . GLU D 4 35  ? 135.484 105.271 105.700 1.00 49.55  ? 29  GLU D HB3  1 
ATOM 6366 H HG2  . GLU D 4 35  ? 134.040 103.895 106.601 1.00 49.55  ? 29  GLU D HG2  1 
ATOM 6367 H HG3  . GLU D 4 35  ? 134.007 103.443 105.076 1.00 49.55  ? 29  GLU D HG3  1 
ATOM 6368 N N    . VAL D 4 36  ? 135.563 106.242 103.076 1.00 45.59  ? 30  VAL D N    1 
ATOM 6369 C CA   . VAL D 4 36  ? 134.862 107.007 102.041 1.00 45.59  ? 30  VAL D CA   1 
ATOM 6370 C C    . VAL D 4 36  ? 135.156 106.467 100.647 1.00 45.59  ? 30  VAL D C    1 
ATOM 6371 O O    . VAL D 4 36  ? 134.241 106.183 99.864  1.00 45.59  ? 30  VAL D O    1 
ATOM 6372 C CB   . VAL D 4 36  ? 135.221 108.501 102.138 1.00 45.59  ? 30  VAL D CB   1 
ATOM 6373 C CG1  . VAL D 4 36  ? 134.797 109.245 100.872 1.00 45.59  ? 30  VAL D CG1  1 
ATOM 6374 C CG2  . VAL D 4 36  ? 134.574 109.133 103.362 1.00 45.59  ? 30  VAL D CG2  1 
ATOM 6375 H H    . VAL D 4 36  ? 136.053 106.727 103.590 1.00 45.59  ? 30  VAL D H    1 
ATOM 6376 H HA   . VAL D 4 36  ? 133.907 106.924 102.191 1.00 45.59  ? 30  VAL D HA   1 
ATOM 6377 H HB   . VAL D 4 36  ? 136.182 108.590 102.229 1.00 45.59  ? 30  VAL D HB   1 
ATOM 6378 H HG11 . VAL D 4 36  ? 135.004 110.183 100.976 1.00 45.59  ? 30  VAL D HG11 1 
ATOM 6379 H HG12 . VAL D 4 36  ? 133.842 109.130 100.746 1.00 45.59  ? 30  VAL D HG12 1 
ATOM 6380 H HG13 . VAL D 4 36  ? 135.274 108.897 100.104 1.00 45.59  ? 30  VAL D HG13 1 
ATOM 6381 H HG21 . VAL D 4 36  ? 134.786 108.599 104.143 1.00 45.59  ? 30  VAL D HG21 1 
ATOM 6382 H HG22 . VAL D 4 36  ? 134.920 110.033 103.474 1.00 45.59  ? 30  VAL D HG22 1 
ATOM 6383 H HG23 . VAL D 4 36  ? 133.613 109.162 103.233 1.00 45.59  ? 30  VAL D HG23 1 
ATOM 6384 N N    . ARG D 4 37  ? 136.440 106.365 100.297 1.00 47.96  ? 31  ARG D N    1 
ATOM 6385 C CA   . ARG D 4 37  ? 136.802 105.821 98.990  1.00 47.96  ? 31  ARG D CA   1 
ATOM 6386 C C    . ARG D 4 37  ? 136.274 104.409 98.766  1.00 47.96  ? 31  ARG D C    1 
ATOM 6387 O O    . ARG D 4 37  ? 135.715 104.117 97.703  1.00 47.96  ? 31  ARG D O    1 
ATOM 6388 C CB   . ARG D 4 37  ? 138.321 105.848 98.809  1.00 47.96  ? 31  ARG D CB   1 
ATOM 6389 C CG   . ARG D 4 37  ? 138.888 107.232 98.558  1.00 47.96  ? 31  ARG D CG   1 
ATOM 6390 C CD   . ARG D 4 37  ? 140.367 107.183 98.207  1.00 47.96  ? 31  ARG D CD   1 
ATOM 6391 N NE   . ARG D 4 37  ? 140.840 108.465 97.692  1.00 47.96  ? 31  ARG D NE   1 
ATOM 6392 C CZ   . ARG D 4 37  ? 141.912 109.116 98.128  1.00 47.96  ? 31  ARG D CZ   1 
ATOM 6393 N NH1  . ARG D 4 37  ? 142.699 108.613 99.066  1.00 47.96  ? 31  ARG D NH1  1 
ATOM 6394 N NH2  . ARG D 4 37  ? 142.216 110.294 97.592  1.00 47.96  ? 31  ARG D NH2  1 
ATOM 6395 H H    . ARG D 4 37  ? 137.106 106.598 100.788 1.00 47.96  ? 31  ARG D H    1 
ATOM 6396 H HA   . ARG D 4 37  ? 136.417 106.388 98.303  1.00 47.96  ? 31  ARG D HA   1 
ATOM 6397 H HB2  . ARG D 4 37  ? 138.737 105.498 99.613  1.00 47.96  ? 31  ARG D HB2  1 
ATOM 6398 H HB3  . ARG D 4 37  ? 138.554 105.291 98.050  1.00 47.96  ? 31  ARG D HB3  1 
ATOM 6399 H HG2  . ARG D 4 37  ? 138.424 107.623 97.804  1.00 47.96  ? 31  ARG D HG2  1 
ATOM 6400 H HG3  . ARG D 4 37  ? 138.776 107.779 99.350  1.00 47.96  ? 31  ARG D HG3  1 
ATOM 6401 H HD2  . ARG D 4 37  ? 140.865 106.952 99.005  1.00 47.96  ? 31  ARG D HD2  1 
ATOM 6402 H HD3  . ARG D 4 37  ? 140.508 106.513 97.521  1.00 47.96  ? 31  ARG D HD3  1 
ATOM 6403 H HE   . ARG D 4 37  ? 140.390 108.826 97.055  1.00 47.96  ? 31  ARG D HE   1 
ATOM 6404 H HH11 . ARG D 4 37  ? 142.528 107.848 99.417  1.00 47.96  ? 31  ARG D HH11 1 
ATOM 6405 H HH12 . ARG D 4 37  ? 143.402 109.045 99.309  1.00 47.96  ? 31  ARG D HH12 1 
ATOM 6406 H HH21 . ARG D 4 37  ? 141.713 110.631 96.981  1.00 47.96  ? 31  ARG D HH21 1 
ATOM 6407 H HH22 . ARG D 4 37  ? 142.914 110.720 97.858  1.00 47.96  ? 31  ARG D HH22 1 
ATOM 6408 N N    . GLU D 4 38  ? 136.439 103.509 99.737  1.00 51.01  ? 32  GLU D N    1 
ATOM 6409 C CA   . GLU D 4 38  ? 135.945 102.152 99.510  1.00 51.01  ? 32  GLU D CA   1 
ATOM 6410 C C    . GLU D 4 38  ? 134.431 102.136 99.340  1.00 51.01  ? 32  GLU D C    1 
ATOM 6411 O O    . GLU D 4 38  ? 133.905 101.398 98.501  1.00 51.01  ? 32  GLU D O    1 
ATOM 6412 C CB   . GLU D 4 38  ? 136.373 101.195 100.618 1.00 51.01  ? 32  GLU D CB   1 
ATOM 6413 C CG   . GLU D 4 38  ? 135.794 101.449 101.965 1.00 51.01  ? 32  GLU D CG   1 
ATOM 6414 C CD   . GLU D 4 38  ? 136.408 100.540 103.004 1.00 51.01  ? 32  GLU D CD   1 
ATOM 6415 O OE1  . GLU D 4 38  ? 137.330 99.773  102.654 1.00 51.01  ? 32  GLU D OE1  1 
ATOM 6416 O OE2  . GLU D 4 38  ? 135.945 100.555 104.156 1.00 51.01  ? 32  GLU D OE2  1 
ATOM 6417 H H    . GLU D 4 38  ? 136.814 103.648 100.498 1.00 51.01  ? 32  GLU D H    1 
ATOM 6418 H HA   . GLU D 4 38  ? 136.330 101.824 98.683  1.00 51.01  ? 32  GLU D HA   1 
ATOM 6419 H HB2  . GLU D 4 38  ? 136.114 100.296 100.359 1.00 51.01  ? 32  GLU D HB2  1 
ATOM 6420 H HB3  . GLU D 4 38  ? 137.338 101.240 100.703 1.00 51.01  ? 32  GLU D HB3  1 
ATOM 6421 H HG2  . GLU D 4 38  ? 135.975 102.366 102.206 1.00 51.01  ? 32  GLU D HG2  1 
ATOM 6422 H HG3  . GLU D 4 38  ? 134.838 101.286 101.943 1.00 51.01  ? 32  GLU D HG3  1 
ATOM 6423 N N    . LEU D 4 39  ? 133.709 102.920 100.144 1.00 49.19  ? 33  LEU D N    1 
ATOM 6424 C CA   . LEU D 4 39  ? 132.254 102.967 100.031 1.00 49.19  ? 33  LEU D CA   1 
ATOM 6425 C C    . LEU D 4 39  ? 131.812 103.508 98.676  1.00 49.19  ? 33  LEU D C    1 
ATOM 6426 O O    . LEU D 4 39  ? 130.921 102.942 98.030  1.00 49.19  ? 33  LEU D O    1 
ATOM 6427 C CB   . LEU D 4 39  ? 131.665 103.806 101.164 1.00 49.19  ? 33  LEU D CB   1 
ATOM 6428 C CG   . LEU D 4 39  ? 131.796 103.211 102.566 1.00 49.19  ? 33  LEU D CG   1 
ATOM 6429 C CD1  . LEU D 4 39  ? 131.550 104.273 103.620 1.00 49.19  ? 33  LEU D CD1  1 
ATOM 6430 C CD2  . LEU D 4 39  ? 130.828 102.049 102.744 1.00 49.19  ? 33  LEU D CD2  1 
ATOM 6431 H H    . LEU D 4 39  ? 134.036 103.428 100.755 1.00 49.19  ? 33  LEU D H    1 
ATOM 6432 H HA   . LEU D 4 39  ? 131.905 102.066 100.116 1.00 49.19  ? 33  LEU D HA   1 
ATOM 6433 H HB2  . LEU D 4 39  ? 132.114 104.666 101.172 1.00 49.19  ? 33  LEU D HB2  1 
ATOM 6434 H HB3  . LEU D 4 39  ? 130.720 103.937 100.990 1.00 49.19  ? 33  LEU D HB3  1 
ATOM 6435 H HG   . LEU D 4 39  ? 132.695 102.869 102.685 1.00 49.19  ? 33  LEU D HG   1 
ATOM 6436 H HD11 . LEU D 4 39  ? 132.151 105.018 103.463 1.00 49.19  ? 33  LEU D HD11 1 
ATOM 6437 H HD12 . LEU D 4 39  ? 131.714 103.894 104.498 1.00 49.19  ? 33  LEU D HD12 1 
ATOM 6438 H HD13 . LEU D 4 39  ? 130.630 104.569 103.553 1.00 49.19  ? 33  LEU D HD13 1 
ATOM 6439 H HD21 . LEU D 4 39  ? 130.946 101.674 103.630 1.00 49.19  ? 33  LEU D HD21 1 
ATOM 6440 H HD22 . LEU D 4 39  ? 129.920 102.376 102.642 1.00 49.19  ? 33  LEU D HD22 1 
ATOM 6441 H HD23 . LEU D 4 39  ? 131.014 101.375 102.072 1.00 49.19  ? 33  LEU D HD23 1 
ATOM 6442 N N    . LEU D 4 40  ? 132.428 104.599 98.220  1.00 46.66  ? 34  LEU D N    1 
ATOM 6443 C CA   . LEU D 4 40  ? 132.151 105.087 96.871  1.00 46.66  ? 34  LEU D CA   1 
ATOM 6444 C C    . LEU D 4 40  ? 132.438 104.019 95.825  1.00 46.66  ? 34  LEU D C    1 
ATOM 6445 O O    . LEU D 4 40  ? 131.669 103.857 94.870  1.00 46.66  ? 34  LEU D O    1 
ATOM 6446 C CB   . LEU D 4 40  ? 132.958 106.349 96.583  1.00 46.66  ? 34  LEU D CB   1 
ATOM 6447 C CG   . LEU D 4 40  ? 132.522 107.586 97.365  1.00 46.66  ? 34  LEU D CG   1 
ATOM 6448 C CD1  . LEU D 4 40  ? 133.568 108.670 97.246  1.00 46.66  ? 34  LEU D CD1  1 
ATOM 6449 C CD2  . LEU D 4 40  ? 131.172 108.085 96.880  1.00 46.66  ? 34  LEU D CD2  1 
ATOM 6450 H H    . LEU D 4 40  ? 132.999 105.066 98.662  1.00 46.66  ? 34  LEU D H    1 
ATOM 6451 H HA   . LEU D 4 40  ? 131.210 105.311 96.809  1.00 46.66  ? 34  LEU D HA   1 
ATOM 6452 H HB2  . LEU D 4 40  ? 133.887 106.177 96.802  1.00 46.66  ? 34  LEU D HB2  1 
ATOM 6453 H HB3  . LEU D 4 40  ? 132.879 106.557 95.639  1.00 46.66  ? 34  LEU D HB3  1 
ATOM 6454 H HG   . LEU D 4 40  ? 132.437 107.353 98.303  1.00 46.66  ? 34  LEU D HG   1 
ATOM 6455 H HD11 . LEU D 4 40  ? 134.410 108.324 97.582  1.00 46.66  ? 34  LEU D HD11 1 
ATOM 6456 H HD12 . LEU D 4 40  ? 133.292 109.437 97.771  1.00 46.66  ? 34  LEU D HD12 1 
ATOM 6457 H HD13 . LEU D 4 40  ? 133.661 108.919 96.313  1.00 46.66  ? 34  LEU D HD13 1 
ATOM 6458 H HD21 . LEU D 4 40  ? 130.511 107.388 97.002  1.00 46.66  ? 34  LEU D HD21 1 
ATOM 6459 H HD22 . LEU D 4 40  ? 130.924 108.869 97.396  1.00 46.66  ? 34  LEU D HD22 1 
ATOM 6460 H HD23 . LEU D 4 40  ? 131.241 108.317 95.940  1.00 46.66  ? 34  LEU D HD23 1 
ATOM 6461 N N    . LYS D 4 41  ? 133.533 103.278 95.983  1.00 51.76  ? 35  LYS D N    1 
ATOM 6462 C CA   . LYS D 4 41  ? 133.817 102.193 95.050  1.00 51.76  ? 35  LYS D CA   1 
ATOM 6463 C C    . LYS D 4 41  ? 132.704 101.152 95.071  1.00 51.76  ? 35  LYS D C    1 
ATOM 6464 O O    . LYS D 4 41  ? 132.276 100.669 94.017  1.00 51.76  ? 35  LYS D O    1 
ATOM 6465 C CB   . LYS D 4 41  ? 135.163 101.548 95.381  1.00 51.76  ? 35  LYS D CB   1 
ATOM 6466 C CG   . LYS D 4 41  ? 136.369 102.378 94.959  1.00 51.76  ? 35  LYS D CG   1 
ATOM 6467 C CD   . LYS D 4 41  ? 137.613 102.048 95.778  1.00 51.76  ? 35  LYS D CD   1 
ATOM 6468 C CE   . LYS D 4 41  ? 138.078 100.611 95.571  1.00 51.76  ? 35  LYS D CE   1 
ATOM 6469 N NZ   . LYS D 4 41  ? 138.846 100.097 96.739  1.00 51.76  ? 35  LYS D NZ   1 
ATOM 6470 H H    . LYS D 4 41  ? 134.116 103.380 96.607  1.00 51.76  ? 35  LYS D H    1 
ATOM 6471 H HA   . LYS D 4 41  ? 133.871 102.555 94.151  1.00 51.76  ? 35  LYS D HA   1 
ATOM 6472 H HB2  . LYS D 4 41  ? 135.217 101.412 96.340  1.00 51.76  ? 35  LYS D HB2  1 
ATOM 6473 H HB3  . LYS D 4 41  ? 135.217 100.693 94.924  1.00 51.76  ? 35  LYS D HB3  1 
ATOM 6474 H HG2  . LYS D 4 41  ? 136.566 102.200 94.026  1.00 51.76  ? 35  LYS D HG2  1 
ATOM 6475 H HG3  . LYS D 4 41  ? 136.166 103.318 95.084  1.00 51.76  ? 35  LYS D HG3  1 
ATOM 6476 H HD2  . LYS D 4 41  ? 138.334 102.640 95.513  1.00 51.76  ? 35  LYS D HD2  1 
ATOM 6477 H HD3  . LYS D 4 41  ? 137.414 102.167 96.720  1.00 51.76  ? 35  LYS D HD3  1 
ATOM 6478 H HE2  . LYS D 4 41  ? 137.312 100.032 95.439  1.00 51.76  ? 35  LYS D HE2  1 
ATOM 6479 H HE3  . LYS D 4 41  ? 138.658 100.576 94.794  1.00 51.76  ? 35  LYS D HE3  1 
ATOM 6480 H HZ1  . LYS D 4 41  ? 139.103 99.258  96.590  1.00 51.76  ? 35  LYS D HZ1  1 
ATOM 6481 H HZ2  . LYS D 4 41  ? 138.337 100.117 97.470  1.00 51.76  ? 35  LYS D HZ2  1 
ATOM 6482 H HZ3  . LYS D 4 41  ? 139.567 100.601 96.875  1.00 51.76  ? 35  LYS D HZ3  1 
ATOM 6483 N N    . ALA D 4 42  ? 132.222 100.793 96.262  1.00 52.78  ? 36  ALA D N    1 
ATOM 6484 C CA   . ALA D 4 42  ? 131.137 99.824  96.366  1.00 52.78  ? 36  ALA D CA   1 
ATOM 6485 C C    . ALA D 4 42  ? 129.880 100.284 95.637  1.00 52.78  ? 36  ALA D C    1 
ATOM 6486 O O    . ALA D 4 42  ? 129.015 99.453  95.340  1.00 52.78  ? 36  ALA D O    1 
ATOM 6487 C CB   . ALA D 4 42  ? 130.815 99.554  97.835  1.00 52.78  ? 36  ALA D CB   1 
ATOM 6488 H H    . ALA D 4 42  ? 132.504 101.095 97.017  1.00 52.78  ? 36  ALA D H    1 
ATOM 6489 H HA   . ALA D 4 42  ? 131.425 98.989  95.966  1.00 52.78  ? 36  ALA D HA   1 
ATOM 6490 H HB1  . ALA D 4 42  ? 131.634 99.322  98.301  1.00 52.78  ? 36  ALA D HB1  1 
ATOM 6491 H HB2  . ALA D 4 42  ? 130.427 100.353 98.225  1.00 52.78  ? 36  ALA D HB2  1 
ATOM 6492 H HB3  . ALA D 4 42  ? 130.184 98.819  97.889  1.00 52.78  ? 36  ALA D HB3  1 
ATOM 6493 N N    . GLY D 4 43  ? 129.756 101.572 95.347  1.00 51.26  ? 37  GLY D N    1 
ATOM 6494 C CA   . GLY D 4 43  ? 128.596 102.114 94.677  1.00 51.26  ? 37  GLY D CA   1 
ATOM 6495 C C    . GLY D 4 43  ? 127.638 102.957 95.507  1.00 51.26  ? 37  GLY D C    1 
ATOM 6496 O O    . GLY D 4 43  ? 126.506 103.182 95.061  1.00 51.26  ? 37  GLY D O    1 
ATOM 6497 H H    . GLY D 4 43  ? 130.349 102.165 95.537  1.00 51.26  ? 37  GLY D H    1 
ATOM 6498 H HA2  . GLY D 4 43  ? 128.901 102.665 93.940  1.00 51.26  ? 37  GLY D HA2  1 
ATOM 6499 H HA3  . GLY D 4 43  ? 128.085 101.381 94.300  1.00 51.26  ? 37  GLY D HA3  1 
ATOM 6500 N N    . ALA D 4 44  ? 128.046 103.426 96.682  1.00 48.99  ? 38  ALA D N    1 
ATOM 6501 C CA   . ALA D 4 44  ? 127.168 104.264 97.486  1.00 48.99  ? 38  ALA D CA   1 
ATOM 6502 C C    . ALA D 4 44  ? 126.754 105.494 96.690  1.00 48.99  ? 38  ALA D C    1 
ATOM 6503 O O    . ALA D 4 44  ? 127.550 106.065 95.941  1.00 48.99  ? 38  ALA D O    1 
ATOM 6504 C CB   . ALA D 4 44  ? 127.864 104.678 98.781  1.00 48.99  ? 38  ALA D CB   1 
ATOM 6505 H H    . ALA D 4 44  ? 128.817 103.275 97.032  1.00 48.99  ? 38  ALA D H    1 
ATOM 6506 H HA   . ALA D 4 44  ? 126.368 103.765 97.715  1.00 48.99  ? 38  ALA D HA   1 
ATOM 6507 H HB1  . ALA D 4 44  ? 128.148 103.880 99.254  1.00 48.99  ? 38  ALA D HB1  1 
ATOM 6508 H HB2  . ALA D 4 44  ? 128.634 105.225 98.563  1.00 48.99  ? 38  ALA D HB2  1 
ATOM 6509 H HB3  . ALA D 4 44  ? 127.240 105.181 99.329  1.00 48.99  ? 38  ALA D HB3  1 
ATOM 6510 N N    . ASP D 4 45  ? 125.498 105.905 96.852  1.00 45.34  ? 39  ASP D N    1 
ATOM 6511 C CA   . ASP D 4 45  ? 125.038 107.138 96.228  1.00 45.34  ? 39  ASP D CA   1 
ATOM 6512 C C    . ASP D 4 45  ? 125.775 108.358 96.760  1.00 45.34  ? 39  ASP D C    1 
ATOM 6513 O O    . ASP D 4 45  ? 125.600 108.747 97.917  1.00 45.34  ? 39  ASP D O    1 
ATOM 6514 C CB   . ASP D 4 45  ? 123.536 107.314 96.452  1.00 45.34  ? 39  ASP D CB   1 
ATOM 6515 C CG   . ASP D 4 45  ? 122.959 108.476 95.663  1.00 45.34  ? 39  ASP D CG   1 
ATOM 6516 O OD1  . ASP D 4 45  ? 123.734 109.195 94.996  1.00 45.34  ? 39  ASP D OD1  1 
ATOM 6517 O OD2  . ASP D 4 45  ? 121.728 108.679 95.717  1.00 45.34  ? 39  ASP D OD2  1 
ATOM 6518 H H    . ASP D 4 45  ? 124.902 105.493 97.315  1.00 45.34  ? 39  ASP D H    1 
ATOM 6519 H HA   . ASP D 4 45  ? 125.195 107.085 95.273  1.00 45.34  ? 39  ASP D HA   1 
ATOM 6520 H HB2  . ASP D 4 45  ? 123.078 106.505 96.173  1.00 45.34  ? 39  ASP D HB2  1 
ATOM 6521 H HB3  . ASP D 4 45  ? 123.373 107.479 97.394  1.00 45.34  ? 39  ASP D HB3  1 
ATOM 6522 N N    . VAL D 4 46  ? 126.613 108.958 95.915  1.00 41.42  ? 40  VAL D N    1 
ATOM 6523 C CA   . VAL D 4 46  ? 127.335 110.166 96.302  1.00 41.42  ? 40  VAL D CA   1 
ATOM 6524 C C    . VAL D 4 46  ? 126.359 111.238 96.773  1.00 41.42  ? 40  VAL D C    1 
ATOM 6525 O O    . VAL D 4 46  ? 126.640 111.993 97.711  1.00 41.42  ? 40  VAL D O    1 
ATOM 6526 C CB   . VAL D 4 46  ? 128.214 110.659 95.134  1.00 41.42  ? 40  VAL D CB   1 
ATOM 6527 C CG1  . VAL D 4 46  ? 127.361 111.088 93.950  1.00 41.42  ? 40  VAL D CG1  1 
ATOM 6528 C CG2  . VAL D 4 46  ? 129.125 111.787 95.580  1.00 41.42  ? 40  VAL D CG2  1 
ATOM 6529 H H    . VAL D 4 46  ? 126.780 108.687 95.116  1.00 41.42  ? 40  VAL D H    1 
ATOM 6530 H HA   . VAL D 4 46  ? 127.922 109.954 97.045  1.00 41.42  ? 40  VAL D HA   1 
ATOM 6531 H HB   . VAL D 4 46  ? 128.776 109.926 94.840  1.00 41.42  ? 40  VAL D HB   1 
ATOM 6532 H HG11 . VAL D 4 46  ? 126.738 110.377 93.733  1.00 41.42  ? 40  VAL D HG11 1 
ATOM 6533 H HG12 . VAL D 4 46  ? 127.941 111.261 93.192  1.00 41.42  ? 40  VAL D HG12 1 
ATOM 6534 H HG13 . VAL D 4 46  ? 126.875 111.894 94.184  1.00 41.42  ? 40  VAL D HG13 1 
ATOM 6535 H HG21 . VAL D 4 46  ? 128.669 112.341 96.232  1.00 41.42  ? 40  VAL D HG21 1 
ATOM 6536 H HG22 . VAL D 4 46  ? 129.363 112.316 94.805  1.00 41.42  ? 40  VAL D HG22 1 
ATOM 6537 H HG23 . VAL D 4 46  ? 129.927 111.405 95.970  1.00 41.42  ? 40  VAL D HG23 1 
ATOM 6538 N N    . ASN D 4 47  ? 125.202 111.325 96.121  1.00 41.38  ? 41  ASN D N    1 
ATOM 6539 C CA   . ASN D 4 47  ? 124.151 112.282 96.442  1.00 41.38  ? 41  ASN D CA   1 
ATOM 6540 C C    . ASN D 4 47  ? 123.146 111.779 97.474  1.00 41.38  ? 41  ASN D C    1 
ATOM 6541 O O    . ASN D 4 47  ? 122.099 112.411 97.644  1.00 41.38  ? 41  ASN D O    1 
ATOM 6542 C CB   . ASN D 4 47  ? 123.416 112.697 95.166  1.00 41.38  ? 41  ASN D CB   1 
ATOM 6543 C CG   . ASN D 4 47  ? 124.361 113.017 94.027  1.00 41.38  ? 41  ASN D CG   1 
ATOM 6544 O OD1  . ASN D 4 47  ? 125.237 113.869 94.157  1.00 41.38  ? 41  ASN D OD1  1 
ATOM 6545 N ND2  . ASN D 4 47  ? 124.200 112.321 92.910  1.00 41.38  ? 41  ASN D ND2  1 
ATOM 6546 H H    . ASN D 4 47  ? 124.997 110.816 95.458  1.00 41.38  ? 41  ASN D H    1 
ATOM 6547 H HA   . ASN D 4 47  ? 124.566 113.078 96.808  1.00 41.38  ? 41  ASN D HA   1 
ATOM 6548 H HB2  . ASN D 4 47  ? 122.839 111.970 94.883  1.00 41.38  ? 41  ASN D HB2  1 
ATOM 6549 H HB3  . ASN D 4 47  ? 122.886 113.488 95.349  1.00 41.38  ? 41  ASN D HB3  1 
ATOM 6550 H HD21 . ASN D 4 47  ? 123.593 111.714 92.867  1.00 41.38  ? 41  ASN D HD21 1 
ATOM 6551 H HD22 . ASN D 4 47  ? 124.744 112.428 92.253  1.00 41.38  ? 41  ASN D HD22 1 
ATOM 6552 N N    . ALA D 4 48  ? 123.421 110.657 98.143  1.00 42.12  ? 42  ALA D N    1 
ATOM 6553 C CA   . ALA D 4 48  ? 122.555 110.171 99.214  1.00 42.12  ? 42  ALA D CA   1 
ATOM 6554 C C    . ALA D 4 48  ? 122.090 111.327 100.094 1.00 42.12  ? 42  ALA D C    1 
ATOM 6555 O O    . ALA D 4 48  ? 122.872 112.211 100.451 1.00 42.12  ? 42  ALA D O    1 
ATOM 6556 C CB   . ALA D 4 48  ? 123.293 109.128 100.057 1.00 42.12  ? 42  ALA D CB   1 
ATOM 6557 H H    . ALA D 4 48  ? 124.105 110.158 97.993  1.00 42.12  ? 42  ALA D H    1 
ATOM 6558 H HA   . ALA D 4 48  ? 121.772 109.749 98.829  1.00 42.12  ? 42  ALA D HA   1 
ATOM 6559 H HB1  . ALA D 4 48  ? 123.573 108.398 99.484  1.00 42.12  ? 42  ALA D HB1  1 
ATOM 6560 H HB2  . ALA D 4 48  ? 124.068 109.544 100.465 1.00 42.12  ? 42  ALA D HB2  1 
ATOM 6561 H HB3  . ALA D 4 48  ? 122.694 108.797 100.745 1.00 42.12  ? 42  ALA D HB3  1 
ATOM 6562 N N    . LYS D 4 49  ? 120.800 111.310 100.435 1.00 40.44  ? 43  LYS D N    1 
ATOM 6563 C CA   . LYS D 4 49  ? 120.143 112.378 101.180 1.00 40.44  ? 43  LYS D CA   1 
ATOM 6564 C C    . LYS D 4 49  ? 119.685 111.861 102.536 1.00 40.44  ? 43  LYS D C    1 
ATOM 6565 O O    . LYS D 4 49  ? 119.077 110.790 102.625 1.00 40.44  ? 43  LYS D O    1 
ATOM 6566 C CB   . LYS D 4 49  ? 118.942 112.927 100.402 1.00 40.44  ? 43  LYS D CB   1 
ATOM 6567 C CG   . LYS D 4 49  ? 119.288 113.552 99.055  1.00 40.44  ? 43  LYS D CG   1 
ATOM 6568 C CD   . LYS D 4 49  ? 120.170 114.790 99.188  1.00 40.44  ? 43  LYS D CD   1 
ATOM 6569 C CE   . LYS D 4 49  ? 119.434 115.983 99.792  1.00 40.44  ? 43  LYS D CE   1 
ATOM 6570 N NZ   . LYS D 4 49  ? 118.334 116.485 98.924  1.00 40.44  ? 43  LYS D NZ   1 
ATOM 6571 H H    . LYS D 4 49  ? 120.269 110.663 100.237 1.00 40.44  ? 43  LYS D H    1 
ATOM 6572 H HA   . LYS D 4 49  ? 120.770 113.101 101.331 1.00 40.44  ? 43  LYS D HA   1 
ATOM 6573 H HB2  . LYS D 4 49  ? 118.325 112.198 100.235 1.00 40.44  ? 43  LYS D HB2  1 
ATOM 6574 H HB3  . LYS D 4 49  ? 118.506 113.604 100.941 1.00 40.44  ? 43  LYS D HB3  1 
ATOM 6575 H HG2  . LYS D 4 49  ? 119.767 112.900 98.519  1.00 40.44  ? 43  LYS D HG2  1 
ATOM 6576 H HG3  . LYS D 4 49  ? 118.469 113.812 98.606  1.00 40.44  ? 43  LYS D HG3  1 
ATOM 6577 H HD2  . LYS D 4 49  ? 120.923 114.580 99.758  1.00 40.44  ? 43  LYS D HD2  1 
ATOM 6578 H HD3  . LYS D 4 49  ? 120.485 115.049 98.308  1.00 40.44  ? 43  LYS D HD3  1 
ATOM 6579 H HE2  . LYS D 4 49  ? 119.052 115.723 100.643 1.00 40.44  ? 43  LYS D HE2  1 
ATOM 6580 H HE3  . LYS D 4 49  ? 120.065 116.708 99.920  1.00 40.44  ? 43  LYS D HE3  1 
ATOM 6581 H HZ1  . LYS D 4 49  ? 118.669 116.812 98.167  1.00 40.44  ? 43  LYS D HZ1  1 
ATOM 6582 H HZ2  . LYS D 4 49  ? 117.885 117.129 99.344  1.00 40.44  ? 43  LYS D HZ2  1 
ATOM 6583 H HZ3  . LYS D 4 49  ? 117.773 115.822 98.729  1.00 40.44  ? 43  LYS D HZ3  1 
ATOM 6584 N N    . ASP D 4 50  ? 120.000 112.618 103.587 1.00 39.42  ? 44  ASP D N    1 
ATOM 6585 C CA   . ASP D 4 50  ? 119.387 112.444 104.896 1.00 39.42  ? 44  ASP D CA   1 
ATOM 6586 C C    . ASP D 4 50  ? 117.960 112.993 104.938 1.00 39.42  ? 44  ASP D C    1 
ATOM 6587 O O    . ASP D 4 50  ? 117.505 113.717 104.050 1.00 39.42  ? 44  ASP D O    1 
ATOM 6588 C CB   . ASP D 4 50  ? 120.230 113.127 105.972 1.00 39.42  ? 44  ASP D CB   1 
ATOM 6589 C CG   . ASP D 4 50  ? 121.058 112.145 106.776 1.00 39.42  ? 44  ASP D CG   1 
ATOM 6590 O OD1  . ASP D 4 50  ? 120.558 111.037 107.063 1.00 39.42  ? 44  ASP D OD1  1 
ATOM 6591 O OD2  . ASP D 4 50  ? 122.207 112.483 107.130 1.00 39.42  ? 44  ASP D OD2  1 
ATOM 6592 H H    . ASP D 4 50  ? 120.580 113.252 103.561 1.00 39.42  ? 44  ASP D H    1 
ATOM 6593 H HA   . ASP D 4 50  ? 119.345 111.497 105.098 1.00 39.42  ? 44  ASP D HA   1 
ATOM 6594 H HB2  . ASP D 4 50  ? 120.838 113.754 105.549 1.00 39.42  ? 44  ASP D HB2  1 
ATOM 6595 H HB3  . ASP D 4 50  ? 119.643 113.598 106.585 1.00 39.42  ? 44  ASP D HB3  1 
ATOM 6596 N N    . LEU D 4 51  ? 117.263 112.638 106.023 1.00 38.17  ? 45  LEU D N    1 
ATOM 6597 C CA   . LEU D 4 51  ? 115.923 113.152 106.302 1.00 38.17  ? 45  LEU D CA   1 
ATOM 6598 C C    . LEU D 4 51  ? 115.859 114.670 106.220 1.00 38.17  ? 45  LEU D C    1 
ATOM 6599 O O    . LEU D 4 51  ? 114.939 115.234 105.620 1.00 38.17  ? 45  LEU D O    1 
ATOM 6600 C CB   . LEU D 4 51  ? 115.470 112.685 107.685 1.00 38.17  ? 45  LEU D CB   1 
ATOM 6601 C CG   . LEU D 4 51  ? 115.369 111.174 107.893 1.00 38.17  ? 45  LEU D CG   1 
ATOM 6602 C CD1  . LEU D 4 51  ? 115.224 110.856 109.372 1.00 38.17  ? 45  LEU D CD1  1 
ATOM 6603 C CD2  . LEU D 4 51  ? 114.203 110.596 107.107 1.00 38.17  ? 45  LEU D CD2  1 
ATOM 6604 H H    . LEU D 4 51  ? 117.553 112.092 106.621 1.00 38.17  ? 45  LEU D H    1 
ATOM 6605 H HA   . LEU D 4 51  ? 115.306 112.793 105.646 1.00 38.17  ? 45  LEU D HA   1 
ATOM 6606 H HB2  . LEU D 4 51  ? 116.099 113.026 108.340 1.00 38.17  ? 45  LEU D HB2  1 
ATOM 6607 H HB3  . LEU D 4 51  ? 114.591 113.058 107.858 1.00 38.17  ? 45  LEU D HB3  1 
ATOM 6608 H HG   . LEU D 4 51  ? 116.184 110.755 107.574 1.00 38.17  ? 45  LEU D HG   1 
ATOM 6609 H HD11 . LEU D 4 51  ? 115.914 111.327 109.865 1.00 38.17  ? 45  LEU D HD11 1 
ATOM 6610 H HD12 . LEU D 4 51  ? 115.319 109.899 109.501 1.00 38.17  ? 45  LEU D HD12 1 
ATOM 6611 H HD13 . LEU D 4 51  ? 114.348 111.146 109.671 1.00 38.17  ? 45  LEU D HD13 1 
ATOM 6612 H HD21 . LEU D 4 51  ? 114.222 109.629 107.181 1.00 38.17  ? 45  LEU D HD21 1 
ATOM 6613 H HD22 . LEU D 4 51  ? 113.374 110.940 107.474 1.00 38.17  ? 45  LEU D HD22 1 
ATOM 6614 H HD23 . LEU D 4 51  ? 114.287 110.856 106.176 1.00 38.17  ? 45  LEU D HD23 1 
ATOM 6615 N N    . ILE D 4 52  ? 116.826 115.349 106.827 1.00 34.69  ? 46  ILE D N    1 
ATOM 6616 C CA   . ILE D 4 52  ? 116.918 116.802 106.748 1.00 34.69  ? 46  ILE D CA   1 
ATOM 6617 C C    . ILE D 4 52  ? 117.536 117.228 105.422 1.00 34.69  ? 46  ILE D C    1 
ATOM 6618 O O    . ILE D 4 52  ? 117.829 118.408 105.210 1.00 34.69  ? 46  ILE D O    1 
ATOM 6619 C CB   . ILE D 4 52  ? 117.696 117.364 107.950 1.00 34.69  ? 46  ILE D CB   1 
ATOM 6620 C CG1  . ILE D 4 52  ? 119.138 116.867 107.949 1.00 34.69  ? 46  ILE D CG1  1 
ATOM 6621 C CG2  . ILE D 4 52  ? 117.011 116.971 109.243 1.00 34.69  ? 46  ILE D CG2  1 
ATOM 6622 C CD1  . ILE D 4 52  ? 120.022 117.602 108.922 1.00 34.69  ? 46  ILE D CD1  1 
ATOM 6623 H H    . ILE D 4 52  ? 117.448 114.984 107.295 1.00 34.69  ? 46  ILE D H    1 
ATOM 6624 H HA   . ILE D 4 52  ? 116.022 117.169 106.788 1.00 34.69  ? 46  ILE D HA   1 
ATOM 6625 H HB   . ILE D 4 52  ? 117.705 118.329 107.883 1.00 34.69  ? 46  ILE D HB   1 
ATOM 6626 H HG12 . ILE D 4 52  ? 119.141 115.931 108.202 1.00 34.69  ? 46  ILE D HG12 1 
ATOM 6627 H HG13 . ILE D 4 52  ? 119.512 116.965 107.064 1.00 34.69  ? 46  ILE D HG13 1 
ATOM 6628 H HG21 . ILE D 4 52  ? 117.413 117.460 109.977 1.00 34.69  ? 46  ILE D HG21 1 
ATOM 6629 H HG22 . ILE D 4 52  ? 116.067 117.185 109.178 1.00 34.69  ? 46  ILE D HG22 1 
ATOM 6630 H HG23 . ILE D 4 52  ? 117.124 116.017 109.380 1.00 34.69  ? 46  ILE D HG23 1 
ATOM 6631 H HD11 . ILE D 4 52  ? 120.917 117.236 108.861 1.00 34.69  ? 46  ILE D HD11 1 
ATOM 6632 H HD12 . ILE D 4 52  ? 120.033 118.543 108.689 1.00 34.69  ? 46  ILE D HD12 1 
ATOM 6633 H HD13 . ILE D 4 52  ? 119.675 117.486 109.820 1.00 34.69  ? 46  ILE D HD13 1 
ATOM 6634 N N    . GLY D 4 53  ? 117.752 116.271 104.527 1.00 37.18  ? 47  GLY D N    1 
ATOM 6635 C CA   . GLY D 4 53  ? 118.343 116.561 103.239 1.00 37.18  ? 47  GLY D CA   1 
ATOM 6636 C C    . GLY D 4 53  ? 119.780 117.019 103.245 1.00 37.18  ? 47  GLY D C    1 
ATOM 6637 O O    . GLY D 4 53  ? 120.250 117.528 102.223 1.00 37.18  ? 47  GLY D O    1 
ATOM 6638 H H    . GLY D 4 53  ? 117.567 115.442 104.639 1.00 37.18  ? 47  GLY D H    1 
ATOM 6639 H HA2  . GLY D 4 53  ? 118.292 115.761 102.695 1.00 37.18  ? 47  GLY D HA2  1 
ATOM 6640 H HA3  . GLY D 4 53  ? 117.816 117.250 102.805 1.00 37.18  ? 47  GLY D HA3  1 
ATOM 6641 N N    . VAL D 4 54  ? 120.497 116.882 104.358 1.00 35.68  ? 48  VAL D N    1 
ATOM 6642 C CA   . VAL D 4 54  ? 121.929 117.131 104.322 1.00 35.68  ? 48  VAL D CA   1 
ATOM 6643 C C    . VAL D 4 54  ? 122.613 115.994 103.574 1.00 35.68  ? 48  VAL D C    1 
ATOM 6644 O O    . VAL D 4 54  ? 122.214 114.825 103.662 1.00 35.68  ? 48  VAL D O    1 
ATOM 6645 C CB   . VAL D 4 54  ? 122.505 117.299 105.738 1.00 35.68  ? 48  VAL D CB   1 
ATOM 6646 C CG1  . VAL D 4 54  ? 121.879 118.507 106.420 1.00 35.68  ? 48  VAL D CG1  1 
ATOM 6647 C CG2  . VAL D 4 54  ? 122.286 116.026 106.548 1.00 35.68  ? 48  VAL D CG2  1 
ATOM 6648 H H    . VAL D 4 54  ? 120.183 116.654 105.124 1.00 35.68  ? 48  VAL D H    1 
ATOM 6649 H HA   . VAL D 4 54  ? 122.095 117.953 103.834 1.00 35.68  ? 48  VAL D HA   1 
ATOM 6650 H HB   . VAL D 4 54  ? 123.461 117.451 105.673 1.00 35.68  ? 48  VAL D HB   1 
ATOM 6651 H HG11 . VAL D 4 54  ? 122.245 118.588 107.315 1.00 35.68  ? 48  VAL D HG11 1 
ATOM 6652 H HG12 . VAL D 4 54  ? 122.088 119.302 105.904 1.00 35.68  ? 48  VAL D HG12 1 
ATOM 6653 H HG13 . VAL D 4 54  ? 120.920 118.390 106.466 1.00 35.68  ? 48  VAL D HG13 1 
ATOM 6654 H HG21 . VAL D 4 54  ? 121.351 115.776 106.512 1.00 35.68  ? 48  VAL D HG21 1 
ATOM 6655 H HG22 . VAL D 4 54  ? 122.831 115.316 106.175 1.00 35.68  ? 48  VAL D HG22 1 
ATOM 6656 H HG23 . VAL D 4 54  ? 122.546 116.185 107.466 1.00 35.68  ? 48  VAL D HG23 1 
ATOM 6657 N N    . THR D 4 55  ? 123.658 116.340 102.841 1.00 36.62  ? 49  THR D N    1 
ATOM 6658 C CA   . THR D 4 55  ? 124.419 115.430 102.013 1.00 36.62  ? 49  THR D CA   1 
ATOM 6659 C C    . THR D 4 55  ? 125.792 115.149 102.605 1.00 36.62  ? 49  THR D C    1 
ATOM 6660 O O    . THR D 4 55  ? 126.291 115.910 103.441 1.00 36.62  ? 49  THR D O    1 
ATOM 6661 C CB   . THR D 4 55  ? 124.580 116.013 100.605 1.00 36.62  ? 49  THR D CB   1 
ATOM 6662 O OG1  . THR D 4 55  ? 125.507 117.099 100.647 1.00 36.62  ? 49  THR D OG1  1 
ATOM 6663 C CG2  . THR D 4 55  ? 123.258 116.515 100.087 1.00 36.62  ? 49  THR D CG2  1 
ATOM 6664 H H    . THR D 4 55  ? 123.967 117.135 102.822 1.00 36.62  ? 49  THR D H    1 
ATOM 6665 H HA   . THR D 4 55  ? 123.936 114.591 101.942 1.00 36.62  ? 49  THR D HA   1 
ATOM 6666 H HB   . THR D 4 55  ? 124.907 115.327 100.003 1.00 36.62  ? 49  THR D HB   1 
ATOM 6667 H HG1  . THR D 4 55  ? 125.601 117.425 99.878  1.00 36.62  ? 49  THR D HG1  1 
ATOM 6668 H HG21 . THR D 4 55  ? 122.573 115.850 100.247 1.00 36.62  ? 49  THR D HG21 1 
ATOM 6669 H HG22 . THR D 4 55  ? 123.317 116.686 99.134  1.00 36.62  ? 49  THR D HG22 1 
ATOM 6670 H HG23 . THR D 4 55  ? 123.009 117.334 100.544 1.00 36.62  ? 49  THR D HG23 1 
ATOM 6671 N N    . PRO D 4 56  ? 126.439 114.059 102.186 1.00 38.12  ? 50  PRO D N    1 
ATOM 6672 C CA   . PRO D 4 56  ? 127.859 113.881 102.525 1.00 38.12  ? 50  PRO D CA   1 
ATOM 6673 C C    . PRO D 4 56  ? 128.709 115.089 102.178 1.00 38.12  ? 50  PRO D C    1 
ATOM 6674 O O    . PRO D 4 56  ? 129.684 115.367 102.875 1.00 38.12  ? 50  PRO D O    1 
ATOM 6675 C CB   . PRO D 4 56  ? 128.263 112.639 101.719 1.00 38.12  ? 50  PRO D CB   1 
ATOM 6676 C CG   . PRO D 4 56  ? 126.998 111.934 101.423 1.00 38.12  ? 50  PRO D CG   1 
ATOM 6677 C CD   . PRO D 4 56  ? 125.927 112.970 101.341 1.00 38.12  ? 50  PRO D CD   1 
ATOM 6678 H HA   . PRO D 4 56  ? 127.954 113.689 103.471 1.00 38.12  ? 50  PRO D HA   1 
ATOM 6679 H HB2  . PRO D 4 56  ? 128.703 112.910 100.898 1.00 38.12  ? 50  PRO D HB2  1 
ATOM 6680 H HB3  . PRO D 4 56  ? 128.849 112.080 102.253 1.00 38.12  ? 50  PRO D HB3  1 
ATOM 6681 H HG2  . PRO D 4 56  ? 127.081 111.464 100.578 1.00 38.12  ? 50  PRO D HG2  1 
ATOM 6682 H HG3  . PRO D 4 56  ? 126.806 111.308 102.139 1.00 38.12  ? 50  PRO D HG3  1 
ATOM 6683 H HD2  . PRO D 4 56  ? 125.820 113.273 100.426 1.00 38.12  ? 50  PRO D HD2  1 
ATOM 6684 H HD3  . PRO D 4 56  ? 125.095 112.625 101.701 1.00 38.12  ? 50  PRO D HD3  1 
ATOM 6685 N N    . LEU D 4 57  ? 128.403 115.780 101.085 1.00 35.66  ? 51  LEU D N    1 
ATOM 6686 C CA   . LEU D 4 57  ? 129.080 117.037 100.771 1.00 35.66  ? 51  LEU D CA   1 
ATOM 6687 C C    . LEU D 4 57  ? 128.938 118.052 101.898 1.00 35.66  ? 51  LEU D C    1 
ATOM 6688 O O    . LEU D 4 57  ? 129.912 118.709 102.273 1.00 35.66  ? 51  LEU D O    1 
ATOM 6689 C CB   . LEU D 4 57  ? 128.571 117.584 99.440  1.00 35.66  ? 51  LEU D CB   1 
ATOM 6690 C CG   . LEU D 4 57  ? 129.309 116.957 98.252  1.00 35.66  ? 51  LEU D CG   1 
ATOM 6691 C CD1  . LEU D 4 57  ? 130.768 117.392 98.199  1.00 35.66  ? 51  LEU D CD1  1 
ATOM 6692 C CD2  . LEU D 4 57  ? 129.249 115.441 98.369  1.00 35.66  ? 51  LEU D CD2  1 
ATOM 6693 H H    . LEU D 4 57  ? 127.808 115.545 100.510 1.00 35.66  ? 51  LEU D H    1 
ATOM 6694 H HA   . LEU D 4 57  ? 130.025 116.851 100.681 1.00 35.66  ? 51  LEU D HA   1 
ATOM 6695 H HB2  . LEU D 4 57  ? 127.627 117.382 99.350  1.00 35.66  ? 51  LEU D HB2  1 
ATOM 6696 H HB3  . LEU D 4 57  ? 128.714 118.543 99.413  1.00 35.66  ? 51  LEU D HB3  1 
ATOM 6697 H HG   . LEU D 4 57  ? 128.876 117.220 97.425  1.00 35.66  ? 51  LEU D HG   1 
ATOM 6698 H HD11 . LEU D 4 57  ? 130.806 118.361 98.194  1.00 35.66  ? 51  LEU D HD11 1 
ATOM 6699 H HD12 . LEU D 4 57  ? 131.169 117.043 97.387  1.00 35.66  ? 51  LEU D HD12 1 
ATOM 6700 H HD13 . LEU D 4 57  ? 131.241 117.048 98.971  1.00 35.66  ? 51  LEU D HD13 1 
ATOM 6701 H HD21 . LEU D 4 57  ? 129.736 115.165 99.157  1.00 35.66  ? 51  LEU D HD21 1 
ATOM 6702 H HD22 . LEU D 4 57  ? 129.672 115.036 97.606  1.00 35.66  ? 51  LEU D HD22 1 
ATOM 6703 H HD23 . LEU D 4 57  ? 128.323 115.160 98.439  1.00 35.66  ? 51  LEU D HD23 1 
ATOM 6704 N N    . HIS D 4 58  ? 127.724 118.237 102.415 1.00 35.27  ? 52  HIS D N    1 
ATOM 6705 C CA   . HIS D 4 58  ? 127.546 119.127 103.560 1.00 35.27  ? 52  HIS D CA   1 
ATOM 6706 C C    . HIS D 4 58  ? 128.350 118.663 104.771 1.00 35.27  ? 52  HIS D C    1 
ATOM 6707 O O    . HIS D 4 58  ? 128.993 119.476 105.442 1.00 35.27  ? 52  HIS D O    1 
ATOM 6708 C CB   . HIS D 4 58  ? 126.065 119.232 103.933 1.00 35.27  ? 52  HIS D CB   1 
ATOM 6709 C CG   . HIS D 4 58  ? 125.204 119.863 102.884 1.00 35.27  ? 52  HIS D CG   1 
ATOM 6710 N ND1  . HIS D 4 58  ? 124.163 119.202 102.273 1.00 35.27  ? 52  HIS D ND1  1 
ATOM 6711 C CD2  . HIS D 4 58  ? 125.252 121.089 102.317 1.00 35.27  ? 52  HIS D CD2  1 
ATOM 6712 C CE1  . HIS D 4 58  ? 123.602 119.995 101.380 1.00 35.27  ? 52  HIS D CE1  1 
ATOM 6713 N NE2  . HIS D 4 58  ? 124.249 121.144 101.380 1.00 35.27  ? 52  HIS D NE2  1 
ATOM 6714 H H    . HIS D 4 58  ? 127.001 117.867 102.129 1.00 35.27  ? 52  HIS D H    1 
ATOM 6715 H HA   . HIS D 4 58  ? 127.856 120.015 103.318 1.00 35.27  ? 52  HIS D HA   1 
ATOM 6716 H HB2  . HIS D 4 58  ? 125.722 118.339 104.097 1.00 35.27  ? 52  HIS D HB2  1 
ATOM 6717 H HB3  . HIS D 4 58  ? 125.987 119.766 104.740 1.00 35.27  ? 52  HIS D HB3  1 
ATOM 6718 H HD2  . HIS D 4 58  ? 125.802 121.794 102.570 1.00 35.27  ? 52  HIS D HD2  1 
ATOM 6719 H HE1  . HIS D 4 58  ? 122.859 119.790 100.860 1.00 35.27  ? 52  HIS D HE1  1 
ATOM 6720 H HE2  . HIS D 4 58  ? 123.973 121.844 100.982 1.00 35.27  ? 52  HIS D HE2  1 
ATOM 6721 N N    . LEU D 4 59  ? 128.322 117.365 105.071 1.00 36.72  ? 53  LEU D N    1 
ATOM 6722 C CA   . LEU D 4 59  ? 129.111 116.842 106.184 1.00 36.72  ? 53  LEU D CA   1 
ATOM 6723 C C    . LEU D 4 59  ? 130.604 117.087 105.990 1.00 36.72  ? 53  LEU D C    1 
ATOM 6724 O O    . LEU D 4 59  ? 131.307 117.467 106.932 1.00 36.72  ? 53  LEU D O    1 
ATOM 6725 C CB   . LEU D 4 59  ? 128.844 115.344 106.339 1.00 36.72  ? 53  LEU D CB   1 
ATOM 6726 C CG   . LEU D 4 59  ? 127.465 114.948 106.867 1.00 36.72  ? 53  LEU D CG   1 
ATOM 6727 C CD1  . LEU D 4 59  ? 127.204 113.477 106.600 1.00 36.72  ? 53  LEU D CD1  1 
ATOM 6728 C CD2  . LEU D 4 59  ? 127.327 115.265 108.348 1.00 36.72  ? 53  LEU D CD2  1 
ATOM 6729 H H    . LEU D 4 59  ? 127.860 116.773 104.651 1.00 36.72  ? 53  LEU D H    1 
ATOM 6730 H HA   . LEU D 4 59  ? 128.836 117.284 107.002 1.00 36.72  ? 53  LEU D HA   1 
ATOM 6731 H HB2  . LEU D 4 59  ? 128.951 114.924 105.471 1.00 36.72  ? 53  LEU D HB2  1 
ATOM 6732 H HB3  . LEU D 4 59  ? 129.502 114.981 106.953 1.00 36.72  ? 53  LEU D HB3  1 
ATOM 6733 H HG   . LEU D 4 59  ? 126.791 115.459 106.393 1.00 36.72  ? 53  LEU D HG   1 
ATOM 6734 H HD11 . LEU D 4 59  ? 126.374 113.220 107.030 1.00 36.72  ? 53  LEU D HD11 1 
ATOM 6735 H HD12 . LEU D 4 59  ? 127.939 112.957 106.961 1.00 36.72  ? 53  LEU D HD12 1 
ATOM 6736 H HD13 . LEU D 4 59  ? 127.139 113.337 105.643 1.00 36.72  ? 53  LEU D HD13 1 
ATOM 6737 H HD21 . LEU D 4 59  ? 126.501 114.878 108.678 1.00 36.72  ? 53  LEU D HD21 1 
ATOM 6738 H HD22 . LEU D 4 59  ? 127.310 116.228 108.463 1.00 36.72  ? 53  LEU D HD22 1 
ATOM 6739 H HD23 . LEU D 4 59  ? 128.082 114.888 108.826 1.00 36.72  ? 53  LEU D HD23 1 
ATOM 6740 N N    . ALA D 4 60  ? 131.102 116.886 104.771 1.00 35.11  ? 54  ALA D N    1 
ATOM 6741 C CA   . ALA D 4 60  ? 132.514 117.091 104.473 1.00 35.11  ? 54  ALA D CA   1 
ATOM 6742 C C    . ALA D 4 60  ? 132.902 118.559 104.562 1.00 35.11  ? 54  ALA D C    1 
ATOM 6743 O O    . ALA D 4 60  ? 133.951 118.893 105.121 1.00 35.11  ? 54  ALA D O    1 
ATOM 6744 C CB   . ALA D 4 60  ? 132.831 116.535 103.088 1.00 35.11  ? 54  ALA D CB   1 
ATOM 6745 H H    . ALA D 4 60  ? 130.638 116.625 104.095 1.00 35.11  ? 54  ALA D H    1 
ATOM 6746 H HA   . ALA D 4 60  ? 133.046 116.603 105.120 1.00 35.11  ? 54  ALA D HA   1 
ATOM 6747 H HB1  . ALA D 4 60  ? 132.488 115.630 103.025 1.00 35.11  ? 54  ALA D HB1  1 
ATOM 6748 H HB2  . ALA D 4 60  ? 132.407 117.095 102.419 1.00 35.11  ? 54  ALA D HB2  1 
ATOM 6749 H HB3  . ALA D 4 60  ? 133.792 116.536 102.960 1.00 35.11  ? 54  ALA D HB3  1 
ATOM 6750 N N    . ALA D 4 61  ? 132.075 119.448 104.017 1.00 33.38  ? 55  ALA D N    1 
ATOM 6751 C CA   . ALA D 4 61  ? 132.273 120.878 104.221 1.00 33.38  ? 55  ALA D CA   1 
ATOM 6752 C C    . ALA D 4 61  ? 132.356 121.210 105.703 1.00 33.38  ? 55  ALA D C    1 
ATOM 6753 O O    . ALA D 4 61  ? 133.278 121.903 106.141 1.00 33.38  ? 55  ALA D O    1 
ATOM 6754 C CB   . ALA D 4 61  ? 131.149 121.666 103.556 1.00 33.38  ? 55  ALA D CB   1 
ATOM 6755 H H    . ALA D 4 61  ? 131.396 119.249 103.527 1.00 33.38  ? 55  ALA D H    1 
ATOM 6756 H HA   . ALA D 4 61  ? 133.108 121.145 103.808 1.00 33.38  ? 55  ALA D HA   1 
ATOM 6757 H HB1  . ALA D 4 61  ? 131.054 121.373 102.636 1.00 33.38  ? 55  ALA D HB1  1 
ATOM 6758 H HB2  . ALA D 4 61  ? 131.370 122.610 103.581 1.00 33.38  ? 55  ALA D HB2  1 
ATOM 6759 H HB3  . ALA D 4 61  ? 130.324 121.507 104.042 1.00 33.38  ? 55  ALA D HB3  1 
ATOM 6760 N N    . PHE D 4 62  ? 131.382 120.748 106.486 1.00 31.75  ? 56  PHE D N    1 
ATOM 6761 C CA   . PHE D 4 62  ? 131.382 121.022 107.920 1.00 31.75  ? 56  PHE D CA   1 
ATOM 6762 C C    . PHE D 4 62  ? 132.662 120.532 108.587 1.00 31.75  ? 56  PHE D C    1 
ATOM 6763 O O    . PHE D 4 62  ? 133.262 121.243 109.399 1.00 31.75  ? 56  PHE D O    1 
ATOM 6764 C CB   . PHE D 4 62  ? 130.176 120.371 108.593 1.00 31.75  ? 56  PHE D CB   1 
ATOM 6765 C CG   . PHE D 4 62  ? 130.209 120.485 110.088 1.00 31.75  ? 56  PHE D CG   1 
ATOM 6766 C CD1  . PHE D 4 62  ? 129.674 121.589 110.710 1.00 31.75  ? 56  PHE D CD1  1 
ATOM 6767 C CD2  . PHE D 4 62  ? 130.763 119.489 110.869 1.00 31.75  ? 56  PHE D CD2  1 
ATOM 6768 C CE1  . PHE D 4 62  ? 129.673 121.697 112.077 1.00 31.75  ? 56  PHE D CE1  1 
ATOM 6769 C CE2  . PHE D 4 62  ? 130.780 119.601 112.238 1.00 31.75  ? 56  PHE D CE2  1 
ATOM 6770 C CZ   . PHE D 4 62  ? 130.233 120.705 112.842 1.00 31.75  ? 56  PHE D CZ   1 
ATOM 6771 H H    . PHE D 4 62  ? 130.716 120.278 106.212 1.00 31.75  ? 56  PHE D H    1 
ATOM 6772 H HA   . PHE D 4 62  ? 131.315 121.980 108.057 1.00 31.75  ? 56  PHE D HA   1 
ATOM 6773 H HB2  . PHE D 4 62  ? 129.369 120.806 108.277 1.00 31.75  ? 56  PHE D HB2  1 
ATOM 6774 H HB3  . PHE D 4 62  ? 130.160 119.429 108.364 1.00 31.75  ? 56  PHE D HB3  1 
ATOM 6775 H HD1  . PHE D 4 62  ? 129.275 122.250 110.194 1.00 31.75  ? 56  PHE D HD1  1 
ATOM 6776 H HD2  . PHE D 4 62  ? 131.117 118.730 110.465 1.00 31.75  ? 56  PHE D HD2  1 
ATOM 6777 H HE1  . PHE D 4 62  ? 129.327 122.458 112.485 1.00 31.75  ? 56  PHE D HE1  1 
ATOM 6778 H HE2  . PHE D 4 62  ? 131.186 118.943 112.755 1.00 31.75  ? 56  PHE D HE2  1 
ATOM 6779 H HZ   . PHE D 4 62  ? 130.292 120.809 113.761 1.00 31.75  ? 56  PHE D HZ   1 
ATOM 6780 N N    . SER D 4 63  ? 133.094 119.317 108.261 1.00 33.24  ? 57  SER D N    1 
ATOM 6781 C CA   . SER D 4 63  ? 134.226 118.698 108.939 1.00 33.24  ? 57  SER D CA   1 
ATOM 6782 C C    . SER D 4 63  ? 135.572 119.213 108.453 1.00 33.24  ? 57  SER D C    1 
ATOM 6783 O O    . SER D 4 63  ? 136.589 118.961 109.107 1.00 33.24  ? 57  SER D O    1 
ATOM 6784 C CB   . SER D 4 63  ? 134.168 117.185 108.758 1.00 33.24  ? 57  SER D CB   1 
ATOM 6785 O OG   . SER D 4 63  ? 132.957 116.669 109.268 1.00 33.24  ? 57  SER D OG   1 
ATOM 6786 H H    . SER D 4 63  ? 132.745 118.829 107.644 1.00 33.24  ? 57  SER D H    1 
ATOM 6787 H HA   . SER D 4 63  ? 134.161 118.888 109.889 1.00 33.24  ? 57  SER D HA   1 
ATOM 6788 H HB2  . SER D 4 63  ? 134.230 116.979 107.812 1.00 33.24  ? 57  SER D HB2  1 
ATOM 6789 H HB3  . SER D 4 63  ? 134.907 116.783 109.240 1.00 33.24  ? 57  SER D HB3  1 
ATOM 6790 H HG   . SER D 4 63  ? 132.356 116.717 108.683 1.00 33.24  ? 57  SER D HG   1 
ATOM 6791 N N    . GLY D 4 64  ? 135.603 119.923 107.334 1.00 35.21  ? 58  GLY D N    1 
ATOM 6792 C CA   . GLY D 4 64  ? 136.850 120.298 106.697 1.00 35.21  ? 58  GLY D CA   1 
ATOM 6793 C C    . GLY D 4 64  ? 137.687 119.158 106.160 1.00 35.21  ? 58  GLY D C    1 
ATOM 6794 O O    . GLY D 4 64  ? 138.912 119.284 106.085 1.00 35.21  ? 58  GLY D O    1 
ATOM 6795 H H    . GLY D 4 64  ? 134.904 120.205 106.920 1.00 35.21  ? 58  GLY D H    1 
ATOM 6796 H HA2  . GLY D 4 64  ? 136.649 120.914 105.993 1.00 35.21  ? 58  GLY D HA2  1 
ATOM 6797 H HA3  . GLY D 4 64  ? 137.393 120.770 107.348 1.00 35.21  ? 58  GLY D HA3  1 
ATOM 6798 N N    . HIS D 4 65  ? 137.067 118.041 105.786 1.00 38.61  ? 59  HIS D N    1 
ATOM 6799 C CA   . HIS D 4 65  ? 137.800 116.904 105.229 1.00 38.61  ? 59  HIS D CA   1 
ATOM 6800 C C    . HIS D 4 65  ? 138.050 117.168 103.745 1.00 38.61  ? 59  HIS D C    1 
ATOM 6801 O O    . HIS D 4 65  ? 137.338 116.686 102.861 1.00 38.61  ? 59  HIS D O    1 
ATOM 6802 C CB   . HIS D 4 65  ? 137.052 115.602 105.453 1.00 38.61  ? 59  HIS D CB   1 
ATOM 6803 C CG   . HIS D 4 65  ? 137.044 115.149 106.879 1.00 38.61  ? 59  HIS D CG   1 
ATOM 6804 N ND1  . HIS D 4 65  ? 138.201 114.899 107.584 1.00 38.61  ? 59  HIS D ND1  1 
ATOM 6805 C CD2  . HIS D 4 65  ? 136.022 114.885 107.725 1.00 38.61  ? 59  HIS D CD2  1 
ATOM 6806 C CE1  . HIS D 4 65  ? 137.892 114.516 108.810 1.00 38.61  ? 59  HIS D CE1  1 
ATOM 6807 N NE2  . HIS D 4 65  ? 136.576 114.486 108.917 1.00 38.61  ? 59  HIS D NE2  1 
ATOM 6808 H H    . HIS D 4 65  ? 136.218 117.916 105.845 1.00 38.61  ? 59  HIS D H    1 
ATOM 6809 H HA   . HIS D 4 65  ? 138.660 116.836 105.671 1.00 38.61  ? 59  HIS D HA   1 
ATOM 6810 H HB2  . HIS D 4 65  ? 136.131 115.715 105.170 1.00 38.61  ? 59  HIS D HB2  1 
ATOM 6811 H HB3  . HIS D 4 65  ? 137.480 114.912 104.922 1.00 38.61  ? 59  HIS D HB3  1 
ATOM 6812 H HD2  . HIS D 4 65  ? 135.116 114.917 107.523 1.00 38.61  ? 59  HIS D HD2  1 
ATOM 6813 H HE1  . HIS D 4 65  ? 138.497 114.291 109.479 1.00 38.61  ? 59  HIS D HE1  1 
ATOM 6814 H HE2  . HIS D 4 65  ? 136.136 114.248 109.617 1.00 38.61  ? 59  HIS D HE2  1 
ATOM 6815 N N    . LEU D 4 66  ? 139.085 117.964 103.477 1.00 38.15  ? 60  LEU D N    1 
ATOM 6816 C CA   . LEU D 4 66  ? 139.419 118.349 102.109 1.00 38.15  ? 60  LEU D CA   1 
ATOM 6817 C C    . LEU D 4 66  ? 139.476 117.148 101.167 1.00 38.15  ? 60  LEU D C    1 
ATOM 6818 O O    . LEU D 4 66  ? 138.829 117.138 100.115 1.00 38.15  ? 60  LEU D O    1 
ATOM 6819 C CB   . LEU D 4 66  ? 140.743 119.109 102.086 1.00 38.15  ? 60  LEU D CB   1 
ATOM 6820 C CG   . LEU D 4 66  ? 141.183 119.587 100.701 1.00 38.15  ? 60  LEU D CG   1 
ATOM 6821 C CD1  . LEU D 4 66  ? 140.187 120.570 100.111 1.00 38.15  ? 60  LEU D CD1  1 
ATOM 6822 C CD2  . LEU D 4 66  ? 142.565 120.204 100.776 1.00 38.15  ? 60  LEU D CD2  1 
ATOM 6823 H H    . LEU D 4 66  ? 139.610 118.293 104.072 1.00 38.15  ? 60  LEU D H    1 
ATOM 6824 H HA   . LEU D 4 66  ? 138.723 118.942 101.786 1.00 38.15  ? 60  LEU D HA   1 
ATOM 6825 H HB2  . LEU D 4 66  ? 140.660 119.892 102.653 1.00 38.15  ? 60  LEU D HB2  1 
ATOM 6826 H HB3  . LEU D 4 66  ? 141.438 118.528 102.431 1.00 38.15  ? 60  LEU D HB3  1 
ATOM 6827 H HG   . LEU D 4 66  ? 141.236 118.825 100.104 1.00 38.15  ? 60  LEU D HG   1 
ATOM 6828 H HD11 . LEU D 4 66  ? 140.414 120.722 99.181  1.00 38.15  ? 60  LEU D HD11 1 
ATOM 6829 H HD12 . LEU D 4 66  ? 139.290 120.208 100.172 1.00 38.15  ? 60  LEU D HD12 1 
ATOM 6830 H HD13 . LEU D 4 66  ? 140.245 121.405 100.599 1.00 38.15  ? 60  LEU D HD13 1 
ATOM 6831 H HD21 . LEU D 4 66  ? 143.158 119.593 101.242 1.00 38.15  ? 60  LEU D HD21 1 
ATOM 6832 H HD22 . LEU D 4 66  ? 142.891 120.359 99.876  1.00 38.15  ? 60  LEU D HD22 1 
ATOM 6833 H HD23 . LEU D 4 66  ? 142.510 121.044 101.258 1.00 38.15  ? 60  LEU D HD23 1 
ATOM 6834 N N    . GLU D 4 67  ? 140.284 116.142 101.502 1.00 40.29  ? 61  GLU D N    1 
ATOM 6835 C CA   . GLU D 4 67  ? 140.430 115.010 100.594 1.00 40.29  ? 61  GLU D CA   1 
ATOM 6836 C C    . GLU D 4 67  ? 139.120 114.252 100.421 1.00 40.29  ? 61  GLU D C    1 
ATOM 6837 O O    . GLU D 4 67  ? 138.819 113.771 99.323  1.00 40.29  ? 61  GLU D O    1 
ATOM 6838 C CB   . GLU D 4 67  ? 141.518 114.063 101.102 1.00 40.29  ? 61  GLU D CB   1 
ATOM 6839 C CG   . GLU D 4 67  ? 142.921 114.658 101.127 1.00 40.29  ? 61  GLU D CG   1 
ATOM 6840 C CD   . GLU D 4 67  ? 143.150 115.600 102.296 1.00 40.29  ? 61  GLU D CD   1 
ATOM 6841 O OE1  . GLU D 4 67  ? 142.311 115.624 103.222 1.00 40.29  ? 61  GLU D OE1  1 
ATOM 6842 O OE2  . GLU D 4 67  ? 144.169 116.325 102.285 1.00 40.29  ? 61  GLU D OE2  1 
ATOM 6843 H H    . GLU D 4 67  ? 140.739 116.092 102.229 1.00 40.29  ? 61  GLU D H    1 
ATOM 6844 H HA   . GLU D 4 67  ? 140.703 115.338 99.722  1.00 40.29  ? 61  GLU D HA   1 
ATOM 6845 H HB2  . GLU D 4 67  ? 141.296 113.793 102.007 1.00 40.29  ? 61  GLU D HB2  1 
ATOM 6846 H HB3  . GLU D 4 67  ? 141.542 113.282 100.527 1.00 40.29  ? 61  GLU D HB3  1 
ATOM 6847 H HG2  . GLU D 4 67  ? 143.566 113.936 101.196 1.00 40.29  ? 61  GLU D HG2  1 
ATOM 6848 H HG3  . GLU D 4 67  ? 143.067 115.154 100.307 1.00 40.29  ? 61  GLU D HG3  1 
ATOM 6849 N N    . ILE D 4 68  ? 138.320 114.140 101.479 1.00 40.68  ? 62  ILE D N    1 
ATOM 6850 C CA   . ILE D 4 68  ? 136.991 113.549 101.332 1.00 40.68  ? 62  ILE D CA   1 
ATOM 6851 C C    . ILE D 4 68  ? 136.133 114.385 100.387 1.00 40.68  ? 62  ILE D C    1 
ATOM 6852 O O    . ILE D 4 68  ? 135.420 113.849 99.534  1.00 40.68  ? 62  ILE D O    1 
ATOM 6853 C CB   . ILE D 4 68  ? 136.319 113.341 102.703 1.00 40.68  ? 62  ILE D CB   1 
ATOM 6854 C CG1  . ILE D 4 68  ? 137.167 112.396 103.558 1.00 40.68  ? 62  ILE D CG1  1 
ATOM 6855 C CG2  . ILE D 4 68  ? 134.921 112.770 102.543 1.00 40.68  ? 62  ILE D CG2  1 
ATOM 6856 C CD1  . ILE D 4 68  ? 136.678 112.201 104.963 1.00 40.68  ? 62  ILE D CD1  1 
ATOM 6857 H H    . ILE D 4 68  ? 138.517 114.393 102.277 1.00 40.68  ? 62  ILE D H    1 
ATOM 6858 H HA   . ILE D 4 68  ? 137.092 112.673 100.927 1.00 40.68  ? 62  ILE D HA   1 
ATOM 6859 H HB   . ILE D 4 68  ? 136.256 114.199 103.151 1.00 40.68  ? 62  ILE D HB   1 
ATOM 6860 H HG12 . ILE D 4 68  ? 137.174 111.526 103.135 1.00 40.68  ? 62  ILE D HG12 1 
ATOM 6861 H HG13 . ILE D 4 68  ? 138.069 112.746 103.613 1.00 40.68  ? 62  ILE D HG13 1 
ATOM 6862 H HG21 . ILE D 4 68  ? 134.386 113.360 101.990 1.00 40.68  ? 62  ILE D HG21 1 
ATOM 6863 H HG22 . ILE D 4 68  ? 134.512 112.686 103.418 1.00 40.68  ? 62  ILE D HG22 1 
ATOM 6864 H HG23 . ILE D 4 68  ? 134.989 111.899 102.129 1.00 40.68  ? 62  ILE D HG23 1 
ATOM 6865 H HD11 . ILE D 4 68  ? 136.524 113.059 105.374 1.00 40.68  ? 62  ILE D HD11 1 
ATOM 6866 H HD12 . ILE D 4 68  ? 137.343 111.705 105.465 1.00 40.68  ? 62  ILE D HD12 1 
ATOM 6867 H HD13 . ILE D 4 68  ? 135.843 111.708 104.938 1.00 40.68  ? 62  ILE D HD13 1 
ATOM 6868 N N    . VAL D 4 69  ? 136.165 115.708 100.551 1.00 37.67  ? 63  VAL D N    1 
ATOM 6869 C CA   . VAL D 4 69  ? 135.486 116.612 99.618  1.00 37.67  ? 63  VAL D CA   1 
ATOM 6870 C C    . VAL D 4 69  ? 135.859 116.299 98.174  1.00 37.67  ? 63  VAL D C    1 
ATOM 6871 O O    . VAL D 4 69  ? 134.991 116.115 97.314  1.00 37.67  ? 63  VAL D O    1 
ATOM 6872 C CB   . VAL D 4 69  ? 135.803 118.077 99.957  1.00 37.67  ? 63  VAL D CB   1 
ATOM 6873 C CG1  . VAL D 4 69  ? 135.418 118.988 98.797  1.00 37.67  ? 63  VAL D CG1  1 
ATOM 6874 C CG2  . VAL D 4 69  ? 135.089 118.489 101.225 1.00 37.67  ? 63  VAL D CG2  1 
ATOM 6875 H H    . VAL D 4 69  ? 136.572 116.109 101.193 1.00 37.67  ? 63  VAL D H    1 
ATOM 6876 H HA   . VAL D 4 69  ? 134.528 116.489 99.708  1.00 37.67  ? 63  VAL D HA   1 
ATOM 6877 H HB   . VAL D 4 69  ? 136.755 118.174 100.107 1.00 37.67  ? 63  VAL D HB   1 
ATOM 6878 H HG11 . VAL D 4 69  ? 135.466 119.908 99.089  1.00 37.67  ? 63  VAL D HG11 1 
ATOM 6879 H HG12 . VAL D 4 69  ? 134.513 118.777 98.517  1.00 37.67  ? 63  VAL D HG12 1 
ATOM 6880 H HG13 . VAL D 4 69  ? 136.032 118.853 98.059  1.00 37.67  ? 63  VAL D HG13 1 
ATOM 6881 H HG21 . VAL D 4 69  ? 135.234 117.809 101.901 1.00 37.67  ? 63  VAL D HG21 1 
ATOM 6882 H HG22 . VAL D 4 69  ? 135.448 119.337 101.529 1.00 37.67  ? 63  VAL D HG22 1 
ATOM 6883 H HG23 . VAL D 4 69  ? 134.141 118.580 101.040 1.00 37.67  ? 63  VAL D HG23 1 
ATOM 6884 N N    . GLU D 4 70  ? 137.157 116.283 97.877  1.00 40.05  ? 64  GLU D N    1 
ATOM 6885 C CA   . GLU D 4 70  ? 137.596 116.031 96.507  1.00 40.05  ? 64  GLU D CA   1 
ATOM 6886 C C    . GLU D 4 70  ? 137.182 114.649 96.013  1.00 40.05  ? 64  GLU D C    1 
ATOM 6887 O O    . GLU D 4 70  ? 136.780 114.501 94.856  1.00 40.05  ? 64  GLU D O    1 
ATOM 6888 C CB   . GLU D 4 70  ? 139.108 116.210 96.384  1.00 40.05  ? 64  GLU D CB   1 
ATOM 6889 C CG   . GLU D 4 70  ? 139.609 117.573 96.818  1.00 40.05  ? 64  GLU D CG   1 
ATOM 6890 C CD   . GLU D 4 70  ? 141.124 117.693 96.751  1.00 40.05  ? 64  GLU D CD   1 
ATOM 6891 O OE1  . GLU D 4 70  ? 141.820 116.731 97.139  1.00 40.05  ? 64  GLU D OE1  1 
ATOM 6892 O OE2  . GLU D 4 70  ? 141.618 118.752 96.308  1.00 40.05  ? 64  GLU D OE2  1 
ATOM 6893 H H    . GLU D 4 70  ? 137.794 116.413 98.441  1.00 40.05  ? 64  GLU D H    1 
ATOM 6894 H HA   . GLU D 4 70  ? 137.177 116.685 95.926  1.00 40.05  ? 64  GLU D HA   1 
ATOM 6895 H HB2  . GLU D 4 70  ? 139.546 115.544 96.937  1.00 40.05  ? 64  GLU D HB2  1 
ATOM 6896 H HB3  . GLU D 4 70  ? 139.361 116.084 95.456  1.00 40.05  ? 64  GLU D HB3  1 
ATOM 6897 H HG2  . GLU D 4 70  ? 139.231 118.248 96.234  1.00 40.05  ? 64  GLU D HG2  1 
ATOM 6898 H HG3  . GLU D 4 70  ? 139.336 117.735 97.735  1.00 40.05  ? 64  GLU D HG3  1 
ATOM 6899 N N    . VAL D 4 71  ? 137.317 113.618 96.846  1.00 42.69  ? 65  VAL D N    1 
ATOM 6900 C CA   . VAL D 4 71  ? 136.919 112.275 96.430  1.00 42.69  ? 65  VAL D CA   1 
ATOM 6901 C C    . VAL D 4 71  ? 135.416 112.176 96.179  1.00 42.69  ? 65  VAL D C    1 
ATOM 6902 O O    . VAL D 4 71  ? 134.973 111.483 95.251  1.00 42.69  ? 65  VAL D O    1 
ATOM 6903 C CB   . VAL D 4 71  ? 137.380 111.279 97.511  1.00 42.69  ? 65  VAL D CB   1 
ATOM 6904 C CG1  . VAL D 4 71  ? 136.804 109.900 97.268  1.00 42.69  ? 65  VAL D CG1  1 
ATOM 6905 C CG2  . VAL D 4 71  ? 138.895 111.229 97.560  1.00 42.69  ? 65  VAL D CG2  1 
ATOM 6906 H H    . VAL D 4 71  ? 137.633 113.667 97.645  1.00 42.69  ? 65  VAL D H    1 
ATOM 6907 H HA   . VAL D 4 71  ? 137.377 112.052 95.605  1.00 42.69  ? 65  VAL D HA   1 
ATOM 6908 H HB   . VAL D 4 71  ? 137.064 111.586 98.375  1.00 42.69  ? 65  VAL D HB   1 
ATOM 6909 H HG11 . VAL D 4 71  ? 137.178 109.294 97.923  1.00 42.69  ? 65  VAL D HG11 1 
ATOM 6910 H HG12 . VAL D 4 71  ? 137.030 109.609 96.371  1.00 42.69  ? 65  VAL D HG12 1 
ATOM 6911 H HG13 . VAL D 4 71  ? 135.845 109.938 97.381  1.00 42.69  ? 65  VAL D HG13 1 
ATOM 6912 H HG21 . VAL D 4 71  ? 139.240 112.126 97.680  1.00 42.69  ? 65  VAL D HG21 1 
ATOM 6913 H HG22 . VAL D 4 71  ? 139.170 110.666 98.301  1.00 42.69  ? 65  VAL D HG22 1 
ATOM 6914 H HG23 . VAL D 4 71  ? 139.224 110.862 96.724  1.00 42.69  ? 65  VAL D HG23 1 
ATOM 6915 N N    . LEU D 4 72  ? 134.612 112.905 96.945  1.00 39.71  ? 66  LEU D N    1 
ATOM 6916 C CA   . LEU D 4 72  ? 133.183 112.978 96.659  1.00 39.71  ? 66  LEU D CA   1 
ATOM 6917 C C    . LEU D 4 72  ? 132.904 113.706 95.350  1.00 39.71  ? 66  LEU D C    1 
ATOM 6918 O O    . LEU D 4 72  ? 132.129 113.226 94.517  1.00 39.71  ? 66  LEU D O    1 
ATOM 6919 C CB   . LEU D 4 72  ? 132.445 113.635 97.825  1.00 39.71  ? 66  LEU D CB   1 
ATOM 6920 C CG   . LEU D 4 72  ? 132.477 112.840 99.137  1.00 39.71  ? 66  LEU D CG   1 
ATOM 6921 C CD1  . LEU D 4 72  ? 132.021 113.693 100.303 1.00 39.71  ? 66  LEU D CD1  1 
ATOM 6922 C CD2  . LEU D 4 72  ? 131.628 111.585 99.048  1.00 39.71  ? 66  LEU D CD2  1 
ATOM 6923 H H    . LEU D 4 72  ? 134.864 113.362 97.629  1.00 39.71  ? 66  LEU D H    1 
ATOM 6924 H HA   . LEU D 4 72  ? 132.843 112.075 96.562  1.00 39.71  ? 66  LEU D HA   1 
ATOM 6925 H HB2  . LEU D 4 72  ? 132.847 114.501 97.996  1.00 39.71  ? 66  LEU D HB2  1 
ATOM 6926 H HB3  . LEU D 4 72  ? 131.515 113.750 97.576  1.00 39.71  ? 66  LEU D HB3  1 
ATOM 6927 H HG   . LEU D 4 72  ? 133.390 112.564 99.313  1.00 39.71  ? 66  LEU D HG   1 
ATOM 6928 H HD11 . LEU D 4 72  ? 132.226 113.231 101.132 1.00 39.71  ? 66  LEU D HD11 1 
ATOM 6929 H HD12 . LEU D 4 72  ? 132.486 114.544 100.275 1.00 39.71  ? 66  LEU D HD12 1 
ATOM 6930 H HD13 . LEU D 4 72  ? 131.065 113.837 100.234 1.00 39.71  ? 66  LEU D HD13 1 
ATOM 6931 H HD21 . LEU D 4 72  ? 131.854 111.001 99.790  1.00 39.71  ? 66  LEU D HD21 1 
ATOM 6932 H HD22 . LEU D 4 72  ? 130.691 111.832 99.098  1.00 39.71  ? 66  LEU D HD22 1 
ATOM 6933 H HD23 . LEU D 4 72  ? 131.806 111.133 98.210  1.00 39.71  ? 66  LEU D HD23 1 
ATOM 6934 N N    . LEU D 4 73  ? 133.534 114.861 95.141  1.00 38.66  ? 67  LEU D N    1 
ATOM 6935 C CA   . LEU D 4 73  ? 133.312 115.607 93.905  1.00 38.66  ? 67  LEU D CA   1 
ATOM 6936 C C    . LEU D 4 73  ? 133.725 114.802 92.681  1.00 38.66  ? 67  LEU D C    1 
ATOM 6937 O O    . LEU D 4 73  ? 132.983 114.736 91.694  1.00 38.66  ? 67  LEU D O    1 
ATOM 6938 C CB   . LEU D 4 73  ? 134.057 116.936 93.959  1.00 38.66  ? 67  LEU D CB   1 
ATOM 6939 C CG   . LEU D 4 73  ? 133.541 117.874 95.045  1.00 38.66  ? 67  LEU D CG   1 
ATOM 6940 C CD1  . LEU D 4 73  ? 134.490 119.014 95.213  1.00 38.66  ? 67  LEU D CD1  1 
ATOM 6941 C CD2  . LEU D 4 73  ? 132.156 118.388 94.717  1.00 38.66  ? 67  LEU D CD2  1 
ATOM 6942 H H    . LEU D 4 73  ? 134.084 115.229 95.690  1.00 38.66  ? 67  LEU D H    1 
ATOM 6943 H HA   . LEU D 4 73  ? 132.365 115.792 93.821  1.00 38.66  ? 67  LEU D HA   1 
ATOM 6944 H HB2  . LEU D 4 73  ? 134.995 116.763 94.134  1.00 38.66  ? 67  LEU D HB2  1 
ATOM 6945 H HB3  . LEU D 4 73  ? 133.958 117.387 93.106  1.00 38.66  ? 67  LEU D HB3  1 
ATOM 6946 H HG   . LEU D 4 73  ? 133.493 117.394 95.887  1.00 38.66  ? 67  LEU D HG   1 
ATOM 6947 H HD11 . LEU D 4 73  ? 135.376 118.656 95.379  1.00 38.66  ? 67  LEU D HD11 1 
ATOM 6948 H HD12 . LEU D 4 73  ? 134.492 119.545 94.402  1.00 38.66  ? 67  LEU D HD12 1 
ATOM 6949 H HD13 . LEU D 4 73  ? 134.203 119.556 95.964  1.00 38.66  ? 67  LEU D HD13 1 
ATOM 6950 H HD21 . LEU D 4 73  ? 131.573 117.645 94.505  1.00 38.66  ? 67  LEU D HD21 1 
ATOM 6951 H HD22 . LEU D 4 73  ? 131.811 118.865 95.488  1.00 38.66  ? 67  LEU D HD22 1 
ATOM 6952 H HD23 . LEU D 4 73  ? 132.216 118.991 93.959  1.00 38.66  ? 67  LEU D HD23 1 
ATOM 6953 N N    . LYS D 4 74  ? 134.906 114.185 92.712  1.00 43.74  ? 68  LYS D N    1 
ATOM 6954 C CA   . LYS D 4 74  ? 135.265 113.299 91.613  1.00 43.74  ? 68  LYS D CA   1 
ATOM 6955 C C    . LYS D 4 74  ? 134.223 112.200 91.479  1.00 43.74  ? 68  LYS D C    1 
ATOM 6956 O O    . LYS D 4 74  ? 133.966 111.719 90.370  1.00 43.74  ? 68  LYS D O    1 
ATOM 6957 C CB   . LYS D 4 74  ? 136.678 112.731 91.790  1.00 43.74  ? 68  LYS D CB   1 
ATOM 6958 C CG   . LYS D 4 74  ? 136.858 111.721 92.898  1.00 43.74  ? 68  LYS D CG   1 
ATOM 6959 C CD   . LYS D 4 74  ? 136.545 110.289 92.453  1.00 43.74  ? 68  LYS D CD   1 
ATOM 6960 C CE   . LYS D 4 74  ? 136.743 109.290 93.581  1.00 43.74  ? 68  LYS D CE   1 
ATOM 6961 N NZ   . LYS D 4 74  ? 136.432 107.899 93.150  1.00 43.74  ? 68  LYS D NZ   1 
ATOM 6962 H H    . LYS D 4 74  ? 135.495 114.260 93.334  1.00 43.74  ? 68  LYS D H    1 
ATOM 6963 H HA   . LYS D 4 74  ? 135.257 113.811 90.789  1.00 43.74  ? 68  LYS D HA   1 
ATOM 6964 H HB2  . LYS D 4 74  ? 136.937 112.298 90.961  1.00 43.74  ? 68  LYS D HB2  1 
ATOM 6965 H HB3  . LYS D 4 74  ? 137.282 113.468 91.970  1.00 43.74  ? 68  LYS D HB3  1 
ATOM 6966 H HG2  . LYS D 4 74  ? 137.779 111.745 93.201  1.00 43.74  ? 68  LYS D HG2  1 
ATOM 6967 H HG3  . LYS D 4 74  ? 136.268 111.959 93.618  1.00 43.74  ? 68  LYS D HG3  1 
ATOM 6968 H HD2  . LYS D 4 74  ? 135.625 110.220 92.162  1.00 43.74  ? 68  LYS D HD2  1 
ATOM 6969 H HD3  . LYS D 4 74  ? 137.142 110.046 91.728  1.00 43.74  ? 68  LYS D HD3  1 
ATOM 6970 H HE2  . LYS D 4 74  ? 137.666 109.319 93.876  1.00 43.74  ? 68  LYS D HE2  1 
ATOM 6971 H HE3  . LYS D 4 74  ? 136.149 109.517 94.313  1.00 43.74  ? 68  LYS D HE3  1 
ATOM 6972 H HZ1  . LYS D 4 74  ? 136.569 107.333 93.823  1.00 43.74  ? 68  LYS D HZ1  1 
ATOM 6973 H HZ2  . LYS D 4 74  ? 135.582 107.843 92.893  1.00 43.74  ? 68  LYS D HZ2  1 
ATOM 6974 H HZ3  . LYS D 4 74  ? 136.955 107.669 92.467  1.00 43.74  ? 68  LYS D HZ3  1 
ATOM 6975 N N    . ALA D 4 75  ? 133.610 111.788 92.596  1.00 41.76  ? 69  ALA D N    1 
ATOM 6976 C CA   . ALA D 4 75  ? 132.530 110.814 92.499  1.00 41.76  ? 69  ALA D CA   1 
ATOM 6977 C C    . ALA D 4 75  ? 131.208 111.426 91.918  1.00 41.76  ? 69  ALA D C    1 
ATOM 6978 O O    . ALA D 4 75  ? 130.184 110.728 91.941  1.00 41.76  ? 69  ALA D O    1 
ATOM 6979 C CB   . ALA D 4 75  ? 132.261 110.199 93.871  1.00 41.76  ? 69  ALA D CB   1 
ATOM 6980 H H    . ALA D 4 75  ? 133.796 112.050 93.394  1.00 41.76  ? 69  ALA D H    1 
ATOM 6981 H HA   . ALA D 4 75  ? 132.808 110.099 91.905  1.00 41.76  ? 69  ALA D HA   1 
ATOM 6982 H HB1  . ALA D 4 75  ? 133.085 110.201 94.383  1.00 41.76  ? 69  ALA D HB1  1 
ATOM 6983 H HB2  . ALA D 4 75  ? 131.586 110.726 94.327  1.00 41.76  ? 69  ALA D HB2  1 
ATOM 6984 H HB3  . ALA D 4 75  ? 131.948 109.289 93.753  1.00 41.76  ? 69  ALA D HB3  1 
ATOM 6985 N N    . SER D 4 76  ? 131.239 112.668 91.418  1.00 40.44  ? 70  SER D N    1 
ATOM 6986 C CA   . SER D 4 76  ? 130.101 113.323 90.760  1.00 40.44  ? 70  SER D CA   1 
ATOM 6987 C C    . SER D 4 76  ? 129.022 113.767 91.744  1.00 40.44  ? 70  SER D C    1 
ATOM 6988 O O    . SER D 4 76  ? 127.841 113.821 91.398  1.00 40.44  ? 70  SER D O    1 
ATOM 6989 C CB   . SER D 4 76  ? 129.485 112.415 89.690  1.00 40.44  ? 70  SER D CB   1 
ATOM 6990 O OG   . SER D 4 76  ? 130.476 111.916 88.807  1.00 40.44  ? 70  SER D OG   1 
ATOM 6991 H H    . SER D 4 76  ? 131.933 113.173 91.454  1.00 40.44  ? 70  SER D H    1 
ATOM 6992 H HA   . SER D 4 76  ? 130.428 114.118 90.311  1.00 40.44  ? 70  SER D HA   1 
ATOM 6993 H HB2  . SER D 4 76  ? 129.038 111.669 90.119  1.00 40.44  ? 70  SER D HB2  1 
ATOM 6994 H HB3  . SER D 4 76  ? 128.843 112.930 89.177  1.00 40.44  ? 70  SER D HB3  1 
ATOM 6995 H HG   . SER D 4 76  ? 130.126 111.397 88.246  1.00 40.44  ? 70  SER D HG   1 
ATOM 6996 N N    . ALA D 4 77  ? 129.419 114.076 92.973  1.00 38.67  ? 71  ALA D N    1 
ATOM 6997 C CA   . ALA D 4 77  ? 128.545 114.728 93.942  1.00 38.67  ? 71  ALA D CA   1 
ATOM 6998 C C    . ALA D 4 77  ? 127.814 115.935 93.369  1.00 38.67  ? 71  ALA D C    1 
ATOM 6999 O O    . ALA D 4 77  ? 128.422 116.812 92.750  1.00 38.67  ? 71  ALA D O    1 
ATOM 7000 C CB   . ALA D 4 77  ? 129.361 115.168 95.149  1.00 38.67  ? 71  ALA D CB   1 
ATOM 7001 H H    . ALA D 4 77  ? 130.207 113.912 93.277  1.00 38.67  ? 71  ALA D H    1 
ATOM 7002 H HA   . ALA D 4 77  ? 127.878 114.093 94.245  1.00 38.67  ? 71  ALA D HA   1 
ATOM 7003 H HB1  . ALA D 4 77  ? 129.852 114.409 95.498  1.00 38.67  ? 71  ALA D HB1  1 
ATOM 7004 H HB2  . ALA D 4 77  ? 129.974 115.870 94.882  1.00 38.67  ? 71  ALA D HB2  1 
ATOM 7005 H HB3  . ALA D 4 77  ? 128.739 115.503 95.811  1.00 38.67  ? 71  ALA D HB3  1 
ATOM 7006 N N    . ASP D 4 78  ? 126.502 115.982 93.599  1.00 38.65  ? 72  ASP D N    1 
ATOM 7007 C CA   . ASP D 4 78  ? 125.703 117.144 93.227  1.00 38.65  ? 72  ASP D CA   1 
ATOM 7008 C C    . ASP D 4 78  ? 126.161 118.353 94.034  1.00 38.65  ? 72  ASP D C    1 
ATOM 7009 O O    . ASP D 4 78  ? 125.789 118.512 95.201  1.00 38.65  ? 72  ASP D O    1 
ATOM 7010 C CB   . ASP D 4 78  ? 124.215 116.889 93.445  1.00 38.65  ? 72  ASP D CB   1 
ATOM 7011 C CG   . ASP D 4 78  ? 123.349 117.994 92.869  1.00 38.65  ? 72  ASP D CG   1 
ATOM 7012 O OD1  . ASP D 4 78  ? 123.901 119.050 92.493  1.00 38.65  ? 72  ASP D OD1  1 
ATOM 7013 O OD2  . ASP D 4 78  ? 122.117 117.808 92.795  1.00 38.65  ? 72  ASP D OD2  1 
ATOM 7014 H H    . ASP D 4 78  ? 126.053 115.352 93.972  1.00 38.65  ? 72  ASP D H    1 
ATOM 7015 H HA   . ASP D 4 78  ? 125.840 117.339 92.287  1.00 38.65  ? 72  ASP D HA   1 
ATOM 7016 H HB2  . ASP D 4 78  ? 123.969 116.057 93.010  1.00 38.65  ? 72  ASP D HB2  1 
ATOM 7017 H HB3  . ASP D 4 78  ? 124.038 116.834 94.397  1.00 38.65  ? 72  ASP D HB3  1 
ATOM 7018 N N    . VAL D 4 79  ? 126.982 119.201 93.416  1.00 36.57  ? 73  VAL D N    1 
ATOM 7019 C CA   . VAL D 4 79  ? 127.576 120.335 94.114  1.00 36.57  ? 73  VAL D CA   1 
ATOM 7020 C C    . VAL D 4 79  ? 126.520 121.275 94.689  1.00 36.57  ? 73  VAL D C    1 
ATOM 7021 O O    . VAL D 4 79  ? 126.737 121.883 95.744  1.00 36.57  ? 73  VAL D O    1 
ATOM 7022 C CB   . VAL D 4 79  ? 128.532 121.079 93.157  1.00 36.57  ? 73  VAL D CB   1 
ATOM 7023 C CG1  . VAL D 4 79  ? 127.757 121.754 92.040  1.00 36.57  ? 73  VAL D CG1  1 
ATOM 7024 C CG2  . VAL D 4 79  ? 129.372 122.088 93.911  1.00 36.57  ? 73  VAL D CG2  1 
ATOM 7025 H H    . VAL D 4 79  ? 127.207 119.142 92.588  1.00 36.57  ? 73  VAL D H    1 
ATOM 7026 H HA   . VAL D 4 79  ? 128.104 120.000 94.855  1.00 36.57  ? 73  VAL D HA   1 
ATOM 7027 H HB   . VAL D 4 79  ? 129.133 120.433 92.753  1.00 36.57  ? 73  VAL D HB   1 
ATOM 7028 H HG11 . VAL D 4 79  ? 128.301 121.756 91.237  1.00 36.57  ? 73  VAL D HG11 1 
ATOM 7029 H HG12 . VAL D 4 79  ? 126.934 121.266 91.879  1.00 36.57  ? 73  VAL D HG12 1 
ATOM 7030 H HG13 . VAL D 4 79  ? 127.555 122.665 92.301  1.00 36.57  ? 73  VAL D HG13 1 
ATOM 7031 H HG21 . VAL D 4 79  ? 130.004 122.492 93.296  1.00 36.57  ? 73  VAL D HG21 1 
ATOM 7032 H HG22 . VAL D 4 79  ? 128.791 122.769 94.282  1.00 36.57  ? 73  VAL D HG22 1 
ATOM 7033 H HG23 . VAL D 4 79  ? 129.848 121.634 94.624  1.00 36.57  ? 73  VAL D HG23 1 
ATOM 7034 N N    . ASN D 4 80  ? 125.370 121.409 94.030  1.00 35.97  ? 74  ASN D N    1 
ATOM 7035 C CA   . ASN D 4 80  ? 124.347 122.377 94.419  1.00 35.97  ? 74  ASN D CA   1 
ATOM 7036 C C    . ASN D 4 80  ? 123.177 121.773 95.191  1.00 35.97  ? 74  ASN D C    1 
ATOM 7037 O O    . ASN D 4 80  ? 122.205 122.484 95.464  1.00 35.97  ? 74  ASN D O    1 
ATOM 7038 C CB   . ASN D 4 80  ? 123.824 123.110 93.184  1.00 35.97  ? 74  ASN D CB   1 
ATOM 7039 C CG   . ASN D 4 80  ? 124.879 123.973 92.532  1.00 35.97  ? 74  ASN D CG   1 
ATOM 7040 O OD1  . ASN D 4 80  ? 125.776 124.484 93.198  1.00 35.97  ? 74  ASN D OD1  1 
ATOM 7041 N ND2  . ASN D 4 80  ? 124.785 124.129 91.220  1.00 35.97  ? 74  ASN D ND2  1 
ATOM 7042 H H    . ASN D 4 80  ? 125.156 120.943 93.339  1.00 35.97  ? 74  ASN D H    1 
ATOM 7043 H HA   . ASN D 4 80  ? 124.759 123.039 94.995  1.00 35.97  ? 74  ASN D HA   1 
ATOM 7044 H HB2  . ASN D 4 80  ? 123.520 122.460 92.533  1.00 35.97  ? 74  ASN D HB2  1 
ATOM 7045 H HB3  . ASN D 4 80  ? 123.090 123.687 93.447  1.00 35.97  ? 74  ASN D HB3  1 
ATOM 7046 H HD21 . ASN D 4 80  ? 124.153 123.742 90.785  1.00 35.97  ? 74  ASN D HD21 1 
ATOM 7047 H HD22 . ASN D 4 80  ? 125.380 124.585 90.798  1.00 35.97  ? 74  ASN D HD22 1 
ATOM 7048 N N    . ALA D 4 81  ? 123.244 120.496 95.554  1.00 36.48  ? 75  ALA D N    1 
ATOM 7049 C CA   . ALA D 4 81  ? 122.212 119.886 96.386  1.00 36.48  ? 75  ALA D CA   1 
ATOM 7050 C C    . ALA D 4 81  ? 121.851 120.769 97.577  1.00 36.48  ? 75  ALA D C    1 
ATOM 7051 O O    . ALA D 4 81  ? 122.724 121.228 98.316  1.00 36.48  ? 75  ALA D O    1 
ATOM 7052 C CB   . ALA D 4 81  ? 122.689 118.521 96.879  1.00 36.48  ? 75  ALA D CB   1 
ATOM 7053 H H    . ALA D 4 81  ? 123.877 119.958 95.330  1.00 36.48  ? 75  ALA D H    1 
ATOM 7054 H HA   . ALA D 4 81  ? 121.411 119.753 95.855  1.00 36.48  ? 75  ALA D HA   1 
ATOM 7055 H HB1  . ALA D 4 81  ? 122.985 117.994 96.120  1.00 36.48  ? 75  ALA D HB1  1 
ATOM 7056 H HB2  . ALA D 4 81  ? 121.954 118.073 97.327  1.00 36.48  ? 75  ALA D HB2  1 
ATOM 7057 H HB3  . ALA D 4 81  ? 123.423 118.649 97.500  1.00 36.48  ? 75  ALA D HB3  1 
ATOM 7058 N N    . LYS D 4 82  ? 120.549 121.004 97.748  1.00 36.68  ? 76  LYS D N    1 
ATOM 7059 C CA   . LYS D 4 82  ? 119.998 121.818 98.828  1.00 36.68  ? 76  LYS D CA   1 
ATOM 7060 C C    . LYS D 4 82  ? 119.354 120.922 99.877  1.00 36.68  ? 76  LYS D C    1 
ATOM 7061 O O    . LYS D 4 82  ? 118.499 120.091 99.556  1.00 36.68  ? 76  LYS D O    1 
ATOM 7062 C CB   . LYS D 4 82  ? 118.983 122.841 98.316  1.00 36.68  ? 76  LYS D CB   1 
ATOM 7063 C CG   . LYS D 4 82  ? 119.530 123.844 97.313  1.00 36.68  ? 76  LYS D CG   1 
ATOM 7064 C CD   . LYS D 4 82  ? 118.409 124.595 96.602  1.00 36.68  ? 76  LYS D CD   1 
ATOM 7065 C CE   . LYS D 4 82  ? 118.932 125.767 95.784  1.00 36.68  ? 76  LYS D CE   1 
ATOM 7066 N NZ   . LYS D 4 82  ? 119.911 125.347 94.749  1.00 36.68  ? 76  LYS D NZ   1 
ATOM 7067 H H    . LYS D 4 82  ? 119.942 120.684 97.229  1.00 36.68  ? 76  LYS D H    1 
ATOM 7068 H HA   . LYS D 4 82  ? 120.720 122.305 99.254  1.00 36.68  ? 76  LYS D HA   1 
ATOM 7069 H HB2  . LYS D 4 82  ? 118.252 122.365 97.890  1.00 36.68  ? 76  LYS D HB2  1 
ATOM 7070 H HB3  . LYS D 4 82  ? 118.646 123.341 99.073  1.00 36.68  ? 76  LYS D HB3  1 
ATOM 7071 H HG2  . LYS D 4 82  ? 120.083 124.492 97.777  1.00 36.68  ? 76  LYS D HG2  1 
ATOM 7072 H HG3  . LYS D 4 82  ? 120.051 123.374 96.644  1.00 36.68  ? 76  LYS D HG3  1 
ATOM 7073 H HD2  . LYS D 4 82  ? 117.952 123.987 95.999  1.00 36.68  ? 76  LYS D HD2  1 
ATOM 7074 H HD3  . LYS D 4 82  ? 117.788 124.940 97.262  1.00 36.68  ? 76  LYS D HD3  1 
ATOM 7075 H HE2  . LYS D 4 82  ? 118.187 126.197 95.336  1.00 36.68  ? 76  LYS D HE2  1 
ATOM 7076 H HE3  . LYS D 4 82  ? 119.372 126.397 96.377  1.00 36.68  ? 76  LYS D HE3  1 
ATOM 7077 H HZ1  . LYS D 4 82  ? 120.278 126.064 94.369  1.00 36.68  ? 76  LYS D HZ1  1 
ATOM 7078 H HZ2  . LYS D 4 82  ? 120.554 124.856 95.119  1.00 36.68  ? 76  LYS D HZ2  1 
ATOM 7079 H HZ3  . LYS D 4 82  ? 119.502 124.864 94.124  1.00 36.68  ? 76  LYS D HZ3  1 
ATOM 7080 N N    . ASP D 4 83  ? 119.797 121.078 101.120 1.00 37.04  ? 77  ASP D N    1 
ATOM 7081 C CA   . ASP D 4 83  ? 119.145 120.518 102.296 1.00 37.04  ? 77  ASP D CA   1 
ATOM 7082 C C    . ASP D 4 83  ? 117.778 121.170 102.549 1.00 37.04  ? 77  ASP D C    1 
ATOM 7083 O O    . ASP D 4 83  ? 117.410 122.178 101.941 1.00 37.04  ? 77  ASP D O    1 
ATOM 7084 C CB   . ASP D 4 83  ? 120.071 120.640 103.503 1.00 37.04  ? 77  ASP D CB   1 
ATOM 7085 C CG   . ASP D 4 83  ? 120.228 122.062 103.976 1.00 37.04  ? 77  ASP D CG   1 
ATOM 7086 O OD1  . ASP D 4 83  ? 119.572 122.963 103.419 1.00 37.04  ? 77  ASP D OD1  1 
ATOM 7087 O OD2  . ASP D 4 83  ? 121.016 122.291 104.915 1.00 37.04  ? 77  ASP D OD2  1 
ATOM 7088 H H    . ASP D 4 83  ? 120.505 121.525 101.313 1.00 37.04  ? 77  ASP D H    1 
ATOM 7089 H HA   . ASP D 4 83  ? 118.989 119.573 102.142 1.00 37.04  ? 77  ASP D HA   1 
ATOM 7090 H HB2  . ASP D 4 83  ? 119.706 120.118 104.234 1.00 37.04  ? 77  ASP D HB2  1 
ATOM 7091 H HB3  . ASP D 4 83  ? 120.949 120.305 103.263 1.00 37.04  ? 77  ASP D HB3  1 
ATOM 7092 N N    . VAL D 4 84  ? 117.031 120.573 103.489 1.00 34.86  ? 78  VAL D N    1 
ATOM 7093 C CA   . VAL D 4 84  ? 115.723 121.092 103.904 1.00 34.86  ? 78  VAL D CA   1 
ATOM 7094 C C    . VAL D 4 84  ? 115.793 122.551 104.323 1.00 34.86  ? 78  VAL D C    1 
ATOM 7095 O O    . VAL D 4 84  ? 114.791 123.268 104.244 1.00 34.86  ? 78  VAL D O    1 
ATOM 7096 C CB   . VAL D 4 84  ? 115.129 120.246 105.049 1.00 34.86  ? 78  VAL D CB   1 
ATOM 7097 C CG1  . VAL D 4 84  ? 114.886 118.813 104.603 1.00 34.86  ? 78  VAL D CG1  1 
ATOM 7098 C CG2  . VAL D 4 84  ? 115.990 120.345 106.306 1.00 34.86  ? 78  VAL D CG2  1 
ATOM 7099 H H    . VAL D 4 84  ? 117.266 119.859 103.906 1.00 34.86  ? 78  VAL D H    1 
ATOM 7100 H HA   . VAL D 4 84  ? 115.114 121.034 103.151 1.00 34.86  ? 78  VAL D HA   1 
ATOM 7101 H HB   . VAL D 4 84  ? 114.263 120.620 105.272 1.00 34.86  ? 78  VAL D HB   1 
ATOM 7102 H HG11 . VAL D 4 84  ? 114.087 118.790 104.052 1.00 34.86  ? 78  VAL D HG11 1 
ATOM 7103 H HG12 . VAL D 4 84  ? 115.646 118.502 104.088 1.00 34.86  ? 78  VAL D HG12 1 
ATOM 7104 H HG13 . VAL D 4 84  ? 114.758 118.256 105.385 1.00 34.86  ? 78  VAL D HG13 1 
ATOM 7105 H HG21 . VAL D 4 84  ? 115.881 121.232 106.681 1.00 34.86  ? 78  VAL D HG21 1 
ATOM 7106 H HG22 . VAL D 4 84  ? 116.920 120.206 106.084 1.00 34.86  ? 78  VAL D HG22 1 
ATOM 7107 H HG23 . VAL D 4 84  ? 115.685 119.690 106.953 1.00 34.86  ? 78  VAL D HG23 1 
ATOM 7108 N N    . SER D 4 85  ? 116.938 123.011 104.808 1.00 34.77  ? 79  SER D N    1 
ATOM 7109 C CA   . SER D 4 85  ? 117.063 124.432 105.087 1.00 34.77  ? 79  SER D CA   1 
ATOM 7110 C C    . SER D 4 85  ? 117.342 125.225 103.821 1.00 34.77  ? 79  SER D C    1 
ATOM 7111 O O    . SER D 4 85  ? 117.309 126.459 103.862 1.00 34.77  ? 79  SER D O    1 
ATOM 7112 C CB   . SER D 4 85  ? 118.160 124.692 106.118 1.00 34.77  ? 79  SER D CB   1 
ATOM 7113 O OG   . SER D 4 85  ? 119.442 124.563 105.545 1.00 34.77  ? 79  SER D OG   1 
ATOM 7114 H H    . SER D 4 85  ? 117.637 122.539 104.978 1.00 34.77  ? 79  SER D H    1 
ATOM 7115 H HA   . SER D 4 85  ? 116.227 124.754 105.459 1.00 34.77  ? 79  SER D HA   1 
ATOM 7116 H HB2  . SER D 4 85  ? 118.058 125.592 106.463 1.00 34.77  ? 79  SER D HB2  1 
ATOM 7117 H HB3  . SER D 4 85  ? 118.072 124.049 106.839 1.00 34.77  ? 79  SER D HB3  1 
ATOM 7118 H HG   . SER D 4 85  ? 119.453 123.897 105.048 1.00 34.77  ? 79  SER D HG   1 
ATOM 7119 N N    . GLY D 4 86  ? 117.596 124.541 102.705 1.00 35.80  ? 80  GLY D N    1 
ATOM 7120 C CA   . GLY D 4 86  ? 118.093 125.131 101.481 1.00 35.80  ? 80  GLY D CA   1 
ATOM 7121 C C    . GLY D 4 86  ? 119.571 125.438 101.435 1.00 35.80  ? 80  GLY D C    1 
ATOM 7122 O O    . GLY D 4 86  ? 120.030 126.008 100.439 1.00 35.80  ? 80  GLY D O    1 
ATOM 7123 H H    . GLY D 4 86  ? 117.476 123.694 102.636 1.00 35.80  ? 80  GLY D H    1 
ATOM 7124 H HA2  . GLY D 4 86  ? 117.893 124.532 100.746 1.00 35.80  ? 80  GLY D HA2  1 
ATOM 7125 H HA3  . GLY D 4 86  ? 117.616 125.960 101.323 1.00 35.80  ? 80  GLY D HA3  1 
ATOM 7126 N N    . ARG D 4 87  ? 120.330 125.114 102.476 1.00 35.06  ? 81  ARG D N    1 
ATOM 7127 C CA   . ARG D 4 87  ? 121.772 125.305 102.421 1.00 35.06  ? 81  ARG D CA   1 
ATOM 7128 C C    . ARG D 4 87  ? 122.424 124.304 101.468 1.00 35.06  ? 81  ARG D C    1 
ATOM 7129 O O    . ARG D 4 87  ? 122.132 123.105 101.506 1.00 35.06  ? 81  ARG D O    1 
ATOM 7130 C CB   . ARG D 4 87  ? 122.371 125.187 103.820 1.00 35.06  ? 81  ARG D CB   1 
ATOM 7131 C CG   . ARG D 4 87  ? 121.821 126.202 104.804 1.00 35.06  ? 81  ARG D CG   1 
ATOM 7132 C CD   . ARG D 4 87  ? 122.560 127.520 104.670 1.00 35.06  ? 81  ARG D CD   1 
ATOM 7133 N NE   . ARG D 4 87  ? 121.961 128.597 105.448 1.00 35.06  ? 81  ARG D NE   1 
ATOM 7134 C CZ   . ARG D 4 87  ? 122.197 128.818 106.733 1.00 35.06  ? 81  ARG D CZ   1 
ATOM 7135 N NH1  . ARG D 4 87  ? 123.122 128.143 107.393 1.00 35.06  ? 81  ARG D NH1  1 
ATOM 7136 N NH2  . ARG D 4 87  ? 121.503 129.756 107.368 1.00 35.06  ? 81  ARG D NH2  1 
ATOM 7137 H H    . ARG D 4 87  ? 120.039 124.784 103.215 1.00 35.06  ? 81  ARG D H    1 
ATOM 7138 H HA   . ARG D 4 87  ? 121.958 126.198 102.090 1.00 35.06  ? 81  ARG D HA   1 
ATOM 7139 H HB2  . ARG D 4 87  ? 122.181 124.303 104.169 1.00 35.06  ? 81  ARG D HB2  1 
ATOM 7140 H HB3  . ARG D 4 87  ? 123.330 125.319 103.762 1.00 35.06  ? 81  ARG D HB3  1 
ATOM 7141 H HG2  . ARG D 4 87  ? 120.881 126.357 104.625 1.00 35.06  ? 81  ARG D HG2  1 
ATOM 7142 H HG3  . ARG D 4 87  ? 121.943 125.873 105.709 1.00 35.06  ? 81  ARG D HG3  1 
ATOM 7143 H HD2  . ARG D 4 87  ? 123.473 127.399 104.973 1.00 35.06  ? 81  ARG D HD2  1 
ATOM 7144 H HD3  . ARG D 4 87  ? 122.556 127.789 103.738 1.00 35.06  ? 81  ARG D HD3  1 
ATOM 7145 H HE   . ARG D 4 87  ? 121.421 129.131 105.044 1.00 35.06  ? 81  ARG D HE   1 
ATOM 7146 H HH11 . ARG D 4 87  ? 123.563 127.517 107.000 1.00 35.06  ? 81  ARG D HH11 1 
ATOM 7147 H HH12 . ARG D 4 87  ? 123.222 128.265 108.237 1.00 35.06  ? 81  ARG D HH12 1 
ATOM 7148 H HH21 . ARG D 4 87  ? 120.902 130.204 106.946 1.00 35.06  ? 81  ARG D HH21 1 
ATOM 7149 H HH22 . ARG D 4 87  ? 121.629 129.891 108.207 1.00 35.06  ? 81  ARG D HH22 1 
ATOM 7150 N N    . THR D 4 88  ? 123.320 124.810 100.622 1.00 35.86  ? 82  THR D N    1 
ATOM 7151 C CA   . THR D 4 88  ? 124.267 124.090 99.784  1.00 35.86  ? 82  THR D CA   1 
ATOM 7152 C C    . THR D 4 88  ? 125.556 123.826 100.549 1.00 35.86  ? 82  THR D C    1 
ATOM 7153 O O    . THR D 4 88  ? 125.861 124.511 101.527 1.00 35.86  ? 82  THR D O    1 
ATOM 7154 C CB   . THR D 4 88  ? 124.552 124.881 98.511  1.00 35.86  ? 82  THR D CB   1 
ATOM 7155 O OG1  . THR D 4 88  ? 125.382 126.009 98.815  1.00 35.86  ? 82  THR D OG1  1 
ATOM 7156 C CG2  . THR D 4 88  ? 123.259 125.360 97.873  1.00 35.86  ? 82  THR D CG2  1 
ATOM 7157 H H    . THR D 4 88  ? 123.389 125.653 100.506 1.00 35.86  ? 82  THR D H    1 
ATOM 7158 H HA   . THR D 4 88  ? 123.877 123.241 99.526  1.00 35.86  ? 82  THR D HA   1 
ATOM 7159 H HB   . THR D 4 88  ? 125.009 124.310 97.874  1.00 35.86  ? 82  THR D HB   1 
ATOM 7160 H HG1  . THR D 4 88  ? 125.545 126.442 98.114  1.00 35.86  ? 82  THR D HG1  1 
ATOM 7161 H HG21 . THR D 4 88  ? 122.684 124.601 97.686  1.00 35.86  ? 82  THR D HG21 1 
ATOM 7162 H HG22 . THR D 4 88  ? 123.451 125.821 97.042  1.00 35.86  ? 82  THR D HG22 1 
ATOM 7163 H HG23 . THR D 4 88  ? 122.791 125.965 98.470  1.00 35.86  ? 82  THR D HG23 1 
ATOM 7164 N N    . PRO D 4 89  ? 126.340 122.827 100.141 1.00 34.84  ? 83  PRO D N    1 
ATOM 7165 C CA   . PRO D 4 89  ? 127.708 122.720 100.680 1.00 34.84  ? 83  PRO D CA   1 
ATOM 7166 C C    . PRO D 4 89  ? 128.489 124.024 100.668 1.00 34.84  ? 83  PRO D C    1 
ATOM 7167 O O    . PRO D 4 89  ? 129.258 124.271 101.602 1.00 34.84  ? 83  PRO D O    1 
ATOM 7168 C CB   . PRO D 4 89  ? 128.358 121.651 99.789  1.00 34.84  ? 83  PRO D CB   1 
ATOM 7169 C CG   . PRO D 4 89  ? 127.241 120.923 99.146  1.00 34.84  ? 83  PRO D CG   1 
ATOM 7170 C CD   . PRO D 4 89  ? 126.092 121.868 99.051  1.00 34.84  ? 83  PRO D CD   1 
ATOM 7171 H HA   . PRO D 4 89  ? 127.675 122.388 101.591 1.00 34.84  ? 83  PRO D HA   1 
ATOM 7172 H HB2  . PRO D 4 89  ? 128.913 122.081 99.120  1.00 34.84  ? 83  PRO D HB2  1 
ATOM 7173 H HB3  . PRO D 4 89  ? 128.887 121.050 100.337 1.00 34.84  ? 83  PRO D HB3  1 
ATOM 7174 H HG2  . PRO D 4 89  ? 127.514 120.637 98.260  1.00 34.84  ? 83  PRO D HG2  1 
ATOM 7175 H HG3  . PRO D 4 89  ? 127.002 120.157 99.690  1.00 34.84  ? 83  PRO D HG3  1 
ATOM 7176 H HD2  . PRO D 4 89  ? 126.108 122.326 98.196  1.00 34.84  ? 83  PRO D HD2  1 
ATOM 7177 H HD3  . PRO D 4 89  ? 125.255 121.399 99.181  1.00 34.84  ? 83  PRO D HD3  1 
ATOM 7178 N N    . LEU D 4 90  ? 128.355 124.847 99.628  1.00 35.46  ? 84  LEU D N    1 
ATOM 7179 C CA   . LEU D 4 90  ? 128.989 126.164 99.634  1.00 35.46  ? 84  LEU D CA   1 
ATOM 7180 C C    . LEU D 4 90  ? 128.619 126.979 100.870 1.00 35.46  ? 84  LEU D C    1 
ATOM 7181 O O    . LEU D 4 90  ? 129.488 127.575 101.510 1.00 35.46  ? 84  LEU D O    1 
ATOM 7182 C CB   . LEU D 4 90  ? 128.626 126.931 98.363  1.00 35.46  ? 84  LEU D CB   1 
ATOM 7183 C CG   . LEU D 4 90  ? 129.485 128.155 98.017  1.00 35.46  ? 84  LEU D CG   1 
ATOM 7184 C CD1  . LEU D 4 90  ? 130.983 127.870 98.053  1.00 35.46  ? 84  LEU D CD1  1 
ATOM 7185 C CD2  . LEU D 4 90  ? 129.096 128.715 96.659  1.00 35.46  ? 84  LEU D CD2  1 
ATOM 7186 H H    . LEU D 4 90  ? 127.907 124.670 98.915  1.00 35.46  ? 84  LEU D H    1 
ATOM 7187 H HA   . LEU D 4 90  ? 129.945 126.023 99.651  1.00 35.46  ? 84  LEU D HA   1 
ATOM 7188 H HB2  . LEU D 4 90  ? 128.686 126.318 97.613  1.00 35.46  ? 84  LEU D HB2  1 
ATOM 7189 H HB3  . LEU D 4 90  ? 127.711 127.240 98.449  1.00 35.46  ? 84  LEU D HB3  1 
ATOM 7190 H HG   . LEU D 4 90  ? 129.308 128.846 98.674  1.00 35.46  ? 84  LEU D HG   1 
ATOM 7191 H HD11 . LEU D 4 90  ? 131.461 128.713 98.007  1.00 35.46  ? 84  LEU D HD11 1 
ATOM 7192 H HD12 . LEU D 4 90  ? 131.213 127.323 97.286  1.00 35.46  ? 84  LEU D HD12 1 
ATOM 7193 H HD13 . LEU D 4 90  ? 131.219 127.404 98.867  1.00 35.46  ? 84  LEU D HD13 1 
ATOM 7194 H HD21 . LEU D 4 90  ? 128.136 128.853 96.638  1.00 35.46  ? 84  LEU D HD21 1 
ATOM 7195 H HD22 . LEU D 4 90  ? 129.556 129.559 96.524  1.00 35.46  ? 84  LEU D HD22 1 
ATOM 7196 H HD23 . LEU D 4 90  ? 129.356 128.083 95.971  1.00 35.46  ? 84  LEU D HD23 1 
ATOM 7197 N N    . HIS D 4 91  ? 127.323 127.082 101.171 1.00 35.36  ? 85  HIS D N    1 
ATOM 7198 C CA   . HIS D 4 91  ? 126.861 127.648 102.440 1.00 35.36  ? 85  HIS D CA   1 
ATOM 7199 C C    . HIS D 4 91  ? 127.638 127.112 103.644 1.00 35.36  ? 85  HIS D C    1 
ATOM 7200 O O    . HIS D 4 91  ? 128.159 127.886 104.456 1.00 35.36  ? 85  HIS D O    1 
ATOM 7201 C CB   . HIS D 4 91  ? 125.358 127.413 102.610 1.00 35.36  ? 85  HIS D CB   1 
ATOM 7202 C CG   . HIS D 4 91  ? 124.507 128.201 101.662 1.00 35.36  ? 85  HIS D CG   1 
ATOM 7203 N ND1  . HIS D 4 91  ? 124.068 127.703 100.456 1.00 35.36  ? 85  HIS D ND1  1 
ATOM 7204 C CD2  . HIS D 4 91  ? 124.001 129.453 101.757 1.00 35.36  ? 85  HIS D CD2  1 
ATOM 7205 C CE1  . HIS D 4 91  ? 123.335 128.615 99.845  1.00 35.36  ? 85  HIS D CE1  1 
ATOM 7206 N NE2  . HIS D 4 91  ? 123.280 129.687 100.613 1.00 35.36  ? 85  HIS D NE2  1 
ATOM 7207 H H    . HIS D 4 91  ? 126.686 126.828 100.652 1.00 35.36  ? 85  HIS D H    1 
ATOM 7208 H HA   . HIS D 4 91  ? 127.000 128.608 102.412 1.00 35.36  ? 85  HIS D HA   1 
ATOM 7209 H HB2  . HIS D 4 91  ? 125.164 126.475 102.472 1.00 35.36  ? 85  HIS D HB2  1 
ATOM 7210 H HB3  . HIS D 4 91  ? 125.109 127.668 103.511 1.00 35.36  ? 85  HIS D HB3  1 
ATOM 7211 H HD2  . HIS D 4 91  ? 124.123 130.045 102.463 1.00 35.36  ? 85  HIS D HD2  1 
ATOM 7212 H HE1  . HIS D 4 91  ? 122.927 128.520 99.015  1.00 35.36  ? 85  HIS D HE1  1 
ATOM 7213 H HE2  . HIS D 4 91  ? 122.858 130.414 100.428 1.00 35.36  ? 85  HIS D HE2  1 
ATOM 7214 N N    . VAL D 4 92  ? 127.638 125.791 103.832 1.00 33.98  ? 86  VAL D N    1 
ATOM 7215 C CA   . VAL D 4 92  ? 128.330 125.200 104.978 1.00 33.98  ? 86  VAL D CA   1 
ATOM 7216 C C    . VAL D 4 92  ? 129.785 125.651 105.021 1.00 33.98  ? 86  VAL D C    1 
ATOM 7217 O O    . VAL D 4 92  ? 130.269 126.160 106.040 1.00 33.98  ? 86  VAL D O    1 
ATOM 7218 C CB   . VAL D 4 92  ? 128.233 123.664 104.921 1.00 33.98  ? 86  VAL D CB   1 
ATOM 7219 C CG1  . VAL D 4 92  ? 129.033 123.028 106.046 1.00 33.98  ? 86  VAL D CG1  1 
ATOM 7220 C CG2  . VAL D 4 92  ? 126.787 123.215 104.972 1.00 33.98  ? 86  VAL D CG2  1 
ATOM 7221 H H    . VAL D 4 92  ? 127.250 125.223 103.317 1.00 33.98  ? 86  VAL D H    1 
ATOM 7222 H HA   . VAL D 4 92  ? 127.901 125.498 105.795 1.00 33.98  ? 86  VAL D HA   1 
ATOM 7223 H HB   . VAL D 4 92  ? 128.608 123.357 104.080 1.00 33.98  ? 86  VAL D HB   1 
ATOM 7224 H HG11 . VAL D 4 92  ? 129.978 123.198 105.912 1.00 33.98  ? 86  VAL D HG11 1 
ATOM 7225 H HG12 . VAL D 4 92  ? 128.869 122.072 106.040 1.00 33.98  ? 86  VAL D HG12 1 
ATOM 7226 H HG13 . VAL D 4 92  ? 128.740 123.402 106.892 1.00 33.98  ? 86  VAL D HG13 1 
ATOM 7227 H HG21 . VAL D 4 92  ? 126.754 122.249 104.892 1.00 33.98  ? 86  VAL D HG21 1 
ATOM 7228 H HG22 . VAL D 4 92  ? 126.403 123.490 105.819 1.00 33.98  ? 86  VAL D HG22 1 
ATOM 7229 H HG23 . VAL D 4 92  ? 126.300 123.624 104.240 1.00 33.98  ? 86  VAL D HG23 1 
ATOM 7230 N N    . ALA D 4 93  ? 130.507 125.451 103.919 1.00 33.73  ? 87  ALA D N    1 
ATOM 7231 C CA   . ALA D 4 93  ? 131.908 125.848 103.837 1.00 33.73  ? 87  ALA D CA   1 
ATOM 7232 C C    . ALA D 4 93  ? 132.114 127.312 104.213 1.00 33.73  ? 87  ALA D C    1 
ATOM 7233 O O    . ALA D 4 93  ? 132.983 127.642 105.026 1.00 33.73  ? 87  ALA D O    1 
ATOM 7234 C CB   . ALA D 4 93  ? 132.433 125.576 102.430 1.00 33.73  ? 87  ALA D CB   1 
ATOM 7235 H H    . ALA D 4 93  ? 130.205 125.084 103.202 1.00 33.73  ? 87  ALA D H    1 
ATOM 7236 H HA   . ALA D 4 93  ? 132.423 125.307 104.456 1.00 33.73  ? 87  ALA D HA   1 
ATOM 7237 H HB1  . ALA D 4 93  ? 132.238 124.656 102.193 1.00 33.73  ? 87  ALA D HB1  1 
ATOM 7238 H HB2  . ALA D 4 93  ? 131.997 126.179 101.808 1.00 33.73  ? 87  ALA D HB2  1 
ATOM 7239 H HB3  . ALA D 4 93  ? 133.391 125.724 102.419 1.00 33.73  ? 87  ALA D HB3  1 
ATOM 7240 N N    . ALA D 4 94  ? 131.326 128.205 103.617 1.00 34.18  ? 88  ALA D N    1 
ATOM 7241 C CA   . ALA D 4 94  ? 131.408 129.633 103.916 1.00 34.18  ? 88  ALA D CA   1 
ATOM 7242 C C    . ALA D 4 94  ? 131.216 129.927 105.397 1.00 34.18  ? 88  ALA D C    1 
ATOM 7243 O O    . ALA D 4 94  ? 132.032 130.620 106.010 1.00 34.18  ? 88  ALA D O    1 
ATOM 7244 C CB   . ALA D 4 94  ? 130.374 130.394 103.089 1.00 34.18  ? 88  ALA D CB   1 
ATOM 7245 H H    . ALA D 4 94  ? 130.729 128.007 103.030 1.00 34.18  ? 88  ALA D H    1 
ATOM 7246 H HA   . ALA D 4 94  ? 132.287 129.955 103.662 1.00 34.18  ? 88  ALA D HA   1 
ATOM 7247 H HB1  . ALA D 4 94  ? 130.455 130.129 102.160 1.00 34.18  ? 88  ALA D HB1  1 
ATOM 7248 H HB2  . ALA D 4 94  ? 130.539 131.346 103.178 1.00 34.18  ? 88  ALA D HB2  1 
ATOM 7249 H HB3  . ALA D 4 94  ? 129.488 130.180 103.419 1.00 34.18  ? 88  ALA D HB3  1 
ATOM 7250 N N    . LYS D 4 95  ? 130.129 129.434 105.988 1.00 33.29  ? 89  LYS D N    1 
ATOM 7251 C CA   . LYS D 4 95  ? 129.905 129.650 107.417 1.00 33.29  ? 89  LYS D CA   1 
ATOM 7252 C C    . LYS D 4 95  ? 131.058 129.122 108.268 1.00 33.29  ? 89  LYS D C    1 
ATOM 7253 O O    . LYS D 4 95  ? 131.526 129.805 109.184 1.00 33.29  ? 89  LYS D O    1 
ATOM 7254 C CB   . LYS D 4 95  ? 128.592 128.989 107.839 1.00 33.29  ? 89  LYS D CB   1 
ATOM 7255 C CG   . LYS D 4 95  ? 128.428 128.827 109.344 1.00 33.29  ? 89  LYS D CG   1 
ATOM 7256 C CD   . LYS D 4 95  ? 127.035 128.344 109.719 1.00 33.29  ? 89  LYS D CD   1 
ATOM 7257 C CE   . LYS D 4 95  ? 126.912 128.127 111.217 1.00 33.29  ? 89  LYS D CE   1 
ATOM 7258 N NZ   . LYS D 4 95  ? 125.546 127.733 111.618 1.00 33.29  ? 89  LYS D NZ   1 
ATOM 7259 H H    . LYS D 4 95  ? 129.516 128.979 105.592 1.00 33.29  ? 89  LYS D H    1 
ATOM 7260 H HA   . LYS D 4 95  ? 129.826 130.602 107.581 1.00 33.29  ? 89  LYS D HA   1 
ATOM 7261 H HB2  . LYS D 4 95  ? 127.854 129.532 107.521 1.00 33.29  ? 89  LYS D HB2  1 
ATOM 7262 H HB3  . LYS D 4 95  ? 128.545 128.106 107.440 1.00 33.29  ? 89  LYS D HB3  1 
ATOM 7263 H HG2  . LYS D 4 95  ? 129.056 128.157 109.659 1.00 33.29  ? 89  LYS D HG2  1 
ATOM 7264 H HG3  . LYS D 4 95  ? 128.599 129.669 109.788 1.00 33.29  ? 89  LYS D HG3  1 
ATOM 7265 H HD2  . LYS D 4 95  ? 126.382 129.011 109.454 1.00 33.29  ? 89  LYS D HD2  1 
ATOM 7266 H HD3  . LYS D 4 95  ? 126.855 127.502 109.274 1.00 33.29  ? 89  LYS D HD3  1 
ATOM 7267 H HE2  . LYS D 4 95  ? 127.521 127.422 111.487 1.00 33.29  ? 89  LYS D HE2  1 
ATOM 7268 H HE3  . LYS D 4 95  ? 127.134 128.952 111.675 1.00 33.29  ? 89  LYS D HE3  1 
ATOM 7269 H HZ1  . LYS D 4 95  ? 125.505 127.637 112.503 1.00 33.29  ? 89  LYS D HZ1  1 
ATOM 7270 H HZ2  . LYS D 4 95  ? 124.963 128.357 111.368 1.00 33.29  ? 89  LYS D HZ2  1 
ATOM 7271 H HZ3  . LYS D 4 95  ? 125.325 126.961 111.234 1.00 33.29  ? 89  LYS D HZ3  1 
ATOM 7272 N N    . HIS D 4 96  ? 131.520 127.906 107.997 1.00 32.96  ? 90  HIS D N    1 
ATOM 7273 C CA   . HIS D 4 96  ? 132.518 127.275 108.854 1.00 32.96  ? 90  HIS D CA   1 
ATOM 7274 C C    . HIS D 4 96  ? 133.955 127.690 108.538 1.00 32.96  ? 90  HIS D C    1 
ATOM 7275 O O    . HIS D 4 96  ? 134.858 127.371 109.317 1.00 32.96  ? 90  HIS D O    1 
ATOM 7276 C CB   . HIS D 4 96  ? 132.340 125.767 108.779 1.00 32.96  ? 90  HIS D CB   1 
ATOM 7277 C CG   . HIS D 4 96  ? 130.997 125.311 109.255 1.00 32.96  ? 90  HIS D CG   1 
ATOM 7278 N ND1  . HIS D 4 96  ? 129.839 125.550 108.548 1.00 32.96  ? 90  HIS D ND1  1 
ATOM 7279 C CD2  . HIS D 4 96  ? 130.619 124.673 110.387 1.00 32.96  ? 90  HIS D CD2  1 
ATOM 7280 C CE1  . HIS D 4 96  ? 128.808 125.062 109.214 1.00 32.96  ? 90  HIS D CE1  1 
ATOM 7281 N NE2  . HIS D 4 96  ? 129.255 124.520 110.331 1.00 32.96  ? 90  HIS D NE2  1 
ATOM 7282 H H    . HIS D 4 96  ? 131.277 127.427 107.326 1.00 32.96  ? 90  HIS D H    1 
ATOM 7283 H HA   . HIS D 4 96  ? 132.340 127.538 109.771 1.00 32.96  ? 90  HIS D HA   1 
ATOM 7284 H HB2  . HIS D 4 96  ? 132.452 125.478 107.860 1.00 32.96  ? 90  HIS D HB2  1 
ATOM 7285 H HB3  . HIS D 4 96  ? 133.005 125.356 109.351 1.00 32.96  ? 90  HIS D HB3  1 
ATOM 7286 H HD2  . HIS D 4 96  ? 131.181 124.370 111.064 1.00 32.96  ? 90  HIS D HD2  1 
ATOM 7287 H HE1  . HIS D 4 96  ? 127.922 125.078 108.932 1.00 32.96  ? 90  HIS D HE1  1 
ATOM 7288 H HE2  . HIS D 4 96  ? 128.772 124.122 110.922 1.00 32.96  ? 90  HIS D HE2  1 
ATOM 7289 N N    . GLY D 4 97  ? 134.183 128.391 107.432 1.00 35.04  ? 91  GLY D N    1 
ATOM 7290 C CA   . GLY D 4 97  ? 135.495 128.889 107.054 1.00 35.04  ? 91  GLY D CA   1 
ATOM 7291 C C    . GLY D 4 97  ? 136.462 127.948 106.362 1.00 35.04  ? 91  GLY D C    1 
ATOM 7292 O O    . GLY D 4 97  ? 137.667 128.217 106.366 1.00 35.04  ? 91  GLY D O    1 
ATOM 7293 H H    . GLY D 4 97  ? 133.569 128.596 106.865 1.00 35.04  ? 91  GLY D H    1 
ATOM 7294 H HA2  . GLY D 4 97  ? 135.368 129.663 106.490 1.00 35.04  ? 91  GLY D HA2  1 
ATOM 7295 H HA3  . GLY D 4 97  ? 135.937 129.197 107.861 1.00 35.04  ? 91  GLY D HA3  1 
ATOM 7296 N N    . HIS D 4 98  ? 135.986 126.858 105.762 1.00 33.72  ? 92  HIS D N    1 
ATOM 7297 C CA   . HIS D 4 98  ? 136.848 125.851 105.128 1.00 33.72  ? 92  HIS D CA   1 
ATOM 7298 C C    . HIS D 4 98  ? 137.225 126.287 103.709 1.00 33.72  ? 92  HIS D C    1 
ATOM 7299 O O    . HIS D 4 98  ? 136.703 125.806 102.701 1.00 33.72  ? 92  HIS D O    1 
ATOM 7300 C CB   . HIS D 4 98  ? 136.236 124.464 105.194 1.00 33.72  ? 92  HIS D CB   1 
ATOM 7301 C CG   . HIS D 4 98  ? 135.726 124.115 106.553 1.00 33.72  ? 92  HIS D CG   1 
ATOM 7302 N ND1  . HIS D 4 98  ? 134.433 123.713 106.800 1.00 33.72  ? 92  HIS D ND1  1 
ATOM 7303 C CD2  . HIS D 4 98  ? 136.361 124.100 107.748 1.00 33.72  ? 92  HIS D CD2  1 
ATOM 7304 C CE1  . HIS D 4 98  ? 134.294 123.472 108.091 1.00 33.72  ? 92  HIS D CE1  1 
ATOM 7305 N NE2  . HIS D 4 98  ? 135.448 123.701 108.688 1.00 33.72  ? 92  HIS D NE2  1 
ATOM 7306 H H    . HIS D 4 98  ? 135.147 126.674 105.707 1.00 33.72  ? 92  HIS D H    1 
ATOM 7307 H HA   . HIS D 4 98  ? 137.674 125.811 105.634 1.00 33.72  ? 92  HIS D HA   1 
ATOM 7308 H HB2  . HIS D 4 98  ? 135.493 124.415 104.572 1.00 33.72  ? 92  HIS D HB2  1 
ATOM 7309 H HB3  . HIS D 4 98  ? 136.915 123.815 104.956 1.00 33.72  ? 92  HIS D HB3  1 
ATOM 7310 H HD2  . HIS D 4 98  ? 137.250 124.324 107.902 1.00 33.72  ? 92  HIS D HD2  1 
ATOM 7311 H HE1  . HIS D 4 98  ? 133.514 123.189 108.507 1.00 33.72  ? 92  HIS D HE1  1 
ATOM 7312 H HE2  . HIS D 4 98  ? 135.604 123.610 109.529 1.00 33.72  ? 92  HIS D HE2  1 
ATOM 7313 N N    . LEU D 4 99  ? 138.162 127.238 103.659 1.00 36.84  ? 93  LEU D N    1 
ATOM 7314 C CA   . LEU D 4 99  ? 138.514 127.933 102.423 1.00 36.84  ? 93  LEU D CA   1 
ATOM 7315 C C    . LEU D 4 99  ? 138.907 126.977 101.301 1.00 36.84  ? 93  LEU D C    1 
ATOM 7316 O O    . LEU D 4 99  ? 138.418 127.109 100.178 1.00 36.84  ? 93  LEU D O    1 
ATOM 7317 C CB   . LEU D 4 99  ? 139.656 128.910 102.699 1.00 36.84  ? 93  LEU D CB   1 
ATOM 7318 C CG   . LEU D 4 99  ? 140.141 129.764 101.525 1.00 36.84  ? 93  LEU D CG   1 
ATOM 7319 C CD1  . LEU D 4 99  ? 139.202 130.911 101.237 1.00 36.84  ? 93  LEU D CD1  1 
ATOM 7320 C CD2  . LEU D 4 99  ? 141.542 130.272 101.802 1.00 36.84  ? 93  LEU D CD2  1 
ATOM 7321 H H    . LEU D 4 99  ? 138.613 127.501 104.342 1.00 36.84  ? 93  LEU D H    1 
ATOM 7322 H HA   . LEU D 4 99  ? 137.748 128.446 102.122 1.00 36.84  ? 93  LEU D HA   1 
ATOM 7323 H HB2  . LEU D 4 99  ? 139.365 129.521 103.394 1.00 36.84  ? 93  LEU D HB2  1 
ATOM 7324 H HB3  . LEU D 4 99  ? 140.417 128.401 103.019 1.00 36.84  ? 93  LEU D HB3  1 
ATOM 7325 H HG   . LEU D 4 99  ? 140.183 129.215 100.728 1.00 36.84  ? 93  LEU D HG   1 
ATOM 7326 H HD11 . LEU D 4 99  ? 138.303 130.564 101.140 1.00 36.84  ? 93  LEU D HD11 1 
ATOM 7327 H HD12 . LEU D 4 99  ? 139.478 131.344 100.414 1.00 36.84  ? 93  LEU D HD12 1 
ATOM 7328 H HD13 . LEU D 4 99  ? 139.242 131.544 101.968 1.00 36.84  ? 93  LEU D HD13 1 
ATOM 7329 H HD21 . LEU D 4 99  ? 141.525 130.831 102.595 1.00 36.84  ? 93  LEU D HD21 1 
ATOM 7330 H HD22 . LEU D 4 99  ? 141.846 130.788 101.039 1.00 36.84  ? 93  LEU D HD22 1 
ATOM 7331 H HD23 . LEU D 4 99  ? 142.130 129.514 101.943 1.00 36.84  ? 93  LEU D HD23 1 
ATOM 7332 N N    . GLU D 4 100 ? 139.828 126.047 101.554 1.00 37.33  ? 94  GLU D N    1 
ATOM 7333 C CA   . GLU D 4 100 ? 140.221 125.134 100.481 1.00 37.33  ? 94  GLU D CA   1 
ATOM 7334 C C    . GLU D 4 100 ? 139.016 124.388 99.915  1.00 37.33  ? 94  GLU D C    1 
ATOM 7335 O O    . GLU D 4 100 ? 138.920 124.176 98.702  1.00 37.33  ? 94  GLU D O    1 
ATOM 7336 C CB   . GLU D 4 100 ? 141.259 124.135 100.990 1.00 37.33  ? 94  GLU D CB   1 
ATOM 7337 C CG   . GLU D 4 100 ? 142.696 124.601 100.874 1.00 37.33  ? 94  GLU D CG   1 
ATOM 7338 C CD   . GLU D 4 100 ? 143.009 125.764 101.792 1.00 37.33  ? 94  GLU D CD   1 
ATOM 7339 O OE1  . GLU D 4 100 ? 142.295 125.934 102.801 1.00 37.33  ? 94  GLU D OE1  1 
ATOM 7340 O OE2  . GLU D 4 100 ? 143.971 126.507 101.507 1.00 37.33  ? 94  GLU D OE2  1 
ATOM 7341 H H    . GLU D 4 100 ? 140.228 125.927 102.305 1.00 37.33  ? 94  GLU D H    1 
ATOM 7342 H HA   . GLU D 4 100 ? 140.623 125.646 99.761  1.00 37.33  ? 94  GLU D HA   1 
ATOM 7343 H HB2  . GLU D 4 100 ? 141.081 123.946 101.925 1.00 37.33  ? 94  GLU D HB2  1 
ATOM 7344 H HB3  . GLU D 4 100 ? 141.180 123.321 100.471 1.00 37.33  ? 94  GLU D HB3  1 
ATOM 7345 H HG2  . GLU D 4 100 ? 143.285 123.867 101.110 1.00 37.33  ? 94  GLU D HG2  1 
ATOM 7346 H HG3  . GLU D 4 100 ? 142.865 124.883 99.962  1.00 37.33  ? 94  GLU D HG3  1 
ATOM 7347 N N    . ILE D 4 101 ? 138.094 123.970 100.780 1.00 35.82  ? 95  ILE D N    1 
ATOM 7348 C CA   . ILE D 4 101 ? 136.836 123.373 100.327 1.00 35.82  ? 95  ILE D CA   1 
ATOM 7349 C C    . ILE D 4 101 ? 136.033 124.359 99.488  1.00 35.82  ? 95  ILE D C    1 
ATOM 7350 O O    . ILE D 4 101 ? 135.467 123.992 98.458  1.00 35.82  ? 95  ILE D O    1 
ATOM 7351 C CB   . ILE D 4 101 ? 136.031 122.813 101.509 1.00 35.82  ? 95  ILE D CB   1 
ATOM 7352 C CG1  . ILE D 4 101 ? 136.904 121.836 102.287 1.00 35.82  ? 95  ILE D CG1  1 
ATOM 7353 C CG2  . ILE D 4 101 ? 134.774 122.126 101.025 1.00 35.82  ? 95  ILE D CG2  1 
ATOM 7354 C CD1  . ILE D 4 101 ? 136.412 121.536 103.615 1.00 35.82  ? 95  ILE D CD1  1 
ATOM 7355 H H    . ILE D 4 101 ? 138.171 124.026 101.634 1.00 35.82  ? 95  ILE D H    1 
ATOM 7356 H HA   . ILE D 4 101 ? 137.051 122.623 99.750  1.00 35.82  ? 95  ILE D HA   1 
ATOM 7357 H HB   . ILE D 4 101 ? 135.782 123.547 102.091 1.00 35.82  ? 95  ILE D HB   1 
ATOM 7358 H HG12 . ILE D 4 101 ? 136.948 121.002 101.795 1.00 35.82  ? 95  ILE D HG12 1 
ATOM 7359 H HG13 . ILE D 4 101 ? 137.795 122.200 102.390 1.00 35.82  ? 95  ILE D HG13 1 
ATOM 7360 H HG21 . ILE D 4 101 ? 134.384 121.626 101.759 1.00 35.82  ? 95  ILE D HG21 1 
ATOM 7361 H HG22 . ILE D 4 101 ? 134.147 122.796 100.713 1.00 35.82  ? 95  ILE D HG22 1 
ATOM 7362 H HG23 . ILE D 4 101 ? 135.003 121.526 100.303 1.00 35.82  ? 95  ILE D HG23 1 
ATOM 7363 H HD11 . ILE D 4 101 ? 137.176 121.563 104.207 1.00 35.82  ? 95  ILE D HD11 1 
ATOM 7364 H HD12 . ILE D 4 101 ? 135.758 122.202 103.874 1.00 35.82  ? 95  ILE D HD12 1 
ATOM 7365 H HD13 . ILE D 4 101 ? 136.003 120.656 103.615 1.00 35.82  ? 95  ILE D HD13 1 
ATOM 7366 N N    . VAL D 4 102 ? 135.881 125.594 99.966  1.00 36.26  ? 96  VAL D N    1 
ATOM 7367 C CA   . VAL D 4 102 ? 135.237 126.630 99.157  1.00 36.26  ? 96  VAL D CA   1 
ATOM 7368 C C    . VAL D 4 102 ? 135.815 126.640 97.747  1.00 36.26  ? 96  VAL D C    1 
ATOM 7369 O O    . VAL D 4 102 ? 135.080 126.623 96.750  1.00 36.26  ? 96  VAL D O    1 
ATOM 7370 C CB   . VAL D 4 102 ? 135.386 128.009 99.828  1.00 36.26  ? 96  VAL D CB   1 
ATOM 7371 C CG1  . VAL D 4 102 ? 135.114 129.132 98.830  1.00 36.26  ? 96  VAL D CG1  1 
ATOM 7372 C CG2  . VAL D 4 102 ? 134.463 128.124 101.026 1.00 36.26  ? 96  VAL D CG2  1 
ATOM 7373 H H    . VAL D 4 102 ? 136.139 125.856 100.744 1.00 36.26  ? 96  VAL D H    1 
ATOM 7374 H HA   . VAL D 4 102 ? 134.289 126.433 99.089  1.00 36.26  ? 96  VAL D HA   1 
ATOM 7375 H HB   . VAL D 4 102 ? 136.295 128.111 100.145 1.00 36.26  ? 96  VAL D HB   1 
ATOM 7376 H HG11 . VAL D 4 102 ? 134.959 129.954 99.322  1.00 36.26  ? 96  VAL D HG11 1 
ATOM 7377 H HG12 . VAL D 4 102 ? 135.882 129.240 98.248  1.00 36.26  ? 96  VAL D HG12 1 
ATOM 7378 H HG13 . VAL D 4 102 ? 134.326 128.910 98.310  1.00 36.26  ? 96  VAL D HG13 1 
ATOM 7379 H HG21 . VAL D 4 102 ? 134.614 127.366 101.611 1.00 36.26  ? 96  VAL D HG21 1 
ATOM 7380 H HG22 . VAL D 4 102 ? 134.660 128.949 101.496 1.00 36.26  ? 96  VAL D HG22 1 
ATOM 7381 H HG23 . VAL D 4 102 ? 133.543 128.132 100.718 1.00 36.26  ? 96  VAL D HG23 1 
ATOM 7382 N N    . GLU D 4 103 ? 137.144 126.681 97.645  1.00 37.14  ? 97  GLU D N    1 
ATOM 7383 C CA   . GLU D 4 103 ? 137.791 126.751 96.339  1.00 37.14  ? 97  GLU D CA   1 
ATOM 7384 C C    . GLU D 4 103 ? 137.520 125.501 95.516  1.00 37.14  ? 97  GLU D C    1 
ATOM 7385 O O    . GLU D 4 103 ? 137.268 125.588 94.311  1.00 37.14  ? 97  GLU D O    1 
ATOM 7386 C CB   . GLU D 4 103 ? 139.299 126.909 96.520  1.00 37.14  ? 97  GLU D CB   1 
ATOM 7387 C CG   . GLU D 4 103 ? 139.738 128.084 97.366  1.00 37.14  ? 97  GLU D CG   1 
ATOM 7388 C CD   . GLU D 4 103 ? 141.222 128.032 97.683  1.00 37.14  ? 97  GLU D CD   1 
ATOM 7389 O OE1  . GLU D 4 103 ? 141.832 126.961 97.489  1.00 37.14  ? 97  GLU D OE1  1 
ATOM 7390 O OE2  . GLU D 4 103 ? 141.778 129.055 98.130  1.00 37.14  ? 97  GLU D OE2  1 
ATOM 7391 H H    . GLU D 4 103 ? 137.686 126.668 98.312  1.00 37.14  ? 97  GLU D H    1 
ATOM 7392 H HA   . GLU D 4 103 ? 137.456 127.520 95.852  1.00 37.14  ? 97  GLU D HA   1 
ATOM 7393 H HB2  . GLU D 4 103 ? 139.640 126.103 96.940  1.00 37.14  ? 97  GLU D HB2  1 
ATOM 7394 H HB3  . GLU D 4 103 ? 139.704 127.013 95.645  1.00 37.14  ? 97  GLU D HB3  1 
ATOM 7395 H HG2  . GLU D 4 103 ? 139.561 128.907 96.883  1.00 37.14  ? 97  GLU D HG2  1 
ATOM 7396 H HG3  . GLU D 4 103 ? 139.252 128.080 98.203  1.00 37.14  ? 97  GLU D HG3  1 
ATOM 7397 N N    . VAL D 4 104 ? 137.580 124.329 96.144  1.00 36.68  ? 98  VAL D N    1 
ATOM 7398 C CA   . VAL D 4 104 ? 137.366 123.085 95.413  1.00 36.68  ? 98  VAL D CA   1 
ATOM 7399 C C    . VAL D 4 104 ? 135.921 122.972 94.929  1.00 36.68  ? 98  VAL D C    1 
ATOM 7400 O O    . VAL D 4 104 ? 135.662 122.544 93.798  1.00 36.68  ? 98  VAL D O    1 
ATOM 7401 C CB   . VAL D 4 104 ? 137.772 121.897 96.303  1.00 36.68  ? 98  VAL D CB   1 
ATOM 7402 C CG1  . VAL D 4 104 ? 137.250 120.607 95.744  1.00 36.68  ? 98  VAL D CG1  1 
ATOM 7403 C CG2  . VAL D 4 104 ? 139.281 121.840 96.445  1.00 36.68  ? 98  VAL D CG2  1 
ATOM 7404 H H    . VAL D 4 104 ? 137.743 124.228 96.982  1.00 36.68  ? 98  VAL D H    1 
ATOM 7405 H HA   . VAL D 4 104 ? 137.940 123.079 94.631  1.00 36.68  ? 98  VAL D HA   1 
ATOM 7406 H HB   . VAL D 4 104 ? 137.391 122.018 97.187  1.00 36.68  ? 98  VAL D HB   1 
ATOM 7407 H HG11 . VAL D 4 104 ? 137.715 119.869 96.166  1.00 36.68  ? 98  VAL D HG11 1 
ATOM 7408 H HG12 . VAL D 4 104 ? 136.308 120.561 95.949  1.00 36.68  ? 98  VAL D HG12 1 
ATOM 7409 H HG13 . VAL D 4 104 ? 137.393 120.589 94.785  1.00 36.68  ? 98  VAL D HG13 1 
ATOM 7410 H HG21 . VAL D 4 104 ? 139.603 122.709 96.730  1.00 36.68  ? 98  VAL D HG21 1 
ATOM 7411 H HG22 . VAL D 4 104 ? 139.511 121.169 97.106  1.00 36.68  ? 98  VAL D HG22 1 
ATOM 7412 H HG23 . VAL D 4 104 ? 139.670 121.608 95.587  1.00 36.68  ? 98  VAL D HG23 1 
ATOM 7413 N N    . LEU D 4 105 ? 134.959 123.342 95.776  1.00 35.35  ? 99  LEU D N    1 
ATOM 7414 C CA   . LEU D 4 105 ? 133.560 123.432 95.371  1.00 35.35  ? 99  LEU D CA   1 
ATOM 7415 C C    . LEU D 4 105 ? 133.379 124.347 94.170  1.00 35.35  ? 99  LEU D C    1 
ATOM 7416 O O    . LEU D 4 105 ? 132.803 123.953 93.152  1.00 35.35  ? 99  LEU D O    1 
ATOM 7417 C CB   . LEU D 4 105 ? 132.679 123.909 96.528  1.00 35.35  ? 99  LEU D CB   1 
ATOM 7418 C CG   . LEU D 4 105 ? 132.588 123.027 97.769  1.00 35.35  ? 99  LEU D CG   1 
ATOM 7419 C CD1  . LEU D 4 105 ? 132.089 123.851 98.946  1.00 35.35  ? 99  LEU D CD1  1 
ATOM 7420 C CD2  . LEU D 4 105 ? 131.691 121.828 97.516  1.00 35.35  ? 99  LEU D CD2  1 
ATOM 7421 H H    . LEU D 4 105 ? 135.096 123.549 96.599  1.00 35.35  ? 99  LEU D H    1 
ATOM 7422 H HA   . LEU D 4 105 ? 133.255 122.548 95.114  1.00 35.35  ? 99  LEU D HA   1 
ATOM 7423 H HB2  . LEU D 4 105 ? 133.012 124.772 96.817  1.00 35.35  ? 99  LEU D HB2  1 
ATOM 7424 H HB3  . LEU D 4 105 ? 131.775 124.016 96.191  1.00 35.35  ? 99  LEU D HB3  1 
ATOM 7425 H HG   . LEU D 4 105 ? 133.473 122.696 97.987  1.00 35.35  ? 99  LEU D HG   1 
ATOM 7426 H HD11 . LEU D 4 105 ? 132.141 123.315 99.752  1.00 35.35  ? 99  LEU D HD11 1 
ATOM 7427 H HD12 . LEU D 4 105 ? 132.644 124.642 99.038  1.00 35.35  ? 99  LEU D HD12 1 
ATOM 7428 H HD13 . LEU D 4 105 ? 131.169 124.109 98.782  1.00 35.35  ? 99  LEU D HD13 1 
ATOM 7429 H HD21 . LEU D 4 105 ? 131.936 121.422 96.671  1.00 35.35  ? 99  LEU D HD21 1 
ATOM 7430 H HD22 . LEU D 4 105 ? 130.769 122.127 97.485  1.00 35.35  ? 99  LEU D HD22 1 
ATOM 7431 H HD23 . LEU D 4 105 ? 131.807 121.190 98.238  1.00 35.35  ? 99  LEU D HD23 1 
ATOM 7432 N N    . LEU D 4 106 ? 133.870 125.581 94.274  1.00 36.83  ? 100 LEU D N    1 
ATOM 7433 C CA   . LEU D 4 106 ? 133.734 126.507 93.157  1.00 36.83  ? 100 LEU D CA   1 
ATOM 7434 C C    . LEU D 4 106 ? 134.361 125.931 91.895  1.00 36.83  ? 100 LEU D C    1 
ATOM 7435 O O    . LEU D 4 106 ? 133.790 126.051 90.804  1.00 36.83  ? 100 LEU D O    1 
ATOM 7436 C CB   . LEU D 4 106 ? 134.367 127.849 93.518  1.00 36.83  ? 100 LEU D CB   1 
ATOM 7437 C CG   . LEU D 4 106 ? 133.574 128.700 94.510  1.00 36.83  ? 100 LEU D CG   1 
ATOM 7438 C CD1  . LEU D 4 106 ? 134.383 129.912 94.922  1.00 36.83  ? 100 LEU D CD1  1 
ATOM 7439 C CD2  . LEU D 4 106 ? 132.243 129.131 93.922  1.00 36.83  ? 100 LEU D CD2  1 
ATOM 7440 H H    . LEU D 4 106 ? 134.275 125.899 94.963  1.00 36.83  ? 100 LEU D H    1 
ATOM 7441 H HA   . LEU D 4 106 ? 132.793 126.647 92.978  1.00 36.83  ? 100 LEU D HA   1 
ATOM 7442 H HB2  . LEU D 4 106 ? 135.239 127.683 93.909  1.00 36.83  ? 100 LEU D HB2  1 
ATOM 7443 H HB3  . LEU D 4 106 ? 134.469 128.368 92.706  1.00 36.83  ? 100 LEU D HB3  1 
ATOM 7444 H HG   . LEU D 4 106 ? 133.394 128.174 95.305  1.00 36.83  ? 100 LEU D HG   1 
ATOM 7445 H HD11 . LEU D 4 106 ? 135.225 129.615 95.302  1.00 36.83  ? 100 LEU D HD11 1 
ATOM 7446 H HD12 . LEU D 4 106 ? 133.882 130.418 95.580  1.00 36.83  ? 100 LEU D HD12 1 
ATOM 7447 H HD13 . LEU D 4 106 ? 134.548 130.458 94.139  1.00 36.83  ? 100 LEU D HD13 1 
ATOM 7448 H HD21 . LEU D 4 106 ? 131.771 129.668 94.577  1.00 36.83  ? 100 LEU D HD21 1 
ATOM 7449 H HD22 . LEU D 4 106 ? 132.408 129.654 93.122  1.00 36.83  ? 100 LEU D HD22 1 
ATOM 7450 H HD23 . LEU D 4 106 ? 131.718 128.347 93.701  1.00 36.83  ? 100 LEU D HD23 1 
ATOM 7451 N N    . LYS D 4 107 ? 135.535 125.314 92.012  1.00 38.41  ? 101 LYS D N    1 
ATOM 7452 C CA   . LYS D 4 107 ? 136.138 124.699 90.837  1.00 38.41  ? 101 LYS D CA   1 
ATOM 7453 C C    . LYS D 4 107 ? 135.262 123.568 90.317  1.00 38.41  ? 101 LYS D C    1 
ATOM 7454 O O    . LYS D 4 107 ? 135.261 123.281 89.116  1.00 38.41  ? 101 LYS D O    1 
ATOM 7455 C CB   . LYS D 4 107 ? 137.532 124.168 91.174  1.00 38.41  ? 101 LYS D CB   1 
ATOM 7456 C CG   . LYS D 4 107 ? 138.486 125.206 91.744  1.00 38.41  ? 101 LYS D CG   1 
ATOM 7457 C CD   . LYS D 4 107 ? 139.561 125.597 90.744  1.00 38.41  ? 101 LYS D CD   1 
ATOM 7458 C CE   . LYS D 4 107 ? 140.375 126.782 91.240  1.00 38.41  ? 101 LYS D CE   1 
ATOM 7459 N NZ   . LYS D 4 107 ? 140.926 126.553 92.605  1.00 38.41  ? 101 LYS D NZ   1 
ATOM 7460 H H    . LYS D 4 107 ? 135.990 125.239 92.738  1.00 38.41  ? 101 LYS D H    1 
ATOM 7461 H HA   . LYS D 4 107 ? 136.226 125.363 90.136  1.00 38.41  ? 101 LYS D HA   1 
ATOM 7462 H HB2  . LYS D 4 107 ? 137.444 123.459 91.829  1.00 38.41  ? 101 LYS D HB2  1 
ATOM 7463 H HB3  . LYS D 4 107 ? 137.933 123.815 90.364  1.00 38.41  ? 101 LYS D HB3  1 
ATOM 7464 H HG2  . LYS D 4 107 ? 137.990 126.005 91.979  1.00 38.41  ? 101 LYS D HG2  1 
ATOM 7465 H HG3  . LYS D 4 107 ? 138.922 124.839 92.529  1.00 38.41  ? 101 LYS D HG3  1 
ATOM 7466 H HD2  . LYS D 4 107 ? 140.163 124.848 90.611  1.00 38.41  ? 101 LYS D HD2  1 
ATOM 7467 H HD3  . LYS D 4 107 ? 139.143 125.845 89.904  1.00 38.41  ? 101 LYS D HD3  1 
ATOM 7468 H HE2  . LYS D 4 107 ? 141.119 126.933 90.635  1.00 38.41  ? 101 LYS D HE2  1 
ATOM 7469 H HE3  . LYS D 4 107 ? 139.806 127.567 91.271  1.00 38.41  ? 101 LYS D HE3  1 
ATOM 7470 H HZ1  . LYS D 4 107 ? 140.262 126.453 93.189  1.00 38.41  ? 101 LYS D HZ1  1 
ATOM 7471 H HZ2  . LYS D 4 107 ? 141.425 127.248 92.851  1.00 38.41  ? 101 LYS D HZ2  1 
ATOM 7472 H HZ3  . LYS D 4 107 ? 141.429 125.819 92.610  1.00 38.41  ? 101 LYS D HZ3  1 
ATOM 7473 N N    . ALA D 4 108 ? 134.509 122.923 91.208  1.00 36.85  ? 102 ALA D N    1 
ATOM 7474 C CA   . ALA D 4 108 ? 133.572 121.869 90.848  1.00 36.85  ? 102 ALA D CA   1 
ATOM 7475 C C    . ALA D 4 108 ? 132.295 122.387 90.198  1.00 36.85  ? 102 ALA D C    1 
ATOM 7476 O O    . ALA D 4 108 ? 131.507 121.576 89.701  1.00 36.85  ? 102 ALA D O    1 
ATOM 7477 C CB   . ALA D 4 108 ? 133.213 121.046 92.085  1.00 36.85  ? 102 ALA D CB   1 
ATOM 7478 H H    . ALA D 4 108 ? 134.528 123.086 92.052  1.00 36.85  ? 102 ALA D H    1 
ATOM 7479 H HA   . ALA D 4 108 ? 134.003 121.275 90.214  1.00 36.85  ? 102 ALA D HA   1 
ATOM 7480 H HB1  . ALA D 4 108 ? 134.031 120.764 92.523  1.00 36.85  ? 102 ALA D HB1  1 
ATOM 7481 H HB2  . ALA D 4 108 ? 132.685 121.592 92.688  1.00 36.85  ? 102 ALA D HB2  1 
ATOM 7482 H HB3  . ALA D 4 108 ? 132.701 120.270 91.808  1.00 36.85  ? 102 ALA D HB3  1 
ATOM 7483 N N    . GLY D 4 109 ? 132.060 123.694 90.200  1.00 37.15  ? 103 GLY D N    1 
ATOM 7484 C CA   . GLY D 4 109 ? 130.857 124.251 89.621  1.00 37.15  ? 103 GLY D CA   1 
ATOM 7485 C C    . GLY D 4 109 ? 129.767 124.636 90.598  1.00 37.15  ? 103 GLY D C    1 
ATOM 7486 O O    . GLY D 4 109 ? 128.609 124.747 90.182  1.00 37.15  ? 103 GLY D O    1 
ATOM 7487 H H    . GLY D 4 109 ? 132.590 124.282 90.535  1.00 37.15  ? 103 GLY D H    1 
ATOM 7488 H HA2  . GLY D 4 109 ? 131.095 125.046 89.119  1.00 37.15  ? 103 GLY D HA2  1 
ATOM 7489 H HA3  . GLY D 4 109 ? 130.481 123.611 88.997  1.00 37.15  ? 103 GLY D HA3  1 
ATOM 7490 N N    . ALA D 4 110 ? 130.093 124.828 91.875  1.00 37.04  ? 104 ALA D N    1 
ATOM 7491 C CA   . ALA D 4 110 ? 129.100 125.262 92.850  1.00 37.04  ? 104 ALA D CA   1 
ATOM 7492 C C    . ALA D 4 110 ? 128.475 126.585 92.434  1.00 37.04  ? 104 ALA D C    1 
ATOM 7493 O O    . ALA D 4 110 ? 129.144 127.459 91.878  1.00 37.04  ? 104 ALA D O    1 
ATOM 7494 C CB   . ALA D 4 110 ? 129.739 125.412 94.229  1.00 37.04  ? 104 ALA D CB   1 
ATOM 7495 H H    . ALA D 4 110 ? 130.881 124.715 92.200  1.00 37.04  ? 104 ALA D H    1 
ATOM 7496 H HA   . ALA D 4 110 ? 128.395 124.599 92.911  1.00 37.04  ? 104 ALA D HA   1 
ATOM 7497 H HB1  . ALA D 4 110 ? 130.151 124.574 94.485  1.00 37.04  ? 104 ALA D HB1  1 
ATOM 7498 H HB2  . ALA D 4 110 ? 130.412 126.109 94.186  1.00 37.04  ? 104 ALA D HB2  1 
ATOM 7499 H HB3  . ALA D 4 110 ? 129.053 125.657 94.869  1.00 37.04  ? 104 ALA D HB3  1 
ATOM 7500 N N    . ASP D 4 111 ? 127.179 126.725 92.696  1.00 38.53  ? 105 ASP D N    1 
ATOM 7501 C CA   . ASP D 4 111 ? 126.458 127.939 92.333  1.00 38.53  ? 105 ASP D CA   1 
ATOM 7502 C C    . ASP D 4 111 ? 126.766 129.011 93.372  1.00 38.53  ? 105 ASP D C    1 
ATOM 7503 O O    . ASP D 4 111 ? 126.282 128.950 94.506  1.00 38.53  ? 105 ASP D O    1 
ATOM 7504 C CB   . ASP D 4 111 ? 124.962 127.656 92.240  1.00 38.53  ? 105 ASP D CB   1 
ATOM 7505 C CG   . ASP D 4 111 ? 124.173 128.849 91.750  1.00 38.53  ? 105 ASP D CG   1 
ATOM 7506 O OD1  . ASP D 4 111 ? 124.770 129.932 91.578  1.00 38.53  ? 105 ASP D OD1  1 
ATOM 7507 O OD2  . ASP D 4 111 ? 122.951 128.703 91.539  1.00 38.53  ? 105 ASP D OD2  1 
ATOM 7508 H H    . ASP D 4 111 ? 126.695 126.131 93.084  1.00 38.53  ? 105 ASP D H    1 
ATOM 7509 H HA   . ASP D 4 111 ? 126.765 128.252 91.468  1.00 38.53  ? 105 ASP D HA   1 
ATOM 7510 H HB2  . ASP D 4 111 ? 124.818 126.927 91.617  1.00 38.53  ? 105 ASP D HB2  1 
ATOM 7511 H HB3  . ASP D 4 111 ? 124.631 127.412 93.117  1.00 38.53  ? 105 ASP D HB3  1 
ATOM 7512 N N    . VAL D 4 112 ? 127.584 129.989 92.977  1.00 38.09  ? 106 VAL D N    1 
ATOM 7513 C CA   . VAL D 4 112 ? 127.992 131.076 93.865  1.00 38.09  ? 106 VAL D CA   1 
ATOM 7514 C C    . VAL D 4 112 ? 126.799 131.804 94.471  1.00 38.09  ? 106 VAL D C    1 
ATOM 7515 O O    . VAL D 4 112 ? 126.878 132.315 95.594  1.00 38.09  ? 106 VAL D O    1 
ATOM 7516 C CB   . VAL D 4 112 ? 128.920 132.046 93.104  1.00 38.09  ? 106 VAL D CB   1 
ATOM 7517 C CG1  . VAL D 4 112 ? 128.129 132.889 92.127  1.00 38.09  ? 106 VAL D CG1  1 
ATOM 7518 C CG2  . VAL D 4 112 ? 129.682 132.915 94.076  1.00 38.09  ? 106 VAL D CG2  1 
ATOM 7519 H H    . VAL D 4 112 ? 127.920 130.045 92.188  1.00 38.09  ? 106 VAL D H    1 
ATOM 7520 H HA   . VAL D 4 112 ? 128.504 130.698 94.597  1.00 38.09  ? 106 VAL D HA   1 
ATOM 7521 H HB   . VAL D 4 112 ? 129.566 131.529 92.597  1.00 38.09  ? 106 VAL D HB   1 
ATOM 7522 H HG11 . VAL D 4 112 ? 128.675 133.058 91.344  1.00 38.09  ? 106 VAL D HG11 1 
ATOM 7523 H HG12 . VAL D 4 112 ? 127.898 133.728 92.555  1.00 38.09  ? 106 VAL D HG12 1 
ATOM 7524 H HG13 . VAL D 4 112 ? 127.324 132.414 91.873  1.00 38.09  ? 106 VAL D HG13 1 
ATOM 7525 H HG21 . VAL D 4 112 ? 130.168 132.346 94.693  1.00 38.09  ? 106 VAL D HG21 1 
ATOM 7526 H HG22 . VAL D 4 112 ? 129.052 133.467 94.564  1.00 38.09  ? 106 VAL D HG22 1 
ATOM 7527 H HG23 . VAL D 4 112 ? 130.305 133.470 93.582  1.00 38.09  ? 106 VAL D HG23 1 
ATOM 7528 N N    . ASN D 4 113 ? 125.688 131.871 93.745  1.00 38.87  ? 107 ASN D N    1 
ATOM 7529 C CA   . ASN D 4 113 ? 124.513 132.645 94.129  1.00 38.87  ? 107 ASN D CA   1 
ATOM 7530 C C    . ASN D 4 113 ? 123.368 131.802 94.676  1.00 38.87  ? 107 ASN D C    1 
ATOM 7531 O O    . ASN D 4 113 ? 122.291 132.348 94.926  1.00 38.87  ? 107 ASN D O    1 
ATOM 7532 C CB   . ASN D 4 113 ? 124.023 133.458 92.932  1.00 38.87  ? 107 ASN D CB   1 
ATOM 7533 C CG   . ASN D 4 113 ? 124.760 134.773 92.778  1.00 38.87  ? 107 ASN D CG   1 
ATOM 7534 O OD1  . ASN D 4 113 ? 125.924 134.895 93.154  1.00 38.87  ? 107 ASN D OD1  1 
ATOM 7535 N ND2  . ASN D 4 113 ? 124.087 135.761 92.201  1.00 38.87  ? 107 ASN D ND2  1 
ATOM 7536 H H    . ASN D 4 113 ? 125.589 131.461 92.996  1.00 38.87  ? 107 ASN D H    1 
ATOM 7537 H HA   . ASN D 4 113 ? 124.771 133.273 94.822  1.00 38.87  ? 107 ASN D HA   1 
ATOM 7538 H HB2  . ASN D 4 113 ? 124.162 132.942 92.122  1.00 38.87  ? 107 ASN D HB2  1 
ATOM 7539 H HB3  . ASN D 4 113 ? 123.079 133.654 93.043  1.00 38.87  ? 107 ASN D HB3  1 
ATOM 7540 H HD21 . ASN D 4 113 ? 123.275 135.637 91.946  1.00 38.87  ? 107 ASN D HD21 1 
ATOM 7541 H HD22 . ASN D 4 113 ? 124.460 136.525 92.086  1.00 38.87  ? 107 ASN D HD22 1 
ATOM 7542 N N    . ALA D 4 114 ? 123.569 130.499 94.870  1.00 37.53  ? 108 ALA D N    1 
ATOM 7543 C CA   . ALA D 4 114 ? 122.525 129.635 95.414  1.00 37.53  ? 108 ALA D CA   1 
ATOM 7544 C C    . ALA D 4 114 ? 121.895 130.219 96.672  1.00 37.53  ? 108 ALA D C    1 
ATOM 7545 O O    . ALA D 4 114 ? 122.587 130.664 97.590  1.00 37.53  ? 108 ALA D O    1 
ATOM 7546 C CB   . ALA D 4 114 ? 123.103 128.254 95.720  1.00 37.53  ? 108 ALA D CB   1 
ATOM 7547 H H    . ALA D 4 114 ? 124.304 130.090 94.694  1.00 37.53  ? 108 ALA D H    1 
ATOM 7548 H HA   . ALA D 4 114 ? 121.825 129.528 94.751  1.00 37.53  ? 108 ALA D HA   1 
ATOM 7549 H HB1  . ALA D 4 114 ? 123.567 127.925 94.937  1.00 37.53  ? 108 ALA D HB1  1 
ATOM 7550 H HB2  . ALA D 4 114 ? 122.376 127.655 95.951  1.00 37.53  ? 108 ALA D HB2  1 
ATOM 7551 H HB3  . ALA D 4 114 ? 123.720 128.329 96.465  1.00 37.53  ? 108 ALA D HB3  1 
ATOM 7552 N N    . LYS D 4 115 ? 120.564 130.203 96.696  1.00 37.21  ? 109 LYS D N    1 
ATOM 7553 C CA   . LYS D 4 115 ? 119.748 130.805 97.742  1.00 37.21  ? 109 LYS D CA   1 
ATOM 7554 C C    . LYS D 4 115 ? 119.035 129.716 98.532  1.00 37.21  ? 109 LYS D C    1 
ATOM 7555 O O    . LYS D 4 115 ? 118.369 128.854 97.952  1.00 37.21  ? 109 LYS D O    1 
ATOM 7556 C CB   . LYS D 4 115 ? 118.715 131.768 97.151  1.00 37.21  ? 109 LYS D CB   1 
ATOM 7557 C CG   . LYS D 4 115 ? 119.290 132.826 96.233  1.00 37.21  ? 109 LYS D CG   1 
ATOM 7558 C CD   . LYS D 4 115 ? 120.174 133.802 96.981  1.00 37.21  ? 109 LYS D CD   1 
ATOM 7559 C CE   . LYS D 4 115 ? 119.382 134.779 97.840  1.00 37.21  ? 109 LYS D CE   1 
ATOM 7560 N NZ   . LYS D 4 115 ? 118.543 135.700 97.029  1.00 37.21  ? 109 LYS D NZ   1 
ATOM 7561 H H    . LYS D 4 115 ? 120.091 129.829 96.083  1.00 37.21  ? 109 LYS D H    1 
ATOM 7562 H HA   . LYS D 4 115 ? 120.316 131.298 98.353  1.00 37.21  ? 109 LYS D HA   1 
ATOM 7563 H HB2  . LYS D 4 115 ? 118.072 131.254 96.638  1.00 37.21  ? 109 LYS D HB2  1 
ATOM 7564 H HB3  . LYS D 4 115 ? 118.261 132.220 97.879  1.00 37.21  ? 109 LYS D HB3  1 
ATOM 7565 H HG2  . LYS D 4 115 ? 119.826 132.398 95.548  1.00 37.21  ? 109 LYS D HG2  1 
ATOM 7566 H HG3  . LYS D 4 115 ? 118.564 133.324 95.825  1.00 37.21  ? 109 LYS D HG3  1 
ATOM 7567 H HD2  . LYS D 4 115 ? 120.760 133.302 97.567  1.00 37.21  ? 109 LYS D HD2  1 
ATOM 7568 H HD3  . LYS D 4 115 ? 120.695 134.313 96.343  1.00 37.21  ? 109 LYS D HD3  1 
ATOM 7569 H HE2  . LYS D 4 115 ? 118.798 134.284 98.436  1.00 37.21  ? 109 LYS D HE2  1 
ATOM 7570 H HE3  . LYS D 4 115 ? 120.002 135.316 98.357  1.00 37.21  ? 109 LYS D HE3  1 
ATOM 7571 H HZ1  . LYS D 4 115 ? 118.043 136.206 97.564  1.00 37.21  ? 109 LYS D HZ1  1 
ATOM 7572 H HZ2  . LYS D 4 115 ? 119.063 136.228 96.535  1.00 37.21  ? 109 LYS D HZ2  1 
ATOM 7573 H HZ3  . LYS D 4 115 ? 118.010 135.234 96.490  1.00 37.21  ? 109 LYS D HZ3  1 
ATOM 7574 N N    . ASP D 4 116 ? 119.195 129.753 99.849  1.00 36.85  ? 110 ASP D N    1 
ATOM 7575 C CA   . ASP D 4 116 ? 118.493 128.858 100.752 1.00 36.85  ? 110 ASP D CA   1 
ATOM 7576 C C    . ASP D 4 116 ? 117.069 129.359 101.012 1.00 36.85  ? 110 ASP D C    1 
ATOM 7577 O O    . ASP D 4 116 ? 116.662 130.436 100.566 1.00 36.85  ? 110 ASP D O    1 
ATOM 7578 C CB   . ASP D 4 116 ? 119.278 128.686 102.055 1.00 36.85  ? 110 ASP D CB   1 
ATOM 7579 C CG   . ASP D 4 116 ? 119.169 129.881 102.984 1.00 36.85  ? 110 ASP D CG   1 
ATOM 7580 O OD1  . ASP D 4 116 ? 118.422 130.837 102.689 1.00 36.85  ? 110 ASP D OD1  1 
ATOM 7581 O OD2  . ASP D 4 116 ? 119.839 129.856 104.035 1.00 36.85  ? 110 ASP D OD2  1 
ATOM 7582 H H    . ASP D 4 116 ? 119.718 130.305 100.251 1.00 36.85  ? 110 ASP D H    1 
ATOM 7583 H HA   . ASP D 4 116 ? 118.427 127.986 100.333 1.00 36.85  ? 110 ASP D HA   1 
ATOM 7584 H HB2  . ASP D 4 116 ? 118.938 127.910 102.526 1.00 36.85  ? 110 ASP D HB2  1 
ATOM 7585 H HB3  . ASP D 4 116 ? 120.216 128.559 101.842 1.00 36.85  ? 110 ASP D HB3  1 
ATOM 7586 N N    . LEU D 4 117 ? 116.315 128.553 101.762 1.00 34.00  ? 111 LEU D N    1 
ATOM 7587 C CA   . LEU D 4 117 ? 114.942 128.888 102.134 1.00 34.00  ? 111 LEU D CA   1 
ATOM 7588 C C    . LEU D 4 117 ? 114.840 130.176 102.942 1.00 34.00  ? 111 LEU D C    1 
ATOM 7589 O O    . LEU D 4 117 ? 113.744 130.734 103.052 1.00 34.00  ? 111 LEU D O    1 
ATOM 7590 C CB   . LEU D 4 117 ? 114.312 127.723 102.892 1.00 34.00  ? 111 LEU D CB   1 
ATOM 7591 C CG   . LEU D 4 117 ? 113.831 126.626 101.939 1.00 34.00  ? 111 LEU D CG   1 
ATOM 7592 C CD1  . LEU D 4 117 ? 113.993 125.264 102.549 1.00 34.00  ? 111 LEU D CD1  1 
ATOM 7593 C CD2  . LEU D 4 117 ? 112.385 126.852 101.547 1.00 34.00  ? 111 LEU D CD2  1 
ATOM 7594 H H    . LEU D 4 117 ? 116.581 127.797 102.073 1.00 34.00  ? 111 LEU D H    1 
ATOM 7595 H HA   . LEU D 4 117 ? 114.427 129.016 101.321 1.00 34.00  ? 111 LEU D HA   1 
ATOM 7596 H HB2  . LEU D 4 117 ? 114.970 127.338 103.492 1.00 34.00  ? 111 LEU D HB2  1 
ATOM 7597 H HB3  . LEU D 4 117 ? 113.547 128.044 103.396 1.00 34.00  ? 111 LEU D HB3  1 
ATOM 7598 H HG   . LEU D 4 117 ? 114.367 126.656 101.132 1.00 34.00  ? 111 LEU D HG   1 
ATOM 7599 H HD11 . LEU D 4 117 ? 113.759 124.593 101.890 1.00 34.00  ? 111 LEU D HD11 1 
ATOM 7600 H HD12 . LEU D 4 117 ? 114.916 125.153 102.820 1.00 34.00  ? 111 LEU D HD12 1 
ATOM 7601 H HD13 . LEU D 4 117 ? 113.407 125.191 103.318 1.00 34.00  ? 111 LEU D HD13 1 
ATOM 7602 H HD21 . LEU D 4 117 ? 112.135 126.195 100.878 1.00 34.00  ? 111 LEU D HD21 1 
ATOM 7603 H HD22 . LEU D 4 117 ? 111.825 126.755 102.333 1.00 34.00  ? 111 LEU D HD22 1 
ATOM 7604 H HD23 . LEU D 4 117 ? 112.293 127.746 101.181 1.00 34.00  ? 111 LEU D HD23 1 
ATOM 7605 N N    . ILE D 4 118 ? 115.944 130.663 103.509 1.00 35.42  ? 112 ILE D N    1 
ATOM 7606 C CA   . ILE D 4 118 ? 115.921 131.936 104.225 1.00 35.42  ? 112 ILE D CA   1 
ATOM 7607 C C    . ILE D 4 118 ? 116.285 133.084 103.295 1.00 35.42  ? 112 ILE D C    1 
ATOM 7608 O O    . ILE D 4 118 ? 116.083 134.254 103.655 1.00 35.42  ? 112 ILE D O    1 
ATOM 7609 C CB   . ILE D 4 118 ? 116.884 131.932 105.430 1.00 35.42  ? 112 ILE D CB   1 
ATOM 7610 C CG1  . ILE D 4 118 ? 116.658 130.699 106.299 1.00 35.42  ? 112 ILE D CG1  1 
ATOM 7611 C CG2  . ILE D 4 118 ? 116.698 133.182 106.285 1.00 35.42  ? 112 ILE D CG2  1 
ATOM 7612 C CD1  . ILE D 4 118 ? 117.606 129.558 105.998 1.00 35.42  ? 112 ILE D CD1  1 
ATOM 7613 H H    . ILE D 4 118 ? 116.712 130.282 103.489 1.00 35.42  ? 112 ILE D H    1 
ATOM 7614 H HA   . ILE D 4 118 ? 115.025 132.095 104.561 1.00 35.42  ? 112 ILE D HA   1 
ATOM 7615 H HB   . ILE D 4 118 ? 117.796 131.915 105.100 1.00 35.42  ? 112 ILE D HB   1 
ATOM 7616 H HG12 . ILE D 4 118 ? 116.777 130.944 107.230 1.00 35.42  ? 112 ILE D HG12 1 
ATOM 7617 H HG13 . ILE D 4 118 ? 115.753 130.379 106.156 1.00 35.42  ? 112 ILE D HG13 1 
ATOM 7618 H HG21 . ILE D 4 118 ? 116.900 133.973 105.764 1.00 35.42  ? 112 ILE D HG21 1 
ATOM 7619 H HG22 . ILE D 4 118 ? 117.303 133.132 107.041 1.00 35.42  ? 112 ILE D HG22 1 
ATOM 7620 H HG23 . ILE D 4 118 ? 115.783 133.212 106.606 1.00 35.42  ? 112 ILE D HG23 1 
ATOM 7621 H HD11 . ILE D 4 118 ? 117.508 129.296 105.070 1.00 35.42  ? 112 ILE D HD11 1 
ATOM 7622 H HD12 . ILE D 4 118 ? 117.388 128.809 106.574 1.00 35.42  ? 112 ILE D HD12 1 
ATOM 7623 H HD13 . ILE D 4 118 ? 118.515 129.850 106.168 1.00 35.42  ? 112 ILE D HD13 1 
ATOM 7624 N N    . GLY D 4 119 ? 116.774 132.787 102.093 1.00 38.59  ? 113 GLY D N    1 
ATOM 7625 C CA   . GLY D 4 119 ? 117.381 133.760 101.212 1.00 38.59  ? 113 GLY D CA   1 
ATOM 7626 C C    . GLY D 4 119 ? 118.824 134.120 101.472 1.00 38.59  ? 113 GLY D C    1 
ATOM 7627 O O    . GLY D 4 119 ? 119.313 135.081 100.867 1.00 38.59  ? 113 GLY D O    1 
ATOM 7628 H H    . GLY D 4 119 ? 116.762 131.995 101.758 1.00 38.59  ? 113 GLY D H    1 
ATOM 7629 H HA2  . GLY D 4 119 ? 117.323 133.428 100.302 1.00 38.59  ? 113 GLY D HA2  1 
ATOM 7630 H HA3  . GLY D 4 119 ? 116.864 134.580 101.257 1.00 38.59  ? 113 GLY D HA3  1 
ATOM 7631 N N    . PHE D 4 120 ? 119.525 133.411 102.355 1.00 37.56  ? 114 PHE D N    1 
ATOM 7632 C CA   . PHE D 4 120 ? 120.949 133.668 102.532 1.00 37.56  ? 114 PHE D CA   1 
ATOM 7633 C C    . PHE D 4 120 ? 121.744 133.050 101.388 1.00 37.56  ? 114 PHE D C    1 
ATOM 7634 O O    . PHE D 4 120 ? 121.518 131.896 101.013 1.00 37.56  ? 114 PHE D O    1 
ATOM 7635 C CB   . PHE D 4 120 ? 121.452 133.111 103.865 1.00 37.56  ? 114 PHE D CB   1 
ATOM 7636 C CG   . PHE D 4 120 ? 120.985 133.875 105.074 1.00 37.56  ? 114 PHE D CG   1 
ATOM 7637 C CD1  . PHE D 4 120 ? 120.685 135.227 104.997 1.00 37.56  ? 114 PHE D CD1  1 
ATOM 7638 C CD2  . PHE D 4 120 ? 120.890 133.245 106.303 1.00 37.56  ? 114 PHE D CD2  1 
ATOM 7639 C CE1  . PHE D 4 120 ? 120.273 135.924 106.112 1.00 37.56  ? 114 PHE D CE1  1 
ATOM 7640 C CE2  . PHE D 4 120 ? 120.488 133.940 107.424 1.00 37.56  ? 114 PHE D CE2  1 
ATOM 7641 C CZ   . PHE D 4 120 ? 120.182 135.282 107.329 1.00 37.56  ? 114 PHE D CZ   1 
ATOM 7642 H H    . PHE D 4 120 ? 119.206 132.785 102.851 1.00 37.56  ? 114 PHE D H    1 
ATOM 7643 H HA   . PHE D 4 120 ? 121.109 134.623 102.503 1.00 37.56  ? 114 PHE D HA   1 
ATOM 7644 H HB2  . PHE D 4 120 ? 121.141 132.197 103.957 1.00 37.56  ? 114 PHE D HB2  1 
ATOM 7645 H HB3  . PHE D 4 120 ? 122.421 133.128 103.863 1.00 37.56  ? 114 PHE D HB3  1 
ATOM 7646 H HD1  . PHE D 4 120 ? 120.771 135.675 104.187 1.00 37.56  ? 114 PHE D HD1  1 
ATOM 7647 H HD2  . PHE D 4 120 ? 121.116 132.346 106.375 1.00 37.56  ? 114 PHE D HD2  1 
ATOM 7648 H HE1  . PHE D 4 120 ? 120.094 136.833 106.052 1.00 37.56  ? 114 PHE D HE1  1 
ATOM 7649 H HE2  . PHE D 4 120 ? 120.423 133.505 108.243 1.00 37.56  ? 114 PHE D HE2  1 
ATOM 7650 H HZ   . PHE D 4 120 ? 119.912 135.753 108.086 1.00 37.56  ? 114 PHE D HZ   1 
ATOM 7651 N N    . THR D 4 121 ? 122.671 133.823 100.841 1.00 38.10  ? 115 THR D N    1 
ATOM 7652 C CA   . THR D 4 121 ? 123.746 133.318 100.007 1.00 38.10  ? 115 THR D CA   1 
ATOM 7653 C C    . THR D 4 121 ? 124.912 132.862 100.874 1.00 38.10  ? 115 THR D C    1 
ATOM 7654 O O    . THR D 4 121 ? 125.049 133.291 102.021 1.00 38.10  ? 115 THR D O    1 
ATOM 7655 C CB   . THR D 4 121 ? 124.218 134.389 99.032  1.00 38.10  ? 115 THR D CB   1 
ATOM 7656 O OG1  . THR D 4 121 ? 124.937 135.404 99.743  1.00 38.10  ? 115 THR D OG1  1 
ATOM 7657 C CG2  . THR D 4 121 ? 123.053 135.009 98.297  1.00 38.10  ? 115 THR D CG2  1 
ATOM 7658 H H    . THR D 4 121 ? 122.689 134.671 100.939 1.00 38.10  ? 115 THR D H    1 
ATOM 7659 H HA   . THR D 4 121 ? 123.421 132.560 99.496  1.00 38.10  ? 115 THR D HA   1 
ATOM 7660 H HB   . THR D 4 121 ? 124.807 133.985 98.376  1.00 38.10  ? 115 THR D HB   1 
ATOM 7661 H HG1  . THR D 4 121 ? 125.210 135.990 99.207  1.00 38.10  ? 115 THR D HG1  1 
ATOM 7662 H HG21 . THR D 4 121 ? 123.379 135.672 97.669  1.00 38.10  ? 115 THR D HG21 1 
ATOM 7663 H HG22 . THR D 4 121 ? 122.585 134.322 97.806  1.00 38.10  ? 115 THR D HG22 1 
ATOM 7664 H HG23 . THR D 4 121 ? 122.444 135.439 98.917  1.00 38.10  ? 115 THR D HG23 1 
ATOM 7665 N N    . PRO D 4 122 ? 125.769 131.984 100.354 1.00 36.60  ? 116 PRO D N    1 
ATOM 7666 C CA   . PRO D 4 122 ? 127.079 131.792 101.001 1.00 36.60  ? 116 PRO D CA   1 
ATOM 7667 C C    . PRO D 4 122 ? 127.810 133.100 101.279 1.00 36.60  ? 116 PRO D C    1 
ATOM 7668 O O    . PRO D 4 122 ? 128.464 133.221 102.320 1.00 36.60  ? 116 PRO D O    1 
ATOM 7669 C CB   . PRO D 4 122 ? 127.834 130.893 100.010 1.00 36.60  ? 116 PRO D CB   1 
ATOM 7670 C CG   . PRO D 4 122 ? 126.792 130.300 99.138  1.00 36.60  ? 116 PRO D CG   1 
ATOM 7671 C CD   . PRO D 4 122 ? 125.687 131.289 99.061  1.00 36.60  ? 116 PRO D CD   1 
ATOM 7672 H HA   . PRO D 4 122 ? 126.967 131.313 101.837 1.00 36.60  ? 116 PRO D HA   1 
ATOM 7673 H HB2  . PRO D 4 122 ? 128.452 131.428 99.487  1.00 36.60  ? 116 PRO D HB2  1 
ATOM 7674 H HB3  . PRO D 4 122 ? 128.308 130.200 100.495 1.00 36.60  ? 116 PRO D HB3  1 
ATOM 7675 H HG2  . PRO D 4 122 ? 127.163 130.138 98.257  1.00 36.60  ? 116 PRO D HG2  1 
ATOM 7676 H HG3  . PRO D 4 122 ? 126.477 129.471 99.530  1.00 36.60  ? 116 PRO D HG3  1 
ATOM 7677 H HD2  . PRO D 4 122 ? 125.842 131.910 98.333  1.00 36.60  ? 116 PRO D HD2  1 
ATOM 7678 H HD3  . PRO D 4 122 ? 124.834 130.838 98.967  1.00 36.60  ? 116 PRO D HD3  1 
ATOM 7679 N N    . LEU D 4 123 ? 127.760 134.065 100.358 1.00 38.19  ? 117 LEU D N    1 
ATOM 7680 C CA   . LEU D 4 123 ? 128.346 135.378 100.619 1.00 38.19  ? 117 LEU D CA   1 
ATOM 7681 C C    . LEU D 4 123 ? 127.811 135.998 101.905 1.00 38.19  ? 117 LEU D C    1 
ATOM 7682 O O    . LEU D 4 123 ? 128.579 136.506 102.727 1.00 38.19  ? 117 LEU D O    1 
ATOM 7683 C CB   . LEU D 4 123 ? 128.089 136.313 99.441  1.00 38.19  ? 117 LEU D CB   1 
ATOM 7684 C CG   . LEU D 4 123 ? 128.919 137.598 99.431  1.00 38.19  ? 117 LEU D CG   1 
ATOM 7685 C CD1  . LEU D 4 123 ? 130.415 137.313 99.416  1.00 38.19  ? 117 LEU D CD1  1 
ATOM 7686 C CD2  . LEU D 4 123 ? 128.525 138.478 98.259  1.00 38.19  ? 117 LEU D CD2  1 
ATOM 7687 H H    . LEU D 4 123 ? 127.395 133.985 99.583  1.00 38.19  ? 117 LEU D H    1 
ATOM 7688 H HA   . LEU D 4 123 ? 129.303 135.264 100.721 1.00 38.19  ? 117 LEU D HA   1 
ATOM 7689 H HB2  . LEU D 4 123 ? 128.282 135.833 98.620  1.00 38.19  ? 117 LEU D HB2  1 
ATOM 7690 H HB3  . LEU D 4 123 ? 127.155 136.572 99.454  1.00 38.19  ? 117 LEU D HB3  1 
ATOM 7691 H HG   . LEU D 4 123 ? 128.727 138.094 100.242 1.00 38.19  ? 117 LEU D HG   1 
ATOM 7692 H HD11 . LEU D 4 123 ? 130.662 136.804 100.204 1.00 38.19  ? 117 LEU D HD11 1 
ATOM 7693 H HD12 . LEU D 4 123 ? 130.892 138.157 99.413  1.00 38.19  ? 117 LEU D HD12 1 
ATOM 7694 H HD13 . LEU D 4 123 ? 130.633 136.816 98.612  1.00 38.19  ? 117 LEU D HD13 1 
ATOM 7695 H HD21 . LEU D 4 123 ? 129.041 139.298 98.294  1.00 38.19  ? 117 LEU D HD21 1 
ATOM 7696 H HD22 . LEU D 4 123 ? 128.711 138.005 97.433  1.00 38.19  ? 117 LEU D HD22 1 
ATOM 7697 H HD23 . LEU D 4 123 ? 127.578 138.678 98.320  1.00 38.19  ? 117 LEU D HD23 1 
ATOM 7698 N N    . HIS D 4 124 ? 126.487 136.016 102.067 1.00 38.59  ? 118 HIS D N    1 
ATOM 7699 C CA   . HIS D 4 124 ? 125.882 136.405 103.339 1.00 38.59  ? 118 HIS D CA   1 
ATOM 7700 C C    . HIS D 4 124 ? 126.584 135.749 104.523 1.00 38.59  ? 118 HIS D C    1 
ATOM 7701 O O    . HIS D 4 124 ? 126.978 136.429 105.475 1.00 38.59  ? 118 HIS D O    1 
ATOM 7702 C CB   . HIS D 4 124 ? 124.383 136.082 103.350 1.00 38.59  ? 118 HIS D CB   1 
ATOM 7703 C CG   . HIS D 4 124 ? 123.563 136.972 102.466 1.00 38.59  ? 118 HIS D CG   1 
ATOM 7704 N ND1  . HIS D 4 124 ? 123.364 136.722 101.127 1.00 38.59  ? 118 HIS D ND1  1 
ATOM 7705 C CD2  . HIS D 4 124 ? 122.876 138.105 102.742 1.00 38.59  ? 118 HIS D CD2  1 
ATOM 7706 C CE1  . HIS D 4 124 ? 122.595 137.664 100.614 1.00 38.59  ? 118 HIS D CE1  1 
ATOM 7707 N NE2  . HIS D 4 124 ? 122.285 138.516 101.573 1.00 38.59  ? 118 HIS D NE2  1 
ATOM 7708 H H    . HIS D 4 124 ? 125.919 135.811 101.456 1.00 38.59  ? 118 HIS D H    1 
ATOM 7709 H HA   . HIS D 4 124 ? 125.973 137.365 103.442 1.00 38.59  ? 118 HIS D HA   1 
ATOM 7710 H HB2  . HIS D 4 124 ? 124.252 135.170 103.055 1.00 38.59  ? 118 HIS D HB2  1 
ATOM 7711 H HB3  . HIS D 4 124 ? 124.052 136.182 104.256 1.00 38.59  ? 118 HIS D HB3  1 
ATOM 7712 H HD2  . HIS D 4 124 ? 122.817 138.528 103.568 1.00 38.59  ? 118 HIS D HD2  1 
ATOM 7713 H HE1  . HIS D 4 124 ? 122.317 137.718 99.728  1.00 38.59  ? 118 HIS D HE1  1 
ATOM 7714 H HE2  . HIS D 4 124 ? 121.793 139.216 101.481 1.00 38.59  ? 118 HIS D HE2  1 
ATOM 7715 N N    . LEU D 4 125 ? 126.690 134.420 104.514 1.00 35.75  ? 119 LEU D N    1 
ATOM 7716 C CA   . LEU D 4 125 ? 127.249 133.717 105.664 1.00 35.75  ? 119 LEU D CA   1 
ATOM 7717 C C    . LEU D 4 125 ? 128.707 134.100 105.905 1.00 35.75  ? 119 LEU D C    1 
ATOM 7718 O O    . LEU D 4 125 ? 129.091 134.427 107.030 1.00 35.75  ? 119 LEU D O    1 
ATOM 7719 C CB   . LEU D 4 125 ? 127.128 132.208 105.458 1.00 35.75  ? 119 LEU D CB   1 
ATOM 7720 C CG   . LEU D 4 125 ? 125.718 131.639 105.309 1.00 35.75  ? 119 LEU D CG   1 
ATOM 7721 C CD1  . LEU D 4 125 ? 125.783 130.159 104.990 1.00 35.75  ? 119 LEU D CD1  1 
ATOM 7722 C CD2  . LEU D 4 125 ? 124.899 131.873 106.562 1.00 35.75  ? 119 LEU D CD2  1 
ATOM 7723 H H    . LEU D 4 125 ? 126.446 133.911 103.864 1.00 35.75  ? 119 LEU D H    1 
ATOM 7724 H HA   . LEU D 4 125 ? 126.744 133.956 106.456 1.00 35.75  ? 119 LEU D HA   1 
ATOM 7725 H HB2  . LEU D 4 125 ? 127.619 131.973 104.655 1.00 35.75  ? 119 LEU D HB2  1 
ATOM 7726 H HB3  . LEU D 4 125 ? 127.535 131.767 106.220 1.00 35.75  ? 119 LEU D HB3  1 
ATOM 7727 H HG   . LEU D 4 125 ? 125.273 132.084 104.571 1.00 35.75  ? 119 LEU D HG   1 
ATOM 7728 H HD11 . LEU D 4 125 ? 126.232 129.701 105.718 1.00 35.75  ? 119 LEU D HD11 1 
ATOM 7729 H HD12 . LEU D 4 125 ? 126.278 130.034 104.166 1.00 35.75  ? 119 LEU D HD12 1 
ATOM 7730 H HD13 . LEU D 4 125 ? 124.881 129.818 104.890 1.00 35.75  ? 119 LEU D HD13 1 
ATOM 7731 H HD21 . LEU D 4 125 ? 124.001 131.536 106.416 1.00 35.75  ? 119 LEU D HD21 1 
ATOM 7732 H HD22 . LEU D 4 125 ? 124.867 132.823 106.752 1.00 35.75  ? 119 LEU D HD22 1 
ATOM 7733 H HD23 . LEU D 4 125 ? 125.311 131.399 107.302 1.00 35.75  ? 119 LEU D HD23 1 
ATOM 7734 N N    . ALA D 4 126 ? 129.541 134.034 104.871 1.00 36.53  ? 120 ALA D N    1 
ATOM 7735 C CA   . ALA D 4 126 ? 130.923 134.498 104.980 1.00 36.53  ? 120 ALA D CA   1 
ATOM 7736 C C    . ALA D 4 126 ? 131.029 135.903 105.581 1.00 36.53  ? 120 ALA D C    1 
ATOM 7737 O O    . ALA D 4 126 ? 131.812 136.139 106.506 1.00 36.53  ? 120 ALA D O    1 
ATOM 7738 C CB   . ALA D 4 126 ? 131.587 134.456 103.604 1.00 36.53  ? 120 ALA D CB   1 
ATOM 7739 H H    . ALA D 4 126 ? 129.333 133.727 104.095 1.00 36.53  ? 120 ALA D H    1 
ATOM 7740 H HA   . ALA D 4 126 ? 131.409 133.892 105.561 1.00 36.53  ? 120 ALA D HA   1 
ATOM 7741 H HB1  . ALA D 4 126 ? 131.456 133.575 103.219 1.00 36.53  ? 120 ALA D HB1  1 
ATOM 7742 H HB2  . ALA D 4 126 ? 131.182 135.129 103.036 1.00 36.53  ? 120 ALA D HB2  1 
ATOM 7743 H HB3  . ALA D 4 126 ? 132.535 134.634 103.706 1.00 36.53  ? 120 ALA D HB3  1 
ATOM 7744 N N    . ALA D 4 127 ? 130.249 136.849 105.061 1.00 38.26  ? 121 ALA D N    1 
ATOM 7745 C CA   . ALA D 4 127 ? 130.222 138.208 105.604 1.00 38.26  ? 121 ALA D CA   1 
ATOM 7746 C C    . ALA D 4 127 ? 129.841 138.240 107.080 1.00 38.26  ? 121 ALA D C    1 
ATOM 7747 O O    . ALA D 4 127 ? 130.526 138.867 107.895 1.00 38.26  ? 121 ALA D O    1 
ATOM 7748 C CB   . ALA D 4 127 ? 129.261 139.071 104.789 1.00 38.26  ? 121 ALA D CB   1 
ATOM 7749 H H    . ALA D 4 127 ? 129.723 136.730 104.390 1.00 38.26  ? 121 ALA D H    1 
ATOM 7750 H HA   . ALA D 4 127 ? 131.107 138.595 105.520 1.00 38.26  ? 121 ALA D HA   1 
ATOM 7751 H HB1  . ALA D 4 127 ? 129.476 138.980 103.847 1.00 38.26  ? 121 ALA D HB1  1 
ATOM 7752 H HB2  . ALA D 4 127 ? 128.352 138.772 104.951 1.00 38.26  ? 121 ALA D HB2  1 
ATOM 7753 H HB3  . ALA D 4 127 ? 129.359 139.997 105.061 1.00 38.26  ? 121 ALA D HB3  1 
ATOM 7754 N N    . GLN D 4 128 ? 128.730 137.602 107.438 1.00 36.52  ? 122 GLN D N    1 
ATOM 7755 C CA   . GLN D 4 128 ? 128.221 137.679 108.805 1.00 36.52  ? 122 GLN D CA   1 
ATOM 7756 C C    . GLN D 4 128 ? 129.103 136.939 109.803 1.00 36.52  ? 122 GLN D C    1 
ATOM 7757 O O    . GLN D 4 128 ? 129.145 137.312 110.979 1.00 36.52  ? 122 GLN D O    1 
ATOM 7758 C CB   . GLN D 4 128 ? 126.802 137.112 108.852 1.00 36.52  ? 122 GLN D CB   1 
ATOM 7759 C CG   . GLN D 4 128 ? 125.999 137.515 110.069 1.00 36.52  ? 122 GLN D CG   1 
ATOM 7760 C CD   . GLN D 4 128 ? 124.665 136.813 110.129 1.00 36.52  ? 122 GLN D CD   1 
ATOM 7761 O OE1  . GLN D 4 128 ? 124.460 135.791 109.477 1.00 36.52  ? 122 GLN D OE1  1 
ATOM 7762 N NE2  . GLN D 4 128 ? 123.748 137.351 110.921 1.00 36.52  ? 122 GLN D NE2  1 
ATOM 7763 H H    . GLN D 4 128 ? 128.253 137.120 106.910 1.00 36.52  ? 122 GLN D H    1 
ATOM 7764 H HA   . GLN D 4 128 ? 128.182 138.610 109.074 1.00 36.52  ? 122 GLN D HA   1 
ATOM 7765 H HB2  . GLN D 4 128 ? 126.319 137.409 108.065 1.00 36.52  ? 122 GLN D HB2  1 
ATOM 7766 H HB3  . GLN D 4 128 ? 126.860 136.143 108.849 1.00 36.52  ? 122 GLN D HB3  1 
ATOM 7767 H HG2  . GLN D 4 128 ? 126.496 137.280 110.868 1.00 36.52  ? 122 GLN D HG2  1 
ATOM 7768 H HG3  . GLN D 4 128 ? 125.837 138.471 110.047 1.00 36.52  ? 122 GLN D HG3  1 
ATOM 7769 H HE21 . GLN D 4 128 ? 123.936 138.055 111.379 1.00 36.52  ? 122 GLN D HE21 1 
ATOM 7770 H HE22 . GLN D 4 128 ? 122.988 136.964 111.023 1.00 36.52  ? 122 GLN D HE22 1 
ATOM 7771 N N    . PHE D 4 129 ? 129.802 135.900 109.369 1.00 34.61  ? 123 PHE D N    1 
ATOM 7772 C CA   . PHE D 4 129 ? 130.737 135.179 110.220 1.00 34.61  ? 123 PHE D CA   1 
ATOM 7773 C C    . PHE D 4 129 ? 132.153 135.746 110.169 1.00 34.61  ? 123 PHE D C    1 
ATOM 7774 O O    . PHE D 4 129 ? 133.016 135.288 110.926 1.00 34.61  ? 123 PHE D O    1 
ATOM 7775 C CB   . PHE D 4 129 ? 130.720 133.695 109.835 1.00 34.61  ? 123 PHE D CB   1 
ATOM 7776 C CG   . PHE D 4 129 ? 129.431 133.001 110.194 1.00 34.61  ? 123 PHE D CG   1 
ATOM 7777 C CD1  . PHE D 4 129 ? 129.091 132.783 111.516 1.00 34.61  ? 123 PHE D CD1  1 
ATOM 7778 C CD2  . PHE D 4 129 ? 128.546 132.596 109.210 1.00 34.61  ? 123 PHE D CD2  1 
ATOM 7779 C CE1  . PHE D 4 129 ? 127.900 132.155 111.850 1.00 34.61  ? 123 PHE D CE1  1 
ATOM 7780 C CE2  . PHE D 4 129 ? 127.364 131.952 109.537 1.00 34.61  ? 123 PHE D CE2  1 
ATOM 7781 C CZ   . PHE D 4 129 ? 127.038 131.740 110.858 1.00 34.61  ? 123 PHE D CZ   1 
ATOM 7782 H H    . PHE D 4 129 ? 129.752 135.587 108.570 1.00 34.61  ? 123 PHE D H    1 
ATOM 7783 H HA   . PHE D 4 129 ? 130.433 135.244 111.138 1.00 34.61  ? 123 PHE D HA   1 
ATOM 7784 H HB2  . PHE D 4 129 ? 130.847 133.617 108.876 1.00 34.61  ? 123 PHE D HB2  1 
ATOM 7785 H HB3  . PHE D 4 129 ? 131.440 133.243 110.301 1.00 34.61  ? 123 PHE D HB3  1 
ATOM 7786 H HD1  . PHE D 4 129 ? 129.661 133.074 112.190 1.00 34.61  ? 123 PHE D HD1  1 
ATOM 7787 H HD2  . PHE D 4 129 ? 128.768 132.716 108.317 1.00 34.61  ? 123 PHE D HD2  1 
ATOM 7788 H HE1  . PHE D 4 129 ? 127.681 132.020 112.744 1.00 34.61  ? 123 PHE D HE1  1 
ATOM 7789 H HE2  . PHE D 4 129 ? 126.772 131.697 108.867 1.00 34.61  ? 123 PHE D HE2  1 
ATOM 7790 H HZ   . PHE D 4 129 ? 126.230 131.337 111.079 1.00 34.61  ? 123 PHE D HZ   1 
ATOM 7791 N N    . GLY D 4 130 ? 132.403 136.726 109.307 1.00 38.15  ? 124 GLY D N    1 
ATOM 7792 C CA   . GLY D 4 130 ? 133.690 137.399 109.191 1.00 38.15  ? 124 GLY D CA   1 
ATOM 7793 C C    . GLY D 4 130 ? 134.843 136.652 108.551 1.00 38.15  ? 124 GLY D C    1 
ATOM 7794 O O    . GLY D 4 130 ? 135.973 136.727 109.047 1.00 38.15  ? 124 GLY D O    1 
ATOM 7795 H H    . GLY D 4 130 ? 131.817 137.029 108.755 1.00 38.15  ? 124 GLY D H    1 
ATOM 7796 H HA2  . GLY D 4 130 ? 133.543 138.214 108.693 1.00 38.15  ? 124 GLY D HA2  1 
ATOM 7797 H HA3  . GLY D 4 130 ? 133.977 137.652 110.081 1.00 38.15  ? 124 GLY D HA3  1 
ATOM 7798 N N    . HIS D 4 131 ? 134.585 135.927 107.465 1.00 36.37  ? 125 HIS D N    1 
ATOM 7799 C CA   . HIS D 4 131 ? 135.595 135.132 106.761 1.00 36.37  ? 125 HIS D CA   1 
ATOM 7800 C C    . HIS D 4 131 ? 136.080 135.900 105.533 1.00 36.37  ? 125 HIS D C    1 
ATOM 7801 O O    . HIS D 4 131 ? 135.661 135.657 104.403 1.00 36.37  ? 125 HIS D O    1 
ATOM 7802 C CB   . HIS D 4 131 ? 135.045 133.760 106.418 1.00 36.37  ? 125 HIS D CB   1 
ATOM 7803 C CG   . HIS D 4 131 ? 134.512 133.033 107.607 1.00 36.37  ? 125 HIS D CG   1 
ATOM 7804 N ND1  . HIS D 4 131 ? 135.224 132.923 108.780 1.00 36.37  ? 125 HIS D ND1  1 
ATOM 7805 C CD2  . HIS D 4 131 ? 133.331 132.414 107.823 1.00 36.37  ? 125 HIS D CD2  1 
ATOM 7806 C CE1  . HIS D 4 131 ? 134.513 132.243 109.659 1.00 36.37  ? 125 HIS D CE1  1 
ATOM 7807 N NE2  . HIS D 4 131 ? 133.359 131.923 109.104 1.00 36.37  ? 125 HIS D NE2  1 
ATOM 7808 H H    . HIS D 4 131 ? 133.805 135.879 107.104 1.00 36.37  ? 125 HIS D H    1 
ATOM 7809 H HA   . HIS D 4 131 ? 136.356 135.004 107.349 1.00 36.37  ? 125 HIS D HA   1 
ATOM 7810 H HB2  . HIS D 4 131 ? 134.321 133.862 105.780 1.00 36.37  ? 125 HIS D HB2  1 
ATOM 7811 H HB3  . HIS D 4 131 ? 135.755 133.223 106.031 1.00 36.37  ? 125 HIS D HB3  1 
ATOM 7812 H HD2  . HIS D 4 131 ? 132.635 132.328 107.213 1.00 36.37  ? 125 HIS D HD2  1 
ATOM 7813 H HE1  . HIS D 4 131 ? 134.778 132.032 110.526 1.00 36.37  ? 125 HIS D HE1  1 
ATOM 7814 H HE2  . HIS D 4 131 ? 132.726 131.485 109.486 1.00 36.37  ? 125 HIS D HE2  1 
ATOM 7815 N N    . LEU D 4 132 ? 136.983 136.850 105.774 1.00 41.42  ? 126 LEU D N    1 
ATOM 7816 C CA   . LEU D 4 132 ? 137.402 137.779 104.727 1.00 41.42  ? 126 LEU D CA   1 
ATOM 7817 C C    . LEU D 4 132 ? 137.998 137.053 103.524 1.00 41.42  ? 126 LEU D C    1 
ATOM 7818 O O    . LEU D 4 132 ? 137.663 137.366 102.379 1.00 41.42  ? 126 LEU D O    1 
ATOM 7819 C CB   . LEU D 4 132 ? 138.400 138.786 105.300 1.00 41.42  ? 126 LEU D CB   1 
ATOM 7820 C CG   . LEU D 4 132 ? 138.921 139.883 104.369 1.00 41.42  ? 126 LEU D CG   1 
ATOM 7821 C CD1  . LEU D 4 132 ? 139.305 141.104 105.184 1.00 41.42  ? 126 LEU D CD1  1 
ATOM 7822 C CD2  . LEU D 4 132 ? 140.116 139.422 103.551 1.00 41.42  ? 126 LEU D CD2  1 
ATOM 7823 H H    . LEU D 4 132 ? 137.366 136.978 106.534 1.00 41.42  ? 126 LEU D H    1 
ATOM 7824 H HA   . LEU D 4 132 ? 136.626 138.273 104.419 1.00 41.42  ? 126 LEU D HA   1 
ATOM 7825 H HB2  . LEU D 4 132 ? 137.977 139.228 106.052 1.00 41.42  ? 126 LEU D HB2  1 
ATOM 7826 H HB3  . LEU D 4 132 ? 139.173 138.293 105.617 1.00 41.42  ? 126 LEU D HB3  1 
ATOM 7827 H HG   . LEU D 4 132 ? 138.216 140.141 103.754 1.00 41.42  ? 126 LEU D HG   1 
ATOM 7828 H HD11 . LEU D 4 132 ? 138.558 141.361 105.746 1.00 41.42  ? 126 LEU D HD11 1 
ATOM 7829 H HD12 . LEU D 4 132 ? 139.529 141.829 104.579 1.00 41.42  ? 126 LEU D HD12 1 
ATOM 7830 H HD13 . LEU D 4 132 ? 140.074 140.885 105.733 1.00 41.42  ? 126 LEU D HD13 1 
ATOM 7831 H HD21 . LEU D 4 132 ? 140.809 139.116 104.157 1.00 41.42  ? 126 LEU D HD21 1 
ATOM 7832 H HD22 . LEU D 4 132 ? 140.443 140.170 103.028 1.00 41.42  ? 126 LEU D HD22 1 
ATOM 7833 H HD23 . LEU D 4 132 ? 139.854 138.701 102.962 1.00 41.42  ? 126 LEU D HD23 1 
ATOM 7834 N N    . GLU D 4 133 ? 138.938 136.134 103.753 1.00 40.36  ? 127 GLU D N    1 
ATOM 7835 C CA   . GLU D 4 133 ? 139.510 135.355 102.652 1.00 40.36  ? 127 GLU D CA   1 
ATOM 7836 C C    . GLU D 4 133 ? 138.432 134.692 101.788 1.00 40.36  ? 127 GLU D C    1 
ATOM 7837 O O    . GLU D 4 133 ? 138.481 134.753 100.553 1.00 40.36  ? 127 GLU D O    1 
ATOM 7838 C CB   . GLU D 4 133 ? 140.484 134.312 103.214 1.00 40.36  ? 127 GLU D CB   1 
ATOM 7839 C CG   . GLU D 4 133 ? 139.869 133.210 104.077 1.00 40.36  ? 127 GLU D CG   1 
ATOM 7840 C CD   . GLU D 4 133 ? 139.492 133.683 105.467 1.00 40.36  ? 127 GLU D CD   1 
ATOM 7841 O OE1  . GLU D 4 133 ? 139.367 134.907 105.669 1.00 40.36  ? 127 GLU D OE1  1 
ATOM 7842 O OE2  . GLU D 4 133 ? 139.319 132.830 106.360 1.00 40.36  ? 127 GLU D OE2  1 
ATOM 7843 H H    . GLU D 4 133 ? 139.268 135.958 104.525 1.00 40.36  ? 127 GLU D H    1 
ATOM 7844 H HA   . GLU D 4 133 ? 140.016 135.953 102.081 1.00 40.36  ? 127 GLU D HA   1 
ATOM 7845 H HB2  . GLU D 4 133 ? 140.932 133.880 102.469 1.00 40.36  ? 127 GLU D HB2  1 
ATOM 7846 H HB3  . GLU D 4 133 ? 141.141 134.772 103.760 1.00 40.36  ? 127 GLU D HB3  1 
ATOM 7847 H HG2  . GLU D 4 133 ? 139.078 132.853 103.657 1.00 40.36  ? 127 GLU D HG2  1 
ATOM 7848 H HG3  . GLU D 4 133 ? 140.525 132.503 104.181 1.00 40.36  ? 127 GLU D HG3  1 
ATOM 7849 N N    . ILE D 4 134 ? 137.456 134.042 102.421 1.00 37.42  ? 128 ILE D N    1 
ATOM 7850 C CA   . ILE D 4 134 ? 136.361 133.420 101.679 1.00 37.42  ? 128 ILE D CA   1 
ATOM 7851 C C    . ILE D 4 134 ? 135.529 134.478 100.971 1.00 37.42  ? 128 ILE D C    1 
ATOM 7852 O O    . ILE D 4 134 ? 135.078 134.275 99.842  1.00 37.42  ? 128 ILE D O    1 
ATOM 7853 C CB   . ILE D 4 134 ? 135.512 132.524 102.598 1.00 37.42  ? 128 ILE D CB   1 
ATOM 7854 C CG1  . ILE D 4 134 ? 136.349 131.336 103.059 1.00 37.42  ? 128 ILE D CG1  1 
ATOM 7855 C CG2  . ILE D 4 134 ? 134.295 132.004 101.855 1.00 37.42  ? 128 ILE D CG2  1 
ATOM 7856 C CD1  . ILE D 4 134 ? 135.707 130.510 104.102 1.00 37.42  ? 128 ILE D CD1  1 
ATOM 7857 H H    . ILE D 4 134 ? 137.401 133.952 103.275 1.00 37.42  ? 128 ILE D H    1 
ATOM 7858 H HA   . ILE D 4 134 ? 136.743 132.849 100.994 1.00 37.42  ? 128 ILE D HA   1 
ATOM 7859 H HB   . ILE D 4 134 ? 135.225 133.035 103.370 1.00 37.42  ? 128 ILE D HB   1 
ATOM 7860 H HG12 . ILE D 4 134 ? 136.509 130.761 102.296 1.00 37.42  ? 128 ILE D HG12 1 
ATOM 7861 H HG13 . ILE D 4 134 ? 137.192 131.660 103.412 1.00 37.42  ? 128 ILE D HG13 1 
ATOM 7862 H HG21 . ILE D 4 134 ? 133.908 131.263 102.345 1.00 37.42  ? 128 ILE D HG21 1 
ATOM 7863 H HG22 . ILE D 4 134 ? 133.644 132.719 101.777 1.00 37.42  ? 128 ILE D HG22 1 
ATOM 7864 H HG23 . ILE D 4 134 ? 134.569 131.710 100.973 1.00 37.42  ? 128 ILE D HG23 1 
ATOM 7865 H HD11 . ILE D 4 134 ? 136.392 130.220 104.723 1.00 37.42  ? 128 ILE D HD11 1 
ATOM 7866 H HD12 . ILE D 4 134 ? 135.291 129.741 103.684 1.00 37.42  ? 128 ILE D HD12 1 
ATOM 7867 H HD13 . ILE D 4 134 ? 135.037 131.041 104.562 1.00 37.42  ? 128 ILE D HD13 1 
ATOM 7868 N N    . VAL D 4 135 ? 135.241 135.585 101.653 1.00 39.49  ? 129 VAL D N    1 
ATOM 7869 C CA   . VAL D 4 135 ? 134.591 136.723 101.003 1.00 39.49  ? 129 VAL D CA   1 
ATOM 7870 C C    . VAL D 4 135 ? 135.286 137.056 99.688  1.00 39.49  ? 129 VAL D C    1 
ATOM 7871 O O    . VAL D 4 135 ? 134.643 137.192 98.641  1.00 39.49  ? 129 VAL D O    1 
ATOM 7872 C CB   . VAL D 4 135 ? 134.570 137.936 101.950 1.00 39.49  ? 129 VAL D CB   1 
ATOM 7873 C CG1  . VAL D 4 135 ? 134.357 139.225 101.173 1.00 39.49  ? 129 VAL D CG1  1 
ATOM 7874 C CG2  . VAL D 4 135 ? 133.504 137.757 103.007 1.00 39.49  ? 129 VAL D CG2  1 
ATOM 7875 H H    . VAL D 4 135 ? 135.411 135.703 102.488 1.00 39.49  ? 129 VAL D H    1 
ATOM 7876 H HA   . VAL D 4 135 ? 133.672 136.486 100.802 1.00 39.49  ? 129 VAL D HA   1 
ATOM 7877 H HB   . VAL D 4 135 ? 135.424 138.001 102.401 1.00 39.49  ? 129 VAL D HB   1 
ATOM 7878 H HG11 . VAL D 4 135 ? 134.109 139.926 101.795 1.00 39.49  ? 129 VAL D HG11 1 
ATOM 7879 H HG12 . VAL D 4 135 ? 135.178 139.470 100.717 1.00 39.49  ? 129 VAL D HG12 1 
ATOM 7880 H HG13 . VAL D 4 135 ? 133.641 139.094 100.531 1.00 39.49  ? 129 VAL D HG13 1 
ATOM 7881 H HG21 . VAL D 4 135 ? 133.564 138.487 103.641 1.00 39.49  ? 129 VAL D HG21 1 
ATOM 7882 H HG22 . VAL D 4 135 ? 132.632 137.758 102.581 1.00 39.49  ? 129 VAL D HG22 1 
ATOM 7883 H HG23 . VAL D 4 135 ? 133.649 136.911 103.459 1.00 39.49  ? 129 VAL D HG23 1 
ATOM 7884 N N    . GLU D 4 136 ? 136.608 137.225 99.730  1.00 40.74  ? 130 GLU D N    1 
ATOM 7885 C CA   . GLU D 4 136 ? 137.350 137.587 98.527  1.00 40.74  ? 130 GLU D CA   1 
ATOM 7886 C C    . GLU D 4 136 ? 137.274 136.494 97.467  1.00 40.74  ? 130 GLU D C    1 
ATOM 7887 O O    . GLU D 4 136 ? 137.128 136.789 96.275  1.00 40.74  ? 130 GLU D O    1 
ATOM 7888 C CB   . GLU D 4 136 ? 138.810 137.862 98.886  1.00 40.74  ? 130 GLU D CB   1 
ATOM 7889 C CG   . GLU D 4 136 ? 139.038 139.096 99.741  1.00 40.74  ? 130 GLU D CG   1 
ATOM 7890 C CD   . GLU D 4 136 ? 138.631 140.386 99.053  1.00 40.74  ? 130 GLU D CD   1 
ATOM 7891 O OE1  . GLU D 4 136 ? 138.232 140.342 97.870  1.00 40.74  ? 130 GLU D OE1  1 
ATOM 7892 O OE2  . GLU D 4 136 ? 138.725 141.450 99.696  1.00 40.74  ? 130 GLU D OE2  1 
ATOM 7893 H H    . GLU D 4 136 ? 137.092 137.137 100.435 1.00 40.74  ? 130 GLU D H    1 
ATOM 7894 H HA   . GLU D 4 136 ? 136.967 138.393 98.151  1.00 40.74  ? 130 GLU D HA   1 
ATOM 7895 H HB2  . GLU D 4 136 ? 139.157 137.099 99.374  1.00 40.74  ? 130 GLU D HB2  1 
ATOM 7896 H HB3  . GLU D 4 136 ? 139.313 137.978 98.065  1.00 40.74  ? 130 GLU D HB3  1 
ATOM 7897 H HG2  . GLU D 4 136 ? 138.518 139.014 100.556 1.00 40.74  ? 130 GLU D HG2  1 
ATOM 7898 H HG3  . GLU D 4 136 ? 139.982 139.158 99.957  1.00 40.74  ? 130 GLU D HG3  1 
ATOM 7899 N N    . VAL D 4 137 ? 137.363 135.227 97.871  1.00 39.05  ? 131 VAL D N    1 
ATOM 7900 C CA   . VAL D 4 137 ? 137.280 134.155 96.882  1.00 39.05  ? 131 VAL D CA   1 
ATOM 7901 C C    . VAL D 4 137 ? 135.908 134.154 96.219  1.00 39.05  ? 131 VAL D C    1 
ATOM 7902 O O    . VAL D 4 137 ? 135.789 134.013 94.996  1.00 39.05  ? 131 VAL D O    1 
ATOM 7903 C CB   . VAL D 4 137 ? 137.585 132.796 97.540  1.00 39.05  ? 131 VAL D CB   1 
ATOM 7904 C CG1  . VAL D 4 137 ? 137.074 131.649 96.676  1.00 39.05  ? 131 VAL D CG1  1 
ATOM 7905 C CG2  . VAL D 4 137 ? 139.072 132.650 97.796  1.00 39.05  ? 131 VAL D CG2  1 
ATOM 7906 H H    . VAL D 4 137 ? 137.468 134.968 98.684  1.00 39.05  ? 131 VAL D H    1 
ATOM 7907 H HA   . VAL D 4 137 ? 137.943 134.312 96.191  1.00 39.05  ? 131 VAL D HA   1 
ATOM 7908 H HB   . VAL D 4 137 ? 137.130 132.751 98.395  1.00 39.05  ? 131 VAL D HB   1 
ATOM 7909 H HG11 . VAL D 4 137 ? 137.537 130.833 96.924  1.00 39.05  ? 131 VAL D HG11 1 
ATOM 7910 H HG12 . VAL D 4 137 ? 137.245 131.853 95.743  1.00 39.05  ? 131 VAL D HG12 1 
ATOM 7911 H HG13 . VAL D 4 137 ? 136.121 131.541 96.825  1.00 39.05  ? 131 VAL D HG13 1 
ATOM 7912 H HG21 . VAL D 4 137 ? 139.561 133.016 97.043  1.00 39.05  ? 131 VAL D HG21 1 
ATOM 7913 H HG22 . VAL D 4 137 ? 139.300 133.135 98.605  1.00 39.05  ? 131 VAL D HG22 1 
ATOM 7914 H HG23 . VAL D 4 137 ? 139.288 131.711 97.904  1.00 39.05  ? 131 VAL D HG23 1 
ATOM 7915 N N    . LEU D 4 138 ? 134.852 134.316 97.016  1.00 38.15  ? 132 LEU D N    1 
ATOM 7916 C CA   . LEU D 4 138 ? 133.494 134.389 96.487  1.00 38.15  ? 132 LEU D CA   1 
ATOM 7917 C C    . LEU D 4 138 ? 133.332 135.555 95.525  1.00 38.15  ? 132 LEU D C    1 
ATOM 7918 O O    . LEU D 4 138 ? 132.717 135.411 94.463  1.00 38.15  ? 132 LEU D O    1 
ATOM 7919 C CB   . LEU D 4 138 ? 132.489 134.484 97.633  1.00 38.15  ? 132 LEU D CB   1 
ATOM 7920 C CG   . LEU D 4 138 ? 132.401 133.248 98.530  1.00 38.15  ? 132 LEU D CG   1 
ATOM 7921 C CD1  . LEU D 4 138 ? 131.607 133.569 99.783  1.00 38.15  ? 132 LEU D CD1  1 
ATOM 7922 C CD2  . LEU D 4 138 ? 131.786 132.062 97.798  1.00 38.15  ? 132 LEU D CD2  1 
ATOM 7923 H H    . LEU D 4 138 ? 134.898 134.387 97.872  1.00 38.15  ? 132 LEU D H    1 
ATOM 7924 H HA   . LEU D 4 138 ? 133.310 133.576 95.993  1.00 38.15  ? 132 LEU D HA   1 
ATOM 7925 H HB2  . LEU D 4 138 ? 132.736 135.235 98.196  1.00 38.15  ? 132 LEU D HB2  1 
ATOM 7926 H HB3  . LEU D 4 138 ? 131.608 134.636 97.259  1.00 38.15  ? 132 LEU D HB3  1 
ATOM 7927 H HG   . LEU D 4 138 ? 133.297 132.994 98.802  1.00 38.15  ? 132 LEU D HG   1 
ATOM 7928 H HD11 . LEU D 4 138 ? 131.996 134.347 100.214 1.00 38.15  ? 132 LEU D HD11 1 
ATOM 7929 H HD12 . LEU D 4 138 ? 130.687 133.754 99.534  1.00 38.15  ? 132 LEU D HD12 1 
ATOM 7930 H HD13 . LEU D 4 138 ? 131.641 132.808 100.383 1.00 38.15  ? 132 LEU D HD13 1 
ATOM 7931 H HD21 . LEU D 4 138 ? 132.249 131.926 96.957  1.00 38.15  ? 132 LEU D HD21 1 
ATOM 7932 H HD22 . LEU D 4 138 ? 131.873 131.271 98.353  1.00 38.15  ? 132 LEU D HD22 1 
ATOM 7933 H HD23 . LEU D 4 138 ? 130.847 132.246 97.635  1.00 38.15  ? 132 LEU D HD23 1 
ATOM 7934 N N    . LEU D 4 139 ? 133.869 136.722 95.878  1.00 40.76  ? 133 LEU D N    1 
ATOM 7935 C CA   . LEU D 4 139 ? 133.762 137.865 94.981  1.00 40.76  ? 133 LEU D CA   1 
ATOM 7936 C C    . LEU D 4 139 ? 134.495 137.598 93.673  1.00 40.76  ? 133 LEU D C    1 
ATOM 7937 O O    . LEU D 4 139 ? 133.996 137.938 92.595  1.00 40.76  ? 133 LEU D O    1 
ATOM 7938 C CB   . LEU D 4 139 ? 134.322 139.117 95.656  1.00 40.76  ? 133 LEU D CB   1 
ATOM 7939 C CG   . LEU D 4 139 ? 133.569 139.663 96.869  1.00 40.76  ? 133 LEU D CG   1 
ATOM 7940 C CD1  . LEU D 4 139 ? 134.303 140.856 97.448  1.00 40.76  ? 133 LEU D CD1  1 
ATOM 7941 C CD2  . LEU D 4 139 ? 132.150 140.054 96.504  1.00 40.76  ? 133 LEU D CD2  1 
ATOM 7942 H H    . LEU D 4 139 ? 134.290 136.874 96.613  1.00 40.76  ? 133 LEU D H    1 
ATOM 7943 H HA   . LEU D 4 139 ? 132.828 138.021 94.772  1.00 40.76  ? 133 LEU D HA   1 
ATOM 7944 H HB2  . LEU D 4 139 ? 135.226 138.921 95.949  1.00 40.76  ? 133 LEU D HB2  1 
ATOM 7945 H HB3  . LEU D 4 139 ? 134.349 139.828 94.996  1.00 40.76  ? 133 LEU D HB3  1 
ATOM 7946 H HG   . LEU D 4 139 ? 133.524 138.977 97.552  1.00 40.76  ? 133 LEU D HG   1 
ATOM 7947 H HD11 . LEU D 4 139 ? 135.206 140.589 97.681  1.00 40.76  ? 133 LEU D HD11 1 
ATOM 7948 H HD12 . LEU D 4 139 ? 134.327 141.563 96.785  1.00 40.76  ? 133 LEU D HD12 1 
ATOM 7949 H HD13 . LEU D 4 139 ? 133.833 141.161 98.240  1.00 40.76  ? 133 LEU D HD13 1 
ATOM 7950 H HD21 . LEU D 4 139 ? 131.705 140.397 97.295  1.00 40.76  ? 133 LEU D HD21 1 
ATOM 7951 H HD22 . LEU D 4 139 ? 132.179 140.740 95.819  1.00 40.76  ? 133 LEU D HD22 1 
ATOM 7952 H HD23 . LEU D 4 139 ? 131.679 139.275 96.172  1.00 40.76  ? 133 LEU D HD23 1 
ATOM 7953 N N    . LYS D 4 140 ? 135.682 136.994 93.744  1.00 41.91  ? 134 LYS D N    1 
ATOM 7954 C CA   . LYS D 4 140 ? 136.364 136.590 92.521  1.00 41.91  ? 134 LYS D CA   1 
ATOM 7955 C C    . LYS D 4 140 ? 135.587 135.538 91.740  1.00 41.91  ? 134 LYS D C    1 
ATOM 7956 O O    . LYS D 4 140 ? 135.810 135.391 90.534  1.00 41.91  ? 134 LYS D O    1 
ATOM 7957 C CB   . LYS D 4 140 ? 137.756 136.046 92.851  1.00 41.91  ? 134 LYS D CB   1 
ATOM 7958 C CG   . LYS D 4 140 ? 138.740 137.075 93.389  1.00 41.91  ? 134 LYS D CG   1 
ATOM 7959 C CD   . LYS D 4 140 ? 139.138 138.094 92.330  1.00 41.91  ? 134 LYS D CD   1 
ATOM 7960 C CE   . LYS D 4 140 ? 140.349 137.621 91.541  1.00 41.91  ? 134 LYS D CE   1 
ATOM 7961 N NZ   . LYS D 4 140 ? 140.505 138.361 90.259  1.00 41.91  ? 134 LYS D NZ   1 
ATOM 7962 H H    . LYS D 4 140 ? 136.103 136.811 94.471  1.00 41.91  ? 134 LYS D H    1 
ATOM 7963 H HA   . LYS D 4 140 ? 136.465 137.366 91.949  1.00 41.91  ? 134 LYS D HA   1 
ATOM 7964 H HB2  . LYS D 4 140 ? 137.664 135.351 93.523  1.00 41.91  ? 134 LYS D HB2  1 
ATOM 7965 H HB3  . LYS D 4 140 ? 138.139 135.668 92.044  1.00 41.91  ? 134 LYS D HB3  1 
ATOM 7966 H HG2  . LYS D 4 140 ? 138.331 137.551 94.128  1.00 41.91  ? 134 LYS D HG2  1 
ATOM 7967 H HG3  . LYS D 4 140 ? 139.543 136.621 93.688  1.00 41.91  ? 134 LYS D HG3  1 
ATOM 7968 H HD2  . LYS D 4 140 ? 138.408 138.228 91.708  1.00 41.91  ? 134 LYS D HD2  1 
ATOM 7969 H HD3  . LYS D 4 140 ? 139.368 138.930 92.763  1.00 41.91  ? 134 LYS D HD3  1 
ATOM 7970 H HE2  . LYS D 4 140 ? 141.149 137.762 92.071  1.00 41.91  ? 134 LYS D HE2  1 
ATOM 7971 H HE3  . LYS D 4 140 ? 140.247 136.678 91.335  1.00 41.91  ? 134 LYS D HE3  1 
ATOM 7972 H HZ1  . LYS D 4 140 ? 141.220 138.064 89.821  1.00 41.91  ? 134 LYS D HZ1  1 
ATOM 7973 H HZ2  . LYS D 4 140 ? 140.604 139.231 90.421  1.00 41.91  ? 134 LYS D HZ2  1 
ATOM 7974 H HZ3  . LYS D 4 140 ? 139.784 138.242 89.750  1.00 41.91  ? 134 LYS D HZ3  1 
ATOM 7975 N N    . ALA D 4 141 ? 134.673 134.814 92.389  1.00 39.02  ? 135 ALA D N    1 
ATOM 7976 C CA   . ALA D 4 141 ? 133.876 133.782 91.738  1.00 39.02  ? 135 ALA D CA   1 
ATOM 7977 C C    . ALA D 4 141 ? 132.515 134.283 91.271  1.00 39.02  ? 135 ALA D C    1 
ATOM 7978 O O    . ALA D 4 141 ? 131.688 133.480 90.830  1.00 39.02  ? 135 ALA D O    1 
ATOM 7979 C CB   . ALA D 4 141 ? 133.697 132.592 92.678  1.00 39.02  ? 135 ALA D CB   1 
ATOM 7980 H H    . ALA D 4 141 ? 134.496 134.906 93.225  1.00 39.02  ? 135 ALA D H    1 
ATOM 7981 H HA   . ALA D 4 141 ? 134.355 133.467 90.956  1.00 39.02  ? 135 ALA D HA   1 
ATOM 7982 H HB1  . ALA D 4 141 ? 134.573 132.291 92.964  1.00 39.02  ? 135 ALA D HB1  1 
ATOM 7983 H HB2  . ALA D 4 141 ? 133.238 131.881 92.205  1.00 39.02  ? 135 ALA D HB2  1 
ATOM 7984 H HB3  . ALA D 4 141 ? 133.174 132.872 93.446  1.00 39.02  ? 135 ALA D HB3  1 
ATOM 7985 N N    . GLY D 4 142 ? 132.272 135.585 91.345  1.00 38.25  ? 136 GLY D N    1 
ATOM 7986 C CA   . GLY D 4 142 ? 131.031 136.160 90.873  1.00 38.25  ? 136 GLY D CA   1 
ATOM 7987 C C    . GLY D 4 142 ? 129.900 136.206 91.873  1.00 38.25  ? 136 GLY D C    1 
ATOM 7988 O O    . GLY D 4 142 ? 128.742 136.334 91.464  1.00 38.25  ? 136 GLY D O    1 
ATOM 7989 H H    . GLY D 4 142 ? 132.819 136.163 91.670  1.00 38.25  ? 136 GLY D H    1 
ATOM 7990 H HA2  . GLY D 4 142 ? 131.202 137.069 90.580  1.00 38.25  ? 136 GLY D HA2  1 
ATOM 7991 H HA3  . GLY D 4 142 ? 130.724 135.654 90.104  1.00 38.25  ? 136 GLY D HA3  1 
ATOM 7992 N N    . ALA D 4 143 ? 130.188 136.084 93.166  1.00 39.23  ? 137 ALA D N    1 
ATOM 7993 C CA   . ALA D 4 143 ? 129.141 136.189 94.173  1.00 39.23  ? 137 ALA D CA   1 
ATOM 7994 C C    . ALA D 4 143 ? 128.486 137.562 94.088  1.00 39.23  ? 137 ALA D C    1 
ATOM 7995 O O    . ALA D 4 143 ? 129.154 138.568 93.838  1.00 39.23  ? 137 ALA D O    1 
ATOM 7996 C CB   . ALA D 4 143 ? 129.714 135.962 95.569  1.00 39.23  ? 137 ALA D CB   1 
ATOM 7997 H H    . ALA D 4 143 ? 130.974 135.940 93.483  1.00 39.23  ? 137 ALA D H    1 
ATOM 7998 H HA   . ALA D 4 143 ? 128.461 135.519 94.005  1.00 39.23  ? 137 ALA D HA   1 
ATOM 7999 H HB1  . ALA D 4 143 ? 130.241 135.148 95.565  1.00 39.23  ? 137 ALA D HB1  1 
ATOM 8000 H HB2  . ALA D 4 143 ? 130.274 136.718 95.806  1.00 39.23  ? 137 ALA D HB2  1 
ATOM 8001 H HB3  . ALA D 4 143 ? 128.982 135.882 96.201  1.00 39.23  ? 137 ALA D HB3  1 
ATOM 8002 N N    . ASP D 4 144 ? 127.174 137.607 94.301  1.00 42.59  ? 138 ASP D N    1 
ATOM 8003 C CA   . ASP D 4 144 ? 126.444 138.869 94.235  1.00 42.59  ? 138 ASP D CA   1 
ATOM 8004 C C    . ASP D 4 144 ? 126.546 139.589 95.573  1.00 42.59  ? 138 ASP D C    1 
ATOM 8005 O O    . ASP D 4 144 ? 125.946 139.167 96.566  1.00 42.59  ? 138 ASP D O    1 
ATOM 8006 C CB   . ASP D 4 144 ? 124.987 138.625 93.858  1.00 42.59  ? 138 ASP D CB   1 
ATOM 8007 C CG   . ASP D 4 144 ? 124.200 139.912 93.694  1.00 42.59  ? 138 ASP D CG   1 
ATOM 8008 O OD1  . ASP D 4 144 ? 124.549 140.923 94.338  1.00 42.59  ? 138 ASP D OD1  1 
ATOM 8009 O OD2  . ASP D 4 144 ? 123.222 139.912 92.918  1.00 42.59  ? 138 ASP D OD2  1 
ATOM 8010 H H    . ASP D 4 144 ? 126.685 136.924 94.486  1.00 42.59  ? 138 ASP D H    1 
ATOM 8011 H HA   . ASP D 4 144 ? 126.843 139.434 93.555  1.00 42.59  ? 138 ASP D HA   1 
ATOM 8012 H HB2  . ASP D 4 144 ? 124.962 138.157 93.011  1.00 42.59  ? 138 ASP D HB2  1 
ATOM 8013 H HB3  . ASP D 4 144 ? 124.562 138.093 94.548  1.00 42.59  ? 138 ASP D HB3  1 
ATOM 8014 N N    . VAL D 4 145 ? 127.325 140.669 95.597  1.00 43.57  ? 139 VAL D N    1 
ATOM 8015 C CA   . VAL D 4 145 ? 127.390 141.528 96.775  1.00 43.57  ? 139 VAL D CA   1 
ATOM 8016 C C    . VAL D 4 145 ? 126.003 142.042 97.141  1.00 43.57  ? 139 VAL D C    1 
ATOM 8017 O O    . VAL D 4 145 ? 125.675 142.204 98.321  1.00 43.57  ? 139 VAL D O    1 
ATOM 8018 C CB   . VAL D 4 145 ? 128.377 142.685 96.535  1.00 43.57  ? 139 VAL D CB   1 
ATOM 8019 C CG1  . VAL D 4 145 ? 127.891 143.581 95.407  1.00 43.57  ? 139 VAL D CG1  1 
ATOM 8020 C CG2  . VAL D 4 145 ? 128.577 143.483 97.810  1.00 43.57  ? 139 VAL D CG2  1 
ATOM 8021 H H    . VAL D 4 145 ? 127.823 140.926 94.945  1.00 43.57  ? 139 VAL D H    1 
ATOM 8022 H HA   . VAL D 4 145 ? 127.720 141.009 97.524  1.00 43.57  ? 139 VAL D HA   1 
ATOM 8023 H HB   . VAL D 4 145 ? 129.236 142.317 96.275  1.00 43.57  ? 139 VAL D HB   1 
ATOM 8024 H HG11 . VAL D 4 145 ? 127.719 143.039 94.622  1.00 43.57  ? 139 VAL D HG11 1 
ATOM 8025 H HG12 . VAL D 4 145 ? 128.578 144.235 95.211  1.00 43.57  ? 139 VAL D HG12 1 
ATOM 8026 H HG13 . VAL D 4 145 ? 127.077 144.029 95.684  1.00 43.57  ? 139 VAL D HG13 1 
ATOM 8027 H HG21 . VAL D 4 145 ? 127.761 143.969 98.012  1.00 43.57  ? 139 VAL D HG21 1 
ATOM 8028 H HG22 . VAL D 4 145 ? 129.308 144.107 97.679  1.00 43.57  ? 139 VAL D HG22 1 
ATOM 8029 H HG23 . VAL D 4 145 ? 128.788 142.874 98.535  1.00 43.57  ? 139 VAL D HG23 1 
ATOM 8030 N N    . ASN D 4 146 ? 125.178 142.328 96.134  1.00 45.33  ? 140 ASN D N    1 
ATOM 8031 C CA   . ASN D 4 146 ? 123.859 142.923 96.322  1.00 45.33  ? 140 ASN D CA   1 
ATOM 8032 C C    . ASN D 4 146 ? 122.760 141.925 96.675  1.00 45.33  ? 140 ASN D C    1 
ATOM 8033 O O    . ASN D 4 146 ? 121.644 142.357 96.977  1.00 45.33  ? 140 ASN D O    1 
ATOM 8034 C CB   . ASN D 4 146 ? 123.458 143.695 95.064  1.00 45.33  ? 140 ASN D CB   1 
ATOM 8035 C CG   . ASN D 4 146 ? 123.961 145.125 95.076  1.00 45.33  ? 140 ASN D CG   1 
ATOM 8036 O OD1  . ASN D 4 146 ? 124.343 145.652 96.120  1.00 45.33  ? 140 ASN D OD1  1 
ATOM 8037 N ND2  . ASN D 4 146 ? 123.968 145.761 93.909  1.00 45.33  ? 140 ASN D ND2  1 
ATOM 8038 H H    . ASN D 4 146 ? 125.370 142.183 95.308  1.00 45.33  ? 140 ASN D H    1 
ATOM 8039 H HA   . ASN D 4 146 ? 123.913 143.555 97.055  1.00 45.33  ? 140 ASN D HA   1 
ATOM 8040 H HB2  . ASN D 4 146 ? 123.831 143.252 94.286  1.00 45.33  ? 140 ASN D HB2  1 
ATOM 8041 H HB3  . ASN D 4 146 ? 122.490 143.717 95.000  1.00 45.33  ? 140 ASN D HB3  1 
ATOM 8042 H HD21 . ASN D 4 146 ? 123.702 145.358 93.198  1.00 45.33  ? 140 ASN D HD21 1 
ATOM 8043 H HD22 . ASN D 4 146 ? 124.260 146.569 93.862  1.00 45.33  ? 140 ASN D HD22 1 
ATOM 8044 N N    . ALA D 4 147 ? 123.026 140.624 96.628  1.00 42.03  ? 141 ALA D N    1 
ATOM 8045 C CA   . ALA D 4 147 ? 122.029 139.634 97.025  1.00 42.03  ? 141 ALA D CA   1 
ATOM 8046 C C    . ALA D 4 147 ? 121.359 140.012 98.341  1.00 42.03  ? 141 ALA D C    1 
ATOM 8047 O O    . ALA D 4 147 ? 122.029 140.244 99.349  1.00 42.03  ? 141 ALA D O    1 
ATOM 8048 C CB   . ALA D 4 147 ? 122.691 138.262 97.151  1.00 42.03  ? 141 ALA D CB   1 
ATOM 8049 H H    . ALA D 4 147 ? 123.774 140.287 96.369  1.00 42.03  ? 141 ALA D H    1 
ATOM 8050 H HA   . ALA D 4 147 ? 121.345 139.578 96.341  1.00 42.03  ? 141 ALA D HA   1 
ATOM 8051 H HB1  . ALA D 4 147 ? 123.052 138.004 96.289  1.00 42.03  ? 141 ALA D HB1  1 
ATOM 8052 H HB2  . ALA D 4 147 ? 123.404 138.312 97.807  1.00 42.03  ? 141 ALA D HB2  1 
ATOM 8053 H HB3  . ALA D 4 147 ? 122.024 137.617 97.435  1.00 42.03  ? 141 ALA D HB3  1 
ATOM 8054 N N    . GLN D 4 148 ? 120.028 140.100 98.312  1.00 43.16  ? 142 GLN D N    1 
ATOM 8055 C CA   . GLN D 4 148 ? 119.211 140.386 99.488  1.00 43.16  ? 142 GLN D CA   1 
ATOM 8056 C C    . GLN D 4 148 ? 118.525 139.116 99.975  1.00 43.16  ? 142 GLN D C    1 
ATOM 8057 O O    . GLN D 4 148 ? 117.884 138.408 99.193  1.00 43.16  ? 142 GLN D O    1 
ATOM 8058 C CB   . GLN D 4 148 ? 118.165 141.461 99.191  1.00 43.16  ? 142 GLN D CB   1 
ATOM 8059 C CG   . GLN D 4 148 ? 118.748 142.821 98.863  1.00 43.16  ? 142 GLN D CG   1 
ATOM 8060 C CD   . GLN D 4 148 ? 117.681 143.883 98.680  1.00 43.16  ? 142 GLN D CD   1 
ATOM 8061 O OE1  . GLN D 4 148 ? 116.488 143.609 98.814  1.00 43.16  ? 142 GLN D OE1  1 
ATOM 8062 N NE2  . GLN D 4 148 ? 118.107 145.103 98.374  1.00 43.16  ? 142 GLN D NE2  1 
ATOM 8063 H H    . GLN D 4 148 ? 119.563 139.993 97.598  1.00 43.16  ? 142 GLN D H    1 
ATOM 8064 H HA   . GLN D 4 148 ? 119.782 140.712 100.200 1.00 43.16  ? 142 GLN D HA   1 
ATOM 8065 H HB2  . GLN D 4 148 ? 117.635 141.176 98.430  1.00 43.16  ? 142 GLN D HB2  1 
ATOM 8066 H HB3  . GLN D 4 148 ? 117.593 141.563 99.968  1.00 43.16  ? 142 GLN D HB3  1 
ATOM 8067 H HG2  . GLN D 4 148 ? 119.327 143.101 99.589  1.00 43.16  ? 142 GLN D HG2  1 
ATOM 8068 H HG3  . GLN D 4 148 ? 119.254 142.759 98.038  1.00 43.16  ? 142 GLN D HG3  1 
ATOM 8069 H HE21 . GLN D 4 148 ? 118.949 145.256 98.288  1.00 43.16  ? 142 GLN D HE21 1 
ATOM 8070 H HE22 . GLN D 4 148 ? 117.540 145.740 98.258  1.00 43.16  ? 142 GLN D HE22 1 
ATOM 8071 N N    . ASP D 4 149 ? 118.667 138.837 101.267 1.00 41.37  ? 143 ASP D N    1 
ATOM 8072 C CA   . ASP D 4 149 ? 117.914 137.789 101.941 1.00 41.37  ? 143 ASP D CA   1 
ATOM 8073 C C    . ASP D 4 149 ? 116.433 138.162 102.069 1.00 41.37  ? 143 ASP D C    1 
ATOM 8074 O O    . ASP D 4 149 ? 115.983 139.229 101.643 1.00 41.37  ? 143 ASP D O    1 
ATOM 8075 C CB   . ASP D 4 149 ? 118.539 137.486 103.302 1.00 41.37  ? 143 ASP D CB   1 
ATOM 8076 C CG   . ASP D 4 149 ? 118.118 138.467 104.381 1.00 41.37  ? 143 ASP D CG   1 
ATOM 8077 O OD1  . ASP D 4 149 ? 117.530 139.520 104.058 1.00 41.37  ? 143 ASP D OD1  1 
ATOM 8078 O OD2  . ASP D 4 149 ? 118.365 138.176 105.570 1.00 41.37  ? 143 ASP D OD2  1 
ATOM 8079 H H    . ASP D 4 149 ? 119.210 139.255 101.787 1.00 41.37  ? 143 ASP D H    1 
ATOM 8080 H HA   . ASP D 4 149 ? 117.965 136.981 101.408 1.00 41.37  ? 143 ASP D HA   1 
ATOM 8081 H HB2  . ASP D 4 149 ? 118.267 136.598 103.583 1.00 41.37  ? 143 ASP D HB2  1 
ATOM 8082 H HB3  . ASP D 4 149 ? 119.505 137.526 103.222 1.00 41.37  ? 143 ASP D HB3  1 
ATOM 8083 N N    . LYS D 4 150 ? 115.673 137.243 102.676 1.00 38.58  ? 144 LYS D N    1 
ATOM 8084 C CA   . LYS D 4 150 ? 114.254 137.465 102.948 1.00 38.58  ? 144 LYS D CA   1 
ATOM 8085 C C    . LYS D 4 150 ? 114.013 138.719 103.778 1.00 38.58  ? 144 LYS D C    1 
ATOM 8086 O O    . LYS D 4 150 ? 112.938 139.321 103.688 1.00 38.58  ? 144 LYS D O    1 
ATOM 8087 C CB   . LYS D 4 150 ? 113.658 136.246 103.659 1.00 38.58  ? 144 LYS D CB   1 
ATOM 8088 C CG   . LYS D 4 150 ? 114.107 136.084 105.109 1.00 38.58  ? 144 LYS D CG   1 
ATOM 8089 C CD   . LYS D 4 150 ? 113.414 134.931 105.822 1.00 38.58  ? 144 LYS D CD   1 
ATOM 8090 C CE   . LYS D 4 150 ? 111.933 135.192 106.040 1.00 38.58  ? 144 LYS D CE   1 
ATOM 8091 N NZ   . LYS D 4 150 ? 111.239 134.026 106.656 1.00 38.58  ? 144 LYS D NZ   1 
ATOM 8092 H H    . LYS D 4 150 ? 115.962 136.478 102.941 1.00 38.58  ? 144 LYS D H    1 
ATOM 8093 H HA   . LYS D 4 150 ? 113.786 137.573 102.105 1.00 38.58  ? 144 LYS D HA   1 
ATOM 8094 H HB2  . LYS D 4 150 ? 112.693 136.332 103.650 1.00 38.58  ? 144 LYS D HB2  1 
ATOM 8095 H HB3  . LYS D 4 150 ? 113.919 135.445 103.177 1.00 38.58  ? 144 LYS D HB3  1 
ATOM 8096 H HG2  . LYS D 4 150 ? 115.062 135.920 105.129 1.00 38.58  ? 144 LYS D HG2  1 
ATOM 8097 H HG3  . LYS D 4 150 ? 113.900 136.892 105.603 1.00 38.58  ? 144 LYS D HG3  1 
ATOM 8098 H HD2  . LYS D 4 150 ? 113.500 134.129 105.283 1.00 38.58  ? 144 LYS D HD2  1 
ATOM 8099 H HD3  . LYS D 4 150 ? 113.829 134.796 106.688 1.00 38.58  ? 144 LYS D HD3  1 
ATOM 8100 H HE2  . LYS D 4 150 ? 111.828 135.953 106.633 1.00 38.58  ? 144 LYS D HE2  1 
ATOM 8101 H HE3  . LYS D 4 150 ? 111.508 135.372 105.188 1.00 38.58  ? 144 LYS D HE3  1 
ATOM 8102 H HZ1  . LYS D 4 150 ? 111.324 133.311 106.133 1.00 38.58  ? 144 LYS D HZ1  1 
ATOM 8103 H HZ2  . LYS D 4 150 ? 110.374 134.208 106.761 1.00 38.58  ? 144 LYS D HZ2  1 
ATOM 8104 H HZ3  . LYS D 4 150 ? 111.595 133.846 107.452 1.00 38.58  ? 144 LYS D HZ3  1 
ATOM 8105 N N    . SER D 4 151 ? 114.984 139.129 104.584 1.00 41.22  ? 145 SER D N    1 
ATOM 8106 C CA   . SER D 4 151 ? 114.840 140.355 105.354 1.00 41.22  ? 145 SER D CA   1 
ATOM 8107 C C    . SER D 4 151 ? 115.187 141.600 104.551 1.00 41.22  ? 145 SER D C    1 
ATOM 8108 O O    . SER D 4 151 ? 114.942 142.712 105.033 1.00 41.22  ? 145 SER D O    1 
ATOM 8109 C CB   . SER D 4 151 ? 115.720 140.302 106.602 1.00 41.22  ? 145 SER D CB   1 
ATOM 8110 O OG   . SER D 4 151 ? 115.526 141.452 107.406 1.00 41.22  ? 145 SER D OG   1 
ATOM 8111 H H    . SER D 4 151 ? 115.725 138.715 104.708 1.00 41.22  ? 145 SER D H    1 
ATOM 8112 H HA   . SER D 4 151 ? 113.919 140.437 105.644 1.00 41.22  ? 145 SER D HA   1 
ATOM 8113 H HB2  . SER D 4 151 ? 115.489 139.514 107.119 1.00 41.22  ? 145 SER D HB2  1 
ATOM 8114 H HB3  . SER D 4 151 ? 116.651 140.259 106.332 1.00 41.22  ? 145 SER D HB3  1 
ATOM 8115 H HG   . SER D 4 151 ? 114.775 141.418 107.780 1.00 41.22  ? 145 SER D HG   1 
ATOM 8116 N N    . GLY D 4 152 ? 115.743 141.452 103.351 1.00 43.12  ? 146 GLY D N    1 
ATOM 8117 C CA   . GLY D 4 152 ? 116.266 142.588 102.625 1.00 43.12  ? 146 GLY D CA   1 
ATOM 8118 C C    . GLY D 4 152 ? 117.664 143.018 102.996 1.00 43.12  ? 146 GLY D C    1 
ATOM 8119 O O    . GLY D 4 152 ? 118.100 144.084 102.548 1.00 43.12  ? 146 GLY D O    1 
ATOM 8120 H H    . GLY D 4 152 ? 115.827 140.702 102.939 1.00 43.12  ? 146 GLY D H    1 
ATOM 8121 H HA2  . GLY D 4 152 ? 116.262 142.381 101.677 1.00 43.12  ? 146 GLY D HA2  1 
ATOM 8122 H HA3  . GLY D 4 152 ? 115.676 143.346 102.764 1.00 43.12  ? 146 GLY D HA3  1 
ATOM 8123 N N    . LYS D 4 153 ? 118.379 142.242 103.804 1.00 40.47  ? 147 LYS D N    1 
ATOM 8124 C CA   . LYS D 4 153 ? 119.663 142.676 104.329 1.00 40.47  ? 147 LYS D CA   1 
ATOM 8125 C C    . LYS D 4 153 ? 120.766 142.249 103.371 1.00 40.47  ? 147 LYS D C    1 
ATOM 8126 O O    . LYS D 4 153 ? 120.863 141.073 103.007 1.00 40.47  ? 147 LYS D O    1 
ATOM 8127 C CB   . LYS D 4 153 ? 119.898 142.081 105.717 1.00 40.47  ? 147 LYS D CB   1 
ATOM 8128 C CG   . LYS D 4 153 ? 118.921 142.588 106.762 1.00 40.47  ? 147 LYS D CG   1 
ATOM 8129 C CD   . LYS D 4 153 ? 119.361 142.256 108.176 1.00 40.47  ? 147 LYS D CD   1 
ATOM 8130 C CE   . LYS D 4 153 ? 118.983 140.835 108.557 1.00 40.47  ? 147 LYS D CE   1 
ATOM 8131 N NZ   . LYS D 4 153 ? 119.162 140.584 110.015 1.00 40.47  ? 147 LYS D NZ   1 
ATOM 8132 H H    . LYS D 4 153 ? 118.140 141.457 104.062 1.00 40.47  ? 147 LYS D H    1 
ATOM 8133 H HA   . LYS D 4 153 ? 119.675 143.643 104.404 1.00 40.47  ? 147 LYS D HA   1 
ATOM 8134 H HB2  . LYS D 4 153 ? 119.809 141.117 105.665 1.00 40.47  ? 147 LYS D HB2  1 
ATOM 8135 H HB3  . LYS D 4 153 ? 120.794 142.313 106.009 1.00 40.47  ? 147 LYS D HB3  1 
ATOM 8136 H HG2  . LYS D 4 153 ? 118.853 143.553 106.688 1.00 40.47  ? 147 LYS D HG2  1 
ATOM 8137 H HG3  . LYS D 4 153 ? 118.053 142.182 106.609 1.00 40.47  ? 147 LYS D HG3  1 
ATOM 8138 H HD2  . LYS D 4 153 ? 120.325 142.343 108.242 1.00 40.47  ? 147 LYS D HD2  1 
ATOM 8139 H HD3  . LYS D 4 153 ? 118.927 142.862 108.797 1.00 40.47  ? 147 LYS D HD3  1 
ATOM 8140 H HE2  . LYS D 4 153 ? 118.051 140.682 108.338 1.00 40.47  ? 147 LYS D HE2  1 
ATOM 8141 H HE3  . LYS D 4 153 ? 119.548 140.213 108.072 1.00 40.47  ? 147 LYS D HE3  1 
ATOM 8142 H HZ1  . LYS D 4 153 ? 118.911 139.754 110.214 1.00 40.47  ? 147 LYS D HZ1  1 
ATOM 8143 H HZ2  . LYS D 4 153 ? 120.017 140.691 110.239 1.00 40.47  ? 147 LYS D HZ2  1 
ATOM 8144 H HZ3  . LYS D 4 153 ? 118.667 141.156 110.483 1.00 40.47  ? 147 LYS D HZ3  1 
ATOM 8145 N N    . THR D 4 154 ? 121.594 143.211 102.972 1.00 40.95  ? 148 THR D N    1 
ATOM 8146 C CA   . THR D 4 154 ? 122.775 142.922 102.181 1.00 40.95  ? 148 THR D CA   1 
ATOM 8147 C C    . THR D 4 154 ? 123.836 142.275 103.073 1.00 40.95  ? 148 THR D C    1 
ATOM 8148 O O    . THR D 4 154 ? 123.803 142.418 104.297 1.00 40.95  ? 148 THR D O    1 
ATOM 8149 C CB   . THR D 4 154 ? 123.281 144.199 101.500 1.00 40.95  ? 148 THR D CB   1 
ATOM 8150 O OG1  . THR D 4 154 ? 124.258 143.881 100.507 1.00 40.95  ? 148 THR D OG1  1 
ATOM 8151 C CG2  . THR D 4 154 ? 123.881 145.163 102.484 1.00 40.95  ? 148 THR D CG2  1 
ATOM 8152 H H    . THR D 4 154 ? 121.488 144.046 103.150 1.00 40.95  ? 148 THR D H    1 
ATOM 8153 H HA   . THR D 4 154 ? 122.533 142.288 101.488 1.00 40.95  ? 148 THR D HA   1 
ATOM 8154 H HB   . THR D 4 154 ? 122.532 144.641 101.071 1.00 40.95  ? 148 THR D HB   1 
ATOM 8155 H HG1  . THR D 4 154 ? 124.282 144.487 99.924  1.00 40.95  ? 148 THR D HG1  1 
ATOM 8156 H HG21 . THR D 4 154 ? 124.142 145.979 102.029 1.00 40.95  ? 148 THR D HG21 1 
ATOM 8157 H HG22 . THR D 4 154 ? 123.227 145.377 103.156 1.00 40.95  ? 148 THR D HG22 1 
ATOM 8158 H HG23 . THR D 4 154 ? 124.665 144.774 102.896 1.00 40.95  ? 148 THR D HG23 1 
ATOM 8159 N N    . PRO D 4 155 ? 124.793 141.559 102.483 1.00 40.53  ? 149 PRO D N    1 
ATOM 8160 C CA   . PRO D 4 155 ? 125.992 141.174 103.249 1.00 40.53  ? 149 PRO D CA   1 
ATOM 8161 C C    . PRO D 4 155 ? 126.669 142.309 104.004 1.00 40.53  ? 149 PRO D C    1 
ATOM 8162 O O    . PRO D 4 155 ? 127.140 142.072 105.118 1.00 40.53  ? 149 PRO D O    1 
ATOM 8163 C CB   . PRO D 4 155 ? 126.905 140.547 102.181 1.00 40.53  ? 149 PRO D CB   1 
ATOM 8164 C CG   . PRO D 4 155 ? 126.020 140.204 101.056 1.00 40.53  ? 149 PRO D CG   1 
ATOM 8165 C CD   . PRO D 4 155 ? 124.898 141.170 101.069 1.00 40.53  ? 149 PRO D CD   1 
ATOM 8166 H HA   . PRO D 4 155 ? 125.755 140.484 103.889 1.00 40.53  ? 149 PRO D HA   1 
ATOM 8167 H HB2  . PRO D 4 155 ? 127.562 141.199 101.900 1.00 40.53  ? 149 PRO D HB2  1 
ATOM 8168 H HB3  . PRO D 4 155 ? 127.334 139.754 102.538 1.00 40.53  ? 149 PRO D HB3  1 
ATOM 8169 H HG2  . PRO D 4 155 ? 126.516 140.274 100.225 1.00 40.53  ? 149 PRO D HG2  1 
ATOM 8170 H HG3  . PRO D 4 155 ? 125.688 139.300 101.174 1.00 40.53  ? 149 PRO D HG3  1 
ATOM 8171 H HD2  . PRO D 4 155 ? 125.134 141.926 100.523 1.00 40.53  ? 149 PRO D HD2  1 
ATOM 8172 H HD3  . PRO D 4 155 ? 124.079 140.746 100.766 1.00 40.53  ? 149 PRO D HD3  1 
ATOM 8173 N N    . ALA D 4 156 ? 126.796 143.503 103.430 1.00 41.41  ? 150 ALA D N    1 
ATOM 8174 C CA   . ALA D 4 156 ? 127.369 144.622 104.177 1.00 41.41  ? 150 ALA D CA   1 
ATOM 8175 C C    . ALA D 4 156 ? 126.687 144.824 105.534 1.00 41.41  ? 150 ALA D C    1 
ATOM 8176 O O    . ALA D 4 156 ? 127.358 145.001 106.559 1.00 41.41  ? 150 ALA D O    1 
ATOM 8177 C CB   . ALA D 4 156 ? 127.282 145.898 103.341 1.00 41.41  ? 150 ALA D CB   1 
ATOM 8178 H H    . ALA D 4 156 ? 126.564 143.691 102.623 1.00 41.41  ? 150 ALA D H    1 
ATOM 8179 H HA   . ALA D 4 156 ? 128.308 144.440 104.342 1.00 41.41  ? 150 ALA D HA   1 
ATOM 8180 H HB1  . ALA D 4 156 ? 127.661 145.727 102.464 1.00 41.41  ? 150 ALA D HB1  1 
ATOM 8181 H HB2  . ALA D 4 156 ? 126.353 146.160 103.255 1.00 41.41  ? 150 ALA D HB2  1 
ATOM 8182 H HB3  . ALA D 4 156 ? 127.782 146.600 103.785 1.00 41.41  ? 150 ALA D HB3  1 
ATOM 8183 N N    . ASP D 4 157 ? 125.352 144.864 105.547 1.00 41.94  ? 151 ASP D N    1 
ATOM 8184 C CA   . ASP D 4 157 ? 124.604 144.927 106.804 1.00 41.94  ? 151 ASP D CA   1 
ATOM 8185 C C    . ASP D 4 157 ? 125.007 143.833 107.786 1.00 41.94  ? 151 ASP D C    1 
ATOM 8186 O O    . ASP D 4 157 ? 125.243 144.105 108.966 1.00 41.94  ? 151 ASP D O    1 
ATOM 8187 C CB   . ASP D 4 157 ? 123.099 144.865 106.538 1.00 41.94  ? 151 ASP D CB   1 
ATOM 8188 C CG   . ASP D 4 157 ? 122.651 145.849 105.483 1.00 41.94  ? 151 ASP D CG   1 
ATOM 8189 O OD1  . ASP D 4 157 ? 123.407 146.803 105.205 1.00 41.94  ? 151 ASP D OD1  1 
ATOM 8190 O OD2  . ASP D 4 157 ? 121.546 145.672 104.929 1.00 41.94  ? 151 ASP D OD2  1 
ATOM 8191 H H    . ASP D 4 157 ? 124.859 144.852 104.846 1.00 41.94  ? 151 ASP D H    1 
ATOM 8192 H HA   . ASP D 4 157 ? 124.789 145.780 107.227 1.00 41.94  ? 151 ASP D HA   1 
ATOM 8193 H HB2  . ASP D 4 157 ? 122.868 143.973 106.233 1.00 41.94  ? 151 ASP D HB2  1 
ATOM 8194 H HB3  . ASP D 4 157 ? 122.624 145.068 107.359 1.00 41.94  ? 151 ASP D HB3  1 
ATOM 8195 N N    . LEU D 4 158 ? 125.025 142.579 107.336 1.00 38.88  ? 152 LEU D N    1 
ATOM 8196 C CA   . LEU D 4 158 ? 125.364 141.478 108.236 1.00 38.88  ? 152 LEU D CA   1 
ATOM 8197 C C    . LEU D 4 158 ? 126.797 141.572 108.750 1.00 38.88  ? 152 LEU D C    1 
ATOM 8198 O O    . LEU D 4 158 ? 127.068 141.248 109.912 1.00 38.88  ? 152 LEU D O    1 
ATOM 8199 C CB   . LEU D 4 158 ? 125.145 140.143 107.526 1.00 38.88  ? 152 LEU D CB   1 
ATOM 8200 C CG   . LEU D 4 158 ? 123.708 139.782 107.153 1.00 38.88  ? 152 LEU D CG   1 
ATOM 8201 C CD1  . LEU D 4 158 ? 123.645 138.358 106.645 1.00 38.88  ? 152 LEU D CD1  1 
ATOM 8202 C CD2  . LEU D 4 158 ? 122.776 139.955 108.336 1.00 38.88  ? 152 LEU D CD2  1 
ATOM 8203 H H    . LEU D 4 158 ? 124.847 142.342 106.529 1.00 38.88  ? 152 LEU D H    1 
ATOM 8204 H HA   . LEU D 4 158 ? 124.779 141.514 109.007 1.00 38.88  ? 152 LEU D HA   1 
ATOM 8205 H HB2  . LEU D 4 158 ? 125.663 140.149 106.706 1.00 38.88  ? 152 LEU D HB2  1 
ATOM 8206 H HB3  . LEU D 4 158 ? 125.474 139.441 108.105 1.00 38.88  ? 152 LEU D HB3  1 
ATOM 8207 H HG   . LEU D 4 158 ? 123.407 140.371 106.444 1.00 38.88  ? 152 LEU D HG   1 
ATOM 8208 H HD11 . LEU D 4 158 ? 124.285 138.250 105.924 1.00 38.88  ? 152 LEU D HD11 1 
ATOM 8209 H HD12 . LEU D 4 158 ? 122.749 138.178 106.322 1.00 38.88  ? 152 LEU D HD12 1 
ATOM 8210 H HD13 . LEU D 4 158 ? 123.862 137.755 107.373 1.00 38.88  ? 152 LEU D HD13 1 
ATOM 8211 H HD21 . LEU D 4 158 ? 121.904 139.599 108.105 1.00 38.88  ? 152 LEU D HD21 1 
ATOM 8212 H HD22 . LEU D 4 158 ? 123.139 139.473 109.095 1.00 38.88  ? 152 LEU D HD22 1 
ATOM 8213 H HD23 . LEU D 4 158 ? 122.701 140.898 108.549 1.00 38.88  ? 152 LEU D HD23 1 
ATOM 8214 N N    . ALA D 4 159 ? 127.725 142.006 107.904 1.00 40.64  ? 153 ALA D N    1 
ATOM 8215 C CA   . ALA D 4 159 ? 129.080 142.313 108.349 1.00 40.64  ? 153 ALA D CA   1 
ATOM 8216 C C    . ALA D 4 159 ? 129.082 143.339 109.475 1.00 40.64  ? 153 ALA D C    1 
ATOM 8217 O O    . ALA D 4 159 ? 129.600 143.084 110.567 1.00 40.64  ? 153 ALA D O    1 
ATOM 8218 C CB   . ALA D 4 159 ? 129.911 142.810 107.166 1.00 40.64  ? 153 ALA D CB   1 
ATOM 8219 H H    . ALA D 4 159 ? 127.596 142.132 107.063 1.00 40.64  ? 153 ALA D H    1 
ATOM 8220 H HA   . ALA D 4 159 ? 129.492 141.502 108.684 1.00 40.64  ? 153 ALA D HA   1 
ATOM 8221 H HB1  . ALA D 4 159 ? 129.816 142.185 106.430 1.00 40.64  ? 153 ALA D HB1  1 
ATOM 8222 H HB2  . ALA D 4 159 ? 130.842 142.866 107.435 1.00 40.64  ? 153 ALA D HB2  1 
ATOM 8223 H HB3  . ALA D 4 159 ? 129.589 143.685 106.900 1.00 40.64  ? 153 ALA D HB3  1 
ATOM 8224 N N    . ALA D 4 160 ? 128.511 144.515 109.220 1.00 41.40  ? 154 ALA D N    1 
ATOM 8225 C CA   . ALA D 4 160 ? 128.384 145.530 110.263 1.00 41.40  ? 154 ALA D CA   1 
ATOM 8226 C C    . ALA D 4 160 ? 127.800 144.958 111.552 1.00 41.40  ? 154 ALA D C    1 
ATOM 8227 O O    . ALA D 4 160 ? 128.371 145.122 112.636 1.00 41.40  ? 154 ALA D O    1 
ATOM 8228 C CB   . ALA D 4 160 ? 127.524 146.688 109.755 1.00 41.40  ? 154 ALA D CB   1 
ATOM 8229 H H    . ALA D 4 160 ? 128.191 144.748 108.457 1.00 41.40  ? 154 ALA D H    1 
ATOM 8230 H HA   . ALA D 4 160 ? 129.265 145.882 110.466 1.00 41.40  ? 154 ALA D HA   1 
ATOM 8231 H HB1  . ALA D 4 160 ? 127.860 146.978 108.893 1.00 41.40  ? 154 ALA D HB1  1 
ATOM 8232 H HB2  . ALA D 4 160 ? 127.571 147.418 110.392 1.00 41.40  ? 154 ALA D HB2  1 
ATOM 8233 H HB3  . ALA D 4 160 ? 126.606 146.384 109.668 1.00 41.40  ? 154 ALA D HB3  1 
ATOM 8234 N N    . ARG D 4 161 ? 126.656 144.285 111.452 1.00 39.38  ? 155 ARG D N    1 
ATOM 8235 C CA   . ARG D 4 161 ? 126.006 143.723 112.632 1.00 39.38  ? 155 ARG D CA   1 
ATOM 8236 C C    . ARG D 4 161 ? 126.913 142.743 113.370 1.00 39.38  ? 155 ARG D C    1 
ATOM 8237 O O    . ARG D 4 161 ? 126.881 142.670 114.603 1.00 39.38  ? 155 ARG D O    1 
ATOM 8238 C CB   . ARG D 4 161 ? 124.697 143.051 112.217 1.00 39.38  ? 155 ARG D CB   1 
ATOM 8239 C CG   . ARG D 4 161 ? 123.940 142.343 113.334 1.00 39.38  ? 155 ARG D CG   1 
ATOM 8240 C CD   . ARG D 4 161 ? 123.000 143.295 114.071 1.00 39.38  ? 155 ARG D CD   1 
ATOM 8241 N NE   . ARG D 4 161 ? 122.262 144.172 113.168 1.00 39.38  ? 155 ARG D NE   1 
ATOM 8242 C CZ   . ARG D 4 161 ? 121.020 143.965 112.749 1.00 39.38  ? 155 ARG D CZ   1 
ATOM 8243 N NH1  . ARG D 4 161 ? 120.311 142.927 113.163 1.00 39.38  ? 155 ARG D NH1  1 
ATOM 8244 N NH2  . ARG D 4 161 ? 120.479 144.818 111.885 1.00 39.38  ? 155 ARG D NH2  1 
ATOM 8245 H H    . ARG D 4 161 ? 126.239 144.139 110.715 1.00 39.38  ? 155 ARG D H    1 
ATOM 8246 H HA   . ARG D 4 161 ? 125.789 144.444 113.244 1.00 39.38  ? 155 ARG D HA   1 
ATOM 8247 H HB2  . ARG D 4 161 ? 124.123 143.717 111.812 1.00 39.38  ? 155 ARG D HB2  1 
ATOM 8248 H HB3  . ARG D 4 161 ? 124.910 142.376 111.553 1.00 39.38  ? 155 ARG D HB3  1 
ATOM 8249 H HG2  . ARG D 4 161 ? 123.403 141.633 112.948 1.00 39.38  ? 155 ARG D HG2  1 
ATOM 8250 H HG3  . ARG D 4 161 ? 124.559 141.973 113.980 1.00 39.38  ? 155 ARG D HG3  1 
ATOM 8251 H HD2  . ARG D 4 161 ? 122.369 142.779 114.594 1.00 39.38  ? 155 ARG D HD2  1 
ATOM 8252 H HD3  . ARG D 4 161 ? 123.529 143.857 114.659 1.00 39.38  ? 155 ARG D HD3  1 
ATOM 8253 H HE   . ARG D 4 161 ? 122.653 144.892 112.908 1.00 39.38  ? 155 ARG D HE   1 
ATOM 8254 H HH11 . ARG D 4 161 ? 120.657 142.350 113.697 1.00 39.38  ? 155 ARG D HH11 1 
ATOM 8255 H HH12 . ARG D 4 161 ? 119.526 142.790 112.842 1.00 39.38  ? 155 ARG D HH12 1 
ATOM 8256 H HH21 . ARG D 4 161 ? 120.924 145.507 111.626 1.00 39.38  ? 155 ARG D HH21 1 
ATOM 8257 H HH22 . ARG D 4 161 ? 119.669 144.705 111.617 1.00 39.38  ? 155 ARG D HH22 1 
ATOM 8258 N N    . ALA D 4 162 ? 127.728 141.982 112.640 1.00 39.57  ? 156 ALA D N    1 
ATOM 8259 C CA   . ALA D 4 162 ? 128.657 141.044 113.261 1.00 39.57  ? 156 ALA D CA   1 
ATOM 8260 C C    . ALA D 4 162 ? 129.930 141.713 113.774 1.00 39.57  ? 156 ALA D C    1 
ATOM 8261 O O    . ALA D 4 162 ? 130.703 141.068 114.490 1.00 39.57  ? 156 ALA D O    1 
ATOM 8262 C CB   . ALA D 4 162 ? 129.008 139.941 112.271 1.00 39.57  ? 156 ALA D CB   1 
ATOM 8263 H H    . ALA D 4 162 ? 127.761 141.990 111.781 1.00 39.57  ? 156 ALA D H    1 
ATOM 8264 H HA   . ALA D 4 162 ? 128.218 140.629 114.019 1.00 39.57  ? 156 ALA D HA   1 
ATOM 8265 H HB1  . ALA D 4 162 ? 128.190 139.608 111.870 1.00 39.57  ? 156 ALA D HB1  1 
ATOM 8266 H HB2  . ALA D 4 162 ? 129.588 140.306 111.586 1.00 39.57  ? 156 ALA D HB2  1 
ATOM 8267 H HB3  . ALA D 4 162 ? 129.454 139.229 112.752 1.00 39.57  ? 156 ALA D HB3  1 
ATOM 8268 N N    . GLY D 4 163 ? 130.159 142.975 113.420 1.00 41.41  ? 157 GLY D N    1 
ATOM 8269 C CA   . GLY D 4 163 ? 131.380 143.705 113.719 1.00 41.41  ? 157 GLY D CA   1 
ATOM 8270 C C    . GLY D 4 163 ? 132.582 143.473 112.830 1.00 41.41  ? 157 GLY D C    1 
ATOM 8271 O O    . GLY D 4 163 ? 133.692 143.862 113.203 1.00 41.41  ? 157 GLY D O    1 
ATOM 8272 H H    . GLY D 4 163 ? 129.591 143.450 112.983 1.00 41.41  ? 157 GLY D H    1 
ATOM 8273 H HA2  . GLY D 4 163 ? 131.180 144.654 113.691 1.00 41.41  ? 157 GLY D HA2  1 
ATOM 8274 H HA3  . GLY D 4 163 ? 131.648 143.492 114.627 1.00 41.41  ? 157 GLY D HA3  1 
ATOM 8275 N N    . HIS D 4 164 ? 132.404 142.857 111.669 1.00 39.34  ? 158 HIS D N    1 
ATOM 8276 C CA   . HIS D 4 164 ? 133.499 142.607 110.728 1.00 39.34  ? 158 HIS D CA   1 
ATOM 8277 C C    . HIS D 4 164 ? 133.653 143.798 109.783 1.00 39.34  ? 158 HIS D C    1 
ATOM 8278 O O    . HIS D 4 164 ? 133.433 143.727 108.576 1.00 39.34  ? 158 HIS D O    1 
ATOM 8279 C CB   . HIS D 4 164 ? 133.342 141.277 110.009 1.00 39.34  ? 158 HIS D CB   1 
ATOM 8280 C CG   . HIS D 4 164 ? 132.948 140.157 110.913 1.00 39.34  ? 158 HIS D CG   1 
ATOM 8281 N ND1  . HIS D 4 164 ? 131.791 139.430 110.761 1.00 39.34  ? 158 HIS D ND1  1 
ATOM 8282 C CD2  . HIS D 4 164 ? 133.581 139.639 111.991 1.00 39.34  ? 158 HIS D CD2  1 
ATOM 8283 C CE1  . HIS D 4 164 ? 131.732 138.505 111.703 1.00 39.34  ? 158 HIS D CE1  1 
ATOM 8284 N NE2  . HIS D 4 164 ? 132.805 138.613 112.463 1.00 39.34  ? 158 HIS D NE2  1 
ATOM 8285 H H    . HIS D 4 164 ? 131.642 142.567 111.393 1.00 39.34  ? 158 HIS D H    1 
ATOM 8286 H HA   . HIS D 4 164 ? 134.321 142.549 111.240 1.00 39.34  ? 158 HIS D HA   1 
ATOM 8287 H HB2  . HIS D 4 164 ? 132.661 141.365 109.324 1.00 39.34  ? 158 HIS D HB2  1 
ATOM 8288 H HB3  . HIS D 4 164 ? 134.192 141.048 109.605 1.00 39.34  ? 158 HIS D HB3  1 
ATOM 8289 H HD2  . HIS D 4 164 ? 134.395 139.922 112.341 1.00 39.34  ? 158 HIS D HD2  1 
ATOM 8290 H HE1  . HIS D 4 164 ? 131.049 137.887 111.818 1.00 39.34  ? 158 HIS D HE1  1 
ATOM 8291 H HE2  . HIS D 4 164 ? 132.986 138.122 113.145 1.00 39.34  ? 158 HIS D HE2  1 
ATOM 8292 N N    . GLN D 4 165 ? 134.044 144.917 110.389 1.00 47.01  ? 159 GLN D N    1 
ATOM 8293 C CA   . GLN D 4 165 ? 134.097 146.192 109.686 1.00 47.01  ? 159 GLN D CA   1 
ATOM 8294 C C    . GLN D 4 165 ? 134.948 146.108 108.426 1.00 47.01  ? 159 GLN D C    1 
ATOM 8295 O O    . GLN D 4 165 ? 134.579 146.674 107.392 1.00 47.01  ? 159 GLN D O    1 
ATOM 8296 C CB   . GLN D 4 165 ? 134.643 147.275 110.618 1.00 47.01  ? 159 GLN D CB   1 
ATOM 8297 C CG   . GLN D 4 165 ? 134.099 148.677 110.373 1.00 47.01  ? 159 GLN D CG   1 
ATOM 8298 C CD   . GLN D 4 165 ? 132.586 148.718 110.299 1.00 47.01  ? 159 GLN D CD   1 
ATOM 8299 O OE1  . GLN D 4 165 ? 131.900 148.028 111.053 1.00 47.01  ? 159 GLN D OE1  1 
ATOM 8300 N NE2  . GLN D 4 165 ? 132.058 149.514 109.377 1.00 47.01  ? 159 GLN D NE2  1 
ATOM 8301 H H    . GLN D 4 165 ? 134.284 144.962 111.214 1.00 47.01  ? 159 GLN D H    1 
ATOM 8302 H HA   . GLN D 4 165 ? 133.198 146.430 109.415 1.00 47.01  ? 159 GLN D HA   1 
ATOM 8303 H HB2  . GLN D 4 165 ? 134.427 147.035 111.533 1.00 47.01  ? 159 GLN D HB2  1 
ATOM 8304 H HB3  . GLN D 4 165 ? 135.607 147.314 110.513 1.00 47.01  ? 159 GLN D HB3  1 
ATOM 8305 H HG2  . GLN D 4 165 ? 134.379 149.256 111.099 1.00 47.01  ? 159 GLN D HG2  1 
ATOM 8306 H HG3  . GLN D 4 165 ? 134.449 149.008 109.531 1.00 47.01  ? 159 GLN D HG3  1 
ATOM 8307 H HE21 . GLN D 4 165 ? 132.571 149.964 108.854 1.00 47.01  ? 159 GLN D HE21 1 
ATOM 8308 H HE22 . GLN D 4 165 ? 131.206 149.541 109.269 1.00 47.01  ? 159 GLN D HE22 1 
ATOM 8309 N N    . ASP D 4 166 ? 136.109 145.456 108.491 1.00 46.12  ? 160 ASP D N    1 
ATOM 8310 C CA   . ASP D 4 166 ? 136.947 145.374 107.296 1.00 46.12  ? 160 ASP D CA   1 
ATOM 8311 C C    . ASP D 4 166 ? 136.223 144.662 106.155 1.00 46.12  ? 160 ASP D C    1 
ATOM 8312 O O    . ASP D 4 166 ? 136.265 145.120 105.009 1.00 46.12  ? 160 ASP D O    1 
ATOM 8313 C CB   . ASP D 4 166 ? 138.250 144.643 107.619 1.00 46.12  ? 160 ASP D CB   1 
ATOM 8314 C CG   . ASP D 4 166 ? 138.024 143.378 108.423 1.00 46.12  ? 160 ASP D CG   1 
ATOM 8315 O OD1  . ASP D 4 166 ? 136.849 142.994 108.606 1.00 46.12  ? 160 ASP D OD1  1 
ATOM 8316 O OD2  . ASP D 4 166 ? 139.017 142.764 108.865 1.00 46.12  ? 160 ASP D OD2  1 
ATOM 8317 H H    . ASP D 4 166 ? 136.424 145.071 109.192 1.00 46.12  ? 160 ASP D H    1 
ATOM 8318 H HA   . ASP D 4 166 ? 137.168 146.271 107.002 1.00 46.12  ? 160 ASP D HA   1 
ATOM 8319 H HB2  . ASP D 4 166 ? 138.689 144.397 106.789 1.00 46.12  ? 160 ASP D HB2  1 
ATOM 8320 H HB3  . ASP D 4 166 ? 138.822 145.230 108.137 1.00 46.12  ? 160 ASP D HB3  1 
ATOM 8321 N N    . ILE D 4 167 ? 135.550 143.548 106.445 1.00 41.95  ? 161 ILE D N    1 
ATOM 8322 C CA   . ILE D 4 167 ? 134.752 142.864 105.426 1.00 41.95  ? 161 ILE D CA   1 
ATOM 8323 C C    . ILE D 4 167 ? 133.638 143.771 104.919 1.00 41.95  ? 161 ILE D C    1 
ATOM 8324 O O    . ILE D 4 167 ? 133.353 143.825 103.718 1.00 41.95  ? 161 ILE D O    1 
ATOM 8325 C CB   . ILE D 4 167 ? 134.214 141.527 105.964 1.00 41.95  ? 161 ILE D CB   1 
ATOM 8326 C CG1  . ILE D 4 167 ? 135.387 140.581 106.213 1.00 41.95  ? 161 ILE D CG1  1 
ATOM 8327 C CG2  . ILE D 4 167 ? 133.223 140.909 104.996 1.00 41.95  ? 161 ILE D CG2  1 
ATOM 8328 C CD1  . ILE D 4 167 ? 135.089 139.471 107.130 1.00 41.95  ? 161 ILE D CD1  1 
ATOM 8329 H H    . ILE D 4 167 ? 135.541 143.169 107.217 1.00 41.95  ? 161 ILE D H    1 
ATOM 8330 H HA   . ILE D 4 167 ? 135.327 142.662 104.672 1.00 41.95  ? 161 ILE D HA   1 
ATOM 8331 H HB   . ILE D 4 167 ? 133.764 141.691 106.807 1.00 41.95  ? 161 ILE D HB   1 
ATOM 8332 H HG12 . ILE D 4 167 ? 135.660 140.196 105.365 1.00 41.95  ? 161 ILE D HG12 1 
ATOM 8333 H HG13 . ILE D 4 167 ? 136.123 141.085 106.594 1.00 41.95  ? 161 ILE D HG13 1 
ATOM 8334 H HG21 . ILE D 4 167 ? 133.087 139.979 105.235 1.00 41.95  ? 161 ILE D HG21 1 
ATOM 8335 H HG22 . ILE D 4 167 ? 132.382 141.388 105.053 1.00 41.95  ? 161 ILE D HG22 1 
ATOM 8336 H HG23 . ILE D 4 167 ? 133.580 140.971 104.096 1.00 41.95  ? 161 ILE D HG23 1 
ATOM 8337 H HD11 . ILE D 4 167 ? 135.878 138.915 107.221 1.00 41.95  ? 161 ILE D HD11 1 
ATOM 8338 H HD12 . ILE D 4 167 ? 134.356 138.950 106.766 1.00 41.95  ? 161 ILE D HD12 1 
ATOM 8339 H HD13 . ILE D 4 167 ? 134.840 139.835 107.992 1.00 41.95  ? 161 ILE D HD13 1 
ATOM 8340 N N    . ALA D 4 168 ? 132.938 144.428 105.840 1.00 45.15  ? 162 ALA D N    1 
ATOM 8341 C CA   . ALA D 4 168 ? 131.904 145.394 105.479 1.00 45.15  ? 162 ALA D CA   1 
ATOM 8342 C C    . ALA D 4 168 ? 132.411 146.409 104.460 1.00 45.15  ? 162 ALA D C    1 
ATOM 8343 O O    . ALA D 4 168 ? 131.770 146.651 103.429 1.00 45.15  ? 162 ALA D O    1 
ATOM 8344 C CB   . ALA D 4 168 ? 131.397 146.107 106.733 1.00 45.15  ? 162 ALA D CB   1 
ATOM 8345 H H    . ALA D 4 168 ? 133.044 144.331 106.688 1.00 45.15  ? 162 ALA D H    1 
ATOM 8346 H HA   . ALA D 4 168 ? 131.157 144.921 105.081 1.00 45.15  ? 162 ALA D HA   1 
ATOM 8347 H HB1  . ALA D 4 168 ? 131.164 145.443 107.400 1.00 45.15  ? 162 ALA D HB1  1 
ATOM 8348 H HB2  . ALA D 4 168 ? 130.615 146.633 106.502 1.00 45.15  ? 162 ALA D HB2  1 
ATOM 8349 H HB3  . ALA D 4 168 ? 132.097 146.687 107.071 1.00 45.15  ? 162 ALA D HB3  1 
ATOM 8350 N N    . GLU D 4 169 ? 133.569 147.011 104.732 1.00 48.69  ? 163 GLU D N    1 
ATOM 8351 C CA   . GLU D 4 169 ? 134.109 148.016 103.826 1.00 48.69  ? 163 GLU D CA   1 
ATOM 8352 C C    . GLU D 4 169 ? 134.626 147.399 102.535 1.00 48.69  ? 163 GLU D C    1 
ATOM 8353 O O    . GLU D 4 169 ? 134.523 148.025 101.477 1.00 48.69  ? 163 GLU D O    1 
ATOM 8354 C CB   . GLU D 4 169 ? 135.266 148.756 104.506 1.00 48.69  ? 163 GLU D CB   1 
ATOM 8355 C CG   . GLU D 4 169 ? 134.904 149.785 105.575 1.00 48.69  ? 163 GLU D CG   1 
ATOM 8356 C CD   . GLU D 4 169 ? 134.015 150.900 105.075 1.00 48.69  ? 163 GLU D CD   1 
ATOM 8357 O OE1  . GLU D 4 169 ? 134.547 151.884 104.519 1.00 48.69  ? 163 GLU D OE1  1 
ATOM 8358 O OE2  . GLU D 4 169 ? 132.789 150.818 105.282 1.00 48.69  ? 163 GLU D OE2  1 
ATOM 8359 H H    . GLU D 4 169 ? 134.053 146.856 105.426 1.00 48.69  ? 163 GLU D H    1 
ATOM 8360 H HA   . GLU D 4 169 ? 133.417 148.658 103.604 1.00 48.69  ? 163 GLU D HA   1 
ATOM 8361 H HB2  . GLU D 4 169 ? 135.837 148.096 104.928 1.00 48.69  ? 163 GLU D HB2  1 
ATOM 8362 H HB3  . GLU D 4 169 ? 135.770 149.222 103.821 1.00 48.69  ? 163 GLU D HB3  1 
ATOM 8363 H HG2  . GLU D 4 169 ? 134.439 149.334 106.298 1.00 48.69  ? 163 GLU D HG2  1 
ATOM 8364 H HG3  . GLU D 4 169 ? 135.721 150.186 105.911 1.00 48.69  ? 163 GLU D HG3  1 
ATOM 8365 N N    . VAL D 4 170 ? 135.125 146.163 102.578 1.00 45.63  ? 164 VAL D N    1 
ATOM 8366 C CA   . VAL D 4 170 ? 135.502 145.483 101.341 1.00 45.63  ? 164 VAL D CA   1 
ATOM 8367 C C    . VAL D 4 170 ? 134.291 145.282 100.441 1.00 45.63  ? 164 VAL D C    1 
ATOM 8368 O O    . VAL D 4 170 ? 134.361 145.493 99.226  1.00 45.63  ? 164 VAL D O    1 
ATOM 8369 C CB   . VAL D 4 170 ? 136.180 144.139 101.663 1.00 45.63  ? 164 VAL D CB   1 
ATOM 8370 C CG1  . VAL D 4 170 ? 136.255 143.279 100.419 1.00 45.63  ? 164 VAL D CG1  1 
ATOM 8371 C CG2  . VAL D 4 170 ? 137.571 144.369 102.227 1.00 45.63  ? 164 VAL D CG2  1 
ATOM 8372 H H    . VAL D 4 170 ? 135.253 145.706 103.295 1.00 45.63  ? 164 VAL D H    1 
ATOM 8373 H HA   . VAL D 4 170 ? 136.141 146.033 100.863 1.00 45.63  ? 164 VAL D HA   1 
ATOM 8374 H HB   . VAL D 4 170 ? 135.655 143.667 102.329 1.00 45.63  ? 164 VAL D HB   1 
ATOM 8375 H HG11 . VAL D 4 170 ? 136.958 142.626 100.542 1.00 45.63  ? 164 VAL D HG11 1 
ATOM 8376 H HG12 . VAL D 4 170 ? 136.452 143.840 99.652  1.00 45.63  ? 164 VAL D HG12 1 
ATOM 8377 H HG13 . VAL D 4 170 ? 135.407 142.825 100.296 1.00 45.63  ? 164 VAL D HG13 1 
ATOM 8378 H HG21 . VAL D 4 170 ? 137.505 144.930 103.014 1.00 45.63  ? 164 VAL D HG21 1 
ATOM 8379 H HG22 . VAL D 4 170 ? 137.963 143.513 102.460 1.00 45.63  ? 164 VAL D HG22 1 
ATOM 8380 H HG23 . VAL D 4 170 ? 138.112 144.813 101.555 1.00 45.63  ? 164 VAL D HG23 1 
ATOM 8381 N N    . LEU D 4 171 ? 133.169 144.860 101.017 1.00 43.84  ? 165 LEU D N    1 
ATOM 8382 C CA   . LEU D 4 171 ? 131.966 144.624 100.223 1.00 43.84  ? 165 LEU D CA   1 
ATOM 8383 C C    . LEU D 4 171 ? 131.381 145.924 99.684  1.00 43.84  ? 165 LEU D C    1 
ATOM 8384 O O    . LEU D 4 171 ? 131.054 146.025 98.496  1.00 43.84  ? 165 LEU D O    1 
ATOM 8385 C CB   . LEU D 4 171 ? 130.934 143.863 101.051 1.00 43.84  ? 165 LEU D CB   1 
ATOM 8386 C CG   . LEU D 4 171 ? 131.387 142.473 101.498 1.00 43.84  ? 165 LEU D CG   1 
ATOM 8387 C CD1  . LEU D 4 171 ? 130.445 141.935 102.550 1.00 43.84  ? 165 LEU D CD1  1 
ATOM 8388 C CD2  . LEU D 4 171 ? 131.466 141.518 100.319 1.00 43.84  ? 165 LEU D CD2  1 
ATOM 8389 H H    . LEU D 4 171 ? 133.077 144.704 101.858 1.00 43.84  ? 165 LEU D H    1 
ATOM 8390 H HA   . LEU D 4 171 ? 132.202 144.075 99.460  1.00 43.84  ? 165 LEU D HA   1 
ATOM 8391 H HB2  . LEU D 4 171 ? 130.737 144.379 101.849 1.00 43.84  ? 165 LEU D HB2  1 
ATOM 8392 H HB3  . LEU D 4 171 ? 130.128 143.756 100.523 1.00 43.84  ? 165 LEU D HB3  1 
ATOM 8393 H HG   . LEU D 4 171 ? 132.271 142.538 101.891 1.00 43.84  ? 165 LEU D HG   1 
ATOM 8394 H HD11 . LEU D 4 171 ? 130.362 142.587 103.264 1.00 43.84  ? 165 LEU D HD11 1 
ATOM 8395 H HD12 . LEU D 4 171 ? 130.801 141.103 102.900 1.00 43.84  ? 165 LEU D HD12 1 
ATOM 8396 H HD13 . LEU D 4 171 ? 129.581 141.780 102.143 1.00 43.84  ? 165 LEU D HD13 1 
ATOM 8397 H HD21 . LEU D 4 171 ? 132.007 141.916 99.619  1.00 43.84  ? 165 LEU D HD21 1 
ATOM 8398 H HD22 . LEU D 4 171 ? 130.569 141.350 99.989  1.00 43.84  ? 165 LEU D HD22 1 
ATOM 8399 H HD23 . LEU D 4 171 ? 131.872 140.688 100.614 1.00 43.84  ? 165 LEU D HD23 1 
ATOM 8400 N N    . GLN D 4 172 ? 131.247 146.934 100.543 1.00 46.94  ? 166 GLN D N    1 
ATOM 8401 C CA   . GLN D 4 172 ? 130.801 148.250 100.089 1.00 46.94  ? 166 GLN D CA   1 
ATOM 8402 C C    . GLN D 4 172 ? 131.709 148.838 99.010  1.00 46.94  ? 166 GLN D C    1 
ATOM 8403 O O    . GLN D 4 172 ? 131.225 149.502 98.086  1.00 46.94  ? 166 GLN D O    1 
ATOM 8404 C CB   . GLN D 4 172 ? 130.667 149.198 101.281 1.00 46.94  ? 166 GLN D CB   1 
ATOM 8405 C CG   . GLN D 4 172 ? 129.730 148.670 102.371 1.00 46.94  ? 166 GLN D CG   1 
ATOM 8406 C CD   . GLN D 4 172 ? 130.113 149.125 103.761 1.00 46.94  ? 166 GLN D CD   1 
ATOM 8407 O OE1  . GLN D 4 172 ? 131.150 149.751 103.951 1.00 46.94  ? 166 GLN D OE1  1 
ATOM 8408 N NE2  . GLN D 4 172 ? 129.265 148.827 104.738 1.00 46.94  ? 166 GLN D NE2  1 
ATOM 8409 H H    . GLN D 4 172 ? 131.409 146.883 101.386 1.00 46.94  ? 166 GLN D H    1 
ATOM 8410 H HA   . GLN D 4 172 ? 129.918 148.153 99.700  1.00 46.94  ? 166 GLN D HA   1 
ATOM 8411 H HB2  . GLN D 4 172 ? 131.545 149.324 101.673 1.00 46.94  ? 166 GLN D HB2  1 
ATOM 8412 H HB3  . GLN D 4 172 ? 130.319 150.048 100.971 1.00 46.94  ? 166 GLN D HB3  1 
ATOM 8413 H HG2  . GLN D 4 172 ? 128.832 148.991 102.192 1.00 46.94  ? 166 GLN D HG2  1 
ATOM 8414 H HG3  . GLN D 4 172 ? 129.738 147.701 102.364 1.00 46.94  ? 166 GLN D HG3  1 
ATOM 8415 H HE21 . GLN D 4 172 ? 128.543 148.394 104.565 1.00 46.94  ? 166 GLN D HE21 1 
ATOM 8416 H HE22 . GLN D 4 172 ? 129.435 149.074 105.545 1.00 46.94  ? 166 GLN D HE22 1 
ATOM 8417 N N    . LYS D 4 173 ? 133.021 148.613 99.099  1.00 50.64  ? 167 LYS D N    1 
ATOM 8418 C CA   . LYS D 4 173 ? 133.910 149.073 98.036  1.00 50.64  ? 167 LYS D CA   1 
ATOM 8419 C C    . LYS D 4 173 ? 133.777 148.234 96.770  1.00 50.64  ? 167 LYS D C    1 
ATOM 8420 O O    . LYS D 4 173 ? 133.923 148.766 95.664  1.00 50.64  ? 167 LYS D O    1 
ATOM 8421 C CB   . LYS D 4 173 ? 135.358 149.053 98.530  1.00 50.64  ? 167 LYS D CB   1 
ATOM 8422 C CG   . LYS D 4 173 ? 136.407 149.431 97.484  1.00 50.64  ? 167 LYS D CG   1 
ATOM 8423 C CD   . LYS D 4 173 ? 136.236 150.859 96.977  1.00 50.64  ? 167 LYS D CD   1 
ATOM 8424 C CE   . LYS D 4 173 ? 136.543 150.965 95.492  1.00 50.64  ? 167 LYS D CE   1 
ATOM 8425 N NZ   . LYS D 4 173 ? 137.980 150.711 95.199  1.00 50.64  ? 167 LYS D NZ   1 
ATOM 8426 H H    . LYS D 4 173 ? 133.412 148.206 99.748  1.00 50.64  ? 167 LYS D H    1 
ATOM 8427 H HA   . LYS D 4 173 ? 133.675 149.986 97.814  1.00 50.64  ? 167 LYS D HA   1 
ATOM 8428 H HB2  . LYS D 4 173 ? 135.441 149.678 99.267  1.00 50.64  ? 167 LYS D HB2  1 
ATOM 8429 H HB3  . LYS D 4 173 ? 135.564 148.157 98.840  1.00 50.64  ? 167 LYS D HB3  1 
ATOM 8430 H HG2  . LYS D 4 173 ? 137.287 149.361 97.885  1.00 50.64  ? 167 LYS D HG2  1 
ATOM 8431 H HG3  . LYS D 4 173 ? 136.342 148.829 96.727  1.00 50.64  ? 167 LYS D HG3  1 
ATOM 8432 H HD2  . LYS D 4 173 ? 135.325 151.156 97.119  1.00 50.64  ? 167 LYS D HD2  1 
ATOM 8433 H HD3  . LYS D 4 173 ? 136.852 151.438 97.453  1.00 50.64  ? 167 LYS D HD3  1 
ATOM 8434 H HE2  . LYS D 4 173 ? 136.014 150.310 95.009  1.00 50.64  ? 167 LYS D HE2  1 
ATOM 8435 H HE3  . LYS D 4 173 ? 136.326 151.860 95.187  1.00 50.64  ? 167 LYS D HE3  1 
ATOM 8436 H HZ1  . LYS D 4 173 ? 138.129 150.782 94.325  1.00 50.64  ? 167 LYS D HZ1  1 
ATOM 8437 H HZ2  . LYS D 4 173 ? 138.486 151.304 95.629  1.00 50.64  ? 167 LYS D HZ2  1 
ATOM 8438 H HZ3  . LYS D 4 173 ? 138.204 149.892 95.466  1.00 50.64  ? 167 LYS D HZ3  1 
ATOM 8439 N N    . ALA D 4 174 ? 133.498 146.940 96.899  1.00 48.77  ? 168 ALA D N    1 
ATOM 8440 C CA   . ALA D 4 174 ? 133.424 146.060 95.740  1.00 48.77  ? 168 ALA D CA   1 
ATOM 8441 C C    . ALA D 4 174 ? 132.089 146.143 95.011  1.00 48.77  ? 168 ALA D C    1 
ATOM 8442 O O    . ALA D 4 174 ? 131.912 145.453 94.001  1.00 48.77  ? 168 ALA D O    1 
ATOM 8443 C CB   . ALA D 4 174 ? 133.683 144.612 96.165  1.00 48.77  ? 168 ALA D CB   1 
ATOM 8444 H H    . ALA D 4 174 ? 133.348 146.547 97.649  1.00 48.77  ? 168 ALA D H    1 
ATOM 8445 H HA   . ALA D 4 174 ? 134.119 146.312 95.112  1.00 48.77  ? 168 ALA D HA   1 
ATOM 8446 H HB1  . ALA D 4 174 ? 134.533 144.568 96.630  1.00 48.77  ? 168 ALA D HB1  1 
ATOM 8447 H HB2  . ALA D 4 174 ? 133.708 144.050 95.375  1.00 48.77  ? 168 ALA D HB2  1 
ATOM 8448 H HB3  . ALA D 4 174 ? 132.968 144.324 96.754  1.00 48.77  ? 168 ALA D HB3  1 
ATOM 8449 N N    . ALA D 4 175 ? 131.152 146.955 95.491  1.00 49.33  ? 169 ALA D N    1 
ATOM 8450 C CA   . ALA D 4 175 ? 129.833 147.050 94.876  1.00 49.33  ? 169 ALA D CA   1 
ATOM 8451 C C    . ALA D 4 175 ? 129.920 147.744 93.522  1.00 49.33  ? 169 ALA D C    1 
ATOM 8452 O O    . ALA D 4 175 ? 129.671 148.944 93.412  1.00 49.33  ? 169 ALA D O    1 
ATOM 8453 C CB   . ALA D 4 175 ? 128.874 147.793 95.792  1.00 49.33  ? 169 ALA D CB   1 
ATOM 8454 H H    . ALA D 4 175 ? 131.256 147.465 96.175  1.00 49.33  ? 169 ALA D H    1 
ATOM 8455 H HA   . ALA D 4 175 ? 129.484 146.158 94.733  1.00 49.33  ? 169 ALA D HA   1 
ATOM 8456 H HB1  . ALA D 4 175 ? 128.840 147.338 96.648  1.00 49.33  ? 169 ALA D HB1  1 
ATOM 8457 H HB2  . ALA D 4 175 ? 129.191 148.702 95.912  1.00 49.33  ? 169 ALA D HB2  1 
ATOM 8458 H HB3  . ALA D 4 175 ? 127.993 147.800 95.386  1.00 49.33  ? 169 ALA D HB3  1 
# 
