data_9GJ1
# 
_entry.id   9GJ1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9GJ1         pdb_00009gj1 10.2210/pdb9gj1/pdb 
WWPDB D_1292139331 ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-27 
2 'Structure model' 1 1 2024-12-11 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GJ1 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-20 
_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           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB-Dev 'all the same protein and publication' D_1292139330 unspecified 
PDB-Dev .                                      D_1292139332 unspecified 
PDB-Dev .                                      D_1292139333 unspecified 
PDB-Dev .                                      D_1292139334 unspecified 
PDB-Dev .                                      D_1292139329 unspecified 
PDB-Dev .                                      D_1292138744 unspecified 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              easc@lundbeck.com 
_pdbx_contact_author.name_first         Erhad 
_pdbx_contact_author.name_last          Ascic 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0009-0005-4917-2027 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Carr, K.H.'    1 0000-0002-9772-2733 
'Ascic, E.'     2 0009-0005-4917-2027 
'Leonard, P.M.' 3 0000-0002-2988-5557 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            67 
_citation.language                  ? 
_citation.page_first                20135 
_citation.page_last                 20155 
_citation.title                     
'Advancements in NMDA Receptor-Targeted Antidepressants: From d-Cycloserine Discovery to Preclinical Efficacy of Lu AF90103.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c01477 
_citation.pdbx_database_id_PubMed   39560374 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ascic, E.'         1  ? 
primary 'Marigo, M.'        2  ? 
primary 'David, L.'         3  ? 
primary 'Frisch Herrik, K.' 4  ? 
primary 'Grupe, M.'         5  ? 
primary 'Hougaard, C.'      6  ? 
primary 'Mork, A.'          7  ? 
primary 'Jones, C.R.'       8  ? 
primary 'Badolo, L.'        9  ? 
primary 'Frederiksen, K.'   10 ? 
primary 'Boonen, H.C.M.'    11 ? 
primary 'Jensen, H.S.'      12 ? 
primary 'Kilburn, J.P.'     13 ? 
# 
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 'Glutamate receptor'                                                                  31939.469 1   ? ? ? ? 
2 polymer     man 'Isoform 1 of Glutamate receptor ionotropic, NMDA 1'                                  33264.945 1   ? ? ? ? 
3 non-polymer syn 'GLUTAMIC ACID'                                                                       147.129   1   ? ? ? ? 
4 non-polymer nat GLYCEROL                                                                              92.094    1   ? ? ? ? 
5 non-polymer syn '(2~{R})-2-azanyl-3-[(7-methylthieno[3,2-b]pyridin-2-yl)carbonylamino]propanoic acid' 279.315   1   ? ? ? ? 
6 water       nat water                                                                                 18.015    358 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'GluN1,Glutamate [NMDA] receptor subunit zeta-1,N-methyl-D-aspartate receptor subunit NR1,NMD-R1' 
# 
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 
;GSPDDNHLSIVTLEEAPFVIVEDIDPLTETCVRNTVPCRKFVKINNSTNEGMNVKKCCKGFCIDILKKLSRTVKFTYDLY
LVTNGKHGKKVNNVWNGMIGEVVYQRAVMAVGSLTINEERSEVVDFSVPFVETGISVMVSRGTQVTGLSDKKFQRPHDYS
PPFRFGTVPNGSTERNIRNNYPYMHQYMTRFNQRGVEDALVSLKTGKLDAFIYDAAVLNYKAGRDEGCKLVTIGSGYIFA
TTGYGIALQKGSPWKRQIDLALLQFVGDGEMEELETLWLTGICHN
;
;GSPDDNHLSIVTLEEAPFVIVEDIDPLTETCVRNTVPCRKFVKINNSTNEGMNVKKCCKGFCIDILKKLSRTVKFTYDLY
LVTNGKHGKKVNNVWNGMIGEVVYQRAVMAVGSLTINEERSEVVDFSVPFVETGISVMVSRGTQVTGLSDKKFQRPHDYS
PPFRFGTVPNGSTERNIRNNYPYMHQYMTRFNQRGVEDALVSLKTGKLDAFIYDAAVLNYKAGRDEGCKLVTIGSGYIFA
TTGYGIALQKGSPWKRQIDLALLQFVGDGEMEELETLWLTGICHN
;
A ? 
2 'polypeptide(L)' no no 
;MSTRLKIVTIHQEPFVYVKPTLSDGTCKEEFTVNGDPVKKVICTGPNDTSPGSPRHTVPQCCYGFCIDLLIKLARTMNFT
YEVHLVADGKFGTQERVNNSNKKEWNGMMGELLSGQADMIVAPLTINNERAQYIEFSKPFKYQGLTILVKKGTRITGIND
PRLRNPSDKFIYATVKQSSVDIYFRRQVELSTMYRHMEKHNYESAAEAIQAVRDNKLHAFIWDSAVLEFEASQKCDLVTT
GELFFRSGFGIGMRKDSPWKQNVSLSILKSHENGFMEDLDKTWVRYQECDS
;
;MSTRLKIVTIHQEPFVYVKPTLSDGTCKEEFTVNGDPVKKVICTGPNDTSPGSPRHTVPQCCYGFCIDLLIKLARTMNFT
YEVHLVADGKFGTQERVNNSNKKEWNGMMGELLSGQADMIVAPLTINNERAQYIEFSKPFKYQGLTILVKKGTRITGIND
PRLRNPSDKFIYATVKQSSVDIYFRRQVELSTMYRHMEKHNYESAAEAIQAVRDNKLHAFIWDSAVLEFEASQKCDLVTT
GELFFRSGFGIGMRKDSPWKQNVSLSILKSHENGFMEDLDKTWVRYQECDS
;
B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'GLUTAMIC ACID'                                                                       GLU   
4 GLYCEROL                                                                              GOL   
5 '(2~{R})-2-azanyl-3-[(7-methylthieno[3,2-b]pyridin-2-yl)carbonylamino]propanoic acid' A1IME 
6 water                                                                                 HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   PRO n 
1 4   ASP n 
1 5   ASP n 
1 6   ASN n 
1 7   HIS n 
1 8   LEU n 
1 9   SER n 
1 10  ILE n 
1 11  VAL n 
1 12  THR n 
1 13  LEU n 
1 14  GLU n 
1 15  GLU n 
1 16  ALA n 
1 17  PRO n 
1 18  PHE n 
1 19  VAL n 
1 20  ILE n 
1 21  VAL n 
1 22  GLU n 
1 23  ASP n 
1 24  ILE n 
1 25  ASP n 
1 26  PRO n 
1 27  LEU n 
1 28  THR n 
1 29  GLU n 
1 30  THR n 
1 31  CYS n 
1 32  VAL n 
1 33  ARG n 
1 34  ASN n 
1 35  THR n 
1 36  VAL n 
1 37  PRO n 
1 38  CYS n 
1 39  ARG n 
1 40  LYS n 
1 41  PHE n 
1 42  VAL n 
1 43  LYS n 
1 44  ILE n 
1 45  ASN n 
1 46  ASN n 
1 47  SER n 
1 48  THR n 
1 49  ASN n 
1 50  GLU n 
1 51  GLY n 
1 52  MET n 
1 53  ASN n 
1 54  VAL n 
1 55  LYS n 
1 56  LYS n 
1 57  CYS n 
1 58  CYS n 
1 59  LYS n 
1 60  GLY n 
1 61  PHE n 
1 62  CYS n 
1 63  ILE n 
1 64  ASP n 
1 65  ILE n 
1 66  LEU n 
1 67  LYS n 
1 68  LYS n 
1 69  LEU n 
1 70  SER n 
1 71  ARG n 
1 72  THR n 
1 73  VAL n 
1 74  LYS n 
1 75  PHE n 
1 76  THR n 
1 77  TYR n 
1 78  ASP n 
1 79  LEU n 
1 80  TYR n 
1 81  LEU n 
1 82  VAL n 
1 83  THR n 
1 84  ASN n 
1 85  GLY n 
1 86  LYS n 
1 87  HIS n 
1 88  GLY n 
1 89  LYS n 
1 90  LYS n 
1 91  VAL n 
1 92  ASN n 
1 93  ASN n 
1 94  VAL n 
1 95  TRP n 
1 96  ASN n 
1 97  GLY n 
1 98  MET n 
1 99  ILE n 
1 100 GLY n 
1 101 GLU n 
1 102 VAL n 
1 103 VAL n 
1 104 TYR n 
1 105 GLN n 
1 106 ARG n 
1 107 ALA n 
1 108 VAL n 
1 109 MET n 
1 110 ALA n 
1 111 VAL n 
1 112 GLY n 
1 113 SER n 
1 114 LEU n 
1 115 THR n 
1 116 ILE n 
1 117 ASN n 
1 118 GLU n 
1 119 GLU n 
1 120 ARG n 
1 121 SER n 
1 122 GLU n 
1 123 VAL n 
1 124 VAL n 
1 125 ASP n 
1 126 PHE n 
1 127 SER n 
1 128 VAL n 
1 129 PRO n 
1 130 PHE n 
1 131 VAL n 
1 132 GLU n 
1 133 THR n 
1 134 GLY n 
1 135 ILE n 
1 136 SER n 
1 137 VAL n 
1 138 MET n 
1 139 VAL n 
1 140 SER n 
1 141 ARG n 
1 142 GLY n 
1 143 THR n 
1 144 GLN n 
1 145 VAL n 
1 146 THR n 
1 147 GLY n 
1 148 LEU n 
1 149 SER n 
1 150 ASP n 
1 151 LYS n 
1 152 LYS n 
1 153 PHE n 
1 154 GLN n 
1 155 ARG n 
1 156 PRO n 
1 157 HIS n 
1 158 ASP n 
1 159 TYR n 
1 160 SER n 
1 161 PRO n 
1 162 PRO n 
1 163 PHE n 
1 164 ARG n 
1 165 PHE n 
1 166 GLY n 
1 167 THR n 
1 168 VAL n 
1 169 PRO n 
1 170 ASN n 
1 171 GLY n 
1 172 SER n 
1 173 THR n 
1 174 GLU n 
1 175 ARG n 
1 176 ASN n 
1 177 ILE n 
1 178 ARG n 
1 179 ASN n 
1 180 ASN n 
1 181 TYR n 
1 182 PRO n 
1 183 TYR n 
1 184 MET n 
1 185 HIS n 
1 186 GLN n 
1 187 TYR n 
1 188 MET n 
1 189 THR n 
1 190 ARG n 
1 191 PHE n 
1 192 ASN n 
1 193 GLN n 
1 194 ARG n 
1 195 GLY n 
1 196 VAL n 
1 197 GLU n 
1 198 ASP n 
1 199 ALA n 
1 200 LEU n 
1 201 VAL n 
1 202 SER n 
1 203 LEU n 
1 204 LYS n 
1 205 THR n 
1 206 GLY n 
1 207 LYS n 
1 208 LEU n 
1 209 ASP n 
1 210 ALA n 
1 211 PHE n 
1 212 ILE n 
1 213 TYR n 
1 214 ASP n 
1 215 ALA n 
1 216 ALA n 
1 217 VAL n 
1 218 LEU n 
1 219 ASN n 
1 220 TYR n 
1 221 LYS n 
1 222 ALA n 
1 223 GLY n 
1 224 ARG n 
1 225 ASP n 
1 226 GLU n 
1 227 GLY n 
1 228 CYS n 
1 229 LYS n 
1 230 LEU n 
1 231 VAL n 
1 232 THR n 
1 233 ILE n 
1 234 GLY n 
1 235 SER n 
1 236 GLY n 
1 237 TYR n 
1 238 ILE n 
1 239 PHE n 
1 240 ALA n 
1 241 THR n 
1 242 THR n 
1 243 GLY n 
1 244 TYR n 
1 245 GLY n 
1 246 ILE n 
1 247 ALA n 
1 248 LEU n 
1 249 GLN n 
1 250 LYS n 
1 251 GLY n 
1 252 SER n 
1 253 PRO n 
1 254 TRP n 
1 255 LYS n 
1 256 ARG n 
1 257 GLN n 
1 258 ILE n 
1 259 ASP n 
1 260 LEU n 
1 261 ALA n 
1 262 LEU n 
1 263 LEU n 
1 264 GLN n 
1 265 PHE n 
1 266 VAL n 
1 267 GLY n 
1 268 ASP n 
1 269 GLY n 
1 270 GLU n 
1 271 MET n 
1 272 GLU n 
1 273 GLU n 
1 274 LEU n 
1 275 GLU n 
1 276 THR n 
1 277 LEU n 
1 278 TRP n 
1 279 LEU n 
1 280 THR n 
1 281 GLY n 
1 282 ILE n 
1 283 CYS n 
1 284 HIS n 
1 285 ASN n 
2 1   MET n 
2 2   SER n 
2 3   THR n 
2 4   ARG n 
2 5   LEU n 
2 6   LYS n 
2 7   ILE n 
2 8   VAL n 
2 9   THR n 
2 10  ILE n 
2 11  HIS n 
2 12  GLN n 
2 13  GLU n 
2 14  PRO n 
2 15  PHE n 
2 16  VAL n 
2 17  TYR n 
2 18  VAL n 
2 19  LYS n 
2 20  PRO n 
2 21  THR n 
2 22  LEU n 
2 23  SER n 
2 24  ASP n 
2 25  GLY n 
2 26  THR n 
2 27  CYS n 
2 28  LYS n 
2 29  GLU n 
2 30  GLU n 
2 31  PHE n 
2 32  THR n 
2 33  VAL n 
2 34  ASN n 
2 35  GLY n 
2 36  ASP n 
2 37  PRO n 
2 38  VAL n 
2 39  LYS n 
2 40  LYS n 
2 41  VAL n 
2 42  ILE n 
2 43  CYS n 
2 44  THR n 
2 45  GLY n 
2 46  PRO n 
2 47  ASN n 
2 48  ASP n 
2 49  THR n 
2 50  SER n 
2 51  PRO n 
2 52  GLY n 
2 53  SER n 
2 54  PRO n 
2 55  ARG n 
2 56  HIS n 
2 57  THR n 
2 58  VAL n 
2 59  PRO n 
2 60  GLN n 
2 61  CYS n 
2 62  CYS n 
2 63  TYR n 
2 64  GLY n 
2 65  PHE n 
2 66  CYS n 
2 67  ILE n 
2 68  ASP n 
2 69  LEU n 
2 70  LEU n 
2 71  ILE n 
2 72  LYS n 
2 73  LEU n 
2 74  ALA n 
2 75  ARG n 
2 76  THR n 
2 77  MET n 
2 78  ASN n 
2 79  PHE n 
2 80  THR n 
2 81  TYR n 
2 82  GLU n 
2 83  VAL n 
2 84  HIS n 
2 85  LEU n 
2 86  VAL n 
2 87  ALA n 
2 88  ASP n 
2 89  GLY n 
2 90  LYS n 
2 91  PHE n 
2 92  GLY n 
2 93  THR n 
2 94  GLN n 
2 95  GLU n 
2 96  ARG n 
2 97  VAL n 
2 98  ASN n 
2 99  ASN n 
2 100 SER n 
2 101 ASN n 
2 102 LYS n 
2 103 LYS n 
2 104 GLU n 
2 105 TRP n 
2 106 ASN n 
2 107 GLY n 
2 108 MET n 
2 109 MET n 
2 110 GLY n 
2 111 GLU n 
2 112 LEU n 
2 113 LEU n 
2 114 SER n 
2 115 GLY n 
2 116 GLN n 
2 117 ALA n 
2 118 ASP n 
2 119 MET n 
2 120 ILE n 
2 121 VAL n 
2 122 ALA n 
2 123 PRO n 
2 124 LEU n 
2 125 THR n 
2 126 ILE n 
2 127 ASN n 
2 128 ASN n 
2 129 GLU n 
2 130 ARG n 
2 131 ALA n 
2 132 GLN n 
2 133 TYR n 
2 134 ILE n 
2 135 GLU n 
2 136 PHE n 
2 137 SER n 
2 138 LYS n 
2 139 PRO n 
2 140 PHE n 
2 141 LYS n 
2 142 TYR n 
2 143 GLN n 
2 144 GLY n 
2 145 LEU n 
2 146 THR n 
2 147 ILE n 
2 148 LEU n 
2 149 VAL n 
2 150 LYS n 
2 151 LYS n 
2 152 GLY n 
2 153 THR n 
2 154 ARG n 
2 155 ILE n 
2 156 THR n 
2 157 GLY n 
2 158 ILE n 
2 159 ASN n 
2 160 ASP n 
2 161 PRO n 
2 162 ARG n 
2 163 LEU n 
2 164 ARG n 
2 165 ASN n 
2 166 PRO n 
2 167 SER n 
2 168 ASP n 
2 169 LYS n 
2 170 PHE n 
2 171 ILE n 
2 172 TYR n 
2 173 ALA n 
2 174 THR n 
2 175 VAL n 
2 176 LYS n 
2 177 GLN n 
2 178 SER n 
2 179 SER n 
2 180 VAL n 
2 181 ASP n 
2 182 ILE n 
2 183 TYR n 
2 184 PHE n 
2 185 ARG n 
2 186 ARG n 
2 187 GLN n 
2 188 VAL n 
2 189 GLU n 
2 190 LEU n 
2 191 SER n 
2 192 THR n 
2 193 MET n 
2 194 TYR n 
2 195 ARG n 
2 196 HIS n 
2 197 MET n 
2 198 GLU n 
2 199 LYS n 
2 200 HIS n 
2 201 ASN n 
2 202 TYR n 
2 203 GLU n 
2 204 SER n 
2 205 ALA n 
2 206 ALA n 
2 207 GLU n 
2 208 ALA n 
2 209 ILE n 
2 210 GLN n 
2 211 ALA n 
2 212 VAL n 
2 213 ARG n 
2 214 ASP n 
2 215 ASN n 
2 216 LYS n 
2 217 LEU n 
2 218 HIS n 
2 219 ALA n 
2 220 PHE n 
2 221 ILE n 
2 222 TRP n 
2 223 ASP n 
2 224 SER n 
2 225 ALA n 
2 226 VAL n 
2 227 LEU n 
2 228 GLU n 
2 229 PHE n 
2 230 GLU n 
2 231 ALA n 
2 232 SER n 
2 233 GLN n 
2 234 LYS n 
2 235 CYS n 
2 236 ASP n 
2 237 LEU n 
2 238 VAL n 
2 239 THR n 
2 240 THR n 
2 241 GLY n 
2 242 GLU n 
2 243 LEU n 
2 244 PHE n 
2 245 PHE n 
2 246 ARG n 
2 247 SER n 
2 248 GLY n 
2 249 PHE n 
2 250 GLY n 
2 251 ILE n 
2 252 GLY n 
2 253 MET n 
2 254 ARG n 
2 255 LYS n 
2 256 ASP n 
2 257 SER n 
2 258 PRO n 
2 259 TRP n 
2 260 LYS n 
2 261 GLN n 
2 262 ASN n 
2 263 VAL n 
2 264 SER n 
2 265 LEU n 
2 266 SER n 
2 267 ILE n 
2 268 LEU n 
2 269 LYS n 
2 270 SER n 
2 271 HIS n 
2 272 GLU n 
2 273 ASN n 
2 274 GLY n 
2 275 PHE n 
2 276 MET n 
2 277 GLU n 
2 278 ASP n 
2 279 LEU n 
2 280 ASP n 
2 281 LYS n 
2 282 THR n 
2 283 TRP n 
2 284 VAL n 
2 285 ARG n 
2 286 TYR n 
2 287 GLN n 
2 288 GLU n 
2 289 CYS n 
2 290 ASP n 
2 291 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   141 'Norway rat' ? Grin2a          ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? 'Origami B (DE3)'    ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 142 285 'Norway rat' ? HJG63_005955    ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? 'Origami B (DE3)'    ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   151 human        ? 'GRIN1, NMDAR1' ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? 'Rosetta-gami (DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 2 sample 'Biological sequence' 152 291 human        ? 'GRIN1, NMDAR1' ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? 'Rosetta-gami (DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1IME non-polymer         . '(2~{R})-2-azanyl-3-[(7-methylthieno[3,2-b]pyridin-2-yl)carbonylamino]propanoic acid' ? 
'C12 H13 N3 O3 S' 279.315 
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  
GOL   non-polymer         . GLYCEROL                                                                              
'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'        92.094  
HIS   'L-peptide linking' y HISTIDINE                                                                             ? 
'C6 H10 N3 O2 1'  156.162 
HOH   non-polymer         . WATER                                                                                 ? 'H2 O' 18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                                                            ? 'C6 H13 N O2' 
131.173 
LEU   'L-peptide linking' y LEUCINE                                                                               ? 'C6 H13 N O2' 
131.173 
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   GLY 1   399 ?   ?   ?   A . n 
A 1 2   SER 2   400 ?   ?   ?   A . n 
A 1 3   PRO 3   401 ?   ?   ?   A . n 
A 1 4   ASP 4   402 402 ASP ASP A . n 
A 1 5   ASP 5   403 403 ASP ASP A . n 
A 1 6   ASN 6   404 404 ASN ASN A . n 
A 1 7   HIS 7   405 405 HIS HIS A . n 
A 1 8   LEU 8   406 406 LEU LEU A . n 
A 1 9   SER 9   407 407 SER SER A . n 
A 1 10  ILE 10  408 408 ILE ILE A . n 
A 1 11  VAL 11  409 409 VAL VAL A . n 
A 1 12  THR 12  410 410 THR THR A . n 
A 1 13  LEU 13  411 411 LEU LEU A . n 
A 1 14  GLU 14  412 412 GLU GLU A . n 
A 1 15  GLU 15  413 413 GLU GLU A . n 
A 1 16  ALA 16  414 414 ALA ALA A . n 
A 1 17  PRO 17  415 415 PRO PRO A . n 
A 1 18  PHE 18  416 416 PHE PHE A . n 
A 1 19  VAL 19  417 417 VAL VAL A . n 
A 1 20  ILE 20  418 418 ILE ILE A . n 
A 1 21  VAL 21  419 419 VAL VAL A . n 
A 1 22  GLU 22  420 420 GLU GLU A . n 
A 1 23  ASP 23  421 421 ASP ASP A . n 
A 1 24  ILE 24  422 422 ILE ILE A . n 
A 1 25  ASP 25  423 423 ASP ASP A . n 
A 1 26  PRO 26  424 424 PRO PRO A . n 
A 1 27  LEU 27  425 425 LEU LEU A . n 
A 1 28  THR 28  426 426 THR THR A . n 
A 1 29  GLU 29  427 427 GLU GLU A . n 
A 1 30  THR 30  428 428 THR THR A . n 
A 1 31  CYS 31  429 429 CYS CYS A . n 
A 1 32  VAL 32  430 430 VAL VAL A . n 
A 1 33  ARG 33  431 431 ARG ARG A . n 
A 1 34  ASN 34  432 432 ASN ASN A . n 
A 1 35  THR 35  433 433 THR THR A . n 
A 1 36  VAL 36  434 434 VAL VAL A . n 
A 1 37  PRO 37  435 435 PRO PRO A . n 
A 1 38  CYS 38  436 436 CYS CYS A . n 
A 1 39  ARG 39  437 437 ARG ARG A . n 
A 1 40  LYS 40  438 438 LYS LYS A . n 
A 1 41  PHE 41  439 439 PHE PHE A . n 
A 1 42  VAL 42  440 440 VAL VAL A . n 
A 1 43  LYS 43  441 441 LYS LYS A . n 
A 1 44  ILE 44  442 442 ILE ILE A . n 
A 1 45  ASN 45  443 443 ASN ASN A . n 
A 1 46  ASN 46  444 444 ASN ASN A . n 
A 1 47  SER 47  445 445 SER SER A . n 
A 1 48  THR 48  446 446 THR THR A . n 
A 1 49  ASN 49  447 447 ASN ASN A . n 
A 1 50  GLU 50  448 448 GLU GLU A . n 
A 1 51  GLY 51  449 449 GLY GLY A . n 
A 1 52  MET 52  450 450 MET MET A . n 
A 1 53  ASN 53  451 451 ASN ASN A . n 
A 1 54  VAL 54  452 452 VAL VAL A . n 
A 1 55  LYS 55  453 453 LYS LYS A . n 
A 1 56  LYS 56  454 454 LYS LYS A . n 
A 1 57  CYS 57  455 455 CYS CYS A . n 
A 1 58  CYS 58  456 456 CYS CYS A . n 
A 1 59  LYS 59  457 457 LYS LYS A . n 
A 1 60  GLY 60  458 458 GLY GLY A . n 
A 1 61  PHE 61  459 459 PHE PHE A . n 
A 1 62  CYS 62  460 460 CYS CYS A . n 
A 1 63  ILE 63  461 461 ILE ILE A . n 
A 1 64  ASP 64  462 462 ASP ASP A . n 
A 1 65  ILE 65  463 463 ILE ILE A . n 
A 1 66  LEU 66  464 464 LEU LEU A . n 
A 1 67  LYS 67  465 465 LYS LYS A . n 
A 1 68  LYS 68  466 466 LYS LYS A . n 
A 1 69  LEU 69  467 467 LEU LEU A . n 
A 1 70  SER 70  468 468 SER SER A . n 
A 1 71  ARG 71  469 469 ARG ARG A . n 
A 1 72  THR 72  470 470 THR THR A . n 
A 1 73  VAL 73  471 471 VAL VAL A . n 
A 1 74  LYS 74  472 472 LYS LYS A . n 
A 1 75  PHE 75  473 473 PHE PHE A . n 
A 1 76  THR 76  474 474 THR THR A . n 
A 1 77  TYR 77  475 475 TYR TYR A . n 
A 1 78  ASP 78  476 476 ASP ASP A . n 
A 1 79  LEU 79  477 477 LEU LEU A . n 
A 1 80  TYR 80  478 478 TYR TYR A . n 
A 1 81  LEU 81  479 479 LEU LEU A . n 
A 1 82  VAL 82  480 480 VAL VAL A . n 
A 1 83  THR 83  481 481 THR THR A . n 
A 1 84  ASN 84  482 482 ASN ASN A . n 
A 1 85  GLY 85  483 483 GLY GLY A . n 
A 1 86  LYS 86  484 484 LYS LYS A . n 
A 1 87  HIS 87  485 485 HIS HIS A . n 
A 1 88  GLY 88  486 486 GLY GLY A . n 
A 1 89  LYS 89  487 487 LYS LYS A . n 
A 1 90  LYS 90  488 488 LYS LYS A . n 
A 1 91  VAL 91  489 489 VAL VAL A . n 
A 1 92  ASN 92  490 490 ASN ASN A . n 
A 1 93  ASN 93  491 491 ASN ASN A . n 
A 1 94  VAL 94  492 492 VAL VAL A . n 
A 1 95  TRP 95  493 493 TRP TRP A . n 
A 1 96  ASN 96  494 494 ASN ASN A . n 
A 1 97  GLY 97  495 495 GLY GLY A . n 
A 1 98  MET 98  496 496 MET MET A . n 
A 1 99  ILE 99  497 497 ILE ILE A . n 
A 1 100 GLY 100 498 498 GLY GLY A . n 
A 1 101 GLU 101 499 499 GLU GLU A . n 
A 1 102 VAL 102 500 500 VAL VAL A . n 
A 1 103 VAL 103 501 501 VAL VAL A . n 
A 1 104 TYR 104 502 502 TYR TYR A . n 
A 1 105 GLN 105 503 503 GLN GLN A . n 
A 1 106 ARG 106 504 504 ARG ARG A . n 
A 1 107 ALA 107 505 505 ALA ALA A . n 
A 1 108 VAL 108 506 506 VAL VAL A . n 
A 1 109 MET 109 507 507 MET MET A . n 
A 1 110 ALA 110 508 508 ALA ALA A . n 
A 1 111 VAL 111 509 509 VAL VAL A . n 
A 1 112 GLY 112 510 510 GLY GLY A . n 
A 1 113 SER 113 511 511 SER SER A . n 
A 1 114 LEU 114 512 512 LEU LEU A . n 
A 1 115 THR 115 513 513 THR THR A . n 
A 1 116 ILE 116 514 514 ILE ILE A . n 
A 1 117 ASN 117 515 515 ASN ASN A . n 
A 1 118 GLU 118 516 516 GLU GLU A . n 
A 1 119 GLU 119 517 517 GLU GLU A . n 
A 1 120 ARG 120 518 518 ARG ARG A . n 
A 1 121 SER 121 519 519 SER SER A . n 
A 1 122 GLU 122 520 520 GLU GLU A . n 
A 1 123 VAL 123 521 521 VAL VAL A . n 
A 1 124 VAL 124 522 522 VAL VAL A . n 
A 1 125 ASP 125 523 523 ASP ASP A . n 
A 1 126 PHE 126 524 524 PHE PHE A . n 
A 1 127 SER 127 525 525 SER SER A . n 
A 1 128 VAL 128 526 526 VAL VAL A . n 
A 1 129 PRO 129 527 527 PRO PRO A . n 
A 1 130 PHE 130 528 528 PHE PHE A . n 
A 1 131 VAL 131 529 529 VAL VAL A . n 
A 1 132 GLU 132 530 530 GLU GLU A . n 
A 1 133 THR 133 531 531 THR THR A . n 
A 1 134 GLY 134 532 532 GLY GLY A . n 
A 1 135 ILE 135 533 533 ILE ILE A . n 
A 1 136 SER 136 534 534 SER SER A . n 
A 1 137 VAL 137 535 535 VAL VAL A . n 
A 1 138 MET 138 536 536 MET MET A . n 
A 1 139 VAL 139 537 537 VAL VAL A . n 
A 1 140 SER 140 538 538 SER SER A . n 
A 1 141 ARG 141 539 539 ARG ARG A . n 
A 1 142 GLY 142 540 540 GLY GLY A . n 
A 1 143 THR 143 541 541 THR THR A . n 
A 1 144 GLN 144 661 661 GLN GLN A . n 
A 1 145 VAL 145 662 662 VAL VAL A . n 
A 1 146 THR 146 663 663 THR THR A . n 
A 1 147 GLY 147 664 664 GLY GLY A . n 
A 1 148 LEU 148 665 665 LEU LEU A . n 
A 1 149 SER 149 666 666 SER SER A . n 
A 1 150 ASP 150 667 667 ASP ASP A . n 
A 1 151 LYS 151 668 668 LYS LYS A . n 
A 1 152 LYS 152 669 669 LYS LYS A . n 
A 1 153 PHE 153 670 670 PHE PHE A . n 
A 1 154 GLN 154 671 671 GLN GLN A . n 
A 1 155 ARG 155 672 672 ARG ARG A . n 
A 1 156 PRO 156 673 673 PRO PRO A . n 
A 1 157 HIS 157 674 674 HIS HIS A . n 
A 1 158 ASP 158 675 675 ASP ASP A . n 
A 1 159 TYR 159 676 676 TYR TYR A . n 
A 1 160 SER 160 677 677 SER SER A . n 
A 1 161 PRO 161 678 678 PRO PRO A . n 
A 1 162 PRO 162 679 679 PRO PRO A . n 
A 1 163 PHE 163 680 680 PHE PHE A . n 
A 1 164 ARG 164 681 681 ARG ARG A . n 
A 1 165 PHE 165 682 682 PHE PHE A . n 
A 1 166 GLY 166 683 683 GLY GLY A . n 
A 1 167 THR 167 684 684 THR THR A . n 
A 1 168 VAL 168 685 685 VAL VAL A . n 
A 1 169 PRO 169 686 686 PRO PRO A . n 
A 1 170 ASN 170 687 687 ASN ASN A . n 
A 1 171 GLY 171 688 688 GLY GLY A . n 
A 1 172 SER 172 689 689 SER SER A . n 
A 1 173 THR 173 690 690 THR THR A . n 
A 1 174 GLU 174 691 691 GLU GLU A . n 
A 1 175 ARG 175 692 692 ARG ARG A . n 
A 1 176 ASN 176 693 693 ASN ASN A . n 
A 1 177 ILE 177 694 694 ILE ILE A . n 
A 1 178 ARG 178 695 695 ARG ARG A . n 
A 1 179 ASN 179 696 696 ASN ASN A . n 
A 1 180 ASN 180 697 697 ASN ASN A . n 
A 1 181 TYR 181 698 698 TYR TYR A . n 
A 1 182 PRO 182 699 699 PRO PRO A . n 
A 1 183 TYR 183 700 700 TYR TYR A . n 
A 1 184 MET 184 701 701 MET MET A . n 
A 1 185 HIS 185 702 702 HIS HIS A . n 
A 1 186 GLN 186 703 703 GLN GLN A . n 
A 1 187 TYR 187 704 704 TYR TYR A . n 
A 1 188 MET 188 705 705 MET MET A . n 
A 1 189 THR 189 706 706 THR THR A . n 
A 1 190 ARG 190 707 707 ARG ARG A . n 
A 1 191 PHE 191 708 708 PHE PHE A . n 
A 1 192 ASN 192 709 709 ASN ASN A . n 
A 1 193 GLN 193 710 710 GLN GLN A . n 
A 1 194 ARG 194 711 711 ARG ARG A . n 
A 1 195 GLY 195 712 712 GLY GLY A . n 
A 1 196 VAL 196 713 713 VAL VAL A . n 
A 1 197 GLU 197 714 714 GLU GLU A . n 
A 1 198 ASP 198 715 715 ASP ASP A . n 
A 1 199 ALA 199 716 716 ALA ALA A . n 
A 1 200 LEU 200 717 717 LEU LEU A . n 
A 1 201 VAL 201 718 718 VAL VAL A . n 
A 1 202 SER 202 719 719 SER SER A . n 
A 1 203 LEU 203 720 720 LEU LEU A . n 
A 1 204 LYS 204 721 721 LYS LYS A . n 
A 1 205 THR 205 722 722 THR THR A . n 
A 1 206 GLY 206 723 723 GLY GLY A . n 
A 1 207 LYS 207 724 724 LYS LYS A . n 
A 1 208 LEU 208 725 725 LEU LEU A . n 
A 1 209 ASP 209 726 726 ASP ASP A . n 
A 1 210 ALA 210 727 727 ALA ALA A . n 
A 1 211 PHE 211 728 728 PHE PHE A . n 
A 1 212 ILE 212 729 729 ILE ILE A . n 
A 1 213 TYR 213 730 730 TYR TYR A . n 
A 1 214 ASP 214 731 731 ASP ASP A . n 
A 1 215 ALA 215 732 732 ALA ALA A . n 
A 1 216 ALA 216 733 733 ALA ALA A . n 
A 1 217 VAL 217 734 734 VAL VAL A . n 
A 1 218 LEU 218 735 735 LEU LEU A . n 
A 1 219 ASN 219 736 736 ASN ASN A . n 
A 1 220 TYR 220 737 737 TYR TYR A . n 
A 1 221 LYS 221 738 738 LYS LYS A . n 
A 1 222 ALA 222 739 739 ALA ALA A . n 
A 1 223 GLY 223 740 740 GLY GLY A . n 
A 1 224 ARG 224 741 741 ARG ARG A . n 
A 1 225 ASP 225 742 742 ASP ASP A . n 
A 1 226 GLU 226 743 743 GLU GLU A . n 
A 1 227 GLY 227 744 744 GLY GLY A . n 
A 1 228 CYS 228 745 745 CYS CYS A . n 
A 1 229 LYS 229 746 746 LYS LYS A . n 
A 1 230 LEU 230 747 747 LEU LEU A . n 
A 1 231 VAL 231 748 748 VAL VAL A . n 
A 1 232 THR 232 749 749 THR THR A . n 
A 1 233 ILE 233 750 750 ILE ILE A . n 
A 1 234 GLY 234 751 751 GLY GLY A . n 
A 1 235 SER 235 752 752 SER SER A . n 
A 1 236 GLY 236 753 753 GLY GLY A . n 
A 1 237 TYR 237 754 754 TYR TYR A . n 
A 1 238 ILE 238 755 755 ILE ILE A . n 
A 1 239 PHE 239 756 756 PHE PHE A . n 
A 1 240 ALA 240 757 757 ALA ALA A . n 
A 1 241 THR 241 758 758 THR THR A . n 
A 1 242 THR 242 759 759 THR THR A . n 
A 1 243 GLY 243 760 760 GLY GLY A . n 
A 1 244 TYR 244 761 761 TYR TYR A . n 
A 1 245 GLY 245 762 762 GLY GLY A . n 
A 1 246 ILE 246 763 763 ILE ILE A . n 
A 1 247 ALA 247 764 764 ALA ALA A . n 
A 1 248 LEU 248 765 765 LEU LEU A . n 
A 1 249 GLN 249 766 766 GLN GLN A . n 
A 1 250 LYS 250 767 767 LYS LYS A . n 
A 1 251 GLY 251 768 768 GLY GLY A . n 
A 1 252 SER 252 769 769 SER SER A . n 
A 1 253 PRO 253 770 770 PRO PRO A . n 
A 1 254 TRP 254 771 771 TRP TRP A . n 
A 1 255 LYS 255 772 772 LYS LYS A . n 
A 1 256 ARG 256 773 773 ARG ARG A . n 
A 1 257 GLN 257 774 774 GLN GLN A . n 
A 1 258 ILE 258 775 775 ILE ILE A . n 
A 1 259 ASP 259 776 776 ASP ASP A . n 
A 1 260 LEU 260 777 777 LEU LEU A . n 
A 1 261 ALA 261 778 778 ALA ALA A . n 
A 1 262 LEU 262 779 779 LEU LEU A . n 
A 1 263 LEU 263 780 780 LEU LEU A . n 
A 1 264 GLN 264 781 781 GLN GLN A . n 
A 1 265 PHE 265 782 782 PHE PHE A . n 
A 1 266 VAL 266 783 783 VAL VAL A . n 
A 1 267 GLY 267 784 784 GLY GLY A . n 
A 1 268 ASP 268 785 785 ASP ASP A . n 
A 1 269 GLY 269 786 786 GLY GLY A . n 
A 1 270 GLU 270 787 787 GLU GLU A . n 
A 1 271 MET 271 788 788 MET MET A . n 
A 1 272 GLU 272 789 789 GLU GLU A . n 
A 1 273 GLU 273 790 790 GLU GLU A . n 
A 1 274 LEU 274 791 791 LEU LEU A . n 
A 1 275 GLU 275 792 792 GLU GLU A . n 
A 1 276 THR 276 793 793 THR THR A . n 
A 1 277 LEU 277 794 794 LEU LEU A . n 
A 1 278 TRP 278 795 795 TRP TRP A . n 
A 1 279 LEU 279 796 796 LEU LEU A . n 
A 1 280 THR 280 797 797 THR THR A . n 
A 1 281 GLY 281 798 798 GLY GLY A . n 
A 1 282 ILE 282 799 799 ILE ILE A . n 
A 1 283 CYS 283 800 800 CYS CYS A . n 
A 1 284 HIS 284 801 ?   ?   ?   A . n 
A 1 285 ASN 285 802 ?   ?   ?   A . n 
B 2 1   MET 1   394 ?   ?   ?   B . n 
B 2 2   SER 2   395 ?   ?   ?   B . n 
B 2 3   THR 3   396 ?   ?   ?   B . n 
B 2 4   ARG 4   397 397 ARG ARG B . n 
B 2 5   LEU 5   398 398 LEU LEU B . n 
B 2 6   LYS 6   399 399 LYS LYS B . n 
B 2 7   ILE 7   400 400 ILE ILE B . n 
B 2 8   VAL 8   401 401 VAL VAL B . n 
B 2 9   THR 9   402 402 THR THR B . n 
B 2 10  ILE 10  403 403 ILE ILE B . n 
B 2 11  HIS 11  404 404 HIS HIS B . n 
B 2 12  GLN 12  405 405 GLN GLN B . n 
B 2 13  GLU 13  406 406 GLU GLU B . n 
B 2 14  PRO 14  407 407 PRO PRO B . n 
B 2 15  PHE 15  408 408 PHE PHE B . n 
B 2 16  VAL 16  409 409 VAL VAL B . n 
B 2 17  TYR 17  410 410 TYR TYR B . n 
B 2 18  VAL 18  411 411 VAL VAL B . n 
B 2 19  LYS 19  412 412 LYS LYS B . n 
B 2 20  PRO 20  413 413 PRO PRO B . n 
B 2 21  THR 21  414 414 THR THR B . n 
B 2 22  LEU 22  415 415 LEU LEU B . n 
B 2 23  SER 23  416 416 SER SER B . n 
B 2 24  ASP 24  417 417 ASP ASP B . n 
B 2 25  GLY 25  418 418 GLY GLY B . n 
B 2 26  THR 26  419 419 THR THR B . n 
B 2 27  CYS 27  420 420 CYS CYS B . n 
B 2 28  LYS 28  421 421 LYS LYS B . n 
B 2 29  GLU 29  422 422 GLU GLU B . n 
B 2 30  GLU 30  423 423 GLU GLU B . n 
B 2 31  PHE 31  424 424 PHE PHE B . n 
B 2 32  THR 32  425 425 THR THR B . n 
B 2 33  VAL 33  426 426 VAL VAL B . n 
B 2 34  ASN 34  427 427 ASN ASN B . n 
B 2 35  GLY 35  428 428 GLY GLY B . n 
B 2 36  ASP 36  429 429 ASP ASP B . n 
B 2 37  PRO 37  430 430 PRO PRO B . n 
B 2 38  VAL 38  431 431 VAL VAL B . n 
B 2 39  LYS 39  432 432 LYS LYS B . n 
B 2 40  LYS 40  433 433 LYS LYS B . n 
B 2 41  VAL 41  434 434 VAL VAL B . n 
B 2 42  ILE 42  435 435 ILE ILE B . n 
B 2 43  CYS 43  436 436 CYS CYS B . n 
B 2 44  THR 44  437 437 THR THR B . n 
B 2 45  GLY 45  438 438 GLY GLY B . n 
B 2 46  PRO 46  439 439 PRO PRO B . n 
B 2 47  ASN 47  440 440 ASN ASN B . n 
B 2 48  ASP 48  441 ?   ?   ?   B . n 
B 2 49  THR 49  442 ?   ?   ?   B . n 
B 2 50  SER 50  443 ?   ?   ?   B . n 
B 2 51  PRO 51  444 ?   ?   ?   B . n 
B 2 52  GLY 52  445 ?   ?   ?   B . n 
B 2 53  SER 53  446 ?   ?   ?   B . n 
B 2 54  PRO 54  447 ?   ?   ?   B . n 
B 2 55  ARG 55  448 ?   ?   ?   B . n 
B 2 56  HIS 56  449 449 HIS HIS B . n 
B 2 57  THR 57  450 450 THR THR B . n 
B 2 58  VAL 58  451 451 VAL VAL B . n 
B 2 59  PRO 59  452 452 PRO PRO B . n 
B 2 60  GLN 60  453 453 GLN GLN B . n 
B 2 61  CYS 61  454 454 CYS CYS B . n 
B 2 62  CYS 62  455 455 CYS CYS B . n 
B 2 63  TYR 63  456 456 TYR TYR B . n 
B 2 64  GLY 64  457 457 GLY GLY B . n 
B 2 65  PHE 65  458 458 PHE PHE B . n 
B 2 66  CYS 66  459 459 CYS CYS B . n 
B 2 67  ILE 67  460 460 ILE ILE B . n 
B 2 68  ASP 68  461 461 ASP ASP B . n 
B 2 69  LEU 69  462 462 LEU LEU B . n 
B 2 70  LEU 70  463 463 LEU LEU B . n 
B 2 71  ILE 71  464 464 ILE ILE B . n 
B 2 72  LYS 72  465 465 LYS LYS B . n 
B 2 73  LEU 73  466 466 LEU LEU B . n 
B 2 74  ALA 74  467 467 ALA ALA B . n 
B 2 75  ARG 75  468 468 ARG ARG B . n 
B 2 76  THR 76  469 469 THR THR B . n 
B 2 77  MET 77  470 470 MET MET B . n 
B 2 78  ASN 78  471 471 ASN ASN B . n 
B 2 79  PHE 79  472 472 PHE PHE B . n 
B 2 80  THR 80  473 473 THR THR B . n 
B 2 81  TYR 81  474 474 TYR TYR B . n 
B 2 82  GLU 82  475 475 GLU GLU B . n 
B 2 83  VAL 83  476 476 VAL VAL B . n 
B 2 84  HIS 84  477 477 HIS HIS B . n 
B 2 85  LEU 85  478 478 LEU LEU B . n 
B 2 86  VAL 86  479 479 VAL VAL B . n 
B 2 87  ALA 87  480 480 ALA ALA B . n 
B 2 88  ASP 88  481 481 ASP ASP B . n 
B 2 89  GLY 89  482 482 GLY GLY B . n 
B 2 90  LYS 90  483 483 LYS LYS B . n 
B 2 91  PHE 91  484 484 PHE PHE B . n 
B 2 92  GLY 92  485 485 GLY GLY B . n 
B 2 93  THR 93  486 486 THR THR B . n 
B 2 94  GLN 94  487 487 GLN GLN B . n 
B 2 95  GLU 95  488 488 GLU GLU B . n 
B 2 96  ARG 96  489 489 ARG ARG B . n 
B 2 97  VAL 97  490 490 VAL VAL B . n 
B 2 98  ASN 98  491 491 ASN ASN B . n 
B 2 99  ASN 99  492 492 ASN ASN B . n 
B 2 100 SER 100 493 493 SER SER B . n 
B 2 101 ASN 101 494 494 ASN ASN B . n 
B 2 102 LYS 102 495 495 LYS LYS B . n 
B 2 103 LYS 103 496 496 LYS LYS B . n 
B 2 104 GLU 104 497 497 GLU GLU B . n 
B 2 105 TRP 105 498 498 TRP TRP B . n 
B 2 106 ASN 106 499 499 ASN ASN B . n 
B 2 107 GLY 107 500 500 GLY GLY B . n 
B 2 108 MET 108 501 501 MET MET B . n 
B 2 109 MET 109 502 502 MET MET B . n 
B 2 110 GLY 110 503 503 GLY GLY B . n 
B 2 111 GLU 111 504 504 GLU GLU B . n 
B 2 112 LEU 112 505 505 LEU LEU B . n 
B 2 113 LEU 113 506 506 LEU LEU B . n 
B 2 114 SER 114 507 507 SER SER B . n 
B 2 115 GLY 115 508 508 GLY GLY B . n 
B 2 116 GLN 116 509 509 GLN GLN B . n 
B 2 117 ALA 117 510 510 ALA ALA B . n 
B 2 118 ASP 118 511 511 ASP ASP B . n 
B 2 119 MET 119 512 512 MET MET B . n 
B 2 120 ILE 120 513 513 ILE ILE B . n 
B 2 121 VAL 121 514 514 VAL VAL B . n 
B 2 122 ALA 122 515 515 ALA ALA B . n 
B 2 123 PRO 123 516 516 PRO PRO B . n 
B 2 124 LEU 124 517 517 LEU LEU B . n 
B 2 125 THR 125 518 518 THR THR B . n 
B 2 126 ILE 126 519 519 ILE ILE B . n 
B 2 127 ASN 127 520 520 ASN ASN B . n 
B 2 128 ASN 128 521 521 ASN ASN B . n 
B 2 129 GLU 129 522 522 GLU GLU B . n 
B 2 130 ARG 130 523 523 ARG ARG B . n 
B 2 131 ALA 131 524 524 ALA ALA B . n 
B 2 132 GLN 132 525 525 GLN GLN B . n 
B 2 133 TYR 133 526 526 TYR TYR B . n 
B 2 134 ILE 134 527 527 ILE ILE B . n 
B 2 135 GLU 135 528 528 GLU GLU B . n 
B 2 136 PHE 136 529 529 PHE PHE B . n 
B 2 137 SER 137 530 530 SER SER B . n 
B 2 138 LYS 138 531 531 LYS LYS B . n 
B 2 139 PRO 139 532 532 PRO PRO B . n 
B 2 140 PHE 140 533 533 PHE PHE B . n 
B 2 141 LYS 141 534 534 LYS LYS B . n 
B 2 142 TYR 142 535 535 TYR TYR B . n 
B 2 143 GLN 143 536 536 GLN GLN B . n 
B 2 144 GLY 144 537 537 GLY GLY B . n 
B 2 145 LEU 145 538 538 LEU LEU B . n 
B 2 146 THR 146 539 539 THR THR B . n 
B 2 147 ILE 147 540 540 ILE ILE B . n 
B 2 148 LEU 148 541 541 LEU LEU B . n 
B 2 149 VAL 149 542 542 VAL VAL B . n 
B 2 150 LYS 150 543 543 LYS LYS B . n 
B 2 151 LYS 151 544 544 LYS LYS B . n 
B 2 152 GLY 152 545 545 GLY GLY B . n 
B 2 153 THR 153 546 546 THR THR B . n 
B 2 154 ARG 154 663 663 ARG ARG B . n 
B 2 155 ILE 155 664 664 ILE ILE B . n 
B 2 156 THR 156 665 665 THR THR B . n 
B 2 157 GLY 157 666 666 GLY GLY B . n 
B 2 158 ILE 158 667 667 ILE ILE B . n 
B 2 159 ASN 159 668 668 ASN ASN B . n 
B 2 160 ASP 160 669 669 ASP ASP B . n 
B 2 161 PRO 161 670 670 PRO PRO B . n 
B 2 162 ARG 162 671 671 ARG ARG B . n 
B 2 163 LEU 163 672 672 LEU LEU B . n 
B 2 164 ARG 164 673 673 ARG ARG B . n 
B 2 165 ASN 165 674 674 ASN ASN B . n 
B 2 166 PRO 166 675 675 PRO PRO B . n 
B 2 167 SER 167 676 676 SER SER B . n 
B 2 168 ASP 168 677 677 ASP ASP B . n 
B 2 169 LYS 169 678 678 LYS LYS B . n 
B 2 170 PHE 170 679 679 PHE PHE B . n 
B 2 171 ILE 171 680 680 ILE ILE B . n 
B 2 172 TYR 172 681 681 TYR TYR B . n 
B 2 173 ALA 173 682 682 ALA ALA B . n 
B 2 174 THR 174 683 683 THR THR B . n 
B 2 175 VAL 175 684 684 VAL VAL B . n 
B 2 176 LYS 176 685 685 LYS LYS B . n 
B 2 177 GLN 177 686 686 GLN GLN B . n 
B 2 178 SER 178 687 687 SER SER B . n 
B 2 179 SER 179 688 688 SER SER B . n 
B 2 180 VAL 180 689 689 VAL VAL B . n 
B 2 181 ASP 181 690 690 ASP ASP B . n 
B 2 182 ILE 182 691 691 ILE ILE B . n 
B 2 183 TYR 183 692 692 TYR TYR B . n 
B 2 184 PHE 184 693 693 PHE PHE B . n 
B 2 185 ARG 185 694 694 ARG ARG B . n 
B 2 186 ARG 186 695 695 ARG ARG B . n 
B 2 187 GLN 187 696 696 GLN GLN B . n 
B 2 188 VAL 188 697 697 VAL VAL B . n 
B 2 189 GLU 189 698 698 GLU GLU B . n 
B 2 190 LEU 190 699 699 LEU LEU B . n 
B 2 191 SER 191 700 700 SER SER B . n 
B 2 192 THR 192 701 701 THR THR B . n 
B 2 193 MET 193 702 702 MET MET B . n 
B 2 194 TYR 194 703 703 TYR TYR B . n 
B 2 195 ARG 195 704 704 ARG ARG B . n 
B 2 196 HIS 196 705 705 HIS HIS B . n 
B 2 197 MET 197 706 706 MET MET B . n 
B 2 198 GLU 198 707 707 GLU GLU B . n 
B 2 199 LYS 199 708 708 LYS LYS B . n 
B 2 200 HIS 200 709 709 HIS HIS B . n 
B 2 201 ASN 201 710 710 ASN ASN B . n 
B 2 202 TYR 202 711 711 TYR TYR B . n 
B 2 203 GLU 203 712 712 GLU GLU B . n 
B 2 204 SER 204 713 713 SER SER B . n 
B 2 205 ALA 205 714 714 ALA ALA B . n 
B 2 206 ALA 206 715 715 ALA ALA B . n 
B 2 207 GLU 207 716 716 GLU GLU B . n 
B 2 208 ALA 208 717 717 ALA ALA B . n 
B 2 209 ILE 209 718 718 ILE ILE B . n 
B 2 210 GLN 210 719 719 GLN GLN B . n 
B 2 211 ALA 211 720 720 ALA ALA B . n 
B 2 212 VAL 212 721 721 VAL VAL B . n 
B 2 213 ARG 213 722 722 ARG ARG B . n 
B 2 214 ASP 214 723 723 ASP ASP B . n 
B 2 215 ASN 215 724 724 ASN ASN B . n 
B 2 216 LYS 216 725 725 LYS LYS B . n 
B 2 217 LEU 217 726 726 LEU LEU B . n 
B 2 218 HIS 218 727 727 HIS HIS B . n 
B 2 219 ALA 219 728 728 ALA ALA B . n 
B 2 220 PHE 220 729 729 PHE PHE B . n 
B 2 221 ILE 221 730 730 ILE ILE B . n 
B 2 222 TRP 222 731 731 TRP TRP B . n 
B 2 223 ASP 223 732 732 ASP ASP B . n 
B 2 224 SER 224 733 733 SER SER B . n 
B 2 225 ALA 225 734 734 ALA ALA B . n 
B 2 226 VAL 226 735 735 VAL VAL B . n 
B 2 227 LEU 227 736 736 LEU LEU B . n 
B 2 228 GLU 228 737 737 GLU GLU B . n 
B 2 229 PHE 229 738 738 PHE PHE B . n 
B 2 230 GLU 230 739 739 GLU GLU B . n 
B 2 231 ALA 231 740 740 ALA ALA B . n 
B 2 232 SER 232 741 741 SER SER B . n 
B 2 233 GLN 233 742 742 GLN GLN B . n 
B 2 234 LYS 234 743 743 LYS LYS B . n 
B 2 235 CYS 235 744 744 CYS CYS B . n 
B 2 236 ASP 236 745 745 ASP ASP B . n 
B 2 237 LEU 237 746 746 LEU LEU B . n 
B 2 238 VAL 238 747 747 VAL VAL B . n 
B 2 239 THR 239 748 748 THR THR B . n 
B 2 240 THR 240 749 749 THR THR B . n 
B 2 241 GLY 241 750 750 GLY GLY B . n 
B 2 242 GLU 242 751 751 GLU GLU B . n 
B 2 243 LEU 243 752 752 LEU LEU B . n 
B 2 244 PHE 244 753 753 PHE PHE B . n 
B 2 245 PHE 245 754 754 PHE PHE B . n 
B 2 246 ARG 246 755 755 ARG ARG B . n 
B 2 247 SER 247 756 756 SER SER B . n 
B 2 248 GLY 248 757 757 GLY GLY B . n 
B 2 249 PHE 249 758 758 PHE PHE B . n 
B 2 250 GLY 250 759 759 GLY GLY B . n 
B 2 251 ILE 251 760 760 ILE ILE B . n 
B 2 252 GLY 252 761 761 GLY GLY B . n 
B 2 253 MET 253 762 762 MET MET B . n 
B 2 254 ARG 254 763 763 ARG ARG B . n 
B 2 255 LYS 255 764 764 LYS LYS B . n 
B 2 256 ASP 256 765 765 ASP ASP B . n 
B 2 257 SER 257 766 766 SER SER B . n 
B 2 258 PRO 258 767 767 PRO PRO B . n 
B 2 259 TRP 259 768 768 TRP TRP B . n 
B 2 260 LYS 260 769 769 LYS LYS B . n 
B 2 261 GLN 261 770 770 GLN GLN B . n 
B 2 262 ASN 262 771 771 ASN ASN B . n 
B 2 263 VAL 263 772 772 VAL VAL B . n 
B 2 264 SER 264 773 773 SER SER B . n 
B 2 265 LEU 265 774 774 LEU LEU B . n 
B 2 266 SER 266 775 775 SER SER B . n 
B 2 267 ILE 267 776 776 ILE ILE B . n 
B 2 268 LEU 268 777 777 LEU LEU B . n 
B 2 269 LYS 269 778 778 LYS LYS B . n 
B 2 270 SER 270 779 779 SER SER B . n 
B 2 271 HIS 271 780 780 HIS HIS B . n 
B 2 272 GLU 272 781 781 GLU GLU B . n 
B 2 273 ASN 273 782 782 ASN ASN B . n 
B 2 274 GLY 274 783 783 GLY GLY B . n 
B 2 275 PHE 275 784 784 PHE PHE B . n 
B 2 276 MET 276 785 785 MET MET B . n 
B 2 277 GLU 277 786 786 GLU GLU B . n 
B 2 278 ASP 278 787 787 ASP ASP B . n 
B 2 279 LEU 279 788 788 LEU LEU B . n 
B 2 280 ASP 280 789 789 ASP ASP B . n 
B 2 281 LYS 281 790 790 LYS LYS B . n 
B 2 282 THR 282 791 791 THR THR B . n 
B 2 283 TRP 283 792 792 TRP TRP B . n 
B 2 284 VAL 284 793 793 VAL VAL B . n 
B 2 285 ARG 285 794 794 ARG ARG B . n 
B 2 286 TYR 286 795 ?   ?   ?   B . n 
B 2 287 GLN 287 796 ?   ?   ?   B . n 
B 2 288 GLU 288 797 ?   ?   ?   B . n 
B 2 289 CYS 289 798 ?   ?   ?   B . n 
B 2 290 ASP 290 799 ?   ?   ?   B . n 
B 2 291 SER 291 800 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1IME 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IME 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 GLU   1   901  819 GLU   GLU A . 
D 4 GOL   1   901  1   GOL   GOL B . 
E 5 A1IME 1   902  801 A1IME 339 B . 
F 6 HOH   1   1001 346 HOH   HOH A . 
F 6 HOH   2   1002 318 HOH   HOH A . 
F 6 HOH   3   1003 343 HOH   HOH A . 
F 6 HOH   4   1004 336 HOH   HOH A . 
F 6 HOH   5   1005 314 HOH   HOH A . 
F 6 HOH   6   1006 276 HOH   HOH A . 
F 6 HOH   7   1007 161 HOH   HOH A . 
F 6 HOH   8   1008 310 HOH   HOH A . 
F 6 HOH   9   1009 4   HOH   HOH A . 
F 6 HOH   10  1010 204 HOH   HOH A . 
F 6 HOH   11  1011 195 HOH   HOH A . 
F 6 HOH   12  1012 334 HOH   HOH A . 
F 6 HOH   13  1013 267 HOH   HOH A . 
F 6 HOH   14  1014 233 HOH   HOH A . 
F 6 HOH   15  1015 312 HOH   HOH A . 
F 6 HOH   16  1016 72  HOH   HOH A . 
F 6 HOH   17  1017 229 HOH   HOH A . 
F 6 HOH   18  1018 141 HOH   HOH A . 
F 6 HOH   19  1019 58  HOH   HOH A . 
F 6 HOH   20  1020 44  HOH   HOH A . 
F 6 HOH   21  1021 301 HOH   HOH A . 
F 6 HOH   22  1022 300 HOH   HOH A . 
F 6 HOH   23  1023 169 HOH   HOH A . 
F 6 HOH   24  1024 32  HOH   HOH A . 
F 6 HOH   25  1025 9   HOH   HOH A . 
F 6 HOH   26  1026 238 HOH   HOH A . 
F 6 HOH   27  1027 188 HOH   HOH A . 
F 6 HOH   28  1028 339 HOH   HOH A . 
F 6 HOH   29  1029 210 HOH   HOH A . 
F 6 HOH   30  1030 341 HOH   HOH A . 
F 6 HOH   31  1031 322 HOH   HOH A . 
F 6 HOH   32  1032 239 HOH   HOH A . 
F 6 HOH   33  1033 224 HOH   HOH A . 
F 6 HOH   34  1034 113 HOH   HOH A . 
F 6 HOH   35  1035 89  HOH   HOH A . 
F 6 HOH   36  1036 45  HOH   HOH A . 
F 6 HOH   37  1037 200 HOH   HOH A . 
F 6 HOH   38  1038 128 HOH   HOH A . 
F 6 HOH   39  1039 42  HOH   HOH A . 
F 6 HOH   40  1040 100 HOH   HOH A . 
F 6 HOH   41  1041 29  HOH   HOH A . 
F 6 HOH   42  1042 212 HOH   HOH A . 
F 6 HOH   43  1043 41  HOH   HOH A . 
F 6 HOH   44  1044 129 HOH   HOH A . 
F 6 HOH   45  1045 303 HOH   HOH A . 
F 6 HOH   46  1046 40  HOH   HOH A . 
F 6 HOH   47  1047 192 HOH   HOH A . 
F 6 HOH   48  1048 150 HOH   HOH A . 
F 6 HOH   49  1049 68  HOH   HOH A . 
F 6 HOH   50  1050 90  HOH   HOH A . 
F 6 HOH   51  1051 95  HOH   HOH A . 
F 6 HOH   52  1052 20  HOH   HOH A . 
F 6 HOH   53  1053 148 HOH   HOH A . 
F 6 HOH   54  1054 59  HOH   HOH A . 
F 6 HOH   55  1055 11  HOH   HOH A . 
F 6 HOH   56  1056 311 HOH   HOH A . 
F 6 HOH   57  1057 164 HOH   HOH A . 
F 6 HOH   58  1058 191 HOH   HOH A . 
F 6 HOH   59  1059 181 HOH   HOH A . 
F 6 HOH   60  1060 153 HOH   HOH A . 
F 6 HOH   61  1061 155 HOH   HOH A . 
F 6 HOH   62  1062 61  HOH   HOH A . 
F 6 HOH   63  1063 94  HOH   HOH A . 
F 6 HOH   64  1064 6   HOH   HOH A . 
F 6 HOH   65  1065 324 HOH   HOH A . 
F 6 HOH   66  1066 53  HOH   HOH A . 
F 6 HOH   67  1067 123 HOH   HOH A . 
F 6 HOH   68  1068 144 HOH   HOH A . 
F 6 HOH   69  1069 3   HOH   HOH A . 
F 6 HOH   70  1070 142 HOH   HOH A . 
F 6 HOH   71  1071 38  HOH   HOH A . 
F 6 HOH   72  1072 70  HOH   HOH A . 
F 6 HOH   73  1073 2   HOH   HOH A . 
F 6 HOH   74  1074 213 HOH   HOH A . 
F 6 HOH   75  1075 112 HOH   HOH A . 
F 6 HOH   76  1076 102 HOH   HOH A . 
F 6 HOH   77  1077 265 HOH   HOH A . 
F 6 HOH   78  1078 149 HOH   HOH A . 
F 6 HOH   79  1079 347 HOH   HOH A . 
F 6 HOH   80  1080 182 HOH   HOH A . 
F 6 HOH   81  1081 296 HOH   HOH A . 
F 6 HOH   82  1082 64  HOH   HOH A . 
F 6 HOH   83  1083 145 HOH   HOH A . 
F 6 HOH   84  1084 13  HOH   HOH A . 
F 6 HOH   85  1085 340 HOH   HOH A . 
F 6 HOH   86  1086 79  HOH   HOH A . 
F 6 HOH   87  1087 170 HOH   HOH A . 
F 6 HOH   88  1088 263 HOH   HOH A . 
F 6 HOH   89  1089 320 HOH   HOH A . 
F 6 HOH   90  1090 16  HOH   HOH A . 
F 6 HOH   91  1091 168 HOH   HOH A . 
F 6 HOH   92  1092 60  HOH   HOH A . 
F 6 HOH   93  1093 106 HOH   HOH A . 
F 6 HOH   94  1094 333 HOH   HOH A . 
F 6 HOH   95  1095 25  HOH   HOH A . 
F 6 HOH   96  1096 171 HOH   HOH A . 
F 6 HOH   97  1097 52  HOH   HOH A . 
F 6 HOH   98  1098 96  HOH   HOH A . 
F 6 HOH   99  1099 8   HOH   HOH A . 
F 6 HOH   100 1100 130 HOH   HOH A . 
F 6 HOH   101 1101 125 HOH   HOH A . 
F 6 HOH   102 1102 55  HOH   HOH A . 
F 6 HOH   103 1103 7   HOH   HOH A . 
F 6 HOH   104 1104 74  HOH   HOH A . 
F 6 HOH   105 1105 131 HOH   HOH A . 
F 6 HOH   106 1106 22  HOH   HOH A . 
F 6 HOH   107 1107 73  HOH   HOH A . 
F 6 HOH   108 1108 14  HOH   HOH A . 
F 6 HOH   109 1109 278 HOH   HOH A . 
F 6 HOH   110 1110 173 HOH   HOH A . 
F 6 HOH   111 1111 186 HOH   HOH A . 
F 6 HOH   112 1112 34  HOH   HOH A . 
F 6 HOH   113 1113 243 HOH   HOH A . 
F 6 HOH   114 1114 133 HOH   HOH A . 
F 6 HOH   115 1115 104 HOH   HOH A . 
F 6 HOH   116 1116 83  HOH   HOH A . 
F 6 HOH   117 1117 178 HOH   HOH A . 
F 6 HOH   118 1118 1   HOH   HOH A . 
F 6 HOH   119 1119 39  HOH   HOH A . 
F 6 HOH   120 1120 202 HOH   HOH A . 
F 6 HOH   121 1121 266 HOH   HOH A . 
F 6 HOH   122 1122 288 HOH   HOH A . 
F 6 HOH   123 1123 231 HOH   HOH A . 
F 6 HOH   124 1124 185 HOH   HOH A . 
F 6 HOH   125 1125 183 HOH   HOH A . 
F 6 HOH   126 1126 167 HOH   HOH A . 
F 6 HOH   127 1127 66  HOH   HOH A . 
F 6 HOH   128 1128 134 HOH   HOH A . 
F 6 HOH   129 1129 47  HOH   HOH A . 
F 6 HOH   130 1130 279 HOH   HOH A . 
F 6 HOH   131 1131 117 HOH   HOH A . 
F 6 HOH   132 1132 236 HOH   HOH A . 
F 6 HOH   133 1133 158 HOH   HOH A . 
F 6 HOH   134 1134 46  HOH   HOH A . 
F 6 HOH   135 1135 327 HOH   HOH A . 
F 6 HOH   136 1136 281 HOH   HOH A . 
F 6 HOH   137 1137 235 HOH   HOH A . 
F 6 HOH   138 1138 88  HOH   HOH A . 
F 6 HOH   139 1139 101 HOH   HOH A . 
F 6 HOH   140 1140 289 HOH   HOH A . 
F 6 HOH   141 1141 208 HOH   HOH A . 
F 6 HOH   142 1142 105 HOH   HOH A . 
F 6 HOH   143 1143 24  HOH   HOH A . 
F 6 HOH   144 1144 109 HOH   HOH A . 
F 6 HOH   145 1145 62  HOH   HOH A . 
F 6 HOH   146 1146 54  HOH   HOH A . 
F 6 HOH   147 1147 30  HOH   HOH A . 
F 6 HOH   148 1148 107 HOH   HOH A . 
F 6 HOH   149 1149 143 HOH   HOH A . 
F 6 HOH   150 1150 82  HOH   HOH A . 
F 6 HOH   151 1151 99  HOH   HOH A . 
F 6 HOH   152 1152 15  HOH   HOH A . 
F 6 HOH   153 1153 329 HOH   HOH A . 
F 6 HOH   154 1154 330 HOH   HOH A . 
F 6 HOH   155 1155 193 HOH   HOH A . 
F 6 HOH   156 1156 201 HOH   HOH A . 
F 6 HOH   157 1157 211 HOH   HOH A . 
F 6 HOH   158 1158 250 HOH   HOH A . 
F 6 HOH   159 1159 338 HOH   HOH A . 
F 6 HOH   160 1160 127 HOH   HOH A . 
F 6 HOH   161 1161 240 HOH   HOH A . 
F 6 HOH   162 1162 137 HOH   HOH A . 
F 6 HOH   163 1163 166 HOH   HOH A . 
F 6 HOH   164 1164 319 HOH   HOH A . 
F 6 HOH   165 1165 184 HOH   HOH A . 
F 6 HOH   166 1166 91  HOH   HOH A . 
F 6 HOH   167 1167 277 HOH   HOH A . 
F 6 HOH   168 1168 313 HOH   HOH A . 
F 6 HOH   169 1169 67  HOH   HOH A . 
F 6 HOH   170 1170 216 HOH   HOH A . 
F 6 HOH   171 1171 28  HOH   HOH A . 
F 6 HOH   172 1172 261 HOH   HOH A . 
F 6 HOH   173 1173 290 HOH   HOH A . 
F 6 HOH   174 1174 252 HOH   HOH A . 
F 6 HOH   175 1175 110 HOH   HOH A . 
F 6 HOH   176 1176 335 HOH   HOH A . 
F 6 HOH   177 1177 222 HOH   HOH A . 
F 6 HOH   178 1178 248 HOH   HOH A . 
F 6 HOH   179 1179 295 HOH   HOH A . 
F 6 HOH   180 1180 342 HOH   HOH A . 
F 6 HOH   181 1181 77  HOH   HOH A . 
F 6 HOH   182 1182 287 HOH   HOH A . 
F 6 HOH   183 1183 118 HOH   HOH A . 
F 6 HOH   184 1184 264 HOH   HOH A . 
F 6 HOH   185 1185 256 HOH   HOH A . 
F 6 HOH   186 1186 325 HOH   HOH A . 
F 6 HOH   187 1187 151 HOH   HOH A . 
F 6 HOH   188 1188 190 HOH   HOH A . 
F 6 HOH   189 1189 205 HOH   HOH A . 
F 6 HOH   190 1190 259 HOH   HOH A . 
F 6 HOH   191 1191 209 HOH   HOH A . 
F 6 HOH   192 1192 196 HOH   HOH A . 
F 6 HOH   193 1193 258 HOH   HOH A . 
F 6 HOH   194 1194 302 HOH   HOH A . 
F 6 HOH   195 1195 226 HOH   HOH A . 
F 6 HOH   196 1196 326 HOH   HOH A . 
F 6 HOH   197 1197 246 HOH   HOH A . 
F 6 HOH   198 1198 332 HOH   HOH A . 
F 6 HOH   199 1199 249 HOH   HOH A . 
F 6 HOH   200 1200 255 HOH   HOH A . 
F 6 HOH   201 1201 230 HOH   HOH A . 
F 6 HOH   202 1202 331 HOH   HOH A . 
F 6 HOH   203 1203 328 HOH   HOH A . 
F 6 HOH   204 1204 126 HOH   HOH A . 
F 6 HOH   205 1205 187 HOH   HOH A . 
G 6 HOH   1   1001 270 HOH   HOH B . 
G 6 HOH   2   1002 280 HOH   HOH B . 
G 6 HOH   3   1003 299 HOH   HOH B . 
G 6 HOH   4   1004 221 HOH   HOH B . 
G 6 HOH   5   1005 116 HOH   HOH B . 
G 6 HOH   6   1006 253 HOH   HOH B . 
G 6 HOH   7   1007 355 HOH   HOH B . 
G 6 HOH   8   1008 232 HOH   HOH B . 
G 6 HOH   9   1009 223 HOH   HOH B . 
G 6 HOH   10  1010 285 HOH   HOH B . 
G 6 HOH   11  1011 33  HOH   HOH B . 
G 6 HOH   12  1012 298 HOH   HOH B . 
G 6 HOH   13  1013 76  HOH   HOH B . 
G 6 HOH   14  1014 271 HOH   HOH B . 
G 6 HOH   15  1015 225 HOH   HOH B . 
G 6 HOH   16  1016 122 HOH   HOH B . 
G 6 HOH   17  1017 78  HOH   HOH B . 
G 6 HOH   18  1018 18  HOH   HOH B . 
G 6 HOH   19  1019 353 HOH   HOH B . 
G 6 HOH   20  1020 228 HOH   HOH B . 
G 6 HOH   21  1021 198 HOH   HOH B . 
G 6 HOH   22  1022 139 HOH   HOH B . 
G 6 HOH   23  1023 75  HOH   HOH B . 
G 6 HOH   24  1024 218 HOH   HOH B . 
G 6 HOH   25  1025 356 HOH   HOH B . 
G 6 HOH   26  1026 282 HOH   HOH B . 
G 6 HOH   27  1027 269 HOH   HOH B . 
G 6 HOH   28  1028 159 HOH   HOH B . 
G 6 HOH   29  1029 114 HOH   HOH B . 
G 6 HOH   30  1030 241 HOH   HOH B . 
G 6 HOH   31  1031 43  HOH   HOH B . 
G 6 HOH   32  1032 37  HOH   HOH B . 
G 6 HOH   33  1033 354 HOH   HOH B . 
G 6 HOH   34  1034 36  HOH   HOH B . 
G 6 HOH   35  1035 197 HOH   HOH B . 
G 6 HOH   36  1036 48  HOH   HOH B . 
G 6 HOH   37  1037 220 HOH   HOH B . 
G 6 HOH   38  1038 147 HOH   HOH B . 
G 6 HOH   39  1039 251 HOH   HOH B . 
G 6 HOH   40  1040 92  HOH   HOH B . 
G 6 HOH   41  1041 351 HOH   HOH B . 
G 6 HOH   42  1042 85  HOH   HOH B . 
G 6 HOH   43  1043 234 HOH   HOH B . 
G 6 HOH   44  1044 316 HOH   HOH B . 
G 6 HOH   45  1045 284 HOH   HOH B . 
G 6 HOH   46  1046 51  HOH   HOH B . 
G 6 HOH   47  1047 156 HOH   HOH B . 
G 6 HOH   48  1048 247 HOH   HOH B . 
G 6 HOH   49  1049 132 HOH   HOH B . 
G 6 HOH   50  1050 17  HOH   HOH B . 
G 6 HOH   51  1051 206 HOH   HOH B . 
G 6 HOH   52  1052 268 HOH   HOH B . 
G 6 HOH   53  1053 297 HOH   HOH B . 
G 6 HOH   54  1054 165 HOH   HOH B . 
G 6 HOH   55  1055 119 HOH   HOH B . 
G 6 HOH   56  1056 207 HOH   HOH B . 
G 6 HOH   57  1057 65  HOH   HOH B . 
G 6 HOH   58  1058 180 HOH   HOH B . 
G 6 HOH   59  1059 283 HOH   HOH B . 
G 6 HOH   60  1060 163 HOH   HOH B . 
G 6 HOH   61  1061 358 HOH   HOH B . 
G 6 HOH   62  1062 154 HOH   HOH B . 
G 6 HOH   63  1063 175 HOH   HOH B . 
G 6 HOH   64  1064 71  HOH   HOH B . 
G 6 HOH   65  1065 344 HOH   HOH B . 
G 6 HOH   66  1066 80  HOH   HOH B . 
G 6 HOH   67  1067 21  HOH   HOH B . 
G 6 HOH   68  1068 5   HOH   HOH B . 
G 6 HOH   69  1069 294 HOH   HOH B . 
G 6 HOH   70  1070 87  HOH   HOH B . 
G 6 HOH   71  1071 273 HOH   HOH B . 
G 6 HOH   72  1072 26  HOH   HOH B . 
G 6 HOH   73  1073 179 HOH   HOH B . 
G 6 HOH   74  1074 274 HOH   HOH B . 
G 6 HOH   75  1075 31  HOH   HOH B . 
G 6 HOH   76  1076 27  HOH   HOH B . 
G 6 HOH   77  1077 138 HOH   HOH B . 
G 6 HOH   78  1078 23  HOH   HOH B . 
G 6 HOH   79  1079 81  HOH   HOH B . 
G 6 HOH   80  1080 217 HOH   HOH B . 
G 6 HOH   81  1081 345 HOH   HOH B . 
G 6 HOH   82  1082 56  HOH   HOH B . 
G 6 HOH   83  1083 214 HOH   HOH B . 
G 6 HOH   84  1084 160 HOH   HOH B . 
G 6 HOH   85  1085 227 HOH   HOH B . 
G 6 HOH   86  1086 98  HOH   HOH B . 
G 6 HOH   87  1087 121 HOH   HOH B . 
G 6 HOH   88  1088 19  HOH   HOH B . 
G 6 HOH   89  1089 84  HOH   HOH B . 
G 6 HOH   90  1090 124 HOH   HOH B . 
G 6 HOH   91  1091 292 HOH   HOH B . 
G 6 HOH   92  1092 69  HOH   HOH B . 
G 6 HOH   93  1093 323 HOH   HOH B . 
G 6 HOH   94  1094 120 HOH   HOH B . 
G 6 HOH   95  1095 57  HOH   HOH B . 
G 6 HOH   96  1096 199 HOH   HOH B . 
G 6 HOH   97  1097 111 HOH   HOH B . 
G 6 HOH   98  1098 194 HOH   HOH B . 
G 6 HOH   99  1099 50  HOH   HOH B . 
G 6 HOH   100 1100 244 HOH   HOH B . 
G 6 HOH   101 1101 237 HOH   HOH B . 
G 6 HOH   102 1102 291 HOH   HOH B . 
G 6 HOH   103 1103 108 HOH   HOH B . 
G 6 HOH   104 1104 177 HOH   HOH B . 
G 6 HOH   105 1105 162 HOH   HOH B . 
G 6 HOH   106 1106 115 HOH   HOH B . 
G 6 HOH   107 1107 348 HOH   HOH B . 
G 6 HOH   108 1108 135 HOH   HOH B . 
G 6 HOH   109 1109 49  HOH   HOH B . 
G 6 HOH   110 1110 189 HOH   HOH B . 
G 6 HOH   111 1111 12  HOH   HOH B . 
G 6 HOH   112 1112 35  HOH   HOH B . 
G 6 HOH   113 1113 242 HOH   HOH B . 
G 6 HOH   114 1114 315 HOH   HOH B . 
G 6 HOH   115 1115 152 HOH   HOH B . 
G 6 HOH   116 1116 286 HOH   HOH B . 
G 6 HOH   117 1117 293 HOH   HOH B . 
G 6 HOH   118 1118 272 HOH   HOH B . 
G 6 HOH   119 1119 10  HOH   HOH B . 
G 6 HOH   120 1120 174 HOH   HOH B . 
G 6 HOH   121 1121 93  HOH   HOH B . 
G 6 HOH   122 1122 136 HOH   HOH B . 
G 6 HOH   123 1123 308 HOH   HOH B . 
G 6 HOH   124 1124 176 HOH   HOH B . 
G 6 HOH   125 1125 352 HOH   HOH B . 
G 6 HOH   126 1126 157 HOH   HOH B . 
G 6 HOH   127 1127 350 HOH   HOH B . 
G 6 HOH   128 1128 254 HOH   HOH B . 
G 6 HOH   129 1129 305 HOH   HOH B . 
G 6 HOH   130 1130 172 HOH   HOH B . 
G 6 HOH   131 1131 317 HOH   HOH B . 
G 6 HOH   132 1132 97  HOH   HOH B . 
G 6 HOH   133 1133 257 HOH   HOH B . 
G 6 HOH   134 1134 86  HOH   HOH B . 
G 6 HOH   135 1135 245 HOH   HOH B . 
G 6 HOH   136 1136 103 HOH   HOH B . 
G 6 HOH   137 1137 260 HOH   HOH B . 
G 6 HOH   138 1138 337 HOH   HOH B . 
G 6 HOH   139 1139 215 HOH   HOH B . 
G 6 HOH   140 1140 306 HOH   HOH B . 
G 6 HOH   141 1141 304 HOH   HOH B . 
G 6 HOH   142 1142 219 HOH   HOH B . 
G 6 HOH   143 1143 203 HOH   HOH B . 
G 6 HOH   144 1144 275 HOH   HOH B . 
G 6 HOH   145 1145 262 HOH   HOH B . 
G 6 HOH   146 1146 63  HOH   HOH B . 
G 6 HOH   147 1147 349 HOH   HOH B . 
G 6 HOH   148 1148 357 HOH   HOH B . 
G 6 HOH   149 1149 140 HOH   HOH B . 
G 6 HOH   150 1150 146 HOH   HOH B . 
G 6 HOH   151 1151 321 HOH   HOH B . 
G 6 HOH   152 1152 309 HOH   HOH B . 
G 6 HOH   153 1153 307 HOH   HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LEU 425 ? CG  ? A LEU 27  CG  
2   1 Y 1 A LEU 425 ? CD1 ? A LEU 27  CD1 
3   1 Y 1 A LEU 425 ? CD2 ? A LEU 27  CD2 
4   1 Y 1 A ARG 431 ? CG  ? A ARG 33  CG  
5   1 Y 1 A ARG 431 ? CD  ? A ARG 33  CD  
6   1 Y 1 A ARG 431 ? NE  ? A ARG 33  NE  
7   1 Y 1 A ARG 431 ? CZ  ? A ARG 33  CZ  
8   1 Y 1 A ARG 431 ? NH1 ? A ARG 33  NH1 
9   1 Y 1 A ARG 431 ? NH2 ? A ARG 33  NH2 
10  1 Y 1 A ASN 432 ? CG  ? A ASN 34  CG  
11  1 Y 1 A ASN 432 ? OD1 ? A ASN 34  OD1 
12  1 Y 1 A ASN 432 ? ND2 ? A ASN 34  ND2 
13  1 Y 1 A ARG 469 ? CG  ? A ARG 71  CG  
14  1 Y 1 A ARG 469 ? CD  ? A ARG 71  CD  
15  1 Y 1 A ARG 469 ? NE  ? A ARG 71  NE  
16  1 Y 1 A ARG 469 ? CZ  ? A ARG 71  CZ  
17  1 Y 1 A ARG 469 ? NH1 ? A ARG 71  NH1 
18  1 Y 1 A ARG 469 ? NH2 ? A ARG 71  NH2 
19  1 Y 1 A GLN 661 ? CG  ? A GLN 144 CG  
20  1 Y 1 A GLN 661 ? CD  ? A GLN 144 CD  
21  1 Y 1 A GLN 661 ? OE1 ? A GLN 144 OE1 
22  1 Y 1 A GLN 661 ? NE2 ? A GLN 144 NE2 
23  1 Y 1 A LYS 668 ? CG  ? A LYS 151 CG  
24  1 Y 1 A LYS 668 ? CD  ? A LYS 151 CD  
25  1 Y 1 A LYS 668 ? CE  ? A LYS 151 CE  
26  1 Y 1 A LYS 668 ? NZ  ? A LYS 151 NZ  
27  1 Y 1 A LYS 669 ? CG  ? A LYS 152 CG  
28  1 Y 1 A LYS 669 ? CD  ? A LYS 152 CD  
29  1 Y 1 A LYS 669 ? CE  ? A LYS 152 CE  
30  1 Y 1 A LYS 669 ? NZ  ? A LYS 152 NZ  
31  1 Y 1 A ARG 695 ? CG  ? A ARG 178 CG  
32  1 Y 1 A ARG 695 ? CD  ? A ARG 178 CD  
33  1 Y 1 A ARG 695 ? NE  ? A ARG 178 NE  
34  1 Y 1 A ARG 695 ? CZ  ? A ARG 178 CZ  
35  1 Y 1 A ARG 695 ? NH1 ? A ARG 178 NH1 
36  1 Y 1 A ARG 695 ? NH2 ? A ARG 178 NH2 
37  1 Y 1 A ARG 711 ? CG  ? A ARG 194 CG  
38  1 Y 1 A ARG 711 ? CD  ? A ARG 194 CD  
39  1 Y 1 A ARG 711 ? NE  ? A ARG 194 NE  
40  1 Y 1 A ARG 711 ? CZ  ? A ARG 194 CZ  
41  1 Y 1 A ARG 711 ? NH1 ? A ARG 194 NH1 
42  1 Y 1 A ARG 711 ? NH2 ? A ARG 194 NH2 
43  1 Y 1 A LYS 724 ? CG  ? A LYS 207 CG  
44  1 Y 1 A LYS 724 ? CD  ? A LYS 207 CD  
45  1 Y 1 A LYS 724 ? CE  ? A LYS 207 CE  
46  1 Y 1 A LYS 724 ? NZ  ? A LYS 207 NZ  
47  1 Y 1 A GLU 743 ? CG  ? A GLU 226 CG  
48  1 Y 1 A GLU 743 ? CD  ? A GLU 226 CD  
49  1 Y 1 A GLU 743 ? OE1 ? A GLU 226 OE1 
50  1 Y 1 A GLU 743 ? OE2 ? A GLU 226 OE2 
51  1 Y 1 A LYS 746 ? CG  ? A LYS 229 CG  
52  1 Y 1 A LYS 746 ? CD  ? A LYS 229 CD  
53  1 Y 1 A LYS 746 ? CE  ? A LYS 229 CE  
54  1 Y 1 A LYS 746 ? NZ  ? A LYS 229 NZ  
55  1 Y 1 A SER 752 ? OG  ? A SER 235 OG  
56  1 Y 1 A ILE 799 ? CG1 ? A ILE 282 CG1 
57  1 Y 1 A ILE 799 ? CG2 ? A ILE 282 CG2 
58  1 Y 1 A ILE 799 ? CD1 ? A ILE 282 CD1 
59  1 Y 1 B GLU 422 ? CG  ? B GLU 29  CG  
60  1 Y 1 B GLU 422 ? CD  ? B GLU 29  CD  
61  1 Y 1 B GLU 422 ? OE1 ? B GLU 29  OE1 
62  1 Y 1 B GLU 422 ? OE2 ? B GLU 29  OE2 
63  1 Y 1 B VAL 426 ? CG1 ? B VAL 33  CG1 
64  1 Y 1 B VAL 426 ? CG2 ? B VAL 33  CG2 
65  1 Y 1 B ASN 427 ? CG  ? B ASN 34  CG  
66  1 Y 1 B ASN 427 ? OD1 ? B ASN 34  OD1 
67  1 Y 1 B ASN 427 ? ND2 ? B ASN 34  ND2 
68  1 Y 1 B ARG 468 ? CG  ? B ARG 75  CG  
69  1 Y 1 B ARG 468 ? CD  ? B ARG 75  CD  
70  1 Y 1 B ARG 468 ? NE  ? B ARG 75  NE  
71  1 Y 1 B ARG 468 ? CZ  ? B ARG 75  CZ  
72  1 Y 1 B ARG 468 ? NH1 ? B ARG 75  NH1 
73  1 Y 1 B ARG 468 ? NH2 ? B ARG 75  NH2 
74  1 Y 1 B ARG 489 ? CG  ? B ARG 96  CG  
75  1 Y 1 B ARG 489 ? CD  ? B ARG 96  CD  
76  1 Y 1 B ARG 489 ? NE  ? B ARG 96  NE  
77  1 Y 1 B ARG 489 ? CZ  ? B ARG 96  CZ  
78  1 Y 1 B ARG 489 ? NH1 ? B ARG 96  NH1 
79  1 Y 1 B ARG 489 ? NH2 ? B ARG 96  NH2 
80  1 Y 1 B ASN 491 ? CG  ? B ASN 98  CG  
81  1 Y 1 B ASN 491 ? OD1 ? B ASN 98  OD1 
82  1 Y 1 B ASN 491 ? ND2 ? B ASN 98  ND2 
83  1 Y 1 B ASN 492 ? CG  ? B ASN 99  CG  
84  1 Y 1 B ASN 492 ? OD1 ? B ASN 99  OD1 
85  1 Y 1 B ASN 492 ? ND2 ? B ASN 99  ND2 
86  1 Y 1 B ASN 494 ? CG  ? B ASN 101 CG  
87  1 Y 1 B ASN 494 ? OD1 ? B ASN 101 OD1 
88  1 Y 1 B ASN 494 ? ND2 ? B ASN 101 ND2 
89  1 Y 1 B LYS 495 ? CG  ? B LYS 102 CG  
90  1 Y 1 B LYS 495 ? CD  ? B LYS 102 CD  
91  1 Y 1 B LYS 495 ? CE  ? B LYS 102 CE  
92  1 Y 1 B LYS 495 ? NZ  ? B LYS 102 NZ  
93  1 Y 1 B LYS 496 ? CG  ? B LYS 103 CG  
94  1 Y 1 B LYS 496 ? CD  ? B LYS 103 CD  
95  1 Y 1 B LYS 496 ? CE  ? B LYS 103 CE  
96  1 Y 1 B LYS 496 ? NZ  ? B LYS 103 NZ  
97  1 Y 1 B ARG 663 ? CG  ? B ARG 154 CG  
98  1 Y 1 B ARG 663 ? CD  ? B ARG 154 CD  
99  1 Y 1 B ARG 663 ? NE  ? B ARG 154 NE  
100 1 Y 1 B ARG 663 ? CZ  ? B ARG 154 CZ  
101 1 Y 1 B ARG 663 ? NH1 ? B ARG 154 NH1 
102 1 Y 1 B ARG 663 ? NH2 ? B ARG 154 NH2 
103 1 Y 1 B ARG 673 ? CG  ? B ARG 164 CG  
104 1 Y 1 B ARG 673 ? CD  ? B ARG 164 CD  
105 1 Y 1 B ARG 673 ? NE  ? B ARG 164 NE  
106 1 Y 1 B ARG 673 ? CZ  ? B ARG 164 CZ  
107 1 Y 1 B ARG 673 ? NH1 ? B ARG 164 NH1 
108 1 Y 1 B ARG 673 ? NH2 ? B ARG 164 NH2 
109 1 Y 1 B ASN 674 ? CG  ? B ASN 165 CG  
110 1 Y 1 B ASN 674 ? OD1 ? B ASN 165 OD1 
111 1 Y 1 B ASN 674 ? ND2 ? B ASN 165 ND2 
112 1 Y 1 B ASP 677 ? CG  ? B ASP 168 CG  
113 1 Y 1 B ASP 677 ? OD1 ? B ASP 168 OD1 
114 1 Y 1 B ASP 677 ? OD2 ? B ASP 168 OD2 
115 1 Y 1 B LYS 678 ? CG  ? B LYS 169 CG  
116 1 Y 1 B LYS 678 ? CD  ? B LYS 169 CD  
117 1 Y 1 B LYS 678 ? CE  ? B LYS 169 CE  
118 1 Y 1 B LYS 678 ? NZ  ? B LYS 169 NZ  
119 1 Y 1 B ARG 694 ? CG  ? B ARG 185 CG  
120 1 Y 1 B ARG 694 ? CD  ? B ARG 185 CD  
121 1 Y 1 B ARG 694 ? NE  ? B ARG 185 NE  
122 1 Y 1 B ARG 694 ? CZ  ? B ARG 185 CZ  
123 1 Y 1 B ARG 694 ? NH1 ? B ARG 185 NH1 
124 1 Y 1 B ARG 694 ? NH2 ? B ARG 185 NH2 
125 1 Y 1 B LYS 708 ? CG  ? B LYS 199 CG  
126 1 Y 1 B LYS 708 ? CD  ? B LYS 199 CD  
127 1 Y 1 B LYS 708 ? CE  ? B LYS 199 CE  
128 1 Y 1 B LYS 708 ? NZ  ? B LYS 199 NZ  
129 1 Y 1 B LYS 725 ? CG  ? B LYS 216 CG  
130 1 Y 1 B LYS 725 ? CD  ? B LYS 216 CD  
131 1 Y 1 B LYS 725 ? CE  ? B LYS 216 CE  
132 1 Y 1 B LYS 725 ? NZ  ? B LYS 216 NZ  
133 1 Y 1 B GLN 742 ? CG  ? B GLN 233 CG  
134 1 Y 1 B GLN 742 ? CD  ? B GLN 233 CD  
135 1 Y 1 B GLN 742 ? OE1 ? B GLN 233 OE1 
136 1 Y 1 B GLN 742 ? NE2 ? B GLN 233 NE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? '5.8.0430 (refmacat 0.4.82)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? MOSFLM  ? ? ? .                            2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .                            3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .                            4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GJ1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     54.037 
_cell.length_a_esd                 ? 
_cell.length_b                     88.143 
_cell.length_b_esd                 ? 
_cell.length_c                     119.761 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9GJ1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9GJ1 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.19 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          43.82 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '10-15% PEG 3350, 0.1 M HEPES pH 7.0, 1 mM sodium azide, 1% tryptone' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            282.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 S 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2017-08-28 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9660 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ESRF BEAMLINE MASSIF-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9660 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MASSIF-1 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9GJ1 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.62 
_reflns.d_resolution_low                               59.85 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     71100 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           96.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.027 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.061 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.62 
_reflns_shell.d_res_low                                     1.66 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4136 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               3.1 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.582 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.487 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          78.2 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.910 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.677 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            0.429 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.248 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               25.646 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.958 
_refine.correlation_coeff_Fo_to_Fc_free          0.946 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GJ1 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.620 
_refine.ls_d_res_low                             59.85 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     70692 
_refine.ls_number_reflns_R_free                  3451 
_refine.ls_number_reflns_R_work                  67241 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.233 
_refine.ls_percent_reflns_R_free                 4.882 
_refine.ls_R_factor_all                          0.202 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2297 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2005 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.104 
_refine.pdbx_overall_ESU_R_Free                  0.101 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             2.553 
_refine.overall_SU_ML                            0.082 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.620 
_refine_hist.d_res_low                        59.85 
_refine_hist.number_atoms_solvent             358 
_refine_hist.number_atoms_total               4667 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4274 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         35 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.009  0.012  4439  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  4071  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.676  1.818  6030  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.587  1.755  9401  ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.708  5.000  561   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.587  6.364  22    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 7.219  5.000  1     ? r_dihedral_angle_other_2_deg   ? ? 
'X-RAY DIFFRACTION' ? 12.703 10.000 730   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.023 10.000 194   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.086  0.200  679   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  5218  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1011  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.218  0.200  837   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.183  0.200  3762  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.183  0.200  2240  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.086  0.200  2411  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.171  0.200  312   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.063  0.200  2     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.270  0.200  10    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.187  0.200  52    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.116  0.200  8     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.559  2.433  2229  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.559  2.433  2229  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.636  4.363  2783  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.636  4.362  2784  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.160  2.659  2210  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.161  2.660  2208  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.807  4.760  3243  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.807  4.759  3244  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.717  29.378 18709 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.649  29.241 18404 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.620 1.662 . . 213 3828 75.1115  . . . . 0.384 . . . . . . . . . . . 0.387 
'X-RAY DIFFRACTION' 1.662 1.708 . . 239 4270 86.6116  . . . . 0.367 . . . . . . . . . . . 0.366 
'X-RAY DIFFRACTION' 1.708 1.757 . . 214 4526 92.8138  . . . . 0.325 . . . . . . . . . . . 0.356 
'X-RAY DIFFRACTION' 1.757 1.811 . . 229 4551 96.3127  . . . . 0.290 . . . . . . . . . . . 0.289 
'X-RAY DIFFRACTION' 1.811 1.871 . . 232 4454 98.1567  . . . . 0.252 . . . . . . . . . . . 0.291 
'X-RAY DIFFRACTION' 1.871 1.936 . . 222 4398 99.4832  . . . . 0.233 . . . . . . . . . . . 0.287 
'X-RAY DIFFRACTION' 1.936 2.009 . . 228 4242 99.6656  . . . . 0.207 . . . . . . . . . . . 0.242 
'X-RAY DIFFRACTION' 2.009 2.091 . . 214 4098 99.8148  . . . . 0.198 . . . . . . . . . . . 0.248 
'X-RAY DIFFRACTION' 2.091 2.184 . . 200 3927 99.7824  . . . . 0.189 . . . . . . . . . . . 0.209 
'X-RAY DIFFRACTION' 2.184 2.291 . . 175 3804 99.5746  . . . . 0.188 . . . . . . . . . . . 0.229 
'X-RAY DIFFRACTION' 2.291 2.414 . . 176 3577 99.8935  . . . . 0.176 . . . . . . . . . . . 0.194 
'X-RAY DIFFRACTION' 2.414 2.560 . . 181 3434 99.7792  . . . . 0.181 . . . . . . . . . . . 0.233 
'X-RAY DIFFRACTION' 2.560 2.737 . . 203 3178 99.9113  . . . . 0.174 . . . . . . . . . . . 0.207 
'X-RAY DIFFRACTION' 2.737 2.956 . . 125 3021 99.9047  . . . . 0.180 . . . . . . . . . . . 0.220 
'X-RAY DIFFRACTION' 2.956 3.237 . . 145 2799 100.0000 . . . . 0.171 . . . . . . . . . . . 0.219 
'X-RAY DIFFRACTION' 3.237 3.618 . . 141 2511 100.0000 . . . . 0.173 . . . . . . . . . . . 0.198 
'X-RAY DIFFRACTION' 3.618 4.175 . . 129 2235 100.0000 . . . . 0.166 . . . . . . . . . . . 0.190 
'X-RAY DIFFRACTION' 4.175 5.107 . . 80  1940 100.0000 . . . . 0.165 . . . . . . . . . . . 0.182 
'X-RAY DIFFRACTION' 5.107 7.196 . . 55  1535 99.9371  . . . . 0.230 . . . . . . . . . . . 0.218 
'X-RAY DIFFRACTION' 7.196 59.85 . . 50  913  100.0000 . . . . 0.217 . . . . . . . . . . . 0.255 
# 
_struct.entry_id                     9GJ1 
_struct.title                        'NMDA bound to compound 339' 
_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        9GJ1 
_struct_keywords.text            'ion transport ligand gated ion channel, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 6 ? 
# 
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 G3V9C5_RAT       G3V9C5     ?        1 
;PDDNHLSIVTLEEAPFVIVEDIDPLTETCVRNTVPCRKFVKINNSTNEGMNVKKCCKGFCIDILKKLSRTVKFTYDLYLV
TNGKHGKKVNNVWNGMIGEVVYQRAVMAVGSLTINEERSEVVDFSVPFVETGISVMVSR
;
401 
2 UNP A0A7J8EZV6_ROUAE A0A7J8EZV6 ?        1 
;QVTGLSDKKFQRPHDYSPPFRFGTVPNGSTERNIRNNYPYMHQYMTKFNQKGVEDALVSLKTGKLDAFIYDAAVLNYKAG
RDEGCKLVTIGSGYIFATTGYGIALQKGSPWKRQIDLALLQFVGDGEMEELETLWLTGICHN
;
320 
3 UNP NMDZ1_HUMAN      Q05586     Q05586-2 2 
;MSTRLKIVTIHQEPFVYVKPTLSDGTCKEEFTVNGDPVKKVICTGPNDTSPGSPRHTVPQCCYGFCIDLLIKLARTMNFT
YEVHLVADGKFGTQERVNNSNKKEWNGMMGELLSGQADMIVAPLTINNERAQYIEFSKPFKYQGLTILVKK
;
394 
4 UNP NMDZ1_HUMAN      Q05586     Q05586-2 2 
;RITGINDPRLRNPSDKFIYATVKQSSVDIYFRRQVELSTMYRHMEKHNYESAAEAIQAVRDNKLHAFIWDSAVLEFEASQ
KCDLVTTGELFFRSGFGIGMRKDSPWKQNVSLSILKSHENGFMEDLDKTWVRYQECDS
;
663 
# 
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 9GJ1 A 3   ? 141 ? G3V9C5     401 ? 539 ? 401 539 
2 2 9GJ1 A 144 ? 285 ? A0A7J8EZV6 320 ? 461 ? 661 802 
3 3 9GJ1 B 1   ? 151 ? Q05586     394 ? 544 ? 394 544 
4 4 9GJ1 B 154 ? 291 ? Q05586     663 ? 800 ? 663 800 
# 
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 9GJ1 GLY A 1   ? UNP G3V9C5     ?   ?   'expression tag' 399 1 
1 9GJ1 SER A 2   ? UNP G3V9C5     ?   ?   'expression tag' 400 2 
1 9GJ1 GLY A 142 ? UNP G3V9C5     ?   ?   linker           540 3 
1 9GJ1 THR A 143 ? UNP G3V9C5     ?   ?   linker           541 4 
2 9GJ1 ARG A 190 ? UNP A0A7J8EZV6 LYS 366 conflict         707 5 
2 9GJ1 ARG A 194 ? UNP A0A7J8EZV6 LYS 370 conflict         711 6 
3 9GJ1 GLY B 152 ? UNP Q05586     ?   ?   linker           545 7 
3 9GJ1 THR B 153 ? UNP Q05586     ?   ?   linker           546 8 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 3050  ? 
1 MORE         -8    ? 
1 'SSA (A^2)'  24140 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 60  ? LYS A 74  ? GLY A 458 LYS A 472 1 ? 15 
HELX_P HELX_P2  AA2 ASN A 96  ? TYR A 104 ? ASN A 494 TYR A 502 1 ? 9  
HELX_P HELX_P3  AA3 ASN A 117 ? GLU A 122 ? ASN A 515 GLU A 520 1 ? 6  
HELX_P HELX_P4  AA4 ASP A 150 ? ARG A 155 ? ASP A 667 ARG A 672 1 ? 6  
HELX_P HELX_P5  AA5 PRO A 156 ? TYR A 159 ? PRO A 673 TYR A 676 5 ? 4  
HELX_P HELX_P6  AA6 GLY A 171 ? TYR A 181 ? GLY A 688 TYR A 698 1 ? 11 
HELX_P HELX_P7  AA7 TYR A 181 ? THR A 189 ? TYR A 698 THR A 706 1 ? 9  
HELX_P HELX_P8  AA8 ARG A 190 ? ASN A 192 ? ARG A 707 ASN A 709 5 ? 3  
HELX_P HELX_P9  AA9 GLY A 195 ? THR A 205 ? GLY A 712 THR A 722 1 ? 11 
HELX_P HELX_P10 AB1 ALA A 215 ? ASP A 225 ? ALA A 732 ASP A 742 1 ? 11 
HELX_P HELX_P11 AB2 GLU A 226 ? CYS A 228 ? GLU A 743 CYS A 745 5 ? 3  
HELX_P HELX_P12 AB3 TRP A 254 ? ASP A 268 ? TRP A 771 ASP A 785 1 ? 15 
HELX_P HELX_P13 AB4 GLY A 269 ? LEU A 279 ? GLY A 786 LEU A 796 1 ? 11 
HELX_P HELX_P14 AB5 GLY B 64  ? ASN B 78  ? GLY B 457 ASN B 471 1 ? 15 
HELX_P HELX_P15 AB6 ASN B 106 ? SER B 114 ? ASN B 499 SER B 507 1 ? 9  
HELX_P HELX_P16 AB7 ASN B 127 ? GLN B 132 ? ASN B 520 GLN B 525 1 ? 6  
HELX_P HELX_P17 AB8 ASP B 160 ? ASN B 165 ? ASP B 669 ASN B 674 1 ? 6  
HELX_P HELX_P18 AB9 SER B 178 ? GLN B 187 ? SER B 687 GLN B 696 1 ? 10 
HELX_P HELX_P19 AC1 LEU B 190 ? GLU B 198 ? LEU B 699 GLU B 707 1 ? 9  
HELX_P HELX_P20 AC2 SER B 204 ? ASP B 214 ? SER B 713 ASP B 723 1 ? 11 
HELX_P HELX_P21 AC3 SER B 224 ? LYS B 234 ? SER B 733 LYS B 743 1 ? 11 
HELX_P HELX_P22 AC4 TRP B 259 ? ASN B 273 ? TRP B 768 ASN B 782 1 ? 15 
HELX_P HELX_P23 AC5 GLY B 274 ? VAL B 284 ? GLY B 783 VAL B 793 1 ? 11 
# 
_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 31  SG ? ? ? 1_555 A CYS 57  SG ? ? A CYS 429 A CYS 455 1_555 ? ? ? ? ? ? ? 2.006 ? ? 
disulf2 disulf ? ? A CYS 38  SG ? ? ? 1_555 A CYS 58  SG ? ? A CYS 436 A CYS 456 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
disulf3 disulf ? ? A CYS 228 SG ? ? ? 1_555 A CYS 283 SG ? ? A CYS 745 A CYS 800 1_555 ? ? ? ? ? ? ? 2.080 ? ? 
disulf4 disulf ? ? B CYS 27  SG ? ? ? 1_555 B CYS 61  SG ? ? B CYS 420 B CYS 454 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
disulf5 disulf ? ? B CYS 43  SG ? ? ? 1_555 B CYS 62  SG ? ? B CYS 436 B CYS 455 1_555 ? ? ? ? ? ? ? 2.120 ? ? 
# 
_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 31  ? CYS A 57  ? CYS A 429 ? 1_555 CYS A 455 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 38  ? CYS A 58  ? CYS A 436 ? 1_555 CYS A 456 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS A 228 ? CYS A 283 ? CYS A 745 ? 1_555 CYS A 800 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 27  ? CYS B 61  ? CYS B 420 ? 1_555 CYS B 454 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS B 43  ? CYS B 62  ? CYS B 436 ? 1_555 CYS B 455 ? 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 ALA 16  A . ? ALA 414 A PRO 17  A ? PRO 415 A 1 1.47 
2 SER 160 A . ? SER 677 A PRO 161 A ? PRO 678 A 1 2.36 
3 GLU 13  B . ? GLU 406 B PRO 14  B ? PRO 407 B 1 3.68 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 8 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? anti-parallel 
AA6 7 8 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 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 76  ? LEU A 81  ? THR A 474 LEU A 479 
AA1 2 HIS A 7   ? THR A 12  ? HIS A 405 THR A 410 
AA1 3 MET A 109 ? ALA A 110 ? MET A 507 ALA A 508 
AA1 4 ALA A 247 ? LEU A 248 ? ALA A 764 LEU A 765 
AA1 5 ASP A 125 ? PHE A 126 ? ASP A 523 PHE A 524 
AA2 1 ILE A 20  ? ASP A 23  ? ILE A 418 ASP A 421 
AA2 2 GLY A 51  ? LYS A 59  ? GLY A 449 LYS A 457 
AA2 3 VAL A 36  ? LYS A 43  ? VAL A 434 LYS A 441 
AA3 1 LYS A 90  ? VAL A 91  ? LYS A 488 VAL A 489 
AA3 2 VAL A 94  ? TRP A 95  ? VAL A 492 TRP A 493 
AA4 1 PHE A 165 ? GLY A 166 ? PHE A 682 GLY A 683 
AA4 2 ALA A 210 ? ASP A 214 ? ALA A 727 ASP A 731 
AA4 3 VAL A 131 ? SER A 140 ? VAL A 529 SER A 538 
AA4 4 LEU A 230 ? THR A 232 ? LEU A 747 THR A 749 
AA5 1 PHE A 165 ? GLY A 166 ? PHE A 682 GLY A 683 
AA5 2 ALA A 210 ? ASP A 214 ? ALA A 727 ASP A 731 
AA5 3 VAL A 131 ? SER A 140 ? VAL A 529 SER A 538 
AA5 4 PHE A 239 ? TYR A 244 ? PHE A 756 TYR A 761 
AA6 1 TYR B 17  ? PRO B 20  ? TYR B 410 PRO B 413 
AA6 2 VAL B 58  ? TYR B 63  ? VAL B 451 TYR B 456 
AA6 3 VAL B 41  ? GLY B 45  ? VAL B 434 GLY B 438 
AA6 4 TYR B 81  ? LEU B 85  ? TYR B 474 LEU B 478 
AA6 5 LEU B 5   ? THR B 9   ? LEU B 398 THR B 402 
AA6 6 MET B 119 ? ILE B 120 ? MET B 512 ILE B 513 
AA6 7 GLY B 252 ? MET B 253 ? GLY B 761 MET B 762 
AA6 8 GLU B 135 ? PHE B 136 ? GLU B 528 PHE B 529 
AA7 1 GLN B 94  ? ARG B 96  ? GLN B 487 ARG B 489 
AA7 2 LYS B 103 ? TRP B 105 ? LYS B 496 TRP B 498 
AA8 1 LYS B 141 ? GLN B 143 ? LYS B 534 GLN B 536 
AA8 2 SER B 247 ? PHE B 249 ? SER B 756 PHE B 758 
AA9 1 TYR B 172 ? ALA B 173 ? TYR B 681 ALA B 682 
AA9 2 ALA B 219 ? ASP B 223 ? ALA B 728 ASP B 732 
AA9 3 LEU B 145 ? LYS B 150 ? LEU B 538 LYS B 543 
AA9 4 LEU B 237 ? THR B 239 ? LEU B 746 THR B 748 
# 
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 THR A 76  ? O THR A 474 N LEU A 8   ? N LEU A 406 
AA1 2 3 N VAL A 11  ? N VAL A 409 O MET A 109 ? O MET A 507 
AA1 3 4 N ALA A 110 ? N ALA A 508 O ALA A 247 ? O ALA A 764 
AA1 4 5 O LEU A 248 ? O LEU A 765 N ASP A 125 ? N ASP A 523 
AA2 1 2 N ILE A 20  ? N ILE A 418 O LYS A 59  ? O LYS A 457 
AA2 2 3 O CYS A 58  ? O CYS A 456 N VAL A 36  ? N VAL A 434 
AA3 1 2 N VAL A 91  ? N VAL A 489 O VAL A 94  ? O VAL A 492 
AA4 1 2 N GLY A 166 ? N GLY A 683 O ILE A 212 ? O ILE A 729 
AA4 2 3 O PHE A 211 ? O PHE A 728 N MET A 138 ? N MET A 536 
AA4 3 4 N VAL A 139 ? N VAL A 537 O VAL A 231 ? O VAL A 748 
AA5 1 2 N GLY A 166 ? N GLY A 683 O ILE A 212 ? O ILE A 729 
AA5 2 3 O PHE A 211 ? O PHE A 728 N MET A 138 ? N MET A 536 
AA5 3 4 N ILE A 135 ? N ILE A 533 O PHE A 239 ? O PHE A 756 
AA6 1 2 N TYR B 17  ? N TYR B 410 O TYR B 63  ? O TYR B 456 
AA6 2 3 O CYS B 62  ? O CYS B 455 N VAL B 41  ? N VAL B 434 
AA6 3 4 N THR B 44  ? N THR B 437 O LEU B 85  ? O LEU B 478 
AA6 4 5 O GLU B 82  ? O GLU B 475 N ILE B 7   ? N ILE B 400 
AA6 5 6 N VAL B 8   ? N VAL B 401 O MET B 119 ? O MET B 512 
AA6 6 7 N ILE B 120 ? N ILE B 513 O GLY B 252 ? O GLY B 761 
AA6 7 8 O MET B 253 ? O MET B 762 N GLU B 135 ? N GLU B 528 
AA7 1 2 N GLU B 95  ? N GLU B 488 O GLU B 104 ? O GLU B 497 
AA8 1 2 N GLN B 143 ? N GLN B 536 O SER B 247 ? O SER B 756 
AA9 1 2 N ALA B 173 ? N ALA B 682 O ILE B 221 ? O ILE B 730 
AA9 2 3 O TRP B 222 ? O TRP B 731 N THR B 146 ? N THR B 539 
AA9 3 4 N VAL B 149 ? N VAL B 542 O VAL B 238 ? O VAL B 747 
# 
_pdbx_entry_details.entry_id                   9GJ1 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 HZ1  B LYS 534  ? ? HO3 B GOL 901  ? ? 1.11 
2  1 HG1  A THR 531  ? ? H   A GLY 532  ? ? 1.21 
3  1 HG1  A THR 759  ? ? H   A GLY 760  ? ? 1.23 
4  1 HD21 B ASN 520  ? ? HG  B SER 688  ? ? 1.29 
5  1 HG1  A THR 446  ? ? H   A GLU 448  ? ? 1.30 
6  1 HG1  B THR 402  ? ? H   B ILE 403  ? ? 1.33 
7  1 H    A ASP 423  ? ? O   A HOH 1003 ? ? 1.53 
8  1 NH1  A ARG 692  ? ? O   A HOH 1001 ? ? 1.95 
9  1 OE1  A GLN 671  ? ? O   A HOH 1002 ? ? 2.01 
10 1 O    B HOH 1064 ? ? O   B HOH 1148 ? ? 2.18 
11 1 O    B HOH 1025 ? ? O   B HOH 1059 ? ? 2.18 
# 
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 GLU A 413 ? ? -164.86 97.53   
2  1 ASN A 432 ? ? 89.30   -12.02  
3  1 LYS A 472 ? ? 73.26   55.67   
4  1 LYS A 484 ? ? -125.21 -112.28 
5  1 ASN A 687 ? ? 89.06   1.25    
6  1 SER A 752 ? ? -95.82  41.68   
7  1 THR A 759 ? ? -153.05 -151.80 
8  1 GLN B 405 ? ? -169.98 89.69   
9  1 ASN B 471 ? ? 69.00   66.38   
10 1 SER B 493 ? ? -108.06 -168.97 
11 1 GLN B 536 ? ? -160.40 -155.67 
12 1 ASN B 674 ? ? -116.62 79.47   
13 1 PHE B 753 ? ? -119.31 -133.73 
# 
_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     672 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.077 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
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 GLY 399 ? A GLY 1   
2  1 Y 1 A SER 400 ? A SER 2   
3  1 Y 1 A PRO 401 ? A PRO 3   
4  1 Y 1 A HIS 801 ? A HIS 284 
5  1 Y 1 A ASN 802 ? A ASN 285 
6  1 Y 1 B MET 394 ? B MET 1   
7  1 Y 1 B SER 395 ? B SER 2   
8  1 Y 1 B THR 396 ? B THR 3   
9  1 Y 1 B ASP 441 ? B ASP 48  
10 1 Y 1 B THR 442 ? B THR 49  
11 1 Y 1 B SER 443 ? B SER 50  
12 1 Y 1 B PRO 444 ? B PRO 51  
13 1 Y 1 B GLY 445 ? B GLY 52  
14 1 Y 1 B SER 446 ? B SER 53  
15 1 Y 1 B PRO 447 ? B PRO 54  
16 1 Y 1 B ARG 448 ? B ARG 55  
17 1 Y 1 B TYR 795 ? B TYR 286 
18 1 Y 1 B GLN 796 ? B GLN 287 
19 1 Y 1 B GLU 797 ? B GLU 288 
20 1 Y 1 B CYS 798 ? B CYS 289 
21 1 Y 1 B ASP 799 ? B ASP 290 
22 1 Y 1 B SER 800 ? B SER 291 
# 
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 
A1IME N1   N Y N 1   
A1IME C2   C Y N 2   
A1IME C3   C Y N 3   
A1IME C4   C Y N 4   
A1IME C6   C Y N 5   
A1IME C10  C N R 6   
A1IME C11  C N N 7   
A1IME C1   C N N 8   
A1IME C5   C Y N 9   
A1IME C7   C Y N 10  
A1IME C8   C N N 11  
A1IME O1   O N N 12  
A1IME N2   N N N 13  
A1IME C9   C N N 14  
A1IME N3   N N N 15  
A1IME O2   O N N 16  
A1IME O3   O N N 17  
A1IME S1   S Y N 18  
A1IME C12  C Y N 19  
A1IME H4   H N N 20  
A1IME H5   H N N 21  
A1IME H6   H N N 22  
A1IME H10  H N N 23  
A1IME H2   H N N 24  
A1IME H3   H N N 25  
A1IME H1   H N N 26  
A1IME H7   H N N 27  
A1IME H8   H N N 28  
A1IME H9   H N N 29  
A1IME H12  H N N 30  
A1IME H13  H N N 31  
A1IME H14  H N N 32  
ALA   N    N N N 33  
ALA   CA   C N S 34  
ALA   C    C N N 35  
ALA   O    O N N 36  
ALA   CB   C N N 37  
ALA   OXT  O N N 38  
ALA   H    H N N 39  
ALA   H2   H N N 40  
ALA   HA   H N N 41  
ALA   HB1  H N N 42  
ALA   HB2  H N N 43  
ALA   HB3  H N N 44  
ALA   HXT  H N N 45  
ARG   N    N N N 46  
ARG   CA   C N S 47  
ARG   C    C N N 48  
ARG   O    O N N 49  
ARG   CB   C N N 50  
ARG   CG   C N N 51  
ARG   CD   C N N 52  
ARG   NE   N N N 53  
ARG   CZ   C N N 54  
ARG   NH1  N N N 55  
ARG   NH2  N N N 56  
ARG   OXT  O N N 57  
ARG   H    H N N 58  
ARG   H2   H N N 59  
ARG   HA   H N N 60  
ARG   HB2  H N N 61  
ARG   HB3  H N N 62  
ARG   HG2  H N N 63  
ARG   HG3  H N N 64  
ARG   HD2  H N N 65  
ARG   HD3  H N N 66  
ARG   HE   H N N 67  
ARG   HH11 H N N 68  
ARG   HH12 H N N 69  
ARG   HH21 H N N 70  
ARG   HH22 H N N 71  
ARG   HXT  H N N 72  
ASN   N    N N N 73  
ASN   CA   C N S 74  
ASN   C    C N N 75  
ASN   O    O N N 76  
ASN   CB   C N N 77  
ASN   CG   C N N 78  
ASN   OD1  O N N 79  
ASN   ND2  N N N 80  
ASN   OXT  O N N 81  
ASN   H    H N N 82  
ASN   H2   H N N 83  
ASN   HA   H N N 84  
ASN   HB2  H N N 85  
ASN   HB3  H N N 86  
ASN   HD21 H N N 87  
ASN   HD22 H N N 88  
ASN   HXT  H N N 89  
ASP   N    N N N 90  
ASP   CA   C N S 91  
ASP   C    C N N 92  
ASP   O    O N N 93  
ASP   CB   C N N 94  
ASP   CG   C N N 95  
ASP   OD1  O N N 96  
ASP   OD2  O N N 97  
ASP   OXT  O N N 98  
ASP   H    H N N 99  
ASP   H2   H N N 100 
ASP   HA   H N N 101 
ASP   HB2  H N N 102 
ASP   HB3  H N N 103 
ASP   HD2  H N N 104 
ASP   HXT  H N N 105 
CYS   N    N N N 106 
CYS   CA   C N R 107 
CYS   C    C N N 108 
CYS   O    O N N 109 
CYS   CB   C N N 110 
CYS   SG   S N N 111 
CYS   OXT  O N N 112 
CYS   H    H N N 113 
CYS   H2   H N N 114 
CYS   HA   H N N 115 
CYS   HB2  H N N 116 
CYS   HB3  H N N 117 
CYS   HG   H N N 118 
CYS   HXT  H N N 119 
GLN   N    N N N 120 
GLN   CA   C N S 121 
GLN   C    C N N 122 
GLN   O    O N N 123 
GLN   CB   C N N 124 
GLN   CG   C N N 125 
GLN   CD   C N N 126 
GLN   OE1  O N N 127 
GLN   NE2  N N N 128 
GLN   OXT  O N N 129 
GLN   H    H N N 130 
GLN   H2   H N N 131 
GLN   HA   H N N 132 
GLN   HB2  H N N 133 
GLN   HB3  H N N 134 
GLN   HG2  H N N 135 
GLN   HG3  H N N 136 
GLN   HE21 H N N 137 
GLN   HE22 H N N 138 
GLN   HXT  H N N 139 
GLU   N    N N N 140 
GLU   CA   C N S 141 
GLU   C    C N N 142 
GLU   O    O N N 143 
GLU   CB   C N N 144 
GLU   CG   C N N 145 
GLU   CD   C N N 146 
GLU   OE1  O N N 147 
GLU   OE2  O N N 148 
GLU   OXT  O N N 149 
GLU   H    H N N 150 
GLU   H2   H N N 151 
GLU   HA   H N N 152 
GLU   HB2  H N N 153 
GLU   HB3  H N N 154 
GLU   HG2  H N N 155 
GLU   HG3  H N N 156 
GLU   HE2  H N N 157 
GLU   HXT  H N N 158 
GLY   N    N N N 159 
GLY   CA   C N N 160 
GLY   C    C N N 161 
GLY   O    O N N 162 
GLY   OXT  O N N 163 
GLY   H    H N N 164 
GLY   H2   H N N 165 
GLY   HA2  H N N 166 
GLY   HA3  H N N 167 
GLY   HXT  H N N 168 
GOL   C1   C N N 169 
GOL   O1   O N N 170 
GOL   C2   C N N 171 
GOL   O2   O N N 172 
GOL   C3   C N N 173 
GOL   O3   O N N 174 
GOL   H11  H N N 175 
GOL   H12  H N N 176 
GOL   HO1  H N N 177 
GOL   H2   H N N 178 
GOL   HO2  H N N 179 
GOL   H31  H N N 180 
GOL   H32  H N N 181 
GOL   HO3  H N N 182 
HIS   N    N N N 183 
HIS   CA   C N S 184 
HIS   C    C N N 185 
HIS   O    O N N 186 
HIS   CB   C N N 187 
HIS   CG   C Y N 188 
HIS   ND1  N Y N 189 
HIS   CD2  C Y N 190 
HIS   CE1  C Y N 191 
HIS   NE2  N Y N 192 
HIS   OXT  O N N 193 
HIS   H    H N N 194 
HIS   H2   H N N 195 
HIS   HA   H N N 196 
HIS   HB2  H N N 197 
HIS   HB3  H N N 198 
HIS   HD1  H N N 199 
HIS   HD2  H N N 200 
HIS   HE1  H N N 201 
HIS   HE2  H N N 202 
HIS   HXT  H N N 203 
HOH   O    O N N 204 
HOH   H1   H N N 205 
HOH   H2   H N N 206 
ILE   N    N N N 207 
ILE   CA   C N S 208 
ILE   C    C N N 209 
ILE   O    O N N 210 
ILE   CB   C N S 211 
ILE   CG1  C N N 212 
ILE   CG2  C N N 213 
ILE   CD1  C N N 214 
ILE   OXT  O N N 215 
ILE   H    H N N 216 
ILE   H2   H N N 217 
ILE   HA   H N N 218 
ILE   HB   H N N 219 
ILE   HG12 H N N 220 
ILE   HG13 H N N 221 
ILE   HG21 H N N 222 
ILE   HG22 H N N 223 
ILE   HG23 H N N 224 
ILE   HD11 H N N 225 
ILE   HD12 H N N 226 
ILE   HD13 H N N 227 
ILE   HXT  H N N 228 
LEU   N    N N N 229 
LEU   CA   C N S 230 
LEU   C    C N N 231 
LEU   O    O N N 232 
LEU   CB   C N N 233 
LEU   CG   C N N 234 
LEU   CD1  C N N 235 
LEU   CD2  C N N 236 
LEU   OXT  O N N 237 
LEU   H    H N N 238 
LEU   H2   H N N 239 
LEU   HA   H N N 240 
LEU   HB2  H N N 241 
LEU   HB3  H N N 242 
LEU   HG   H N N 243 
LEU   HD11 H N N 244 
LEU   HD12 H N N 245 
LEU   HD13 H N N 246 
LEU   HD21 H N N 247 
LEU   HD22 H N N 248 
LEU   HD23 H N N 249 
LEU   HXT  H N N 250 
LYS   N    N N N 251 
LYS   CA   C N S 252 
LYS   C    C N N 253 
LYS   O    O N N 254 
LYS   CB   C N N 255 
LYS   CG   C N N 256 
LYS   CD   C N N 257 
LYS   CE   C N N 258 
LYS   NZ   N N N 259 
LYS   OXT  O N N 260 
LYS   H    H N N 261 
LYS   H2   H N N 262 
LYS   HA   H N N 263 
LYS   HB2  H N N 264 
LYS   HB3  H N N 265 
LYS   HG2  H N N 266 
LYS   HG3  H N N 267 
LYS   HD2  H N N 268 
LYS   HD3  H N N 269 
LYS   HE2  H N N 270 
LYS   HE3  H N N 271 
LYS   HZ1  H N N 272 
LYS   HZ2  H N N 273 
LYS   HZ3  H N N 274 
LYS   HXT  H N N 275 
MET   N    N N N 276 
MET   CA   C N S 277 
MET   C    C N N 278 
MET   O    O N N 279 
MET   CB   C N N 280 
MET   CG   C N N 281 
MET   SD   S N N 282 
MET   CE   C N N 283 
MET   OXT  O N N 284 
MET   H    H N N 285 
MET   H2   H N N 286 
MET   HA   H N N 287 
MET   HB2  H N N 288 
MET   HB3  H N N 289 
MET   HG2  H N N 290 
MET   HG3  H N N 291 
MET   HE1  H N N 292 
MET   HE2  H N N 293 
MET   HE3  H N N 294 
MET   HXT  H N N 295 
PHE   N    N N N 296 
PHE   CA   C N S 297 
PHE   C    C N N 298 
PHE   O    O N N 299 
PHE   CB   C N N 300 
PHE   CG   C Y N 301 
PHE   CD1  C Y N 302 
PHE   CD2  C Y N 303 
PHE   CE1  C Y N 304 
PHE   CE2  C Y N 305 
PHE   CZ   C Y N 306 
PHE   OXT  O N N 307 
PHE   H    H N N 308 
PHE   H2   H N N 309 
PHE   HA   H N N 310 
PHE   HB2  H N N 311 
PHE   HB3  H N N 312 
PHE   HD1  H N N 313 
PHE   HD2  H N N 314 
PHE   HE1  H N N 315 
PHE   HE2  H N N 316 
PHE   HZ   H N N 317 
PHE   HXT  H N N 318 
PRO   N    N N N 319 
PRO   CA   C N S 320 
PRO   C    C N N 321 
PRO   O    O N N 322 
PRO   CB   C N N 323 
PRO   CG   C N N 324 
PRO   CD   C N N 325 
PRO   OXT  O N N 326 
PRO   H    H N N 327 
PRO   HA   H N N 328 
PRO   HB2  H N N 329 
PRO   HB3  H N N 330 
PRO   HG2  H N N 331 
PRO   HG3  H N N 332 
PRO   HD2  H N N 333 
PRO   HD3  H N N 334 
PRO   HXT  H N N 335 
SER   N    N N N 336 
SER   CA   C N S 337 
SER   C    C N N 338 
SER   O    O N N 339 
SER   CB   C N N 340 
SER   OG   O N N 341 
SER   OXT  O N N 342 
SER   H    H N N 343 
SER   H2   H N N 344 
SER   HA   H N N 345 
SER   HB2  H N N 346 
SER   HB3  H N N 347 
SER   HG   H N N 348 
SER   HXT  H N N 349 
THR   N    N N N 350 
THR   CA   C N S 351 
THR   C    C N N 352 
THR   O    O N N 353 
THR   CB   C N R 354 
THR   OG1  O N N 355 
THR   CG2  C N N 356 
THR   OXT  O N N 357 
THR   H    H N N 358 
THR   H2   H N N 359 
THR   HA   H N N 360 
THR   HB   H N N 361 
THR   HG1  H N N 362 
THR   HG21 H N N 363 
THR   HG22 H N N 364 
THR   HG23 H N N 365 
THR   HXT  H N N 366 
TRP   N    N N N 367 
TRP   CA   C N S 368 
TRP   C    C N N 369 
TRP   O    O N N 370 
TRP   CB   C N N 371 
TRP   CG   C Y N 372 
TRP   CD1  C Y N 373 
TRP   CD2  C Y N 374 
TRP   NE1  N Y N 375 
TRP   CE2  C Y N 376 
TRP   CE3  C Y N 377 
TRP   CZ2  C Y N 378 
TRP   CZ3  C Y N 379 
TRP   CH2  C Y N 380 
TRP   OXT  O N N 381 
TRP   H    H N N 382 
TRP   H2   H N N 383 
TRP   HA   H N N 384 
TRP   HB2  H N N 385 
TRP   HB3  H N N 386 
TRP   HD1  H N N 387 
TRP   HE1  H N N 388 
TRP   HE3  H N N 389 
TRP   HZ2  H N N 390 
TRP   HZ3  H N N 391 
TRP   HH2  H N N 392 
TRP   HXT  H N N 393 
TYR   N    N N N 394 
TYR   CA   C N S 395 
TYR   C    C N N 396 
TYR   O    O N N 397 
TYR   CB   C N N 398 
TYR   CG   C Y N 399 
TYR   CD1  C Y N 400 
TYR   CD2  C Y N 401 
TYR   CE1  C Y N 402 
TYR   CE2  C Y N 403 
TYR   CZ   C Y N 404 
TYR   OH   O N N 405 
TYR   OXT  O N N 406 
TYR   H    H N N 407 
TYR   H2   H N N 408 
TYR   HA   H N N 409 
TYR   HB2  H N N 410 
TYR   HB3  H N N 411 
TYR   HD1  H N N 412 
TYR   HD2  H N N 413 
TYR   HE1  H N N 414 
TYR   HE2  H N N 415 
TYR   HH   H N N 416 
TYR   HXT  H N N 417 
VAL   N    N N N 418 
VAL   CA   C N S 419 
VAL   C    C N N 420 
VAL   O    O N N 421 
VAL   CB   C N N 422 
VAL   CG1  C N N 423 
VAL   CG2  C N N 424 
VAL   OXT  O N N 425 
VAL   H    H N N 426 
VAL   H2   H N N 427 
VAL   HA   H N N 428 
VAL   HB   H N N 429 
VAL   HG11 H N N 430 
VAL   HG12 H N N 431 
VAL   HG13 H N N 432 
VAL   HG21 H N N 433 
VAL   HG22 H N N 434 
VAL   HG23 H N N 435 
VAL   HXT  H N N 436 
# 
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 
A1IME C4  N1   doub Y N 1   
A1IME C4  C3   sing Y N 2   
A1IME N1  C5   sing Y N 3   
A1IME C3  C2   doub Y N 4   
A1IME C5  C6   sing Y N 5   
A1IME C5  C12  doub Y N 6   
A1IME C6  C7   doub Y N 7   
A1IME O3  C11  doub N N 8   
A1IME C2  C12  sing Y N 9   
A1IME C2  C1   sing N N 10  
A1IME C12 S1   sing Y N 11  
A1IME N3  C10  sing N N 12  
A1IME C7  S1   sing Y N 13  
A1IME C7  C8   sing N N 14  
A1IME C11 C10  sing N N 15  
A1IME C11 O2   sing N N 16  
A1IME C8  N2   sing N N 17  
A1IME C8  O1   doub N N 18  
A1IME N2  C9   sing N N 19  
A1IME C10 C9   sing N N 20  
A1IME C3  H4   sing N N 21  
A1IME C4  H5   sing N N 22  
A1IME C6  H6   sing N N 23  
A1IME C10 H10  sing N N 24  
A1IME C1  H2   sing N N 25  
A1IME C1  H3   sing N N 26  
A1IME C1  H1   sing N N 27  
A1IME N2  H7   sing N N 28  
A1IME C9  H8   sing N N 29  
A1IME C9  H9   sing N N 30  
A1IME N3  H12  sing N N 31  
A1IME N3  H13  sing N N 32  
A1IME O2  H14  sing N N 33  
ALA   N   CA   sing N N 34  
ALA   N   H    sing N N 35  
ALA   N   H2   sing N N 36  
ALA   CA  C    sing N N 37  
ALA   CA  CB   sing N N 38  
ALA   CA  HA   sing N N 39  
ALA   C   O    doub N N 40  
ALA   C   OXT  sing N N 41  
ALA   CB  HB1  sing N N 42  
ALA   CB  HB2  sing N N 43  
ALA   CB  HB3  sing N N 44  
ALA   OXT HXT  sing N N 45  
ARG   N   CA   sing N N 46  
ARG   N   H    sing N N 47  
ARG   N   H2   sing N N 48  
ARG   CA  C    sing N N 49  
ARG   CA  CB   sing N N 50  
ARG   CA  HA   sing N N 51  
ARG   C   O    doub N N 52  
ARG   C   OXT  sing N N 53  
ARG   CB  CG   sing N N 54  
ARG   CB  HB2  sing N N 55  
ARG   CB  HB3  sing N N 56  
ARG   CG  CD   sing N N 57  
ARG   CG  HG2  sing N N 58  
ARG   CG  HG3  sing N N 59  
ARG   CD  NE   sing N N 60  
ARG   CD  HD2  sing N N 61  
ARG   CD  HD3  sing N N 62  
ARG   NE  CZ   sing N N 63  
ARG   NE  HE   sing N N 64  
ARG   CZ  NH1  sing N N 65  
ARG   CZ  NH2  doub N N 66  
ARG   NH1 HH11 sing N N 67  
ARG   NH1 HH12 sing N N 68  
ARG   NH2 HH21 sing N N 69  
ARG   NH2 HH22 sing N N 70  
ARG   OXT HXT  sing N N 71  
ASN   N   CA   sing N N 72  
ASN   N   H    sing N N 73  
ASN   N   H2   sing N N 74  
ASN   CA  C    sing N N 75  
ASN   CA  CB   sing N N 76  
ASN   CA  HA   sing N N 77  
ASN   C   O    doub N N 78  
ASN   C   OXT  sing N N 79  
ASN   CB  CG   sing N N 80  
ASN   CB  HB2  sing N N 81  
ASN   CB  HB3  sing N N 82  
ASN   CG  OD1  doub N N 83  
ASN   CG  ND2  sing N N 84  
ASN   ND2 HD21 sing N N 85  
ASN   ND2 HD22 sing N N 86  
ASN   OXT HXT  sing N N 87  
ASP   N   CA   sing N N 88  
ASP   N   H    sing N N 89  
ASP   N   H2   sing N N 90  
ASP   CA  C    sing N N 91  
ASP   CA  CB   sing N N 92  
ASP   CA  HA   sing N N 93  
ASP   C   O    doub N N 94  
ASP   C   OXT  sing N N 95  
ASP   CB  CG   sing N N 96  
ASP   CB  HB2  sing N N 97  
ASP   CB  HB3  sing N N 98  
ASP   CG  OD1  doub N N 99  
ASP   CG  OD2  sing N N 100 
ASP   OD2 HD2  sing N N 101 
ASP   OXT HXT  sing N N 102 
CYS   N   CA   sing N N 103 
CYS   N   H    sing N N 104 
CYS   N   H2   sing N N 105 
CYS   CA  C    sing N N 106 
CYS   CA  CB   sing N N 107 
CYS   CA  HA   sing N N 108 
CYS   C   O    doub N N 109 
CYS   C   OXT  sing N N 110 
CYS   CB  SG   sing N N 111 
CYS   CB  HB2  sing N N 112 
CYS   CB  HB3  sing N N 113 
CYS   SG  HG   sing N N 114 
CYS   OXT HXT  sing N N 115 
GLN   N   CA   sing N N 116 
GLN   N   H    sing N N 117 
GLN   N   H2   sing N N 118 
GLN   CA  C    sing N N 119 
GLN   CA  CB   sing N N 120 
GLN   CA  HA   sing N N 121 
GLN   C   O    doub N N 122 
GLN   C   OXT  sing N N 123 
GLN   CB  CG   sing N N 124 
GLN   CB  HB2  sing N N 125 
GLN   CB  HB3  sing N N 126 
GLN   CG  CD   sing N N 127 
GLN   CG  HG2  sing N N 128 
GLN   CG  HG3  sing N N 129 
GLN   CD  OE1  doub N N 130 
GLN   CD  NE2  sing N N 131 
GLN   NE2 HE21 sing N N 132 
GLN   NE2 HE22 sing N N 133 
GLN   OXT HXT  sing N N 134 
GLU   N   CA   sing N N 135 
GLU   N   H    sing N N 136 
GLU   N   H2   sing N N 137 
GLU   CA  C    sing N N 138 
GLU   CA  CB   sing N N 139 
GLU   CA  HA   sing N N 140 
GLU   C   O    doub N N 141 
GLU   C   OXT  sing N N 142 
GLU   CB  CG   sing N N 143 
GLU   CB  HB2  sing N N 144 
GLU   CB  HB3  sing N N 145 
GLU   CG  CD   sing N N 146 
GLU   CG  HG2  sing N N 147 
GLU   CG  HG3  sing N N 148 
GLU   CD  OE1  doub N N 149 
GLU   CD  OE2  sing N N 150 
GLU   OE2 HE2  sing N N 151 
GLU   OXT HXT  sing N N 152 
GLY   N   CA   sing N N 153 
GLY   N   H    sing N N 154 
GLY   N   H2   sing N N 155 
GLY   CA  C    sing N N 156 
GLY   CA  HA2  sing N N 157 
GLY   CA  HA3  sing N N 158 
GLY   C   O    doub N N 159 
GLY   C   OXT  sing N N 160 
GLY   OXT HXT  sing N N 161 
GOL   C1  O1   sing N N 162 
GOL   C1  C2   sing N N 163 
GOL   C1  H11  sing N N 164 
GOL   C1  H12  sing N N 165 
GOL   O1  HO1  sing N N 166 
GOL   C2  O2   sing N N 167 
GOL   C2  C3   sing N N 168 
GOL   C2  H2   sing N N 169 
GOL   O2  HO2  sing N N 170 
GOL   C3  O3   sing N N 171 
GOL   C3  H31  sing N N 172 
GOL   C3  H32  sing N N 173 
GOL   O3  HO3  sing N N 174 
HIS   N   CA   sing N N 175 
HIS   N   H    sing N N 176 
HIS   N   H2   sing N N 177 
HIS   CA  C    sing N N 178 
HIS   CA  CB   sing N N 179 
HIS   CA  HA   sing N N 180 
HIS   C   O    doub N N 181 
HIS   C   OXT  sing N N 182 
HIS   CB  CG   sing N N 183 
HIS   CB  HB2  sing N N 184 
HIS   CB  HB3  sing N N 185 
HIS   CG  ND1  sing Y N 186 
HIS   CG  CD2  doub Y N 187 
HIS   ND1 CE1  doub Y N 188 
HIS   ND1 HD1  sing N N 189 
HIS   CD2 NE2  sing Y N 190 
HIS   CD2 HD2  sing N N 191 
HIS   CE1 NE2  sing Y N 192 
HIS   CE1 HE1  sing N N 193 
HIS   NE2 HE2  sing N N 194 
HIS   OXT HXT  sing N N 195 
HOH   O   H1   sing N N 196 
HOH   O   H2   sing N N 197 
ILE   N   CA   sing N N 198 
ILE   N   H    sing N N 199 
ILE   N   H2   sing N N 200 
ILE   CA  C    sing N N 201 
ILE   CA  CB   sing N N 202 
ILE   CA  HA   sing N N 203 
ILE   C   O    doub N N 204 
ILE   C   OXT  sing N N 205 
ILE   CB  CG1  sing N N 206 
ILE   CB  CG2  sing N N 207 
ILE   CB  HB   sing N N 208 
ILE   CG1 CD1  sing N N 209 
ILE   CG1 HG12 sing N N 210 
ILE   CG1 HG13 sing N N 211 
ILE   CG2 HG21 sing N N 212 
ILE   CG2 HG22 sing N N 213 
ILE   CG2 HG23 sing N N 214 
ILE   CD1 HD11 sing N N 215 
ILE   CD1 HD12 sing N N 216 
ILE   CD1 HD13 sing N N 217 
ILE   OXT HXT  sing N N 218 
LEU   N   CA   sing N N 219 
LEU   N   H    sing N N 220 
LEU   N   H2   sing N N 221 
LEU   CA  C    sing N N 222 
LEU   CA  CB   sing N N 223 
LEU   CA  HA   sing N N 224 
LEU   C   O    doub N N 225 
LEU   C   OXT  sing N N 226 
LEU   CB  CG   sing N N 227 
LEU   CB  HB2  sing N N 228 
LEU   CB  HB3  sing N N 229 
LEU   CG  CD1  sing N N 230 
LEU   CG  CD2  sing N N 231 
LEU   CG  HG   sing N N 232 
LEU   CD1 HD11 sing N N 233 
LEU   CD1 HD12 sing N N 234 
LEU   CD1 HD13 sing N N 235 
LEU   CD2 HD21 sing N N 236 
LEU   CD2 HD22 sing N N 237 
LEU   CD2 HD23 sing N N 238 
LEU   OXT HXT  sing N N 239 
LYS   N   CA   sing N N 240 
LYS   N   H    sing N N 241 
LYS   N   H2   sing N N 242 
LYS   CA  C    sing N N 243 
LYS   CA  CB   sing N N 244 
LYS   CA  HA   sing N N 245 
LYS   C   O    doub N N 246 
LYS   C   OXT  sing N N 247 
LYS   CB  CG   sing N N 248 
LYS   CB  HB2  sing N N 249 
LYS   CB  HB3  sing N N 250 
LYS   CG  CD   sing N N 251 
LYS   CG  HG2  sing N N 252 
LYS   CG  HG3  sing N N 253 
LYS   CD  CE   sing N N 254 
LYS   CD  HD2  sing N N 255 
LYS   CD  HD3  sing N N 256 
LYS   CE  NZ   sing N N 257 
LYS   CE  HE2  sing N N 258 
LYS   CE  HE3  sing N N 259 
LYS   NZ  HZ1  sing N N 260 
LYS   NZ  HZ2  sing N N 261 
LYS   NZ  HZ3  sing N N 262 
LYS   OXT HXT  sing N N 263 
MET   N   CA   sing N N 264 
MET   N   H    sing N N 265 
MET   N   H2   sing N N 266 
MET   CA  C    sing N N 267 
MET   CA  CB   sing N N 268 
MET   CA  HA   sing N N 269 
MET   C   O    doub N N 270 
MET   C   OXT  sing N N 271 
MET   CB  CG   sing N N 272 
MET   CB  HB2  sing N N 273 
MET   CB  HB3  sing N N 274 
MET   CG  SD   sing N N 275 
MET   CG  HG2  sing N N 276 
MET   CG  HG3  sing N N 277 
MET   SD  CE   sing N N 278 
MET   CE  HE1  sing N N 279 
MET   CE  HE2  sing N N 280 
MET   CE  HE3  sing N N 281 
MET   OXT HXT  sing N N 282 
PHE   N   CA   sing N N 283 
PHE   N   H    sing N N 284 
PHE   N   H2   sing N N 285 
PHE   CA  C    sing N N 286 
PHE   CA  CB   sing N N 287 
PHE   CA  HA   sing N N 288 
PHE   C   O    doub N N 289 
PHE   C   OXT  sing N N 290 
PHE   CB  CG   sing N N 291 
PHE   CB  HB2  sing N N 292 
PHE   CB  HB3  sing N N 293 
PHE   CG  CD1  doub Y N 294 
PHE   CG  CD2  sing Y N 295 
PHE   CD1 CE1  sing Y N 296 
PHE   CD1 HD1  sing N N 297 
PHE   CD2 CE2  doub Y N 298 
PHE   CD2 HD2  sing N N 299 
PHE   CE1 CZ   doub Y N 300 
PHE   CE1 HE1  sing N N 301 
PHE   CE2 CZ   sing Y N 302 
PHE   CE2 HE2  sing N N 303 
PHE   CZ  HZ   sing N N 304 
PHE   OXT HXT  sing N N 305 
PRO   N   CA   sing N N 306 
PRO   N   CD   sing N N 307 
PRO   N   H    sing N N 308 
PRO   CA  C    sing N N 309 
PRO   CA  CB   sing N N 310 
PRO   CA  HA   sing N N 311 
PRO   C   O    doub N N 312 
PRO   C   OXT  sing N N 313 
PRO   CB  CG   sing N N 314 
PRO   CB  HB2  sing N N 315 
PRO   CB  HB3  sing N N 316 
PRO   CG  CD   sing N N 317 
PRO   CG  HG2  sing N N 318 
PRO   CG  HG3  sing N N 319 
PRO   CD  HD2  sing N N 320 
PRO   CD  HD3  sing N N 321 
PRO   OXT HXT  sing N N 322 
SER   N   CA   sing N N 323 
SER   N   H    sing N N 324 
SER   N   H2   sing N N 325 
SER   CA  C    sing N N 326 
SER   CA  CB   sing N N 327 
SER   CA  HA   sing N N 328 
SER   C   O    doub N N 329 
SER   C   OXT  sing N N 330 
SER   CB  OG   sing N N 331 
SER   CB  HB2  sing N N 332 
SER   CB  HB3  sing N N 333 
SER   OG  HG   sing N N 334 
SER   OXT HXT  sing N N 335 
THR   N   CA   sing N N 336 
THR   N   H    sing N N 337 
THR   N   H2   sing N N 338 
THR   CA  C    sing N N 339 
THR   CA  CB   sing N N 340 
THR   CA  HA   sing N N 341 
THR   C   O    doub N N 342 
THR   C   OXT  sing N N 343 
THR   CB  OG1  sing N N 344 
THR   CB  CG2  sing N N 345 
THR   CB  HB   sing N N 346 
THR   OG1 HG1  sing N N 347 
THR   CG2 HG21 sing N N 348 
THR   CG2 HG22 sing N N 349 
THR   CG2 HG23 sing N N 350 
THR   OXT HXT  sing N N 351 
TRP   N   CA   sing N N 352 
TRP   N   H    sing N N 353 
TRP   N   H2   sing N N 354 
TRP   CA  C    sing N N 355 
TRP   CA  CB   sing N N 356 
TRP   CA  HA   sing N N 357 
TRP   C   O    doub N N 358 
TRP   C   OXT  sing N N 359 
TRP   CB  CG   sing N N 360 
TRP   CB  HB2  sing N N 361 
TRP   CB  HB3  sing N N 362 
TRP   CG  CD1  doub Y N 363 
TRP   CG  CD2  sing Y N 364 
TRP   CD1 NE1  sing Y N 365 
TRP   CD1 HD1  sing N N 366 
TRP   CD2 CE2  doub Y N 367 
TRP   CD2 CE3  sing Y N 368 
TRP   NE1 CE2  sing Y N 369 
TRP   NE1 HE1  sing N N 370 
TRP   CE2 CZ2  sing Y N 371 
TRP   CE3 CZ3  doub Y N 372 
TRP   CE3 HE3  sing N N 373 
TRP   CZ2 CH2  doub Y N 374 
TRP   CZ2 HZ2  sing N N 375 
TRP   CZ3 CH2  sing Y N 376 
TRP   CZ3 HZ3  sing N N 377 
TRP   CH2 HH2  sing N N 378 
TRP   OXT HXT  sing N N 379 
TYR   N   CA   sing N N 380 
TYR   N   H    sing N N 381 
TYR   N   H2   sing N N 382 
TYR   CA  C    sing N N 383 
TYR   CA  CB   sing N N 384 
TYR   CA  HA   sing N N 385 
TYR   C   O    doub N N 386 
TYR   C   OXT  sing N N 387 
TYR   CB  CG   sing N N 388 
TYR   CB  HB2  sing N N 389 
TYR   CB  HB3  sing N N 390 
TYR   CG  CD1  doub Y N 391 
TYR   CG  CD2  sing Y N 392 
TYR   CD1 CE1  sing Y N 393 
TYR   CD1 HD1  sing N N 394 
TYR   CD2 CE2  doub Y N 395 
TYR   CD2 HD2  sing N N 396 
TYR   CE1 CZ   doub Y N 397 
TYR   CE1 HE1  sing N N 398 
TYR   CE2 CZ   sing Y N 399 
TYR   CE2 HE2  sing N N 400 
TYR   CZ  OH   sing N N 401 
TYR   OH  HH   sing N N 402 
TYR   OXT HXT  sing N N 403 
VAL   N   CA   sing N N 404 
VAL   N   H    sing N N 405 
VAL   N   H2   sing N N 406 
VAL   CA  C    sing N N 407 
VAL   CA  CB   sing N N 408 
VAL   CA  HA   sing N N 409 
VAL   C   O    doub N N 410 
VAL   C   OXT  sing N N 411 
VAL   CB  CG1  sing N N 412 
VAL   CB  CG2  sing N N 413 
VAL   CB  HB   sing N N 414 
VAL   CG1 HG11 sing N N 415 
VAL   CG1 HG12 sing N N 416 
VAL   CG1 HG13 sing N N 417 
VAL   CG2 HG21 sing N N 418 
VAL   CG2 HG22 sing N N 419 
VAL   CG2 HG23 sing N N 420 
VAL   OXT HXT  sing N N 421 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5i57 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9GJ1 
_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]   0.018506 
_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]   0.011345 
_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]   0.008350 
_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    . ASP   A 1 4   ? -21.134 13.6    8.041   1   41.244 ? 402  ASP   A N    1 
ATOM   2    C CA   . ASP   A 1 4   ? -21.465 13.351  9.479   1   40.178 ? 402  ASP   A CA   1 
ATOM   3    C C    . ASP   A 1 4   ? -20.596 12.207  10.017  1   37.029 ? 402  ASP   A C    1 
ATOM   4    O O    . ASP   A 1 4   ? -20.853 11.036  9.733   1   34.573 ? 402  ASP   A O    1 
ATOM   5    C CB   . ASP   A 1 4   ? -22.958 13.097  9.665   1   37.596 ? 402  ASP   A CB   1 
ATOM   6    C CG   . ASP   A 1 4   ? -23.41  13.04   11.12   1   38.7   ? 402  ASP   A CG   1 
ATOM   7    O OD1  . ASP   A 1 4   ? -22.531 13.14   11.993  1   40.463 ? 402  ASP   A OD1  1 
ATOM   8    O OD2  . ASP   A 1 4   ? -24.634 12.94   11.4    1   34.562 ? 402  ASP   A OD2  1 
ATOM   9    H H    . ASP   A 1 4   ? -21.642 14.273  7.72    1   40.885 ? 402  ASP   A H    1 
ATOM   10   H HA   . ASP   A 1 4   ? -21.248 14.169  9.982   1   39.279 ? 402  ASP   A HA   1 
ATOM   11   H HB2  . ASP   A 1 4   ? -23.458 13.81   9.216   1   38.433 ? 402  ASP   A HB2  1 
ATOM   12   H HB3  . ASP   A 1 4   ? -23.192 12.247  9.237   1   38.403 ? 402  ASP   A HB3  1 
ATOM   13   N N    . ASP   A 1 5   ? -19.569 12.555  10.81   1   38.319 ? 403  ASP   A N    1 
ATOM   14   C CA   . ASP   A 1 5   ? -18.637 11.586  11.4    1   37.475 ? 403  ASP   A CA   1 
ATOM   15   C C    . ASP   A 1 5   ? -19.303 10.71   12.472  1   34.771 ? 403  ASP   A C    1 
ATOM   16   O O    . ASP   A 1 5   ? -18.743 9.681   12.867  1   28.697 ? 403  ASP   A O    1 
ATOM   17   C CB   . ASP   A 1 5   ? -17.464 12.269  12.085  1   41.755 ? 403  ASP   A CB   1 
ATOM   18   C CG   . ASP   A 1 5   ? -16.8   13.386  11.298  1   43.8   ? 403  ASP   A CG   1 
ATOM   19   O OD1  . ASP   A 1 5   ? -16.606 13.206  10.083  1   54.58  ? 403  ASP   A OD1  1 
ATOM   20   O OD2  . ASP   A 1 5   ? -16.499 14.426  11.902  1   39.047 ? 403  ASP   A OD2  1 
ATOM   21   H H    . ASP   A 1 5   ? -19.447 13.441  10.999  1   37.904 ? 403  ASP   A H    1 
ATOM   22   H HA   . ASP   A 1 5   ? -18.293 11.007  10.683  1   37.877 ? 403  ASP   A HA   1 
ATOM   23   H HB2  . ASP   A 1 5   ? -17.771 12.643  12.938  1   41.135 ? 403  ASP   A HB2  1 
ATOM   24   H HB3  . ASP   A 1 5   ? -16.783 11.592  12.284  1   41.176 ? 403  ASP   A HB3  1 
ATOM   25   N N    . ASN   A 1 6   ? -20.484 11.149  12.937  1   29.615 ? 404  ASN   A N    1 
ATOM   26   C CA   . ASN   A 1 6   ? -21.292 10.48   13.933  1   28.911 ? 404  ASN   A CA   1 
ATOM   27   C C    . ASN   A 1 6   ? -22.292 9.49    13.325  1   22.966 ? 404  ASN   A C    1 
ATOM   28   O O    . ASN   A 1 6   ? -23.038 8.885   14.07   1   23.239 ? 404  ASN   A O    1 
ATOM   29   C CB   . ASN   A 1 6   ? -22.098 11.531  14.69   1   34.444 ? 404  ASN   A CB   1 
ATOM   30   C CG   . ASN   A 1 6   ? -22.318 11.102  16.104  1   40.303 ? 404  ASN   A CG   1 
ATOM   31   O OD1  . ASN   A 1 6   ? -21.372 10.606  16.721  1   48.92  ? 404  ASN   A OD1  1 
ATOM   32   N ND2  . ASN   A 1 6   ? -23.533 11.253  16.608  1   45.546 ? 404  ASN   A ND2  1 
ATOM   33   H H    . ASN   A 1 6   ? -20.8   11.941  12.608  1   30.784 ? 404  ASN   A H    1 
ATOM   34   H HA   . ASN   A 1 6   ? -20.703 10.014  14.568  1   28.959 ? 404  ASN   A HA   1 
ATOM   35   H HB2  . ASN   A 1 6   ? -21.617 12.382  14.682  1   34.286 ? 404  ASN   A HB2  1 
ATOM   36   H HB3  . ASN   A 1 6   ? -22.961 11.663  14.25   1   34.347 ? 404  ASN   A HB3  1 
ATOM   37   H HD21 . ASN   A 1 6   ? -23.802 10.736  17.276  1   43.515 ? 404  ASN   A HD21 1 
ATOM   38   H HD22 . ASN   A 1 6   ? -24.077 11.873  16.281  1   43.628 ? 404  ASN   A HD22 1 
ATOM   39   N N    . HIS   A 1 7   ? -22.37  9.402   11.991  1   21.893 ? 405  HIS   A N    1 
ATOM   40   C CA   . HIS   A 1 7   ? -23.4   8.648   11.285  1   21.293 ? 405  HIS   A CA   1 
ATOM   41   C C    . HIS   A 1 7   ? -22.702 7.501   10.567  1   22.373 ? 405  HIS   A C    1 
ATOM   42   O O    . HIS   A 1 7   ? -21.857 7.732   9.7     1   24.073 ? 405  HIS   A O    1 
ATOM   43   C CB   . HIS   A 1 7   ? -24.124 9.519   10.247  1   22.678 ? 405  HIS   A CB   1 
ATOM   44   C CG   . HIS   A 1 7   ? -25.289 8.832   9.611   1   25.375 ? 405  HIS   A CG   1 
ATOM   45   N ND1  . HIS   A 1 7   ? -26.441 8.518   10.298  1   23.424 ? 405  HIS   A ND1  1 
ATOM   46   C CD2  . HIS   A 1 7   ? -25.459 8.324   8.377   1   28.79  ? 405  HIS   A CD2  1 
ATOM   47   C CE1  . HIS   A 1 7   ? -27.272 7.875   9.493   1   23.571 ? 405  HIS   A CE1  1 
ATOM   48   N NE2  . HIS   A 1 7   ? -26.708 7.747   8.327   1   25.508 ? 405  HIS   A NE2  1 
ATOM   49   H H    . HIS   A 1 7   ? -21.743 9.837   11.489  1   22.155 ? 405  HIS   A H    1 
ATOM   50   H HA   . HIS   A 1 7   ? -24.049 8.277   11.93   1   21.82  ? 405  HIS   A HA   1 
ATOM   51   H HB2  . HIS   A 1 7   ? -24.438 10.338  10.686  1   23.054 ? 405  HIS   A HB2  1 
ATOM   52   H HB3  . HIS   A 1 7   ? -23.484 9.777   9.548   1   22.974 ? 405  HIS   A HB3  1 
ATOM   53   H HD1  . HIS   A 1 7   ? -26.591 8.701   11.151  0   30     ? 405  HIS   A HD1  1 
ATOM   54   H HD2  . HIS   A 1 7   ? -24.849 8.365   7.667   1   27.138 ? 405  HIS   A HD2  1 
ATOM   55   H HE1  . HIS   A 1 7   ? -28.133 7.573   9.726   1   24.01  ? 405  HIS   A HE1  1 
ATOM   56   H HE2  . HIS   A 1 7   ? -27.07  7.362   7.629   0   30     ? 405  HIS   A HE2  1 
ATOM   57   N N    . LEU   A 1 8   ? -23.049 6.257   10.929  1   20.511 ? 406  LEU   A N    1 
ATOM   58   C CA   . LEU   A 1 8   ? -22.21  5.133   10.588  1   18.331 ? 406  LEU   A CA   1 
ATOM   59   C C    . LEU   A 1 8   ? -22.962 4.149   9.692   1   17.121 ? 406  LEU   A C    1 
ATOM   60   O O    . LEU   A 1 8   ? -24.127 3.847   9.947   1   18.212 ? 406  LEU   A O    1 
ATOM   61   C CB   . LEU   A 1 8   ? -21.841 4.451   11.897  1   21.59  ? 406  LEU   A CB   1 
ATOM   62   C CG   . LEU   A 1 8   ? -21.166 5.33    12.962  1   20.391 ? 406  LEU   A CG   1 
ATOM   63   C CD1  . LEU   A 1 8   ? -20.641 4.439   14.061  1   21.152 ? 406  LEU   A CD1  1 
ATOM   64   C CD2  . LEU   A 1 8   ? -20.035 6.147   12.389  1   21.89  ? 406  LEU   A CD2  1 
ATOM   65   H H    . LEU   A 1 8   ? -23.819 6.114   11.399  1   20.408 ? 406  LEU   A H    1 
ATOM   66   H HA   . LEU   A 1 8   ? -21.393 5.453   10.129  1   19.1   ? 406  LEU   A HA   1 
ATOM   67   H HB2  . LEU   A 1 8   ? -22.662 4.071   12.286  1   20.507 ? 406  LEU   A HB2  1 
ATOM   68   H HB3  . LEU   A 1 8   ? -21.239 3.699   11.691  1   20.528 ? 406  LEU   A HB3  1 
ATOM   69   H HG   . LEU   A 1 8   ? -21.845 5.945   13.345  1   21.02  ? 406  LEU   A HG   1 
ATOM   70   H HD11 . LEU   A 1 8   ? -21.368 3.905   14.422  1   20.923 ? 406  LEU   A HD11 1 
ATOM   71   H HD12 . LEU   A 1 8   ? -20.259 4.985   14.769  1   20.926 ? 406  LEU   A HD12 1 
ATOM   72   H HD13 . LEU   A 1 8   ? -19.955 3.85    13.702  1   20.921 ? 406  LEU   A HD13 1 
ATOM   73   H HD21 . LEU   A 1 8   ? -20.394 6.891   11.88   1   21.42  ? 406  LEU   A HD21 1 
ATOM   74   H HD22 . LEU   A 1 8   ? -19.493 5.588   11.807  1   21.428 ? 406  LEU   A HD22 1 
ATOM   75   H HD23 . LEU   A 1 8   ? -19.483 6.489   13.111  1   21.423 ? 406  LEU   A HD23 1 
ATOM   76   N N    . SER   A 1 9   ? -22.248 3.615   8.71    1   17.231 ? 407  SER   A N    1 
ATOM   77   C CA   . SER   A 1 9   ? -22.755 2.494   7.917   1   17.212 ? 407  SER   A CA   1 
ATOM   78   C C    . SER   A 1 9   ? -22.505 1.185   8.661   1   15.141 ? 407  SER   A C    1 
ATOM   79   O O    . SER   A 1 9   ? -21.352 0.936   8.965   1   17.863 ? 407  SER   A O    1 
ATOM   80   C CB   . SER   A 1 9   ? -22.053 2.459   6.587   1   20.301 ? 407  SER   A CB   1 
ATOM   81   O OG   . SER   A 1 9   ? -22.513 1.33    5.85    1   21.162 ? 407  SER   A OG   1 
ATOM   82   H H    . SER   A 1 9   ? -21.419 3.951   8.52    1   17.26  ? 407  SER   A H    1 
ATOM   83   H HA   . SER   A 1 9   ? -23.728 2.61    7.772   1   17.323 ? 407  SER   A HA   1 
ATOM   84   H HB2  . SER   A 1 9   ? -22.246 3.278   6.092   1   19.744 ? 407  SER   A HB2  1 
ATOM   85   H HB3  . SER   A 1 9   ? -21.089 2.394   6.724   1   19.723 ? 407  SER   A HB3  1 
ATOM   86   H HG   . SER   A 1 9   ? -22.11  1.315   5.101   0   30     ? 407  SER   A HG   1 
ATOM   87   N N    . ILE   A 1 10  ? -23.554 0.4     8.939   1   14.301 ? 408  ILE   A N    1 
ATOM   88   C CA   . ILE   A 1 10  ? -23.487 -0.817  9.729   1   13.858 ? 408  ILE   A CA   1 
ATOM   89   C C    . ILE   A 1 10  ? -24.146 -1.962  8.963   1   14.368 ? 408  ILE   A C    1 
ATOM   90   O O    . ILE   A 1 10  ? -25.247 -1.832  8.46    1   15.741 ? 408  ILE   A O    1 
ATOM   91   C CB   . ILE   A 1 10  ? -24.152 -0.587  11.093  1   15.065 ? 408  ILE   A CB   1 
ATOM   92   C CG1  . ILE   A 1 10  ? -23.432 0.588   11.785  1   15.834 ? 408  ILE   A CG1  1 
ATOM   93   C CG2  . ILE   A 1 10  ? -24.184 -1.883  11.914  1   14.494 ? 408  ILE   A CG2  1 
ATOM   94   C CD1  . ILE   A 1 10  ? -23.808 0.818   13.21   1   16.735 ? 408  ILE   A CD1  1 
ATOM   95   H H    . ILE   A 1 10  ? -24.369 0.646   8.608   1   14.432 ? 408  ILE   A H    1 
ATOM   96   H HA   . ILE   A 1 10  ? -22.55  -1.037  9.878   1   14.28  ? 408  ILE   A HA   1 
ATOM   97   H HB   . ILE   A 1 10  ? -25.076 -0.313  10.93   1   14.862 ? 408  ILE   A HB   1 
ATOM   98   H HG12 . ILE   A 1 10  ? -22.467 0.432   11.739  1   15.869 ? 408  ILE   A HG12 1 
ATOM   99   H HG13 . ILE   A 1 10  ? -23.622 1.406   11.283  1   15.852 ? 408  ILE   A HG13 1 
ATOM   100  H HG21 . ILE   A 1 10  ? -24.563 -1.706  12.791  1   14.681 ? 408  ILE   A HG21 1 
ATOM   101  H HG22 . ILE   A 1 10  ? -23.281 -2.226  12.017  1   14.664 ? 408  ILE   A HG22 1 
ATOM   102  H HG23 . ILE   A 1 10  ? -24.73  -2.546  11.459  1   14.663 ? 408  ILE   A HG23 1 
ATOM   103  H HD11 . ILE   A 1 10  ? -24.78  0.819   13.293  1   16.484 ? 408  ILE   A HD11 1 
ATOM   104  H HD12 . ILE   A 1 10  ? -23.456 1.679   13.504  1   16.467 ? 408  ILE   A HD12 1 
ATOM   105  H HD13 . ILE   A 1 10  ? -23.436 0.109   13.768  1   16.475 ? 408  ILE   A HD13 1 
ATOM   106  N N    . VAL   A 1 11  ? -23.417 -3.079  8.868   1   13.712 ? 409  VAL   A N    1 
ATOM   107  C CA   . VAL   A 1 11  ? -23.894 -4.26   8.184   1   13.879 ? 409  VAL   A CA   1 
ATOM   108  C C    . VAL   A 1 11  ? -24.331 -5.33   9.188   1   14.356 ? 409  VAL   A C    1 
ATOM   109  O O    . VAL   A 1 11  ? -23.735 -5.476  10.254  1   13.503 ? 409  VAL   A O    1 
ATOM   110  C CB   . VAL   A 1 11  ? -22.844 -4.804  7.203   1   14.357 ? 409  VAL   A CB   1 
ATOM   111  C CG1  . VAL   A 1 11  ? -21.58  -5.327  7.893   1   14.917 ? 409  VAL   A CG1  1 
ATOM   112  C CG2  . VAL   A 1 11  ? -23.455 -5.859  6.286   1   15.525 ? 409  VAL   A CG2  1 
ATOM   113  H H    . VAL   A 1 11  ? -22.589 -3.103  9.256   1   13.919 ? 409  VAL   A H    1 
ATOM   114  H HA   . VAL   A 1 11  ? -24.675 -4.003  7.663   1   14.038 ? 409  VAL   A HA   1 
ATOM   115  H HB   . VAL   A 1 11  ? -22.569 -4.049  6.634   1   14.583 ? 409  VAL   A HB   1 
ATOM   116  H HG11 . VAL   A 1 11  ? -21.803 -6.095  8.446   1   14.74  ? 409  VAL   A HG11 1 
ATOM   117  H HG12 . VAL   A 1 11  ? -21.198 -4.628  8.45    1   14.738 ? 409  VAL   A HG12 1 
ATOM   118  H HG13 . VAL   A 1 11  ? -20.931 -5.593  7.221   1   14.751 ? 409  VAL   A HG13 1 
ATOM   119  H HG21 . VAL   A 1 11  ? -22.832 -6.068  5.571   1   15.178 ? 409  VAL   A HG21 1 
ATOM   120  H HG22 . VAL   A 1 11  ? -24.282 -5.519  5.904   1   15.164 ? 409  VAL   A HG22 1 
ATOM   121  H HG23 . VAL   A 1 11  ? -23.642 -6.665  6.795   1   15.161 ? 409  VAL   A HG23 1 
ATOM   122  N N    . THR   A 1 12  ? -25.377 -6.083  8.826   1   13.714 ? 410  THR   A N    1 
ATOM   123  C CA   . THR   A 1 12  ? -25.802 -7.244  9.603   1   14.151 ? 410  THR   A CA   1 
ATOM   124  C C    . THR   A 1 12  ? -26.177 -8.366  8.621   1   13.855 ? 410  THR   A C    1 
ATOM   125  O O    . THR   A 1 12  ? -26.007 -8.25   7.401   1   13.842 ? 410  THR   A O    1 
ATOM   126  C CB   . THR   A 1 12  ? -26.93  -6.855  10.581  1   14.035 ? 410  THR   A CB   1 
ATOM   127  O OG1  . THR   A 1 12  ? -27.137 -7.906  11.532  1   15.14  ? 410  THR   A OG1  1 
ATOM   128  C CG2  . THR   A 1 12  ? -28.208 -6.374  9.93    1   14.244 ? 410  THR   A CG2  1 
ATOM   129  H H    . THR   A 1 12  ? -25.844 -5.866  8.071   1   13.962 ? 410  THR   A H    1 
ATOM   130  H HA   . THR   A 1 12  ? -25.036 -7.549  10.134  1   14.005 ? 410  THR   A HA   1 
ATOM   131  H HB   . THR   A 1 12  ? -26.596 -6.073  11.081  1   14.303 ? 410  THR   A HB   1 
ATOM   132  H HG1  . THR   A 1 12  ? -27.361 -8.63   11.118  0   30     ? 410  THR   A HG1  1 
ATOM   133  H HG21 . THR   A 1 12  ? -28.812 -6.035  10.611  1   14.181 ? 410  THR   A HG21 1 
ATOM   134  H HG22 . THR   A 1 12  ? -28.632 -7.112  9.46    1   14.18  ? 410  THR   A HG22 1 
ATOM   135  H HG23 . THR   A 1 12  ? -28.004 -5.664  9.298   1   14.179 ? 410  THR   A HG23 1 
ATOM   136  N N    . LEU   A 1 13  ? -26.703 -9.448  9.197   1   14.133 ? 411  LEU   A N    1 
ATOM   137  C CA   . LEU   A 1 13  ? -27.012 -10.689 8.522   1   13.819 ? 411  LEU   A CA   1 
ATOM   138  C C    . LEU   A 1 13  ? -28.104 -11.349 9.353   1   12.026 ? 411  LEU   A C    1 
ATOM   139  O O    . LEU   A 1 13  ? -27.992 -11.427 10.59   1   13.592 ? 411  LEU   A O    1 
ATOM   140  C CB   . LEU   A 1 13  ? -25.779 -11.585 8.394   1   14.352 ? 411  LEU   A CB   1 
ATOM   141  C CG   . LEU   A 1 13  ? -26.01  -13.003 7.866   1   15.431 ? 411  LEU   A CG   1 
ATOM   142  C CD1  . LEU   A 1 13  ? -26.401 -12.868 6.385   1   15.49  ? 411  LEU   A CD1  1 
ATOM   143  C CD2  . LEU   A 1 13  ? -24.769 -13.826 8.058   1   16.759 ? 411  LEU   A CD2  1 
ATOM   144  H H    . LEU   A 1 13  ? -26.875 -9.405  10.094  1   13.98  ? 411  LEU   A H    1 
ATOM   145  H HA   . LEU   A 1 13  ? -27.366 -10.48  7.621   1   13.638 ? 411  LEU   A HA   1 
ATOM   146  H HB2  . LEU   A 1 13  ? -25.135 -11.135 7.8     1   14.479 ? 411  LEU   A HB2  1 
ATOM   147  H HB3  . LEU   A 1 13  ? -25.357 -11.651 9.282   1   14.479 ? 411  LEU   A HB3  1 
ATOM   148  H HG   . LEU   A 1 13  ? -26.758 -13.419 8.366   1   15.456 ? 411  LEU   A HG   1 
ATOM   149  H HD11 . LEU   A 1 13  ? -27.219 -12.351 6.309   1   15.454 ? 411  LEU   A HD11 1 
ATOM   150  H HD12 . LEU   A 1 13  ? -26.541 -13.751 6.005   1   15.468 ? 411  LEU   A HD12 1 
ATOM   151  H HD13 . LEU   A 1 13  ? -25.689 -12.418 5.901   1   15.466 ? 411  LEU   A HD13 1 
ATOM   152  H HD21 . LEU   A 1 13  ? -24.682 -14.068 8.995   1   16.343 ? 411  LEU   A HD21 1 
ATOM   153  H HD22 . LEU   A 1 13  ? -23.992 -13.31  7.785   1   16.32  ? 411  LEU   A HD22 1 
ATOM   154  H HD23 . LEU   A 1 13  ? -24.827 -14.633 7.519   1   16.343 ? 411  LEU   A HD23 1 
ATOM   155  N N    . GLU   A 1 14  ? -29.112 -11.899 8.667   1   12.973 ? 412  GLU   A N    1 
ATOM   156  C CA   . GLU   A 1 14  ? -30.177 -12.597 9.363   1   14.177 ? 412  GLU   A CA   1 
ATOM   157  C C    . GLU   A 1 14  ? -29.647 -13.92  9.926   1   15.301 ? 412  GLU   A C    1 
ATOM   158  O O    . GLU   A 1 14  ? -29.061 -14.729 9.228   1   15.441 ? 412  GLU   A O    1 
ATOM   159  C CB   . GLU   A 1 14  ? -31.39  -12.853 8.478   1   16.016 ? 412  GLU   A CB   1 
ATOM   160  C CG   . GLU   A 1 14  ? -32.549 -13.518 9.212   1   17.844 ? 412  GLU   A CG   1 
ATOM   161  C CD   . GLU   A 1 14  ? -33.903 -13.438 8.5     1   22.202 ? 412  GLU   A CD   1 
ATOM   162  O OE1  . GLU   A 1 14  ? -33.846 -13.362 7.257   1   22.476 ? 412  GLU   A OE1  1 
ATOM   163  O OE2  . GLU   A 1 14  ? -34.983 -13.413 9.177   1   18.674 ? 412  GLU   A OE2  1 
ATOM   164  H H    . GLU   A 1 14  ? -29.137 -11.84  7.755   1   13.026 ? 412  GLU   A H    1 
ATOM   165  H HA   . GLU   A 1 14  ? -30.47  -12.029 10.12   1   14.424 ? 412  GLU   A HA   1 
ATOM   166  H HB2  . GLU   A 1 14  ? -31.693 -12     8.105   1   16.01  ? 412  GLU   A HB2  1 
ATOM   167  H HB3  . GLU   A 1 14  ? -31.119 -13.425 7.73    1   15.973 ? 412  GLU   A HB3  1 
ATOM   168  H HG2  . GLU   A 1 14  ? -32.333 -14.464 9.354   1   18.285 ? 412  GLU   A HG2  1 
ATOM   169  H HG3  . GLU   A 1 14  ? -32.642 -13.105 10.095  1   18.287 ? 412  GLU   A HG3  1 
ATOM   170  N N    . GLU   A 1 15  ? -29.896 -14.145 11.212  1   13.597 ? 413  GLU   A N    1 
ATOM   171  C CA   . GLU   A 1 15  ? -29.71  -15.436 11.858  1   14.342 ? 413  GLU   A CA   1 
ATOM   172  C C    . GLU   A 1 15  ? -30.445 -15.394 13.195  1   15.342 ? 413  GLU   A C    1 
ATOM   173  O O    . GLU   A 1 15  ? -29.931 -14.866 14.169  1   14.196 ? 413  GLU   A O    1 
ATOM   174  C CB   . GLU   A 1 15  ? -28.24  -15.777 12.096  1   15.758 ? 413  GLU   A CB   1 
ATOM   175  C CG   . GLU   A 1 15  ? -28.084 -17.182 12.638  1   15.78  ? 413  GLU   A CG   1 
ATOM   176  C CD   . GLU   A 1 15  ? -26.746 -17.871 12.489  1   16.714 ? 413  GLU   A CD   1 
ATOM   177  O OE1  . GLU   A 1 15  ? -25.667 -17.257 12.56   1   18.261 ? 413  GLU   A OE1  1 
ATOM   178  O OE2  . GLU   A 1 15  ? -26.824 -19.098 12.284  1   16.757 ? 413  GLU   A OE2  1 
ATOM   179  H H    . GLU   A 1 15  ? -30.197 -13.449 11.723  1   14.165 ? 413  GLU   A H    1 
ATOM   180  H HA   . GLU   A 1 15  ? -30.12  -16.134 11.287  1   14.64  ? 413  GLU   A HA   1 
ATOM   181  H HB2  . GLU   A 1 15  ? -27.752 -15.698 11.251  1   15.427 ? 413  GLU   A HB2  1 
ATOM   182  H HB3  . GLU   A 1 15  ? -27.858 -15.131 12.726  1   15.417 ? 413  GLU   A HB3  1 
ATOM   183  H HG2  . GLU   A 1 15  ? -28.302 -17.166 13.595  1   15.996 ? 413  GLU   A HG2  1 
ATOM   184  H HG3  . GLU   A 1 15  ? -28.76  -17.75  12.212  1   16.052 ? 413  GLU   A HG3  1 
ATOM   185  N N    . ALA   A 1 16  ? -31.678 -15.929 13.238  1   15.471 ? 414  ALA   A N    1 
ATOM   186  C CA   . ALA   A 1 16  ? -32.45  -15.853 14.476  1   16.542 ? 414  ALA   A CA   1 
ATOM   187  C C    . ALA   A 1 16  ? -31.754 -16.653 15.579  1   15.622 ? 414  ALA   A C    1 
ATOM   188  O O    . ALA   A 1 16  ? -31.136 -17.693 15.312  1   17.67  ? 414  ALA   A O    1 
ATOM   189  C CB   . ALA   A 1 16  ? -33.84  -16.382 14.235  1   17.409 ? 414  ALA   A CB   1 
ATOM   190  H H    . ALA   A 1 16  ? -32.037 -16.337 12.503  1   15.676 ? 414  ALA   A H    1 
ATOM   191  H HA   . ALA   A 1 16  ? -32.502 -14.898 14.755  1   16.299 ? 414  ALA   A HA   1 
ATOM   192  H HB1  . ALA   A 1 16  ? -34.331 -15.765 13.668  1   17.248 ? 414  ALA   A HB1  1 
ATOM   193  H HB2  . ALA   A 1 16  ? -33.789 -17.248 13.797  1   17.171 ? 414  ALA   A HB2  1 
ATOM   194  H HB3  . ALA   A 1 16  ? -34.305 -16.478 15.083  1   17.225 ? 414  ALA   A HB3  1 
ATOM   195  N N    . PRO   A 1 17  ? -31.817 -16.241 16.878  1   16.999 ? 415  PRO   A N    1 
ATOM   196  C CA   . PRO   A 1 17  ? -32.537 -15.076 17.357  1   16.558 ? 415  PRO   A CA   1 
ATOM   197  C C    . PRO   A 1 17  ? -31.684 -13.818 17.479  1   15.217 ? 415  PRO   A C    1 
ATOM   198  O O    . PRO   A 1 17  ? -32.111 -12.819 18.05   1   17.39  ? 415  PRO   A O    1 
ATOM   199  C CB   . PRO   A 1 17  ? -32.937 -15.528 18.787  1   17.905 ? 415  PRO   A CB   1 
ATOM   200  C CG   . PRO   A 1 17  ? -31.692 -16.265 19.192  1   19.05  ? 415  PRO   A CG   1 
ATOM   201  C CD   . PRO   A 1 17  ? -31.268 -17.02  17.99   1   18.936 ? 415  PRO   A CD   1 
ATOM   202  H HA   . PRO   A 1 17  ? -33.33  -14.907 16.808  1   16.615 ? 415  PRO   A HA   1 
ATOM   203  H HB2  . PRO   A 1 17  ? -33.109 -14.764 19.371  1   17.845 ? 415  PRO   A HB2  1 
ATOM   204  H HB3  . PRO   A 1 17  ? -33.714 -16.12  18.769  1   17.912 ? 415  PRO   A HB3  1 
ATOM   205  H HG2  . PRO   A 1 17  ? -30.992 -15.64  19.469  1   18.764 ? 415  PRO   A HG2  1 
ATOM   206  H HG3  . PRO   A 1 17  ? -31.877 -16.876 19.932  1   18.786 ? 415  PRO   A HG3  1 
ATOM   207  H HD2  . PRO   A 1 17  ? -30.295 -17.069 17.929  1   18.455 ? 415  PRO   A HD2  1 
ATOM   208  H HD3  . PRO   A 1 17  ? -31.635 -17.922 17.991  1   18.527 ? 415  PRO   A HD3  1 
ATOM   209  N N    . PHE   A 1 18  ? -30.482 -13.857 16.9    1   14.173 ? 416  PHE   A N    1 
ATOM   210  C CA   . PHE   A 1 18  ? -29.572 -12.722 16.983  1   13.946 ? 416  PHE   A CA   1 
ATOM   211  C C    . PHE   A 1 18  ? -30.016 -11.582 16.077  1   13.175 ? 416  PHE   A C    1 
ATOM   212  O O    . PHE   A 1 18  ? -29.955 -10.423 16.499  1   11.701 ? 416  PHE   A O    1 
ATOM   213  C CB   . PHE   A 1 18  ? -28.176 -13.31  16.703  1   13.706 ? 416  PHE   A CB   1 
ATOM   214  C CG   . PHE   A 1 18  ? -27.802 -14.281 17.808  1   14.368 ? 416  PHE   A CG   1 
ATOM   215  C CD1  . PHE   A 1 18  ? -27.483 -13.81  19.07   1   13.088 ? 416  PHE   A CD1  1 
ATOM   216  C CD2  . PHE   A 1 18  ? -27.841 -15.648 17.631  1   14.016 ? 416  PHE   A CD2  1 
ATOM   217  C CE1  . PHE   A 1 18  ? -27.206 -14.675 20.104  1   14.437 ? 416  PHE   A CE1  1 
ATOM   218  C CE2  . PHE   A 1 18  ? -27.574 -16.518 18.681  1   14.307 ? 416  PHE   A CE2  1 
ATOM   219  C CZ   . PHE   A 1 18  ? -27.281 -16.033 19.92   1   16.082 ? 416  PHE   A CZ   1 
ATOM   220  H H    . PHE   A 1 18  ? -30.225 -14.597 16.432  1   14.392 ? 416  PHE   A H    1 
ATOM   221  H HA   . PHE   A 1 18  ? -29.581 -12.39  17.918  1   13.808 ? 416  PHE   A HA   1 
ATOM   222  H HB2  . PHE   A 1 18  ? -28.187 -13.779 15.84   1   13.919 ? 416  PHE   A HB2  1 
ATOM   223  H HB3  . PHE   A 1 18  ? -27.519 -12.582 16.667  1   13.938 ? 416  PHE   A HB3  1 
ATOM   224  H HD1  . PHE   A 1 18  ? -27.467 -12.879 19.226  1   13.71  ? 416  PHE   A HD1  1 
ATOM   225  H HD2  . PHE   A 1 18  ? -28.085 -15.997 16.789  1   14.171 ? 416  PHE   A HD2  1 
ATOM   226  H HE1  . PHE   A 1 18  ? -26.988 -14.33  20.955  1   14.466 ? 416  PHE   A HE1  1 
ATOM   227  H HE2  . PHE   A 1 18  ? -27.601 -17.45  18.535  1   14.627 ? 416  PHE   A HE2  1 
ATOM   228  H HZ   . PHE   A 1 18  ? -27.052 -16.622 20.62   1   15.221 ? 416  PHE   A HZ   1 
ATOM   229  N N    . VAL   A 1 19  ? -30.396 -11.898 14.819  1   12.494 ? 417  VAL   A N    1 
ATOM   230  C CA   . VAL   A 1 19  ? -30.904 -10.939 13.874  1   12.534 ? 417  VAL   A CA   1 
ATOM   231  C C    . VAL   A 1 19  ? -32.066 -11.588 13.129  1   16.259 ? 417  VAL   A C    1 
ATOM   232  O O    . VAL   A 1 19  ? -31.885 -12.652 12.542  1   16.063 ? 417  VAL   A O    1 
ATOM   233  C CB   . VAL   A 1 19  ? -29.845 -10.417 12.89   1   13.93  ? 417  VAL   A CB   1 
ATOM   234  C CG1  . VAL   A 1 19  ? -30.461 -9.4    11.964  1   15.061 ? 417  VAL   A CG1  1 
ATOM   235  C CG2  . VAL   A 1 19  ? -28.67  -9.792  13.636  1   13.772 ? 417  VAL   A CG2  1 
ATOM   236  H H    . VAL   A 1 19  ? -30.32  -12.768 14.549  1   12.7   ? 417  VAL   A H    1 
ATOM   237  H HA   . VAL   A 1 19  ? -31.251 -10.176 14.376  1   13.454 ? 417  VAL   A HA   1 
ATOM   238  H HB   . VAL   A 1 19  ? -29.524 -11.183 12.363  1   13.83  ? 417  VAL   A HB   1 
ATOM   239  H HG11 . VAL   A 1 19  ? -31.054 -8.817  12.468  1   14.691 ? 417  VAL   A HG11 1 
ATOM   240  H HG12 . VAL   A 1 19  ? -30.967 -9.854  11.27   1   14.714 ? 417  VAL   A HG12 1 
ATOM   241  H HG13 . VAL   A 1 19  ? -29.759 -8.867  11.553  1   14.699 ? 417  VAL   A HG13 1 
ATOM   242  H HG21 . VAL   A 1 19  ? -28     -9.5    12.999  1   13.831 ? 417  VAL   A HG21 1 
ATOM   243  H HG22 . VAL   A 1 19  ? -28.277 -10.448 14.235  1   13.811 ? 417  VAL   A HG22 1 
ATOM   244  H HG23 . VAL   A 1 19  ? -28.981 -9.029  14.152  1   13.819 ? 417  VAL   A HG23 1 
ATOM   245  N N    . ILE   A 1 20  ? -33.233 -10.971 13.261  1   16.963 ? 418  ILE   A N    1 
ATOM   246  C CA   . ILE   A 1 20  ? -34.482 -11.437 12.638  1   16.973 ? 418  ILE   A CA   1 
ATOM   247  C C    . ILE   A 1 20  ? -34.98  -10.334 11.721  1   17.989 ? 418  ILE   A C    1 
ATOM   248  O O    . ILE   A 1 20  ? -35.028 -9.174  12.105  1   15.945 ? 418  ILE   A O    1 
ATOM   249  C CB   . ILE   A 1 20  ? -35.54  -11.772 13.706  1   19.128 ? 418  ILE   A CB   1 
ATOM   250  C CG1  . ILE   A 1 20  ? -35.04  -12.773 14.721  1   20.203 ? 418  ILE   A CG1  1 
ATOM   251  C CG2  . ILE   A 1 20  ? -36.852 -12.251 13.076  1   19.803 ? 418  ILE   A CG2  1 
ATOM   252  C CD1  . ILE   A 1 20  ? -35.788 -12.712 16.045  1   21.017 ? 418  ILE   A CD1  1 
ATOM   253  H H    . ILE   A 1 20  ? -33.267 -10.211 13.766  1   16.723 ? 418  ILE   A H    1 
ATOM   254  H HA   . ILE   A 1 20  ? -34.298 -12.239 12.111  1   17.511 ? 418  ILE   A HA   1 
ATOM   255  H HB   . ILE   A 1 20  ? -35.734 -10.944 14.189  1   19.047 ? 418  ILE   A HB   1 
ATOM   256  H HG12 . ILE   A 1 20  ? -35.132 -13.673 14.347  1   20.097 ? 418  ILE   A HG12 1 
ATOM   257  H HG13 . ILE   A 1 20  ? -34.09  -12.612 14.888  1   20.069 ? 418  ILE   A HG13 1 
ATOM   258  H HG21 . ILE   A 1 20  ? -37.419 -12.645 13.76   1   19.619 ? 418  ILE   A HG21 1 
ATOM   259  H HG22 . ILE   A 1 20  ? -36.662 -12.916 12.394  1   19.605 ? 418  ILE   A HG22 1 
ATOM   260  H HG23 . ILE   A 1 20  ? -37.315 -11.498 12.672  1   19.598 ? 418  ILE   A HG23 1 
ATOM   261  H HD11 . ILE   A 1 20  ? -35.781 -11.797 16.384  1   20.76  ? 418  ILE   A HD11 1 
ATOM   262  H HD12 . ILE   A 1 20  ? -35.351 -13.299 16.691  1   20.769 ? 418  ILE   A HD12 1 
ATOM   263  H HD13 . ILE   A 1 20  ? -36.71  -13.002 15.917  1   20.763 ? 418  ILE   A HD13 1 
ATOM   264  N N    . VAL   A 1 21  ? -35.322 -10.714 10.494  1   17.112 ? 419  VAL   A N    1 
ATOM   265  C CA   . VAL   A 1 21  ? -35.738 -9.76   9.504   1   16.831 ? 419  VAL   A CA   1 
ATOM   266  C C    . VAL   A 1 21  ? -37.223 -9.935  9.214   1   20.363 ? 419  VAL   A C    1 
ATOM   267  O O    . VAL   A 1 21  ? -37.643 -11.054 8.956   1   21.853 ? 419  VAL   A O    1 
ATOM   268  C CB   . VAL   A 1 21  ? -34.912 -9.951  8.224   1   17.511 ? 419  VAL   A CB   1 
ATOM   269  C CG1  . VAL   A 1 21  ? -35.378 -9.027  7.132   1   17.924 ? 419  VAL   A CG1  1 
ATOM   270  C CG2  . VAL   A 1 21  ? -33.418 -9.783  8.495   1   17.763 ? 419  VAL   A CG2  1 
ATOM   271  H H    . VAL   A 1 21  ? -35.298 -11.6   10.27   1   17.274 ? 419  VAL   A H    1 
ATOM   272  H HA   . VAL   A 1 21  ? -35.583 -8.858  9.845   1   17.653 ? 419  VAL   A HA   1 
ATOM   273  H HB   . VAL   A 1 21  ? -35.061 -10.876 7.918   1   17.524 ? 419  VAL   A HB   1 
ATOM   274  H HG11 . VAL   A 1 21  ? -35.612 -8.164  7.514   1   17.807 ? 419  VAL   A HG11 1 
ATOM   275  H HG12 . VAL   A 1 21  ? -36.157 -9.408  6.693   1   17.813 ? 419  VAL   A HG12 1 
ATOM   276  H HG13 . VAL   A 1 21  ? -34.667 -8.909  6.48    1   17.803 ? 419  VAL   A HG13 1 
ATOM   277  H HG21 . VAL   A 1 21  ? -32.923 -9.893  7.666   1   17.689 ? 419  VAL   A HG21 1 
ATOM   278  H HG22 . VAL   A 1 21  ? -33.126 -10.452 9.136   1   17.676 ? 419  VAL   A HG22 1 
ATOM   279  H HG23 . VAL   A 1 21  ? -33.251 -8.896  8.855   1   17.697 ? 419  VAL   A HG23 1 
ATOM   280  N N    . GLU   A 1 22  ? -37.945 -8.816  9.185   1   20.938 ? 420  GLU   A N    1 
ATOM   281  C CA   . GLU   A 1 22  ? -39.357 -8.83   8.836   1   24.366 ? 420  GLU   A CA   1 
ATOM   282  C C    . GLU   A 1 22  ? -39.662 -7.799  7.766   1   23.367 ? 420  GLU   A C    1 
ATOM   283  O O    . GLU   A 1 22  ? -38.949 -6.822  7.576   1   19.883 ? 420  GLU   A O    1 
ATOM   284  C CB   . GLU   A 1 22  ? -40.236 -8.413  10.017  1   25.058 ? 420  GLU   A CB   1 
ATOM   285  C CG   . GLU   A 1 22  ? -40.124 -9.343  11.21   1   30.48  ? 420  GLU   A CG   1 
ATOM   286  C CD   . GLU   A 1 22  ? -40.893 -8.887  12.446  1   31.402 ? 420  GLU   A CD   1 
ATOM   287  O OE1  . GLU   A 1 22  ? -41.082 -7.694  12.744  1   33.469 ? 420  GLU   A OE1  1 
ATOM   288  O OE2  . GLU   A 1 22  ? -41.236 -9.824  13.166  1   49.396 ? 420  GLU   A OE2  1 
ATOM   289  H H    . GLU   A 1 22  ? -37.549 -8.018  9.387   1   21.449 ? 420  GLU   A H    1 
ATOM   290  H HA   . GLU   A 1 22  ? -39.61  -9.731  8.512   1   23.585 ? 420  GLU   A HA   1 
ATOM   291  H HB2  . GLU   A 1 22  ? -39.984 -7.507  10.294  1   26.061 ? 420  GLU   A HB2  1 
ATOM   292  H HB3  . GLU   A 1 22  ? -41.171 -8.387  9.724   1   26.037 ? 420  GLU   A HB3  1 
ATOM   293  H HG2  . GLU   A 1 22  ? -40.451 -10.231 10.952  1   29.434 ? 420  GLU   A HG2  1 
ATOM   294  H HG3  . GLU   A 1 22  ? -39.178 -9.437  11.453  1   29.309 ? 420  GLU   A HG3  1 
ATOM   295  N N    . ASP   A 1 23  ? -40.779 -8.023  7.079   1   26.563 ? 421  ASP   A N    1 
ATOM   296  C CA   . ASP   A 1 23  ? -41.242 -7.089  6.073   1   30.886 ? 421  ASP   A CA   1 
ATOM   297  C C    . ASP   A 1 23  ? -41.843 -5.876  6.745   1   26.896 ? 421  ASP   A C    1 
ATOM   298  O O    . ASP   A 1 23  ? -42.413 -5.948  7.829   1   32.272 ? 421  ASP   A O    1 
ATOM   299  C CB   . ASP   A 1 23  ? -42.23  -7.749  5.127   1   34.695 ? 421  ASP   A CB   1 
ATOM   300  C CG   . ASP   A 1 23  ? -41.622 -8.819  4.247   1   39.219 ? 421  ASP   A CG   1 
ATOM   301  O OD1  . ASP   A 1 23  ? -40.495 -8.596  3.784   1   51.118 ? 421  ASP   A OD1  1 
ATOM   302  O OD2  . ASP   A 1 23  ? -42.275 -9.851  4.027   1   48.987 ? 421  ASP   A OD2  1 
ATOM   303  H H    . ASP   A 1 23  ? -41.269 -8.778  7.241   1   26.715 ? 421  ASP   A H    1 
ATOM   304  H HA   . ASP   A 1 23  ? -40.466 -6.801  5.542   1   29.888 ? 421  ASP   A HA   1 
ATOM   305  H HB2  . ASP   A 1 23  ? -42.951 -8.153  5.653   1   34.761 ? 421  ASP   A HB2  1 
ATOM   306  H HB3  . ASP   A 1 23  ? -42.625 -7.063  4.549   1   34.711 ? 421  ASP   A HB3  1 
ATOM   307  N N    . ILE   A 1 24  ? -41.66  -4.739  6.087   1   29.588 ? 422  ILE   A N    1 
ATOM   308  C CA   . ILE   A 1 24  ? -42.225 -3.485  6.535   1   34.045 ? 422  ILE   A CA   1 
ATOM   309  C C    . ILE   A 1 24  ? -43.702 -3.521  6.172   1   41.286 ? 422  ILE   A C    1 
ATOM   310  O O    . ILE   A 1 24  ? -44.057 -4.065  5.125   1   37.356 ? 422  ILE   A O    1 
ATOM   311  C CB   . ILE   A 1 24  ? -41.46  -2.329  5.858   1   33.648 ? 422  ILE   A CB   1 
ATOM   312  C CG1  . ILE   A 1 24  ? -41.565 -1.047  6.626   1   33.822 ? 422  ILE   A CG1  1 
ATOM   313  C CG2  . ILE   A 1 24  ? -41.879 -2.161  4.392   1   35.3   ? 422  ILE   A CG2  1 
ATOM   314  C CD1  . ILE   A 1 24  ? -40.387 -0.107  6.409   1   35.767 ? 422  ILE   A CD1  1 
ATOM   315  H H    . ILE   A 1 24  ? -41.161 -4.745  5.321   1   29.984 ? 422  ILE   A H    1 
ATOM   316  H HA   . ILE   A 1 24  ? -42.127 -3.415  7.504   1   34.217 ? 422  ILE   A HA   1 
ATOM   317  H HB   . ILE   A 1 24  ? -40.515 -2.58   5.856   1   34.017 ? 422  ILE   A HB   1 
ATOM   318  H HG12 . ILE   A 1 24  ? -42.388 -0.588  6.365   1   34.383 ? 422  ILE   A HG12 1 
ATOM   319  H HG13 . ILE   A 1 24  ? -41.628 -1.254  7.581   1   34.214 ? 422  ILE   A HG13 1 
ATOM   320  H HG21 . ILE   A 1 24  ? -41.208 -1.638  3.921   1   34.811 ? 422  ILE   A HG21 1 
ATOM   321  H HG22 . ILE   A 1 24  ? -42.734 -1.701  4.346   1   34.832 ? 422  ILE   A HG22 1 
ATOM   322  H HG23 . ILE   A 1 24  ? -41.959 -3.033  3.971   1   34.796 ? 422  ILE   A HG23 1 
ATOM   323  H HD11 . ILE   A 1 24  ? -39.55  -0.607  6.467   1   35.19  ? 422  ILE   A HD11 1 
ATOM   324  H HD12 . ILE   A 1 24  ? -40.395 0.589   7.093   1   35.245 ? 422  ILE   A HD12 1 
ATOM   325  H HD13 . ILE   A 1 24  ? -40.456 0.305   5.527   1   35.197 ? 422  ILE   A HD13 1 
ATOM   326  N N    . ASP   A 1 25  ? -44.557 -3.003  7.052   1   41.939 ? 423  ASP   A N    1 
ATOM   327  C CA   . ASP   A 1 25  ? -45.943 -2.789  6.656   1   52.85  ? 423  ASP   A CA   1 
ATOM   328  C C    . ASP   A 1 25  ? -45.936 -1.916  5.399   1   45.837 ? 423  ASP   A C    1 
ATOM   329  O O    . ASP   A 1 25  ? -45.407 -0.808  5.453   1   43.28  ? 423  ASP   A O    1 
ATOM   330  C CB   . ASP   A 1 25  ? -46.747 -2.155  7.78    1   56.778 ? 423  ASP   A CB   1 
ATOM   331  C CG   . ASP   A 1 25  ? -48.111 -1.639  7.356   1   65.206 ? 423  ASP   A CG   1 
ATOM   332  O OD1  . ASP   A 1 25  ? -48.857 -2.426  6.738   1   71.275 ? 423  ASP   A OD1  1 
ATOM   333  O OD2  . ASP   A 1 25  ? -48.403 -0.454  7.63    1   78.274 ? 423  ASP   A OD2  1 
ATOM   334  H H    . ASP   A 1 25  ? -44.287 -2.784  7.897   1   43.906 ? 423  ASP   A H    1 
ATOM   335  H HA   . ASP   A 1 25  ? -46.342 -3.661  6.443   1   49.821 ? 423  ASP   A HA   1 
ATOM   336  H HB2  . ASP   A 1 25  ? -46.875 -2.816  8.492   1   57.669 ? 423  ASP   A HB2  1 
ATOM   337  H HB3  . ASP   A 1 25  ? -46.238 -1.404  8.151   1   57.687 ? 423  ASP   A HB3  1 
ATOM   338  N N    . PRO   A 1 26  ? -46.478 -2.365  4.233   1   49.561 ? 424  PRO   A N    1 
ATOM   339  C CA   . PRO   A 1 26  ? -46.361 -1.605  2.982   1   49.59  ? 424  PRO   A CA   1 
ATOM   340  C C    . PRO   A 1 26  ? -47.168 -0.304  2.972   1   52.087 ? 424  PRO   A C    1 
ATOM   341  O O    . PRO   A 1 26  ? -46.844 0.622   2.234   1   51.564 ? 424  PRO   A O    1 
ATOM   342  C CB   . PRO   A 1 26  ? -46.854 -2.579  1.917   1   48.956 ? 424  PRO   A CB   1 
ATOM   343  C CG   . PRO   A 1 26  ? -47.872 -3.401  2.698   1   51.549 ? 424  PRO   A CG   1 
ATOM   344  C CD   . PRO   A 1 26  ? -47.239 -3.615  4.051   1   50.563 ? 424  PRO   A CD   1 
ATOM   345  H HA   . PRO   A 1 26  ? -45.416 -1.399  2.818   1   49.879 ? 424  PRO   A HA   1 
ATOM   346  H HB2  . PRO   A 1 26  ? -47.274 -2.107  1.172   1   49.684 ? 424  PRO   A HB2  1 
ATOM   347  H HB3  . PRO   A 1 26  ? -46.125 -3.138  1.585   1   49.673 ? 424  PRO   A HB3  1 
ATOM   348  H HG2  . PRO   A 1 26  ? -48.718 -2.918  2.785   1   50.732 ? 424  PRO   A HG2  1 
ATOM   349  H HG3  . PRO   A 1 26  ? -48.041 -4.258  2.257   1   50.732 ? 424  PRO   A HG3  1 
ATOM   350  H HD2  . PRO   A 1 26  ? -47.912 -3.72   4.748   1   50.651 ? 424  PRO   A HD2  1 
ATOM   351  H HD3  . PRO   A 1 26  ? -46.644 -4.39   4.051   1   50.566 ? 424  PRO   A HD3  1 
ATOM   352  N N    . LEU   A 1 27  ? -48.206 -0.263  3.818   1   55.996 ? 425  LEU   A N    1 
ATOM   353  C CA   . LEU   A 1 27  ? -49.102 0.872   3.961   1   57.064 ? 425  LEU   A CA   1 
ATOM   354  C C    . LEU   A 1 27  ? -48.353 2.061   4.563   1   60.38  ? 425  LEU   A C    1 
ATOM   355  O O    . LEU   A 1 27  ? -48.499 3.182   4.079   1   61.83  ? 425  LEU   A O    1 
ATOM   356  C CB   . LEU   A 1 27  ? -50.299 0.444   4.814   1   53.103 ? 425  LEU   A CB   1 
ATOM   357  H H    . LEU   A 1 27  ? -48.37  -1      4.332   1   55.094 ? 425  LEU   A H    1 
ATOM   358  H HA   . LEU   A 1 27  ? -49.422 1.128   3.058   1   56.7   ? 425  LEU   A HA   1 
ATOM   359  H HB2  . LEU   A 1 27  ? -49.971 0.036   5.641   0   30     ? 425  LEU   A HB2  1 
ATOM   360  H HB3  . LEU   A 1 27  ? -51.138 0.684   4.329   0   30     ? 425  LEU   A HB3  1 
ATOM   361  N N    . THR   A 1 28  ? -47.539 1.811   5.602   1   57.353 ? 426  THR   A N    1 
ATOM   362  C CA   . THR   A 1 28  ? -46.869 2.88    6.335   1   55.622 ? 426  THR   A CA   1 
ATOM   363  C C    . THR   A 1 28  ? -45.418 3.037   5.882   1   58.319 ? 426  THR   A C    1 
ATOM   364  O O    . THR   A 1 28  ? -44.876 4.144   5.949   1   49.202 ? 426  THR   A O    1 
ATOM   365  C CB   . THR   A 1 28  ? -46.935 2.611   7.838   1   53.558 ? 426  THR   A CB   1 
ATOM   366  O OG1  . THR   A 1 28  ? -46.377 1.316   8.052   1   56.665 ? 426  THR   A OG1  1 
ATOM   367  C CG2  . THR   A 1 28  ? -48.355 2.647   8.36    1   47.736 ? 426  THR   A CG2  1 
ATOM   368  H H    . THR   A 1 28  ? -47.411 0.947   5.872   1   57.591 ? 426  THR   A H    1 
ATOM   369  H HA   . THR   A 1 28  ? -47.343 3.721   6.155   1   56.107 ? 426  THR   A HA   1 
ATOM   370  H HB   . THR   A 1 28  ? -46.396 3.283   8.319   1   53.402 ? 426  THR   A HB   1 
ATOM   371  H HG1  . THR   A 1 28  ? -46.842 0.716   7.627   0   30     ? 426  THR   A HG1  1 
ATOM   372  H HG21 . THR   A 1 28  ? -48.376 2.295   9.266   1   49.436 ? 426  THR   A HG21 1 
ATOM   373  H HG22 . THR   A 1 28  ? -48.927 2.107   7.791   1   49.568 ? 426  THR   A HG22 1 
ATOM   374  H HG23 . THR   A 1 28  ? -48.676 3.564   8.363   1   49.436 ? 426  THR   A HG23 1 
ATOM   375  N N    . GLU   A 1 29  ? -44.782 1.927   5.467   1   53.278 ? 427  GLU   A N    1 
ATOM   376  C CA   . GLU   A 1 29  ? -43.358 1.909   5.162   1   49.847 ? 427  GLU   A CA   1 
ATOM   377  C C    . GLU   A 1 29  ? -42.558 2.352   6.387   1   51.348 ? 427  GLU   A C    1 
ATOM   378  O O    . GLU   A 1 29  ? -41.484 2.955   6.247   1   45.319 ? 427  GLU   A O    1 
ATOM   379  C CB   . GLU   A 1 29  ? -43.006 2.747   3.932   1   56.528 ? 427  GLU   A CB   1 
ATOM   380  C CG   . GLU   A 1 29  ? -43.379 2.095   2.602   1   55.444 ? 427  GLU   A CG   1 
ATOM   381  C CD   . GLU   A 1 29  ? -42.967 2.92    1.387   1   58.855 ? 427  GLU   A CD   1 
ATOM   382  O OE1  . GLU   A 1 29  ? -43.827 3.137   0.506   1   62.68  ? 427  GLU   A OE1  1 
ATOM   383  O OE2  . GLU   A 1 29  ? -41.791 3.357   1.316   1   61.392 ? 427  GLU   A OE2  1 
ATOM   384  H H    . GLU   A 1 29  ? -45.254 1.151   5.373   1   53.698 ? 427  GLU   A H    1 
ATOM   385  H HA   . GLU   A 1 29  ? -43.107 0.974   4.959   1   51.808 ? 427  GLU   A HA   1 
ATOM   386  H HB2  . GLU   A 1 29  ? -43.455 3.614   3.995   1   54.668 ? 427  GLU   A HB2  1 
ATOM   387  H HB3  . GLU   A 1 29  ? -42.041 2.912   3.926   1   54.639 ? 427  GLU   A HB3  1 
ATOM   388  H HG2  . GLU   A 1 29  ? -42.949 1.215   2.543   1   56.459 ? 427  GLU   A HG2  1 
ATOM   389  H HG3  . GLU   A 1 29  ? -44.35  1.956   2.573   1   56.489 ? 427  GLU   A HG3  1 
ATOM   390  N N    . THR   A 1 30  ? -43.09  2.004   7.575   1   47.02  ? 428  THR   A N    1 
ATOM   391  C CA   . THR   A 1 30  ? -42.44  2.278   8.846   1   46.398 ? 428  THR   A CA   1 
ATOM   392  C C    . THR   A 1 30  ? -42.406 0.978   9.645   1   40.118 ? 428  THR   A C    1 
ATOM   393  O O    . THR   A 1 30  ? -43.359 0.209   9.664   1   35.244 ? 428  THR   A O    1 
ATOM   394  C CB   . THR   A 1 30  ? -43.16  3.384   9.626   1   48.779 ? 428  THR   A CB   1 
ATOM   395  O OG1  . THR   A 1 30  ? -43.652 4.352   8.703   1   48.352 ? 428  THR   A OG1  1 
ATOM   396  C CG2  . THR   A 1 30  ? -42.23  4.086   10.601  1   45.515 ? 428  THR   A CG2  1 
ATOM   397  H H    . THR   A 1 30  ? -43.888 1.559   7.588   1   47.925 ? 428  THR   A H    1 
ATOM   398  H HA   . THR   A 1 30  ? -41.52  2.567   8.67    1   45.638 ? 428  THR   A HA   1 
ATOM   399  H HB   . THR   A 1 30  ? -43.918 2.998   10.126  1   47.603 ? 428  THR   A HB   1 
ATOM   400  H HG1  . THR   A 1 30  ? -43.008 4.702   8.271   0   30     ? 428  THR   A HG1  1 
ATOM   401  H HG21 . THR   A 1 30  ? -42.72  4.777   11.078  1   46.456 ? 428  THR   A HG21 1 
ATOM   402  H HG22 . THR   A 1 30  ? -41.493 4.491   10.114  1   46.456 ? 428  THR   A HG22 1 
ATOM   403  H HG23 . THR   A 1 30  ? -41.88  3.441   11.239  1   46.456 ? 428  THR   A HG23 1 
ATOM   404  N N    . CYS   A 1 31  ? -41.295 0.747   10.332  1   38.268 ? 429  CYS   A N    1 
ATOM   405  C CA   . CYS   A 1 31  ? -41.146 -0.478  11.091  1   36.284 ? 429  CYS   A CA   1 
ATOM   406  C C    . CYS   A 1 31  ? -41.905 -0.341  12.396  1   38.767 ? 429  CYS   A C    1 
ATOM   407  O O    . CYS   A 1 31  ? -41.876 0.712   13.027  1   43.494 ? 429  CYS   A O    1 
ATOM   408  C CB   . CYS   A 1 31  ? -39.675 -0.767  11.327  1   31.549 ? 429  CYS   A CB   1 
ATOM   409  S SG   . CYS   A 1 31  ? -38.861 -1.104  9.749   1   25.691 ? 429  CYS   A SG   1 
ATOM   410  H H    . CYS   A 1 31  ? -40.618 1.36    10.334  1   38.321 ? 429  CYS   A H    1 
ATOM   411  H HA   . CYS   A 1 31  ? -41.545 -1.217  10.568  1   36.174 ? 429  CYS   A HA   1 
ATOM   412  H HB2  . CYS   A 1 31  ? -39.245 0.006   11.757  1   31.403 ? 429  CYS   A HB2  1 
ATOM   413  H HB3  . CYS   A 1 31  ? -39.579 -1.548  11.912  1   31.317 ? 429  CYS   A HB3  1 
ATOM   414  N N    . VAL   A 1 32  ? -42.503 -1.449  12.82   1   44.079 ? 430  VAL   A N    1 
ATOM   415  C CA   . VAL   A 1 32  ? -43.261 -1.46   14.055  1   47.02  ? 430  VAL   A CA   1 
ATOM   416  C C    . VAL   A 1 32  ? -42.311 -1.17   15.215  1   45.217 ? 430  VAL   A C    1 
ATOM   417  O O    . VAL   A 1 32  ? -41.102 -1.379  15.106  1   41.636 ? 430  VAL   A O    1 
ATOM   418  C CB   . VAL   A 1 32  ? -43.995 -2.804  14.218  1   47.019 ? 430  VAL   A CB   1 
ATOM   419  C CG1  . VAL   A 1 32  ? -44.854 -3.109  12.993  1   49.417 ? 430  VAL   A CG1  1 
ATOM   420  C CG2  . VAL   A 1 32  ? -43.042 -3.955  14.496  1   45.38  ? 430  VAL   A CG2  1 
ATOM   421  H H    . VAL   A 1 32  ? -42.427 -2.219  12.335  1   43.382 ? 430  VAL   A H    1 
ATOM   422  H HA   . VAL   A 1 32  ? -43.928 -0.747  14.013  1   46.012 ? 430  VAL   A HA   1 
ATOM   423  H HB   . VAL   A 1 32  ? -44.596 -2.715  14.994  1   47.142 ? 430  VAL   A HB   1 
ATOM   424  H HG11 . VAL   A 1 32  ? -44.299 -3.492  12.293  1   48.635 ? 430  VAL   A HG11 1 
ATOM   425  H HG12 . VAL   A 1 32  ? -45.262 -2.288  12.669  1   48.675 ? 430  VAL   A HG12 1 
ATOM   426  H HG13 . VAL   A 1 32  ? -45.551 -3.742  13.235  1   48.682 ? 430  VAL   A HG13 1 
ATOM   427  H HG21 . VAL   A 1 32  ? -43.485 -4.798  14.299  1   45.871 ? 430  VAL   A HG21 1 
ATOM   428  H HG22 . VAL   A 1 32  ? -42.779 -3.941  15.432  1   45.853 ? 430  VAL   A HG22 1 
ATOM   429  H HG23 . VAL   A 1 32  ? -42.252 -3.868  13.937  1   45.833 ? 430  VAL   A HG23 1 
ATOM   430  N N    . ARG   A 1 33  ? -42.891 -0.705  16.326  1   40.579 ? 431  ARG   A N    1 
ATOM   431  C CA   . ARG   A 1 33  ? -42.146 -0.301  17.507  1   38.786 ? 431  ARG   A CA   1 
ATOM   432  C C    . ARG   A 1 33  ? -41.206 -1.429  17.938  1   34.689 ? 431  ARG   A C    1 
ATOM   433  O O    . ARG   A 1 33  ? -41.555 -2.607  17.866  1   42.124 ? 431  ARG   A O    1 
ATOM   434  C CB   . ARG   A 1 33  ? -43.167 0.074   18.596  1   45.99  ? 431  ARG   A CB   1 
ATOM   435  H H    . ARG   A 1 33  ? -43.802 -0.639  16.344  1   41.321 ? 431  ARG   A H    1 
ATOM   436  H HA   . ARG   A 1 33  ? -41.607 0.499   17.278  1   39.484 ? 431  ARG   A HA   1 
ATOM   437  H HB2  . ARG   A 1 33  ? -42.683 0.316   19.413  0   30     ? 431  ARG   A HB2  1 
ATOM   438  H HB3  . ARG   A 1 33  ? -44.074 -0.072  18.243  0   30     ? 431  ARG   A HB3  1 
ATOM   439  N N    . ASN   A 1 34  ? -39.985 -1.064  18.343  1   34.321 ? 432  ASN   A N    1 
ATOM   440  C CA   . ASN   A 1 34  ? -39.032 -2.028  18.877  1   41.665 ? 432  ASN   A CA   1 
ATOM   441  C C    . ASN   A 1 34  ? -38.153 -2.662  17.784  1   34.408 ? 432  ASN   A C    1 
ATOM   442  O O    . ASN   A 1 34  ? -37.181 -3.362  18.114  1   33.413 ? 432  ASN   A O    1 
ATOM   443  C CB   . ASN   A 1 34  ? -39.73  -3.122  19.68   1   42.686 ? 432  ASN   A CB   1 
ATOM   444  H H    . ASN   A 1 34  ? -39.737 -0.187  18.285  1   35.995 ? 432  ASN   A H    1 
ATOM   445  H HA   . ASN   A 1 34  ? -38.439 -1.548  19.498  1   38.975 ? 432  ASN   A HA   1 
ATOM   446  H HB2  . ASN   A 1 34  ? -39.03  -3.685  20.109  0   30     ? 432  ASN   A HB2  1 
ATOM   447  H HB3  . ASN   A 1 34  ? -40.68  -3.018  19.614  0   30     ? 432  ASN   A HB3  1 
ATOM   448  N N    . THR   A 1 35  ? -38.512 -2.465  16.503  1   29.351 ? 433  THR   A N    1 
ATOM   449  C CA   . THR   A 1 35  ? -37.688 -2.965  15.407  1   25.125 ? 433  THR   A CA   1 
ATOM   450  C C    . THR   A 1 35  ? -36.927 -1.774  14.86   1   23.979 ? 433  THR   A C    1 
ATOM   451  O O    . THR   A 1 35  ? -37.26  -0.639  15.177  1   27.348 ? 433  THR   A O    1 
ATOM   452  C CB   . THR   A 1 35  ? -38.519 -3.645  14.308  1   25.643 ? 433  THR   A CB   1 
ATOM   453  O OG1  . THR   A 1 35  ? -39.331 -2.653  13.674  1   24.851 ? 433  THR   A OG1  1 
ATOM   454  C CG2  . THR   A 1 35  ? -39.361 -4.787  14.851  1   28.267 ? 433  THR   A CG2  1 
ATOM   455  H H    . THR   A 1 35  ? -39.28  -2.012  16.305  1   29.572 ? 433  THR   A H    1 
ATOM   456  H HA   . THR   A 1 35  ? -37.047 -3.617  15.763  1   25.855 ? 433  THR   A HA   1 
ATOM   457  H HB   . THR   A 1 35  ? -37.9   -4.02   13.637  1   25.857 ? 433  THR   A HB   1 
ATOM   458  H HG1  . THR   A 1 35  ? -39.855 -2.297  14.259  0   30     ? 433  THR   A HG1  1 
ATOM   459  H HG21 . THR   A 1 35  ? -39.75  -5.283  14.111  1   27.446 ? 433  THR   A HG21 1 
ATOM   460  H HG22 . THR   A 1 35  ? -40.071 -4.43   15.41   1   27.454 ? 433  THR   A HG22 1 
ATOM   461  H HG23 . THR   A 1 35  ? -38.802 -5.38   15.379  1   27.38  ? 433  THR   A HG23 1 
ATOM   462  N N    . VAL   A 1 36  ? -35.903 -2.04   14.045  1   20.476 ? 434  VAL   A N    1 
ATOM   463  C CA   . VAL   A 1 36  ? -35.114 -0.96   13.468  1   20.381 ? 434  VAL   A CA   1 
ATOM   464  C C    . VAL   A 1 36  ? -35.084 -1.118  11.941  1   20.084 ? 434  VAL   A C    1 
ATOM   465  O O    . VAL   A 1 36  ? -35.057 -2.238  11.413  1   19.296 ? 434  VAL   A O    1 
ATOM   466  C CB   . VAL   A 1 36  ? -33.691 -0.847  14.026  1   24.194 ? 434  VAL   A CB   1 
ATOM   467  C CG1  . VAL   A 1 36  ? -33.654 -0.87   15.554  1   22.869 ? 434  VAL   A CG1  1 
ATOM   468  C CG2  . VAL   A 1 36  ? -32.801 -1.905  13.447  1   26.997 ? 434  VAL   A CG2  1 
ATOM   469  H H    . VAL   A 1 36  ? -35.69  -2.906  13.844  1   21.267 ? 434  VAL   A H    1 
ATOM   470  H HA   . VAL   A 1 36  ? -35.572 -0.123  13.669  1   21.071 ? 434  VAL   A HA   1 
ATOM   471  H HB   . VAL   A 1 36  ? -33.337 0.027   13.736  1   23.675 ? 434  VAL   A HB   1 
ATOM   472  H HG11 . VAL   A 1 36  ? -33.916 -1.75   15.873  1   23.239 ? 434  VAL   A HG11 1 
ATOM   473  H HG12 . VAL   A 1 36  ? -34.269 -0.204  15.904  1   23.251 ? 434  VAL   A HG12 1 
ATOM   474  H HG13 . VAL   A 1 36  ? -32.754 -0.671  15.861  1   23.265 ? 434  VAL   A HG13 1 
ATOM   475  H HG21 . VAL   A 1 36  ? -32.027 -2.027  14.022  1   26.025 ? 434  VAL   A HG21 1 
ATOM   476  H HG22 . VAL   A 1 36  ? -32.503 -1.633  12.563  1   25.952 ? 434  VAL   A HG22 1 
ATOM   477  H HG23 . VAL   A 1 36  ? -33.289 -2.743  13.382  1   25.971 ? 434  VAL   A HG23 1 
ATOM   478  N N    . PRO   A 1 37  ? -35.131 -0.006  11.18   1   20.076 ? 435  PRO   A N    1 
ATOM   479  C CA   . PRO   A 1 37  ? -35.091 -0.102  9.733   1   19.637 ? 435  PRO   A CA   1 
ATOM   480  C C    . PRO   A 1 37  ? -33.777 -0.702  9.276   1   20.446 ? 435  PRO   A C    1 
ATOM   481  O O    . PRO   A 1 37  ? -32.714 -0.389  9.825   1   21.481 ? 435  PRO   A O    1 
ATOM   482  C CB   . PRO   A 1 37  ? -35.252 1.338   9.229   1   21.456 ? 435  PRO   A CB   1 
ATOM   483  C CG   . PRO   A 1 37  ? -35.035 2.206   10.42   1   25.219 ? 435  PRO   A CG   1 
ATOM   484  C CD   . PRO   A 1 37  ? -35.199 1.382   11.662  1   23.009 ? 435  PRO   A CD   1 
ATOM   485  H HA   . PRO   A 1 37  ? -35.838 -0.652  9.419   1   20.172 ? 435  PRO   A HA   1 
ATOM   486  H HB2  . PRO   A 1 37  ? -34.596 1.537   8.533   1   21.832 ? 435  PRO   A HB2  1 
ATOM   487  H HB3  . PRO   A 1 37  ? -36.145 1.476   8.86    1   21.838 ? 435  PRO   A HB3  1 
ATOM   488  H HG2  . PRO   A 1 37  ? -34.137 2.592   10.395  1   23.792 ? 435  PRO   A HG2  1 
ATOM   489  H HG3  . PRO   A 1 37  ? -35.681 2.94    10.422  1   23.792 ? 435  PRO   A HG3  1 
ATOM   490  H HD2  . PRO   A 1 37  ? -34.481 1.56    12.3    1   22.824 ? 435  PRO   A HD2  1 
ATOM   491  H HD3  . PRO   A 1 37  ? -36.06  1.556   12.09   1   22.757 ? 435  PRO   A HD3  1 
ATOM   492  N N    . CYS   A 1 38  ? -33.87  -1.574  8.282   1   18.755 ? 436  CYS   A N    1 
ATOM   493  C CA   . CYS   A 1 38  ? -32.686 -2.166  7.689   1   20.301 ? 436  CYS   A CA   1 
ATOM   494  C C    . CYS   A 1 38  ? -32.957 -2.377  6.209   1   20.351 ? 436  CYS   A C    1 
ATOM   495  O O    . CYS   A 1 38  ? -33.979 -2.929  5.842   1   23.318 ? 436  CYS   A O    1 
ATOM   496  C CB   . CYS   A 1 38  ? -32.238 -3.441  8.389   1   20.778 ? 436  CYS   A CB   1 
ATOM   497  S SG   . CYS   A 1 38  ? -33.506 -4.714  8.586   1   23.18  ? 436  CYS   A SG   1 
ATOM   498  H H    . CYS   A 1 38  ? -34.692 -1.81   7.959   1   19.496 ? 436  CYS   A H    1 
ATOM   499  H HA   . CYS   A 1 38  ? -31.951 -1.511  7.774   1   20.049 ? 436  CYS   A HA   1 
ATOM   500  H HB2  . CYS   A 1 38  ? -31.491 -3.831  7.883   1   21.087 ? 436  CYS   A HB2  1 
ATOM   501  H HB3  . CYS   A 1 38  ? -31.9   -3.207  9.282   1   21.047 ? 436  CYS   A HB3  1 
ATOM   502  N N    . ARG   A 1 39  ? -32.005 -2.003  5.382   1   18.833 ? 437  ARG   A N    1 
ATOM   503  C CA   . ARG   A 1 39  ? -32.215 -2.09   3.954   1   18.244 ? 437  ARG   A CA   1 
ATOM   504  C C    . ARG   A 1 39  ? -31.526 -3.332  3.411   1   18.113 ? 437  ARG   A C    1 
ATOM   505  O O    . ARG   A 1 39  ? -30.523 -3.803  3.944   1   16.889 ? 437  ARG   A O    1 
ATOM   506  C CB   . ARG   A 1 39  ? -31.774 -0.822  3.239   1   24.469 ? 437  ARG   A CB   1 
ATOM   507  C CG   . ARG   A 1 39  ? -30.342 -0.413  3.492   1   31.684 ? 437  ARG   A CG   1 
ATOM   508  C CD   . ARG   A 1 39  ? -29.95  0.83    2.663   1   36.26  ? 437  ARG   A CD   1 
ATOM   509  N NE   . ARG   A 1 39  ? -28.626 0.532   2.098   1   39.527 ? 437  ARG   A NE   1 
ATOM   510  C CZ   . ARG   A 1 39  ? -27.464 0.945   2.56    1   44.375 ? 437  ARG   A CZ   1 
ATOM   511  N NH1  . ARG   A 1 39  ? -26.363 0.646   1.892   1   57.862 ? 437  ARG   A NH1  1 
ATOM   512  N NH2  . ARG   A 1 39  ? -27.411 1.643   3.678   1   42.659 ? 437  ARG   A NH2  1 
ATOM   513  H H    . ARG   A 1 39  ? -31.204 -1.702  5.703   1   19.167 ? 437  ARG   A H    1 
ATOM   514  H HA   . ARG   A 1 39  ? -33.185 -2.186  3.796   1   19.368 ? 437  ARG   A HA   1 
ATOM   515  H HB2  . ARG   A 1 39  ? -31.897 -0.951  2.274   1   24.344 ? 437  ARG   A HB2  1 
ATOM   516  H HB3  . ARG   A 1 39  ? -32.362 -0.088  3.516   1   24.294 ? 437  ARG   A HB3  1 
ATOM   517  H HG2  . ARG   A 1 39  ? -30.223 -0.21   4.445   1   30.439 ? 437  ARG   A HG2  1 
ATOM   518  H HG3  . ARG   A 1 39  ? -29.744 -1.157  3.259   1   30.579 ? 437  ARG   A HG3  1 
ATOM   519  H HD2  . ARG   A 1 39  ? -30.592 0.987   1.94    1   35.769 ? 437  ARG   A HD2  1 
ATOM   520  H HD3  . ARG   A 1 39  ? -29.904 1.628   3.228   1   35.97  ? 437  ARG   A HD3  1 
ATOM   521  H HE   . ARG   A 1 39  ? -28.605 0.031   1.386   1   40.027 ? 437  ARG   A HE   1 
ATOM   522  H HH11 . ARG   A 1 39  ? -26.379 0.616   1.007   1   53.065 ? 437  ARG   A HH11 1 
ATOM   523  H HH12 . ARG   A 1 39  ? -25.614 0.477   2.334   1   53.254 ? 437  ARG   A HH12 1 
ATOM   524  H HH21 . ARG   A 1 39  ? -27.728 1.293   4.425   1   43.003 ? 437  ARG   A HH21 1 
ATOM   525  H HH22 . ARG   A 1 39  ? -27.051 2.449   3.668   1   43.032 ? 437  ARG   A HH22 1 
ATOM   526  N N    . LYS   A 1 40  ? -32.135 -3.898  2.363   1   17.124 ? 438  LYS   A N    1 
ATOM   527  C CA   . LYS   A 1 40  ? -31.585 -5.042  1.67    1   17.854 ? 438  LYS   A CA   1 
ATOM   528  C C    . LYS   A 1 40  ? -31.59  -4.737  0.179   1   17.084 ? 438  LYS   A C    1 
ATOM   529  O O    . LYS   A 1 40  ? -32.643 -4.457  -0.39   1   20.499 ? 438  LYS   A O    1 
ATOM   530  C CB   . LYS   A 1 40  ? -32.41  -6.309  1.879   1   21.167 ? 438  LYS   A CB   1 
ATOM   531  C CG   . LYS   A 1 40  ? -31.748 -7.583  1.37    1   26.408 ? 438  LYS   A CG   1 
ATOM   532  C CD   . LYS   A 1 40  ? -32.795 -8.667  1.587   1   30.811 ? 438  LYS   A CD   1 
ATOM   533  C CE   . LYS   A 1 40  ? -32.351 -10.041 1.311   1   36.073 ? 438  LYS   A CE   1 
ATOM   534  N NZ   . LYS   A 1 40  ? -33.579 -10.859 1.302   1   39.606 ? 438  LYS   A NZ   1 
ATOM   535  H H    . LYS   A 1 40  ? -32.929 -3.552  2.071   1   17.537 ? 438  LYS   A H    1 
ATOM   536  H HA   . LYS   A 1 40  ? -30.654 -5.19   1.974   1   18.084 ? 438  LYS   A HA   1 
ATOM   537  H HB2  . LYS   A 1 40  ? -32.586 -6.413  2.839   1   21.533 ? 438  LYS   A HB2  1 
ATOM   538  H HB3  . LYS   A 1 40  ? -33.274 -6.204  1.428   1   21.508 ? 438  LYS   A HB3  1 
ATOM   539  H HG2  . LYS   A 1 40  ? -31.532 -7.498  0.416   1   25.952 ? 438  LYS   A HG2  1 
ATOM   540  H HG3  . LYS   A 1 40  ? -30.938 -7.776  1.89    1   25.994 ? 438  LYS   A HG3  1 
ATOM   541  H HD2  . LYS   A 1 40  ? -33.102 -8.62   2.519   1   30.774 ? 438  LYS   A HD2  1 
ATOM   542  H HD3  . LYS   A 1 40  ? -33.568 -8.465  1.016   1   30.817 ? 438  LYS   A HD3  1 
ATOM   543  H HE2  . LYS   A 1 40  ? -31.909 -10.096 0.445   1   35.545 ? 438  LYS   A HE2  1 
ATOM   544  H HE3  . LYS   A 1 40  ? -31.746 -10.357 2.006   1   35.545 ? 438  LYS   A HE3  1 
ATOM   545  H HZ1  . LYS   A 1 40  ? -34.087 -10.648 0.582   1   38.345 ? 438  LYS   A HZ1  1 
ATOM   546  H HZ2  . LYS   A 1 40  ? -34.057 -10.715 2.058   1   38.344 ? 438  LYS   A HZ2  1 
ATOM   547  H HZ3  . LYS   A 1 40  ? -33.356 -11.736 1.257   1   38.431 ? 438  LYS   A HZ3  1 
ATOM   548  N N    . PHE   A 1 41  ? -30.419 -4.76   -0.436  1   16.178 ? 439  PHE   A N    1 
ATOM   549  C CA   . PHE   A 1 41  ? -30.289 -4.524  -1.863  1   15.591 ? 439  PHE   A CA   1 
ATOM   550  C C    . PHE   A 1 41  ? -30.722 -5.784  -2.62   1   16.709 ? 439  PHE   A C    1 
ATOM   551  O O    . PHE   A 1 41  ? -30.17  -6.846  -2.418  1   19.775 ? 439  PHE   A O    1 
ATOM   552  C CB   . PHE   A 1 41  ? -28.853 -4.129  -2.221  1   17.655 ? 439  PHE   A CB   1 
ATOM   553  C CG   . PHE   A 1 41  ? -28.749 -3.636  -3.655  1   18.043 ? 439  PHE   A CG   1 
ATOM   554  C CD1  . PHE   A 1 41  ? -29.215 -2.372  -3.996  1   20.001 ? 439  PHE   A CD1  1 
ATOM   555  C CD2  . PHE   A 1 41  ? -28.164 -4.419  -4.637  1   21.573 ? 439  PHE   A CD2  1 
ATOM   556  C CE1  . PHE   A 1 41  ? -29.129 -1.902  -5.294  1   24.182 ? 439  PHE   A CE1  1 
ATOM   557  C CE2  . PHE   A 1 41  ? -28.063 -3.939  -5.938  1   23.639 ? 439  PHE   A CE2  1 
ATOM   558  C CZ   . PHE   A 1 41  ? -28.568 -2.692  -6.263  1   24.831 ? 439  PHE   A CZ   1 
ATOM   559  H H    . PHE   A 1 41  ? -29.663 -4.931  0.049   1   16.288 ? 439  PHE   A H    1 
ATOM   560  H HA   . PHE   A 1 41  ? -30.893 -3.775  -2.114  1   16.302 ? 439  PHE   A HA   1 
ATOM   561  H HB2  . PHE   A 1 41  ? -28.556 -3.418  -1.611  1   17.259 ? 439  PHE   A HB2  1 
ATOM   562  H HB3  . PHE   A 1 41  ? -28.269 -4.911  -2.102  1   17.294 ? 439  PHE   A HB3  1 
ATOM   563  H HD1  . PHE   A 1 41  ? -29.617 -1.834  -3.333  1   20.527 ? 439  PHE   A HD1  1 
ATOM   564  H HD2  . PHE   A 1 41  ? -27.832 -5.275  -4.421  1   21.125 ? 439  PHE   A HD2  1 
ATOM   565  H HE1  . PHE   A 1 41  ? -29.463 -1.046  -5.512  1   23.224 ? 439  PHE   A HE1  1 
ATOM   566  H HE2  . PHE   A 1 41  ? -27.678 -4.48   -6.609  1   23.345 ? 439  PHE   A HE2  1 
ATOM   567  H HZ   . PHE   A 1 41  ? -28.493 -2.37   -7.148  1   24.294 ? 439  PHE   A HZ   1 
ATOM   568  N N    . VAL   A 1 42  ? -31.753 -5.653  -3.451  1   15.877 ? 440  VAL   A N    1 
ATOM   569  C CA   . VAL   A 1 42  ? -32.381 -6.768  -4.142  1   15.463 ? 440  VAL   A CA   1 
ATOM   570  C C    . VAL   A 1 42  ? -32.261 -6.522  -5.647  1   16.461 ? 440  VAL   A C    1 
ATOM   571  O O    . VAL   A 1 42  ? -32.757 -5.531  -6.191  1   14.933 ? 440  VAL   A O    1 
ATOM   572  C CB   . VAL   A 1 42  ? -33.861 -6.959  -3.746  1   16.182 ? 440  VAL   A CB   1 
ATOM   573  C CG1  . VAL   A 1 42  ? -34.466 -8.12   -4.524  1   16.963 ? 440  VAL   A CG1  1 
ATOM   574  C CG2  . VAL   A 1 42  ? -34.027 -7.17   -2.238  1   16.815 ? 440  VAL   A CG2  1 
ATOM   575  H H    . VAL   A 1 42  ? -32.085 -4.815  -3.601  1   15.976 ? 440  VAL   A H    1 
ATOM   576  H HA   . VAL   A 1 42  ? -31.895 -7.586  -3.92   1   15.879 ? 440  VAL   A HA   1 
ATOM   577  H HB   . VAL   A 1 42  ? -34.341 -6.136  -3.997  1   16.304 ? 440  VAL   A HB   1 
ATOM   578  H HG11 . VAL   A 1 42  ? -33.846 -8.87   -4.522  1   16.721 ? 440  VAL   A HG11 1 
ATOM   579  H HG12 . VAL   A 1 42  ? -34.637 -7.845  -5.439  1   16.726 ? 440  VAL   A HG12 1 
ATOM   580  H HG13 . VAL   A 1 42  ? -35.301 -8.391  -4.107  1   16.727 ? 440  VAL   A HG13 1 
ATOM   581  H HG21 . VAL   A 1 42  ? -34.96  -7.352  -2.035  1   16.631 ? 440  VAL   A HG21 1 
ATOM   582  H HG22 . VAL   A 1 42  ? -33.745 -6.37   -1.764  1   16.643 ? 440  VAL   A HG22 1 
ATOM   583  H HG23 . VAL   A 1 42  ? -33.482 -7.923  -1.953  1   16.631 ? 440  VAL   A HG23 1 
ATOM   584  N N    . LYS   A 1 43  ? -31.651 -7.473  -6.342  1   15.617 ? 441  LYS   A N    1 
ATOM   585  C CA   . LYS   A 1 43  ? -31.372 -7.3    -7.76   1   16.435 ? 441  LYS   A CA   1 
ATOM   586  C C    . LYS   A 1 43  ? -32.642 -7.443  -8.61   1   15.461 ? 441  LYS   A C    1 
ATOM   587  O O    . LYS   A 1 43  ? -33.6   -8.161  -8.303  1   15.719 ? 441  LYS   A O    1 
ATOM   588  C CB   . LYS   A 1 43  ? -30.287 -8.299  -8.174  1   19.686 ? 441  LYS   A CB   1 
ATOM   589  C CG   . LYS   A 1 43  ? -28.881 -7.892  -7.667  1   27.915 ? 441  LYS   A CG   1 
ATOM   590  C CD   . LYS   A 1 43  ? -27.748 -8.77   -8.191  1   37.947 ? 441  LYS   A CD   1 
ATOM   591  C CE   . LYS   A 1 43  ? -26.373 -8.161  -8.088  1   38.581 ? 441  LYS   A CE   1 
ATOM   592  N NZ   . LYS   A 1 43  ? -25.365 -9.03   -8.7    1   43.383 ? 441  LYS   A NZ   1 
ATOM   593  H H    . LYS   A 1 43  ? -31.405 -8.251  -5.932  1   16.047 ? 441  LYS   A H    1 
ATOM   594  H HA   . LYS   A 1 43  ? -31.011 -6.386  -7.89   1   16.675 ? 441  LYS   A HA   1 
ATOM   595  H HB2  . LYS   A 1 43  ? -30.508 -9.186  -7.817  1   20.418 ? 441  LYS   A HB2  1 
ATOM   596  H HB3  . LYS   A 1 43  ? -30.264 -8.363  -9.152  1   20.438 ? 441  LYS   A HB3  1 
ATOM   597  H HG2  . LYS   A 1 43  ? -28.712 -6.962  -7.934  1   27.578 ? 441  LYS   A HG2  1 
ATOM   598  H HG3  . LYS   A 1 43  ? -28.882 -7.925  -6.686  1   27.653 ? 441  LYS   A HG3  1 
ATOM   599  H HD2  . LYS   A 1 43  ? -27.755 -9.617  -7.693  1   35.516 ? 441  LYS   A HD2  1 
ATOM   600  H HD3  . LYS   A 1 43  ? -27.929 -8.983  -9.132  1   35.546 ? 441  LYS   A HD3  1 
ATOM   601  H HE2  . LYS   A 1 43  ? -26.364 -7.296  -8.536  1   39.453 ? 441  LYS   A HE2  1 
ATOM   602  H HE3  . LYS   A 1 43  ? -26.146 -8.021  -7.151  1   39.507 ? 441  LYS   A HE3  1 
ATOM   603  H HZ1  . LYS   A 1 43  ? -25.596 -9.216  -9.556  1   41.775 ? 441  LYS   A HZ1  1 
ATOM   604  H HZ2  . LYS   A 1 43  ? -25.313 -9.8    -8.228  1   41.828 ? 441  LYS   A HZ2  1 
ATOM   605  H HZ3  . LYS   A 1 43  ? -24.557 -8.619  -8.691  1   41.828 ? 441  LYS   A HZ3  1 
ATOM   606  N N    . ILE   A 1 44  ? -32.625 -6.744  -9.745  1   15.049 ? 442  ILE   A N    1 
ATOM   607  C CA   . ILE   A 1 44  ? -33.708 -6.79   -10.706 1   15.401 ? 442  ILE   A CA   1 
ATOM   608  C C    . ILE   A 1 44  ? -33.738 -8.132  -11.421 1   14.045 ? 442  ILE   A C    1 
ATOM   609  O O    . ILE   A 1 44  ? -34.812 -8.684  -11.627 1   16.254 ? 442  ILE   A O    1 
ATOM   610  C CB   . ILE   A 1 44  ? -33.579 -5.609  -11.689 1   15.73  ? 442  ILE   A CB   1 
ATOM   611  C CG1  . ILE   A 1 44  ? -33.597 -4.309  -10.887 1   17.613 ? 442  ILE   A CG1  1 
ATOM   612  C CG2  . ILE   A 1 44  ? -34.674 -5.67   -12.726 1   17.962 ? 442  ILE   A CG2  1 
ATOM   613  C CD1  . ILE   A 1 44  ? -34.79  -4.139  -9.98   1   17.2   ? 442  ILE   A CD1  1 
ATOM   614  H H    . ILE   A 1 44  ? -31.893 -6.232  -9.937  1   15.277 ? 442  ILE   A H    1 
ATOM   615  H HA   . ILE   A 1 44  ? -34.549 -6.689  -10.22  1   15.163 ? 442  ILE   A HA   1 
ATOM   616  H HB   . ILE   A 1 44  ? -32.716 -5.679  -12.143 1   16.407 ? 442  ILE   A HB   1 
ATOM   617  H HG12 . ILE   A 1 44  ? -32.784 -4.262  -10.346 1   17.122 ? 442  ILE   A HG12 1 
ATOM   618  H HG13 . ILE   A 1 44  ? -33.576 -3.558  -11.514 1   17.083 ? 442  ILE   A HG13 1 
ATOM   619  H HG21 . ILE   A 1 44  ? -34.822 -4.784  -13.098 1   17.258 ? 442  ILE   A HG21 1 
ATOM   620  H HG22 . ILE   A 1 44  ? -35.497 -5.987  -12.316 1   17.236 ? 442  ILE   A HG22 1 
ATOM   621  H HG23 . ILE   A 1 44  ? -34.415 -6.278  -13.439 1   17.244 ? 442  ILE   A HG23 1 
ATOM   622  H HD11 . ILE   A 1 44  ? -35.581 -4.533  -10.393 1   17.318 ? 442  ILE   A HD11 1 
ATOM   623  H HD12 . ILE   A 1 44  ? -34.946 -3.188  -9.825  1   17.316 ? 442  ILE   A HD12 1 
ATOM   624  H HD13 . ILE   A 1 44  ? -34.618 -4.581  -9.127  1   17.297 ? 442  ILE   A HD13 1 
ATOM   625  N N    . ASN   A 1 45  ? -32.569 -8.671  -11.748 1   16.722 ? 443  ASN   A N    1 
ATOM   626  C CA   . ASN   A 1 45  ? -32.448 -9.977  -12.386 1   20.902 ? 443  ASN   A CA   1 
ATOM   627  C C    . ASN   A 1 45  ? -31.059 -10.51  -12.056 1   26.218 ? 443  ASN   A C    1 
ATOM   628  O O    . ASN   A 1 45  ? -30.28  -9.807  -11.411 1   25.012 ? 443  ASN   A O    1 
ATOM   629  C CB   . ASN   A 1 45  ? -32.799 -9.934  -13.873 1   22.495 ? 443  ASN   A CB   1 
ATOM   630  C CG   . ASN   A 1 45  ? -31.871 -9.065  -14.681 1   25.296 ? 443  ASN   A CG   1 
ATOM   631  O OD1  . ASN   A 1 45  ? -30.66  -9.308  -14.684 1   30.805 ? 443  ASN   A OD1  1 
ATOM   632  N ND2  . ASN   A 1 45  ? -32.412 -8.074  -15.372 1   30.395 ? 443  ASN   A ND2  1 
ATOM   633  H H    . ASN   A 1 45  ? -31.805 -8.205  -11.565 1   17.08  ? 443  ASN   A H    1 
ATOM   634  H HA   . ASN   A 1 45  ? -33.1   -10.574 -11.958 1   21.086 ? 443  ASN   A HA   1 
ATOM   635  H HB2  . ASN   A 1 45  ? -32.773 -10.843 -14.232 1   22.79  ? 443  ASN   A HB2  1 
ATOM   636  H HB3  . ASN   A 1 45  ? -33.713 -9.601  -13.972 1   22.773 ? 443  ASN   A HB3  1 
ATOM   637  H HD21 . ASN   A 1 45  ? -31.893 -7.432  -15.7   1   28.712 ? 443  ASN   A HD21 1 
ATOM   638  H HD22 . ASN   A 1 45  ? -33.288 -8.048  -15.509 1   28.616 ? 443  ASN   A HD22 1 
ATOM   639  N N    . ASN   A 1 46  ? -30.749 -11.726 -12.538 1   31.719 ? 444  ASN   A N    1 
ATOM   640  C CA   . ASN   A 1 46  ? -29.426 -12.336 -12.406 1   37.752 ? 444  ASN   A CA   1 
ATOM   641  C C    . ASN   A 1 46  ? -28.352 -11.806 -13.35  1   36.504 ? 444  ASN   A C    1 
ATOM   642  O O    . ASN   A 1 46  ? -27.178 -12.111 -13.17  1   42.616 ? 444  ASN   A O    1 
ATOM   643  C CB   . ASN   A 1 46  ? -29.479 -13.825 -12.693 1   43.256 ? 444  ASN   A CB   1 
ATOM   644  C CG   . ASN   A 1 46  ? -30.287 -14.531 -11.642 1   43.015 ? 444  ASN   A CG   1 
ATOM   645  O OD1  . ASN   A 1 46  ? -30.31  -14.082 -10.494 1   44.248 ? 444  ASN   A OD1  1 
ATOM   646  N ND2  . ASN   A 1 46  ? -30.968 -15.6   -12.019 1   43.873 ? 444  ASN   A ND2  1 
ATOM   647  H H    . ASN   A 1 46  ? -31.401 -12.201 -12.968 1   31.412 ? 444  ASN   A H    1 
ATOM   648  H HA   . ASN   A 1 46  ? -29.117 -12.216 -11.479 1   37.131 ? 444  ASN   A HA   1 
ATOM   649  H HB2  . ASN   A 1 46  ? -29.883 -13.974 -13.571 1   41.902 ? 444  ASN   A HB2  1 
ATOM   650  H HB3  . ASN   A 1 46  ? -28.572 -14.191 -12.705 1   41.861 ? 444  ASN   A HB3  1 
ATOM   651  H HD21 . ASN   A 1 46  ? -31.634 -15.899 -11.515 1   43.607 ? 444  ASN   A HD21 1 
ATOM   652  H HD22 . ASN   A 1 46  ? -30.758 -16.018 -12.773 1   43.591 ? 444  ASN   A HD22 1 
ATOM   653  N N    . SER   A 1 47  ? -28.7   -11.05  -14.38  1   40.886 ? 445  SER   A N    1 
ATOM   654  C CA   . SER   A 1 47  ? -27.686 -10.624 -15.33  1   44.609 ? 445  SER   A CA   1 
ATOM   655  C C    . SER   A 1 47  ? -27.272 -9.181  -15.084 1   43.892 ? 445  SER   A C    1 
ATOM   656  O O    . SER   A 1 47  ? -26.869 -8.495  -16.014 1   53.97  ? 445  SER   A O    1 
ATOM   657  C CB   . SER   A 1 47  ? -28.197 -10.8   -16.74  1   50.783 ? 445  SER   A CB   1 
ATOM   658  O OG   . SER   A 1 47  ? -28.917 -12.019 -16.86  1   56.595 ? 445  SER   A OG   1 
ATOM   659  H H    . SER   A 1 47  ? -29.569 -10.796 -14.504 1   40.311 ? 445  SER   A H    1 
ATOM   660  H HA   . SER   A 1 47  ? -26.887 -11.198 -15.217 1   44.727 ? 445  SER   A HA   1 
ATOM   661  H HB2  . SER   A 1 47  ? -28.782 -10.053 -16.97  1   50.582 ? 445  SER   A HB2  1 
ATOM   662  H HB3  . SER   A 1 47  ? -27.444 -10.804 -17.361 1   50.6   ? 445  SER   A HB3  1 
ATOM   663  H HG   . SER   A 1 47  ? -29.194 -12.096 -17.65  0   30     ? 445  SER   A HG   1 
ATOM   664  N N    . THR   A 1 48  ? -27.411 -8.678  -13.85  1   42.571 ? 446  THR   A N    1 
ATOM   665  C CA   . THR   A 1 48  ? -27.341 -7.241  -13.662 1   36.62  ? 446  THR   A CA   1 
ATOM   666  C C    . THR   A 1 48  ? -26.818 -6.89   -12.274 1   36.258 ? 446  THR   A C    1 
ATOM   667  O O    . THR   A 1 48  ? -26.972 -7.647  -11.312 1   33.263 ? 446  THR   A O    1 
ATOM   668  C CB   . THR   A 1 48  ? -28.73  -6.67   -13.897 1   38.827 ? 446  THR   A CB   1 
ATOM   669  O OG1  . THR   A 1 48  ? -28.551 -5.273  -14.086 1   34.199 ? 446  THR   A OG1  1 
ATOM   670  C CG2  . THR   A 1 48  ? -29.662 -6.938  -12.723 1   34.389 ? 446  THR   A CG2  1 
ATOM   671  H H    . THR   A 1 48  ? -27.536 -9.225  -13.128 1   41.386 ? 446  THR   A H    1 
ATOM   672  H HA   . THR   A 1 48  ? -26.73  -6.867  -14.331 1   38.077 ? 446  THR   A HA   1 
ATOM   673  H HB   . THR   A 1 48  ? -29.119 -7.062  -14.715 1   36.682 ? 446  THR   A HB   1 
ATOM   674  H HG1  . THR   A 1 48  ? -28.189 -4.926  -13.374 0   30     ? 446  THR   A HG1  1 
ATOM   675  H HG21 . THR   A 1 48  ? -30.585 -6.892  -13.025 1   35.378 ? 446  THR   A HG21 1 
ATOM   676  H HG22 . THR   A 1 48  ? -29.516 -6.272  -12.032 1   35.372 ? 446  THR   A HG22 1 
ATOM   677  H HG23 . THR   A 1 48  ? -29.485 -7.821  -12.362 1   35.499 ? 446  THR   A HG23 1 
ATOM   678  N N    . ASN   A 1 49  ? -26.22  -5.698  -12.191 1   33.059 ? 447  ASN   A N    1 
ATOM   679  C CA   . ASN   A 1 49  ? -25.905 -5.092  -10.911 1   31.219 ? 447  ASN   A CA   1 
ATOM   680  C C    . ASN   A 1 49  ? -27.053 -4.184  -10.491 1   25.972 ? 447  ASN   A C    1 
ATOM   681  O O    . ASN   A 1 49  ? -27.018 -3.597  -9.414  1   27.416 ? 447  ASN   A O    1 
ATOM   682  C CB   . ASN   A 1 49  ? -24.622 -4.258  -10.939 1   31.882 ? 447  ASN   A CB   1 
ATOM   683  C CG   . ASN   A 1 49  ? -23.386 -5.107  -11.094 1   37.104 ? 447  ASN   A CG   1 
ATOM   684  O OD1  . ASN   A 1 49  ? -23.311 -6.217  -10.547 1   37.348 ? 447  ASN   A OD1  1 
ATOM   685  N ND2  . ASN   A 1 49  ? -22.433 -4.617  -11.874 1   37.418 ? 447  ASN   A ND2  1 
ATOM   686  H H    . ASN   A 1 49  ? -25.994 -5.252  -12.956 1   33.344 ? 447  ASN   A H    1 
ATOM   687  H HA   . ASN   A 1 49  ? -25.793 -5.801  -10.239 1   30.794 ? 447  ASN   A HA   1 
ATOM   688  H HB2  . ASN   A 1 49  ? -24.67  -3.624  -11.682 1   32.901 ? 447  ASN   A HB2  1 
ATOM   689  H HB3  . ASN   A 1 49  ? -24.553 -3.746  -10.109 1   32.798 ? 447  ASN   A HB3  1 
ATOM   690  H HD21 . ASN   A 1 49  ? -21.883 -5.169  -12.299 1   37.302 ? 447  ASN   A HD21 1 
ATOM   691  H HD22 . ASN   A 1 49  ? -22.344 -3.739  -11.969 1   37.241 ? 447  ASN   A HD22 1 
ATOM   692  N N    . GLU   A 1 50  ? -28.031 -4.026  -11.371 1   24.921 ? 448  GLU   A N    1 
ATOM   693  C CA   . GLU   A 1 50  ? -29.145 -3.141  -11.106 1   23.93  ? 448  GLU   A CA   1 
ATOM   694  C C    . GLU   A 1 50  ? -30.016 -3.757  -10.007 1   23.907 ? 448  GLU   A C    1 
ATOM   695  O O    . GLU   A 1 50  ? -30.2   -4.969  -9.972  1   19.868 ? 448  GLU   A O    1 
ATOM   696  C CB   . GLU   A 1 50  ? -29.957 -2.953  -12.379 1   30.559 ? 448  GLU   A CB   1 
ATOM   697  C CG   . GLU   A 1 50  ? -30.888 -1.753  -12.304 1   39.17  ? 448  GLU   A CG   1 
ATOM   698  C CD   . GLU   A 1 50  ? -31.514 -1.389  -13.636 1   46.338 ? 448  GLU   A CD   1 
ATOM   699  O OE1  . GLU   A 1 50  ? -30.712 -1.269  -14.587 1   47.01  ? 448  GLU   A OE1  1 
ATOM   700  O OE2  . GLU   A 1 50  ? -32.762 -1.247  -13.73  1   45.859 ? 448  GLU   A OE2  1 
ATOM   701  H H    . GLU   A 1 50  ? -28.008 -4.475  -12.166 1   25.346 ? 448  GLU   A H    1 
ATOM   702  H HA   . GLU   A 1 50  ? -28.793 -2.267  -10.798 1   25.272 ? 448  GLU   A HA   1 
ATOM   703  H HB2  . GLU   A 1 50  ? -29.341 -2.84   -13.132 1   30.568 ? 448  GLU   A HB2  1 
ATOM   704  H HB3  . GLU   A 1 50  ? -30.485 -3.763  -12.542 1   30.537 ? 448  GLU   A HB3  1 
ATOM   705  H HG2  . GLU   A 1 50  ? -31.604 -1.944  -11.663 1   38.365 ? 448  GLU   A HG2  1 
ATOM   706  H HG3  . GLU   A 1 50  ? -30.388 -0.978  -11.971 1   38.346 ? 448  GLU   A HG3  1 
ATOM   707  N N    . GLY   A 1 51  ? -30.516 -2.915  -9.108  1   23.106 ? 449  GLY   A N    1 
ATOM   708  C CA   . GLY   A 1 51  ? -31.314 -3.408  -7.993  1   21.631 ? 449  GLY   A CA   1 
ATOM   709  C C    . GLY   A 1 51  ? -31.979 -2.246  -7.292  1   24.961 ? 449  GLY   A C    1 
ATOM   710  O O    . GLY   A 1 51  ? -31.795 -1.106  -7.68   1   25.778 ? 449  GLY   A O    1 
ATOM   711  H H    . GLY   A 1 51  ? -30.362 -2.017  -9.185  1   22.991 ? 449  GLY   A H    1 
ATOM   712  H HA2  . GLY   A 1 51  ? -31.998 -4.032  -8.327  1   22.586 ? 449  GLY   A HA2  1 
ATOM   713  H HA3  . GLY   A 1 51  ? -30.734 -3.894  -7.363  1   22.679 ? 449  GLY   A HA3  1 
ATOM   714  N N    . MET   A 1 52  ? -32.758 -2.572  -6.272  1   25.647 ? 450  MET   A N    1 
ATOM   715  C CA   . MET   A 1 52  ? -33.338 -1.552  -5.436  1   29.162 ? 450  MET   A CA   1 
ATOM   716  C C    . MET   A 1 52  ? -33.166 -1.932  -3.985  1   24.397 ? 450  MET   A C    1 
ATOM   717  O O    . MET   A 1 52  ? -33.165 -3.119  -3.65   1   21.442 ? 450  MET   A O    1 
ATOM   718  C CB   . MET   A 1 52  ? -34.821 -1.396  -5.731  1   39.834 ? 450  MET   A CB   1 
ATOM   719  C CG   . MET   A 1 52  ? -35.046 -0.374  -6.802  1   49.503 ? 450  MET   A CG   1 
ATOM   720  S SD   . MET   A 1 52  ? -36.8   -0.039  -6.845  1   57.22  ? 450  MET   A SD   1 
ATOM   721  C CE   . MET   A 1 52  ? -37.09  0.714   -5.238  1   57.592 ? 450  MET   A CE   1 
ATOM   722  H H    . MET   A 1 52  ? -32.935 -3.451  -6.094  1   26.188 ? 450  MET   A H    1 
ATOM   723  H HA   . MET   A 1 52  ? -32.869 -0.696  -5.602  1   29.241 ? 450  MET   A HA   1 
ATOM   724  H HB2  . MET   A 1 52  ? -35.183 -2.259  -6.023  1   38.934 ? 450  MET   A HB2  1 
ATOM   725  H HB3  . MET   A 1 52  ? -35.285 -1.128  -4.911  1   39.149 ? 450  MET   A HB3  1 
ATOM   726  H HG2  . MET   A 1 52  ? -34.556 0.448   -6.6    1   48.107 ? 450  MET   A HG2  1 
ATOM   727  H HG3  . MET   A 1 52  ? -34.751 -0.717  -7.669  1   48.254 ? 450  MET   A HG3  1 
ATOM   728  H HE1  . MET   A 1 52  ? -38.015 1.02    -5.186  1   57.418 ? 450  MET   A HE1  1 
ATOM   729  H HE2  . MET   A 1 52  ? -36.926 0.059   -4.536  1   57.176 ? 450  MET   A HE2  1 
ATOM   730  H HE3  . MET   A 1 52  ? -36.49  1.473   -5.122  1   57.418 ? 450  MET   A HE3  1 
ATOM   731  N N    . ASN   A 1 53  ? -32.988 -0.896  -3.151  1   21.943 ? 451  ASN   A N    1 
ATOM   732  C CA   . ASN   A 1 53  ? -32.945 -1.13   -1.721  1   24.889 ? 451  ASN   A CA   1 
ATOM   733  C C    . ASN   A 1 53  ? -34.376 -1.357  -1.28   1   25.995 ? 451  ASN   A C    1 
ATOM   734  O O    . ASN   A 1 53  ? -35.278 -0.603  -1.648  1   34.942 ? 451  ASN   A O    1 
ATOM   735  C CB   . ASN   A 1 53  ? -32.337 0.023   -0.93   1   28.377 ? 451  ASN   A CB   1 
ATOM   736  C CG   . ASN   A 1 53  ? -30.834 0.004   -0.935  1   30.88  ? 451  ASN   A CG   1 
ATOM   737  O OD1  . ASN   A 1 53  ? -30.205 -1.059  -0.87   1   33.631 ? 451  ASN   A OD1  1 
ATOM   738  N ND2  . ASN   A 1 53  ? -30.24  1.186   -0.96   1   36.272 ? 451  ASN   A ND2  1 
ATOM   739  H H    . ASN   A 1 53  ? -32.896 -0.045  -3.472  1   23.27  ? 451  ASN   A H    1 
ATOM   740  H HA   . ASN   A 1 53  ? -32.413 -1.939  -1.545  1   25.06  ? 451  ASN   A HA   1 
ATOM   741  H HB2  . ASN   A 1 53  ? -32.646 0.869   -1.31   1   28.095 ? 451  ASN   A HB2  1 
ATOM   742  H HB3  . ASN   A 1 53  ? -32.651 -0.023  -0.004  1   28.079 ? 451  ASN   A HB3  1 
ATOM   743  H HD21 . ASN   A 1 53  ? -29.483 1.291   -1.411  1   34.507 ? 451  ASN   A HD21 1 
ATOM   744  H HD22 . ASN   A 1 53  ? -30.598 1.871   -0.525  1   34.471 ? 451  ASN   A HD22 1 
ATOM   745  N N    . VAL   A 1 54  ? -34.599 -2.456  -0.586  1   19.938 ? 452  VAL   A N    1 
ATOM   746  C CA   . VAL   A 1 54  ? -35.889 -2.742  -0.019  1   20.738 ? 452  VAL   A CA   1 
ATOM   747  C C    . VAL   A 1 54  ? -35.81  -2.408  1.467   1   20.478 ? 452  VAL   A C    1 
ATOM   748  O O    . VAL   A 1 54  ? -34.84  -2.765  2.127   1   18.875 ? 452  VAL   A O    1 
ATOM   749  C CB   . VAL   A 1 54  ? -36.275 -4.211  -0.264  1   22.258 ? 452  VAL   A CB   1 
ATOM   750  C CG1  . VAL   A 1 54  ? -37.599 -4.568  0.381   1   24.913 ? 452  VAL   A CG1  1 
ATOM   751  C CG2  . VAL   A 1 54  ? -36.367 -4.484  -1.763  1   22.479 ? 452  VAL   A CG2  1 
ATOM   752  H H    . VAL   A 1 54  ? -33.921 -3.055  -0.459  1   21.46  ? 452  VAL   A H    1 
ATOM   753  H HA   . VAL   A 1 54  ? -36.557 -2.168  -0.44   1   20.919 ? 452  VAL   A HA   1 
ATOM   754  H HB   . VAL   A 1 54  ? -35.566 -4.778  0.123   1   22.475 ? 452  VAL   A HB   1 
ATOM   755  H HG11 . VAL   A 1 54  ? -38.255 -3.881  0.176   1   24.085 ? 452  VAL   A HG11 1 
ATOM   756  H HG12 . VAL   A 1 54  ? -37.486 -4.631  1.344   1   24.07  ? 452  VAL   A HG12 1 
ATOM   757  H HG13 . VAL   A 1 54  ? -37.908 -5.423  0.037   1   24.068 ? 452  VAL   A HG13 1 
ATOM   758  H HG21 . VAL   A 1 54  ? -36.599 -5.417  -1.91   1   22.421 ? 452  VAL   A HG21 1 
ATOM   759  H HG22 . VAL   A 1 54  ? -35.511 -4.295  -2.183  1   22.401 ? 452  VAL   A HG22 1 
ATOM   760  H HG23 . VAL   A 1 54  ? -37.051 -3.916  -2.154  1   22.413 ? 452  VAL   A HG23 1 
ATOM   761  N N    . LYS   A 1 55  ? -36.786 -1.63   1.932   1   22.875 ? 453  LYS   A N    1 
ATOM   762  C CA   . LYS   A 1 55  ? -36.876 -1.276  3.343   1   23.258 ? 453  LYS   A CA   1 
ATOM   763  C C    . LYS   A 1 55  ? -37.388 -2.489  4.099   1   19.789 ? 453  LYS   A C    1 
ATOM   764  O O    . LYS   A 1 55  ? -38.46  -3.022  3.809   1   23.635 ? 453  LYS   A O    1 
ATOM   765  C CB   . LYS   A 1 55  ? -37.798 -0.067  3.529   1   28.027 ? 453  LYS   A CB   1 
ATOM   766  C CG   . LYS   A 1 55  ? -37.235 1.23    2.969   1   33.657 ? 453  LYS   A CG   1 
ATOM   767  C CD   . LYS   A 1 55  ? -38.236 2.387   3.069   1   42.991 ? 453  LYS   A CD   1 
ATOM   768  C CE   . LYS   A 1 55  ? -37.832 3.627   2.334   1   45.781 ? 453  LYS   A CE   1 
ATOM   769  N NZ   . LYS   A 1 55  ? -38.75  4.74    2.602   1   49.593 ? 453  LYS   A NZ   1 
ATOM   770  H H    . LYS   A 1 55  ? -37.419 -1.308  1.357   1   22.409 ? 453  LYS   A H    1 
ATOM   771  H HA   . LYS   A 1 55  ? -35.97  -1.045  3.67    1   23.176 ? 453  LYS   A HA   1 
ATOM   772  H HB2  . LYS   A 1 55  ? -38.653 -0.252  3.084   1   27.97  ? 453  LYS   A HB2  1 
ATOM   773  H HB3  . LYS   A 1 55  ? -37.98  0.056   4.483   1   27.967 ? 453  LYS   A HB3  1 
ATOM   774  H HG2  . LYS   A 1 55  ? -36.42  1.463   3.465   1   34.098 ? 453  LYS   A HG2  1 
ATOM   775  H HG3  . LYS   A 1 55  ? -36.993 1.091   2.027   1   34.043 ? 453  LYS   A HG3  1 
ATOM   776  H HD2  . LYS   A 1 55  ? -39.102 2.082   2.721   1   41.27  ? 453  LYS   A HD2  1 
ATOM   777  H HD3  . LYS   A 1 55  ? -38.363 2.61    4.017   1   41.27  ? 453  LYS   A HD3  1 
ATOM   778  H HE2  . LYS   A 1 55  ? -36.933 3.885   2.603   1   45.987 ? 453  LYS   A HE2  1 
ATOM   779  H HE3  . LYS   A 1 55  ? -37.823 3.448   1.377   1   45.987 ? 453  LYS   A HE3  1 
ATOM   780  H HZ1  . LYS   A 1 55  ? -38.757 4.924   3.49    1   48.387 ? 453  LYS   A HZ1  1 
ATOM   781  H HZ2  . LYS   A 1 55  ? -39.587 4.517   2.338   1   48.387 ? 453  LYS   A HZ2  1 
ATOM   782  H HZ3  . LYS   A 1 55  ? -38.48  5.476   2.148   1   48.387 ? 453  LYS   A HZ3  1 
ATOM   783  N N    . LYS   A 1 56  ? -36.582 -2.981  5.05    1   18.6   ? 454  LYS   A N    1 
ATOM   784  C CA   . LYS   A 1 56  ? -37.006 -4.075  5.897   1   17.939 ? 454  LYS   A CA   1 
ATOM   785  C C    . LYS   A 1 56  ? -36.885 -3.619  7.35    1   18.368 ? 454  LYS   A C    1 
ATOM   786  O O    . LYS   A 1 56  ? -36.541 -2.455  7.587   1   16.949 ? 454  LYS   A O    1 
ATOM   787  C CB   . LYS   A 1 56  ? -36.232 -5.372  5.604   1   21.481 ? 454  LYS   A CB   1 
ATOM   788  C CG   . LYS   A 1 56  ? -36.026 -5.647  4.107   1   25.23  ? 454  LYS   A CG   1 
ATOM   789  C CD   . LYS   A 1 56  ? -35.945 -7.104  3.685   1   29.64  ? 454  LYS   A CD   1 
ATOM   790  C CE   . LYS   A 1 56  ? -37.174 -7.902  3.96    1   30.224 ? 454  LYS   A CE   1 
ATOM   791  N NZ   . LYS   A 1 56  ? -38.179 -7.985  2.9     1   32.22  ? 454  LYS   A NZ   1 
ATOM   792  H H    . LYS   A 1 56  ? -35.749 -2.626  5.17    1   18.786 ? 454  LYS   A H    1 
ATOM   793  H HA   . LYS   A 1 56  ? -37.963 -4.254  5.717   1   18.789 ? 454  LYS   A HA   1 
ATOM   794  H HB2  . LYS   A 1 56  ? -35.352 -5.319  6.035   1   21.388 ? 454  LYS   A HB2  1 
ATOM   795  H HB3  . LYS   A 1 56  ? -36.714 -6.126  6.001   1   21.461 ? 454  LYS   A HB3  1 
ATOM   796  H HG2  . LYS   A 1 56  ? -36.764 -5.226  3.616   1   25.127 ? 454  LYS   A HG2  1 
ATOM   797  H HG3  . LYS   A 1 56  ? -35.199 -5.197  3.826   1   25.219 ? 454  LYS   A HG3  1 
ATOM   798  H HD2  . LYS   A 1 56  ? -35.754 -7.14   2.723   1   28.701 ? 454  LYS   A HD2  1 
ATOM   799  H HD3  . LYS   A 1 56  ? -35.187 -7.522  4.15    1   28.701 ? 454  LYS   A HD3  1 
ATOM   800  H HE2  . LYS   A 1 56  ? -36.895 -8.81   4.176   1   30.512 ? 454  LYS   A HE2  1 
ATOM   801  H HE3  . LYS   A 1 56  ? -37.611 -7.548  4.754   1   30.372 ? 454  LYS   A HE3  1 
ATOM   802  H HZ1  . LYS   A 1 56  ? -37.817 -8.37   2.164   1   31.592 ? 454  LYS   A HZ1  1 
ATOM   803  H HZ2  . LYS   A 1 56  ? -38.47  -7.153  2.688   1   31.592 ? 454  LYS   A HZ2  1 
ATOM   804  H HZ3  . LYS   A 1 56  ? -38.881 -8.483  3.182   1   31.592 ? 454  LYS   A HZ3  1 
ATOM   805  N N    . CYS   A 1 57  ? -37.236 -4.522  8.276   1   18.126 ? 455  CYS   A N    1 
ATOM   806  C CA   . CYS   A 1 57  ? -37.236 -4.226  9.698   1   17.459 ? 455  CYS   A CA   1 
ATOM   807  C C    . CYS   A 1 57  ? -36.516 -5.344  10.424  1   18.484 ? 455  CYS   A C    1 
ATOM   808  O O    . CYS   A 1 57  ? -36.795 -6.495  10.181  1   18.372 ? 455  CYS   A O    1 
ATOM   809  C CB   . CYS   A 1 57  ? -38.637 -4.088  10.258  1   20.521 ? 455  CYS   A CB   1 
ATOM   810  S SG   . CYS   A 1 57  ? -39.638 -2.904  9.324   1   26.629 ? 455  CYS   A SG   1 
ATOM   811  H H    . CYS   A 1 57  ? -37.496 -5.356  8.006   1   18.076 ? 455  CYS   A H    1 
ATOM   812  H HA   . CYS   A 1 57  ? -36.741 -3.382  9.841   1   18.31  ? 455  CYS   A HA   1 
ATOM   813  H HB2  . CYS   A 1 57  ? -39.084 -4.963  10.239  1   20.732 ? 455  CYS   A HB2  1 
ATOM   814  H HB3  . CYS   A 1 57  ? -38.586 -3.79   11.193  1   20.742 ? 455  CYS   A HB3  1 
ATOM   815  N N    . CYS   A 1 58  ? -35.565 -4.976  11.281  1   16.819 ? 456  CYS   A N    1 
ATOM   816  C CA   . CYS   A 1 58  ? -34.675 -5.913  11.942  1   17.465 ? 456  CYS   A CA   1 
ATOM   817  C C    . CYS   A 1 58  ? -34.902 -5.846  13.45   1   16.769 ? 456  CYS   A C    1 
ATOM   818  O O    . CYS   A 1 58  ? -35.09  -4.761  14.017  1   16.984 ? 456  CYS   A O    1 
ATOM   819  C CB   . CYS   A 1 58  ? -33.217 -5.566  11.639  1   20.074 ? 456  CYS   A CB   1 
ATOM   820  S SG   . CYS   A 1 58  ? -32.673 -6.028  9.971   1   20.903 ? 456  CYS   A SG   1 
ATOM   821  H H    . CYS   A 1 58  ? -35.467 -4.087  11.468  1   17.358 ? 456  CYS   A H    1 
ATOM   822  H HA   . CYS   A 1 58  ? -34.881 -6.825  11.622  1   17.642 ? 456  CYS   A HA   1 
ATOM   823  H HB2  . CYS   A 1 58  ? -33.09  -4.598  11.749  1   19.561 ? 456  CYS   A HB2  1 
ATOM   824  H HB3  . CYS   A 1 58  ? -32.638 -6.022  12.289  1   19.533 ? 456  CYS   A HB3  1 
ATOM   825  N N    . LYS   A 1 59  ? -34.809 -7.009  14.088  1   17.382 ? 457  LYS   A N    1 
ATOM   826  C CA   . LYS   A 1 59  ? -34.852 -7.096  15.538  1   18.146 ? 457  LYS   A CA   1 
ATOM   827  C C    . LYS   A 1 59  ? -34.022 -8.291  15.996  1   15.473 ? 457  LYS   A C    1 
ATOM   828  O O    . LYS   A 1 59  ? -33.552 -9.073  15.19   1   16.381 ? 457  LYS   A O    1 
ATOM   829  C CB   . LYS   A 1 59  ? -36.306 -7.242  15.974  1   17.63  ? 457  LYS   A CB   1 
ATOM   830  C CG   . LYS   A 1 59  ? -37.013 -8.53   15.549  1   18.901 ? 457  LYS   A CG   1 
ATOM   831  C CD   . LYS   A 1 59  ? -38.477 -8.621  16.004  1   22.355 ? 457  LYS   A CD   1 
ATOM   832  C CE   . LYS   A 1 59  ? -39.122 -9.906  15.524  1   26.104 ? 457  LYS   A CE   1 
ATOM   833  N NZ   . LYS   A 1 59  ? -40.582 -9.968  15.735  1   26.966 ? 457  LYS   A NZ   1 
ATOM   834  H H    . LYS   A 1 59  ? -34.716 -7.779  13.605  1   17.392 ? 457  LYS   A H    1 
ATOM   835  H HA   . LYS   A 1 59  ? -34.466 -6.268  15.922  1   17.398 ? 457  LYS   A HA   1 
ATOM   836  H HB2  . LYS   A 1 59  ? -36.344 -7.181  16.952  1   18.032 ? 457  LYS   A HB2  1 
ATOM   837  H HB3  . LYS   A 1 59  ? -36.811 -6.483  15.613  1   18.083 ? 457  LYS   A HB3  1 
ATOM   838  H HG2  . LYS   A 1 59  ? -36.979 -8.596  14.57   1   19.309 ? 457  LYS   A HG2  1 
ATOM   839  H HG3  . LYS   A 1 59  ? -36.52  -9.295  15.917  1   19.301 ? 457  LYS   A HG3  1 
ATOM   840  H HD2  . LYS   A 1 59  ? -38.516 -8.586  16.984  1   22.305 ? 457  LYS   A HD2  1 
ATOM   841  H HD3  . LYS   A 1 59  ? -38.977 -7.855  15.646  1   22.305 ? 457  LYS   A HD3  1 
ATOM   842  H HE2  . LYS   A 1 59  ? -38.942 -10.012 14.573  1   25.483 ? 457  LYS   A HE2  1 
ATOM   843  H HE3  . LYS   A 1 59  ? -38.71  -10.656 15.988  1   25.41  ? 457  LYS   A HE3  1 
ATOM   844  H HZ1  . LYS   A 1 59  ? -40.976 -9.237  15.373  1   26.717 ? 457  LYS   A HZ1  1 
ATOM   845  H HZ2  . LYS   A 1 59  ? -40.762 -9.994  16.623  1   26.702 ? 457  LYS   A HZ2  1 
ATOM   846  H HZ3  . LYS   A 1 59  ? -40.917 -10.712 15.342  1   26.702 ? 457  LYS   A HZ3  1 
ATOM   847  N N    . GLY   A 1 60  ? -33.924 -8.481  17.309  1   14.166 ? 458  GLY   A N    1 
ATOM   848  C CA   . GLY   A 1 60  ? -33.186 -9.615  17.832  1   14.956 ? 458  GLY   A CA   1 
ATOM   849  C C    . GLY   A 1 60  ? -32.139 -9.185  18.861  1   13.329 ? 458  GLY   A C    1 
ATOM   850  O O    . GLY   A 1 60  ? -31.974 -8.011  19.181  1   14.702 ? 458  GLY   A O    1 
ATOM   851  H H    . GLY   A 1 60  ? -34.317 -7.896  17.89   1   14.705 ? 458  GLY   A H    1 
ATOM   852  H HA2  . GLY   A 1 60  ? -33.819 -10.243 18.252  1   14.394 ? 458  GLY   A HA2  1 
ATOM   853  H HA3  . GLY   A 1 60  ? -32.74  -10.088 17.091  1   14.409 ? 458  GLY   A HA3  1 
ATOM   854  N N    . PHE   A 1 61  ? -31.475 -10.172 19.411  1   12.819 ? 459  PHE   A N    1 
ATOM   855  C CA   . PHE   A 1 61  ? -30.518 -9.941  20.479  1   12.911 ? 459  PHE   A CA   1 
ATOM   856  C C    . PHE   A 1 61  ? -29.458 -8.948  20.024  1   14.572 ? 459  PHE   A C    1 
ATOM   857  O O    . PHE   A 1 61  ? -29.156 -8      20.761  1   13.406 ? 459  PHE   A O    1 
ATOM   858  C CB   . PHE   A 1 61  ? -29.918 -11.29  20.86   1   13.203 ? 459  PHE   A CB   1 
ATOM   859  C CG   . PHE   A 1 61  ? -28.879 -11.271 21.953  1   14.413 ? 459  PHE   A CG   1 
ATOM   860  C CD1  . PHE   A 1 61  ? -27.538 -10.996 21.688  1   15.407 ? 459  PHE   A CD1  1 
ATOM   861  C CD2  . PHE   A 1 61  ? -29.238 -11.599 23.252  1   16.499 ? 459  PHE   A CD2  1 
ATOM   862  C CE1  . PHE   A 1 61  ? -26.606 -10.959 22.714  1   18.432 ? 459  PHE   A CE1  1 
ATOM   863  C CE2  . PHE   A 1 61  ? -28.291 -11.558 24.287  1   18.464 ? 459  PHE   A CE2  1 
ATOM   864  C CZ   . PHE   A 1 61  ? -26.964 -11.241 24.006  1   18.724 ? 459  PHE   A CZ   1 
ATOM   865  H H    . PHE   A 1 61  ? -31.614 -11.027 19.118  1   12.981 ? 459  PHE   A H    1 
ATOM   866  H HA   . PHE   A 1 61  ? -30.997 -9.566  21.264  1   13.251 ? 459  PHE   A HA   1 
ATOM   867  H HB2  . PHE   A 1 61  ? -30.651 -11.885 21.136  1   13.434 ? 459  PHE   A HB2  1 
ATOM   868  H HB3  . PHE   A 1 61  ? -29.514 -11.683 20.055  1   13.41  ? 459  PHE   A HB3  1 
ATOM   869  H HD1  . PHE   A 1 61  ? -27.275 -10.771 20.81   1   15.849 ? 459  PHE   A HD1  1 
ATOM   870  H HD2  . PHE   A 1 61  ? -30.141 -11.788 23.451  1   16.387 ? 459  PHE   A HD2  1 
ATOM   871  H HE1  . PHE   A 1 61  ? -25.708 -10.75  22.515  1   17.755 ? 459  PHE   A HE1  1 
ATOM   872  H HE2  . PHE   A 1 61  ? -28.55  -11.765 25.171  1   18     ? 459  PHE   A HE2  1 
ATOM   873  H HZ   . PHE   A 1 61  ? -26.316 -11.241 24.693  1   18.523 ? 459  PHE   A HZ   1 
ATOM   874  N N    . CYS   A 1 62  ? -28.881 -9.173  18.825  1   15.034 ? 460  CYS   A N    1 
ATOM   875  C CA   . CYS   A 1 62  ? -27.819 -8.274  18.357  1   14.797 ? 460  CYS   A CA   1 
ATOM   876  C C    . CYS   A 1 62  ? -28.342 -6.894  17.986  1   14.457 ? 460  CYS   A C    1 
ATOM   877  O O    . CYS   A 1 62  ? -27.622 -5.896  18.118  1   14.691 ? 460  CYS   A O    1 
ATOM   878  C CB   . CYS   A 1 62  ? -27.054 -8.87   17.177  1   16.033 ? 460  CYS   A CB   1 
ATOM   879  S SG   . CYS   A 1 62  ? -26.165 -10.339 17.717  1   21.363 ? 460  CYS   A SG   1 
ATOM   880  H H    . CYS   A 1 62  ? -29.14  -9.878  18.305  1   14.84  ? 460  CYS   A H    1 
ATOM   881  H HA   . CYS   A 1 62  ? -27.172 -8.165  19.1    1   15.014 ? 460  CYS   A HA   1 
ATOM   882  H HB2  . CYS   A 1 62  ? -27.68  -9.113  16.459  1   16.592 ? 460  CYS   A HB2  1 
ATOM   883  H HB3  . CYS   A 1 62  ? -26.412 -8.212  16.828  1   16.636 ? 460  CYS   A HB3  1 
ATOM   884  H HG   . CYS   A 1 62  ? -25.655 -10.619 16.655  0   30     ? 460  CYS   A HG   1 
ATOM   885  N N    . ILE   A 1 63  ? -29.595 -6.799  17.54   1   15.328 ? 461  ILE   A N    1 
ATOM   886  C CA   . ILE   A 1 63  ? -30.154 -5.492  17.223  1   14.908 ? 461  ILE   A CA   1 
ATOM   887  C C    . ILE   A 1 63  ? -30.389 -4.678  18.507  1   14.457 ? 461  ILE   A C    1 
ATOM   888  O O    . ILE   A 1 63  ? -30.153 -3.456  18.567  1   16.417 ? 461  ILE   A O    1 
ATOM   889  C CB   . ILE   A 1 63  ? -31.427 -5.62   16.381  1   16.425 ? 461  ILE   A CB   1 
ATOM   890  C CG1  . ILE   A 1 63  ? -31.191 -6.377  15.07   1   17.486 ? 461  ILE   A CG1  1 
ATOM   891  C CG2  . ILE   A 1 63  ? -32.051 -4.244  16.164  1   15.268 ? 461  ILE   A CG2  1 
ATOM   892  C CD1  . ILE   A 1 63  ? -29.965 -5.962  14.28   1   17.248 ? 461  ILE   A CD1  1 
ATOM   893  H H    . ILE   A 1 63  ? -30.107 -7.548  17.428  1   15.056 ? 461  ILE   A H    1 
ATOM   894  H HA   . ILE   A 1 63  ? -29.495 -5.01   16.687  1   15.177 ? 461  ILE   A HA   1 
ATOM   895  H HB   . ILE   A 1 63  ? -32.064 -6.146  16.904  1   16.098 ? 461  ILE   A HB   1 
ATOM   896  H HG12 . ILE   A 1 63  ? -31.115 -7.331  15.276  1   17.171 ? 461  ILE   A HG12 1 
ATOM   897  H HG13 . ILE   A 1 63  ? -31.978 -6.263  14.501  1   17.185 ? 461  ILE   A HG13 1 
ATOM   898  H HG21 . ILE   A 1 63  ? -32.638 -4.27   15.39   1   15.618 ? 461  ILE   A HG21 1 
ATOM   899  H HG22 . ILE   A 1 63  ? -31.351 -3.587  16.015  1   15.594 ? 461  ILE   A HG22 1 
ATOM   900  H HG23 . ILE   A 1 63  ? -32.567 -3.992  16.949  1   15.597 ? 461  ILE   A HG23 1 
ATOM   901  H HD11 . ILE   A 1 63  ? -29.885 -4.989  14.287  1   17.315 ? 461  ILE   A HD11 1 
ATOM   902  H HD12 . ILE   A 1 63  ? -30.05  -6.272  13.358  1   17.315 ? 461  ILE   A HD12 1 
ATOM   903  H HD13 . ILE   A 1 63  ? -29.167 -6.355  14.681  1   17.305 ? 461  ILE   A HD13 1 
ATOM   904  N N    . ASP   A 1 64  ? -30.78  -5.355  19.577  1   14.941 ? 462  ASP   A N    1 
ATOM   905  C CA   . ASP   A 1 64  ? -30.893 -4.716  20.878  1   16.195 ? 462  ASP   A CA   1 
ATOM   906  C C    . ASP   A 1 64  ? -29.529 -4.23   21.372  1   16.673 ? 462  ASP   A C    1 
ATOM   907  O O    . ASP   A 1 64  ? -29.467 -3.129  21.923  1   16.481 ? 462  ASP   A O    1 
ATOM   908  C CB   . ASP   A 1 64  ? -31.656 -5.576  21.86   1   17.239 ? 462  ASP   A CB   1 
ATOM   909  C CG   . ASP   A 1 64  ? -33.178 -5.557  21.706  1   19.011 ? 462  ASP   A CG   1 
ATOM   910  O OD1  . ASP   A 1 64  ? -33.704 -4.759  20.856  1   20.717 ? 462  ASP   A OD1  1 
ATOM   911  O OD2  . ASP   A 1 64  ? -33.808 -6.306  22.481  1   20.844 ? 462  ASP   A OD2  1 
ATOM   912  H H    . ASP   A 1 64  ? -30.993 -6.24   19.499  1   15.126 ? 462  ASP   A H    1 
ATOM   913  H HA   . ASP   A 1 64  ? -31.452 -3.916  20.76   1   16.255 ? 462  ASP   A HA   1 
ATOM   914  H HB2  . ASP   A 1 64  ? -31.352 -6.503  21.772  1   17.364 ? 462  ASP   A HB2  1 
ATOM   915  H HB3  . ASP   A 1 64  ? -31.442 -5.275  22.767  1   17.393 ? 462  ASP   A HB3  1 
ATOM   916  N N    . ILE   A 1 65  ? -28.453 -4.998  21.138  1   17.114 ? 463  ILE   A N    1 
ATOM   917  C CA   . ILE   A 1 65  ? -27.106 -4.501  21.459  1   16.866 ? 463  ILE   A CA   1 
ATOM   918  C C    . ILE   A 1 65  ? -26.781 -3.238  20.668  1   16.526 ? 463  ILE   A C    1 
ATOM   919  O O    . ILE   A 1 65  ? -26.222 -2.276  21.198  1   14.237 ? 463  ILE   A O    1 
ATOM   920  C CB   . ILE   A 1 65  ? -26.073 -5.613  21.207  1   17.461 ? 463  ILE   A CB   1 
ATOM   921  C CG1  . ILE   A 1 65  ? -26.277 -6.774  22.165  1   20.725 ? 463  ILE   A CG1  1 
ATOM   922  C CG2  . ILE   A 1 65  ? -24.635 -5.079  21.25   1   17.153 ? 463  ILE   A CG2  1 
ATOM   923  C CD1  . ILE   A 1 65  ? -25.914 -6.457  23.596  1   25.242 ? 463  ILE   A CD1  1 
ATOM   924  H H    . ILE   A 1 65  ? -28.552 -5.831  20.775  1   16.99  ? 463  ILE   A H    1 
ATOM   925  H HA   . ILE   A 1 65  ? -27.087 -4.276  22.408  1   17.034 ? 463  ILE   A HA   1 
ATOM   926  H HB   . ILE   A 1 65  ? -26.23  -5.954  20.305  1   17.838 ? 463  ILE   A HB   1 
ATOM   927  H HG12 . ILE   A 1 65  ? -27.214 -7.051  22.134  1   20.753 ? 463  ILE   A HG12 1 
ATOM   928  H HG13 . ILE   A 1 65  ? -25.732 -7.529  21.863  1   20.836 ? 463  ILE   A HG13 1 
ATOM   929  H HG21 . ILE   A 1 65  ? -24.022 -5.812  21.425  1   17.26  ? 463  ILE   A HG21 1 
ATOM   930  H HG22 . ILE   A 1 65  ? -24.554 -4.416  21.956  1   17.243 ? 463  ILE   A HG22 1 
ATOM   931  H HG23 . ILE   A 1 65  ? -24.412 -4.671  20.396  1   17.243 ? 463  ILE   A HG23 1 
ATOM   932  H HD11 . ILE   A 1 65  ? -24.945 -6.484  23.703  1   24.178 ? 463  ILE   A HD11 1 
ATOM   933  H HD12 . ILE   A 1 65  ? -26.33  -7.116  24.178  1   24.21  ? 463  ILE   A HD12 1 
ATOM   934  H HD13 . ILE   A 1 65  ? -26.238 -5.569  23.836  1   23.854 ? 463  ILE   A HD13 1 
ATOM   935  N N    . LEU   A 1 66  ? -27.088 -3.246  19.367  1   15.405 ? 464  LEU   A N    1 
ATOM   936  C CA   . LEU   A 1 66  ? -26.871 -2.084  18.509  1   15.548 ? 464  LEU   A CA   1 
ATOM   937  C C    . LEU   A 1 66  ? -27.627 -0.846  19.032  1   17.404 ? 464  LEU   A C    1 
ATOM   938  O O    . LEU   A 1 66  ? -27.076 0.241   19.081  1   16.591 ? 464  LEU   A O    1 
ATOM   939  C CB   . LEU   A 1 66  ? -27.266 -2.414  17.074  1   16.562 ? 464  LEU   A CB   1 
ATOM   940  C CG   . LEU   A 1 66  ? -27.248 -1.224  16.099  1   18.155 ? 464  LEU   A CG   1 
ATOM   941  C CD1  . LEU   A 1 66  ? -25.848 -0.639  15.972  1   20.827 ? 464  LEU   A CD1  1 
ATOM   942  C CD2  . LEU   A 1 66  ? -27.803 -1.667  14.742  1   19.352 ? 464  LEU   A CD2  1 
ATOM   943  H H    . LEU   A 1 66  ? -27.44  -4.004  18.997  1   15.727 ? 464  LEU   A H    1 
ATOM   944  H HA   . LEU   A 1 66  ? -25.902 -1.875  18.529  1   16.036 ? 464  LEU   A HA   1 
ATOM   945  H HB2  . LEU   A 1 66  ? -26.65  -3.103  16.736  1   16.699 ? 464  LEU   A HB2  1 
ATOM   946  H HB3  . LEU   A 1 66  ? -28.173 -2.796  17.083  1   16.665 ? 464  LEU   A HB3  1 
ATOM   947  H HG   . LEU   A 1 66  ? -27.846 -0.518  16.456  1   18.527 ? 464  LEU   A HG   1 
ATOM   948  H HD11 . LEU   A 1 66  ? -25.601 -0.201  16.804  1   19.969 ? 464  LEU   A HD11 1 
ATOM   949  H HD12 . LEU   A 1 66  ? -25.831 0.009   15.249  1   19.967 ? 464  LEU   A HD12 1 
ATOM   950  H HD13 . LEU   A 1 66  ? -25.214 -1.351  15.782  1   19.988 ? 464  LEU   A HD13 1 
ATOM   951  H HD21 . LEU   A 1 66  ? -28.735 -1.925  14.84   1   18.992 ? 464  LEU   A HD21 1 
ATOM   952  H HD22 . LEU   A 1 66  ? -27.291 -2.426  14.413  1   18.992 ? 464  LEU   A HD22 1 
ATOM   953  H HD23 . LEU   A 1 66  ? -27.736 -0.934  14.108  1   18.987 ? 464  LEU   A HD23 1 
ATOM   954  N N    . LYS   A 1 67  ? -28.896 -1.024  19.412  1   16.71  ? 465  LYS   A N    1 
ATOM   955  C CA   . LYS   A 1 67  ? -29.659 0.09    19.944  1   18.176 ? 465  LYS   A CA   1 
ATOM   956  C C    . LYS   A 1 67  ? -28.97  0.645   21.199  1   17.628 ? 465  LYS   A C    1 
ATOM   957  O O    . LYS   A 1 67  ? -28.845 1.852   21.336  1   17.566 ? 465  LYS   A O    1 
ATOM   958  C CB   . LYS   A 1 67  ? -31.084 -0.36   20.256  1   18.611 ? 465  LYS   A CB   1 
ATOM   959  C CG   . LYS   A 1 67  ? -31.942 -0.587  19.032  1   24.15  ? 465  LYS   A CG   1 
ATOM   960  C CD   . LYS   A 1 67  ? -33.425 -0.776  19.338  1   31.217 ? 465  LYS   A CD   1 
ATOM   961  C CE   . LYS   A 1 67  ? -33.735 -2.078  19.921  1   34.88  ? 465  LYS   A CE   1 
ATOM   962  N NZ   . LYS   A 1 67  ? -35.181 -2.354  19.932  1   37.192 ? 465  LYS   A NZ   1 
ATOM   963  H H    . LYS   A 1 67  ? -29.291 -1.845  19.334  1   17.198 ? 465  LYS   A H    1 
ATOM   964  H HA   . LYS   A 1 67  ? -29.691 0.804   19.257  1   17.884 ? 465  LYS   A HA   1 
ATOM   965  H HB2  . LYS   A 1 67  ? -31.047 -1.194  20.771  1   19.654 ? 465  LYS   A HB2  1 
ATOM   966  H HB3  . LYS   A 1 67  ? -31.515 0.32    20.817  1   19.703 ? 465  LYS   A HB3  1 
ATOM   967  H HG2  . LYS   A 1 67  ? -31.837 0.183   18.432  1   24.081 ? 465  LYS   A HG2  1 
ATOM   968  H HG3  . LYS   A 1 67  ? -31.61  -1.38   18.56   1   24.104 ? 465  LYS   A HG3  1 
ATOM   969  H HD2  . LYS   A 1 67  ? -33.713 -0.072  19.959  1   30.169 ? 465  LYS   A HD2  1 
ATOM   970  H HD3  . LYS   A 1 67  ? -33.936 -0.67   18.506  1   30.266 ? 465  LYS   A HD3  1 
ATOM   971  H HE2  . LYS   A 1 67  ? -33.286 -2.772  19.405  1   34.223 ? 465  LYS   A HE2  1 
ATOM   972  H HE3  . LYS   A 1 67  ? -33.398 -2.112  20.835  1   34.354 ? 465  LYS   A HE3  1 
ATOM   973  H HZ1  . LYS   A 1 67  ? -35.492 -2.39   19.082  1   36.412 ? 465  LYS   A HZ1  1 
ATOM   974  H HZ2  . LYS   A 1 67  ? -35.614 -1.697  20.381  1   36.422 ? 465  LYS   A HZ2  1 
ATOM   975  H HZ3  . LYS   A 1 67  ? -35.338 -3.147  20.341  1   36.447 ? 465  LYS   A HZ3  1 
ATOM   976  N N    . LYS   A 1 68  ? -28.537 -0.249  22.106  1   18.037 ? 466  LYS   A N    1 
ATOM   977  C CA   . LYS   A 1 68  ? -27.864 0.153   23.334  1   17.762 ? 466  LYS   A CA   1 
ATOM   978  C C    . LYS   A 1 68  ? -26.565 0.89    23.018  1   18.515 ? 466  LYS   A C    1 
ATOM   979  O O    . LYS   A 1 68  ? -26.323 1.955   23.584  1   17.459 ? 466  LYS   A O    1 
ATOM   980  C CB   . LYS   A 1 68  ? -27.658 -1.004  24.309  1   18.557 ? 466  LYS   A CB   1 
ATOM   981  C CG   . LYS   A 1 68  ? -28.888 -1.642  24.918  1   20.501 ? 466  LYS   A CG   1 
ATOM   982  C CD   . LYS   A 1 68  ? -28.52  -2.879  25.712  1   23.3   ? 466  LYS   A CD   1 
ATOM   983  C CE   . LYS   A 1 68  ? -29.663 -3.589  26.344  1   28.303 ? 466  LYS   A CE   1 
ATOM   984  N NZ   . LYS   A 1 68  ? -30.398 -2.712  27.266  1   30.573 ? 466  LYS   A NZ   1 
ATOM   985  H H    . LYS   A 1 68  ? -28.671 -1.14   21.953  1   17.875 ? 466  LYS   A H    1 
ATOM   986  H HA   . LYS   A 1 68  ? -28.46  0.797   23.795  1   18.09  ? 466  LYS   A HA   1 
ATOM   987  H HB2  . LYS   A 1 68  ? -27.154 -1.705  23.843  1   18.851 ? 466  LYS   A HB2  1 
ATOM   988  H HB3  . LYS   A 1 68  ? -27.093 -0.682  25.044  1   18.812 ? 466  LYS   A HB3  1 
ATOM   989  H HG2  . LYS   A 1 68  ? -29.327 -0.992  25.508  1   20.718 ? 466  LYS   A HG2  1 
ATOM   990  H HG3  . LYS   A 1 68  ? -29.513 -1.886  24.202  1   20.623 ? 466  LYS   A HG3  1 
ATOM   991  H HD2  . LYS   A 1 68  ? -28.054 -3.504  25.114  1   23.668 ? 466  LYS   A HD2  1 
ATOM   992  H HD3  . LYS   A 1 68  ? -27.883 -2.62   26.413  1   23.785 ? 466  LYS   A HD3  1 
ATOM   993  H HE2  . LYS   A 1 68  ? -30.272 -3.906  25.653  1   27.56  ? 466  LYS   A HE2  1 
ATOM   994  H HE3  . LYS   A 1 68  ? -29.331 -4.362  26.835  1   27.58  ? 466  LYS   A HE3  1 
ATOM   995  H HZ1  . LYS   A 1 68  ? -30.959 -2.176  26.798  1   29.708 ? 466  LYS   A HZ1  1 
ATOM   996  H HZ2  . LYS   A 1 68  ? -29.819 -2.199  27.737  1   29.735 ? 466  LYS   A HZ2  1 
ATOM   997  H HZ3  . LYS   A 1 68  ? -30.883 -3.216  27.843  1   29.805 ? 466  LYS   A HZ3  1 
ATOM   998  N N    . LEU   A 1 69  ? -25.776 0.379   22.064  1   16.894 ? 467  LEU   A N    1 
ATOM   999  C CA   . LEU   A 1 69  ? -24.523 1.009   21.649  1   16.069 ? 467  LEU   A CA   1 
ATOM   1000 C C    . LEU   A 1 69  ? -24.804 2.405   21.097  1   17.813 ? 467  LEU   A C    1 
ATOM   1001 O O    . LEU   A 1 69  ? -24.08  3.363   21.413  1   18.205 ? 467  LEU   A O    1 
ATOM   1002 C CB   . LEU   A 1 69  ? -23.761 0.152   20.641  1   14.329 ? 467  LEU   A CB   1 
ATOM   1003 C CG   . LEU   A 1 69  ? -23.146 -1.137  21.204  1   14.841 ? 467  LEU   A CG   1 
ATOM   1004 C CD1  . LEU   A 1 69  ? -22.621 -1.976  20.107  1   16.327 ? 467  LEU   A CD1  1 
ATOM   1005 C CD2  . LEU   A 1 69  ? -22.052 -0.82   22.232  1   15.326 ? 467  LEU   A CD2  1 
ATOM   1006 H H    . LEU   A 1 69  ? -26.026 -0.399  21.656  1   17.065 ? 467  LEU   A H    1 
ATOM   1007 H HA   . LEU   A 1 69  ? -23.963 1.117   22.459  1   16.185 ? 467  LEU   A HA   1 
ATOM   1008 H HB2  . LEU   A 1 69  ? -24.379 -0.089  19.913  1   14.844 ? 467  LEU   A HB2  1 
ATOM   1009 H HB3  . LEU   A 1 69  ? -23.039 0.699   20.255  1   14.845 ? 467  LEU   A HB3  1 
ATOM   1010 H HG   . LEU   A 1 69  ? -23.86  -1.646  21.665  1   15.104 ? 467  LEU   A HG   1 
ATOM   1011 H HD11 . LEU   A 1 69  ? -23.339 -2.192  19.489  1   15.876 ? 467  LEU   A HD11 1 
ATOM   1012 H HD12 . LEU   A 1 69  ? -22.256 -2.796  20.478  1   15.952 ? 467  LEU   A HD12 1 
ATOM   1013 H HD13 . LEU   A 1 69  ? -21.921 -1.495  19.635  1   15.882 ? 467  LEU   A HD13 1 
ATOM   1014 H HD21 . LEU   A 1 69  ? -22.462 -0.535  23.066  1   15.192 ? 467  LEU   A HD21 1 
ATOM   1015 H HD22 . LEU   A 1 69  ? -21.483 -0.109  21.893  1   15.187 ? 467  LEU   A HD22 1 
ATOM   1016 H HD23 . LEU   A 1 69  ? -21.515 -1.614  22.393  1   15.196 ? 467  LEU   A HD23 1 
ATOM   1017 N N    . SER   A 1 70  ? -25.835 2.496   20.236  1   17.816 ? 468  SER   A N    1 
ATOM   1018 C CA   . SER   A 1 70  ? -26.154 3.753   19.582  1   16.923 ? 468  SER   A CA   1 
ATOM   1019 C C    . SER   A 1 70  ? -26.47  4.819   20.642  1   18.893 ? 468  SER   A C    1 
ATOM   1020 O O    . SER   A 1 70  ? -26.009 5.941   20.521  1   21.434 ? 468  SER   A O    1 
ATOM   1021 C CB   . SER   A 1 70  ? -27.282 3.597   18.594  1   18.457 ? 468  SER   A CB   1 
ATOM   1022 O OG   . SER   A 1 70  ? -27.685 4.868   18.083  1   23.814 ? 468  SER   A OG   1 
ATOM   1023 H H    . SER   A 1 70  ? -26.342 1.759   20.051  1   17.6   ? 468  SER   A H    1 
ATOM   1024 H HA   . SER   A 1 70  ? -25.349 4.049   19.086  1   17.742 ? 468  SER   A HA   1 
ATOM   1025 H HB2  . SER   A 1 70  ? -26.991 3.027   17.857  1   19.236 ? 468  SER   A HB2  1 
ATOM   1026 H HB3  . SER   A 1 70  ? -28.041 3.167   19.033  1   19.236 ? 468  SER   A HB3  1 
ATOM   1027 H HG   . SER   A 1 70  ? -28.321 4.752   17.535  0   30     ? 468  SER   A HG   1 
ATOM   1028 N N    . ARG   A 1 71  ? -27.28  4.466   21.649  1   19.985 ? 469  ARG   A N    1 
ATOM   1029 C CA   . ARG   A 1 71  ? -27.633 5.357   22.768  1   19.647 ? 469  ARG   A CA   1 
ATOM   1030 C C    . ARG   A 1 71  ? -26.402 5.694   23.608  1   20.555 ? 469  ARG   A C    1 
ATOM   1031 O O    . ARG   A 1 71  ? -26.176 6.864   23.92   1   22.822 ? 469  ARG   A O    1 
ATOM   1032 C CB   . ARG   A 1 71  ? -28.685 4.751   23.704  1   21.277 ? 469  ARG   A CB   1 
ATOM   1033 H H    . ARG   A 1 71  ? -27.639 3.625   21.639  1   19.621 ? 469  ARG   A H    1 
ATOM   1034 H HA   . ARG   A 1 71  ? -27.996 6.198   22.39   1   20.182 ? 469  ARG   A HA   1 
ATOM   1035 H HB2  . ARG   A 1 71  ? -28.221 4.272   24.426  0   30     ? 469  ARG   A HB2  1 
ATOM   1036 H HB3  . ARG   A 1 71  ? -29.575 4.968   23.361  0   30     ? 469  ARG   A HB3  1 
ATOM   1037 N N    . THR   A 1 72  ? -25.583 4.695   23.963  1   19.918 ? 470  THR   A N    1 
ATOM   1038 C CA   . THR   A 1 72  ? -24.499 4.886   24.929  1   20.13  ? 470  THR   A CA   1 
ATOM   1039 C C    . THR   A 1 72  ? -23.301 5.589   24.3    1   24.582 ? 470  THR   A C    1 
ATOM   1040 O O    . THR   A 1 72  ? -22.727 6.48    24.931  1   25.639 ? 470  THR   A O    1 
ATOM   1041 C CB   . THR   A 1 72  ? -24.105 3.539   25.538  1   20.594 ? 470  THR   A CB   1 
ATOM   1042 O OG1  . THR   A 1 72  ? -25.25  3.03    26.225  1   22.587 ? 470  THR   A OG1  1 
ATOM   1043 C CG2  . THR   A 1 72  ? -22.902 3.595   26.46   1   22.367 ? 470  THR   A CG2  1 
ATOM   1044 H H    . THR   A 1 72  ? -25.701 3.867   23.594  1   20.128 ? 470  THR   A H    1 
ATOM   1045 H HA   . THR   A 1 72  ? -24.841 5.455   25.653  1   20.964 ? 470  THR   A HA   1 
ATOM   1046 H HB   . THR   A 1 72  ? -23.882 2.922   24.801  1   21.197 ? 470  THR   A HB   1 
ATOM   1047 H HG1  . THR   A 1 72  ? -25.489 3.582   26.847  0   30     ? 470  THR   A HG1  1 
ATOM   1048 H HG21 . THR   A 1 72  ? -22.905 2.818   27.045  1   21.83  ? 470  THR   A HG21 1 
ATOM   1049 H HG22 . THR   A 1 72  ? -22.941 4.404   26.997  1   21.83  ? 470  THR   A HG22 1 
ATOM   1050 H HG23 . THR   A 1 72  ? -22.086 3.597   25.931  1   21.84  ? 470  THR   A HG23 1 
ATOM   1051 N N    . VAL   A 1 73  ? -22.909 5.193   23.079  1   20.179 ? 471  VAL   A N    1 
ATOM   1052 C CA   . VAL   A 1 73  ? -21.719 5.693   22.394  1   21.447 ? 471  VAL   A CA   1 
ATOM   1053 C C    . VAL   A 1 73  ? -22.09  6.915   21.556  1   22.668 ? 471  VAL   A C    1 
ATOM   1054 O O    . VAL   A 1 73  ? -21.202 7.638   21.106  1   27.934 ? 471  VAL   A O    1 
ATOM   1055 C CB   . VAL   A 1 73  ? -21.098 4.576   21.523  1   20.705 ? 471  VAL   A CB   1 
ATOM   1056 C CG1  . VAL   A 1 73  ? -19.859 5.014   20.745  1   21.807 ? 471  VAL   A CG1  1 
ATOM   1057 C CG2  . VAL   A 1 73  ? -20.765 3.356   22.362  1   20.509 ? 471  VAL   A CG2  1 
ATOM   1058 H H    . VAL   A 1 73  ? -23.412 4.56    22.651  1   21.436 ? 471  VAL   A H    1 
ATOM   1059 H HA   . VAL   A 1 73  ? -21.064 5.963   23.066  1   21.375 ? 471  VAL   A HA   1 
ATOM   1060 H HB   . VAL   A 1 73  ? -21.78  4.309   20.865  1   20.988 ? 471  VAL   A HB   1 
ATOM   1061 H HG11 . VAL   A 1 73  ? -19.295 5.564   21.315  1   21.479 ? 471  VAL   A HG11 1 
ATOM   1062 H HG12 . VAL   A 1 73  ? -20.129 5.529   19.966  1   21.495 ? 471  VAL   A HG12 1 
ATOM   1063 H HG13 . VAL   A 1 73  ? -19.361 4.232   20.456  1   21.469 ? 471  VAL   A HG13 1 
ATOM   1064 H HG21 . VAL   A 1 73  ? -20.314 2.694   21.811  1   20.58  ? 471  VAL   A HG21 1 
ATOM   1065 H HG22 . VAL   A 1 73  ? -21.584 2.972   22.718  1   20.568 ? 471  VAL   A HG22 1 
ATOM   1066 H HG23 . VAL   A 1 73  ? -20.184 3.615   23.096  1   20.569 ? 471  VAL   A HG23 1 
ATOM   1067 N N    . LYS   A 1 74  ? -23.397 7.103   21.311  1   23.448 ? 472  LYS   A N    1 
ATOM   1068 C CA   . LYS   A 1 74  ? -23.928 8.336   20.731  1   23.705 ? 472  LYS   A CA   1 
ATOM   1069 C C    . LYS   A 1 74  ? -23.6   8.457   19.244  1   25.055 ? 472  LYS   A C    1 
ATOM   1070 O O    . LYS   A 1 74  ? -22.976 9.42    18.803  1   31.371 ? 472  LYS   A O    1 
ATOM   1071 C CB   . LYS   A 1 74  ? -23.39  9.574   21.466  1   27.938 ? 472  LYS   A CB   1 
ATOM   1072 C CG   . LYS   A 1 74  ? -23.9   9.614   22.883  1   30.919 ? 472  LYS   A CG   1 
ATOM   1073 C CD   . LYS   A 1 74  ? -23.324 10.754  23.712  1   39.454 ? 472  LYS   A CD   1 
ATOM   1074 C CE   . LYS   A 1 74  ? -24.192 10.904  24.931  1   44.414 ? 472  LYS   A CE   1 
ATOM   1075 N NZ   . LYS   A 1 74  ? -23.428 11.391  26.083  1   51.984 ? 472  LYS   A NZ   1 
ATOM   1076 H H    . LYS   A 1 74  ? -23.984 6.429   21.5    1   23.26  ? 472  LYS   A H    1 
ATOM   1077 H HA   . LYS   A 1 74  ? -24.914 8.322   20.831  1   24.606 ? 472  LYS   A HA   1 
ATOM   1078 H HB2  . LYS   A 1 74  ? -22.41  9.567   21.476  1   27.549 ? 472  LYS   A HB2  1 
ATOM   1079 H HB3  . LYS   A 1 74  ? -23.686 10.386  21.002  1   27.572 ? 472  LYS   A HB3  1 
ATOM   1080 H HG2  . LYS   A 1 74  ? -24.879 9.698   22.859  1   32.05  ? 472  LYS   A HG2  1 
ATOM   1081 H HG3  . LYS   A 1 74  ? -23.683 8.762   23.319  1   31.9   ? 472  LYS   A HG3  1 
ATOM   1082 H HD2  . LYS   A 1 74  ? -22.404 10.545  23.984  1   38.504 ? 472  LYS   A HD2  1 
ATOM   1083 H HD3  . LYS   A 1 74  ? -23.333 11.589  23.194  1   38.397 ? 472  LYS   A HD3  1 
ATOM   1084 H HE2  . LYS   A 1 74  ? -24.913 11.531  24.741  1   44.838 ? 472  LYS   A HE2  1 
ATOM   1085 H HE3  . LYS   A 1 74  ? -24.592 10.045  25.161  1   44.679 ? 472  LYS   A HE3  1 
ATOM   1086 H HZ1  . LYS   A 1 74  ? -23.003 12.161  25.865  1   49.44  ? 472  LYS   A HZ1  1 
ATOM   1087 H HZ2  . LYS   A 1 74  ? -22.815 10.771  26.328  1   49.425 ? 472  LYS   A HZ2  1 
ATOM   1088 H HZ3  . LYS   A 1 74  ? -23.988 11.547  26.778  1   49.489 ? 472  LYS   A HZ3  1 
ATOM   1089 N N    . PHE   A 1 75  ? -23.986 7.455   18.469  1   21.616 ? 473  PHE   A N    1 
ATOM   1090 C CA   . PHE   A 1 75  ? -23.867 7.51    17.026  1   19.564 ? 473  PHE   A CA   1 
ATOM   1091 C C    . PHE   A 1 75  ? -25.255 7.221   16.467  1   17.444 ? 473  PHE   A C    1 
ATOM   1092 O O    . PHE   A 1 75  ? -26.132 6.652   17.137  1   19.569 ? 473  PHE   A O    1 
ATOM   1093 C CB   . PHE   A 1 75  ? -22.822 6.55    16.45   1   19.869 ? 473  PHE   A CB   1 
ATOM   1094 C CG   . PHE   A 1 75  ? -23.034 5.083   16.818  1   20.133 ? 473  PHE   A CG   1 
ATOM   1095 C CD1  . PHE   A 1 75  ? -23.874 4.285   16.062  1   19.144 ? 473  PHE   A CD1  1 
ATOM   1096 C CD2  . PHE   A 1 75  ? -22.345 4.486   17.872  1   19.222 ? 473  PHE   A CD2  1 
ATOM   1097 C CE1  . PHE   A 1 75  ? -24.044 2.934   16.361  1   19.071 ? 473  PHE   A CE1  1 
ATOM   1098 C CE2  . PHE   A 1 75  ? -22.539 3.136   18.192  1   18.757 ? 473  PHE   A CE2  1 
ATOM   1099 C CZ   . PHE   A 1 75  ? -23.386 2.367   17.431  1   18.147 ? 473  PHE   A CZ   1 
ATOM   1100 H H    . PHE   A 1 75  ? -24.341 6.704   18.852  1   21.871 ? 473  PHE   A H    1 
ATOM   1101 H HA   . PHE   A 1 75  ? -23.613 8.435   16.766  1   19.782 ? 473  PHE   A HA   1 
ATOM   1102 H HB2  . PHE   A 1 75  ? -22.83  6.635   15.471  1   19.875 ? 473  PHE   A HB2  1 
ATOM   1103 H HB3  . PHE   A 1 75  ? -21.935 6.831   16.767  1   19.862 ? 473  PHE   A HB3  1 
ATOM   1104 H HD1  . PHE   A 1 75  ? -24.332 4.66    15.328  1   19.342 ? 473  PHE   A HD1  1 
ATOM   1105 H HD2  . PHE   A 1 75  ? -21.768 5.01    18.403  1   19.326 ? 473  PHE   A HD2  1 
ATOM   1106 H HE1  . PHE   A 1 75  ? -24.637 2.412   15.844  1   18.877 ? 473  PHE   A HE1  1 
ATOM   1107 H HE2  . PHE   A 1 75  ? -22.075 2.751   18.919  1   18.732 ? 473  PHE   A HE2  1 
ATOM   1108 H HZ   . PHE   A 1 75  ? -23.512 1.454   17.636  1   18.52  ? 473  PHE   A HZ   1 
ATOM   1109 N N    . THR   A 1 76  ? -25.468 7.667   15.23   1   19.952 ? 474  THR   A N    1 
ATOM   1110 C CA   . THR   A 1 76  ? -26.614 7.239   14.451  1   19.141 ? 474  THR   A CA   1 
ATOM   1111 C C    . THR   A 1 76  ? -26.089 6.283   13.384  1   18.207 ? 474  THR   A C    1 
ATOM   1112 O O    . THR   A 1 76  ? -24.893 6.183   13.135  1   17.605 ? 474  THR   A O    1 
ATOM   1113 C CB   . THR   A 1 76  ? -27.331 8.458   13.839  1   19.789 ? 474  THR   A CB   1 
ATOM   1114 O OG1  . THR   A 1 76  ? -26.466 9.234   13.022  1   22.389 ? 474  THR   A OG1  1 
ATOM   1115 C CG2  . THR   A 1 76  ? -27.924 9.358   14.908  1   22.22  ? 474  THR   A CG2  1 
ATOM   1116 H H    . THR   A 1 76  ? -24.88  8.259   14.858  1   19.151 ? 474  THR   A H    1 
ATOM   1117 H HA   . THR   A 1 76  ? -27.241 6.759   15.034  1   19.228 ? 474  THR   A HA   1 
ATOM   1118 H HB   . THR   A 1 76  ? -28.076 8.129   13.281  1   20.588 ? 474  THR   A HB   1 
ATOM   1119 H HG1  . THR   A 1 76  ? -25.797 9.519   13.493  0   30     ? 474  THR   A HG1  1 
ATOM   1120 H HG21 . THR   A 1 76  ? -28.417 10.082  14.487  1   21.469 ? 474  THR   A HG21 1 
ATOM   1121 H HG22 . THR   A 1 76  ? -27.21  9.728   15.454  1   21.463 ? 474  THR   A HG22 1 
ATOM   1122 H HG23 . THR   A 1 76  ? -28.526 8.842   15.47   1   21.469 ? 474  THR   A HG23 1 
ATOM   1123 N N    . TYR   A 1 77  ? -27.006 5.602   12.704  1   17.442 ? 475  TYR   A N    1 
ATOM   1124 C CA   . TYR   A 1 77  ? -26.554 4.648   11.708  1   18.048 ? 475  TYR   A CA   1 
ATOM   1125 C C    . TYR   A 1 77  ? -27.591 4.339   10.643  1   18.291 ? 475  TYR   A C    1 
ATOM   1126 O O    . TYR   A 1 77  ? -28.811 4.587   10.795  1   20.26  ? 475  TYR   A O    1 
ATOM   1127 C CB   . TYR   A 1 77  ? -26.141 3.411   12.503  1   17.09  ? 475  TYR   A CB   1 
ATOM   1128 C CG   . TYR   A 1 77  ? -27.297 2.788   13.259  1   18.841 ? 475  TYR   A CG   1 
ATOM   1129 C CD1  . TYR   A 1 77  ? -28.185 1.918   12.634  1   19.363 ? 475  TYR   A CD1  1 
ATOM   1130 C CD2  . TYR   A 1 77  ? -27.567 3.127   14.58   1   17.953 ? 475  TYR   A CD2  1 
ATOM   1131 C CE1  . TYR   A 1 77  ? -29.255 1.374   13.305  1   17.811 ? 475  TYR   A CE1  1 
ATOM   1132 C CE2  . TYR   A 1 77  ? -28.659 2.607   15.261  1   19.319 ? 475  TYR   A CE2  1 
ATOM   1133 C CZ   . TYR   A 1 77  ? -29.502 1.706   14.624  1   19.103 ? 475  TYR   A CZ   1 
ATOM   1134 O OH   . TYR   A 1 77  ? -30.558 1.164   15.265  1   23.701 ? 475  TYR   A OH   1 
ATOM   1135 H H    . TYR   A 1 77  ? -27.9   5.724   12.852  1   17.769 ? 475  TYR   A H    1 
ATOM   1136 H HA   . TYR   A 1 77  ? -25.751 5.021   11.264  1   17.86  ? 475  TYR   A HA   1 
ATOM   1137 H HB2  . TYR   A 1 77  ? -25.77  2.747   11.881  1   17.694 ? 475  TYR   A HB2  1 
ATOM   1138 H HB3  . TYR   A 1 77  ? -25.436 3.66    13.141  1   17.695 ? 475  TYR   A HB3  1 
ATOM   1139 H HD1  . TYR   A 1 77  ? -28.034 1.671   11.736  1   18.858 ? 475  TYR   A HD1  1 
ATOM   1140 H HD2  . TYR   A 1 77  ? -27     3.738   15.024  1   18.478 ? 475  TYR   A HD2  1 
ATOM   1141 H HE1  . TYR   A 1 77  ? -29.827 0.77    12.863  1   18.495 ? 475  TYR   A HE1  1 
ATOM   1142 H HE2  . TYR   A 1 77  ? -28.806 2.833   16.164  1   18.959 ? 475  TYR   A HE2  1 
ATOM   1143 H HH   . TYR   A 1 77  ? -30.981 0.636   14.737  0   30     ? 475  TYR   A HH   1 
ATOM   1144 N N    A ASP   A 1 78  ? -27.071 3.893   9.488   0.5 19.001 ? 476  ASP   A N    1 
ATOM   1145 N N    B ASP   A 1 78  ? -27.036 3.749   9.575   0.5 20.868 ? 476  ASP   A N    1 
ATOM   1146 C CA   A ASP   A 1 78  ? -27.859 3.206   8.477   0.5 18.429 ? 476  ASP   A CA   1 
ATOM   1147 C CA   B ASP   A 1 78  ? -27.745 3.197   8.435   0.5 21.453 ? 476  ASP   A CA   1 
ATOM   1148 C C    A ASP   A 1 78  ? -27.429 1.744   8.497   0.5 17.648 ? 476  ASP   A C    1 
ATOM   1149 C C    B ASP   A 1 78  ? -27.431 1.705   8.379   0.5 19.432 ? 476  ASP   A C    1 
ATOM   1150 O O    A ASP   A 1 78  ? -26.261 1.435   8.248   0.5 18.052 ? 476  ASP   A O    1 
ATOM   1151 O O    B ASP   A 1 78  ? -26.33  1.328   7.954   0.5 19.892 ? 476  ASP   A O    1 
ATOM   1152 C CB   A ASP   A 1 78  ? -27.694 3.821   7.095   0.5 20.751 ? 476  ASP   A CB   1 
ATOM   1153 C CB   B ASP   A 1 78  ? -27.25  3.878   7.171   0.5 26.304 ? 476  ASP   A CB   1 
ATOM   1154 C CG   A ASP   A 1 78  ? -28.084 5.293   6.975   0.5 21.181 ? 476  ASP   A CG   1 
ATOM   1155 C CG   B ASP   A 1 78  ? -27.963 3.495   5.884   0.5 29.397 ? 476  ASP   A CG   1 
ATOM   1156 O OD1  A ASP   A 1 78  ? -29.128 5.654   7.515   0.5 23.131 ? 476  ASP   A OD1  1 
ATOM   1157 O OD1  B ASP   A 1 78  ? -28.784 2.57    5.925   0.5 37.058 ? 476  ASP   A OD1  1 
ATOM   1158 O OD2  A ASP   A 1 78  ? -27.378 6.048   6.284   0.5 22.595 ? 476  ASP   A OD2  1 
ATOM   1159 O OD2  B ASP   A 1 78  ? -27.683 4.119   4.841   0.5 37.002 ? 476  ASP   A OD2  1 
ATOM   1160 H H    A ASP   A 1 78  ? -26.181 4.027   9.326   0.5 18.688 ? 476  ASP   A H    1 
ATOM   1161 H H    B ASP   A 1 78  ? -26.124 3.688   9.563   0.5 20.312 ? 476  ASP   A H    1 
ATOM   1162 H HA   A ASP   A 1 78  ? -28.809 3.26    8.726   0.5 18.798 ? 476  ASP   A HA   1 
ATOM   1163 H HA   B ASP   A 1 78  ? -28.712 3.332   8.554   0.5 21.691 ? 476  ASP   A HA   1 
ATOM   1164 H HB2  A ASP   A 1 78  ? -26.756 3.733   6.825   0.5 20.29  ? 476  ASP   A HB2  1 
ATOM   1165 H HB2  B ASP   A 1 78  ? -27.336 4.848   7.287   0.5 25.752 ? 476  ASP   A HB2  1 
ATOM   1166 H HB3  A ASP   A 1 78  ? -28.237 3.311   6.459   0.5 20.29  ? 476  ASP   A HB3  1 
ATOM   1167 H HB3  B ASP   A 1 78  ? -26.297 3.675   7.061   0.5 25.752 ? 476  ASP   A HB3  1 
ATOM   1168 N N    . LEU   A 1 79  ? -28.402 0.887   8.805   1   17.521 ? 477  LEU   A N    1 
ATOM   1169 C CA   . LEU   A 1 79  ? -28.241 -0.541  8.888   1   15.675 ? 477  LEU   A CA   1 
ATOM   1170 C C    . LEU   A 1 79  ? -28.647 -1.169  7.549   1   15.382 ? 477  LEU   A C    1 
ATOM   1171 O O    . LEU   A 1 79  ? -29.755 -0.91   7.027   1   15.346 ? 477  LEU   A O    1 
ATOM   1172 C CB   . LEU   A 1 79  ? -29.096 -1.064  10.043  1   15.328 ? 477  LEU   A CB   1 
ATOM   1173 C CG   . LEU   A 1 79  ? -28.965 -2.545  10.425  1   14.174 ? 477  LEU   A CG   1 
ATOM   1174 C CD1  . LEU   A 1 79  ? -27.579 -2.896  10.913  1   16.011 ? 477  LEU   A CD1  1 
ATOM   1175 C CD2  . LEU   A 1 79  ? -29.955 -3.006  11.471  1   15.491 ? 477  LEU   A CD2  1 
ATOM   1176 H H    A LEU   A 1 79  ? -29.232 1.231   8.974   0.5 17.095 ? 477  LEU   A H    1 
ATOM   1177 H H    B LEU   A 1 79  ? -29.204 1.249   9.052   0.5 17.49  ? 477  LEU   A H    1 
ATOM   1178 H HA   . LEU   A 1 79  ? -27.291 -0.743  9.071   1   15.93  ? 477  LEU   A HA   1 
ATOM   1179 H HB2  . LEU   A 1 79  ? -28.888 -0.524  10.84   1   15.136 ? 477  LEU   A HB2  1 
ATOM   1180 H HB3  . LEU   A 1 79  ? -30.039 -0.887  9.824   1   15.136 ? 477  LEU   A HB3  1 
ATOM   1181 H HG   . LEU   A 1 79  ? -29.133 -3.081  9.607   1   14.963 ? 477  LEU   A HG   1 
ATOM   1182 H HD11 . LEU   A 1 79  ? -26.945 -2.81   10.181  1   15.447 ? 477  LEU   A HD11 1 
ATOM   1183 H HD12 . LEU   A 1 79  ? -27.57  -3.811  11.241  1   15.443 ? 477  LEU   A HD12 1 
ATOM   1184 H HD13 . LEU   A 1 79  ? -27.325 -2.293  11.632  1   15.443 ? 477  LEU   A HD13 1 
ATOM   1185 H HD21 . LEU   A 1 79  ? -30.839 -2.665  11.255  1   15.185 ? 477  LEU   A HD21 1 
ATOM   1186 H HD22 . LEU   A 1 79  ? -29.685 -2.673  12.344  1   15.116 ? 477  LEU   A HD22 1 
ATOM   1187 H HD23 . LEU   A 1 79  ? -29.979 -3.978  11.49   1   15.112 ? 477  LEU   A HD23 1 
ATOM   1188 N N    . TYR   A 1 80  ? -27.769 -2.038  7.055   1   13.887 ? 478  TYR   A N    1 
ATOM   1189 C CA   . TYR   A 1 80  ? -28.101 -2.836  5.884   1   14.456 ? 478  TYR   A CA   1 
ATOM   1190 C C    . TYR   A 1 80  ? -27.71  -4.302  6.042   1   15.286 ? 478  TYR   A C    1 
ATOM   1191 O O    . TYR   A 1 80  ? -26.78  -4.641  6.761   1   14.115 ? 478  TYR   A O    1 
ATOM   1192 C CB   . TYR   A 1 80  ? -27.459 -2.219  4.646   1   15.272 ? 478  TYR   A CB   1 
ATOM   1193 C CG   . TYR   A 1 80  ? -25.95  -2.407  4.522   1   15.627 ? 478  TYR   A CG   1 
ATOM   1194 C CD1  . TYR   A 1 80  ? -25.052 -1.544  5.158   1   15.776 ? 478  TYR   A CD1  1 
ATOM   1195 C CD2  . TYR   A 1 80  ? -25.404 -3.405  3.72    1   15.228 ? 478  TYR   A CD2  1 
ATOM   1196 C CE1  . TYR   A 1 80  ? -23.678 -1.701  5.034   1   15.701 ? 478  TYR   A CE1  1 
ATOM   1197 C CE2  . TYR   A 1 80  ? -24.04  -3.544  3.57    1   15.937 ? 478  TYR   A CE2  1 
ATOM   1198 C CZ   . TYR   A 1 80  ? -23.167 -2.685  4.213   1   15.125 ? 478  TYR   A CZ   1 
ATOM   1199 O OH   . TYR   A 1 80  ? -21.813 -2.816  4.054   1   15.156 ? 478  TYR   A OH   1 
ATOM   1200 H H    . TYR   A 1 80  ? -26.95  -2.14   7.447   1   14.382 ? 478  TYR   A H    1 
ATOM   1201 H HA   . TYR   A 1 80  ? -29.085 -2.8    5.763   1   14.683 ? 478  TYR   A HA   1 
ATOM   1202 H HB2  . TYR   A 1 80  ? -27.889 -2.605  3.851   1   15.161 ? 478  TYR   A HB2  1 
ATOM   1203 H HB3  . TYR   A 1 80  ? -27.655 -1.255  4.646   1   15.161 ? 478  TYR   A HB3  1 
ATOM   1204 H HD1  . TYR   A 1 80  ? -25.388 -0.856  5.711   1   15.714 ? 478  TYR   A HD1  1 
ATOM   1205 H HD2  . TYR   A 1 80  ? -25.981 -3.989  3.254   1   15.483 ? 478  TYR   A HD2  1 
ATOM   1206 H HE1  . TYR   A 1 80  ? -23.095 -1.103  5.467   1   15.611 ? 478  TYR   A HE1  1 
ATOM   1207 H HE2  . TYR   A 1 80  ? -23.698 -4.226  3.016   1   15.576 ? 478  TYR   A HE2  1 
ATOM   1208 H HH   . TYR   A 1 80  ? -21.405 -2.223  4.52    0   30     ? 478  TYR   A HH   1 
ATOM   1209 N N    . LEU   A 1 81  ? -28.364 -5.157  5.228   1   13.946 ? 479  LEU   A N    1 
ATOM   1210 C CA   . LEU   A 1 81  ? -28.13  -6.602  5.211   1   15.298 ? 479  LEU   A CA   1 
ATOM   1211 C C    . LEU   A 1 81  ? -27.132 -6.958  4.105   1   14.901 ? 479  LEU   A C    1 
ATOM   1212 O O    . LEU   A 1 81  ? -27.238 -6.518  2.971   1   15.251 ? 479  LEU   A O    1 
ATOM   1213 C CB   . LEU   A 1 81  ? -29.458 -7.31   5.012   1   15.003 ? 479  LEU   A CB   1 
ATOM   1214 C CG   . LEU   A 1 81  ? -30.386 -7.254  6.241   1   16.446 ? 479  LEU   A CG   1 
ATOM   1215 C CD1  . LEU   A 1 81  ? -31.831 -7.237  5.748   1   17.11  ? 479  LEU   A CD1  1 
ATOM   1216 C CD2  . LEU   A 1 81  ? -30.099 -8.379  7.214   1   16.584 ? 479  LEU   A CD2  1 
ATOM   1217 H H    . LEU   A 1 81  ? -28.985 -4.815  4.65    1   14.564 ? 479  LEU   A H    1 
ATOM   1218 H HA   . LEU   A 1 81  ? -27.75  -6.867  6.085   1   14.884 ? 479  LEU   A HA   1 
ATOM   1219 H HB2  . LEU   A 1 81  ? -29.92  -6.896  4.246   1   15.399 ? 479  LEU   A HB2  1 
ATOM   1220 H HB3  . LEU   A 1 81  ? -29.279 -8.254  4.795   1   15.391 ? 479  LEU   A HB3  1 
ATOM   1221 H HG   . LEU   A 1 81  ? -30.218 -6.398  6.713   1   16.298 ? 479  LEU   A HG   1 
ATOM   1222 H HD11 . LEU   A 1 81  ? -32.002 -6.408  5.269   1   16.901 ? 479  LEU   A HD11 1 
ATOM   1223 H HD12 . LEU   A 1 81  ? -32.435 -7.301  6.507   1   16.91  ? 479  LEU   A HD12 1 
ATOM   1224 H HD13 . LEU   A 1 81  ? -31.98  -7.991  5.152   1   16.91  ? 479  LEU   A HD13 1 
ATOM   1225 H HD21 . LEU   A 1 81  ? -29.163 -8.356  7.472   1   16.543 ? 479  LEU   A HD21 1 
ATOM   1226 H HD22 . LEU   A 1 81  ? -30.297 -9.232  6.792   1   16.543 ? 479  LEU   A HD22 1 
ATOM   1227 H HD23 . LEU   A 1 81  ? -30.655 -8.274  8.005   1   16.543 ? 479  LEU   A HD23 1 
ATOM   1228 N N    . VAL   A 1 82  ? -26.127 -7.739  4.461   1   14.026 ? 480  VAL   A N    1 
ATOM   1229 C CA   . VAL   A 1 82  ? -25.123 -8.145  3.495   1   14.66  ? 480  VAL   A CA   1 
ATOM   1230 C C    . VAL   A 1 82  ? -25.769 -8.989  2.399   1   16.251 ? 480  VAL   A C    1 
ATOM   1231 O O    . VAL   A 1 82  ? -26.639 -9.821  2.676   1   16.415 ? 480  VAL   A O    1 
ATOM   1232 C CB   . VAL   A 1 82  ? -23.983 -8.891  4.226   1   15.661 ? 480  VAL   A CB   1 
ATOM   1233 C CG1  . VAL   A 1 82  ? -24.397 -10.181 4.918   1   16.38  ? 480  VAL   A CG1  1 
ATOM   1234 C CG2  . VAL   A 1 82  ? -22.816 -9.134  3.303   1   16.541 ? 480  VAL   A CG2  1 
ATOM   1235 H H    . VAL   A 1 82  ? -26.054 -8.022  5.326   1   14.416 ? 480  VAL   A H    1 
ATOM   1236 H HA   . VAL   A 1 82  ? -24.75  -7.34   3.087   1   15.023 ? 480  VAL   A HA   1 
ATOM   1237 H HB   . VAL   A 1 82  ? -23.661 -8.285  4.933   1   15.765 ? 480  VAL   A HB   1 
ATOM   1238 H HG11 . VAL   A 1 82  ? -24.676 -10.832 4.253   1   16.157 ? 480  VAL   A HG11 1 
ATOM   1239 H HG12 . VAL   A 1 82  ? -25.133 -10.005 5.527   1   16.125 ? 480  VAL   A HG12 1 
ATOM   1240 H HG13 . VAL   A 1 82  ? -23.643 -10.535 5.419   1   16.155 ? 480  VAL   A HG13 1 
ATOM   1241 H HG21 . VAL   A 1 82  ? -22.032 -9.363  3.828   1   16.261 ? 480  VAL   A HG21 1 
ATOM   1242 H HG22 . VAL   A 1 82  ? -22.636 -8.33   2.787   1   16.257 ? 480  VAL   A HG22 1 
ATOM   1243 H HG23 . VAL   A 1 82  ? -23.026 -9.866  2.699   1   16.288 ? 480  VAL   A HG23 1 
ATOM   1244 N N    . THR   A 1 83  ? -25.296 -8.797  1.154   1   16.713 ? 481  THR   A N    1 
ATOM   1245 C CA   . THR   A 1 83  ? -25.833 -9.581  0.047   1   19.187 ? 481  THR   A CA   1 
ATOM   1246 C C    . THR   A 1 83  ? -24.74  -10.377 -0.679  1   20.395 ? 481  THR   A C    1 
ATOM   1247 O O    . THR   A 1 83  ? -25.034 -11.135 -1.594  1   25.16  ? 481  THR   A O    1 
ATOM   1248 C CB   . THR   A 1 83  ? -26.575 -8.654  -0.919  1   22.014 ? 481  THR   A CB   1 
ATOM   1249 O OG1  . THR   A 1 83  ? -25.696 -7.622  -1.371  1   22.469 ? 481  THR   A OG1  1 
ATOM   1250 C CG2  . THR   A 1 83  ? -27.823 -8.051  -0.294  1   23.042 ? 481  THR   A CG2  1 
ATOM   1251 H H    . THR   A 1 83  ? -24.661 -8.16   0.991   1   17.122 ? 481  THR   A H    1 
ATOM   1252 H HA   . THR   A 1 83  ? -26.483 -10.219 0.411   1   19.331 ? 481  THR   A HA   1 
ATOM   1253 H HB   . THR   A 1 83  ? -26.862 -9.185  -1.7    1   21.746 ? 481  THR   A HB   1 
ATOM   1254 H HG1  . THR   A 1 83  ? -25.418 -7.159  -0.692  0   30     ? 481  THR   A HG1  1 
ATOM   1255 H HG21 . THR   A 1 83  ? -28.189 -7.376  -0.888  1   22.686 ? 481  THR   A HG21 1 
ATOM   1256 H HG22 . THR   A 1 83  ? -27.596 -7.643  0.558   1   22.607 ? 481  THR   A HG22 1 
ATOM   1257 H HG23 . THR   A 1 83  ? -28.485 -8.749  -0.151  1   22.7   ? 481  THR   A HG23 1 
ATOM   1258 N N    . ASN   A 1 84  ? -23.484 -10.167 -0.322  1   19.27  ? 482  ASN   A N    1 
ATOM   1259 C CA   . ASN   A 1 84  ? -22.341 -10.813 -0.94   1   20.395 ? 482  ASN   A CA   1 
ATOM   1260 C C    . ASN   A 1 84  ? -21.821 -11.832 0.059   1   17.864 ? 482  ASN   A C    1 
ATOM   1261 O O    . ASN   A 1 84  ? -20.933 -11.506 0.825   1   17.471 ? 482  ASN   A O    1 
ATOM   1262 C CB   . ASN   A 1 84  ? -21.282 -9.756  -1.269  1   22.267 ? 482  ASN   A CB   1 
ATOM   1263 C CG   . ASN   A 1 84  ? -19.965 -10.36  -1.689  1   23.175 ? 482  ASN   A CG   1 
ATOM   1264 O OD1  . ASN   A 1 84  ? -19.975 -11.326 -2.465  1   25.635 ? 482  ASN   A OD1  1 
ATOM   1265 N ND2  . ASN   A 1 84  ? -18.847 -9.861  -1.176  1   22.201 ? 482  ASN   A ND2  1 
ATOM   1266 H H    . ASN   A 1 84  ? -23.319 -9.583  0.361   1   19.713 ? 482  ASN   A H    1 
ATOM   1267 H HA   . ASN   A 1 84  ? -22.615 -11.257 -1.773  1   20.041 ? 482  ASN   A HA   1 
ATOM   1268 H HB2  . ASN   A 1 84  ? -21.614 -9.185  -1.99   1   22.024 ? 482  ASN   A HB2  1 
ATOM   1269 H HB3  . ASN   A 1 84  ? -21.138 -9.193  -0.482  1   21.994 ? 482  ASN   A HB3  1 
ATOM   1270 H HD21 . ASN   A 1 84  ? -18.113 -10.358 -1.149  1   22.495 ? 482  ASN   A HD21 1 
ATOM   1271 H HD22 . ASN   A 1 84  ? -18.835 -9.031  -0.861  1   22.49  ? 482  ASN   A HD22 1 
ATOM   1272 N N    . GLY   A 1 85  ? -22.369 -13.046 0.077   1   15.284 ? 483  GLY   A N    1 
ATOM   1273 C CA   . GLY   A 1 85  ? -21.951 -14     1.104   1   18.441 ? 483  GLY   A CA   1 
ATOM   1274 C C    . GLY   A 1 85  ? -22.697 -13.743 2.426   1   16.777 ? 483  GLY   A C    1 
ATOM   1275 O O    . GLY   A 1 85  ? -23.721 -13.049 2.471   1   18.007 ? 483  GLY   A O    1 
ATOM   1276 H H    . GLY   A 1 85  ? -22.999 -13.287 -0.54   1   16.564 ? 483  GLY   A H    1 
ATOM   1277 H HA2  . GLY   A 1 85  ? -22.14  -14.916 0.79    1   17.271 ? 483  GLY   A HA2  1 
ATOM   1278 H HA3  . GLY   A 1 85  ? -20.978 -13.923 1.249   1   17.267 ? 483  GLY   A HA3  1 
ATOM   1279 N N    . LYS   A 1 86  ? -22.182 -14.341 3.504   1   15.579 ? 484  LYS   A N    1 
ATOM   1280 C CA   . LYS   A 1 86  ? -22.898 -14.438 4.771   1   14.581 ? 484  LYS   A CA   1 
ATOM   1281 C C    . LYS   A 1 86  ? -21.992 -13.843 5.848   1   13.005 ? 484  LYS   A C    1 
ATOM   1282 O O    . LYS   A 1 86  ? -21.693 -12.663 5.799   1   12.089 ? 484  LYS   A O    1 
ATOM   1283 C CB   . LYS   A 1 86  ? -23.295 -15.907 4.967   1   17.575 ? 484  LYS   A CB   1 
ATOM   1284 C CG   . LYS   A 1 86  ? -24.404 -16.373 3.989   1   22.613 ? 484  LYS   A CG   1 
ATOM   1285 C CD   . LYS   A 1 86  ? -24.78  -17.842 4.156   1   28.126 ? 484  LYS   A CD   1 
ATOM   1286 C CE   . LYS   A 1 86  ? -24.936 -18.264 5.611   1   32.485 ? 484  LYS   A CE   1 
ATOM   1287 N NZ   . LYS   A 1 86  ? -25.194 -19.691 5.858   1   32.454 ? 484  LYS   A NZ   1 
ATOM   1288 H H    . LYS   A 1 86  ? -21.345 -14.705 3.448   1   15.634 ? 484  LYS   A H    1 
ATOM   1289 H HA   . LYS   A 1 86  ? -23.722 -13.891 4.714   1   14.99  ? 484  LYS   A HA   1 
ATOM   1290 H HB2  . LYS   A 1 86  ? -22.505 -16.476 4.842   1   17.801 ? 484  LYS   A HB2  1 
ATOM   1291 H HB3  . LYS   A 1 86  ? -23.614 -16.026 5.886   1   17.889 ? 484  LYS   A HB3  1 
ATOM   1292 H HG2  . LYS   A 1 86  ? -25.202 -15.819 4.133   1   22.443 ? 484  LYS   A HG2  1 
ATOM   1293 H HG3  . LYS   A 1 86  ? -24.094 -16.224 3.069   1   22.388 ? 484  LYS   A HG3  1 
ATOM   1294 H HD2  . LYS   A 1 86  ? -25.626 -18.008 3.685   1   27.658 ? 484  LYS   A HD2  1 
ATOM   1295 H HD3  . LYS   A 1 86  ? -24.089 -18.396 3.734   1   27.677 ? 484  LYS   A HD3  1 
ATOM   1296 H HE2  . LYS   A 1 86  ? -24.124 -18.032 6.095   1   31.175 ? 484  LYS   A HE2  1 
ATOM   1297 H HE3  . LYS   A 1 86  ? -25.663 -17.75  6.005   1   31.383 ? 484  LYS   A HE3  1 
ATOM   1298 H HZ1  . LYS   A 1 86  ? -24.512 -20.188 5.527   1   32.463 ? 484  LYS   A HZ1  1 
ATOM   1299 H HZ2  . LYS   A 1 86  ? -25.966 -19.937 5.453   1   32.463 ? 484  LYS   A HZ2  1 
ATOM   1300 H HZ3  . LYS   A 1 86  ? -25.264 -19.84  6.749   1   32.463 ? 484  LYS   A HZ3  1 
ATOM   1301 N N    . HIS   A 1 87  ? -21.482 -14.653 6.782   1   12.296 ? 485  HIS   A N    1 
ATOM   1302 C CA   . HIS   A 1 87  ? -20.719 -14.132 7.909   1   12.781 ? 485  HIS   A CA   1 
ATOM   1303 C C    . HIS   A 1 87  ? -19.371 -13.602 7.429   1   13.119 ? 485  HIS   A C    1 
ATOM   1304 O O    . HIS   A 1 87  ? -19.007 -12.433 7.695   1   11.422 ? 485  HIS   A O    1 
ATOM   1305 C CB   . HIS   A 1 87  ? -20.539 -15.221 8.968   1   12.749 ? 485  HIS   A CB   1 
ATOM   1306 C CG   . HIS   A 1 87  ? -21.836 -15.703 9.497   1   13.456 ? 485  HIS   A CG   1 
ATOM   1307 N ND1  . HIS   A 1 87  ? -22.545 -16.641 8.798   1   14.161 ? 485  HIS   A ND1  1 
ATOM   1308 C CD2  . HIS   A 1 87  ? -22.546 -15.421 10.599  1   15.574 ? 485  HIS   A CD2  1 
ATOM   1309 C CE1  . HIS   A 1 87  ? -23.661 -16.905 9.47    1   15.446 ? 485  HIS   A CE1  1 
ATOM   1310 N NE2  . HIS   A 1 87  ? -23.677 -16.208 10.582  1   14.18  ? 485  HIS   A NE2  1 
ATOM   1311 H H    . HIS   A 1 87  ? -21.582 -15.557 6.701   1   12.701 ? 485  HIS   A H    1 
ATOM   1312 H HA   . HIS   A 1 87  ? -21.226 -13.38  8.305   1   12.738 ? 485  HIS   A HA   1 
ATOM   1313 H HB2  . HIS   A 1 87  ? -20.053 -15.976 8.57    1   12.918 ? 485  HIS   A HB2  1 
ATOM   1314 H HB3  . HIS   A 1 87  ? -20.003 -14.86  9.708   1   12.918 ? 485  HIS   A HB3  1 
ATOM   1315 H HD1  . HIS   A 1 87  ? -22.306 -17.015 8.036   0   30     ? 485  HIS   A HD1  1 
ATOM   1316 H HD2  . HIS   A 1 87  ? -22.305 -14.822 11.278  1   14.705 ? 485  HIS   A HD2  1 
ATOM   1317 H HE1  . HIS   A 1 87  ? -24.317 -17.525 9.202   1   14.829 ? 485  HIS   A HE1  1 
ATOM   1318 H HE2  . HIS   A 1 87  ? -24.296 -16.235 11.203  0   30     ? 485  HIS   A HE2  1 
ATOM   1319 N N    . GLY   A 1 88  ? -18.658 -14.437 6.666   1   15.485 ? 486  GLY   A N    1 
ATOM   1320 C CA   . GLY   A 1 88  ? -17.368 -14.05  6.134   1   14.1   ? 486  GLY   A CA   1 
ATOM   1321 C C    . GLY   A 1 88  ? -16.506 -15.252 5.802   1   13.658 ? 486  GLY   A C    1 
ATOM   1322 O O    . GLY   A 1 88  ? -16.233 -16.121 6.634   1   13.776 ? 486  GLY   A O    1 
ATOM   1323 H H    . GLY   A 1 88  ? -18.984 -15.27  6.476   1   14.538 ? 486  GLY   A H    1 
ATOM   1324 H HA2  . GLY   A 1 88  ? -17.508 -13.51  5.324   1   14.309 ? 486  GLY   A HA2  1 
ATOM   1325 H HA3  . GLY   A 1 88  ? -16.9   -13.488 6.795   1   14.29  ? 486  GLY   A HA3  1 
ATOM   1326 N N    . LYS   A 1 89  ? -16.016 -15.252 4.557   1   13.687 ? 487  LYS   A N    1 
ATOM   1327 C CA   . LYS   A 1 89  ? -15.073 -16.252 4.105   1   13.589 ? 487  LYS   A CA   1 
ATOM   1328 C C    . LYS   A 1 89  ? -14.081 -15.57  3.164   1   14.452 ? 487  LYS   A C    1 
ATOM   1329 O O    . LYS   A 1 89  ? -14.486 -14.666 2.415   1   14.194 ? 487  LYS   A O    1 
ATOM   1330 C CB   . LYS   A 1 89  ? -15.773 -17.353 3.307   1   15.432 ? 487  LYS   A CB   1 
ATOM   1331 C CG   . LYS   A 1 89  ? -14.875 -18.499 2.981   1   19.28  ? 487  LYS   A CG   1 
ATOM   1332 C CD   . LYS   A 1 89  ? -15.545 -19.604 2.191   1   21.571 ? 487  LYS   A CD   1 
ATOM   1333 C CE   . LYS   A 1 89  ? -14.579 -20.719 1.95    1   24.62  ? 487  LYS   A CE   1 
ATOM   1334 N NZ   . LYS   A 1 89  ? -15.253 -21.73  1.146   1   27.758 ? 487  LYS   A NZ   1 
ATOM   1335 H H    . LYS   A 1 89  ? -16.285 -14.606 3.969   1   13.672 ? 487  LYS   A H    1 
ATOM   1336 H HA   . LYS   A 1 89  ? -14.592 -16.63  4.884   1   14.107 ? 487  LYS   A HA   1 
ATOM   1337 H HB2  . LYS   A 1 89  ? -16.536 -17.688 3.824   1   15.787 ? 487  LYS   A HB2  1 
ATOM   1338 H HB3  . LYS   A 1 89  ? -16.118 -16.975 2.47    1   15.789 ? 487  LYS   A HB3  1 
ATOM   1339 H HG2  . LYS   A 1 89  ? -14.111 -18.163 2.465   1   18.733 ? 487  LYS   A HG2  1 
ATOM   1340 H HG3  . LYS   A 1 89  ? -14.528 -18.872 3.82    1   18.767 ? 487  LYS   A HG3  1 
ATOM   1341 H HD2  . LYS   A 1 89  ? -16.318 -19.945 2.691   1   21.666 ? 487  LYS   A HD2  1 
ATOM   1342 H HD3  . LYS   A 1 89  ? -15.857 -19.251 1.329   1   21.708 ? 487  LYS   A HD3  1 
ATOM   1343 H HE2  . LYS   A 1 89  ? -13.796 -20.391 1.472   1   24.58  ? 487  LYS   A HE2  1 
ATOM   1344 H HE3  . LYS   A 1 89  ? -14.295 -21.109 2.795   1   24.58  ? 487  LYS   A HE3  1 
ATOM   1345 H HZ1  . LYS   A 1 89  ? -15.5   -21.377 0.349   1   26.664 ? 487  LYS   A HZ1  1 
ATOM   1346 H HZ2  . LYS   A 1 89  ? -15.989 -22.029 1.581   1   26.663 ? 487  LYS   A HZ2  1 
ATOM   1347 H HZ3  . LYS   A 1 89  ? -14.692 -22.426 1.001   1   26.718 ? 487  LYS   A HZ3  1 
ATOM   1348 N N    . LYS   A 1 90  ? -12.849 -16.08  3.2     1   15.54  ? 488  LYS   A N    1 
ATOM   1349 C CA   . LYS   A 1 90  ? -11.774 -15.596 2.347   1   16.363 ? 488  LYS   A CA   1 
ATOM   1350 C C    . LYS   A 1 90  ? -11.735 -16.509 1.116   1   16.48  ? 488  LYS   A C    1 
ATOM   1351 O O    . LYS   A 1 90  ? -11.533 -17.692 1.244   1   17.534 ? 488  LYS   A O    1 
ATOM   1352 C CB   . LYS   A 1 90  ? -10.443 -15.629 3.108   1   17.882 ? 488  LYS   A CB   1 
ATOM   1353 C CG   . LYS   A 1 90  ? -9.329  -14.858 2.385   1   23.648 ? 488  LYS   A CG   1 
ATOM   1354 C CD   . LYS   A 1 90  ? -8.032  -14.618 3.139   1   29.386 ? 488  LYS   A CD   1 
ATOM   1355 C CE   . LYS   A 1 90  ? -7.323  -15.882 3.456   1   36.946 ? 488  LYS   A CE   1 
ATOM   1356 N NZ   . LYS   A 1 90  ? -5.956  -15.577 3.901   1   43.737 ? 488  LYS   A NZ   1 
ATOM   1357 H H    . LYS   A 1 90  ? -12.669 -16.762 3.781   1   15.441 ? 488  LYS   A H    1 
ATOM   1358 H HA   . LYS   A 1 90  ? -11.977 -14.667 2.067   1   16.499 ? 488  LYS   A HA   1 
ATOM   1359 H HB2  . LYS   A 1 90  ? -10.571 -15.238 3.998   1   18.678 ? 488  LYS   A HB2  1 
ATOM   1360 H HB3  . LYS   A 1 90  ? -10.159 -16.561 3.223   1   18.664 ? 488  LYS   A HB3  1 
ATOM   1361 H HG2  . LYS   A 1 90  ? -9.117  -15.343 1.558   1   23.276 ? 488  LYS   A HG2  1 
ATOM   1362 H HG3  . LYS   A 1 90  ? -9.693  -13.987 2.117   1   23.262 ? 488  LYS   A HG3  1 
ATOM   1363 H HD2  . LYS   A 1 90  ? -7.446  -14.048 2.595   1   29.581 ? 488  LYS   A HD2  1 
ATOM   1364 H HD3  . LYS   A 1 90  ? -8.23   -14.142 3.975   1   29.527 ? 488  LYS   A HD3  1 
ATOM   1365 H HE2  . LYS   A 1 90  ? -7.793  -16.359 4.163   1   36.46  ? 488  LYS   A HE2  1 
ATOM   1366 H HE3  . LYS   A 1 90  ? -7.287  -16.451 2.666   1   36.46  ? 488  LYS   A HE3  1 
ATOM   1367 H HZ1  . LYS   A 1 90  ? -5.98   -15.003 4.601   1   41.413 ? 488  LYS   A HZ1  1 
ATOM   1368 H HZ2  . LYS   A 1 90  ? -5.488  -15.201 3.222   1   41.403 ? 488  LYS   A HZ2  1 
ATOM   1369 H HZ3  . LYS   A 1 90  ? -5.541  -16.341 4.158   1   41.478 ? 488  LYS   A HZ3  1 
ATOM   1370 N N    . VAL   A 1 91  ? -12     -15.951 -0.059  1   17.094 ? 489  VAL   A N    1 
ATOM   1371 C CA   . VAL   A 1 91  ? -12.024 -16.692 -1.297  1   16.709 ? 489  VAL   A CA   1 
ATOM   1372 C C    . VAL   A 1 91  ? -11.029 -16.083 -2.271  1   15.758 ? 489  VAL   A C    1 
ATOM   1373 O O    . VAL   A 1 91  ? -11.121 -14.905 -2.584  1   15.752 ? 489  VAL   A O    1 
ATOM   1374 C CB   . VAL   A 1 91  ? -13.434 -16.707 -1.89   1   18.608 ? 489  VAL   A CB   1 
ATOM   1375 C CG1  . VAL   A 1 91  ? -13.501 -17.527 -3.166  1   18.011 ? 489  VAL   A CG1  1 
ATOM   1376 C CG2  . VAL   A 1 91  ? -14.506 -17.15  -0.881  1   19.277 ? 489  VAL   A CG2  1 
ATOM   1377 H H    . VAL   A 1 91  ? -12.177 -15.055 -0.09   1   16.852 ? 489  VAL   A H    1 
ATOM   1378 H HA   . VAL   A 1 91  ? -11.757 -17.614 -1.114  1   16.949 ? 489  VAL   A HA   1 
ATOM   1379 H HB   . VAL   A 1 91  ? -13.645 -15.776 -2.138  1   18.218 ? 489  VAL   A HB   1 
ATOM   1380 H HG11 . VAL   A 1 91  ? -13     -18.352 -3.049  1   18.192 ? 489  VAL   A HG11 1 
ATOM   1381 H HG12 . VAL   A 1 91  ? -13.118 -17.018 -3.9    1   18.205 ? 489  VAL   A HG12 1 
ATOM   1382 H HG13 . VAL   A 1 91  ? -14.428 -17.738 -3.37   1   18.202 ? 489  VAL   A HG13 1 
ATOM   1383 H HG21 . VAL   A 1 91  ? -15.359 -17.254 -1.336  1   19.069 ? 489  VAL   A HG21 1 
ATOM   1384 H HG22 . VAL   A 1 91  ? -14.593 -16.48  -0.183  1   19.066 ? 489  VAL   A HG22 1 
ATOM   1385 H HG23 . VAL   A 1 91  ? -14.247 -17.999 -0.484  1   19.074 ? 489  VAL   A HG23 1 
ATOM   1386 N N    . ASN   A 1 92  ? -10.057 -16.887 -2.702  1   18.348 ? 490  ASN   A N    1 
ATOM   1387 C CA   . ASN   A 1 92  ? -8.96   -16.395 -3.536  1   18.813 ? 490  ASN   A CA   1 
ATOM   1388 C C    . ASN   A 1 92  ? -8.369  -15.134 -2.914  1   19.376 ? 490  ASN   A C    1 
ATOM   1389 O O    . ASN   A 1 92  ? -8.054  -14.156 -3.592  1   18.687 ? 490  ASN   A O    1 
ATOM   1390 C CB   . ASN   A 1 92  ? -9.407  -16.178 -4.979  1   19.758 ? 490  ASN   A CB   1 
ATOM   1391 C CG   . ASN   A 1 92  ? -9.751  -17.504 -5.609  1   22.567 ? 490  ASN   A CG   1 
ATOM   1392 O OD1  . ASN   A 1 92  ? -8.916  -18.424 -5.643  1   26.606 ? 490  ASN   A OD1  1 
ATOM   1393 N ND2  . ASN   A 1 92  ? -10.991 -17.672 -6.007  1   23.222 ? 490  ASN   A ND2  1 
ATOM   1394 H H    . ASN   A 1 92  ? -10.072 -17.772 -2.476  1   17.777 ? 490  ASN   A H    1 
ATOM   1395 H HA   . ASN   A 1 92  ? -8.262  -17.083 -3.545  1   19.048 ? 490  ASN   A HA   1 
ATOM   1396 H HB2  . ASN   A 1 92  ? -10.188 -15.59  -4.997  1   20.134 ? 490  ASN   A HB2  1 
ATOM   1397 H HB3  . ASN   A 1 92  ? -8.687  -15.753 -5.486  1   20.136 ? 490  ASN   A HB3  1 
ATOM   1398 H HD21 . ASN   A 1 92  ? -11.188 -18.331 -6.568  1   23.021 ? 490  ASN   A HD21 1 
ATOM   1399 H HD22 . ASN   A 1 92  ? -11.632 -17.132 -5.717  1   22.928 ? 490  ASN   A HD22 1 
ATOM   1400 N N    . ASN   A 1 93  ? -8.197  -15.17  -1.594  1   18.453 ? 491  ASN   A N    1 
ATOM   1401 C CA   . ASN   A 1 93  ? -7.562  -14.099 -0.861  1   21.109 ? 491  ASN   A CA   1 
ATOM   1402 C C    . ASN   A 1 93  ? -8.429  -12.842 -0.766  1   21.565 ? 491  ASN   A C    1 
ATOM   1403 O O    . ASN   A 1 93  ? -7.9    -11.773 -0.441  1   23.324 ? 491  ASN   A O    1 
ATOM   1404 C CB   . ASN   A 1 93  ? -6.156  -13.837 -1.414  1   24.585 ? 491  ASN   A CB   1 
ATOM   1405 C CG   . ASN   A 1 93  ? -5.223  -13.306 -0.351  1   30.716 ? 491  ASN   A CG   1 
ATOM   1406 O OD1  . ASN   A 1 93  ? -5.269  -13.757 0.806   1   29.928 ? 491  ASN   A OD1  1 
ATOM   1407 N ND2  . ASN   A 1 93  ? -4.392  -12.344 -0.726  1   29.387 ? 491  ASN   A ND2  1 
ATOM   1408 H H    . ASN   A 1 93  ? -8.477  -15.905 -1.13   1   19.219 ? 491  ASN   A H    1 
ATOM   1409 H HA   . ASN   A 1 93  ? -7.443  -14.424 0.059   1   21.331 ? 491  ASN   A HA   1 
ATOM   1410 H HB2  . ASN   A 1 93  ? -5.79   -14.669 -1.775  1   24.932 ? 491  ASN   A HB2  1 
ATOM   1411 H HB3  . ASN   A 1 93  ? -6.212  -13.188 -2.144  1   24.986 ? 491  ASN   A HB3  1 
ATOM   1412 H HD21 . ASN   A 1 93  ? -4.158  -11.712 -0.149  1   29.771 ? 491  ASN   A HD21 1 
ATOM   1413 H HD22 . ASN   A 1 93  ? -4.069  -12.334 -1.552  1   29.709 ? 491  ASN   A HD22 1 
ATOM   1414 N N    . VAL   A 1 94  ? -9.747  -12.941 -0.968  1   18.541 ? 492  VAL   A N    1 
ATOM   1415 C CA   . VAL   A 1 94  ? -10.621 -11.785 -0.9    1   17.883 ? 492  VAL   A CA   1 
ATOM   1416 C C    . VAL   A 1 94  ? -11.754 -12.115 0.077   1   16.114 ? 492  VAL   A C    1 
ATOM   1417 O O    . VAL   A 1 94  ? -12.495 -13.063 -0.147  1   16.363 ? 492  VAL   A O    1 
ATOM   1418 C CB   . VAL   A 1 94  ? -11.239 -11.438 -2.268  1   18.491 ? 492  VAL   A CB   1 
ATOM   1419 C CG1  . VAL   A 1 94  ? -12.272 -10.334 -2.171  1   19.76  ? 492  VAL   A CG1  1 
ATOM   1420 C CG2  . VAL   A 1 94  ? -10.18  -11.092 -3.313  1   20.196 ? 492  VAL   A CG2  1 
ATOM   1421 H H    . VAL   A 1 94  ? -10.115 -13.758 -1.142  1   19.034 ? 492  VAL   A H    1 
ATOM   1422 H HA   . VAL   A 1 94  ? -10.12  -11.016 -0.567  1   17.822 ? 492  VAL   A HA   1 
ATOM   1423 H HB   . VAL   A 1 94  ? -11.705 -12.247 -2.584  1   18.903 ? 492  VAL   A HB   1 
ATOM   1424 H HG11 . VAL   A 1 94  ? -11.971 -9.663  -1.536  1   19.428 ? 492  VAL   A HG11 1 
ATOM   1425 H HG12 . VAL   A 1 94  ? -13.119 -10.705 -1.872  1   19.384 ? 492  VAL   A HG12 1 
ATOM   1426 H HG13 . VAL   A 1 94  ? -12.392 -9.922  -3.043  1   19.394 ? 492  VAL   A HG13 1 
ATOM   1427 H HG21 . VAL   A 1 94  ? -10.612 -10.9   -4.162  1   19.675 ? 492  VAL   A HG21 1 
ATOM   1428 H HG22 . VAL   A 1 94  ? -9.573  -11.843 -3.422  1   19.672 ? 492  VAL   A HG22 1 
ATOM   1429 H HG23 . VAL   A 1 94  ? -9.679  -10.311 -3.021  1   19.677 ? 492  VAL   A HG23 1 
ATOM   1430 N N    . TRP   A 1 95  ? -11.91  -11.296 1.113   1   17.568 ? 493  TRP   A N    1 
ATOM   1431 C CA   . TRP   A 1 95  ? -13.006 -11.515 2.047   1   16.852 ? 493  TRP   A CA   1 
ATOM   1432 C C    . TRP   A 1 95  ? -14.355 -11.155 1.455   1   16.282 ? 493  TRP   A C    1 
ATOM   1433 O O    . TRP   A 1 95  ? -14.563 -10.089 0.898   1   17.891 ? 493  TRP   A O    1 
ATOM   1434 C CB   . TRP   A 1 95  ? -12.759 -10.748 3.348   1   16.219 ? 493  TRP   A CB   1 
ATOM   1435 C CG   . TRP   A 1 95  ? -11.729 -11.414 4.199   1   16.069 ? 493  TRP   A CG   1 
ATOM   1436 C CD1  . TRP   A 1 95  ? -10.383 -11.205 4.23    1   16.945 ? 493  TRP   A CD1  1 
ATOM   1437 C CD2  . TRP   A 1 95  ? -11.988 -12.492 5.119   1   16.254 ? 493  TRP   A CD2  1 
ATOM   1438 N NE1  . TRP   A 1 95  ? -9.806  -12.055 5.115   1   17.806 ? 493  TRP   A NE1  1 
ATOM   1439 C CE2  . TRP   A 1 95  ? -10.76  -12.842 5.696   1   17.954 ? 493  TRP   A CE2  1 
ATOM   1440 C CE3  . TRP   A 1 95  ? -13.144 -13.176 5.505   1   14.625 ? 493  TRP   A CE3  1 
ATOM   1441 C CZ2  . TRP   A 1 95  ? -10.654 -13.865 6.631   1   19.163 ? 493  TRP   A CZ2  1 
ATOM   1442 C CZ3  . TRP   A 1 95  ? -13.032 -14.19  6.418   1   15.252 ? 493  TRP   A CZ3  1 
ATOM   1443 C CH2  . TRP   A 1 95  ? -11.808 -14.522 6.99    1   17.624 ? 493  TRP   A CH2  1 
ATOM   1444 H H    . TRP   A 1 95  ? -11.337 -10.597 1.245   1   17.05  ? 493  TRP   A H    1 
ATOM   1445 H HA   . TRP   A 1 95  ? -13.018 -12.484 2.271   1   16.716 ? 493  TRP   A HA   1 
ATOM   1446 H HB2  . TRP   A 1 95  ? -12.458 -9.84   3.129   1   16.329 ? 493  TRP   A HB2  1 
ATOM   1447 H HB3  . TRP   A 1 95  ? -13.601 -10.692 3.848   1   16.325 ? 493  TRP   A HB3  1 
ATOM   1448 H HD1  . TRP   A 1 95  ? -9.915  -10.555 3.732   1   16.995 ? 493  TRP   A HD1  1 
ATOM   1449 H HE1  . TRP   A 1 95  ? -8.956  -12.07  5.311   1   17.612 ? 493  TRP   A HE1  1 
ATOM   1450 H HE3  . TRP   A 1 95  ? -13.98  -12.95  5.134   1   15.186 ? 493  TRP   A HE3  1 
ATOM   1451 H HZ2  . TRP   A 1 95  ? -9.821  -14.103 6.999   1   18.444 ? 493  TRP   A HZ2  1 
ATOM   1452 H HZ3  . TRP   A 1 95  ? -13.808 -14.644 6.7     1   15.648 ? 493  TRP   A HZ3  1 
ATOM   1453 H HH2  . TRP   A 1 95  ? -11.765 -15.217 7.623   1   17.356 ? 493  TRP   A HH2  1 
ATOM   1454 N N    . ASN   A 1 96  ? -15.356 -12.017 1.729   1   14.933 ? 494  ASN   A N    1 
ATOM   1455 C CA   . ASN   A 1 96  ? -16.744 -11.713 1.452   1   14.094 ? 494  ASN   A CA   1 
ATOM   1456 C C    . ASN   A 1 96  ? -17.539 -11.629 2.761   1   13.472 ? 494  ASN   A C    1 
ATOM   1457 O O    . ASN   A 1 96  ? -16.944 -11.615 3.847   1   15.509 ? 494  ASN   A O    1 
ATOM   1458 C CB   . ASN   A 1 96  ? -17.375 -12.698 0.482   1   15.436 ? 494  ASN   A CB   1 
ATOM   1459 C CG   . ASN   A 1 96  ? -17.535 -14.094 1.027   1   17.797 ? 494  ASN   A CG   1 
ATOM   1460 O OD1  . ASN   A 1 96  ? -17.699 -14.286 2.238   1   14.699 ? 494  ASN   A OD1  1 
ATOM   1461 N ND2  . ASN   A 1 96  ? -17.579 -15.075 0.122   1   19.715 ? 494  ASN   A ND2  1 
ATOM   1462 H H    . ASN   A 1 96  ? -15.155 -12.825 2.104   1   15.083 ? 494  ASN   A H    1 
ATOM   1463 H HA   . ASN   A 1 96  ? -16.782 -10.829 1.025   1   14.409 ? 494  ASN   A HA   1 
ATOM   1464 H HB2  . ASN   A 1 96  ? -18.253 -12.362 0.215   1   15.612 ? 494  ASN   A HB2  1 
ATOM   1465 H HB3  . ASN   A 1 96  ? -16.821 -12.741 -0.322  1   15.643 ? 494  ASN   A HB3  1 
ATOM   1466 H HD21 . ASN   A 1 96  ? -17.289 -15.886 0.335   1   19.097 ? 494  ASN   A HD21 1 
ATOM   1467 H HD22 . ASN   A 1 96  ? -17.898 -14.915 -0.69   1   19.075 ? 494  ASN   A HD22 1 
ATOM   1468 N N    . GLY   A 1 97  ? -18.865 -11.504 2.635   1   14.678 ? 495  GLY   A N    1 
ATOM   1469 C CA   . GLY   A 1 97  ? -19.763 -11.46  3.784   1   14.101 ? 495  GLY   A CA   1 
ATOM   1470 C C    . GLY   A 1 97  ? -19.574 -10.21  4.625   1   13.847 ? 495  GLY   A C    1 
ATOM   1471 O O    . GLY   A 1 97  ? -19.055 -9.181  4.183   1   13.466 ? 495  GLY   A O    1 
ATOM   1472 H H    . GLY   A 1 97  ? -19.228 -11.423 1.8     1   14.27  ? 495  GLY   A H    1 
ATOM   1473 H HA2  . GLY   A 1 97  ? -20.694 -11.502 3.464   1   14.191 ? 495  GLY   A HA2  1 
ATOM   1474 H HA3  . GLY   A 1 97  ? -19.6   -12.256 4.342   1   14.168 ? 495  GLY   A HA3  1 
ATOM   1475 N N    . MET   A 1 98  ? -20.045 -10.269 5.871   1   13.934 ? 496  MET   A N    1 
ATOM   1476 C CA   . MET   A 1 98  ? -19.969 -9.112  6.738   1   14.678 ? 496  MET   A CA   1 
ATOM   1477 C C    . MET   A 1 98  ? -18.505 -8.694  6.91    1   14.93  ? 496  MET   A C    1 
ATOM   1478 O O    . MET   A 1 98  ? -18.206 -7.514  6.935   1   14.552 ? 496  MET   A O    1 
ATOM   1479 C CB   . MET   A 1 98  ? -20.615 -9.413  8.096   1   16.534 ? 496  MET   A CB   1 
ATOM   1480 C CG   . MET   A 1 98  ? -22.138 -9.534  8.018   1   16.122 ? 496  MET   A CG   1 
ATOM   1481 S SD   . MET   A 1 98  ? -22.881 -9.494  9.655   1   18.745 ? 496  MET   A SD   1 
ATOM   1482 C CE   . MET   A 1 98  ? -22.489 -11.131 10.221  1   20.181 ? 496  MET   A CE   1 
ATOM   1483 H H    . MET   A 1 98  ? -20.418 -11.042 6.186   1   14.093 ? 496  MET   A H    1 
ATOM   1484 H HA   . MET   A 1 98  ? -20.458 -8.368  6.302   1   14.889 ? 496  MET   A HA   1 
ATOM   1485 H HB2  . MET   A 1 98  ? -20.243 -10.251 8.445   1   15.99  ? 496  MET   A HB2  1 
ATOM   1486 H HB3  . MET   A 1 98  ? -20.381 -8.696  8.723   1   15.977 ? 496  MET   A HB3  1 
ATOM   1487 H HG2  . MET   A 1 98  ? -22.499 -8.797  7.486   1   16.68  ? 496  MET   A HG2  1 
ATOM   1488 H HG3  . MET   A 1 98  ? -22.379 -10.374 7.579   1   16.69  ? 496  MET   A HG3  1 
ATOM   1489 H HE1  . MET   A 1 98  ? -22.762 -11.226 11.152  1   19.786 ? 496  MET   A HE1  1 
ATOM   1490 H HE2  . MET   A 1 98  ? -22.961 -11.785 9.674   1   19.786 ? 496  MET   A HE2  1 
ATOM   1491 H HE3  . MET   A 1 98  ? -21.528 -11.278 10.147  1   19.72  ? 496  MET   A HE3  1 
ATOM   1492 N N    . ILE   A 1 99  ? -17.572 -9.661  7.054   1   13.519 ? 497  ILE   A N    1 
ATOM   1493 C CA   . ILE   A 1 99  ? -16.159 -9.326  7.219   1   13.668 ? 497  ILE   A CA   1 
ATOM   1494 C C    . ILE   A 1 99  ? -15.692 -8.487  6.025   1   13.068 ? 497  ILE   A C    1 
ATOM   1495 O O    . ILE   A 1 99  ? -15.074 -7.433  6.189   1   14.962 ? 497  ILE   A O    1 
ATOM   1496 C CB   . ILE   A 1 99  ? -15.305 -10.6   7.392   1   13.448 ? 497  ILE   A CB   1 
ATOM   1497 C CG1  . ILE   A 1 99  ? -15.65  -11.344 8.727   1   13.572 ? 497  ILE   A CG1  1 
ATOM   1498 C CG2  . ILE   A 1 99  ? -13.825 -10.287 7.339   1   14.353 ? 497  ILE   A CG2  1 
ATOM   1499 C CD1  . ILE   A 1 99  ? -15.293 -10.567 9.972   1   14.599 ? 497  ILE   A CD1  1 
ATOM   1500 H H    . ILE   A 1 99  ? -17.823 -10.54  7.05    1   13.878 ? 497  ILE   A H    1 
ATOM   1501 H HA   . ILE   A 1 99  ? -16.068 -8.785  8.025   1   13.502 ? 497  ILE   A HA   1 
ATOM   1502 H HB   . ILE   A 1 99  ? -15.513 -11.204 6.652   1   13.679 ? 497  ILE   A HB   1 
ATOM   1503 H HG12 . ILE   A 1 99  ? -16.609 -11.538 8.742   1   13.775 ? 497  ILE   A HG12 1 
ATOM   1504 H HG13 . ILE   A 1 99  ? -15.172 -12.198 8.743   1   13.776 ? 497  ILE   A HG13 1 
ATOM   1505 H HG21 . ILE   A 1 99  ? -13.326 -10.994 7.782   1   14.073 ? 497  ILE   A HG21 1 
ATOM   1506 H HG22 . ILE   A 1 99  ? -13.653 -9.443  7.79    1   14.07  ? 497  ILE   A HG22 1 
ATOM   1507 H HG23 . ILE   A 1 99  ? -13.537 -10.223 6.413   1   14.071 ? 497  ILE   A HG23 1 
ATOM   1508 H HD11 . ILE   A 1 99  ? -14.345 -10.337 9.962   1   14.285 ? 497  ILE   A HD11 1 
ATOM   1509 H HD12 . ILE   A 1 99  ? -15.482 -11.116 10.757  1   14.284 ? 497  ILE   A HD12 1 
ATOM   1510 H HD13 . ILE   A 1 99  ? -15.824 -9.749  10.017  1   14.278 ? 497  ILE   A HD13 1 
ATOM   1511 N N    . GLY   A 1 100 ? -16.011 -8.945  4.814   1   16.154 ? 498  GLY   A N    1 
ATOM   1512 C CA   . GLY   A 1 100 ? -15.68  -8.221  3.59    1   15.527 ? 498  GLY   A CA   1 
ATOM   1513 C C    . GLY   A 1 100 ? -16.245 -6.798  3.548   1   15.393 ? 498  GLY   A C    1 
ATOM   1514 O O    . GLY   A 1 100 ? -15.528 -5.916  3.096   1   15.842 ? 498  GLY   A O    1 
ATOM   1515 H H    . GLY   A 1 100 ? -16.448 -9.745  4.742   1   15.188 ? 498  GLY   A H    1 
ATOM   1516 H HA2  . GLY   A 1 100 ? -14.699 -8.181  3.502   1   15.645 ? 498  GLY   A HA2  1 
ATOM   1517 H HA3  . GLY   A 1 100 ? -16.027 -8.729  2.819   1   15.644 ? 498  GLY   A HA3  1 
ATOM   1518 N N    . GLU   A 1 101 ? -17.479 -6.586  4.024   1   14.574 ? 499  GLU   A N    1 
ATOM   1519 C CA   . GLU   A 1 101 ? -18.055 -5.237  4.018   1   14.85  ? 499  GLU   A CA   1 
ATOM   1520 C C    . GLU   A 1 101 ? -17.181 -4.309  4.847   1   15.556 ? 499  GLU   A C    1 
ATOM   1521 O O    . GLU   A 1 101 ? -17.035 -3.14   4.516   1   17.73  ? 499  GLU   A O    1 
ATOM   1522 C CB   . GLU   A 1 101 ? -19.514 -5.233  4.456   1   15.357 ? 499  GLU   A CB   1 
ATOM   1523 C CG   . GLU   A 1 101 ? -20.467 -6.026  3.557   1   16.423 ? 499  GLU   A CG   1 
ATOM   1524 C CD   . GLU   A 1 101 ? -20.502 -5.482  2.155   1   18.709 ? 499  GLU   A CD   1 
ATOM   1525 O OE1  . GLU   A 1 101 ? -20.918 -4.317  2.014   1   20.315 ? 499  GLU   A OE1  1 
ATOM   1526 O OE2  . GLU   A 1 101 ? -20.091 -6.224  1.244   1   19.569 ? 499  GLU   A OE2  1 
ATOM   1527 H H    . GLU   A 1 101 ? -17.971 -7.282  4.353   1   14.856 ? 499  GLU   A H    1 
ATOM   1528 H HA   . GLU   A 1 101 ? -18.03  -4.909  3.084   1   15.039 ? 499  GLU   A HA   1 
ATOM   1529 H HB2  . GLU   A 1 101 ? -19.567 -5.604  5.361   1   15.473 ? 499  GLU   A HB2  1 
ATOM   1530 H HB3  . GLU   A 1 101 ? -19.823 -4.305  4.498   1   15.492 ? 499  GLU   A HB3  1 
ATOM   1531 H HG2  . GLU   A 1 101 ? -20.183 -6.964  3.527   1   16.655 ? 499  GLU   A HG2  1 
ATOM   1532 H HG3  . GLU   A 1 101 ? -21.372 -5.993  3.932   1   16.658 ? 499  GLU   A HG3  1 
ATOM   1533 N N    . VAL   A 1 102 ? -16.648 -4.807  5.955   1   15.285 ? 500  VAL   A N    1 
ATOM   1534 C CA   . VAL   A 1 102 ? -15.845 -3.998  6.861   1   14.534 ? 500  VAL   A CA   1 
ATOM   1535 C C    . VAL   A 1 102 ? -14.453 -3.821  6.255   1   16.574 ? 500  VAL   A C    1 
ATOM   1536 O O    . VAL   A 1 102 ? -13.944 -2.713  6.189   1   18.639 ? 500  VAL   A O    1 
ATOM   1537 C CB   . VAL   A 1 102 ? -15.772 -4.622  8.264   1   14.478 ? 500  VAL   A CB   1 
ATOM   1538 C CG1  . VAL   A 1 102 ? -14.767 -3.892  9.138   1   16.207 ? 500  VAL   A CG1  1 
ATOM   1539 C CG2  . VAL   A 1 102 ? -17.134 -4.58   8.935   1   14.017 ? 500  VAL   A CG2  1 
ATOM   1540 H H    . VAL   A 1 102 ? -16.794 -5.684  6.166   1   15.162 ? 500  VAL   A H    1 
ATOM   1541 H HA   . VAL   A 1 102 ? -16.262 -3.119  6.939   1   15.076 ? 500  VAL   A HA   1 
ATOM   1542 H HB   . VAL   A 1 102 ? -15.49  -5.561  8.163   1   14.709 ? 500  VAL   A HB   1 
ATOM   1543 H HG11 . VAL   A 1 102 ? -14.853 -2.933  9.002   1   15.713 ? 500  VAL   A HG11 1 
ATOM   1544 H HG12 . VAL   A 1 102 ? -13.866 -4.172  8.903   1   15.692 ? 500  VAL   A HG12 1 
ATOM   1545 H HG13 . VAL   A 1 102 ? -14.935 -4.102  10.071  1   15.672 ? 500  VAL   A HG13 1 
ATOM   1546 H HG21 . VAL   A 1 102 ? -17.077 -4.996  9.812   1   14.163 ? 500  VAL   A HG21 1 
ATOM   1547 H HG22 . VAL   A 1 102 ? -17.779 -5.062  8.391   1   14.16  ? 500  VAL   A HG22 1 
ATOM   1548 H HG23 . VAL   A 1 102 ? -17.42  -3.657  9.033   1   14.155 ? 500  VAL   A HG23 1 
ATOM   1549 N N    . VAL   A 1 103 ? -13.857 -4.909  5.753   1   15.345 ? 501  VAL   A N    1 
ATOM   1550 C CA   . VAL   A 1 103 ? -12.52  -4.83   5.169   1   16.516 ? 501  VAL   A CA   1 
ATOM   1551 C C    . VAL   A 1 103 ? -12.501 -3.797  4.043   1   16.682 ? 501  VAL   A C    1 
ATOM   1552 O O    . VAL   A 1 103 ? -11.543 -3.017  3.958   1   18.247 ? 501  VAL   A O    1 
ATOM   1553 C CB   . VAL   A 1 103 ? -12.005 -6.175  4.64    1   17.969 ? 501  VAL   A CB   1 
ATOM   1554 C CG1  . VAL   A 1 103 ? -10.75  -5.998  3.785   1   18.752 ? 501  VAL   A CG1  1 
ATOM   1555 C CG2  . VAL   A 1 103 ? -11.786 -7.201  5.739   1   17.155 ? 501  VAL   A CG2  1 
ATOM   1556 H H    . VAL   A 1 103 ? -14.285 -5.716  5.777   1   15.899 ? 501  VAL   A H    1 
ATOM   1557 H HA   . VAL   A 1 103 ? -11.907 -4.527  5.867   1   16.576 ? 501  VAL   A HA   1 
ATOM   1558 H HB   . VAL   A 1 103 ? -12.707 -6.534  4.048   1   17.675 ? 501  VAL   A HB   1 
ATOM   1559 H HG11 . VAL   A 1 103 ? -10.176 -5.324  4.184   1   18.491 ? 501  VAL   A HG11 1 
ATOM   1560 H HG12 . VAL   A 1 103 ? -11.002 -5.721  2.888   1   18.501 ? 501  VAL   A HG12 1 
ATOM   1561 H HG13 . VAL   A 1 103 ? -10.27  -6.842  3.737   1   18.502 ? 501  VAL   A HG13 1 
ATOM   1562 H HG21 . VAL   A 1 103 ? -11.65  -8.078  5.343   1   17.383 ? 501  VAL   A HG21 1 
ATOM   1563 H HG22 . VAL   A 1 103 ? -12.562 -7.226  6.321   1   17.354 ? 501  VAL   A HG22 1 
ATOM   1564 H HG23 . VAL   A 1 103 ? -11.001 -6.956  6.259   1   17.383 ? 501  VAL   A HG23 1 
ATOM   1565 N N    . TYR   A 1 104 ? -13.505 -3.83   3.171   1   16.542 ? 502  TYR   A N    1 
ATOM   1566 C CA   . TYR   A 1 104 ? -13.505 -2.983  1.984   1   21.041 ? 502  TYR   A CA   1 
ATOM   1567 C C    . TYR   A 1 104 ? -14.189 -1.655  2.267   1   19.693 ? 502  TYR   A C    1 
ATOM   1568 O O    . TYR   A 1 104 ? -14.504 -0.931  1.331   1   19.01  ? 502  TYR   A O    1 
ATOM   1569 C CB   . TYR   A 1 104 ? -14.084 -3.772  0.813   1   22.994 ? 502  TYR   A CB   1 
ATOM   1570 C CG   . TYR   A 1 104 ? -13.087 -4.866  0.451   1   24.093 ? 502  TYR   A CG   1 
ATOM   1571 C CD1  . TYR   A 1 104 ? -11.837 -4.543  -0.079  1   27.541 ? 502  TYR   A CD1  1 
ATOM   1572 C CD2  . TYR   A 1 104 ? -13.365 -6.205  0.699   1   25.38  ? 502  TYR   A CD2  1 
ATOM   1573 C CE1  . TYR   A 1 104 ? -10.899 -5.524  -0.355  1   29.93  ? 502  TYR   A CE1  1 
ATOM   1574 C CE2  . TYR   A 1 104 ? -12.439 -7.191  0.42    1   28.912 ? 502  TYR   A CE2  1 
ATOM   1575 C CZ   . TYR   A 1 104 ? -11.199 -6.846  -0.087  1   29.561 ? 502  TYR   A CZ   1 
ATOM   1576 O OH   . TYR   A 1 104 ? -10.318 -7.837  -0.374  1   34.305 ? 502  TYR   A OH   1 
ATOM   1577 H H    . TYR   A 1 104 ? -14.209 -4.396  3.311   1   17.543 ? 502  TYR   A H    1 
ATOM   1578 H HA   . TYR   A 1 104 ? -12.558 -2.781  1.763   1   20.216 ? 502  TYR   A HA   1 
ATOM   1579 H HB2  . TYR   A 1 104 ? -14.941 -4.174  1.079   1   22.763 ? 502  TYR   A HB2  1 
ATOM   1580 H HB3  . TYR   A 1 104 ? -14.216 -3.173  0.045   1   22.751 ? 502  TYR   A HB3  1 
ATOM   1581 H HD1  . TYR   A 1 104 ? -11.619 -3.638  -0.234  1   27.171 ? 502  TYR   A HD1  1 
ATOM   1582 H HD2  . TYR   A 1 104 ? -14.198 -6.445  1.07    1   25.796 ? 502  TYR   A HD2  1 
ATOM   1583 H HE1  . TYR   A 1 104 ? -10.06  -5.292  -0.716  1   29.225 ? 502  TYR   A HE1  1 
ATOM   1584 H HE2  . TYR   A 1 104 ? -12.644 -8.095  0.59    1   28.188 ? 502  TYR   A HE2  1 
ATOM   1585 H HH   . TYR   A 1 104 ? -9.605  -7.495  -0.729  0   30     ? 502  TYR   A HH   1 
ATOM   1586 N N    . GLN   A 1 105 ? -14.449 -1.363  3.55    1   20.46  ? 503  GLN   A N    1 
ATOM   1587 C CA   . GLN   A 1 105 ? -14.849 -0.038  4.009   1   22.127 ? 503  GLN   A CA   1 
ATOM   1588 C C    . GLN   A 1 105 ? -16.234 0.362   3.498   1   23.165 ? 503  GLN   A C    1 
ATOM   1589 O O    . GLN   A 1 105 ? -16.523 1.55    3.416   1   23.571 ? 503  GLN   A O    1 
ATOM   1590 C CB   . GLN   A 1 105 ? -13.79  1.018   3.653   1   24.104 ? 503  GLN   A CB   1 
ATOM   1591 C CG   . GLN   A 1 105 ? -12.404 0.655   4.162   1   27.907 ? 503  GLN   A CG   1 
ATOM   1592 C CD   . GLN   A 1 105 ? -11.469 1.837   4.164   1   35.737 ? 503  GLN   A CD   1 
ATOM   1593 O OE1  . GLN   A 1 105 ? -11.317 2.543   5.158   1   48.233 ? 503  GLN   A OE1  1 
ATOM   1594 N NE2  . GLN   A 1 105 ? -10.881 2.101   3.022   1   33.345 ? 503  GLN   A NE2  1 
ATOM   1595 H H    . GLN   A 1 105 ? -14.391 -2.028  4.172   1   20.549 ? 503  GLN   A H    1 
ATOM   1596 H HA   . GLN   A 1 105 ? -14.897 -0.071  4.997   1   22.325 ? 503  GLN   A HA   1 
ATOM   1597 H HB2  . GLN   A 1 105 ? -13.757 1.127   2.68    1   24.401 ? 503  GLN   A HB2  1 
ATOM   1598 H HB3  . GLN   A 1 105 ? -14.056 1.878   4.041   1   24.486 ? 503  GLN   A HB3  1 
ATOM   1599 H HG2  . GLN   A 1 105 ? -12.475 0.303   5.074   1   28.591 ? 503  GLN   A HG2  1 
ATOM   1600 H HG3  . GLN   A 1 105 ? -12.024 -0.05   3.596   1   28.616 ? 503  GLN   A HG3  1 
ATOM   1601 H HE21 . GLN   A 1 105 ? -10.147 2.598   3.007   1   34.133 ? 503  GLN   A HE21 1 
ATOM   1602 H HE22 . GLN   A 1 105 ? -11.217 1.782   2.265   1   33.989 ? 503  GLN   A HE22 1 
ATOM   1603 N N    . ARG   A 1 106 ? -17.147 -0.602  3.25    1   17.04  ? 504  ARG   A N    1 
ATOM   1604 C CA   . ARG   A 1 106 ? -18.538 -0.278  2.962   1   20.148 ? 504  ARG   A CA   1 
ATOM   1605 C C    . ARG   A 1 106 ? -19.336 -0.164  4.257   1   18.792 ? 504  ARG   A C    1 
ATOM   1606 O O    . ARG   A 1 106 ? -20.379 0.485   4.294   1   19.085 ? 504  ARG   A O    1 
ATOM   1607 C CB   . ARG   A 1 106 ? -19.18  -1.31   2.039   1   23.542 ? 504  ARG   A CB   1 
ATOM   1608 C CG   . ARG   A 1 106 ? -18.577 -1.224  0.639   1   29.578 ? 504  ARG   A CG   1 
ATOM   1609 C CD   . ARG   A 1 106 ? -19.305 -2.119  -0.328  1   32.5   ? 504  ARG   A CD   1 
ATOM   1610 N NE   . ARG   A 1 106 ? -18.921 -3.523  -0.153  1   34.579 ? 504  ARG   A NE   1 
ATOM   1611 C CZ   . ARG   A 1 106 ? -17.832 -4.096  -0.668  1   38.093 ? 504  ARG   A CZ   1 
ATOM   1612 N NH1  . ARG   A 1 106 ? -17.016 -3.388  -1.43   1   33.615 ? 504  ARG   A NH1  1 
ATOM   1613 N NH2  . ARG   A 1 106 ? -17.557 -5.368  -0.401  1   34.501 ? 504  ARG   A NH2  1 
ATOM   1614 H H    . ARG   A 1 106 ? -16.892 -1.48   3.26    1   19.07  ? 504  ARG   A H    1 
ATOM   1615 H HA   . ARG   A 1 106 ? -18.564 0.6     2.502   1   19.9   ? 504  ARG   A HA   1 
ATOM   1616 H HB2  . ARG   A 1 106 ? -19.036 -2.21   2.402   1   23.941 ? 504  ARG   A HB2  1 
ATOM   1617 H HB3  . ARG   A 1 106 ? -20.146 -1.149  1.988   1   23.954 ? 504  ARG   A HB3  1 
ATOM   1618 H HG2  . ARG   A 1 106 ? -18.625 -0.297  0.319   1   28.648 ? 504  ARG   A HG2  1 
ATOM   1619 H HG3  . ARG   A 1 106 ? -17.632 -1.489  0.675   1   28.762 ? 504  ARG   A HG3  1 
ATOM   1620 H HD2  . ARG   A 1 106 ? -20.27  -2.029  -0.19   1   32.17  ? 504  ARG   A HD2  1 
ATOM   1621 H HD3  . ARG   A 1 106 ? -19.104 -1.84   -1.244  1   32.314 ? 504  ARG   A HD3  1 
ATOM   1622 H HE   . ARG   A 1 106 ? -19.449 -4.024  0.319   1   34.728 ? 504  ARG   A HE   1 
ATOM   1623 H HH11 . ARG   A 1 106 ? -16.57  -2.708  -1.084  1   34.867 ? 504  ARG   A HH11 1 
ATOM   1624 H HH12 . ARG   A 1 106 ? -16.918 -3.6    -2.283  1   34.918 ? 504  ARG   A HH12 1 
ATOM   1625 H HH21 . ARG   A 1 106 ? -18.063 -5.822  0.165   1   35.551 ? 504  ARG   A HH21 1 
ATOM   1626 H HH22 . ARG   A 1 106 ? -16.866 -5.757  -0.791  1   35.551 ? 504  ARG   A HH22 1 
ATOM   1627 N N    . ALA   A 1 107 ? -18.843 -0.816  5.309   1   17.604 ? 505  ALA   A N    1 
ATOM   1628 C CA   . ALA   A 1 107 ? -19.42  -0.717  6.641   1   17.116 ? 505  ALA   A CA   1 
ATOM   1629 C C    . ALA   A 1 107 ? -18.363 -0.272  7.649   1   16.609 ? 505  ALA   A C    1 
ATOM   1630 O O    . ALA   A 1 107 ? -17.21  -0.687  7.536   1   18.34  ? 505  ALA   A O    1 
ATOM   1631 C CB   . ALA   A 1 107 ? -20.028 -2.049  7.075   1   18.643 ? 505  ALA   A CB   1 
ATOM   1632 H H    . ALA   A 1 107 ? -18.119 -1.362  5.193   1   17.786 ? 505  ALA   A H    1 
ATOM   1633 H HA   . ALA   A 1 107 ? -20.138 -0.026  6.622   1   17.396 ? 505  ALA   A HA   1 
ATOM   1634 H HB1  . ALA   A 1 107 ? -20.735 -2.302  6.459   1   18.158 ? 505  ALA   A HB1  1 
ATOM   1635 H HB2  . ALA   A 1 107 ? -19.341 -2.737  7.076   1   18.172 ? 505  ALA   A HB2  1 
ATOM   1636 H HB3  . ALA   A 1 107 ? -20.397 -1.963  7.97    1   18.154 ? 505  ALA   A HB3  1 
ATOM   1637 N N    . VAL   A 1 108 ? -18.76  0.552   8.644   1   16.299 ? 506  VAL   A N    1 
ATOM   1638 C CA   . VAL   A 1 108 ? -17.899 0.907   9.752   1   17.06  ? 506  VAL   A CA   1 
ATOM   1639 C C    . VAL   A 1 108 ? -17.849 -0.243  10.751  1   14.5   ? 506  VAL   A C    1 
ATOM   1640 O O    . VAL   A 1 108 ? -16.858 -0.413  11.482  1   15.744 ? 506  VAL   A O    1 
ATOM   1641 C CB   . VAL   A 1 108 ? -18.42  2.188   10.441  1   18.694 ? 506  VAL   A CB   1 
ATOM   1642 C CG1  . VAL   A 1 108 ? -17.691 2.495   11.735  1   22.668 ? 506  VAL   A CG1  1 
ATOM   1643 C CG2  . VAL   A 1 108 ? -18.449 3.369   9.489   1   19.922 ? 506  VAL   A CG2  1 
ATOM   1644 H H    . VAL   A 1 108 ? -19.607 0.895   8.622   1   16.616 ? 506  VAL   A H    1 
ATOM   1645 H HA   . VAL   A 1 108 ? -16.998 1.074   9.412   1   16.692 ? 506  VAL   A HA   1 
ATOM   1646 H HB   . VAL   A 1 108 ? -19.358 2.009   10.688  1   19.278 ? 506  VAL   A HB   1 
ATOM   1647 H HG11 . VAL   A 1 108 ? -16.738 2.362   11.609  1   21.389 ? 506  VAL   A HG11 1 
ATOM   1648 H HG12 . VAL   A 1 108 ? -18.01  1.904   12.438  1   21.36  ? 506  VAL   A HG12 1 
ATOM   1649 H HG13 . VAL   A 1 108 ? -17.857 3.418   11.99   1   21.376 ? 506  VAL   A HG13 1 
ATOM   1650 H HG21 . VAL   A 1 108 ? -18.8   4.15    9.95    1   19.582 ? 506  VAL   A HG21 1 
ATOM   1651 H HG22 . VAL   A 1 108 ? -19.016 3.161   8.729   1   19.634 ? 506  VAL   A HG22 1 
ATOM   1652 H HG23 . VAL   A 1 108 ? -17.547 3.557   9.178   1   19.573 ? 506  VAL   A HG23 1 
ATOM   1653 N N    . MET   A 1 109 ? -18.983 -0.916  10.898  1   15.303 ? 507  MET   A N    1 
ATOM   1654 C CA   . MET   A 1 109 ? -19.021 -2.062  11.804  1   15.889 ? 507  MET   A CA   1 
ATOM   1655 C C    . MET   A 1 109 ? -20.002 -3.099  11.285  1   13.782 ? 507  MET   A C    1 
ATOM   1656 O O    . MET   A 1 109 ? -20.896 -2.788  10.481  1   14.445 ? 507  MET   A O    1 
ATOM   1657 C CB   . MET   A 1 109 ? -19.313 -1.651  13.259  1   20.127 ? 507  MET   A CB   1 
ATOM   1658 C CG   . MET   A 1 109 ? -20.707 -1.519  13.637  1   19.944 ? 507  MET   A CG   1 
ATOM   1659 S SD   . MET   A 1 109 ? -21.024 -0.772  15.256  1   25.762 ? 507  MET   A SD   1 
ATOM   1660 C CE   . MET   A 1 109 ? -20.193 0.802   15.152  1   25.251 ? 507  MET   A CE   1 
ATOM   1661 H H    . MET   A 1 109 ? -19.74  -0.667  10.452  1   15.244 ? 507  MET   A H    1 
ATOM   1662 H HA   . MET   A 1 109 ? -18.125 -2.478  11.776  1   15.995 ? 507  MET   A HA   1 
ATOM   1663 H HB2  . MET   A 1 109 ? -18.897 -2.315  13.849  1   19.025 ? 507  MET   A HB2  1 
ATOM   1664 H HB3  . MET   A 1 109 ? -18.865 -0.796  13.426  1   19.078 ? 507  MET   A HB3  1 
ATOM   1665 H HG2  . MET   A 1 109 ? -21.164 -0.981  12.961  1   20.887 ? 507  MET   A HG2  1 
ATOM   1666 H HG3  . MET   A 1 109 ? -21.119 -2.405  13.63   1   20.916 ? 507  MET   A HG3  1 
ATOM   1667 H HE1  . MET   A 1 109 ? -20.516 1.387   15.862  1   25.366 ? 507  MET   A HE1  1 
ATOM   1668 H HE2  . MET   A 1 109 ? -19.233 0.669   15.251  1   25.326 ? 507  MET   A HE2  1 
ATOM   1669 H HE3  . MET   A 1 109 ? -20.378 1.209   14.285  1   25.366 ? 507  MET   A HE3  1 
ATOM   1670 N N    . ALA   A 1 110 ? -19.799 -4.321  11.775  1   15.165 ? 508  ALA   A N    1 
ATOM   1671 C CA   . ALA   A 1 110 ? -20.701 -5.43   11.509  1   12.876 ? 508  ALA   A CA   1 
ATOM   1672 C C    . ALA   A 1 110 ? -21.252 -5.905  12.846  1   13.48  ? 508  ALA   A C    1 
ATOM   1673 O O    . ALA   A 1 110 ? -20.465 -6.178  13.749  1   14.558 ? 508  ALA   A O    1 
ATOM   1674 C CB   . ALA   A 1 110 ? -19.971 -6.575  10.817  1   13.892 ? 508  ALA   A CB   1 
ATOM   1675 H H    . ALA   A 1 110 ? -19.066 -4.472  12.3    1   14.31  ? 508  ALA   A H    1 
ATOM   1676 H HA   . ALA   A 1 110 ? -21.451 -5.112  10.94   1   13.603 ? 508  ALA   A HA   1 
ATOM   1677 H HB1  . ALA   A 1 110 ? -19.558 -6.253  9.998   1   13.59  ? 508  ALA   A HB1  1 
ATOM   1678 H HB2  . ALA   A 1 110 ? -19.283 -6.928  11.406  1   13.591 ? 508  ALA   A HB2  1 
ATOM   1679 H HB3  . ALA   A 1 110 ? -20.602 -7.282  10.601  1   13.601 ? 508  ALA   A HB3  1 
ATOM   1680 N N    . VAL   A 1 111 ? -22.574 -6.071  12.91   1   14.035 ? 509  VAL   A N    1 
ATOM   1681 C CA   . VAL   A 1 111 ? -23.258 -6.465  14.12   1   16.39  ? 509  VAL   A CA   1 
ATOM   1682 C C    . VAL   A 1 111 ? -24.074 -7.708  13.786  1   16.934 ? 509  VAL   A C    1 
ATOM   1683 O O    . VAL   A 1 111 ? -24.92  -7.644  12.896  1   20.905 ? 509  VAL   A O    1 
ATOM   1684 C CB   . VAL   A 1 111 ? -24.182 -5.327  14.594  1   18.929 ? 509  VAL   A CB   1 
ATOM   1685 C CG1  . VAL   A 1 111 ? -24.947 -5.751  15.839  1   24.385 ? 509  VAL   A CG1  1 
ATOM   1686 C CG2  . VAL   A 1 111 ? -23.4   -4.047  14.905  1   22.017 ? 509  VAL   A CG2  1 
ATOM   1687 H H    . VAL   A 1 111 ? -23.072 -5.932  12.157  1   14.399 ? 509  VAL   A H    1 
ATOM   1688 H HA   . VAL   A 1 111 ? -22.607 -6.671  14.816  1   16.416 ? 509  VAL   A HA   1 
ATOM   1689 H HB   . VAL   A 1 111 ? -24.826 -5.141  13.871  1   19.87  ? 509  VAL   A HB   1 
ATOM   1690 H HG11 . VAL   A 1 111 ? -24.36  -6.258  16.425  1   22.549 ? 509  VAL   A HG11 1 
ATOM   1691 H HG12 . VAL   A 1 111 ? -25.704 -6.306  15.583  1   22.521 ? 509  VAL   A HG12 1 
ATOM   1692 H HG13 . VAL   A 1 111 ? -25.27  -4.964  16.308  1   22.534 ? 509  VAL   A HG13 1 
ATOM   1693 H HG21 . VAL   A 1 111 ? -24.004 -3.375  15.264  1   21.061 ? 509  VAL   A HG21 1 
ATOM   1694 H HG22 . VAL   A 1 111 ? -22.992 -3.71   14.09   1   21.016 ? 509  VAL   A HG22 1 
ATOM   1695 H HG23 . VAL   A 1 111 ? -22.706 -4.24   15.557  1   21.053 ? 509  VAL   A HG23 1 
ATOM   1696 N N    . GLY   A 1 112 ? -23.846 -8.796  14.495  1   14.419 ? 510  GLY   A N    1 
ATOM   1697 C CA   . GLY   A 1 112 ? -24.631 -9.987  14.207  1   14.665 ? 510  GLY   A CA   1 
ATOM   1698 C C    . GLY   A 1 112 ? -24.002 -11.185 14.894  1   14.635 ? 510  GLY   A C    1 
ATOM   1699 O O    . GLY   A 1 112 ? -23.193 -11.027 15.82   1   14.468 ? 510  GLY   A O    1 
ATOM   1700 H H    . GLY   A 1 112 ? -23.213 -8.811  15.154  1   15.058 ? 510  GLY   A H    1 
ATOM   1701 H HA2  . GLY   A 1 112 ? -25.554 -9.86   14.531  1   14.607 ? 510  GLY   A HA2  1 
ATOM   1702 H HA3  . GLY   A 1 112 ? -24.661 -10.137 13.233  1   14.636 ? 510  GLY   A HA3  1 
ATOM   1703 N N    . SER   A 1 113 ? -24.396 -12.37  14.454  1   13.814 ? 511  SER   A N    1 
ATOM   1704 C CA   . SER   A 1 113 ? -23.892 -13.609 15.021  1   12.586 ? 511  SER   A CA   1 
ATOM   1705 C C    . SER   A 1 113 ? -22.514 -13.927 14.427  1   12.587 ? 511  SER   A C    1 
ATOM   1706 O O    . SER   A 1 113 ? -22.296 -14.962 13.767  1   11.481 ? 511  SER   A O    1 
ATOM   1707 C CB   . SER   A 1 113 ? -24.88  -14.762 14.821  1   13.297 ? 511  SER   A CB   1 
ATOM   1708 O OG   . SER   A 1 113 ? -25.323 -14.839 13.474  1   14.484 ? 511  SER   A OG   1 
ATOM   1709 H H    . SER   A 1 113 ? -25.005 -12.415 13.773  1   13.724 ? 511  SER   A H    1 
ATOM   1710 H HA   . SER   A 1 113 ? -23.777 -13.472 15.995  1   12.96  ? 511  SER   A HA   1 
ATOM   1711 H HB2  . SER   A 1 113 ? -24.451 -15.602 15.069  1   13.393 ? 511  SER   A HB2  1 
ATOM   1712 H HB3  . SER   A 1 113 ? -25.65  -14.631 15.407  1   13.404 ? 511  SER   A HB3  1 
ATOM   1713 H HG   . SER   A 1 113 ? -25.866 -15.486 13.401  0   30     ? 511  SER   A HG   1 
ATOM   1714 N N    . LEU   A 1 114 ? -21.563 -13.011 14.628  1   11.895 ? 512  LEU   A N    1 
ATOM   1715 C CA   . LEU   A 1 114 ? -20.287 -13.036 13.915  1   11.918 ? 512  LEU   A CA   1 
ATOM   1716 C C    . LEU   A 1 114 ? -19.181 -13.541 14.84   1   12.414 ? 512  LEU   A C    1 
ATOM   1717 O O    . LEU   A 1 114 ? -18.804 -12.881 15.79   1   12.129 ? 512  LEU   A O    1 
ATOM   1718 C CB   . LEU   A 1 114 ? -19.974 -11.627 13.391  1   11.066 ? 512  LEU   A CB   1 
ATOM   1719 C CG   . LEU   A 1 114 ? -18.717 -11.483 12.539  1   12.544 ? 512  LEU   A CG   1 
ATOM   1720 C CD1  . LEU   A 1 114 ? -18.768 -12.316 11.268  1   14.483 ? 512  LEU   A CD1  1 
ATOM   1721 C CD2  . LEU   A 1 114 ? -18.537 -10.002 12.186  1   14.474 ? 512  LEU   A CD2  1 
ATOM   1722 H H    . LEU   A 1 114 ? -21.703 -12.352 15.246  1   12.08  ? 512  LEU   A H    1 
ATOM   1723 H HA   . LEU   A 1 114 ? -20.37  -13.655 13.148  1   11.876 ? 512  LEU   A HA   1 
ATOM   1724 H HB2  . LEU   A 1 114 ? -20.745 -11.321 12.859  1   11.582 ? 512  LEU   A HB2  1 
ATOM   1725 H HB3  . LEU   A 1 114 ? -19.894 -11.023 14.165  1   11.584 ? 512  LEU   A HB3  1 
ATOM   1726 H HG   . LEU   A 1 114 ? -17.936 -11.775 13.076  1   12.922 ? 512  LEU   A HG   1 
ATOM   1727 H HD11 . LEU   A 1 114 ? -18.935 -13.245 11.493  1   13.848 ? 512  LEU   A HD11 1 
ATOM   1728 H HD12 . LEU   A 1 114 ? -17.92  -12.245 10.8    1   13.879 ? 512  LEU   A HD12 1 
ATOM   1729 H HD13 . LEU   A 1 114 ? -19.481 -11.99  10.695  1   13.909 ? 512  LEU   A HD13 1 
ATOM   1730 H HD21 . LEU   A 1 114 ? -18.446 -9.482  13.002  1   13.879 ? 512  LEU   A HD21 1 
ATOM   1731 H HD22 . LEU   A 1 114 ? -19.311 -9.69   11.689  1   13.879 ? 512  LEU   A HD22 1 
ATOM   1732 H HD23 . LEU   A 1 114 ? -17.738 -9.892  11.643  1   13.879 ? 512  LEU   A HD23 1 
ATOM   1733 N N    . THR   A 1 115 ? -18.672 -14.73  14.558  1   12.498 ? 513  THR   A N    1 
ATOM   1734 C CA   . THR   A 1 115 ? -17.724 -15.417 15.423  1   12.403 ? 513  THR   A CA   1 
ATOM   1735 C C    . THR   A 1 115 ? -16.339 -14.769 15.29   1   12.371 ? 513  THR   A C    1 
ATOM   1736 O O    . THR   A 1 115 ? -15.788 -14.617 14.209  1   12.58  ? 513  THR   A O    1 
ATOM   1737 C CB   . THR   A 1 115 ? -17.677 -16.912 15.11   1   12.442 ? 513  THR   A CB   1 
ATOM   1738 O OG1  . THR   A 1 115 ? -18.964 -17.461 15.412  1   12.389 ? 513  THR   A OG1  1 
ATOM   1739 C CG2  . THR   A 1 115 ? -16.583 -17.619 15.891  1   12.858 ? 513  THR   A CG2  1 
ATOM   1740 H H    . THR   A 1 115 ? -18.924 -15.141 13.782  1   12.448 ? 513  THR   A H    1 
ATOM   1741 H HA   . THR   A 1 115 ? -18.029 -15.311 16.35   1   12.42  ? 513  THR   A HA   1 
ATOM   1742 H HB   . THR   A 1 115 ? -17.497 -17.031 14.147  1   12.5   ? 513  THR   A HB   1 
ATOM   1743 H HG1  . THR   A 1 115 ? -19.144 -17.332 16.248  0   30     ? 513  THR   A HG1  1 
ATOM   1744 H HG21 . THR   A 1 115 ? -16.779 -18.569 15.937  1   12.803 ? 513  THR   A HG21 1 
ATOM   1745 H HG22 . THR   A 1 115 ? -16.538 -17.255 16.791  1   12.766 ? 513  THR   A HG22 1 
ATOM   1746 H HG23 . THR   A 1 115 ? -15.728 -17.489 15.446  1   12.752 ? 513  THR   A HG23 1 
ATOM   1747 N N    . ILE   A 1 116 ? -15.745 -14.471 16.448  1   12.258 ? 514  ILE   A N    1 
ATOM   1748 C CA   . ILE   A 1 116 ? -14.375 -14.022 16.505  1   12.45  ? 514  ILE   A CA   1 
ATOM   1749 C C    . ILE   A 1 116 ? -13.452 -15.218 16.246  1   13.125 ? 514  ILE   A C    1 
ATOM   1750 O O    . ILE   A 1 116 ? -13.473 -16.207 16.99   1   12.738 ? 514  ILE   A O    1 
ATOM   1751 C CB   . ILE   A 1 116 ? -14.074 -13.404 17.878  1   12.392 ? 514  ILE   A CB   1 
ATOM   1752 C CG1  . ILE   A 1 116 ? -14.951 -12.233 18.187  1   14.002 ? 514  ILE   A CG1  1 
ATOM   1753 C CG2  . ILE   A 1 116 ? -12.586 -13.072 17.936  1   12.878 ? 514  ILE   A CG2  1 
ATOM   1754 C CD1  . ILE   A 1 116 ? -15.007 -11.862 19.66   1   13.862 ? 514  ILE   A CD1  1 
ATOM   1755 H H    . ILE   A 1 116 ? -16.212 -14.564 17.229  1   12.348 ? 514  ILE   A H    1 
ATOM   1756 H HA   . ILE   A 1 116 ? -14.232 -13.346 15.815  1   12.522 ? 514  ILE   A HA   1 
ATOM   1757 H HB   . ILE   A 1 116 ? -14.251 -14.089 18.553  1   12.8   ? 514  ILE   A HB   1 
ATOM   1758 H HG12 . ILE   A 1 116 ? -14.627 -11.46  17.683  1   13.586 ? 514  ILE   A HG12 1 
ATOM   1759 H HG13 . ILE   A 1 116 ? -15.86  -12.428 17.88   1   13.558 ? 514  ILE   A HG13 1 
ATOM   1760 H HG21 . ILE   A 1 116 ? -12.432 -12.379 18.6    1   12.754 ? 514  ILE   A HG21 1 
ATOM   1761 H HG22 . ILE   A 1 116 ? -12.286 -12.756 17.067  1   12.737 ? 514  ILE   A HG22 1 
ATOM   1762 H HG23 . ILE   A 1 116 ? -12.083 -13.867 18.181  1   12.74  ? 514  ILE   A HG23 1 
ATOM   1763 H HD11 . ILE   A 1 116 ? -15.347 -12.62  20.173  1   13.903 ? 514  ILE   A HD11 1 
ATOM   1764 H HD12 . ILE   A 1 116 ? -15.599 -11.097 19.785  1   13.906 ? 514  ILE   A HD12 1 
ATOM   1765 H HD13 . ILE   A 1 116 ? -14.113 -11.634 19.976  1   13.901 ? 514  ILE   A HD13 1 
ATOM   1766 N N    . ASN   A 1 117 ? -12.575 -15.099 15.249  1   12.355 ? 515  ASN   A N    1 
ATOM   1767 C CA   . ASN   A 1 117 ? -11.497 -16.079 15.083  1   13.251 ? 515  ASN   A CA   1 
ATOM   1768 C C    . ASN   A 1 117 ? -10.193 -15.385 14.676  1   13.426 ? 515  ASN   A C    1 
ATOM   1769 O O    . ASN   A 1 117 ? -10.196 -14.199 14.347  1   14.529 ? 515  ASN   A O    1 
ATOM   1770 C CB   . ASN   A 1 117 ? -11.867 -17.234 14.136  1   12.903 ? 515  ASN   A CB   1 
ATOM   1771 C CG   . ASN   A 1 117 ? -12.111 -16.849 12.698  1   14.306 ? 515  ASN   A CG   1 
ATOM   1772 O OD1  . ASN   A 1 117 ? -11.654 -15.795 12.236  1   14.105 ? 515  ASN   A OD1  1 
ATOM   1773 N ND2  . ASN   A 1 117 ? -12.777 -17.732 11.953  1   16.053 ? 515  ASN   A ND2  1 
ATOM   1774 H H    . ASN   A 1 117 ? -12.642 -14.405 14.658  1   12.732 ? 515  ASN   A H    1 
ATOM   1775 H HA   . ASN   A 1 117 ? -11.336 -16.485 15.964  1   13.051 ? 515  ASN   A HA   1 
ATOM   1776 H HB2  . ASN   A 1 117 ? -11.152 -17.898 14.159  1   13.346 ? 515  ASN   A HB2  1 
ATOM   1777 H HB3  . ASN   A 1 117 ? -12.675 -17.665 14.479  1   13.317 ? 515  ASN   A HB3  1 
ATOM   1778 H HD21 . ASN   A 1 117 ? -13.057 -17.504 11.143  1   15.474 ? 515  ASN   A HD21 1 
ATOM   1779 H HD22 . ASN   A 1 117 ? -12.939 -18.546 12.267  1   15.453 ? 515  ASN   A HD22 1 
ATOM   1780 N N    . GLU   A 1 118 ? -9.104  -16.15  14.667  1   14.594 ? 516  GLU   A N    1 
ATOM   1781 C CA   A GLU   A 1 118 ? -7.769  -15.628 14.39   0.5 14.406 ? 516  GLU   A CA   1 
ATOM   1782 C CA   B GLU   A 1 118 ? -7.78   -15.609 14.397  0.5 14.63  ? 516  GLU   A CA   1 
ATOM   1783 C C    . GLU   A 1 118 ? -7.705  -14.996 13.001  1   13.937 ? 516  GLU   A C    1 
ATOM   1784 O O    . GLU   A 1 118 ? -7.245  -13.877 12.843  1   15.714 ? 516  GLU   A O    1 
ATOM   1785 C CB   A GLU   A 1 118 ? -6.702  -16.716 14.528  0.5 14.938 ? 516  GLU   A CB   1 
ATOM   1786 C CB   B GLU   A 1 118 ? -6.725  -16.691 14.608  0.5 15.425 ? 516  GLU   A CB   1 
ATOM   1787 C CG   A GLU   A 1 118 ? -5.275  -16.174 14.449  0.5 15.056 ? 516  GLU   A CG   1 
ATOM   1788 C CG   B GLU   A 1 118 ? -5.305  -16.136 14.63   0.5 15.854 ? 516  GLU   A CG   1 
ATOM   1789 C CD   A GLU   A 1 118 ? -4.159  -17.207 14.286  0.5 16.879 ? 516  GLU   A CD   1 
ATOM   1790 C CD   B GLU   A 1 118 ? -4.733  -15.766 13.275  0.5 18.686 ? 516  GLU   A CD   1 
ATOM   1791 O OE1  A GLU   A 1 118 ? -2.993  -16.77  14.373  0.5 19.172 ? 516  GLU   A OE1  1 
ATOM   1792 O OE1  B GLU   A 1 118 ? -5.053  -16.424 12.262  0.5 19.2   ? 516  GLU   A OE1  1 
ATOM   1793 O OE2  A GLU   A 1 118 ? -4.419  -18.42  14.092  0.5 18.25  ? 516  GLU   A OE2  1 
ATOM   1794 O OE2  B GLU   A 1 118 ? -3.935  -14.814 13.246  0.5 20.809 ? 516  GLU   A OE2  1 
ATOM   1795 H H    A GLU   A 1 118 ? -9.191  -17.042 14.847  0.5 14.26  ? 516  GLU   A H    1 
ATOM   1796 H H    B GLU   A 1 118 ? -9.184  -17.044 14.84   0.5 14.309 ? 516  GLU   A H    1 
ATOM   1797 H HA   A GLU   A 1 118 ? -7.574  -14.923 15.058  0.5 14.451 ? 516  GLU   A HA   1 
ATOM   1798 H HA   B GLU   A 1 118 ? -7.608  -14.889 15.056  0.5 14.642 ? 516  GLU   A HA   1 
ATOM   1799 H HB2  A GLU   A 1 118 ? -6.824  -17.171 15.387  0.5 14.842 ? 516  GLU   A HB2  1 
ATOM   1800 H HB2  B GLU   A 1 118 ? -6.905  -17.149 15.455  0.5 15.336 ? 516  GLU   A HB2  1 
ATOM   1801 H HB3  A GLU   A 1 118 ? -6.832  -17.378 13.818  0.5 14.842 ? 516  GLU   A HB3  1 
ATOM   1802 H HB3  B GLU   A 1 118 ? -6.8    -17.352 13.888  0.5 15.336 ? 516  GLU   A HB3  1 
ATOM   1803 H HG2  A GLU   A 1 118 ? -5.218  -15.547 13.698  0.5 15.42  ? 516  GLU   A HG2  1 
ATOM   1804 H HG2  B GLU   A 1 118 ? -5.288  -15.337 15.2    0.5 16.364 ? 516  GLU   A HG2  1 
ATOM   1805 H HG3  A GLU   A 1 118 ? -5.094  -15.658 15.264  0.5 15.426 ? 516  GLU   A HG3  1 
ATOM   1806 H HG3  B GLU   A 1 118 ? -4.713  -16.8   15.043  0.5 16.364 ? 516  GLU   A HG3  1 
ATOM   1807 N N    . GLU   A 1 119 ? -8.174  -15.726 11.966  1   15.032 ? 517  GLU   A N    1 
ATOM   1808 C CA   . GLU   A 1 119 ? -7.944  -15.271 10.598  1   16.308 ? 517  GLU   A CA   1 
ATOM   1809 C C    . GLU   A 1 119 ? -8.713  -13.991 10.349  1   16.085 ? 517  GLU   A C    1 
ATOM   1810 O O    . GLU   A 1 119 ? -8.226  -13.093 9.656   1   14.844 ? 517  GLU   A O    1 
ATOM   1811 C CB   . GLU   A 1 119 ? -8.202  -16.325 9.522   1   18.413 ? 517  GLU   A CB   1 
ATOM   1812 C CG   . GLU   A 1 119 ? -9.653  -16.766 9.38    1   18.774 ? 517  GLU   A CG   1 
ATOM   1813 C CD   . GLU   A 1 119 ? -9.845  -17.583 8.092   1   23.059 ? 517  GLU   A CD   1 
ATOM   1814 O OE1  . GLU   A 1 119 ? -8.81   -17.921 7.448   1   26.838 ? 517  GLU   A OE1  1 
ATOM   1815 O OE2  . GLU   A 1 119 ? -11.007 -17.864 7.7     1   19.307 ? 517  GLU   A OE2  1 
ATOM   1816 H H    . GLU   A 1 119 ? -8.631  -16.503 12.112  1   15.024 ? 517  GLU   A H    1 
ATOM   1817 H HA   . GLU   A 1 119 ? -6.981  -15.048 10.525  1   16.363 ? 517  GLU   A HA   1 
ATOM   1818 H HB2  . GLU   A 1 119 ? -7.899  -15.966 8.662   1   18.066 ? 517  GLU   A HB2  1 
ATOM   1819 H HB3  . GLU   A 1 119 ? -7.657  -17.115 9.722   1   18.042 ? 517  GLU   A HB3  1 
ATOM   1820 H HG2  . GLU   A 1 119 ? -9.909  -17.315 10.15   1   19.551 ? 517  GLU   A HG2  1 
ATOM   1821 H HG3  . GLU   A 1 119 ? -10.238 -15.98  9.349   1   19.52  ? 517  GLU   A HG3  1 
ATOM   1822 N N    . ARG   A 1 120 ? -9.932  -13.884 10.903  1   13.396 ? 518  ARG   A N    1 
ATOM   1823 C CA   . ARG   A 1 120 ? -10.698 -12.673 10.737  1   13.436 ? 518  ARG   A CA   1 
ATOM   1824 C C    . ARG   A 1 120 ? -10.042 -11.486 11.449  1   15.044 ? 518  ARG   A C    1 
ATOM   1825 O O    . ARG   A 1 120 ? -10.098 -10.375 10.935  1   15.995 ? 518  ARG   A O    1 
ATOM   1826 C CB   . ARG   A 1 120 ? -12.131 -12.836 11.242  1   13.678 ? 518  ARG   A CB   1 
ATOM   1827 C CG   . ARG   A 1 120 ? -12.89  -13.76  10.302  1   12.438 ? 518  ARG   A CG   1 
ATOM   1828 C CD   . ARG   A 1 120 ? -14.238 -14.185 10.917  1   11.883 ? 518  ARG   A CD   1 
ATOM   1829 N NE   . ARG   A 1 120 ? -14.983 -15.11  10.056  1   11.717 ? 518  ARG   A NE   1 
ATOM   1830 C CZ   . ARG   A 1 120 ? -16.205 -15.55  10.331  1   12.358 ? 518  ARG   A CZ   1 
ATOM   1831 N NH1  . ARG   A 1 120 ? -16.736 -15.287 11.519  1   12.082 ? 518  ARG   A NH1  1 
ATOM   1832 N NH2  . ARG   A 1 120 ? -16.898 -16.235 9.46    1   12.917 ? 518  ARG   A NH2  1 
ATOM   1833 H H    . ARG   A 1 120 ? -10.286 -14.578 11.381  1   14.022 ? 518  ARG   A H    1 
ATOM   1834 H HA   . ARG   A 1 120 ? -10.739 -12.467 9.769   1   13.763 ? 518  ARG   A HA   1 
ATOM   1835 H HB2  . ARG   A 1 120 ? -12.126 -13.216 12.146  1   13.347 ? 518  ARG   A HB2  1 
ATOM   1836 H HB3  . ARG   A 1 120 ? -12.576 -11.962 11.273  1   13.343 ? 518  ARG   A HB3  1 
ATOM   1837 H HG2  . ARG   A 1 120 ? -13.055 -13.297 9.452   1   12.584 ? 518  ARG   A HG2  1 
ATOM   1838 H HG3  . ARG   A 1 120 ? -12.351 -14.56  10.118  1   12.597 ? 518  ARG   A HG3  1 
ATOM   1839 H HD2  . ARG   A 1 120 ? -14.073 -14.614 11.782  1   11.965 ? 518  ARG   A HD2  1 
ATOM   1840 H HD3  . ARG   A 1 120 ? -14.781 -13.387 11.077  1   11.965 ? 518  ARG   A HD3  1 
ATOM   1841 H HE   . ARG   A 1 120 ? -14.603 -15.387 9.322   1   11.921 ? 518  ARG   A HE   1 
ATOM   1842 H HH11 . ARG   A 1 120 ? -16.279 -15.462 12.256  1   12.168 ? 518  ARG   A HH11 1 
ATOM   1843 H HH12 . ARG   A 1 120 ? -17.548 -14.946 11.569  1   12.181 ? 518  ARG   A HH12 1 
ATOM   1844 H HH21 . ARG   A 1 120 ? -16.484 -16.769 8.89    1   12.734 ? 518  ARG   A HH21 1 
ATOM   1845 H HH22 . ARG   A 1 120 ? -17.779 -16.163 9.446   1   12.736 ? 518  ARG   A HH22 1 
ATOM   1846 N N    . SER   A 1 121 ? -9.471  -11.753 12.616  1   14.905 ? 519  SER   A N    1 
ATOM   1847 C CA   . SER   A 1 121 ? -8.852  -10.762 13.487  1   16.973 ? 519  SER   A CA   1 
ATOM   1848 C C    . SER   A 1 121 ? -7.592  -10.199 12.827  1   16.672 ? 519  SER   A C    1 
ATOM   1849 O O    . SER   A 1 121 ? -7.144  -9.108  13.193  1   17.427 ? 519  SER   A O    1 
ATOM   1850 C CB   . SER   A 1 121 ? -8.53   -11.358 14.831  1   16.569 ? 519  SER   A CB   1 
ATOM   1851 O OG   . SER   A 1 121 ? -9.722  -11.674 15.544  1   16.292 ? 519  SER   A OG   1 
ATOM   1852 H H    . SER   A 1 121 ? -9.469  -12.622 12.899  1   15.372 ? 519  SER   A H    1 
ATOM   1853 H HA   . SER   A 1 121 ? -9.495  -10.02  13.617  1   16.422 ? 519  SER   A HA   1 
ATOM   1854 H HB2  . SER   A 1 121 ? -7.999  -12.167 14.708  1   16.58  ? 519  SER   A HB2  1 
ATOM   1855 H HB3  . SER   A 1 121 ? -8.001  -10.721 15.349  1   16.591 ? 519  SER   A HB3  1 
ATOM   1856 H HG   . SER   A 1 121 ? -9.506  -12.006 16.293  0   30     ? 519  SER   A HG   1 
ATOM   1857 N N    . GLU   A 1 122 ? -7.087  -10.866 11.784  1   17.532 ? 520  GLU   A N    1 
ATOM   1858 C CA   . GLU   A 1 122 ? -5.964  -10.316 11.024  1   18.568 ? 520  GLU   A CA   1 
ATOM   1859 C C    . GLU   A 1 122 ? -6.408  -9.163  10.121  1   23.35  ? 520  GLU   A C    1 
ATOM   1860 O O    . GLU   A 1 122 ? -5.585  -8.297  9.82    1   22.993 ? 520  GLU   A O    1 
ATOM   1861 C CB   . GLU   A 1 122 ? -5.235  -11.38  10.21   1   21.517 ? 520  GLU   A CB   1 
ATOM   1862 C CG   . GLU   A 1 122 ? -4.524  -12.412 11.082  1   24.041 ? 520  GLU   A CG   1 
ATOM   1863 C CD   . GLU   A 1 122 ? -3.72   -13.428 10.3    1   31.405 ? 520  GLU   A CD   1 
ATOM   1864 O OE1  . GLU   A 1 122 ? -3.813  -13.404 9.041   1   37.674 ? 520  GLU   A OE1  1 
ATOM   1865 O OE2  . GLU   A 1 122 ? -2.969  -14.199 10.94   1   31.881 ? 520  GLU   A OE2  1 
ATOM   1866 H H    . GLU   A 1 122 ? -7.421  -11.684 11.552  1   17.518 ? 520  GLU   A H    1 
ATOM   1867 H HA   . GLU   A 1 122 ? -5.31   -9.954  11.674  1   19.652 ? 520  GLU   A HA   1 
ATOM   1868 H HB2  . GLU   A 1 122 ? -5.882  -11.836 9.633   1   21.375 ? 520  GLU   A HB2  1 
ATOM   1869 H HB3  . GLU   A 1 122 ? -4.576  -10.94  9.633   1   21.418 ? 520  GLU   A HB3  1 
ATOM   1870 H HG2  . GLU   A 1 122 ? -3.921  -11.947 11.7    1   24.929 ? 520  GLU   A HG2  1 
ATOM   1871 H HG3  . GLU   A 1 122 ? -5.19   -12.89  11.62   1   24.877 ? 520  GLU   A HG3  1 
ATOM   1872 N N    . VAL   A 1 123 ? -7.686  -9.11   9.717   1   17.48  ? 521  VAL   A N    1 
ATOM   1873 C CA   . VAL   A 1 123 ? -8.137  -8.114  8.747   1   17.354 ? 521  VAL   A CA   1 
ATOM   1874 C C    . VAL   A 1 123 ? -9.155  -7.115  9.317   1   17.138 ? 521  VAL   A C    1 
ATOM   1875 O O    . VAL   A 1 123 ? -9.445  -6.107  8.674   1   18.559 ? 521  VAL   A O    1 
ATOM   1876 C CB   . VAL   A 1 123 ? -8.651  -8.766  7.453   1   18.561 ? 521  VAL   A CB   1 
ATOM   1877 C CG1  . VAL   A 1 123 ? -7.548  -9.512  6.726   1   19.297 ? 521  VAL   A CG1  1 
ATOM   1878 C CG2  . VAL   A 1 123 ? -9.844  -9.689  7.686   1   18.68  ? 521  VAL   A CG2  1 
ATOM   1879 H H    . VAL   A 1 123 ? -8.288  -9.715  10.041  1   18.646 ? 521  VAL   A H    1 
ATOM   1880 H HA   . VAL   A 1 123 ? -7.35   -7.592  8.496   1   17.617 ? 521  VAL   A HA   1 
ATOM   1881 H HB   . VAL   A 1 123 ? -8.953  -8.037  6.863   1   18.48  ? 521  VAL   A HB   1 
ATOM   1882 H HG11 . VAL   A 1 123 ? -7.228  -10.243 7.282   1   19.067 ? 521  VAL   A HG11 1 
ATOM   1883 H HG12 . VAL   A 1 123 ? -6.814  -8.903  6.539   1   19.074 ? 521  VAL   A HG12 1 
ATOM   1884 H HG13 . VAL   A 1 123 ? -7.893  -9.869  5.89    1   19.074 ? 521  VAL   A HG13 1 
ATOM   1885 H HG21 . VAL   A 1 123 ? -10.185 -10     6.831   1   18.63  ? 521  VAL   A HG21 1 
ATOM   1886 H HG22 . VAL   A 1 123 ? -10.545 -9.205  8.155   1   18.634 ? 521  VAL   A HG22 1 
ATOM   1887 H HG23 . VAL   A 1 123 ? -9.566  -10.452 8.219   1   18.64  ? 521  VAL   A HG23 1 
ATOM   1888 N N    . VAL   A 1 124 ? -9.801  -7.433  10.446  1   16.287 ? 522  VAL   A N    1 
ATOM   1889 C CA   . VAL   A 1 124 ? -10.697 -6.504  11.098  1   16.279 ? 522  VAL   A CA   1 
ATOM   1890 C C    . VAL   A 1 124 ? -10.335 -6.505  12.576  1   16.958 ? 522  VAL   A C    1 
ATOM   1891 O O    . VAL   A 1 124 ? -9.712  -7.443  13.064  1   16.465 ? 522  VAL   A O    1 
ATOM   1892 C CB   . VAL   A 1 124 ? -12.193 -6.872  10.936  1   16.376 ? 522  VAL   A CB   1 
ATOM   1893 C CG1  . VAL   A 1 124 ? -12.678 -6.897  9.503   1   16.63  ? 522  VAL   A CG1  1 
ATOM   1894 C CG2  . VAL   A 1 124 ? -12.517 -8.203  11.612  1   17.179 ? 522  VAL   A CG2  1 
ATOM   1895 H H    . VAL   A 1 124 ? -9.684  -8.26   10.816  1   16.521 ? 522  VAL   A H    1 
ATOM   1896 H HA   . VAL   A 1 124 ? -10.548 -5.609  10.737  1   16.443 ? 522  VAL   A HA   1 
ATOM   1897 H HB   . VAL   A 1 124 ? -12.71  -6.177  11.405  1   16.55  ? 522  VAL   A HB   1 
ATOM   1898 H HG11 . VAL   A 1 124 ? -12.245 -7.626  9.026   1   16.554 ? 522  VAL   A HG11 1 
ATOM   1899 H HG12 . VAL   A 1 124 ? -12.46  -6.054  9.071   1   16.549 ? 522  VAL   A HG12 1 
ATOM   1900 H HG13 . VAL   A 1 124 ? -13.641 -7.028  9.487   1   16.556 ? 522  VAL   A HG13 1 
ATOM   1901 H HG21 . VAL   A 1 124 ? -13.421 -8.472  11.379  1   16.932 ? 522  VAL   A HG21 1 
ATOM   1902 H HG22 . VAL   A 1 124 ? -12.449 -8.105  12.577  1   16.935 ? 522  VAL   A HG22 1 
ATOM   1903 H HG23 . VAL   A 1 124 ? -11.893 -8.881  11.311  1   16.925 ? 522  VAL   A HG23 1 
ATOM   1904 N N    . ASP   A 1 125 ? -10.739 -5.455  13.292  1   16.685 ? 523  ASP   A N    1 
ATOM   1905 C CA   . ASP   A 1 125 ? -10.647 -5.479  14.737  1   19.055 ? 523  ASP   A CA   1 
ATOM   1906 C C    . ASP   A 1 125 ? -11.97  -6.038  15.261  1   17.737 ? 523  ASP   A C    1 
ATOM   1907 O O    . ASP   A 1 125 ? -13.016 -5.714  14.717  1   22.298 ? 523  ASP   A O    1 
ATOM   1908 C CB   . ASP   A 1 125 ? -10.38  -4.087  15.287  1   20.124 ? 523  ASP   A CB   1 
ATOM   1909 C CG   . ASP   A 1 125 ? -8.955  -3.566  15.111  1   24.175 ? 523  ASP   A CG   1 
ATOM   1910 O OD1  . ASP   A 1 125 ? -8.056  -4.36   14.849  1   27.441 ? 523  ASP   A OD1  1 
ATOM   1911 O OD2  . ASP   A 1 125 ? -8.78   -2.359  15.21   1   31.032 ? 523  ASP   A OD2  1 
ATOM   1912 H H    . ASP   A 1 125 ? -11.077 -4.715  12.875  1   17.287 ? 523  ASP   A H    1 
ATOM   1913 H HA   . ASP   A 1 125 ? -9.916  -6.08   15.003  1   18.508 ? 523  ASP   A HA   1 
ATOM   1914 H HB2  . ASP   A 1 125 ? -10.993 -3.453  14.86   1   20.713 ? 523  ASP   A HB2  1 
ATOM   1915 H HB3  . ASP   A 1 125 ? -10.577 -4.097  16.245  1   20.778 ? 523  ASP   A HB3  1 
ATOM   1916 N N    . PHE   A 1 126 ? -11.946 -6.786  16.362  1   15.36  ? 524  PHE   A N    1 
ATOM   1917 C CA   . PHE   A 1 126 ? -13.191 -7.185  16.992  1   14.232 ? 524  PHE   A CA   1 
ATOM   1918 C C    . PHE   A 1 126 ? -13.289 -6.541  18.364  1   15.819 ? 524  PHE   A C    1 
ATOM   1919 O O    . PHE   A 1 126 ? -12.272 -6.436  19.079  1   14.051 ? 524  PHE   A O    1 
ATOM   1920 C CB   . PHE   A 1 126 ? -13.256 -8.689  17.254  1   14.153 ? 524  PHE   A CB   1 
ATOM   1921 C CG   . PHE   A 1 126 ? -13.633 -9.461  16.009  1   14.788 ? 524  PHE   A CG   1 
ATOM   1922 C CD1  . PHE   A 1 126 ? -14.959 -9.525  15.596  1   15.121 ? 524  PHE   A CD1  1 
ATOM   1923 C CD2  . PHE   A 1 126 ? -12.673 -10.187 15.305  1   17.047 ? 524  PHE   A CD2  1 
ATOM   1924 C CE1  . PHE   A 1 126 ? -15.301 -10.327 14.515  1   15.214 ? 524  PHE   A CE1  1 
ATOM   1925 C CE2  . PHE   A 1 126 ? -13.034 -10.946 14.203  1   14.755 ? 524  PHE   A CE2  1 
ATOM   1926 C CZ   . PHE   A 1 126 ? -14.346 -10.986 13.817  1   13.619 ? 524  PHE   A CZ   1 
ATOM   1927 H H    . PHE   A 1 126 ? -11.151 -7.051  16.727  1   15.669 ? 524  PHE   A H    1 
ATOM   1928 H HA   . PHE   A 1 126 ? -13.96  -6.909  16.431  1   14.775 ? 524  PHE   A HA   1 
ATOM   1929 H HB2  . PHE   A 1 126 ? -12.377 -8.995  17.572  1   14.339 ? 524  PHE   A HB2  1 
ATOM   1930 H HB3  . PHE   A 1 126 ? -13.922 -8.864  17.956  1   14.327 ? 524  PHE   A HB3  1 
ATOM   1931 H HD1  . PHE   A 1 126 ? -15.629 -9.076  16.087  1   15.057 ? 524  PHE   A HD1  1 
ATOM   1932 H HD2  . PHE   A 1 126 ? -11.771 -10.156 15.58   1   15.899 ? 524  PHE   A HD2  1 
ATOM   1933 H HE1  . PHE   A 1 126 ? -16.197 -10.35  14.217  1   14.804 ? 524  PHE   A HE1  1 
ATOM   1934 H HE2  . PHE   A 1 126 ? -12.379 -11.419 13.716  1   14.952 ? 524  PHE   A HE2  1 
ATOM   1935 H HZ   . PHE   A 1 126 ? -14.592 -11.496 13.061  1   14.275 ? 524  PHE   A HZ   1 
ATOM   1936 N N    . SER   A 1 127 ? -14.516 -6.174  18.721  1   14.727 ? 525  SER   A N    1 
ATOM   1937 C CA   . SER   A 1 127 ? -14.847 -5.836  20.093  1   15.86  ? 525  SER   A CA   1 
ATOM   1938 C C    . SER   A 1 127 ? -14.566 -7.006  21.024  1   13.708 ? 525  SER   A C    1 
ATOM   1939 O O    . SER   A 1 127 ? -14.321 -8.133  20.612  1   11.712 ? 525  SER   A O    1 
ATOM   1940 C CB   . SER   A 1 127 ? -16.307 -5.407  20.217  1   15.775 ? 525  SER   A CB   1 
ATOM   1941 O OG   . SER   A 1 127 ? -17.158 -6.542  20.13   1   15.148 ? 525  SER   A OG   1 
ATOM   1942 H H    . SER   A 1 127 ? -15.174 -6.132  18.087  1   15.229 ? 525  SER   A H    1 
ATOM   1943 H HA   . SER   A 1 127 ? -14.273 -5.078  20.365  1   15.231 ? 525  SER   A HA   1 
ATOM   1944 H HB2  . SER   A 1 127 ? -16.445 -4.96   21.073  1   15.671 ? 525  SER   A HB2  1 
ATOM   1945 H HB3  . SER   A 1 127 ? -16.524 -4.779  19.502  1   15.645 ? 525  SER   A HB3  1 
ATOM   1946 H HG   . SER   A 1 127 ? -17.961 -6.284  20.198  0   30     ? 525  SER   A HG   1 
ATOM   1947 N N    . VAL   A 1 128 ? -14.635 -6.741  22.322  1   12.895 ? 526  VAL   A N    1 
ATOM   1948 C CA   . VAL   A 1 128 ? -14.78  -7.802  23.305  1   13.012 ? 526  VAL   A CA   1 
ATOM   1949 C C    . VAL   A 1 128 ? -15.942 -8.706  22.895  1   12.201 ? 526  VAL   A C    1 
ATOM   1950 O O    . VAL   A 1 128 ? -16.913 -8.277  22.274  1   12.973 ? 526  VAL   A O    1 
ATOM   1951 C CB   . VAL   A 1 128 ? -15.019 -7.225  24.714  1   14.695 ? 526  VAL   A CB   1 
ATOM   1952 C CG1  . VAL   A 1 128 ? -13.804 -6.388  25.205  1   16.54  ? 526  VAL   A CG1  1 
ATOM   1953 C CG2  . VAL   A 1 128 ? -16.325 -6.445  24.779  1   14.409 ? 526  VAL   A CG2  1 
ATOM   1954 H H    . VAL   A 1 128 ? -14.59  -5.874  22.606  1   13.241 ? 526  VAL   A H    1 
ATOM   1955 H HA   . VAL   A 1 128 ? -13.957 -8.325  23.314  1   13.143 ? 526  VAL   A HA   1 
ATOM   1956 H HB   . VAL   A 1 128 ? -15.108 -7.993  25.325  1   14.627 ? 526  VAL   A HB   1 
ATOM   1957 H HG11 . VAL   A 1 128 ? -13.746 -5.565  24.691  1   15.984 ? 526  VAL   A HG11 1 
ATOM   1958 H HG12 . VAL   A 1 128 ? -12.987 -6.901  25.088  1   15.984 ? 526  VAL   A HG12 1 
ATOM   1959 H HG13 . VAL   A 1 128 ? -13.918 -6.172  26.146  1   15.984 ? 526  VAL   A HG13 1 
ATOM   1960 H HG21 . VAL   A 1 128 ? -16.323 -5.875  25.566  1   14.506 ? 526  VAL   A HG21 1 
ATOM   1961 H HG22 . VAL   A 1 128 ? -17.072 -7.065  24.832  1   14.48  ? 526  VAL   A HG22 1 
ATOM   1962 H HG23 . VAL   A 1 128 ? -16.418 -5.895  23.984  1   14.475 ? 526  VAL   A HG23 1 
ATOM   1963 N N    . PRO   A 1 129 ? -15.875 -10.014 23.214  1   13.663 ? 527  PRO   A N    1 
ATOM   1964 C CA   . PRO   A 1 129 ? -17.007 -10.915 22.991  1   14.695 ? 527  PRO   A CA   1 
ATOM   1965 C C    . PRO   A 1 129 ? -18.255 -10.52  23.774  1   15.746 ? 527  PRO   A C    1 
ATOM   1966 O O    . PRO   A 1 129 ? -18.145 -10.05  24.903  1   16.286 ? 527  PRO   A O    1 
ATOM   1967 C CB   . PRO   A 1 129 ? -16.484 -12.282 23.383  1   15.142 ? 527  PRO   A CB   1 
ATOM   1968 C CG   . PRO   A 1 129 ? -15.288 -11.973 24.251  1   14.169 ? 527  PRO   A CG   1 
ATOM   1969 C CD   . PRO   A 1 129 ? -14.704 -10.689 23.768  1   15.016 ? 527  PRO   A CD   1 
ATOM   1970 H HA   . PRO   A 1 129 ? -17.218 -10.922 22.038  1   14.73  ? 527  PRO   A HA   1 
ATOM   1971 H HB2  . PRO   A 1 129 ? -17.157 -12.787 23.881  1   14.816 ? 527  PRO   A HB2  1 
ATOM   1972 H HB3  . PRO   A 1 129 ? -16.22  -12.794 22.594  1   14.795 ? 527  PRO   A HB3  1 
ATOM   1973 H HG2  . PRO   A 1 129 ? -15.559 -11.889 25.187  1   14.578 ? 527  PRO   A HG2  1 
ATOM   1974 H HG3  . PRO   A 1 129 ? -14.625 -12.689 24.185  1   14.578 ? 527  PRO   A HG3  1 
ATOM   1975 H HD2  . PRO   A 1 129 ? -14.318 -10.175 24.504  1   14.479 ? 527  PRO   A HD2  1 
ATOM   1976 H HD3  . PRO   A 1 129 ? -14.027 -10.836 23.08   1   14.494 ? 527  PRO   A HD3  1 
ATOM   1977 N N    . PHE   A 1 130 ? -19.44  -10.597 23.161  1   14.117 ? 528  PHE   A N    1 
ATOM   1978 C CA   . PHE   A 1 130 ? -20.636 -10.174 23.887  1   15.096 ? 528  PHE   A CA   1 
ATOM   1979 C C    . PHE   A 1 130 ? -21.625 -11.338 24.041  1   16.499 ? 528  PHE   A C    1 
ATOM   1980 O O    . PHE   A 1 130 ? -22.609 -11.164 24.738  1   17.637 ? 528  PHE   A O    1 
ATOM   1981 C CB   . PHE   A 1 130 ? -21.257 -8.927  23.245  1   15.838 ? 528  PHE   A CB   1 
ATOM   1982 C CG   . PHE   A 1 130 ? -21.712 -9.117  21.809  1   17.77  ? 528  PHE   A CG   1 
ATOM   1983 C CD1  . PHE   A 1 130 ? -22.97  -9.652  21.563  1   19.145 ? 528  PHE   A CD1  1 
ATOM   1984 C CD2  . PHE   A 1 130 ? -20.928 -8.723  20.718  1   16.304 ? 528  PHE   A CD2  1 
ATOM   1985 C CE1  . PHE   A 1 130 ? -23.41  -9.866  20.269  1   21.989 ? 528  PHE   A CE1  1 
ATOM   1986 C CE2  . PHE   A 1 130 ? -21.369 -8.912  19.427  1   17.358 ? 528  PHE   A CE2  1 
ATOM   1987 C CZ   . PHE   A 1 130 ? -22.609 -9.492  19.199  1   20.417 ? 528  PHE   A CZ   1 
ATOM   1988 H H    . PHE   A 1 130 ? -19.507 -10.885 22.297  1   14.727 ? 528  PHE   A H    1 
ATOM   1989 H HA   . PHE   A 1 130 ? -20.352 -9.914  24.803  1   15.291 ? 528  PHE   A HA   1 
ATOM   1990 H HB2  . PHE   A 1 130 ? -22.024 -8.649  23.788  1   16.387 ? 528  PHE   A HB2  1 
ATOM   1991 H HB3  . PHE   A 1 130 ? -20.594 -8.202  23.274  1   16.144 ? 528  PHE   A HB3  1 
ATOM   1992 H HD1  . PHE   A 1 130 ? -23.506 -9.928  22.289  1   19.375 ? 528  PHE   A HD1  1 
ATOM   1993 H HD2  . PHE   A 1 130 ? -20.075 -8.348  20.871  1   16.932 ? 528  PHE   A HD2  1 
ATOM   1994 H HE1  . PHE   A 1 130 ? -24.261 -10.244 20.115  1   20.838 ? 528  PHE   A HE1  1 
ATOM   1995 H HE2  . PHE   A 1 130 ? -20.824 -8.659  18.7    1   17.779 ? 528  PHE   A HE2  1 
ATOM   1996 H HZ   . PHE   A 1 130 ? -22.918 -9.608  18.315  1   19.946 ? 528  PHE   A HZ   1 
ATOM   1997 N N    . VAL   A 1 131 ? -21.305 -12.512 23.485  1   14.522 ? 529  VAL   A N    1 
ATOM   1998 C CA   . VAL   A 1 131 ? -22.067 -13.757 23.574  1   15.704 ? 529  VAL   A CA   1 
ATOM   1999 C C    . VAL   A 1 131 ? -20.999 -14.832 23.57   1   14.422 ? 529  VAL   A C    1 
ATOM   2000 O O    . VAL   A 1 131 ? -20.144 -14.804 22.689  1   13.932 ? 529  VAL   A O    1 
ATOM   2001 C CB   . VAL   A 1 131 ? -23.016 -14.046 22.371  1   18.549 ? 529  VAL   A CB   1 
ATOM   2002 C CG1  . VAL   A 1 131 ? -23.56  -15.477 22.371  1   21.767 ? 529  VAL   A CG1  1 
ATOM   2003 C CG2  . VAL   A 1 131 ? -24.151 -13.081 22.228  1   21.42  ? 529  VAL   A CG2  1 
ATOM   2004 H H    . VAL   A 1 131 ? -20.534 -12.54  22.997  1   15.217 ? 529  VAL   A H    1 
ATOM   2005 H HA   . VAL   A 1 131 ? -22.567 -13.784 24.413  1   15.684 ? 529  VAL   A HA   1 
ATOM   2006 H HB   . VAL   A 1 131 ? -22.469 -13.955 21.556  1   19.032 ? 529  VAL   A HB   1 
ATOM   2007 H HG11 . VAL   A 1 131 ? -23.738 -15.757 23.285  1   20.725 ? 529  VAL   A HG11 1 
ATOM   2008 H HG12 . VAL   A 1 131 ? -22.904 -16.075 21.973  1   20.722 ? 529  VAL   A HG12 1 
ATOM   2009 H HG13 . VAL   A 1 131 ? -24.383 -15.514 21.856  1   20.754 ? 529  VAL   A HG13 1 
ATOM   2010 H HG21 . VAL   A 1 131 ? -24.603 -13.233 21.38   1   20.504 ? 529  VAL   A HG21 1 
ATOM   2011 H HG22 . VAL   A 1 131 ? -23.809 -12.174 22.253  1   20.46  ? 529  VAL   A HG22 1 
ATOM   2012 H HG23 . VAL   A 1 131 ? -24.781 -13.209 22.957  1   20.503 ? 529  VAL   A HG23 1 
ATOM   2013 N N    . GLU   A 1 132 ? -21.045 -15.795 24.5    1   13.416 ? 530  GLU   A N    1 
ATOM   2014 C CA   . GLU   A 1 132 ? -20.111 -16.906 24.44   1   13.496 ? 530  GLU   A CA   1 
ATOM   2015 C C    . GLU   A 1 132 ? -20.558 -17.887 23.353  1   14.854 ? 530  GLU   A C    1 
ATOM   2016 O O    . GLU   A 1 132 ? -21.747 -18.205 23.251  1   13.421 ? 530  GLU   A O    1 
ATOM   2017 C CB   . GLU   A 1 132 ? -20.089 -17.721 25.736  1   15.941 ? 530  GLU   A CB   1 
ATOM   2018 C CG   . GLU   A 1 132 ? -19.478 -16.903 26.869  1   15.725 ? 530  GLU   A CG   1 
ATOM   2019 C CD   . GLU   A 1 132 ? -19.526 -17.588 28.239  1   20.301 ? 530  GLU   A CD   1 
ATOM   2020 O OE1  . GLU   A 1 132 ? -19.189 -18.786 28.392  1   20.866 ? 530  GLU   A OE1  1 
ATOM   2021 O OE2  . GLU   A 1 132 ? -19.918 -16.872 29.169  1   21.875 ? 530  GLU   A OE2  1 
ATOM   2022 H H    . GLU   A 1 132 ? -21.661 -15.76  25.175  1   13.709 ? 530  GLU   A H    1 
ATOM   2023 H HA   . GLU   A 1 132 ? -19.205 -16.562 24.233  1   14.138 ? 530  GLU   A HA   1 
ATOM   2024 H HB2  . GLU   A 1 132 ? -21.005 -17.979 25.968  1   15.31  ? 530  GLU   A HB2  1 
ATOM   2025 H HB3  . GLU   A 1 132 ? -19.57  -18.539 25.596  1   15.343 ? 530  GLU   A HB3  1 
ATOM   2026 H HG2  . GLU   A 1 132 ? -18.541 -16.709 26.653  1   16.724 ? 530  GLU   A HG2  1 
ATOM   2027 H HG3  . GLU   A 1 132 ? -19.95  -16.045 26.934  1   16.732 ? 530  GLU   A HG3  1 
ATOM   2028 N N    . THR   A 1 133 ? -19.6   -18.36  22.55   1   14.246 ? 531  THR   A N    1 
ATOM   2029 C CA   . THR   A 1 133 ? -19.935 -19.377 21.554  1   14.936 ? 531  THR   A CA   1 
ATOM   2030 C C    . THR   A 1 133 ? -18.684 -20.206 21.276  1   15.327 ? 531  THR   A C    1 
ATOM   2031 O O    . THR   A 1 133 ? -17.724 -20.2   22.043  1   15.184 ? 531  THR   A O    1 
ATOM   2032 C CB   . THR   A 1 133 ? -20.558 -18.736 20.308  1   15.638 ? 531  THR   A CB   1 
ATOM   2033 O OG1  . THR   A 1 133 ? -21.128 -19.801 19.546  1   14.739 ? 531  THR   A OG1  1 
ATOM   2034 C CG2  . THR   A 1 133 ? -19.562 -17.966 19.458  1   16.751 ? 531  THR   A CG2  1 
ATOM   2035 H H    . THR   A 1 133 ? -18.741 -18.054 22.615  1   14.536 ? 531  THR   A H    1 
ATOM   2036 H HA   . THR   A 1 133 ? -20.606 -19.974 21.95   1   14.984 ? 531  THR   A HA   1 
ATOM   2037 H HB   . THR   A 1 133 ? -21.277 -18.119 20.585  1   15.512 ? 531  THR   A HB   1 
ATOM   2038 H HG1  . THR   A 1 133 ? -20.507 -20.362 19.325  0   30     ? 531  THR   A HG1  1 
ATOM   2039 H HG21 . THR   A 1 133 ? -20.038 -17.342 18.886  1   16.377 ? 531  THR   A HG21 1 
ATOM   2040 H HG22 . THR   A 1 133 ? -19.056 -18.588 18.907  1   16.386 ? 531  THR   A HG22 1 
ATOM   2041 H HG23 . THR   A 1 133 ? -18.953 -17.477 20.034  1   16.332 ? 531  THR   A HG23 1 
ATOM   2042 N N    . GLY   A 1 134 ? -18.755 -20.987 20.195  1   16.222 ? 532  GLY   A N    1 
ATOM   2043 C CA   . GLY   A 1 134 ? -17.719 -21.916 19.815  1   17.145 ? 532  GLY   A CA   1 
ATOM   2044 C C    . GLY   A 1 134 ? -18.395 -22.974 18.942  1   13.913 ? 532  GLY   A C    1 
ATOM   2045 O O    . GLY   A 1 134 ? -19.368 -22.664 18.275  1   15.026 ? 532  GLY   A O    1 
ATOM   2046 H H    . GLY   A 1 134 ? -19.499 -20.935 19.668  1   16.178 ? 532  GLY   A H    1 
ATOM   2047 H HA2  . GLY   A 1 134 ? -17.015 -21.447 19.307  1   16.192 ? 532  GLY   A HA2  1 
ATOM   2048 H HA3  . GLY   A 1 134 ? -17.318 -22.326 20.612  1   16.335 ? 532  GLY   A HA3  1 
ATOM   2049 N N    . ILE   A 1 135 ? -17.894 -24.178 18.993  1   13.293 ? 533  ILE   A N    1 
ATOM   2050 C CA   . ILE   A 1 135 ? -18.435 -25.255 18.167  1   14.273 ? 533  ILE   A CA   1 
ATOM   2051 C C    . ILE   A 1 135 ? -19.12  -26.241 19.092  1   16.072 ? 533  ILE   A C    1 
ATOM   2052 O O    . ILE   A 1 135 ? -18.49  -26.716 20.051  1   16.952 ? 533  ILE   A O    1 
ATOM   2053 C CB   . ILE   A 1 135 ? -17.345 -25.934 17.315  1   15.32  ? 533  ILE   A CB   1 
ATOM   2054 C CG1  . ILE   A 1 135 ? -16.657 -24.92  16.385  1   17.233 ? 533  ILE   A CG1  1 
ATOM   2055 C CG2  . ILE   A 1 135 ? -17.925 -27.125 16.524  1   15.995 ? 533  ILE   A CG2  1 
ATOM   2056 C CD1  . ILE   A 1 135 ? -15.427 -25.441 15.664  1   17.762 ? 533  ILE   A CD1  1 
ATOM   2057 H H    . ILE   A 1 135 ? -17.193 -24.356 19.552  1   13.696 ? 533  ILE   A H    1 
ATOM   2058 H HA   . ILE   A 1 135 ? -19.102 -24.878 17.562  1   14.592 ? 533  ILE   A HA   1 
ATOM   2059 H HB   . ILE   A 1 135 ? -16.665 -26.283 17.926  1   15.608 ? 533  ILE   A HB   1 
ATOM   2060 H HG12 . ILE   A 1 135 ? -17.307 -24.623 15.716  1   16.893 ? 533  ILE   A HG12 1 
ATOM   2061 H HG13 . ILE   A 1 135 ? -16.398 -24.138 16.913  1   16.875 ? 533  ILE   A HG13 1 
ATOM   2062 H HG21 . ILE   A 1 135 ? -17.264 -27.452 15.893  1   15.818 ? 533  ILE   A HG21 1 
ATOM   2063 H HG22 . ILE   A 1 135 ? -18.718 -26.838 16.04   1   15.801 ? 533  ILE   A HG22 1 
ATOM   2064 H HG23 . ILE   A 1 135 ? -18.164 -27.84  17.137  1   15.802 ? 533  ILE   A HG23 1 
ATOM   2065 H HD11 . ILE   A 1 135 ? -14.857 -25.921 16.294  1   17.637 ? 533  ILE   A HD11 1 
ATOM   2066 H HD12 . ILE   A 1 135 ? -14.93  -24.691 15.285  1   17.594 ? 533  ILE   A HD12 1 
ATOM   2067 H HD13 . ILE   A 1 135 ? -15.696 -26.045 14.946  1   17.596 ? 533  ILE   A HD13 1 
ATOM   2068 N N    . SER   A 1 136 ? -20.39  -26.534 18.777  1   15.547 ? 534  SER   A N    1 
ATOM   2069 C CA   . SER   A 1 136 ? -21.093 -27.591 19.476  1   17.224 ? 534  SER   A CA   1 
ATOM   2070 C C    . SER   A 1 136 ? -21.619 -28.61  18.457  1   17.298 ? 534  SER   A C    1 
ATOM   2071 O O    . SER   A 1 136 ? -21.442 -28.495 17.23   1   14.687 ? 534  SER   A O    1 
ATOM   2072 C CB   . SER   A 1 136 ? -22.21  -27.11  20.378  1   19.087 ? 534  SER   A CB   1 
ATOM   2073 O OG   . SER   A 1 136 ? -21.742 -26.283 21.447  1   24.458 ? 534  SER   A OG   1 
ATOM   2074 H H    . SER   A 1 136 ? -20.823 -26.069 18.12   1   16.01  ? 534  SER   A H    1 
ATOM   2075 H HA   . SER   A 1 136 ? -20.434 -28.062 20.046  1   17.216 ? 534  SER   A HA   1 
ATOM   2076 H HB2  . SER   A 1 136 ? -22.855 -26.608 19.845  1   19.774 ? 534  SER   A HB2  1 
ATOM   2077 H HB3  . SER   A 1 136 ? -22.674 -27.881 20.755  1   19.715 ? 534  SER   A HB3  1 
ATOM   2078 H HG   . SER   A 1 136 ? -22.412 -26.047 21.912  0   30     ? 534  SER   A HG   1 
ATOM   2079 N N    . VAL   A 1 137 ? -22.14  -29.707 19.011  1   15.273 ? 535  VAL   A N    1 
ATOM   2080 C CA   . VAL   A 1 137 ? -22.614 -30.796 18.181  1   15.994 ? 535  VAL   A CA   1 
ATOM   2081 C C    . VAL   A 1 137 ? -24.017 -31.134 18.66   1   18.519 ? 535  VAL   A C    1 
ATOM   2082 O O    . VAL   A 1 137 ? -24.221 -31.317 19.862  1   21.621 ? 535  VAL   A O    1 
ATOM   2083 C CB   . VAL   A 1 137 ? -21.682 -31.999 18.302  1   17.299 ? 535  VAL   A CB   1 
ATOM   2084 C CG1  . VAL   A 1 137 ? -22.221 -33.165 17.514  1   19.859 ? 535  VAL   A CG1  1 
ATOM   2085 C CG2  . VAL   A 1 137 ? -20.221 -31.703 17.976  1   17.579 ? 535  VAL   A CG2  1 
ATOM   2086 H H    . VAL   A 1 137 ? -22.184 -29.789 19.921  1   15.971 ? 535  VAL   A H    1 
ATOM   2087 H HA   . VAL   A 1 137 ? -22.648 -30.505 17.251  1   16.502 ? 535  VAL   A HA   1 
ATOM   2088 H HB   . VAL   A 1 137 ? -21.703 -32.271 19.249  1   17.745 ? 535  VAL   A HB   1 
ATOM   2089 H HG11 . VAL   A 1 137 ? -22.556 -32.852 16.657  1   19.045 ? 535  VAL   A HG11 1 
ATOM   2090 H HG12 . VAL   A 1 137 ? -22.944 -33.587 18.009  1   19.058 ? 535  VAL   A HG12 1 
ATOM   2091 H HG13 . VAL   A 1 137 ? -21.513 -33.813 17.367  1   19.08  ? 535  VAL   A HG13 1 
ATOM   2092 H HG21 . VAL   A 1 137 ? -19.705 -32.525 18.021  1   17.499 ? 535  VAL   A HG21 1 
ATOM   2093 H HG22 . VAL   A 1 137 ? -19.868 -31.064 18.617  1   17.481 ? 535  VAL   A HG22 1 
ATOM   2094 H HG23 . VAL   A 1 137 ? -20.158 -31.33  17.08   1   17.473 ? 535  VAL   A HG23 1 
ATOM   2095 N N    . MET   A 1 138 ? -24.951 -31.174 17.707  1   16.576 ? 536  MET   A N    1 
ATOM   2096 C CA   . MET   A 1 138 ? -26.342 -31.458 17.99   1   17.199 ? 536  MET   A CA   1 
ATOM   2097 C C    . MET   A 1 138 ? -26.632 -32.857 17.468  1   18.204 ? 536  MET   A C    1 
ATOM   2098 O O    . MET   A 1 138 ? -26.199 -33.214 16.379  1   16.509 ? 536  MET   A O    1 
ATOM   2099 C CB   . MET   A 1 138 ? -27.242 -30.412 17.35   1   20.246 ? 536  MET   A CB   1 
ATOM   2100 C CG   . MET   A 1 138 ? -28.71  -30.797 17.423  1   21.44  ? 536  MET   A CG   1 
ATOM   2101 S SD   . MET   A 1 138 ? -29.784 -29.498 16.835  1   23.479 ? 536  MET   A SD   1 
ATOM   2102 C CE   . MET   A 1 138 ? -29.881 -28.469 18.304  1   22.88  ? 536  MET   A CE   1 
ATOM   2103 H H    . MET   A 1 138 ? -24.707 -31.019 16.84   1   17.148 ? 536  MET   A H    1 
ATOM   2104 H HA   . MET   A 1 138 ? -26.472 -31.446 18.969  1   17.852 ? 536  MET   A HA   1 
ATOM   2105 H HB2  . MET   A 1 138 ? -27.109 -29.554 17.807  1   19.761 ? 536  MET   A HB2  1 
ATOM   2106 H HB3  . MET   A 1 138 ? -26.982 -30.3   16.411  1   19.761 ? 536  MET   A HB3  1 
ATOM   2107 H HG2  . MET   A 1 138 ? -28.865 -31.598 16.884  1   21.483 ? 536  MET   A HG2  1 
ATOM   2108 H HG3  . MET   A 1 138 ? -28.945 -31.006 18.349  1   21.514 ? 536  MET   A HG3  1 
ATOM   2109 H HE1  . MET   A 1 138 ? -30.45  -27.699 18.124  1   23.028 ? 536  MET   A HE1  1 
ATOM   2110 H HE2  . MET   A 1 138 ? -30.258 -28.988 19.039  1   23.028 ? 536  MET   A HE2  1 
ATOM   2111 H HE3  . MET   A 1 138 ? -28.987 -28.165 18.547  1   23.028 ? 536  MET   A HE3  1 
ATOM   2112 N N    . VAL   A 1 139 ? -27.345 -33.652 18.279  1   20.258 ? 537  VAL   A N    1 
ATOM   2113 C CA   . VAL   A 1 139 ? -27.71  -35.009 17.906  1   22.473 ? 537  VAL   A CA   1 
ATOM   2114 C C    . VAL   A 1 139 ? -29.128 -35.241 18.403  1   24.923 ? 537  VAL   A C    1 
ATOM   2115 O O    . VAL   A 1 139 ? -29.648 -34.438 19.17   1   20.759 ? 537  VAL   A O    1 
ATOM   2116 C CB   . VAL   A 1 139 ? -26.763 -36.041 18.546  1   21.48  ? 537  VAL   A CB   1 
ATOM   2117 C CG1  . VAL   A 1 139 ? -25.32  -35.93  18.066  1   22.303 ? 537  VAL   A CG1  1 
ATOM   2118 C CG2  . VAL   A 1 139 ? -26.763 -35.927 20.066  1   22.374 ? 537  VAL   A CG2  1 
ATOM   2119 H H    . VAL   A 1 139 ? -27.615 -33.333 19.093  1   20.225 ? 537  VAL   A H    1 
ATOM   2120 H HA   . VAL   A 1 139 ? -27.687 -35.101 16.933  1   22.201 ? 537  VAL   A HA   1 
ATOM   2121 H HB   . VAL   A 1 139 ? -27.098 -36.935 18.303  1   22.086 ? 537  VAL   A HB   1 
ATOM   2122 H HG11 . VAL   A 1 139 ? -24.941 -35.086 18.366  1   22.039 ? 537  VAL   A HG11 1 
ATOM   2123 H HG12 . VAL   A 1 139 ? -25.297 -35.968 17.095  1   22.053 ? 537  VAL   A HG12 1 
ATOM   2124 H HG13 . VAL   A 1 139 ? -24.799 -36.665 18.431  1   22.053 ? 537  VAL   A HG13 1 
ATOM   2125 H HG21 . VAL   A 1 139 ? -26.093 -36.526 20.435  1   22.111 ? 537  VAL   A HG21 1 
ATOM   2126 H HG22 . VAL   A 1 139 ? -27.638 -36.172 20.412  1   22.141 ? 537  VAL   A HG22 1 
ATOM   2127 H HG23 . VAL   A 1 139 ? -26.557 -35.014 20.325  1   22.092 ? 537  VAL   A HG23 1 
ATOM   2128 N N    . SER   A 1 140 ? -29.73  -36.371 17.993  1   27.115 ? 538  SER   A N    1 
ATOM   2129 C CA   . SER   A 1 140 ? -30.936 -36.831 18.673  1   32.876 ? 538  SER   A CA   1 
ATOM   2130 C C    . SER   A 1 140 ? -30.569 -37.407 20.031  1   31.406 ? 538  SER   A C    1 
ATOM   2131 O O    . SER   A 1 140 ? -29.541 -38.065 20.195  1   27.401 ? 538  SER   A O    1 
ATOM   2132 C CB   . SER   A 1 140 ? -31.701 -37.84  17.863  1   37.434 ? 538  SER   A CB   1 
ATOM   2133 O OG   . SER   A 1 140 ? -32.122 -37.251 16.641  1   35.601 ? 538  SER   A OG   1 
ATOM   2134 H H    . SER   A 1 140 ? -29.391 -36.854 17.295  1   27.761 ? 538  SER   A H    1 
ATOM   2135 H HA   . SER   A 1 140 ? -31.523 -36.046 18.819  1   32.098 ? 538  SER   A HA   1 
ATOM   2136 H HB2  . SER   A 1 140 ? -31.132 -38.61  17.678  1   35.911 ? 538  SER   A HB2  1 
ATOM   2137 H HB3  . SER   A 1 140 ? -32.48  -38.142 18.368  1   35.89  ? 538  SER   A HB3  1 
ATOM   2138 H HG   . SER   A 1 140 ? -32.558 -37.836 16.189  0   30     ? 538  SER   A HG   1 
ATOM   2139 N N    . ARG   A 1 141 ? -31.434 -37.18  21.026  1   36.784 ? 539  ARG   A N    1 
ATOM   2140 C CA   . ARG   A 1 141 ? -31.195 -37.755 22.345  1   38.588 ? 539  ARG   A CA   1 
ATOM   2141 C C    . ARG   A 1 141 ? -31.019 -39.268 22.21   1   34.908 ? 539  ARG   A C    1 
ATOM   2142 O O    . ARG   A 1 141 ? -31.797 -39.909 21.501  1   41.517 ? 539  ARG   A O    1 
ATOM   2143 C CB   . ARG   A 1 141 ? -32.357 -37.367 23.265  1   46.452 ? 539  ARG   A CB   1 
ATOM   2144 C CG   . ARG   A 1 141 ? -32.039 -37.546 24.743  1   45.584 ? 539  ARG   A CG   1 
ATOM   2145 C CD   . ARG   A 1 141 ? -33.295 -37.266 25.577  1   45.102 ? 539  ARG   A CD   1 
ATOM   2146 N NE   . ARG   A 1 141 ? -33.79  -35.885 25.502  1   38.814 ? 539  ARG   A NE   1 
ATOM   2147 C CZ   . ARG   A 1 141 ? -33.357 -34.857 26.237  1   37.48  ? 539  ARG   A CZ   1 
ATOM   2148 N NH1  . ARG   A 1 141 ? -32.417 -35.017 27.155  1   38.851 ? 539  ARG   A NH1  1 
ATOM   2149 N NH2  . ARG   A 1 141 ? -33.884 -33.672 26.053  1   35.524 ? 539  ARG   A NH2  1 
ATOM   2150 H H    . ARG   A 1 141 ? -32.178 -36.668 20.885  1   35.873 ? 539  ARG   A H    1 
ATOM   2151 H HA   . ARG   A 1 141 ? -30.359 -37.365 22.706  1   38.783 ? 539  ARG   A HA   1 
ATOM   2152 H HB2  . ARG   A 1 141 ? -32.591 -36.428 23.103  1   44.191 ? 539  ARG   A HB2  1 
ATOM   2153 H HB3  . ARG   A 1 141 ? -33.138 -37.915 23.039  1   44.258 ? 539  ARG   A HB3  1 
ATOM   2154 H HG2  . ARG   A 1 141 ? -31.736 -38.465 24.908  1   45.615 ? 539  ARG   A HG2  1 
ATOM   2155 H HG3  . ARG   A 1 141 ? -31.326 -36.924 25.007  1   45.659 ? 539  ARG   A HG3  1 
ATOM   2156 H HD2  . ARG   A 1 141 ? -34.003 -37.872 25.278  1   43.629 ? 539  ARG   A HD2  1 
ATOM   2157 H HD3  . ARG   A 1 141 ? -33.1   -37.483 26.511  1   43.605 ? 539  ARG   A HD3  1 
ATOM   2158 H HE   . ARG   A 1 141 ? -34.423 -35.721 24.926  1   39.792 ? 539  ARG   A HE   1 
ATOM   2159 H HH11 . ARG   A 1 141 ? -31.626 -35.336 26.923  1   38.458 ? 539  ARG   A HH11 1 
ATOM   2160 H HH12 . ARG   A 1 141 ? -32.584 -34.804 27.996  1   38.432 ? 539  ARG   A HH12 1 
ATOM   2161 H HH21 . ARG   A 1 141 ? -34.599 -33.578 25.541  1   36.171 ? 539  ARG   A HH21 1 
ATOM   2162 H HH22 . ARG   A 1 141 ? -33.521 -32.966 26.443  1   36.147 ? 539  ARG   A HH22 1 
ATOM   2163 N N    . GLY   A 1 142 ? -29.947 -39.79  22.822  1   35.062 ? 540  GLY   A N    1 
ATOM   2164 C CA   . GLY   A 1 142 ? -29.588 -41.203 22.803  1   37.283 ? 540  GLY   A CA   1 
ATOM   2165 C C    . GLY   A 1 142 ? -28.23  -41.41  22.133  1   40.513 ? 540  GLY   A C    1 
ATOM   2166 O O    . GLY   A 1 142 ? -27.508 -42.37  22.411  1   40.478 ? 540  GLY   A O    1 
ATOM   2167 H H    . GLY   A 1 142 ? -29.401 -39.222 23.286  1   35.566 ? 540  GLY   A H    1 
ATOM   2168 H HA2  . GLY   A 1 142 ? -29.555 -41.541 23.728  1   37.43  ? 540  GLY   A HA2  1 
ATOM   2169 H HA3  . GLY   A 1 142 ? -30.278 -41.711 22.316  1   37.438 ? 540  GLY   A HA3  1 
ATOM   2170 N N    . THR   A 1 143 ? -27.893 -40.486 21.224  1   40.671 ? 541  THR   A N    1 
ATOM   2171 C CA   . THR   A 1 143 ? -26.716 -40.631 20.387  1   36.551 ? 541  THR   A CA   1 
ATOM   2172 C C    . THR   A 1 143 ? -25.488 -40.372 21.255  1   36.904 ? 541  THR   A C    1 
ATOM   2173 O O    . THR   A 1 143 ? -25.383 -39.348 21.913  1   40.597 ? 541  THR   A O    1 
ATOM   2174 C CB   . THR   A 1 143 ? -26.834 -39.689 19.182  1   32.795 ? 541  THR   A CB   1 
ATOM   2175 O OG1  . THR   A 1 143 ? -27.977 -40.049 18.415  1   33.036 ? 541  THR   A OG1  1 
ATOM   2176 C CG2  . THR   A 1 143 ? -25.655 -39.797 18.241  1   33.127 ? 541  THR   A CG2  1 
ATOM   2177 H H    . THR   A 1 143 ? -28.413 -39.742 21.121  1   39.529 ? 541  THR   A H    1 
ATOM   2178 H HA   . THR   A 1 143 ? -26.684 -41.555 20.056  1   36.697 ? 541  THR   A HA   1 
ATOM   2179 H HB   . THR   A 1 143 ? -26.926 -38.758 19.496  1   33.322 ? 541  THR   A HB   1 
ATOM   2180 H HG1  . THR   A 1 143 ? -27.908 -40.858 18.138  0   30     ? 541  THR   A HG1  1 
ATOM   2181 H HG21 . THR   A 1 143 ? -25.884 -39.395 17.386  1   33.054 ? 541  THR   A HG21 1 
ATOM   2182 H HG22 . THR   A 1 143 ? -25.431 -40.733 18.108  1   33.054 ? 541  THR   A HG22 1 
ATOM   2183 H HG23 . THR   A 1 143 ? -24.893 -39.332 18.621  1   33.136 ? 541  THR   A HG23 1 
ATOM   2184 N N    . GLN   A 1 144 ? -24.564 -41.333 21.244  1   36.321 ? 661  GLN   A N    1 
ATOM   2185 C CA   . GLN   A 1 144 ? -23.375 -41.321 22.071  1   42.607 ? 661  GLN   A CA   1 
ATOM   2186 C C    . GLN   A 1 144 ? -22.206 -40.779 21.248  1   39.771 ? 661  GLN   A C    1 
ATOM   2187 O O    . GLN   A 1 144 ? -21.629 -41.487 20.436  1   40.681 ? 661  GLN   A O    1 
ATOM   2188 C CB   . GLN   A 1 144 ? -23.126 -42.743 22.586  1   42.478 ? 661  GLN   A CB   1 
ATOM   2189 H H    . GLN   A 1 144 ? -24.682 -42.038 20.675  1   37.82  ? 661  GLN   A H    1 
ATOM   2190 H HA   . GLN   A 1 144 ? -23.532 -40.723 22.846  1   40.708 ? 661  GLN   A HA   1 
ATOM   2191 H HB2  . GLN   A 1 144 ? -22.167 -42.899 22.641  0   30     ? 661  GLN   A HB2  1 
ATOM   2192 H HB3  . GLN   A 1 144 ? -24     -43.18  22.743  0   30     ? 661  GLN   A HB3  1 
ATOM   2193 N N    . VAL   A 1 145 ? -21.871 -39.517 21.488  1   37.831 ? 662  VAL   A N    1 
ATOM   2194 C CA   . VAL   A 1 145 ? -20.69  -38.905 20.919  1   43.081 ? 662  VAL   A CA   1 
ATOM   2195 C C    . VAL   A 1 145 ? -19.955 -38.214 22.054  1   42.323 ? 662  VAL   A C    1 
ATOM   2196 O O    . VAL   A 1 145 ? -20.572 -37.374 22.711  1   44.294 ? 662  VAL   A O    1 
ATOM   2197 C CB   . VAL   A 1 145 ? -21.102 -37.856 19.871  1   44.585 ? 662  VAL   A CB   1 
ATOM   2198 C CG1  . VAL   A 1 145 ? -19.889 -37.232 19.21   1   49.653 ? 662  VAL   A CG1  1 
ATOM   2199 C CG2  . VAL   A 1 145 ? -22.056 -38.412 18.836  1   47.617 ? 662  VAL   A CG2  1 
ATOM   2200 H H    . VAL   A 1 145 ? -22.407 -39.01  22.028  1   39.481 ? 662  VAL   A H    1 
ATOM   2201 H HA   . VAL   A 1 145 ? -20.12  -39.584 20.511  1   42.107 ? 662  VAL   A HA   1 
ATOM   2202 H HB   . VAL   A 1 145 ? -21.577 -37.14  20.351  1   45.711 ? 662  VAL   A HB   1 
ATOM   2203 H HG11 . VAL   A 1 145 ? -19.34  -37.928 18.811  1   47.885 ? 662  VAL   A HG11 1 
ATOM   2204 H HG12 . VAL   A 1 145 ? -19.37  -36.745 19.87   1   47.843 ? 662  VAL   A HG12 1 
ATOM   2205 H HG13 . VAL   A 1 145 ? -20.187 -36.621 18.521  1   47.258 ? 662  VAL   A HG13 1 
ATOM   2206 H HG21 . VAL   A 1 145 ? -22.164 -37.77  18.114  1   46.674 ? 662  VAL   A HG21 1 
ATOM   2207 H HG22 . VAL   A 1 145 ? -22.919 -38.581 19.249  1   46.518 ? 662  VAL   A HG22 1 
ATOM   2208 H HG23 . VAL   A 1 145 ? -21.701 -39.243 18.479  1   46.658 ? 662  VAL   A HG23 1 
ATOM   2209 N N    . THR   A 1 146 ? -18.649 -38.502 22.2    1   43.916 ? 663  THR   A N    1 
ATOM   2210 C CA   . THR   A 1 146 ? -17.851 -37.957 23.294  1   42.693 ? 663  THR   A CA   1 
ATOM   2211 C C    . THR   A 1 146 ? -17.55  -36.479 23.039  1   44.543 ? 663  THR   A C    1 
ATOM   2212 O O    . THR   A 1 146 ? -17.513 -35.684 23.965  1   46.596 ? 663  THR   A O    1 
ATOM   2213 C CB   . THR   A 1 146 ? -16.566 -38.763 23.497  1   46.85  ? 663  THR   A CB   1 
ATOM   2214 O OG1  . THR   A 1 146 ? -15.7   -38.631 22.369  1   45.466 ? 663  THR   A OG1  1 
ATOM   2215 C CG2  . THR   A 1 146 ? -16.823 -40.24  23.75   1   48.754 ? 663  THR   A CG2  1 
ATOM   2216 H H    . THR   A 1 146 ? -18.242 -39.05  21.592  1   43.33  ? 663  THR   A H    1 
ATOM   2217 H HA   . THR   A 1 146 ? -18.384 -38.024 24.117  1   44.002 ? 663  THR   A HA   1 
ATOM   2218 H HB   . THR   A 1 146 ? -16.102 -38.404 24.291  1   46.133 ? 663  THR   A HB   1 
ATOM   2219 H HG1  . THR   A 1 146 ? -16.1   -38.91  21.657  0   30     ? 663  THR   A HG1  1 
ATOM   2220 H HG21 . THR   A 1 146 ? -15.986 -40.683 23.968  1   48.17  ? 663  THR   A HG21 1 
ATOM   2221 H HG22 . THR   A 1 146 ? -17.204 -40.645 22.954  1   48.125 ? 663  THR   A HG22 1 
ATOM   2222 H HG23 . THR   A 1 146 ? -17.443 -40.339 24.492  1   48.17  ? 663  THR   A HG23 1 
ATOM   2223 N N    . GLY   A 1 147 ? -17.32  -36.108 21.779  1   45.094 ? 664  GLY   A N    1 
ATOM   2224 C CA   . GLY   A 1 147 ? -16.889 -34.761 21.427  1   44.336 ? 664  GLY   A CA   1 
ATOM   2225 C C    . GLY   A 1 147 ? -16.425 -34.745 19.969  1   43.659 ? 664  GLY   A C    1 
ATOM   2226 O O    . GLY   A 1 147 ? -16.637 -35.728 19.282  1   35.984 ? 664  GLY   A O    1 
ATOM   2227 H H    . GLY   A 1 147 ? -17.432 -36.719 21.109  1   44.672 ? 664  GLY   A H    1 
ATOM   2228 H HA2  . GLY   A 1 147 ? -17.634 -34.136 21.55   1   43.939 ? 664  GLY   A HA2  1 
ATOM   2229 H HA3  . GLY   A 1 147 ? -16.15  -34.486 22.019  1   44.293 ? 664  GLY   A HA3  1 
ATOM   2230 N N    . LEU   A 1 148 ? -15.76  -33.666 19.53   1   46.076 ? 665  LEU   A N    1 
ATOM   2231 C CA   . LEU   A 1 148 ? -15.229 -33.548 18.175  1   39.902 ? 665  LEU   A CA   1 
ATOM   2232 C C    . LEU   A 1 148 ? -14.171 -34.602 17.887  1   40.966 ? 665  LEU   A C    1 
ATOM   2233 O O    . LEU   A 1 148 ? -14.039 -35.037 16.74   1   38.67  ? 665  LEU   A O    1 
ATOM   2234 C CB   . LEU   A 1 148 ? -14.605 -32.178 17.963  1   41.145 ? 665  LEU   A CB   1 
ATOM   2235 C CG   . LEU   A 1 148 ? -15.566 -31.053 17.603  1   40.354 ? 665  LEU   A CG   1 
ATOM   2236 C CD1  . LEU   A 1 148 ? -14.726 -29.843 17.306  1   37.977 ? 665  LEU   A CD1  1 
ATOM   2237 C CD2  . LEU   A 1 148 ? -16.437 -31.408 16.412  1   43.469 ? 665  LEU   A CD2  1 
ATOM   2238 H H    . LEU   A 1 148 ? -15.634 -32.969 20.108  1   43.632 ? 665  LEU   A H    1 
ATOM   2239 H HA   . LEU   A 1 148 ? -15.976 -33.673 17.538  1   41.483 ? 665  LEU   A HA   1 
ATOM   2240 H HB2  . LEU   A 1 148 ? -14.127 -31.927 18.787  1   40.71  ? 665  LEU   A HB2  1 
ATOM   2241 H HB3  . LEU   A 1 148 ? -13.935 -32.253 17.245  1   40.669 ? 665  LEU   A HB3  1 
ATOM   2242 H HG   . LEU   A 1 148 ? -16.145 -30.862 18.385  1   40.594 ? 665  LEU   A HG   1 
ATOM   2243 H HD11 . LEU   A 1 148 ? -14.046 -29.742 17.993  1   38.608 ? 665  LEU   A HD11 1 
ATOM   2244 H HD12 . LEU   A 1 148 ? -15.29  -29.052 17.291  1   38.661 ? 665  LEU   A HD12 1 
ATOM   2245 H HD13 . LEU   A 1 148 ? -14.296 -29.951 16.441  1   38.681 ? 665  LEU   A HD13 1 
ATOM   2246 H HD21 . LEU   A 1 148 ? -17.211 -31.913 16.714  1   42.507 ? 665  LEU   A HD21 1 
ATOM   2247 H HD22 . LEU   A 1 148 ? -15.926 -31.946 15.783  1   42.507 ? 665  LEU   A HD22 1 
ATOM   2248 H HD23 . LEU   A 1 148 ? -16.735 -30.594 15.972  1   42.491 ? 665  LEU   A HD23 1 
ATOM   2249 N N    . SER   A 1 149 ? -13.411 -34.953 18.927  1   30.993 ? 666  SER   A N    1 
ATOM   2250 C CA   . SER   A 1 149 ? -12.308 -35.886 18.861  1   31.296 ? 666  SER   A CA   1 
ATOM   2251 C C    . SER   A 1 149 ? -12.824 -37.313 18.844  1   29.083 ? 666  SER   A C    1 
ATOM   2252 O O    . SER   A 1 149 ? -12.053 -38.256 18.69   1   36.652 ? 666  SER   A O    1 
ATOM   2253 C CB   . SER   A 1 149 ? -11.36  -35.669 20.039  1   35.482 ? 666  SER   A CB   1 
ATOM   2254 O OG   . SER   A 1 149 ? -11.97  -36.056 21.267  1   43.67  ? 666  SER   A OG   1 
ATOM   2255 H H    . SER   A 1 149 ? -13.592 -34.571 19.738  1   33.388 ? 666  SER   A H    1 
ATOM   2256 H HA   . SER   A 1 149 ? -11.81  -35.723 18.021  1   31.649 ? 666  SER   A HA   1 
ATOM   2257 H HB2  . SER   A 1 149 ? -10.549 -36.195 19.901  1   36.27  ? 666  SER   A HB2  1 
ATOM   2258 H HB3  . SER   A 1 149 ? -11.108 -34.728 20.083  1   36.318 ? 666  SER   A HB3  1 
ATOM   2259 H HG   . SER   A 1 149 ? -11.398 -35.901 21.885  0   30     ? 666  SER   A HG   1 
ATOM   2260 N N    . ASP   A 1 150 ? -14.14  -37.49  18.974  1   29.078 ? 667  ASP   A N    1 
ATOM   2261 C CA   . ASP   A 1 150 ? -14.685 -38.822 18.878  1   31.425 ? 667  ASP   A CA   1 
ATOM   2262 C C    . ASP   A 1 150 ? -14.159 -39.387 17.565  1   37.085 ? 667  ASP   A C    1 
ATOM   2263 O O    . ASP   A 1 150 ? -14.198 -38.703 16.535  1   32.489 ? 667  ASP   A O    1 
ATOM   2264 C CB   . ASP   A 1 150 ? -16.198 -38.804 19.015  1   32.28  ? 667  ASP   A CB   1 
ATOM   2265 C CG   . ASP   A 1 150 ? -16.841 -40.167 19.221  1   36.199 ? 667  ASP   A CG   1 
ATOM   2266 O OD1  . ASP   A 1 150 ? -16.553 -41.089 18.409  1   35.719 ? 667  ASP   A OD1  1 
ATOM   2267 O OD2  . ASP   A 1 150 ? -17.61  -40.296 20.202  1   39.661 ? 667  ASP   A OD2  1 
ATOM   2268 H H    . ASP   A 1 150 ? -14.697 -36.787 19.143  1   29.784 ? 667  ASP   A H    1 
ATOM   2269 H HA   . ASP   A 1 150 ? -14.323 -39.356 19.621  1   32.099 ? 667  ASP   A HA   1 
ATOM   2270 H HB2  . ASP   A 1 150 ? -16.433 -38.243 19.782  1   33.097 ? 667  ASP   A HB2  1 
ATOM   2271 H HB3  . ASP   A 1 150 ? -16.586 -38.398 18.211  1   32.968 ? 667  ASP   A HB3  1 
ATOM   2272 N N    . LYS   A 1 151 ? -13.622 -40.605 17.635  1   32.593 ? 668  LYS   A N    1 
ATOM   2273 C CA   . LYS   A 1 151 ? -13.18  -41.331 16.465  1   30.989 ? 668  LYS   A CA   1 
ATOM   2274 C C    . LYS   A 1 151 ? -14.297 -41.464 15.432  1   26.356 ? 668  LYS   A C    1 
ATOM   2275 O O    . LYS   A 1 151 ? -14.007 -41.633 14.257  1   25.564 ? 668  LYS   A O    1 
ATOM   2276 C CB   . LYS   A 1 151 ? -12.651 -42.713 16.874  1   35.225 ? 668  LYS   A CB   1 
ATOM   2277 H H    . LYS   A 1 151 ? -13.529 -41     18.454  1   33.218 ? 668  LYS   A H    1 
ATOM   2278 H HA   . LYS   A 1 151 ? -12.435 -40.823 16.053  1   31.053 ? 668  LYS   A HA   1 
ATOM   2279 H HB2  . LYS   A 1 151 ? -11.671 -42.693 16.855  0   30     ? 668  LYS   A HB2  1 
ATOM   2280 H HB3  . LYS   A 1 151 ? -13.417 -43.307 17.033  0   30     ? 668  LYS   A HB3  1 
ATOM   2281 N N    . LYS   A 1 152 ? -15.575 -41.481 15.846  1   28.367 ? 669  LYS   A N    1 
ATOM   2282 C CA   . LYS   A 1 152 ? -16.671 -41.534 14.888  1   27.144 ? 669  LYS   A CA   1 
ATOM   2283 C C    . LYS   A 1 152 ? -16.635 -40.319 13.953  1   24.207 ? 669  LYS   A C    1 
ATOM   2284 O O    . LYS   A 1 152 ? -17.114 -40.418 12.832  1   23.15  ? 669  LYS   A O    1 
ATOM   2285 C CB   . LYS   A 1 152 ? -18.063 -41.569 15.533  1   31.003 ? 669  LYS   A CB   1 
ATOM   2286 H H    . LYS   A 1 152 ? -15.765 -41.477 16.74   1   27.699 ? 669  LYS   A H    1 
ATOM   2287 H HA   . LYS   A 1 152 ? -16.562 -42.353 14.34   1   27.461 ? 669  LYS   A HA   1 
ATOM   2288 H HB2  . LYS   A 1 152 ? -17.955 -41.625 16.504  0   30     ? 669  LYS   A HB2  1 
ATOM   2289 H HB3  . LYS   A 1 152 ? -18.739 -41.531 14.821  0   30     ? 669  LYS   A HB3  1 
ATOM   2290 N N    . PHE   A 1 153 ? -16.103 -39.185 14.424  1   21.147 ? 670  PHE   A N    1 
ATOM   2291 C CA   . PHE   A 1 153 ? -15.9   -37.996 13.584  1   21.329 ? 670  PHE   A CA   1 
ATOM   2292 C C    . PHE   A 1 153 ? -14.521 -37.956 12.906  1   20.81  ? 670  PHE   A C    1 
ATOM   2293 O O    . PHE   A 1 153 ? -14.38  -37.672 11.717  1   16.455 ? 670  PHE   A O    1 
ATOM   2294 C CB   . PHE   A 1 153 ? -16.101 -36.732 14.407  1   18.862 ? 670  PHE   A CB   1 
ATOM   2295 C CG   . PHE   A 1 153 ? -17.491 -36.396 14.907  1   20.55  ? 670  PHE   A CG   1 
ATOM   2296 C CD1  . PHE   A 1 153 ? -18.629 -36.642 14.147  1   22.212 ? 670  PHE   A CD1  1 
ATOM   2297 C CD2  . PHE   A 1 153 ? -17.675 -35.926 16.207  1   23.952 ? 670  PHE   A CD2  1 
ATOM   2298 C CE1  . PHE   A 1 153 ? -19.894 -36.366 14.647  1   25.069 ? 670  PHE   A CE1  1 
ATOM   2299 C CE2  . PHE   A 1 153 ? -18.951 -35.663 16.707  1   22.527 ? 670  PHE   A CE2  1 
ATOM   2300 C CZ   . PHE   A 1 153 ? -20.054 -35.859 15.933  1   23.186 ? 670  PHE   A CZ   1 
ATOM   2301 H H    . PHE   A 1 153 ? -15.871 -39.136 15.307  1   22.004 ? 670  PHE   A H    1 
ATOM   2302 H HA   . PHE   A 1 153 ? -16.588 -38.007 12.868  1   20.746 ? 670  PHE   A HA   1 
ATOM   2303 H HB2  . PHE   A 1 153 ? -15.502 -36.784 15.185  1   19.902 ? 670  PHE   A HB2  1 
ATOM   2304 H HB3  . PHE   A 1 153 ? -15.786 -35.973 13.868  1   19.858 ? 670  PHE   A HB3  1 
ATOM   2305 H HD1  . PHE   A 1 153 ? -18.538 -36.973 13.27   1   22.319 ? 670  PHE   A HD1  1 
ATOM   2306 H HD2  . PHE   A 1 153 ? -16.922 -35.772 16.753  1   22.823 ? 670  PHE   A HD2  1 
ATOM   2307 H HE1  . PHE   A 1 153 ? -20.65  -36.506 14.103  1   24.058 ? 670  PHE   A HE1  1 
ATOM   2308 H HE2  . PHE   A 1 153 ? -19.045 -35.307 17.574  1   23.294 ? 670  PHE   A HE2  1 
ATOM   2309 H HZ   . PHE   A 1 153 ? -20.916 -35.675 16.271  1   23.384 ? 670  PHE   A HZ   1 
ATOM   2310 N N    . GLN   A 1 154 ? -13.472 -38.259 13.664  1   22.608 ? 671  GLN   A N    1 
ATOM   2311 C CA   . GLN   A 1 154 ? -12.11  -38.12  13.181  1   23.236 ? 671  GLN   A CA   1 
ATOM   2312 C C    . GLN   A 1 154 ? -11.749 -39.168 12.152  1   22.406 ? 671  GLN   A C    1 
ATOM   2313 O O    . GLN   A 1 154 ? -11.017 -38.85  11.225  1   22.144 ? 671  GLN   A O    1 
ATOM   2314 C CB   . GLN   A 1 154 ? -11.119 -38.354 14.308  1   23.695 ? 671  GLN   A CB   1 
ATOM   2315 C CG   . GLN   A 1 154 ? -11.27  -37.314 15.398  1   29.829 ? 671  GLN   A CG   1 
ATOM   2316 C CD   . GLN   A 1 154 ? -10.787 -35.982 14.922  1   35.706 ? 671  GLN   A CD   1 
ATOM   2317 O OE1  . GLN   A 1 154 ? -9.749  -35.916 14.257  1   38.37  ? 671  GLN   A OE1  1 
ATOM   2318 N NE2  . GLN   A 1 154 ? -11.538 -34.934 15.24   1   40.878 ? 671  GLN   A NE2  1 
ATOM   2319 H H    . GLN   A 1 154 ? -13.609 -38.574 14.511  1   22.387 ? 671  GLN   A H    1 
ATOM   2320 H HA   . GLN   A 1 154 ? -11.994 -37.217 12.79   1   23.032 ? 671  GLN   A HA   1 
ATOM   2321 H HB2  . GLN   A 1 154 ? -11.268 -39.245 14.689  1   24.89  ? 671  GLN   A HB2  1 
ATOM   2322 H HB3  . GLN   A 1 154 ? -10.207 -38.326 13.952  1   24.968 ? 671  GLN   A HB3  1 
ATOM   2323 H HG2  . GLN   A 1 154 ? -12.211 -37.245 15.663  1   29.549 ? 671  GLN   A HG2  1 
ATOM   2324 H HG3  . GLN   A 1 154 ? -10.752 -37.585 16.185  1   29.563 ? 671  GLN   A HG3  1 
ATOM   2325 H HE21 . GLN   A 1 154 ? -11.417 -34.163 14.841  1   37.812 ? 671  GLN   A HE21 1 
ATOM   2326 H HE22 . GLN   A 1 154 ? -12.156 -35.009 15.871  1   38.416 ? 671  GLN   A HE22 1 
ATOM   2327 N N    . ARG   A 1 155 ? -12.193 -40.408 12.408  1   21.203 ? 672  ARG   A N    1 
ATOM   2328 C CA   . ARG   A 1 155 ? -11.916 -41.553 11.56   1   21.226 ? 672  ARG   A CA   1 
ATOM   2329 C C    . ARG   A 1 155 ? -13.251 -42.21  11.188  1   27.007 ? 672  ARG   A C    1 
ATOM   2330 O O    . ARG   A 1 155 ? -13.508 -43.37  11.513  1   27.718 ? 672  ARG   A O    1 
ATOM   2331 C CB   . ARG   A 1 155 ? -10.994 -42.539 12.295  1   24.088 ? 672  ARG   A CB   1 
ATOM   2332 C CG   . ARG   A 1 155 ? -9.603  -42.045 12.677  1   26.689 ? 672  ARG   A CG   1 
ATOM   2333 C CD   . ARG   A 1 155 ? -8.671  -43.2   13.213  1   29.296 ? 672  ARG   A CD   1 
ATOM   2334 N NE   . ARG   A 1 155 ? -8.582  -44.345 12.298  1   29.583 ? 672  ARG   A NE   1 
ATOM   2335 C CZ   . ARG   A 1 155 ? -7.666  -44.6   11.362  1   37.609 ? 672  ARG   A CZ   1 
ATOM   2336 N NH1  . ARG   A 1 155 ? -6.492  -43.985 11.344  1   35.198 ? 672  ARG   A NH1  1 
ATOM   2337 N NH2  . ARG   A 1 155 ? -7.913  -45.494 10.419  1   38.769 ? 672  ARG   A NH2  1 
ATOM   2338 H H    . ARG   A 1 155 ? -12.693 -40.545 13.161  1   21.56  ? 672  ARG   A H    1 
ATOM   2339 H HA   . ARG   A 1 155 ? -11.469 -41.24  10.733  1   22.682 ? 672  ARG   A HA   1 
ATOM   2340 H HB2  . ARG   A 1 155 ? -11.451 -42.825 13.115  1   23.989 ? 672  ARG   A HB2  1 
ATOM   2341 H HB3  . ARG   A 1 155 ? -10.892 -43.333 11.729  1   24.011 ? 672  ARG   A HB3  1 
ATOM   2342 H HG2  . ARG   A 1 155 ? -9.181  -41.633 11.891  1   26.608 ? 672  ARG   A HG2  1 
ATOM   2343 H HG3  . ARG   A 1 155 ? -9.686  -41.354 13.37   1   26.608 ? 672  ARG   A HG3  1 
ATOM   2344 H HD2  . ARG   A 1 155 ? -7.779  -42.835 13.358  1   28.803 ? 672  ARG   A HD2  1 
ATOM   2345 H HD3  . ARG   A 1 155 ? -9.012  -43.507 14.078  1   28.78  ? 672  ARG   A HD3  1 
ATOM   2346 H HE   . ARG   A 1 155 ? -9.205  -44.945 12.378  1   31.333 ? 672  ARG   A HE   1 
ATOM   2347 H HH11 . ARG   A 1 155 ? -6.43   -43.177 10.993  1   35.923 ? 672  ARG   A HH11 1 
ATOM   2348 H HH12 . ARG   A 1 155 ? -5.779  -44.388 11.678  1   35.923 ? 672  ARG   A HH12 1 
ATOM   2349 H HH21 . ARG   A 1 155 ? -8.748  -45.679 10.195  1   38.264 ? 672  ARG   A HH21 1 
ATOM   2350 H HH22 . ARG   A 1 155 ? -7.241  -45.904 10.015  1   38.351 ? 672  ARG   A HH22 1 
ATOM   2351 N N    . PRO   A 1 156 ? -14.147 -41.506 10.463  1   24.831 ? 673  PRO   A N    1 
ATOM   2352 C CA   . PRO   A 1 156 ? -15.509 -42     10.302  1   23.446 ? 673  PRO   A CA   1 
ATOM   2353 C C    . PRO   A 1 156 ? -15.626 -43.396 9.709   1   26.256 ? 673  PRO   A C    1 
ATOM   2354 O O    . PRO   A 1 156 ? -16.557 -44.113 10.092  1   26.436 ? 673  PRO   A O    1 
ATOM   2355 C CB   . PRO   A 1 156 ? -16.197 -41.014 9.382   1   24.782 ? 673  PRO   A CB   1 
ATOM   2356 C CG   . PRO   A 1 156 ? -15.165 -39.975 9.046   1   24.535 ? 673  PRO   A CG   1 
ATOM   2357 C CD   . PRO   A 1 156 ? -13.906 -40.216 9.805   1   22.654 ? 673  PRO   A CD   1 
ATOM   2358 H HA   . PRO   A 1 156 ? -15.954 -41.986 11.172  1   24.437 ? 673  PRO   A HA   1 
ATOM   2359 H HB2  . PRO   A 1 156 ? -16.515 -41.458 8.572   1   24.429 ? 673  PRO   A HB2  1 
ATOM   2360 H HB3  . PRO   A 1 156 ? -16.964 -40.605 9.828   1   24.419 ? 673  PRO   A HB3  1 
ATOM   2361 H HG2  . PRO   A 1 156 ? -14.976 -39.995 8.087   1   24.141 ? 673  PRO   A HG2  1 
ATOM   2362 H HG3  . PRO   A 1 156 ? -15.51  -39.085 9.262   1   24.141 ? 673  PRO   A HG3  1 
ATOM   2363 H HD2  . PRO   A 1 156 ? -13.137 -40.273 9.21    1   23.612 ? 673  PRO   A HD2  1 
ATOM   2364 H HD3  . PRO   A 1 156 ? -13.752 -39.517 10.462  1   23.502 ? 673  PRO   A HD3  1 
ATOM   2365 N N    . HIS   A 1 157 ? -14.739 -43.735 8.759   1   25.43  ? 674  HIS   A N    1 
ATOM   2366 C CA   . HIS   A 1 157 ? -14.859 -44.963 7.987   1   28.191 ? 674  HIS   A CA   1 
ATOM   2367 C C    . HIS   A 1 157 ? -14.332 -46.187 8.73    1   30.525 ? 674  HIS   A C    1 
ATOM   2368 O O    . HIS   A 1 157 ? -14.386 -47.29  8.189   1   36.637 ? 674  HIS   A O    1 
ATOM   2369 C CB   . HIS   A 1 157 ? -14.231 -44.807 6.612   1   28.387 ? 674  HIS   A CB   1 
ATOM   2370 C CG   . HIS   A 1 157 ? -15.151 -44.198 5.592   1   30.568 ? 674  HIS   A CG   1 
ATOM   2371 N ND1  . HIS   A 1 157 ? -14.761 -43.131 4.812   1   30.115 ? 674  HIS   A ND1  1 
ATOM   2372 C CD2  . HIS   A 1 157 ? -16.396 -44.506 5.203   1   26.527 ? 674  HIS   A CD2  1 
ATOM   2373 C CE1  . HIS   A 1 157 ? -15.731 -42.825 3.951   1   29.236 ? 674  HIS   A CE1  1 
ATOM   2374 N NE2  . HIS   A 1 157 ? -16.742 -43.641 4.188   1   32.892 ? 674  HIS   A NE2  1 
ATOM   2375 H H    . HIS   A 1 157 ? -14.037 -43.177 8.585   1   26.237 ? 674  HIS   A H    1 
ATOM   2376 H HA   . HIS   A 1 157 ? -15.828 -45.104 7.842   1   28.065 ? 674  HIS   A HA   1 
ATOM   2377 H HB2  . HIS   A 1 157 ? -13.429 -44.245 6.693   1   28.799 ? 674  HIS   A HB2  1 
ATOM   2378 H HB3  . HIS   A 1 157 ? -13.943 -45.689 6.292   1   28.873 ? 674  HIS   A HB3  1 
ATOM   2379 H HD1  . HIS   A 1 157 ? -13.975 -42.715 4.884   0   30     ? 674  HIS   A HD1  1 
ATOM   2380 H HD2  . HIS   A 1 157 ? -16.938 -45.19  5.541   1   28.854 ? 674  HIS   A HD2  1 
ATOM   2381 H HE1  . HIS   A 1 157 ? -15.719 -42.121 3.325   1   30.231 ? 674  HIS   A HE1  1 
ATOM   2382 H HE2  . HIS   A 1 157 ? -17.496 -43.616 3.755   0   30     ? 674  HIS   A HE2  1 
ATOM   2383 N N    . ASP   A 1 158 ? -13.905 -46.025 9.98    1   32.534 ? 675  ASP   A N    1 
ATOM   2384 C CA   . ASP   A 1 158 ? -13.633 -47.168 10.83   1   30.633 ? 675  ASP   A CA   1 
ATOM   2385 C C    . ASP   A 1 158 ? -14.925 -47.819 11.309  1   37.334 ? 675  ASP   A C    1 
ATOM   2386 O O    . ASP   A 1 158 ? -14.886 -48.942 11.815  1   40.924 ? 675  ASP   A O    1 
ATOM   2387 C CB   . ASP   A 1 158 ? -12.841 -46.755 12.051  1   31.528 ? 675  ASP   A CB   1 
ATOM   2388 C CG   . ASP   A 1 158 ? -11.381 -46.418 11.796  1   30.138 ? 675  ASP   A CG   1 
ATOM   2389 O OD1  . ASP   A 1 158 ? -10.963 -46.371 10.624  1   36.365 ? 675  ASP   A OD1  1 
ATOM   2390 O OD2  . ASP   A 1 158 ? -10.706 -46.147 12.774  1   30.794 ? 675  ASP   A OD2  1 
ATOM   2391 H H    . ASP   A 1 158 ? -13.759 -45.185 10.309  1   31.494 ? 675  ASP   A H    1 
ATOM   2392 H HA   . ASP   A 1 158 ? -13.111 -47.827 10.318  1   32.34  ? 675  ASP   A HA   1 
ATOM   2393 H HB2  . ASP   A 1 158 ? -13.269 -45.971 12.454  1   31.017 ? 675  ASP   A HB2  1 
ATOM   2394 H HB3  . ASP   A 1 158 ? -12.868 -47.481 12.709  1   31.078 ? 675  ASP   A HB3  1 
ATOM   2395 N N    . TYR   A 1 159 ? -16.048 -47.093 11.175  1   37.398 ? 676  TYR   A N    1 
ATOM   2396 C CA   . TYR   A 1 159 ? -17.342 -47.535 11.67   1   35.076 ? 676  TYR   A CA   1 
ATOM   2397 C C    . TYR   A 1 159 ? -18.153 -47.944 10.455  1   31.858 ? 676  TYR   A C    1 
ATOM   2398 O O    . TYR   A 1 159 ? -17.98  -47.385 9.359   1   29.253 ? 676  TYR   A O    1 
ATOM   2399 C CB   . TYR   A 1 159 ? -18.099 -46.509 12.525  1   33.976 ? 676  TYR   A CB   1 
ATOM   2400 C CG   . TYR   A 1 159 ? -17.283 -46.129 13.748  1   38.742 ? 676  TYR   A CG   1 
ATOM   2401 C CD1  . TYR   A 1 159 ? -16.082 -45.427 13.619  1   37.115 ? 676  TYR   A CD1  1 
ATOM   2402 C CD2  . TYR   A 1 159 ? -17.687 -46.491 15.029  1   41.566 ? 676  TYR   A CD2  1 
ATOM   2403 C CE1  . TYR   A 1 159 ? -15.325 -45.078 14.726  1   42.992 ? 676  TYR   A CE1  1 
ATOM   2404 C CE2  . TYR   A 1 159 ? -16.926 -46.165 16.142  1   43.829 ? 676  TYR   A CE2  1 
ATOM   2405 C CZ   . TYR   A 1 159 ? -15.748 -45.455 15.989  1   44.869 ? 676  TYR   A CZ   1 
ATOM   2406 O OH   . TYR   A 1 159 ? -14.987 -45.129 17.065  1   50.768 ? 676  TYR   A OH   1 
ATOM   2407 H H    . TYR   A 1 159 ? -16.003 -46.279 10.763  1   36.733 ? 676  TYR   A H    1 
ATOM   2408 H HA   . TYR   A 1 159 ? -17.196 -48.344 12.229  1   34.703 ? 676  TYR   A HA   1 
ATOM   2409 H HB2  . TYR   A 1 159 ? -18.273 -45.706 11.985  1   35.274 ? 676  TYR   A HB2  1 
ATOM   2410 H HB3  . TYR   A 1 159 ? -18.956 -46.897 12.81   1   35.329 ? 676  TYR   A HB3  1 
ATOM   2411 H HD1  . TYR   A 1 159 ? -15.789 -45.163 12.761  1   38.846 ? 676  TYR   A HD1  1 
ATOM   2412 H HD2  . TYR   A 1 159 ? -18.486 -46.979 15.142  1   41.333 ? 676  TYR   A HD2  1 
ATOM   2413 H HE1  . TYR   A 1 159 ? -14.518 -44.603 14.62   1   41.972 ? 676  TYR   A HE1  1 
ATOM   2414 H HE2  . TYR   A 1 159 ? -17.216 -46.417 17.003  1   43.477 ? 676  TYR   A HE2  1 
ATOM   2415 H HH   . TYR   A 1 159 ? -14.282 -44.707 16.825  0   30     ? 676  TYR   A HH   1 
ATOM   2416 N N    . SER   A 1 160 ? -18.982 -48.976 10.678  1   31.539 ? 677  SER   A N    1 
ATOM   2417 C CA   . SER   A 1 160 ? -19.907 -49.497 9.687   1   35.776 ? 677  SER   A CA   1 
ATOM   2418 C C    . SER   A 1 160 ? -21.241 -49.696 10.387  1   34.116 ? 677  SER   A C    1 
ATOM   2419 O O    . SER   A 1 160 ? -21.317 -50.566 11.248  1   42.485 ? 677  SER   A O    1 
ATOM   2420 C CB   . SER   A 1 160 ? -19.42  -50.791 9.097   1   38.998 ? 677  SER   A CB   1 
ATOM   2421 O OG   . SER   A 1 160 ? -18.441 -50.541 8.105   1   47.302 ? 677  SER   A OG   1 
ATOM   2422 H H    . SER   A 1 160 ? -18.965 -49.376 11.499  1   32.581 ? 677  SER   A H    1 
ATOM   2423 H HA   . SER   A 1 160 ? -20.01  -48.834 8.964   1   34.901 ? 677  SER   A HA   1 
ATOM   2424 H HB2  . SER   A 1 160 ? -19.037 -51.346 9.802   1   40.037 ? 677  SER   A HB2  1 
ATOM   2425 H HB3  . SER   A 1 160 ? -20.172 -51.272 8.7     1   40.008 ? 677  SER   A HB3  1 
ATOM   2426 H HG   . SER   A 1 160 ? -18.197 -51.294 7.789   0   30     ? 677  SER   A HG   1 
ATOM   2427 N N    . PRO   A 1 161 ? -22.28  -48.858 10.139  1   30.27  ? 678  PRO   A N    1 
ATOM   2428 C CA   . PRO   A 1 161 ? -22.216 -47.768 9.175   1   26.428 ? 678  PRO   A CA   1 
ATOM   2429 C C    . PRO   A 1 161 ? -21.472 -46.563 9.74    1   21.783 ? 678  PRO   A C    1 
ATOM   2430 O O    . PRO   A 1 161 ? -21.417 -46.356 10.955  1   20.802 ? 678  PRO   A O    1 
ATOM   2431 C CB   . PRO   A 1 161 ? -23.687 -47.437 8.941   1   29.772 ? 678  PRO   A CB   1 
ATOM   2432 C CG   . PRO   A 1 161 ? -24.234 -47.623 10.358  1   30.776 ? 678  PRO   A CG   1 
ATOM   2433 C CD   . PRO   A 1 161 ? -23.577 -48.893 10.839  1   32.979 ? 678  PRO   A CD   1 
ATOM   2434 H HA   . PRO   A 1 161 ? -21.799 -48.074 8.344   1   26.805 ? 678  PRO   A HA   1 
ATOM   2435 H HB2  . PRO   A 1 161 ? -23.802 -46.518 8.628   1   29.153 ? 678  PRO   A HB2  1 
ATOM   2436 H HB3  . PRO   A 1 161 ? -24.097 -48.063 8.314   1   29.191 ? 678  PRO   A HB3  1 
ATOM   2437 H HG2  . PRO   A 1 161 ? -23.995 -46.868 10.932  1   30.914 ? 678  PRO   A HG2  1 
ATOM   2438 H HG3  . PRO   A 1 161 ? -25.207 -47.719 10.348  1   31.011 ? 678  PRO   A HG3  1 
ATOM   2439 H HD2  . PRO   A 1 161 ? -23.451 -48.888 11.807  1   31.866 ? 678  PRO   A HD2  1 
ATOM   2440 H HD3  . PRO   A 1 161 ? -24.091 -49.683 10.581  1   31.839 ? 678  PRO   A HD3  1 
ATOM   2441 N N    . PRO   A 1 162 ? -20.83  -45.754 8.885   1   20.817 ? 679  PRO   A N    1 
ATOM   2442 C CA   . PRO   A 1 162 ? -20.17  -44.564 9.377   1   22.951 ? 679  PRO   A CA   1 
ATOM   2443 C C    . PRO   A 1 162 ? -21.203 -43.5   9.745   1   20.548 ? 679  PRO   A C    1 
ATOM   2444 O O    . PRO   A 1 162 ? -22.28  -43.445 9.147   1   22.094 ? 679  PRO   A O    1 
ATOM   2445 C CB   . PRO   A 1 162 ? -19.274 -44.196 8.191   1   22.401 ? 679  PRO   A CB   1 
ATOM   2446 C CG   . PRO   A 1 162 ? -20.054 -44.655 6.994   1   23.148 ? 679  PRO   A CG   1 
ATOM   2447 C CD   . PRO   A 1 162 ? -20.739 -45.917 7.425   1   22.082 ? 679  PRO   A CD   1 
ATOM   2448 H HA   . PRO   A 1 162 ? -19.622 -44.785 10.158  1   21.948 ? 679  PRO   A HA   1 
ATOM   2449 H HB2  . PRO   A 1 162 ? -19.116 -43.232 8.157   1   22.668 ? 679  PRO   A HB2  1 
ATOM   2450 H HB3  . PRO   A 1 162 ? -18.415 -44.658 8.246   1   22.705 ? 679  PRO   A HB3  1 
ATOM   2451 H HG2  . PRO   A 1 162 ? -20.712 -43.982 6.729   1   22.73  ? 679  PRO   A HG2  1 
ATOM   2452 H HG3  . PRO   A 1 162 ? -19.46  -44.829 6.237   1   22.73  ? 679  PRO   A HG3  1 
ATOM   2453 H HD2  . PRO   A 1 162 ? -21.628 -45.994 7.027   1   22.038 ? 679  PRO   A HD2  1 
ATOM   2454 H HD3  . PRO   A 1 162 ? -20.211 -46.706 7.195   1   22.046 ? 679  PRO   A HD3  1 
ATOM   2455 N N    . PHE   A 1 163 ? -20.836 -42.662 10.711  1   19.534 ? 680  PHE   A N    1 
ATOM   2456 C CA   . PHE   A 1 163 ? -21.664 -41.571 11.169  1   18.82  ? 680  PHE   A CA   1 
ATOM   2457 C C    . PHE   A 1 163 ? -21.884 -40.581 10.025  1   17.275 ? 680  PHE   A C    1 
ATOM   2458 O O    . PHE   A 1 163 ? -20.956 -40.312 9.278   1   18.856 ? 680  PHE   A O    1 
ATOM   2459 C CB   . PHE   A 1 163 ? -20.858 -40.914 12.284  1   22.896 ? 680  PHE   A CB   1 
ATOM   2460 C CG   . PHE   A 1 163 ? -21.626 -40.437 13.486  1   24.76  ? 680  PHE   A CG   1 
ATOM   2461 C CD1  . PHE   A 1 163 ? -22.531 -41.255 14.127  1   27.249 ? 680  PHE   A CD1  1 
ATOM   2462 C CD2  . PHE   A 1 163 ? -21.365 -39.188 14.02   1   31.216 ? 680  PHE   A CD2  1 
ATOM   2463 C CE1  . PHE   A 1 163 ? -23.204 -40.819 15.254  1   29.603 ? 680  PHE   A CE1  1 
ATOM   2464 C CE2  . PHE   A 1 163 ? -22.06  -38.746 15.136  1   32.784 ? 680  PHE   A CE2  1 
ATOM   2465 C CZ   . PHE   A 1 163 ? -22.985 -39.561 15.743  1   31.715 ? 680  PHE   A CZ   1 
ATOM   2466 H H    . PHE   A 1 163 ? -20.016 -42.779 11.098  1   19.693 ? 680  PHE   A H    1 
ATOM   2467 H HA   . PHE   A 1 163 ? -22.531 -41.915 11.513  1   19.422 ? 680  PHE   A HA   1 
ATOM   2468 H HB2  . PHE   A 1 163 ? -20.182 -41.554 12.594  1   22.235 ? 680  PHE   A HB2  1 
ATOM   2469 H HB3  . PHE   A 1 163 ? -20.372 -40.151 11.901  1   22.252 ? 680  PHE   A HB3  1 
ATOM   2470 H HD1  . PHE   A 1 163 ? -22.698 -42.12  13.788  1   27.101 ? 680  PHE   A HD1  1 
ATOM   2471 H HD2  . PHE   A 1 163 ? -20.748 -38.619 13.592  1   29.706 ? 680  PHE   A HD2  1 
ATOM   2472 H HE1  . PHE   A 1 163 ? -23.838 -41.378 15.669  1   29.499 ? 680  PHE   A HE1  1 
ATOM   2473 H HE2  . PHE   A 1 163 ? -21.899 -37.884 15.479  1   31.862 ? 680  PHE   A HE2  1 
ATOM   2474 H HZ   . PHE   A 1 163 ? -23.443 -39.267 16.513  1   31.44  ? 680  PHE   A HZ   1 
ATOM   2475 N N    . ARG   A 1 164 ? -23.1   -40.055 9.945   1   17.778 ? 681  ARG   A N    1 
ATOM   2476 C CA   . ARG   A 1 164 ? -23.505 -39.105 8.929   1   18.195 ? 681  ARG   A CA   1 
ATOM   2477 C C    . ARG   A 1 164 ? -23.596 -37.755 9.635   1   16.632 ? 681  ARG   A C    1 
ATOM   2478 O O    . ARG   A 1 164 ? -24.435 -37.56  10.505  1   18.58  ? 681  ARG   A O    1 
ATOM   2479 C CB   . ARG   A 1 164 ? -24.851 -39.537 8.345   1   20.358 ? 681  ARG   A CB   1 
ATOM   2480 C CG   . ARG   A 1 164 ? -24.813 -40.896 7.65    1   21.165 ? 681  ARG   A CG   1 
ATOM   2481 C CD   . ARG   A 1 164 ? -26.201 -41.365 7.372   1   21.746 ? 681  ARG   A CD   1 
ATOM   2482 N NE   . ARG   A 1 164 ? -26.968 -41.531 8.614   1   23.768 ? 681  ARG   A NE   1 
ATOM   2483 C CZ   . ARG   A 1 164 ? -28.286 -41.758 8.675   1   27.629 ? 681  ARG   A CZ   1 
ATOM   2484 N NH1  . ARG   A 1 164 ? -29.005 -41.802 7.564   1   31.068 ? 681  ARG   A NH1  1 
ATOM   2485 N NH2  . ARG   A 1 164 ? -28.869 -41.949 9.831   1   29.682 ? 681  ARG   A NH2  1 
ATOM   2486 H H    . ARG   A 1 164 ? -23.721 -40.303 10.569  1   17.772 ? 681  ARG   A H    1 
ATOM   2487 H HA   . ARG   A 1 164 ? -22.815 -39.069 8.219   1   18.149 ? 681  ARG   A HA   1 
ATOM   2488 H HB2  . ARG   A 1 164 ? -25.512 -39.566 9.068   1   20.059 ? 681  ARG   A HB2  1 
ATOM   2489 H HB3  . ARG   A 1 164 ? -25.146 -38.861 7.698   1   20.028 ? 681  ARG   A HB3  1 
ATOM   2490 H HG2  . ARG   A 1 164 ? -24.32  -40.82  6.804   1   21.11  ? 681  ARG   A HG2  1 
ATOM   2491 H HG3  . ARG   A 1 164 ? -24.357 -41.549 8.223   1   21.094 ? 681  ARG   A HG3  1 
ATOM   2492 H HD2  . ARG   A 1 164 ? -26.654 -40.715 6.797   1   22.105 ? 681  ARG   A HD2  1 
ATOM   2493 H HD3  . ARG   A 1 164 ? -26.167 -42.219 6.896   1   22.074 ? 681  ARG   A HD3  1 
ATOM   2494 H HE   . ARG   A 1 164 ? -26.536 -41.5   9.368   1   24.094 ? 681  ARG   A HE   1 
ATOM   2495 H HH11 . ARG   A 1 164 ? -28.853 -42.437 6.968   1   29.913 ? 681  ARG   A HH11 1 
ATOM   2496 H HH12 . ARG   A 1 164 ? -29.634 -41.197 7.424   1   29.954 ? 681  ARG   A HH12 1 
ATOM   2497 H HH21 . ARG   A 1 164 ? -28.45  -42.399 10.466  1   28.991 ? 681  ARG   A HH21 1 
ATOM   2498 H HH22 . ARG   A 1 164 ? -29.68  -41.627 9.972   1   29.024 ? 681  ARG   A HH22 1 
ATOM   2499 N N    . PHE   A 1 165 ? -22.692 -36.84  9.3     1   15.824 ? 682  PHE   A N    1 
ATOM   2500 C CA   . PHE   A 1 165 ? -22.617 -35.604 10.05   1   14.457 ? 682  PHE   A CA   1 
ATOM   2501 C C    . PHE   A 1 165 ? -22.129 -34.501 9.129   1   13.698 ? 682  PHE   A C    1 
ATOM   2502 O O    . PHE   A 1 165 ? -21.323 -34.744 8.236   1   14.244 ? 682  PHE   A O    1 
ATOM   2503 C CB   . PHE   A 1 165 ? -21.753 -35.693 11.303  1   13.808 ? 682  PHE   A CB   1 
ATOM   2504 C CG   . PHE   A 1 165 ? -20.294 -36.014 11.027  1   13.993 ? 682  PHE   A CG   1 
ATOM   2505 C CD1  . PHE   A 1 165 ? -19.876 -37.329 10.846  1   14.126 ? 682  PHE   A CD1  1 
ATOM   2506 C CD2  . PHE   A 1 165 ? -19.337 -35.011 10.969  1   13.628 ? 682  PHE   A CD2  1 
ATOM   2507 C CE1  . PHE   A 1 165 ? -18.536 -37.64  10.626  1   15.732 ? 682  PHE   A CE1  1 
ATOM   2508 C CE2  . PHE   A 1 165 ? -17.998 -35.324 10.69   1   14.257 ? 682  PHE   A CE2  1 
ATOM   2509 C CZ   . PHE   A 1 165 ? -17.595 -36.642 10.528  1   15.827 ? 682  PHE   A CZ   1 
ATOM   2510 H H    . PHE   A 1 165 ? -22.118 -36.983 8.603   1   15.712 ? 682  PHE   A H    1 
ATOM   2511 H HA   . PHE   A 1 165 ? -23.537 -35.371 10.335  1   14.482 ? 682  PHE   A HA   1 
ATOM   2512 H HB2  . PHE   A 1 165 ? -21.806 -34.836 11.781  1   13.997 ? 682  PHE   A HB2  1 
ATOM   2513 H HB3  . PHE   A 1 165 ? -22.125 -36.389 11.888  1   14.005 ? 682  PHE   A HB3  1 
ATOM   2514 H HD1  . PHE   A 1 165 ? -20.51  -38.026 10.909  1   14.505 ? 682  PHE   A HD1  1 
ATOM   2515 H HD2  . PHE   A 1 165 ? -19.598 -34.109 11.067  1   13.881 ? 682  PHE   A HD2  1 
ATOM   2516 H HE1  . PHE   A 1 165 ? -18.28  -38.539 10.496  1   15.336 ? 682  PHE   A HE1  1 
ATOM   2517 H HE2  . PHE   A 1 165 ? -17.358 -34.632 10.65   1   14.486 ? 682  PHE   A HE2  1 
ATOM   2518 H HZ   . PHE   A 1 165 ? -16.689 -36.85  10.363  1   15.401 ? 682  PHE   A HZ   1 
ATOM   2519 N N    . GLY   A 1 166 ? -22.629 -33.302 9.386   1   14.902 ? 683  GLY   A N    1 
ATOM   2520 C CA   . GLY   A 1 166 ? -22.313 -32.177 8.531   1   15.159 ? 683  GLY   A CA   1 
ATOM   2521 C C    . GLY   A 1 166 ? -22.372 -30.856 9.278   1   13.177 ? 683  GLY   A C    1 
ATOM   2522 O O    . GLY   A 1 166 ? -22.797 -30.778 10.435  1   13.824 ? 683  GLY   A O    1 
ATOM   2523 H H    . GLY   A 1 166 ? -23.176 -33.176 10.108  1   14.649 ? 683  GLY   A H    1 
ATOM   2524 H HA2  . GLY   A 1 166 ? -21.411 -32.299 8.155   1   14.642 ? 683  GLY   A HA2  1 
ATOM   2525 H HA3  . GLY   A 1 166 ? -22.952 -32.157 7.781   1   14.644 ? 683  GLY   A HA3  1 
ATOM   2526 N N    . THR   A 1 167 ? -22.013 -29.812 8.537   1   14.305 ? 684  THR   A N    1 
ATOM   2527 C CA   . THR   A 1 167 ? -22.108 -28.436 8.993   1   14.212 ? 684  THR   A CA   1 
ATOM   2528 C C    . THR   A 1 167 ? -22.767 -27.634 7.871   1   16.403 ? 684  THR   A C    1 
ATOM   2529 O O    . THR   A 1 167 ? -23.137 -28.157 6.812   1   16.054 ? 684  THR   A O    1 
ATOM   2530 C CB   . THR   A 1 167 ? -20.73  -27.879 9.402   1   16.698 ? 684  THR   A CB   1 
ATOM   2531 O OG1  . THR   A 1 167 ? -20.973 -26.639 10.086  1   15.514 ? 684  THR   A OG1  1 
ATOM   2532 C CG2  . THR   A 1 167 ? -19.804 -27.621 8.224   1   17.429 ? 684  THR   A CG2  1 
ATOM   2533 H H    . THR   A 1 167 ? -21.687 -29.966 7.698   1   14.034 ? 684  THR   A H    1 
ATOM   2534 H HA   . THR   A 1 167 ? -22.696 -28.41  9.778   1   15.027 ? 684  THR   A HA   1 
ATOM   2535 H HB   . THR   A 1 167 ? -20.292 -28.51  10.021  1   16.116 ? 684  THR   A HB   1 
ATOM   2536 H HG1  . THR   A 1 167 ? -21.379 -26.09  9.561   0   30     ? 684  THR   A HG1  1 
ATOM   2537 H HG21 . THR   A 1 167 ? -18.885 -27.573 8.539   1   17.204 ? 684  THR   A HG21 1 
ATOM   2538 H HG22 . THR   A 1 167 ? -20.043 -26.78  7.799   1   17.201 ? 684  THR   A HG22 1 
ATOM   2539 H HG23 . THR   A 1 167 ? -19.888 -28.344 7.58    1   17.186 ? 684  THR   A HG23 1 
ATOM   2540 N N    . VAL   A 1 168 ? -22.912 -26.342 8.127   1   15.231 ? 685  VAL   A N    1 
ATOM   2541 C CA   . VAL   A 1 168 ? -23.276 -25.372 7.108   1   15.145 ? 685  VAL   A CA   1 
ATOM   2542 C C    . VAL   A 1 168 ? -21.973 -24.765 6.626   1   15.153 ? 685  VAL   A C    1 
ATOM   2543 O O    . VAL   A 1 168 ? -21.222 -24.232 7.406   1   16.066 ? 685  VAL   A O    1 
ATOM   2544 C CB   . VAL   A 1 168 ? -24.254 -24.292 7.616   1   15.759 ? 685  VAL   A CB   1 
ATOM   2545 C CG1  . VAL   A 1 168 ? -24.503 -23.254 6.519   1   13.625 ? 685  VAL   A CG1  1 
ATOM   2546 C CG2  . VAL   A 1 168 ? -25.561 -24.9   8.117   1   15.921 ? 685  VAL   A CG2  1 
ATOM   2547 H H    . VAL   A 1 168 ? -22.784 -26.045 8.982   1   15.479 ? 685  VAL   A H    1 
ATOM   2548 H HA   . VAL   A 1 168 ? -23.698 -25.844 6.368   1   15.328 ? 685  VAL   A HA   1 
ATOM   2549 H HB   . VAL   A 1 168 ? -23.819 -23.836 8.373   1   15.243 ? 685  VAL   A HB   1 
ATOM   2550 H HG11 . VAL   A 1 168 ? -24.556 -23.699 5.656   1   14.231 ? 685  VAL   A HG11 1 
ATOM   2551 H HG12 . VAL   A 1 168 ? -23.773 -22.612 6.507   1   14.23  ? 685  VAL   A HG12 1 
ATOM   2552 H HG13 . VAL   A 1 168 ? -25.338 -22.789 6.694   1   14.242 ? 685  VAL   A HG13 1 
ATOM   2553 H HG21 . VAL   A 1 168 ? -26.163 -24.19  8.4     1   15.86  ? 685  VAL   A HG21 1 
ATOM   2554 H HG22 . VAL   A 1 168 ? -25.379 -25.487 8.87    1   15.867 ? 685  VAL   A HG22 1 
ATOM   2555 H HG23 . VAL   A 1 168 ? -25.977 -25.41  7.402   1   15.87  ? 685  VAL   A HG23 1 
ATOM   2556 N N    . PRO   A 1 169 ? -21.586 -24.941 5.348   1   16.153 ? 686  PRO   A N    1 
ATOM   2557 C CA   . PRO   A 1 169 ? -20.265 -24.526 4.914   1   16.314 ? 686  PRO   A CA   1 
ATOM   2558 C C    . PRO   A 1 169 ? -20.083 -23.004 4.917   1   15.194 ? 686  PRO   A C    1 
ATOM   2559 O O    . PRO   A 1 169 ? -21.062 -22.272 5.05    1   15.695 ? 686  PRO   A O    1 
ATOM   2560 C CB   . PRO   A 1 169 ? -20.145 -25.07  3.52    1   19.039 ? 686  PRO   A CB   1 
ATOM   2561 C CG   . PRO   A 1 169 ? -21.546 -25.364 3.083   1   19.573 ? 686  PRO   A CG   1 
ATOM   2562 C CD   . PRO   A 1 169 ? -22.396 -25.541 4.281   1   16.961 ? 686  PRO   A CD   1 
ATOM   2563 H HA   . PRO   A 1 169 ? -19.588 -24.941 5.489   1   16.522 ? 686  PRO   A HA   1 
ATOM   2564 H HB2  . PRO   A 1 169 ? -19.728 -24.415 2.926   1   18.475 ? 686  PRO   A HB2  1 
ATOM   2565 H HB3  . PRO   A 1 169 ? -19.603 -25.883 3.512   1   18.492 ? 686  PRO   A HB3  1 
ATOM   2566 H HG2  . PRO   A 1 169 ? -21.89  -24.628 2.539   1   18.812 ? 686  PRO   A HG2  1 
ATOM   2567 H HG3  . PRO   A 1 169 ? -21.565 -26.177 2.54    1   18.812 ? 686  PRO   A HG3  1 
ATOM   2568 H HD2  . PRO   A 1 169 ? -23.247 -25.071 4.186   1   17.308 ? 686  PRO   A HD2  1 
ATOM   2569 H HD3  . PRO   A 1 169 ? -22.565 -26.486 4.461   1   17.311 ? 686  PRO   A HD3  1 
ATOM   2570 N N    . ASN   A 1 170 ? -18.801 -22.602 4.862   1   14.564 ? 687  ASN   A N    1 
ATOM   2571 C CA   . ASN   A 1 170 ? -18.319 -21.269 4.532   1   15.088 ? 687  ASN   A CA   1 
ATOM   2572 C C    . ASN   A 1 170 ? -18.19  -20.344 5.744   1   14.905 ? 687  ASN   A C    1 
ATOM   2573 O O    . ASN   A 1 170 ? -17.841 -19.188 5.606   1   13.829 ? 687  ASN   A O    1 
ATOM   2574 C CB   . ASN   A 1 170 ? -19.152 -20.631 3.428   1   17.097 ? 687  ASN   A CB   1 
ATOM   2575 C CG   . ASN   A 1 170 ? -19.108 -21.444 2.156   1   18.658 ? 687  ASN   A CG   1 
ATOM   2576 O OD1  . ASN   A 1 170 ? -18.108 -22.127 1.864   1   18.428 ? 687  ASN   A OD1  1 
ATOM   2577 N ND2  . ASN   A 1 170 ? -20.194 -21.383 1.402   1   21.716 ? 687  ASN   A ND2  1 
ATOM   2578 H H    . ASN   A 1 170 ? -18.167 -23.232 5.053   1   14.854 ? 687  ASN   A H    1 
ATOM   2579 H HA   . ASN   A 1 170 ? -17.413 -21.379 4.167   1   15.372 ? 687  ASN   A HA   1 
ATOM   2580 H HB2  . ASN   A 1 170 ? -20.079 -20.543 3.725   1   16.98  ? 687  ASN   A HB2  1 
ATOM   2581 H HB3  . ASN   A 1 170 ? -18.808 -19.735 3.244   1   16.931 ? 687  ASN   A HB3  1 
ATOM   2582 H HD21 . ASN   A 1 170 ? -20.382 -22.047 0.844   1   20.71  ? 687  ASN   A HD21 1 
ATOM   2583 H HD22 . ASN   A 1 170 ? -20.733 -20.68  1.452   1   20.663 ? 687  ASN   A HD22 1 
ATOM   2584 N N    . GLY   A 1 171 ? -18.491 -20.822 6.95    1   13.342 ? 688  GLY   A N    1 
ATOM   2585 C CA   . GLY   A 1 171 ? -18.307 -19.985 8.12    1   12.744 ? 688  GLY   A CA   1 
ATOM   2586 C C    . GLY   A 1 171 ? -17.196 -20.477 9.026   1   12.475 ? 688  GLY   A C    1 
ATOM   2587 O O    . GLY   A 1 171 ? -16.358 -21.259 8.623   1   13.219 ? 688  GLY   A O    1 
ATOM   2588 H H    . GLY   A 1 171 ? -18.81  -21.672 7.051   1   13.584 ? 688  GLY   A H    1 
ATOM   2589 H HA2  . GLY   A 1 171 ? -18.108 -19.064 7.834   1   12.839 ? 688  GLY   A HA2  1 
ATOM   2590 H HA3  . GLY   A 1 171 ? -19.152 -19.963 8.628   1   12.817 ? 688  GLY   A HA3  1 
ATOM   2591 N N    . SER   A 1 172 ? -17.193 -19.96  10.261  1   10.81  ? 689  SER   A N    1 
ATOM   2592 C CA   . SER   A 1 172 ? -16.104 -20.187 11.177  1   12.226 ? 689  SER   A CA   1 
ATOM   2593 C C    . SER   A 1 172 ? -16.001 -21.675 11.529  1   11.736 ? 689  SER   A C    1 
ATOM   2594 O O    . SER   A 1 172 ? -14.932 -22.184 11.76   1   11.806 ? 689  SER   A O    1 
ATOM   2595 C CB   . SER   A 1 172 ? -16.281 -19.319 12.41   1   12.405 ? 689  SER   A CB   1 
ATOM   2596 O OG   . SER   A 1 172 ? -17.53  -19.549 13.049  1   14.324 ? 689  SER   A OG   1 
ATOM   2597 H H    . SER   A 1 172 ? -17.9   -19.449 10.534  1   11.526 ? 689  SER   A H    1 
ATOM   2598 H HA   . SER   A 1 172 ? -15.263 -19.918 10.726  1   11.882 ? 689  SER   A HA   1 
ATOM   2599 H HB2  . SER   A 1 172 ? -15.559 -19.506 13.04   1   12.797 ? 689  SER   A HB2  1 
ATOM   2600 H HB3  . SER   A 1 172 ? -16.22  -18.38  12.152  1   12.797 ? 689  SER   A HB3  1 
ATOM   2601 H HG   . SER   A 1 172 ? -17.578 -19.045 13.728  0   30     ? 689  SER   A HG   1 
ATOM   2602 N N    . THR   A 1 173 ? -17.132 -22.372 11.606  1   13.021 ? 690  THR   A N    1 
ATOM   2603 C CA   . THR   A 1 173 ? -17.114 -23.771 12.014  1   12.523 ? 690  THR   A CA   1 
ATOM   2604 C C    . THR   A 1 173 ? -16.371 -24.599 10.959  1   12.812 ? 690  THR   A C    1 
ATOM   2605 O O    . THR   A 1 173 ? -15.461 -25.399 11.261  1   12.236 ? 690  THR   A O    1 
ATOM   2606 C CB   . THR   A 1 173 ? -18.509 -24.304 12.338  1   12.155 ? 690  THR   A CB   1 
ATOM   2607 O OG1  . THR   A 1 173 ? -19.018 -23.596 13.488  1   13.819 ? 690  THR   A OG1  1 
ATOM   2608 C CG2  . THR   A 1 173 ? -18.437 -25.766 12.724  1   12.169 ? 690  THR   A CG2  1 
ATOM   2609 H H    . THR   A 1 173 ? -17.931 -21.975 11.41   1   12.572 ? 690  THR   A H    1 
ATOM   2610 H HA   . THR   A 1 173 ? -16.591 -23.821 12.844  1   12.59  ? 690  THR   A HA   1 
ATOM   2611 H HB   . THR   A 1 173 ? -19.117 -24.18  11.57   1   12.533 ? 690  THR   A HB   1 
ATOM   2612 H HG1  . THR   A 1 173 ? -18.492 -23.721 14.162  0   30     ? 690  THR   A HG1  1 
ATOM   2613 H HG21 . THR   A 1 173 ? -19.227 -26.006 13.236  1   12.177 ? 690  THR   A HG21 1 
ATOM   2614 H HG22 . THR   A 1 173 ? -17.643 -25.921 13.263  1   12.173 ? 690  THR   A HG22 1 
ATOM   2615 H HG23 . THR   A 1 173 ? -18.395 -26.313 11.921  1   12.171 ? 690  THR   A HG23 1 
ATOM   2616 N N    . GLU   A 1 174 ? -16.808 -24.485 9.716   1   12.682 ? 691  GLU   A N    1 
ATOM   2617 C CA   . GLU   A 1 174 ? -16.149 -25.2   8.631   1   13.358 ? 691  GLU   A CA   1 
ATOM   2618 C C    . GLU   A 1 174 ? -14.658 -24.863 8.539   1   14.408 ? 691  GLU   A C    1 
ATOM   2619 O O    . GLU   A 1 174 ? -13.836 -25.745 8.278   1   12.745 ? 691  GLU   A O    1 
ATOM   2620 C CB   . GLU   A 1 174 ? -16.808 -24.962 7.287   1   15.689 ? 691  GLU   A CB   1 
ATOM   2621 C CG   . GLU   A 1 174 ? -16.319 -25.985 6.283   1   17.534 ? 691  GLU   A CG   1 
ATOM   2622 C CD   . GLU   A 1 174 ? -16.552 -25.69  4.826   1   19.76  ? 691  GLU   A CD   1 
ATOM   2623 O OE1  . GLU   A 1 174 ? -16.83  -24.555 4.38    1   18.771 ? 691  GLU   A OE1  1 
ATOM   2624 O OE2  . GLU   A 1 174 ? -16.444 -26.731 4.133   1   26.866 ? 691  GLU   A OE2  1 
ATOM   2625 H H    . GLU   A 1 174 ? -17.53  -23.957 9.53    1   12.877 ? 691  GLU   A H    1 
ATOM   2626 H HA   . GLU   A 1 174 ? -16.226 -26.169 8.825   1   13.827 ? 691  GLU   A HA   1 
ATOM   2627 H HB2  . GLU   A 1 174 ? -17.78  -25.028 7.388   1   15.509 ? 691  GLU   A HB2  1 
ATOM   2628 H HB3  . GLU   A 1 174 ? -16.595 -24.056 6.98    1   15.516 ? 691  GLU   A HB3  1 
ATOM   2629 H HG2  . GLU   A 1 174 ? -15.357 -26.115 6.409   1   17.51  ? 691  GLU   A HG2  1 
ATOM   2630 H HG3  . GLU   A 1 174 ? -16.746 -26.844 6.487   1   17.633 ? 691  GLU   A HG3  1 
ATOM   2631 N N    . ARG   A 1 175 ? -14.31  -23.583 8.745   1   13.582 ? 692  ARG   A N    1 
ATOM   2632 C CA   . ARG   A 1 175 ? -12.925 -23.131 8.702   1   15.689 ? 692  ARG   A CA   1 
ATOM   2633 C C    . ARG   A 1 175 ? -12.101 -23.897 9.723   1   14.606 ? 692  ARG   A C    1 
ATOM   2634 O O    . ARG   A 1 175 ? -11.006 -24.387 9.438   1   15.237 ? 692  ARG   A O    1 
ATOM   2635 C CB   . ARG   A 1 175 ? -12.802 -21.613 8.909   1   18.635 ? 692  ARG   A CB   1 
ATOM   2636 C CG   . ARG   A 1 175 ? -11.396 -21.07  9.162   1   22.498 ? 692  ARG   A CG   1 
ATOM   2637 C CD   . ARG   A 1 175 ? -10.422 -21.315 8.041   1   29.178 ? 692  ARG   A CD   1 
ATOM   2638 N NE   . ARG   A 1 175 ? -10.979 -20.885 6.764   1   31.695 ? 692  ARG   A NE   1 
ATOM   2639 C CZ   . ARG   A 1 175 ? -10.616 -21.364 5.594   1   44.552 ? 692  ARG   A CZ   1 
ATOM   2640 N NH1  . ARG   A 1 175 ? -11.282 -20.988 4.515   1   41.714 ? 692  ARG   A NH1  1 
ATOM   2641 N NH2  . ARG   A 1 175 ? -9.613  -22.228 5.517   1   48.715 ? 692  ARG   A NH2  1 
ATOM   2642 H H    . ARG   A 1 175 ? -14.964 -22.967 8.915   1   14.268 ? 692  ARG   A H    1 
ATOM   2643 H HA   . ARG   A 1 175 ? -12.567 -23.341 7.801   1   15.537 ? 692  ARG   A HA   1 
ATOM   2644 H HB2  . ARG   A 1 175 ? -13.17  -21.166 8.117   1   18.839 ? 692  ARG   A HB2  1 
ATOM   2645 H HB3  . ARG   A 1 175 ? -13.368 -21.365 9.671   1   18.702 ? 692  ARG   A HB3  1 
ATOM   2646 H HG2  . ARG   A 1 175 ? -11.456 -20.102 9.318   1   22.89  ? 692  ARG   A HG2  1 
ATOM   2647 H HG3  . ARG   A 1 175 ? -11.04  -21.472 9.984   1   22.847 ? 692  ARG   A HG3  1 
ATOM   2648 H HD2  . ARG   A 1 175 ? -9.593  -20.826 8.215   1   28.057 ? 692  ARG   A HD2  1 
ATOM   2649 H HD3  . ARG   A 1 175 ? -10.211 -22.27  8       1   28.11  ? 692  ARG   A HD3  1 
ATOM   2650 H HE   . ARG   A 1 175 ? -11.583 -20.258 6.772   1   33.468 ? 692  ARG   A HE   1 
ATOM   2651 H HH11 . ARG   A 1 175 ? -12.137 -20.767 4.578   1   42.386 ? 692  ARG   A HH11 1 
ATOM   2652 H HH12 . ARG   A 1 175 ? -10.869 -20.961 3.733   1   42.525 ? 692  ARG   A HH12 1 
ATOM   2653 H HH21 . ARG   A 1 175 ? -8.796  -21.973 5.738   1   47.264 ? 692  ARG   A HH21 1 
ATOM   2654 H HH22 . ARG   A 1 175 ? -9.766  -23.055 5.245   1   47.363 ? 692  ARG   A HH22 1 
ATOM   2655 N N    . ASN   A 1 176 ? -12.658 -24.01  10.927  1   13.49  ? 693  ASN   A N    1 
ATOM   2656 C CA   . ASN   A 1 176 ? -11.993 -24.668 12.029  1   13.927 ? 693  ASN   A CA   1 
ATOM   2657 C C    . ASN   A 1 176 ? -11.749 -26.137 11.705  1   14.976 ? 693  ASN   A C    1 
ATOM   2658 O O    . ASN   A 1 176 ? -10.65  -26.644 11.937  1   14.791 ? 693  ASN   A O    1 
ATOM   2659 C CB   . ASN   A 1 176 ? -12.746 -24.448 13.34   1   14.786 ? 693  ASN   A CB   1 
ATOM   2660 C CG   . ASN   A 1 176 ? -11.981 -25.048 14.508  1   18.298 ? 693  ASN   A CG   1 
ATOM   2661 O OD1  . ASN   A 1 176 ? -12.073 -26.24  14.844  1   21.772 ? 693  ASN   A OD1  1 
ATOM   2662 N ND2  . ASN   A 1 176 ? -11.158 -24.242 15.12   1   19.048 ? 693  ASN   A ND2  1 
ATOM   2663 H H    . ASN   A 1 176 ? -13.487 -23.653 11.069  1   13.864 ? 693  ASN   A H    1 
ATOM   2664 H HA   . ASN   A 1 176 ? -11.112 -24.242 12.134  1   14.196 ? 693  ASN   A HA   1 
ATOM   2665 H HB2  . ASN   A 1 176 ? -12.868 -23.489 13.489  1   15.359 ? 693  ASN   A HB2  1 
ATOM   2666 H HB3  . ASN   A 1 176 ? -13.629 -24.864 13.282  1   15.338 ? 693  ASN   A HB3  1 
ATOM   2667 H HD21 . ASN   A 1 176 ? -10.978 -24.363 15.98   1   18.82  ? 693  ASN   A HD21 1 
ATOM   2668 H HD22 . ASN   A 1 176 ? -10.778 -23.574 14.676  1   18.757 ? 693  ASN   A HD22 1 
ATOM   2669 N N    . ILE   A 1 177 ? -12.784 -26.842 11.223  1   14.815 ? 694  ILE   A N    1 
ATOM   2670 C CA   . ILE   A 1 177 ? -12.663 -28.268 10.974  1   13.339 ? 694  ILE   A CA   1 
ATOM   2671 C C    . ILE   A 1 177 ? -11.644 -28.512 9.852   1   13.452 ? 694  ILE   A C    1 
ATOM   2672 O O    . ILE   A 1 177 ? -10.799 -29.41  9.913   1   14.624 ? 694  ILE   A O    1 
ATOM   2673 C CB   . ILE   A 1 177 ? -14.044 -28.862 10.671  1   14.993 ? 694  ILE   A CB   1 
ATOM   2674 C CG1  . ILE   A 1 177 ? -14.946 -28.693 11.863  1   16.851 ? 694  ILE   A CG1  1 
ATOM   2675 C CG2  . ILE   A 1 177 ? -13.952 -30.335 10.258  1   14.943 ? 694  ILE   A CG2  1 
ATOM   2676 C CD1  . ILE   A 1 177 ? -16.376 -29.021 11.565  1   18.233 ? 694  ILE   A CD1  1 
ATOM   2677 H H    . ILE   A 1 177 ? -13.573 -26.42  11.035  1   14.532 ? 694  ILE   A H    1 
ATOM   2678 H HA   . ILE   A 1 177 ? -12.326 -28.69  11.788  1   13.942 ? 694  ILE   A HA   1 
ATOM   2679 H HB   . ILE   A 1 177 ? -14.431 -28.361 9.926   1   15.006 ? 694  ILE   A HB   1 
ATOM   2680 H HG12 . ILE   A 1 177 ? -14.631 -29.277 12.584  1   16.692 ? 694  ILE   A HG12 1 
ATOM   2681 H HG13 . ILE   A 1 177 ? -14.892 -27.769 12.18   1   16.631 ? 694  ILE   A HG13 1 
ATOM   2682 H HG21 . ILE   A 1 177 ? -14.844 -30.696 10.13   1   15.004 ? 694  ILE   A HG21 1 
ATOM   2683 H HG22 . ILE   A 1 177 ? -13.498 -30.841 10.954  1   14.968 ? 694  ILE   A HG22 1 
ATOM   2684 H HG23 . ILE   A 1 177 ? -13.454 -30.413 9.429   1   14.964 ? 694  ILE   A HG23 1 
ATOM   2685 H HD11 . ILE   A 1 177 ? -16.615 -28.679 10.683  1   17.761 ? 694  ILE   A HD11 1 
ATOM   2686 H HD12 . ILE   A 1 177 ? -16.95  -28.609 12.238  1   17.79  ? 694  ILE   A HD12 1 
ATOM   2687 H HD13 . ILE   A 1 177 ? -16.501 -29.989 11.583  1   17.763 ? 694  ILE   A HD13 1 
ATOM   2688 N N    . ARG   A 1 178 ? -11.701 -27.662 8.827   1   12.913 ? 695  ARG   A N    1 
ATOM   2689 C CA   . ARG   A 1 178 ? -10.787 -27.778 7.69    1   15.384 ? 695  ARG   A CA   1 
ATOM   2690 C C    . ARG   A 1 178 ? -9.336  -27.672 8.153   1   18.246 ? 695  ARG   A C    1 
ATOM   2691 O O    . ARG   A 1 178 ? -8.473  -28.436 7.733   1   17.365 ? 695  ARG   A O    1 
ATOM   2692 C CB   . ARG   A 1 178 ? -11.141 -26.674 6.686   1   16.48  ? 695  ARG   A CB   1 
ATOM   2693 H H    . ARG   A 1 178 ? -12.327 -26.997 8.826   1   13.587 ? 695  ARG   A H    1 
ATOM   2694 H HA   . ARG   A 1 178 ? -10.924 -28.663 7.265   1   15.532 ? 695  ARG   A HA   1 
ATOM   2695 H HB2  . ARG   A 1 178 ? -10.304 -26.29  6.337   0   30     ? 695  ARG   A HB2  1 
ATOM   2696 H HB3  . ARG   A 1 178 ? -12.113 -26.603 6.622   0   30     ? 695  ARG   A HB3  1 
ATOM   2697 N N    . ASN   A 1 179 ? -9.087  -26.72  9.038   1   18.257 ? 696  ASN   A N    1 
ATOM   2698 C CA   . ASN   A 1 179 ? -7.758  -26.436 9.556   1   21.907 ? 696  ASN   A CA   1 
ATOM   2699 C C    . ASN   A 1 179 ? -7.276  -27.545 10.477  1   19.999 ? 696  ASN   A C    1 
ATOM   2700 O O    . ASN   A 1 179 ? -6.098  -27.843 10.499  1   23.232 ? 696  ASN   A O    1 
ATOM   2701 C CB   . ASN   A 1 179 ? -7.732  -25.134 10.347  1   25.096 ? 696  ASN   A CB   1 
ATOM   2702 C CG   . ASN   A 1 179 ? -7.804  -23.91  9.471   1   33.49  ? 696  ASN   A CG   1 
ATOM   2703 O OD1  . ASN   A 1 179 ? -7.508  -23.974 8.271   1   37.703 ? 696  ASN   A OD1  1 
ATOM   2704 N ND2  . ASN   A 1 179 ? -8.199  -22.79  10.06   1   41.855 ? 696  ASN   A ND2  1 
ATOM   2705 H H    . ASN   A 1 179 ? -9.783  -26.209 9.339   1   19.015 ? 696  ASN   A H    1 
ATOM   2706 H HA   . ASN   A 1 179 ? -7.134  -26.35  8.801   1   21.409 ? 696  ASN   A HA   1 
ATOM   2707 H HB2  . ASN   A 1 179 ? -8.486  -25.125 10.97   1   26.027 ? 696  ASN   A HB2  1 
ATOM   2708 H HB3  . ASN   A 1 179 ? -6.908  -25.098 10.874  1   25.982 ? 696  ASN   A HB3  1 
ATOM   2709 H HD21 . ASN   A 1 179 ? -8.048  -22.009 9.667   1   39.003 ? 696  ASN   A HD21 1 
ATOM   2710 H HD22 . ASN   A 1 179 ? -8.613  -22.82  10.844  1   38.811 ? 696  ASN   A HD22 1 
ATOM   2711 N N    . ASN   A 1 180 ? -8.154  -28.132 11.29   1   15.693 ? 697  ASN   A N    1 
ATOM   2712 C CA   . ASN   A 1 180 ? -7.74   -29.031 12.345  1   14.448 ? 697  ASN   A CA   1 
ATOM   2713 C C    . ASN   A 1 180 ? -7.853  -30.506 11.975  1   15.218 ? 697  ASN   A C    1 
ATOM   2714 O O    . ASN   A 1 180 ? -7.076  -31.304 12.48   1   16.053 ? 697  ASN   A O    1 
ATOM   2715 C CB   . ASN   A 1 180 ? -8.579  -28.903 13.608  1   16.686 ? 697  ASN   A CB   1 
ATOM   2716 C CG   . ASN   A 1 180 ? -8.256  -27.662 14.42   1   22.93  ? 697  ASN   A CG   1 
ATOM   2717 O OD1  . ASN   A 1 180 ? -7.09   -27.267 14.527  1   23.244 ? 697  ASN   A OD1  1 
ATOM   2718 N ND2  . ASN   A 1 180 ? -9.271  -27.07  15.023  1   28.255 ? 697  ASN   A ND2  1 
ATOM   2719 H H    . ASN   A 1 180 ? -9.046  -27.961 11.185  1   16.351 ? 697  ASN   A H    1 
ATOM   2720 H HA   . ASN   A 1 180 ? -6.806  -28.834 12.582  1   15.356 ? 697  ASN   A HA   1 
ATOM   2721 H HB2  . ASN   A 1 180 ? -9.525  -28.882 13.36   1   17.472 ? 697  ASN   A HB2  1 
ATOM   2722 H HB3  . ASN   A 1 180 ? -8.434  -29.692 14.169  1   17.376 ? 697  ASN   A HB3  1 
ATOM   2723 H HD21 . ASN   A 1 180 ? -9.25   -26.194 15.166  1   26.399 ? 697  ASN   A HD21 1 
ATOM   2724 H HD22 . ASN   A 1 180 ? -9.971  -27.547 15.286  1   26.306 ? 697  ASN   A HD22 1 
ATOM   2725 N N    . TYR   A 1 181 ? -8.876  -30.889 11.181  1   14.302 ? 698  TYR   A N    1 
ATOM   2726 C CA   . TYR   A 1 181 ? -9.201  -32.302 10.998  1   14.627 ? 698  TYR   A CA   1 
ATOM   2727 C C    . TYR   A 1 181 ? -9.406  -32.581 9.504   1   13.515 ? 698  TYR   A C    1 
ATOM   2728 O O    . TYR   A 1 181 ? -10.547 -32.661 9.007   1   14.383 ? 698  TYR   A O    1 
ATOM   2729 C CB   . TYR   A 1 181 ? -10.462 -32.705 11.752  1   14.707 ? 698  TYR   A CB   1 
ATOM   2730 C CG   . TYR   A 1 181 ? -10.398 -32.388 13.233  1   17.62  ? 698  TYR   A CG   1 
ATOM   2731 C CD1  . TYR   A 1 181 ? -9.486  -33.043 14.043  1   19.881 ? 698  TYR   A CD1  1 
ATOM   2732 C CD2  . TYR   A 1 181 ? -11.256 -31.464 13.81   1   20.304 ? 698  TYR   A CD2  1 
ATOM   2733 C CE1  . TYR   A 1 181 ? -9.421  -32.782 15.41   1   23.349 ? 698  TYR   A CE1  1 
ATOM   2734 C CE2  . TYR   A 1 181 ? -11.203 -31.189 15.17   1   23.767 ? 698  TYR   A CE2  1 
ATOM   2735 C CZ   . TYR   A 1 181 ? -10.303 -31.87  15.972  1   26.859 ? 698  TYR   A CZ   1 
ATOM   2736 O OH   . TYR   A 1 181 ? -10.283 -31.602 17.307  1   30.294 ? 698  TYR   A OH   1 
ATOM   2737 H H    . TYR   A 1 181 ? -9.378  -30.259 10.749  1   14.601 ? 698  TYR   A H    1 
ATOM   2738 H HA   . TYR   A 1 181 ? -8.445  -32.854 11.327  1   14.379 ? 698  TYR   A HA   1 
ATOM   2739 H HB2  . TYR   A 1 181 ? -11.23  -32.234 11.359  1   15.347 ? 698  TYR   A HB2  1 
ATOM   2740 H HB3  . TYR   A 1 181 ? -10.602 -33.671 11.637  1   15.316 ? 698  TYR   A HB3  1 
ATOM   2741 H HD1  . TYR   A 1 181 ? -8.899  -33.677 13.664  1   20.205 ? 698  TYR   A HD1  1 
ATOM   2742 H HD2  . TYR   A 1 181 ? -11.887 -31.014 13.271  1   20.37  ? 698  TYR   A HD2  1 
ATOM   2743 H HE1  . TYR   A 1 181 ? -8.806  -33.244 15.954  1   23.195 ? 698  TYR   A HE1  1 
ATOM   2744 H HE2  . TYR   A 1 181 ? -11.803 -30.571 15.553  1   23.517 ? 698  TYR   A HE2  1 
ATOM   2745 H HH   . TYR   A 1 181 ? -9.673  -32.062 17.695  0   30     ? 698  TYR   A HH   1 
ATOM   2746 N N    . PRO   A 1 182 ? -8.323  -32.691 8.725   1   13.279 ? 699  PRO   A N    1 
ATOM   2747 C CA   . PRO   A 1 182 ? -8.453  -32.795 7.263   1   14.319 ? 699  PRO   A CA   1 
ATOM   2748 C C    . PRO   A 1 182 ? -9.358  -33.936 6.781   1   13.72  ? 699  PRO   A C    1 
ATOM   2749 O O    . PRO   A 1 182 ? -10.198 -33.717 5.911   1   13.635 ? 699  PRO   A O    1 
ATOM   2750 C CB   . PRO   A 1 182 ? -7      -32.841 6.789   1   13.692 ? 699  PRO   A CB   1 
ATOM   2751 C CG   . PRO   A 1 182 ? -6.243  -32.136 7.895   1   13.596 ? 699  PRO   A CG   1 
ATOM   2752 C CD   . PRO   A 1 182 ? -6.919  -32.59  9.145   1   13.95  ? 699  PRO   A CD   1 
ATOM   2753 H HA   . PRO   A 1 182 ? -8.835  -31.954 6.935   1   13.883 ? 699  PRO   A HA   1 
ATOM   2754 H HB2  . PRO   A 1 182 ? -6.694  -33.763 6.688   1   13.808 ? 699  PRO   A HB2  1 
ATOM   2755 H HB3  . PRO   A 1 182 ? -6.894  -32.373 5.938   1   13.808 ? 699  PRO   A HB3  1 
ATOM   2756 H HG2  . PRO   A 1 182 ? -5.3    -32.395 7.896   1   13.699 ? 699  PRO   A HG2  1 
ATOM   2757 H HG3  . PRO   A 1 182 ? -6.307  -31.164 7.8     1   13.699 ? 699  PRO   A HG3  1 
ATOM   2758 H HD2  . PRO   A 1 182 ? -6.58   -33.458 9.44    1   13.717 ? 699  PRO   A HD2  1 
ATOM   2759 H HD3  . PRO   A 1 182 ? -6.812  -31.939 9.861   1   13.74  ? 699  PRO   A HD3  1 
ATOM   2760 N N    . TYR   A 1 183 ? -9.239  -35.125 7.371   1   13.589 ? 700  TYR   A N    1 
ATOM   2761 C CA   . TYR   A 1 183 ? -10.014 -36.244 6.886   1   16.208 ? 700  TYR   A CA   1 
ATOM   2762 C C    . TYR   A 1 183 ? -11.499 -36.051 7.234   1   15.161 ? 700  TYR   A C    1 
ATOM   2763 O O    . TYR   A 1 183 ? -12.36  -36.199 6.376   1   16.255 ? 700  TYR   A O    1 
ATOM   2764 C CB   . TYR   A 1 183 ? -9.492  -37.561 7.459   1   16.421 ? 700  TYR   A CB   1 
ATOM   2765 C CG   . TYR   A 1 183 ? -10.201 -38.746 6.806   1   22.907 ? 700  TYR   A CG   1 
ATOM   2766 C CD1  . TYR   A 1 183 ? -11.419 -39.226 7.267   1   25.658 ? 700  TYR   A CD1  1 
ATOM   2767 C CD2  . TYR   A 1 183 ? -9.646  -39.362 5.693   1   26.57  ? 700  TYR   A CD2  1 
ATOM   2768 C CE1  . TYR   A 1 183 ? -12.073 -40.274 6.621   1   26.704 ? 700  TYR   A CE1  1 
ATOM   2769 C CE2  . TYR   A 1 183 ? -10.282 -40.407 5.047   1   31.073 ? 700  TYR   A CE2  1 
ATOM   2770 C CZ   . TYR   A 1 183 ? -11.481 -40.89  5.53    1   32.696 ? 700  TYR   A CZ   1 
ATOM   2771 O OH   . TYR   A 1 183 ? -12.012 -41.958 4.86    1   33.623 ? 700  TYR   A OH   1 
ATOM   2772 H H    . TYR   A 1 183 ? -8.671  -35.241 8.077   1   14.183 ? 700  TYR   A H    1 
ATOM   2773 H HA   . TYR   A 1 183 ? -9.927  -36.28  5.896   1   15.486 ? 700  TYR   A HA   1 
ATOM   2774 H HB2  . TYR   A 1 183 ? -8.525  -37.625 7.292   1   17.663 ? 700  TYR   A HB2  1 
ATOM   2775 H HB3  . TYR   A 1 183 ? -9.653  -37.577 8.429   1   17.663 ? 700  TYR   A HB3  1 
ATOM   2776 H HD1  . TYR   A 1 183 ? -11.829 -38.815 8.011   1   25.172 ? 700  TYR   A HD1  1 
ATOM   2777 H HD2  . TYR   A 1 183 ? -8.822  -39.048 5.357   1   26.603 ? 700  TYR   A HD2  1 
ATOM   2778 H HE1  . TYR   A 1 183 ? -12.886 -40.604 6.961   1   27.676 ? 700  TYR   A HE1  1 
ATOM   2779 H HE2  . TYR   A 1 183 ? -9.87   -40.827 4.312   1   30.187 ? 700  TYR   A HE2  1 
ATOM   2780 H HH   . TYR   A 1 183 ? -12.76  -42.184 5.217   0   30     ? 700  TYR   A HH   1 
ATOM   2781 N N    . MET   A 1 184 ? -11.788 -35.686 8.488   1   14.059 ? 701  MET   A N    1 
ATOM   2782 C CA   . MET   A 1 184 ? -13.133 -35.303 8.868   1   14.272 ? 701  MET   A CA   1 
ATOM   2783 C C    . MET   A 1 184 ? -13.753 -34.301 7.892   1   14.066 ? 701  MET   A C    1 
ATOM   2784 O O    . MET   A 1 184 ? -14.903 -34.451 7.461   1   15.113 ? 701  MET   A O    1 
ATOM   2785 C CB   . MET   A 1 184 ? -13.148 -34.677 10.263  1   14.287 ? 701  MET   A CB   1 
ATOM   2786 C CG   . MET   A 1 184 ? -14.548 -34.463 10.777  1   15.885 ? 701  MET   A CG   1 
ATOM   2787 S SD   . MET   A 1 184 ? -14.503 -33.551 12.348  1   21.102 ? 701  MET   A SD   1 
ATOM   2788 C CE   . MET   A 1 184 ? -13.445 -34.5   13.377  1   24.458 ? 701  MET   A CE   1 
ATOM   2789 H H    . MET   A 1 184 ? -11.129 -35.68  9.121   1   14.372 ? 701  MET   A H    1 
ATOM   2790 H HA   . MET   A 1 184 ? -13.694 -36.12  8.872   1   14.195 ? 701  MET   A HA   1 
ATOM   2791 H HB2  . MET   A 1 184 ? -12.663 -35.265 10.879  1   14.718 ? 701  MET   A HB2  1 
ATOM   2792 H HB3  . MET   A 1 184 ? -12.679 -33.816 10.232  1   14.642 ? 701  MET   A HB3  1 
ATOM   2793 H HG2  . MET   A 1 184 ? -15.07  -33.955 10.126  1   16.319 ? 701  MET   A HG2  1 
ATOM   2794 H HG3  . MET   A 1 184 ? -14.986 -35.325 10.917  1   16.329 ? 701  MET   A HG3  1 
ATOM   2795 H HE1  . MET   A 1 184 ? -13.565 -34.217 14.302  1   23.91  ? 701  MET   A HE1  1 
ATOM   2796 H HE2  . MET   A 1 184 ? -13.669 -35.444 13.292  1   23.608 ? 701  MET   A HE2  1 
ATOM   2797 H HE3  . MET   A 1 184 ? -12.522 -34.362 13.097  1   23.707 ? 701  MET   A HE3  1 
ATOM   2798 N N    . HIS   A 1 185 ? -13.006 -33.243 7.588   1   13.555 ? 702  HIS   A N    1 
ATOM   2799 C CA   . HIS   A 1 185 ? -13.514 -32.18  6.743   1   14.416 ? 702  HIS   A CA   1 
ATOM   2800 C C    . HIS   A 1 185 ? -13.944 -32.725 5.388   1   14.689 ? 702  HIS   A C    1 
ATOM   2801 O O    . HIS   A 1 185 ? -15.035 -32.411 4.925   1   16.499 ? 702  HIS   A O    1 
ATOM   2802 C CB   . HIS   A 1 185 ? -12.525 -31.031 6.586   1   15.562 ? 702  HIS   A CB   1 
ATOM   2803 C CG   . HIS   A 1 185 ? -13.017 -30.009 5.646   1   16.308 ? 702  HIS   A CG   1 
ATOM   2804 N ND1  . HIS   A 1 185 ? -12.508 -29.794 4.377   1   18.796 ? 702  HIS   A ND1  1 
ATOM   2805 C CD2  . HIS   A 1 185 ? -14.051 -29.187 5.786   1   19.024 ? 702  HIS   A CD2  1 
ATOM   2806 C CE1  . HIS   A 1 185 ? -13.197 -28.821 3.794   1   19.063 ? 702  HIS   A CE1  1 
ATOM   2807 N NE2  . HIS   A 1 185 ? -14.136 -28.413 4.667   1   21.539 ? 702  HIS   A NE2  1 
ATOM   2808 H H    . HIS   A 1 185 ? -12.156 -33.177 7.918   1   13.881 ? 702  HIS   A H    1 
ATOM   2809 H HA   . HIS   A 1 185 ? -14.318 -31.82  7.191   1   14.509 ? 702  HIS   A HA   1 
ATOM   2810 H HB2  . HIS   A 1 185 ? -12.373 -30.618 7.463   1   15.462 ? 702  HIS   A HB2  1 
ATOM   2811 H HB3  . HIS   A 1 185 ? -11.671 -31.388 6.256   1   15.465 ? 702  HIS   A HB3  1 
ATOM   2812 H HD1  . HIS   A 1 185 ? -11.839 -30.239 4.017   0   30     ? 702  HIS   A HD1  1 
ATOM   2813 H HD2  . HIS   A 1 185 ? -14.579 -29.093 6.553   1   18.895 ? 702  HIS   A HD2  1 
ATOM   2814 H HE1  . HIS   A 1 185 ? -13.044 -28.466 2.935   1   19.51  ? 702  HIS   A HE1  1 
ATOM   2815 H HE2  . HIS   A 1 185 ? -14.703 -27.758 4.53    0   30     ? 702  HIS   A HE2  1 
ATOM   2816 N N    . GLN   A 1 186 ? -13.089 -33.525 4.743   1   14.471 ? 703  GLN   A N    1 
ATOM   2817 C CA   . GLN   A 1 186 ? -13.385 -33.902 3.368   1   16.563 ? 703  GLN   A CA   1 
ATOM   2818 C C    . GLN   A 1 186 ? -14.503 -34.951 3.403   1   19.192 ? 703  GLN   A C    1 
ATOM   2819 O O    . GLN   A 1 186 ? -15.327 -35.014 2.506   1   19.25  ? 703  GLN   A O    1 
ATOM   2820 C CB   . GLN   A 1 186 ? -12.12  -34.311 2.622   1   20.751 ? 703  GLN   A CB   1 
ATOM   2821 C CG   . GLN   A 1 186 ? -11.385 -35.513 3.201   1   24.032 ? 703  GLN   A CG   1 
ATOM   2822 C CD   . GLN   A 1 186 ? -11.931 -36.84  2.73    1   28.934 ? 703  GLN   A CD   1 
ATOM   2823 O OE1  . GLN   A 1 186 ? -12.218 -37.014 1.546   1   28.838 ? 703  GLN   A OE1  1 
ATOM   2824 N NE2  . GLN   A 1 186 ? -12.104 -37.77  3.658   1   28.594 ? 703  GLN   A NE2  1 
ATOM   2825 H H    . GLN   A 1 186 ? -12.326 -33.824 5.147   1   15.097 ? 703  GLN   A H    1 
ATOM   2826 H HA   . GLN   A 1 186 ? -13.74  -33.101 2.904   1   17.267 ? 703  GLN   A HA   1 
ATOM   2827 H HB2  . GLN   A 1 186 ? -12.359 -34.503 1.692   1   20.456 ? 703  GLN   A HB2  1 
ATOM   2828 H HB3  . GLN   A 1 186 ? -11.508 -33.545 2.615   1   20.391 ? 703  GLN   A HB3  1 
ATOM   2829 H HG2  . GLN   A 1 186 ? -10.439 -35.46  2.95    1   24.233 ? 703  GLN   A HG2  1 
ATOM   2830 H HG3  . GLN   A 1 186 ? -11.432 -35.483 4.178   1   24.097 ? 703  GLN   A HG3  1 
ATOM   2831 H HE21 . GLN   A 1 186 ? -12.735 -38.385 3.554   1   28.677 ? 703  GLN   A HE21 1 
ATOM   2832 H HE22 . GLN   A 1 186 ? -11.59  -37.779 4.38    1   28.609 ? 703  GLN   A HE22 1 
ATOM   2833 N N    . TYR   A 1 187 ? -14.563 -35.768 4.46    1   16.771 ? 704  TYR   A N    1 
ATOM   2834 C CA   . TYR   A 1 187 ? -15.679 -36.687 4.607   1   15.904 ? 704  TYR   A CA   1 
ATOM   2835 C C    . TYR   A 1 187 ? -17.01  -35.935 4.727   1   16.308 ? 704  TYR   A C    1 
ATOM   2836 O O    . TYR   A 1 187 ? -17.997 -36.323 4.104   1   16.018 ? 704  TYR   A O    1 
ATOM   2837 C CB   . TYR   A 1 187 ? -15.462 -37.566 5.845   1   15.247 ? 704  TYR   A CB   1 
ATOM   2838 C CG   . TYR   A 1 187 ? -16.648 -38.447 6.183   1   15.587 ? 704  TYR   A CG   1 
ATOM   2839 C CD1  . TYR   A 1 187 ? -16.787 -39.695 5.583   1   18.027 ? 704  TYR   A CD1  1 
ATOM   2840 C CD2  . TYR   A 1 187 ? -17.655 -38.041 7.059   1   15.225 ? 704  TYR   A CD2  1 
ATOM   2841 C CE1  . TYR   A 1 187 ? -17.893 -40.479 5.834   1   18.558 ? 704  TYR   A CE1  1 
ATOM   2842 C CE2  . TYR   A 1 187 ? -18.756 -38.836 7.338   1   14.699 ? 704  TYR   A CE2  1 
ATOM   2843 C CZ   . TYR   A 1 187 ? -18.845 -40.094 6.756   1   18.122 ? 704  TYR   A CZ   1 
ATOM   2844 O OH   . TYR   A 1 187 ? -19.905 -40.94  7.029   1   19.931 ? 704  TYR   A OH   1 
ATOM   2845 H H    . TYR   A 1 187 ? -13.9   -35.763 5.089   1   17.064 ? 704  TYR   A H    1 
ATOM   2846 H HA   . TYR   A 1 187 ? -15.714 -37.273 3.805   1   16.049 ? 704  TYR   A HA   1 
ATOM   2847 H HB2  . TYR   A 1 187 ? -14.675 -38.135 5.691   1   15.473 ? 704  TYR   A HB2  1 
ATOM   2848 H HB3  . TYR   A 1 187 ? -15.269 -36.983 6.613   1   15.479 ? 704  TYR   A HB3  1 
ATOM   2849 H HD1  . TYR   A 1 187 ? -16.137 -39.991 4.965   1   17.518 ? 704  TYR   A HD1  1 
ATOM   2850 H HD2  . TYR   A 1 187 ? -17.584 -37.198 7.479   1   15.238 ? 704  TYR   A HD2  1 
ATOM   2851 H HE1  . TYR   A 1 187 ? -17.947 -41.338 5.449   1   18.274 ? 704  TYR   A HE1  1 
ATOM   2852 H HE2  . TYR   A 1 187 ? -19.401 -38.555 7.963   1   15.623 ? 704  TYR   A HE2  1 
ATOM   2853 H HH   . TYR   A 1 187 ? -19.839 -41.652 6.557   0   30     ? 704  TYR   A HH   1 
ATOM   2854 N N    . MET   A 1 188 ? -17.064 -34.834 5.493   1   16.414 ? 705  MET   A N    1 
ATOM   2855 C CA   . MET   A 1 188 ? -18.341 -34.277 5.863   1   17.924 ? 705  MET   A CA   1 
ATOM   2856 C C    . MET   A 1 188 ? -18.898 -33.399 4.749   1   17.491 ? 705  MET   A C    1 
ATOM   2857 O O    . MET   A 1 188 ? -20.092 -33.119 4.76    1   18.573 ? 705  MET   A O    1 
ATOM   2858 C CB   . MET   A 1 188 ? -18.286 -33.626 7.253   1   23.306 ? 705  MET   A CB   1 
ATOM   2859 C CG   . MET   A 1 188 ? -17.541 -32.378 7.37    1   21.26  ? 705  MET   A CG   1 
ATOM   2860 S SD   . MET   A 1 188 ? -17.324 -31.98  9.13    1   18.306 ? 705  MET   A SD   1 
ATOM   2861 C CE   . MET   A 1 188 ? -18.933 -31.263 9.451   1   18.134 ? 705  MET   A CE   1 
ATOM   2862 H H    . MET   A 1 188 ? -16.296 -34.434 5.785   1   16.76  ? 705  MET   A H    1 
ATOM   2863 H HA   . MET   A 1 188 ? -18.967 -35.043 5.932   1   18.385 ? 705  MET   A HA   1 
ATOM   2864 H HB2  . MET   A 1 188 ? -19.207 -33.461 7.546   1   21.437 ? 705  MET   A HB2  1 
ATOM   2865 H HB3  . MET   A 1 188 ? -17.896 -34.277 7.876   1   21.464 ? 705  MET   A HB3  1 
ATOM   2866 H HG2  . MET   A 1 188 ? -16.665 -32.469 6.947   1   21.045 ? 705  MET   A HG2  1 
ATOM   2867 H HG3  . MET   A 1 188 ? -18.027 -31.654 6.928   1   21.095 ? 705  MET   A HG3  1 
ATOM   2868 H HE1  . MET   A 1 188 ? -18.901 -30.753 10.282  1   18.174 ? 705  MET   A HE1  1 
ATOM   2869 H HE2  . MET   A 1 188 ? -19.179 -30.672 8.716   1   18.189 ? 705  MET   A HE2  1 
ATOM   2870 H HE3  . MET   A 1 188 ? -19.595 -31.975 9.534   1   18.152 ? 705  MET   A HE3  1 
ATOM   2871 N N    . THR   A 1 189 ? -18.096 -33.049 3.729   1   17.325 ? 706  THR   A N    1 
ATOM   2872 C CA   . THR   A 1 189 ? -18.63  -32.232 2.63    1   22.231 ? 706  THR   A CA   1 
ATOM   2873 C C    . THR   A 1 189 ? -19.855 -32.866 1.947   1   21.463 ? 706  THR   A C    1 
ATOM   2874 O O    . THR   A 1 189 ? -20.755 -32.158 1.477   1   19.129 ? 706  THR   A O    1 
ATOM   2875 C CB   . THR   A 1 189 ? -17.531 -31.831 1.633   1   24.85  ? 706  THR   A CB   1 
ATOM   2876 O OG1  . THR   A 1 189 ? -16.998 -33.004 1.066   1   29.758 ? 706  THR   A OG1  1 
ATOM   2877 C CG2  . THR   A 1 189 ? -16.394 -31.066 2.286   1   27.067 ? 706  THR   A CG2  1 
ATOM   2878 H H    . THR   A 1 189 ? -17.22  -33.308 3.712   1   18.405 ? 706  THR   A H    1 
ATOM   2879 H HA   . THR   A 1 189 ? -18.944 -31.397 3.041   1   21.471 ? 706  THR   A HA   1 
ATOM   2880 H HB   . THR   A 1 189 ? -17.923 -31.274 0.919   1   25.632 ? 706  THR   A HB   1 
ATOM   2881 H HG1  . THR   A 1 189 ? -16.661 -33.535 1.717   0   30     ? 706  THR   A HG1  1 
ATOM   2882 H HG21 . THR   A 1 189 ? -15.948 -30.516 1.619   1   26.362 ? 706  THR   A HG21 1 
ATOM   2883 H HG22 . THR   A 1 189 ? -15.756 -31.693 2.664   1   26.316 ? 706  THR   A HG22 1 
ATOM   2884 H HG23 . THR   A 1 189 ? -16.746 -30.497 2.991   1   26.314 ? 706  THR   A HG23 1 
ATOM   2885 N N    . ARG   A 1 190 ? -19.936 -34.196 1.909   1   20.143 ? 707  ARG   A N    1 
ATOM   2886 C CA   . ARG   A 1 190 ? -21.083 -34.89  1.359   1   21.642 ? 707  ARG   A CA   1 
ATOM   2887 C C    . ARG   A 1 190 ? -22.372 -34.594 2.131   1   20.533 ? 707  ARG   A C    1 
ATOM   2888 O O    . ARG   A 1 190 ? -23.47  -34.759 1.576   1   22.389 ? 707  ARG   A O    1 
ATOM   2889 C CB   . ARG   A 1 190 ? -20.824 -36.397 1.488   1   25.169 ? 707  ARG   A CB   1 
ATOM   2890 C CG   . ARG   A 1 190 ? -21.995 -37.317 1.173   1   32.927 ? 707  ARG   A CG   1 
ATOM   2891 C CD   . ARG   A 1 190 ? -21.669 -38.754 1.449   1   34.81  ? 707  ARG   A CD   1 
ATOM   2892 N NE   . ARG   A 1 190 ? -22.72  -39.593 0.858   1   42.071 ? 707  ARG   A NE   1 
ATOM   2893 C CZ   . ARG   A 1 190 ? -22.7   -40.913 0.829   1   45.936 ? 707  ARG   A CZ   1 
ATOM   2894 N NH1  . ARG   A 1 190 ? -21.722 -41.564 1.423   1   43.947 ? 707  ARG   A NH1  1 
ATOM   2895 N NH2  . ARG   A 1 190 ? -23.663 -41.584 0.222   1   53.453 ? 707  ARG   A NH2  1 
ATOM   2896 H H    . ARG   A 1 190 ? -19.237 -34.692 2.228   1   20.814 ? 707  ARG   A H    1 
ATOM   2897 H HA   . ARG   A 1 190 ? -21.194 -34.633 0.409   1   21.717 ? 707  ARG   A HA   1 
ATOM   2898 H HB2  . ARG   A 1 190 ? -20.08  -36.631 0.893   1   25.866 ? 707  ARG   A HB2  1 
ATOM   2899 H HB3  . ARG   A 1 190 ? -20.53  -36.579 2.406   1   25.836 ? 707  ARG   A HB3  1 
ATOM   2900 H HG2  . ARG   A 1 190 ? -22.77  -37.062 1.716   1   31.252 ? 707  ARG   A HG2  1 
ATOM   2901 H HG3  . ARG   A 1 190 ? -22.239 -37.219 0.226   1   31.409 ? 707  ARG   A HG3  1 
ATOM   2902 H HD2  . ARG   A 1 190 ? -20.803 -38.986 1.055   1   35.926 ? 707  ARG   A HD2  1 
ATOM   2903 H HD3  . ARG   A 1 190 ? -21.626 -38.913 2.414   1   35.862 ? 707  ARG   A HD3  1 
ATOM   2904 H HE   . ARG   A 1 190 ? -23.409 -39.195 0.503   1   41.114 ? 707  ARG   A HE   1 
ATOM   2905 H HH11 . ARG   A 1 190 ? -21.591 -41.463 2.291   1   44.487 ? 707  ARG   A HH11 1 
ATOM   2906 H HH12 . ARG   A 1 190 ? -21.204 -42.103 0.952   1   44.535 ? 707  ARG   A HH12 1 
ATOM   2907 H HH21 . ARG   A 1 190 ? -24.17  -41.182 -0.382  1   50.836 ? 707  ARG   A HH21 1 
ATOM   2908 H HH22 . ARG   A 1 190 ? -23.797 -42.436 0.421   1   50.919 ? 707  ARG   A HH22 1 
ATOM   2909 N N    . PHE   A 1 191 ? -22.253 -34.217 3.407   1   16.876 ? 708  PHE   A N    1 
ATOM   2910 C CA   . PHE   A 1 191 ? -23.388 -33.947 4.286   1   18.17  ? 708  PHE   A CA   1 
ATOM   2911 C C    . PHE   A 1 191 ? -23.568 -32.46  4.607   1   17.021 ? 708  PHE   A C    1 
ATOM   2912 O O    . PHE   A 1 191 ? -24.382 -32.115 5.482   1   17.063 ? 708  PHE   A O    1 
ATOM   2913 C CB   . PHE   A 1 191 ? -23.235 -34.709 5.605   1   19.039 ? 708  PHE   A CB   1 
ATOM   2914 C CG   . PHE   A 1 191 ? -23.084 -36.204 5.409   1   19.033 ? 708  PHE   A CG   1 
ATOM   2915 C CD1  . PHE   A 1 191 ? -24.182 -36.978 5.036   1   19.848 ? 708  PHE   A CD1  1 
ATOM   2916 C CD2  . PHE   A 1 191 ? -21.85  -36.832 5.562   1   20.507 ? 708  PHE   A CD2  1 
ATOM   2917 C CE1  . PHE   A 1 191 ? -24.03  -38.34  4.835   1   21.271 ? 708  PHE   A CE1  1 
ATOM   2918 C CE2  . PHE   A 1 191 ? -21.715 -38.201 5.367   1   22.666 ? 708  PHE   A CE2  1 
ATOM   2919 C CZ   . PHE   A 1 191 ? -22.801 -38.946 4.976   1   22.617 ? 708  PHE   A CZ   1 
ATOM   2920 H H    . PHE   A 1 191 ? -21.415 -34.139 3.761   1   18.036 ? 708  PHE   A H    1 
ATOM   2921 H HA   . PHE   A 1 191 ? -24.213 -34.27  3.837   1   17.889 ? 708  PHE   A HA   1 
ATOM   2922 H HB2  . PHE   A 1 191 ? -22.446 -34.365 6.076   1   18.824 ? 708  PHE   A HB2  1 
ATOM   2923 H HB3  . PHE   A 1 191 ? -24.026 -34.539 6.162   1   18.834 ? 708  PHE   A HB3  1 
ATOM   2924 H HD1  . PHE   A 1 191 ? -25.026 -36.572 4.914   1   20.01  ? 708  PHE   A HD1  1 
ATOM   2925 H HD2  . PHE   A 1 191 ? -21.097 -36.319 5.81    1   20.626 ? 708  PHE   A HD2  1 
ATOM   2926 H HE1  . PHE   A 1 191 ? -24.778 -38.858 4.581   1   21.222 ? 708  PHE   A HE1  1 
ATOM   2927 H HE2  . PHE   A 1 191 ? -20.872 -38.611 5.47    1   22.018 ? 708  PHE   A HE2  1 
ATOM   2928 H HZ   . PHE   A 1 191 ? -22.717 -39.879 4.855   1   22.287 ? 708  PHE   A HZ   1 
ATOM   2929 N N    . ASN   A 1 192 ? -22.866 -31.587 3.881   1   17.661 ? 709  ASN   A N    1 
ATOM   2930 C CA   . ASN   A 1 192 ? -23.071 -30.143 3.959   1   19.653 ? 709  ASN   A CA   1 
ATOM   2931 C C    . ASN   A 1 192 ? -24.559 -29.799 3.881   1   18.606 ? 709  ASN   A C    1 
ATOM   2932 O O    . ASN   A 1 192 ? -25.288 -30.296 3.021   1   18.12  ? 709  ASN   A O    1 
ATOM   2933 C CB   . ASN   A 1 192 ? -22.425 -29.399 2.795   1   23.838 ? 709  ASN   A CB   1 
ATOM   2934 C CG   . ASN   A 1 192 ? -20.963 -29.037 2.985   1   25.616 ? 709  ASN   A CG   1 
ATOM   2935 O OD1  . ASN   A 1 192 ? -20.384 -29.247 4.069   1   25.233 ? 709  ASN   A OD1  1 
ATOM   2936 N ND2  . ASN   A 1 192 ? -20.346 -28.565 1.895   1   22.564 ? 709  ASN   A ND2  1 
ATOM   2937 H H    . ASN   A 1 192 ? -22.226 -31.902 3.309   1   18.022 ? 709  ASN   A H    1 
ATOM   2938 H HA   . ASN   A 1 192 ? -22.692 -29.805 4.8     1   19.699 ? 709  ASN   A HA   1 
ATOM   2939 H HB2  . ASN   A 1 192 ? -22.505 -29.95  1.991   1   23.144 ? 709  ASN   A HB2  1 
ATOM   2940 H HB3  . ASN   A 1 192 ? -22.926 -28.574 2.634   1   23.15  ? 709  ASN   A HB3  1 
ATOM   2941 H HD21 . ASN   A 1 192 ? -19.488 -28.342 1.935   1   23.464 ? 709  ASN   A HD21 1 
ATOM   2942 H HD22 . ASN   A 1 192 ? -20.793 -28.473 1.134   1   23.466 ? 709  ASN   A HD22 1 
ATOM   2943 N N    . GLN   A 1 193 ? -25.008 -28.918 4.762   1   16.275 ? 710  GLN   A N    1 
ATOM   2944 C CA   . GLN   A 1 193 ? -26.393 -28.479 4.799   1   16.227 ? 710  GLN   A CA   1 
ATOM   2945 C C    . GLN   A 1 193 ? -26.461 -27.028 4.339   1   19.407 ? 710  GLN   A C    1 
ATOM   2946 O O    . GLN   A 1 193 ? -25.564 -26.204 4.623   1   16.548 ? 710  GLN   A O    1 
ATOM   2947 C CB   . GLN   A 1 193 ? -26.954 -28.552 6.219   1   17.937 ? 710  GLN   A CB   1 
ATOM   2948 C CG   . GLN   A 1 193 ? -26.79  -29.93  6.852   1   18.979 ? 710  GLN   A CG   1 
ATOM   2949 C CD   . GLN   A 1 193 ? -27.732 -30.925 6.255   1   21.929 ? 710  GLN   A CD   1 
ATOM   2950 O OE1  . GLN   A 1 193 ? -28.943 -30.7   6.227   1   20.064 ? 710  GLN   A OE1  1 
ATOM   2951 N NE2  . GLN   A 1 193 ? -27.178 -32.024 5.778   1   24.932 ? 710  GLN   A NE2  1 
ATOM   2952 H H    . GLN   A 1 193 ? -24.426 -28.568 5.373   1   16.834 ? 710  GLN   A H    1 
ATOM   2953 H HA   . GLN   A 1 193 ? -26.932 -29.045 4.19    1   17.12  ? 710  GLN   A HA   1 
ATOM   2954 H HB2  . GLN   A 1 193 ? -26.496 -27.888 6.776   1   17.775 ? 710  GLN   A HB2  1 
ATOM   2955 H HB3  . GLN   A 1 193 ? -27.906 -28.319 6.198   1   17.794 ? 710  GLN   A HB3  1 
ATOM   2956 H HG2  . GLN   A 1 193 ? -25.868 -30.24  6.729   1   19.401 ? 710  GLN   A HG2  1 
ATOM   2957 H HG3  . GLN   A 1 193 ? -26.959 -29.867 7.816   1   19.361 ? 710  GLN   A HG3  1 
ATOM   2958 H HE21 . GLN   A 1 193 ? -27.487 -32.384 5.029   1   23.947 ? 710  GLN   A HE21 1 
ATOM   2959 H HE22 . GLN   A 1 193 ? -26.5   -32.402 6.208   1   23.884 ? 710  GLN   A HE22 1 
ATOM   2960 N N    . ARG   A 1 194 ? -27.556 -26.696 3.646   1   17.083 ? 711  ARG   A N    1 
ATOM   2961 C CA   . ARG   A 1 194 ? -27.663 -25.344 3.079   1   18.471 ? 711  ARG   A CA   1 
ATOM   2962 C C    . ARG   A 1 194 ? -27.865 -24.285 4.17    1   18.96  ? 711  ARG   A C    1 
ATOM   2963 O O    . ARG   A 1 194 ? -27.511 -23.124 3.997   1   22.102 ? 711  ARG   A O    1 
ATOM   2964 C CB   . ARG   A 1 194 ? -28.803 -25.301 2.047   1   21     ? 711  ARG   A CB   1 
ATOM   2965 H H    . ARG   A 1 194 ? -28.236 -27.296 3.528   1   17.921 ? 711  ARG   A H    1 
ATOM   2966 H HA   . ARG   A 1 194 ? -26.816 -25.143 2.605   1   18.707 ? 711  ARG   A HA   1 
ATOM   2967 H HB2  . ARG   A 1 194 ? -28.413 -25.263 1.149   0   30     ? 711  ARG   A HB2  1 
ATOM   2968 H HB3  . ARG   A 1 194 ? -29.661 -25.321 2.525   0   30     ? 711  ARG   A HB3  1 
ATOM   2969 N N    . GLY   A 1 195 ? -28.422 -24.691 5.301   1   16.446 ? 712  GLY   A N    1 
ATOM   2970 C CA   . GLY   A 1 195 ? -28.617 -23.832 6.446   1   17.326 ? 712  GLY   A CA   1 
ATOM   2971 C C    . GLY   A 1 195 ? -29.092 -24.621 7.648   1   16.124 ? 712  GLY   A C    1 
ATOM   2972 O O    . GLY   A 1 195 ? -29.239 -25.858 7.596   1   16.395 ? 712  GLY   A O    1 
ATOM   2973 H H    . GLY   A 1 195 ? -28.711 -25.555 5.36    1   17.225 ? 712  GLY   A H    1 
ATOM   2974 H HA2  . GLY   A 1 195 ? -27.767 -23.381 6.662   1   16.865 ? 712  GLY   A HA2  1 
ATOM   2975 H HA3  . GLY   A 1 195 ? -29.281 -23.139 6.222   1   16.86  ? 712  GLY   A HA3  1 
ATOM   2976 N N    . VAL   A 1 196 ? -29.255 -23.901 8.755   1   15.462 ? 713  VAL   A N    1 
ATOM   2977 C CA   . VAL   A 1 196 ? -29.607 -24.535 9.998   1   15.348 ? 713  VAL   A CA   1 
ATOM   2978 C C    . VAL   A 1 196 ? -30.958 -25.255 9.891   1   15.836 ? 713  VAL   A C    1 
ATOM   2979 O O    . VAL   A 1 196 ? -31.114 -26.365 10.394  1   17.88  ? 713  VAL   A O    1 
ATOM   2980 C CB   . VAL   A 1 196 ? -29.577 -23.487 11.119  1   17.497 ? 713  VAL   A CB   1 
ATOM   2981 C CG1  . VAL   A 1 196 ? -30.166 -24.033 12.403  1   18.695 ? 713  VAL   A CG1  1 
ATOM   2982 C CG2  . VAL   A 1 196 ? -28.152 -23.006 11.323  1   17.833 ? 713  VAL   A CG2  1 
ATOM   2983 H H    . VAL   A 1 196 ? -29.152 -22.994 8.727   1   15.655 ? 713  VAL   A H    1 
ATOM   2984 H HA   . VAL   A 1 196 ? -28.924 -25.206 10.195  1   15.862 ? 713  VAL   A HA   1 
ATOM   2985 H HB   . VAL   A 1 196 ? -30.127 -22.723 10.824  1   17.338 ? 713  VAL   A HB   1 
ATOM   2986 H HG11 . VAL   A 1 196 ? -29.866 -24.948 12.536  1   18.311 ? 713  VAL   A HG11 1 
ATOM   2987 H HG12 . VAL   A 1 196 ? -31.137 -24.016 12.35   1   18.372 ? 713  VAL   A HG12 1 
ATOM   2988 H HG13 . VAL   A 1 196 ? -29.877 -23.487 13.153  1   18.329 ? 713  VAL   A HG13 1 
ATOM   2989 H HG21 . VAL   A 1 196 ? -28.089 -22.516 12.16   1   17.803 ? 713  VAL   A HG21 1 
ATOM   2990 H HG22 . VAL   A 1 196 ? -27.897 -22.421 10.589  1   17.717 ? 713  VAL   A HG22 1 
ATOM   2991 H HG23 . VAL   A 1 196 ? -27.551 -23.769 11.35   1   17.716 ? 713  VAL   A HG23 1 
ATOM   2992 N N    . GLU   A 1 197 ? -31.943 -24.63  9.242   1   16.602 ? 714  GLU   A N    1 
ATOM   2993 C CA   . GLU   A 1 197 ? -33.274 -25.231 9.219   1   18.221 ? 714  GLU   A CA   1 
ATOM   2994 C C    . GLU   A 1 197 ? -33.221 -26.565 8.481   1   16.097 ? 714  GLU   A C    1 
ATOM   2995 O O    . GLU   A 1 197 ? -33.868 -27.517 8.933   1   17.878 ? 714  GLU   A O    1 
ATOM   2996 C CB   . GLU   A 1 197 ? -34.332 -24.323 8.614   1   22.049 ? 714  GLU   A CB   1 
ATOM   2997 C CG   . GLU   A 1 197 ? -34.7   -23.15  9.51    1   28.762 ? 714  GLU   A CG   1 
ATOM   2998 C CD   . GLU   A 1 197 ? -35     -23.422 10.984  1   33.019 ? 714  GLU   A CD   1 
ATOM   2999 O OE1  . GLU   A 1 197 ? -35.631 -24.435 11.36   1   36.879 ? 714  GLU   A OE1  1 
ATOM   3000 O OE2  . GLU   A 1 197 ? -34.572 -22.545 11.767  1   45.042 ? 714  GLU   A OE2  1 
ATOM   3001 H H    . GLU   A 1 197 ? -31.797 -23.833 8.819   1   16.771 ? 714  GLU   A H    1 
ATOM   3002 H HA   . GLU   A 1 197 ? -33.536 -25.417 10.155  1   18.236 ? 714  GLU   A HA   1 
ATOM   3003 H HB2  . GLU   A 1 197 ? -34.002 -23.981 7.757   1   22.422 ? 714  GLU   A HB2  1 
ATOM   3004 H HB3  . GLU   A 1 197 ? -35.138 -24.851 8.434   1   22.39  ? 714  GLU   A HB3  1 
ATOM   3005 H HG2  . GLU   A 1 197 ? -33.968 -22.497 9.471   1   28.013 ? 714  GLU   A HG2  1 
ATOM   3006 H HG3  . GLU   A 1 197 ? -35.485 -22.707 9.124   1   27.941 ? 714  GLU   A HG3  1 
ATOM   3007 N N    . ASP   A 1 198 ? -32.495 -26.593 7.355   1   17.36  ? 715  ASP   A N    1 
ATOM   3008 C CA   . ASP   A 1 198 ? -32.376 -27.81  6.565   1   16.597 ? 715  ASP   A CA   1 
ATOM   3009 C C    . ASP   A 1 198 ? -31.736 -28.889 7.431   1   16.725 ? 715  ASP   A C    1 
ATOM   3010 O O    . ASP   A 1 198 ? -32.123 -30.052 7.368   1   17.543 ? 715  ASP   A O    1 
ATOM   3011 C CB   . ASP   A 1 198 ? -31.561 -27.588 5.309   1   17.845 ? 715  ASP   A CB   1 
ATOM   3012 C CG   . ASP   A 1 198 ? -32.28  -26.894 4.156   1   18.663 ? 715  ASP   A CG   1 
ATOM   3013 O OD1  . ASP   A 1 198 ? -33.311 -26.271 4.421   1   22.195 ? 715  ASP   A OD1  1 
ATOM   3014 O OD2  . ASP   A 1 198 ? -31.798 -27.042 3.02    1   25.007 ? 715  ASP   A OD2  1 
ATOM   3015 H H    . ASP   A 1 198 ? -32.07  -25.836 7.069   1   16.898 ? 715  ASP   A H    1 
ATOM   3016 H HA   . ASP   A 1 198 ? -33.279 -28.104 6.308   1   17.016 ? 715  ASP   A HA   1 
ATOM   3017 H HB2  . ASP   A 1 198 ? -30.772 -27.053 5.539   1   17.724 ? 715  ASP   A HB2  1 
ATOM   3018 H HB3  . ASP   A 1 198 ? -31.245 -28.456 4.983   1   17.725 ? 715  ASP   A HB3  1 
ATOM   3019 N N    . ALA   A 1 199 ? -30.71  -28.502 8.213   1   16.688 ? 716  ALA   A N    1 
ATOM   3020 C CA   . ALA   A 1 199 ? -30.023 -29.446 9.079   1   16.713 ? 716  ALA   A CA   1 
ATOM   3021 C C    . ALA   A 1 199 ? -30.934 -30.037 10.152  1   14.831 ? 716  ALA   A C    1 
ATOM   3022 O O    . ALA   A 1 199 ? -30.826 -31.243 10.421  1   16.586 ? 716  ALA   A O    1 
ATOM   3023 C CB   . ALA   A 1 199 ? -28.802 -28.784 9.735   1   17.473 ? 716  ALA   A CB   1 
ATOM   3024 H H    . ALA   A 1 199 ? -30.43  -27.632 8.197   1   16.712 ? 716  ALA   A H    1 
ATOM   3025 H HA   . ALA   A 1 199 ? -29.704 -30.198 8.511   1   16.501 ? 716  ALA   A HA   1 
ATOM   3026 H HB1  . ALA   A 1 199 ? -28.282 -28.314 9.06    1   17.259 ? 716  ALA   A HB1  1 
ATOM   3027 H HB2  . ALA   A 1 199 ? -29.097 -28.15  10.411  1   17.24  ? 716  ALA   A HB2  1 
ATOM   3028 H HB3  . ALA   A 1 199 ? -28.246 -29.463 10.153  1   17.248 ? 716  ALA   A HB3  1 
ATOM   3029 N N    . LEU   A 1 200 ? -31.79  -29.225 10.766  1   14.004 ? 717  LEU   A N    1 
ATOM   3030 C CA   . LEU   A 1 200 ? -32.665 -29.72  11.799  1   15.942 ? 717  LEU   A CA   1 
ATOM   3031 C C    . LEU   A 1 200 ? -33.639 -30.735 11.167  1   17.743 ? 717  LEU   A C    1 
ATOM   3032 O O    . LEU   A 1 200 ? -33.9   -31.796 11.719  1   18.191 ? 717  LEU   A O    1 
ATOM   3033 C CB   . LEU   A 1 200 ? -33.338 -28.555 12.516  1   18.012 ? 717  LEU   A CB   1 
ATOM   3034 C CG   . LEU   A 1 200 ? -32.414 -27.537 13.178  1   22.649 ? 717  LEU   A CG   1 
ATOM   3035 C CD1  . LEU   A 1 200 ? -33.296 -26.434 13.729  1   24.561 ? 717  LEU   A CD1  1 
ATOM   3036 C CD2  . LEU   A 1 200 ? -31.489 -28.116 14.196  1   26.538 ? 717  LEU   A CD2  1 
ATOM   3037 H H    . LEU   A 1 200 ? -31.831 -28.343 10.531  1   14.754 ? 717  LEU   A H    1 
ATOM   3038 H HA   . LEU   A 1 200 ? -32.107 -30.211 12.455  1   16.285 ? 717  LEU   A HA   1 
ATOM   3039 H HB2  . LEU   A 1 200 ? -33.904 -28.082 11.863  1   18.524 ? 717  LEU   A HB2  1 
ATOM   3040 H HB3  . LEU   A 1 200 ? -33.935 -28.925 13.206  1   18.5   ? 717  LEU   A HB3  1 
ATOM   3041 H HG   . LEU   A 1 200 ? -31.852 -27.134 12.47   1   22.562 ? 717  LEU   A HG   1 
ATOM   3042 H HD11 . LEU   A 1 200 ? -33.76  -25.993 12.998  1   23.919 ? 717  LEU   A HD11 1 
ATOM   3043 H HD12 . LEU   A 1 200 ? -32.748 -25.784 14.201  1   23.958 ? 717  LEU   A HD12 1 
ATOM   3044 H HD13 . LEU   A 1 200 ? -33.947 -26.814 14.343  1   23.89  ? 717  LEU   A HD13 1 
ATOM   3045 H HD21 . LEU   A 1 200 ? -30.825 -28.671 13.753  1   25.169 ? 717  LEU   A HD21 1 
ATOM   3046 H HD22 . LEU   A 1 200 ? -31.996 -28.658 14.824  1   25.27  ? 717  LEU   A HD22 1 
ATOM   3047 H HD23 . LEU   A 1 200 ? -31.043 -27.398 14.676  1   25.263 ? 717  LEU   A HD23 1 
ATOM   3048 N N    . VAL   A 1 201 ? -34.117 -30.451 9.955   1   17.103 ? 718  VAL   A N    1 
ATOM   3049 C CA   . VAL   A 1 201 ? -35.013 -31.365 9.253   1   19.338 ? 718  VAL   A CA   1 
ATOM   3050 C C    . VAL   A 1 201 ? -34.291 -32.686 8.957   1   20.41  ? 718  VAL   A C    1 
ATOM   3051 O O    . VAL   A 1 201 ? -34.885 -33.746 9.159   1   20.598 ? 718  VAL   A O    1 
ATOM   3052 C CB   . VAL   A 1 201 ? -35.626 -30.746 7.984   1   18.252 ? 718  VAL   A CB   1 
ATOM   3053 C CG1  . VAL   A 1 201 ? -36.321 -31.786 7.111   1   20.132 ? 718  VAL   A CG1  1 
ATOM   3054 C CG2  . VAL   A 1 201 ? -36.55  -29.604 8.33    1   19.252 ? 718  VAL   A CG2  1 
ATOM   3055 H H    . VAL   A 1 201 ? -33.889 -29.663 9.553   1   17.707 ? 718  VAL   A H    1 
ATOM   3056 H HA   . VAL   A 1 201 ? -35.752 -31.567 9.861   1   18.87  ? 718  VAL   A HA   1 
ATOM   3057 H HB   . VAL   A 1 201 ? -34.88  -30.372 7.459   1   18.979 ? 718  VAL   A HB   1 
ATOM   3058 H HG11 . VAL   A 1 201 ? -36.807 -32.412 7.673   1   19.563 ? 718  VAL   A HG11 1 
ATOM   3059 H HG12 . VAL   A 1 201 ? -35.658 -32.268 6.588   1   19.563 ? 718  VAL   A HG12 1 
ATOM   3060 H HG13 . VAL   A 1 201 ? -36.943 -31.341 6.51    1   19.555 ? 718  VAL   A HG13 1 
ATOM   3061 H HG21 . VAL   A 1 201 ? -36.864 -29.181 7.513   1   18.947 ? 718  VAL   A HG21 1 
ATOM   3062 H HG22 . VAL   A 1 201 ? -36.073 -28.951 8.868   1   18.925 ? 718  VAL   A HG22 1 
ATOM   3063 H HG23 . VAL   A 1 201 ? -37.311 -29.942 8.832   1   18.944 ? 718  VAL   A HG23 1 
ATOM   3064 N N    . SER   A 1 202 ? -33.021 -32.622 8.543   1   17.775 ? 719  SER   A N    1 
ATOM   3065 C CA   . SER   A 1 202 ? -32.21  -33.785 8.264   1   18.56  ? 719  SER   A CA   1 
ATOM   3066 C C    . SER   A 1 202 ? -32.052 -34.644 9.524   1   18.812 ? 719  SER   A C    1 
ATOM   3067 O O    . SER   A 1 202 ? -32.095 -35.883 9.44    1   18.809 ? 719  SER   A O    1 
ATOM   3068 C CB   . SER   A 1 202 ? -30.856 -33.374 7.705   1   20.583 ? 719  SER   A CB   1 
ATOM   3069 O OG   . SER   A 1 202 ? -30.899 -32.777 6.419   1   23.3   ? 719  SER   A OG   1 
ATOM   3070 H H    . SER   A 1 202 ? -32.645 -31.798 8.424   1   18.559 ? 719  SER   A H    1 
ATOM   3071 H HA   . SER   A 1 202 ? -32.678 -34.327 7.579   1   18.804 ? 719  SER   A HA   1 
ATOM   3072 H HB2  . SER   A 1 202 ? -30.437 -32.75  8.326   1   20.683 ? 719  SER   A HB2  1 
ATOM   3073 H HB3  . SER   A 1 202 ? -30.286 -34.163 7.661   1   20.691 ? 719  SER   A HB3  1 
ATOM   3074 H HG   . SER   A 1 202 ? -30.114 -32.576 6.189   0   30     ? 719  SER   A HG   1 
ATOM   3075 N N    . LEU   A 1 203 ? -31.833 -33.995 10.674  1   17.318 ? 720  LEU   A N    1 
ATOM   3076 C CA   . LEU   A 1 203 ? -31.729 -34.734 11.943  1   19.573 ? 720  LEU   A CA   1 
ATOM   3077 C C    . LEU   A 1 203 ? -33.035 -35.449 12.264  1   22.019 ? 720  LEU   A C    1 
ATOM   3078 O O    . LEU   A 1 203 ? -33.032 -36.603 12.716  1   27.521 ? 720  LEU   A O    1 
ATOM   3079 C CB   . LEU   A 1 203 ? -31.372 -33.847 13.127  1   16.015 ? 720  LEU   A CB   1 
ATOM   3080 C CG   . LEU   A 1 203 ? -29.923 -33.388 13.123  1   17.025 ? 720  LEU   A CG   1 
ATOM   3081 C CD1  . LEU   A 1 203 ? -29.724 -32.283 14.122  1   19.433 ? 720  LEU   A CD1  1 
ATOM   3082 C CD2  . LEU   A 1 203 ? -28.944 -34.537 13.396  1   19.791 ? 720  LEU   A CD2  1 
ATOM   3083 H H    . LEU   A 1 203 ? -31.741 -33.086 10.678  1   18.137 ? 720  LEU   A H    1 
ATOM   3084 H HA   . LEU   A 1 203 ? -31.025 -35.422 11.835  1   18.837 ? 720  LEU   A HA   1 
ATOM   3085 H HB2  . LEU   A 1 203 ? -31.956 -33.054 13.109  1   17.036 ? 720  LEU   A HB2  1 
ATOM   3086 H HB3  . LEU   A 1 203 ? -31.541 -34.349 13.957  1   17.033 ? 720  LEU   A HB3  1 
ATOM   3087 H HG   . LEU   A 1 203 ? -29.72  -33.023 12.223  1   17.744 ? 720  LEU   A HG   1 
ATOM   3088 H HD11 . LEU   A 1 203 ? -30.294 -31.53  13.893  1   18.674 ? 720  LEU   A HD11 1 
ATOM   3089 H HD12 . LEU   A 1 203 ? -28.794 -31.999 14.113  1   18.684 ? 720  LEU   A HD12 1 
ATOM   3090 H HD13 . LEU   A 1 203 ? -29.954 -32.603 15.011  1   18.696 ? 720  LEU   A HD13 1 
ATOM   3091 H HD21 . LEU   A 1 203 ? -28.917 -35.132 12.63   1   18.957 ? 720  LEU   A HD21 1 
ATOM   3092 H HD22 . LEU   A 1 203 ? -29.235 -35.032 14.18   1   18.942 ? 720  LEU   A HD22 1 
ATOM   3093 H HD23 . LEU   A 1 203 ? -28.055 -34.176 13.554  1   18.943 ? 720  LEU   A HD23 1 
ATOM   3094 N N    . LYS   A 1 204 ? -34.131 -34.722 12.085  1   25.132 ? 721  LYS   A N    1 
ATOM   3095 C CA   . LYS   A 1 204 ? -35.435 -35.198 12.521  1   26.538 ? 721  LYS   A CA   1 
ATOM   3096 C C    . LYS   A 1 204 ? -35.936 -36.314 11.631  1   26.177 ? 721  LYS   A C    1 
ATOM   3097 O O    . LYS   A 1 204 ? -36.737 -37.115 12.109  1   30.304 ? 721  LYS   A O    1 
ATOM   3098 C CB   . LYS   A 1 204 ? -36.448 -34.056 12.518  1   26.661 ? 721  LYS   A CB   1 
ATOM   3099 C CG   . LYS   A 1 204 ? -36.364 -33.139 13.713  1   29.561 ? 721  LYS   A CG   1 
ATOM   3100 C CD   . LYS   A 1 204 ? -36.986 -31.788 13.362  1   37.605 ? 721  LYS   A CD   1 
ATOM   3101 C CE   . LYS   A 1 204 ? -37.423 -30.882 14.472  1   44.437 ? 721  LYS   A CE   1 
ATOM   3102 N NZ   . LYS   A 1 204 ? -36.888 -31.309 15.758  1   51.177 ? 721  LYS   A NZ   1 
ATOM   3103 H H    . LYS   A 1 204 ? -34.071 -33.903 11.685  1   24.584 ? 721  LYS   A H    1 
ATOM   3104 H HA   . LYS   A 1 204 ? -35.348 -35.544 13.446  1   26.196 ? 721  LYS   A HA   1 
ATOM   3105 H HB2  . LYS   A 1 204 ? -36.318 -33.521 11.705  1   27.36  ? 721  LYS   A HB2  1 
ATOM   3106 H HB3  . LYS   A 1 204 ? -37.352 -34.435 12.483  1   27.287 ? 721  LYS   A HB3  1 
ATOM   3107 H HG2  . LYS   A 1 204 ? -36.848 -33.544 14.465  1   30.693 ? 721  LYS   A HG2  1 
ATOM   3108 H HG3  . LYS   A 1 204 ? -35.423 -33.017 13.965  1   30.613 ? 721  LYS   A HG3  1 
ATOM   3109 H HD2  . LYS   A 1 204 ? -36.337 -31.3   12.809  1   36.867 ? 721  LYS   A HD2  1 
ATOM   3110 H HD3  . LYS   A 1 204 ? -37.762 -31.96  12.786  1   36.837 ? 721  LYS   A HD3  1 
ATOM   3111 H HE2  . LYS   A 1 204 ? -37.121 -29.975 14.29   1   44.24  ? 721  LYS   A HE2  1 
ATOM   3112 H HE3  . LYS   A 1 204 ? -38.396 -30.874 14.52   1   44.235 ? 721  LYS   A HE3  1 
ATOM   3113 H HZ1  . LYS   A 1 204 ? -36.007 -31.502 15.688  1   48.188 ? 721  LYS   A HZ1  1 
ATOM   3114 H HZ2  . LYS   A 1 204 ? -37.336 -32.036 16.058  1   48.507 ? 721  LYS   A HZ2  1 
ATOM   3115 H HZ3  . LYS   A 1 204 ? -36.991 -30.638 16.357  1   48.667 ? 721  LYS   A HZ3  1 
ATOM   3116 N N    . THR   A 1 205 ? -35.496 -36.367 10.378  1   26.439 ? 722  THR   A N    1 
ATOM   3117 C CA   . THR   A 1 205 ? -35.971 -37.367 9.433   1   30.068 ? 722  THR   A CA   1 
ATOM   3118 C C    . THR   A 1 205 ? -34.937 -38.482 9.213   1   30.054 ? 722  THR   A C    1 
ATOM   3119 O O    . THR   A 1 205 ? -35.077 -39.252 8.268   1   32.769 ? 722  THR   A O    1 
ATOM   3120 C CB   . THR   A 1 205 ? -36.327 -36.686 8.117   1   33.399 ? 722  THR   A CB   1 
ATOM   3121 O OG1  . THR   A 1 205 ? -35.114 -36.154 7.605   1   27.996 ? 722  THR   A OG1  1 
ATOM   3122 C CG2  . THR   A 1 205 ? -37.411 -35.628 8.261   1   33.954 ? 722  THR   A CG2  1 
ATOM   3123 H H    . THR   A 1 205 ? -34.884 -35.752 10.091  1   27.104 ? 722  THR   A H    1 
ATOM   3124 H HA   . THR   A 1 205 ? -36.788 -37.772 9.797   1   29.876 ? 722  THR   A HA   1 
ATOM   3125 H HB   . THR   A 1 205 ? -36.661 -37.37  7.489   1   31.76  ? 722  THR   A HB   1 
ATOM   3126 H HG1  . THR   A 1 205 ? -34.79  -35.579 8.16    0   30     ? 722  THR   A HG1  1 
ATOM   3127 H HG21 . THR   A 1 205 ? -37.552 -35.19  7.404   1   33.754 ? 722  THR   A HG21 1 
ATOM   3128 H HG22 . THR   A 1 205 ? -37.139 -34.968 8.919   1   33.641 ? 722  THR   A HG22 1 
ATOM   3129 H HG23 . THR   A 1 205 ? -38.239 -36.049 8.548   1   33.754 ? 722  THR   A HG23 1 
ATOM   3130 N N    . GLY   A 1 206 ? -33.884 -38.549 10.039  1   27.796 ? 723  GLY   A N    1 
ATOM   3131 C CA   . GLY   A 1 206 ? -32.927 -39.651 10.005  1   29.924 ? 723  GLY   A CA   1 
ATOM   3132 C C    . GLY   A 1 206 ? -31.921 -39.616 8.849   1   28.184 ? 723  GLY   A C    1 
ATOM   3133 O O    . GLY   A 1 206 ? -31.347 -40.666 8.536   1   33.011 ? 723  GLY   A O    1 
ATOM   3134 H H    . GLY   A 1 206 ? -33.752 -37.881 10.648  1   28.767 ? 723  GLY   A H    1 
ATOM   3135 H HA2  . GLY   A 1 206 ? -32.43  -39.654 10.856  1   29.015 ? 723  GLY   A HA2  1 
ATOM   3136 H HA3  . GLY   A 1 206 ? -33.432 -40.497 9.959   1   29.035 ? 723  GLY   A HA3  1 
ATOM   3137 N N    . LYS   A 1 207 ? -31.727 -38.454 8.194   1   24.463 ? 724  LYS   A N    1 
ATOM   3138 C CA   . LYS   A 1 207 ? -30.793 -38.278 7.092   1   24.079 ? 724  LYS   A CA   1 
ATOM   3139 C C    . LYS   A 1 207 ? -29.41  -37.849 7.603   1   22.718 ? 724  LYS   A C    1 
ATOM   3140 O O    . LYS   A 1 207 ? -28.419 -37.953 6.891   1   25.472 ? 724  LYS   A O    1 
ATOM   3141 C CB   . LYS   A 1 207 ? -31.276 -37.221 6.09    1   26.738 ? 724  LYS   A CB   1 
ATOM   3142 H H    . LYS   A 1 207 ? -32.214 -37.727 8.459   1   25.243 ? 724  LYS   A H    1 
ATOM   3143 H HA   . LYS   A 1 207 ? -30.701 -39.144 6.618   1   24.42  ? 724  LYS   A HA   1 
ATOM   3144 H HB2  . LYS   A 1 207 ? -30.496 -36.796 5.679   0   30     ? 724  LYS   A HB2  1 
ATOM   3145 H HB3  . LYS   A 1 207 ? -32.259 -37.223 6.086   0   30     ? 724  LYS   A HB3  1 
ATOM   3146 N N    . LEU   A 1 208 ? -29.355 -37.391 8.856   1   19.535 ? 725  LEU   A N    1 
ATOM   3147 C CA   . LEU   A 1 208 ? -28.118 -36.99  9.509   1   18.97  ? 725  LEU   A CA   1 
ATOM   3148 C C    . LEU   A 1 208 ? -28.126 -37.54  10.926  1   17.34  ? 725  LEU   A C    1 
ATOM   3149 O O    . LEU   A 1 208 ? -29.179 -37.512 11.552  1   20.829 ? 725  LEU   A O    1 
ATOM   3150 C CB   . LEU   A 1 208 ? -28.189 -35.468 9.548   1   20.1   ? 725  LEU   A CB   1 
ATOM   3151 C CG   . LEU   A 1 208 ? -26.888 -34.678 9.396   1   22.284 ? 725  LEU   A CG   1 
ATOM   3152 C CD1  . LEU   A 1 208 ? -26.042 -34.975 8.162   1   20.403 ? 725  LEU   A CD1  1 
ATOM   3153 C CD2  . LEU   A 1 208 ? -27.307 -33.195 9.453   1   21.085 ? 725  LEU   A CD2  1 
ATOM   3154 H H    . LEU   A 1 208 ? -30.133 -37.315 9.329   1   20.191 ? 725  LEU   A H    1 
ATOM   3155 H HA   . LEU   A 1 208 ? -27.33  -37.303 8.996   1   19.02  ? 725  LEU   A HA   1 
ATOM   3156 H HB2  . LEU   A 1 208 ? -28.804 -35.177 8.837   1   20.314 ? 725  LEU   A HB2  1 
ATOM   3157 H HB3  . LEU   A 1 208 ? -28.609 -35.204 10.399  1   20.294 ? 725  LEU   A HB3  1 
ATOM   3158 H HG   . LEU   A 1 208 ? -26.328 -34.863 10.192  1   21.239 ? 725  LEU   A HG   1 
ATOM   3159 H HD11 . LEU   A 1 208 ? -25.655 -35.863 8.238   1   20.921 ? 725  LEU   A HD11 1 
ATOM   3160 H HD12 . LEU   A 1 208 ? -25.329 -34.318 8.092   1   20.921 ? 725  LEU   A HD12 1 
ATOM   3161 H HD13 . LEU   A 1 208 ? -26.599 -34.932 7.367   1   20.932 ? 725  LEU   A HD13 1 
ATOM   3162 H HD21 . LEU   A 1 208 ? -27.747 -33.013 10.301  1   21.417 ? 725  LEU   A HD21 1 
ATOM   3163 H HD22 . LEU   A 1 208 ? -27.92  -33.001 8.724   1   21.417 ? 725  LEU   A HD22 1 
ATOM   3164 H HD23 . LEU   A 1 208 ? -26.52  -32.631 9.371   1   21.423 ? 725  LEU   A HD23 1 
ATOM   3165 N N    . ASP   A 1 209 ? -26.952 -37.87  11.459  1   16.177 ? 726  ASP   A N    1 
ATOM   3166 C CA   . ASP   A 1 209 ? -26.785 -38.344 12.824  1   16.017 ? 726  ASP   A CA   1 
ATOM   3167 C C    . ASP   A 1 209 ? -26.308 -37.208 13.734  1   18.383 ? 726  ASP   A C    1 
ATOM   3168 O O    . ASP   A 1 209 ? -26.583 -37.189 14.932  1   18.36  ? 726  ASP   A O    1 
ATOM   3169 C CB   . ASP   A 1 209 ? -25.826 -39.531 12.873  1   19.048 ? 726  ASP   A CB   1 
ATOM   3170 C CG   . ASP   A 1 209 ? -26.281 -40.711 12.028  1   19.824 ? 726  ASP   A CG   1 
ATOM   3171 O OD1  . ASP   A 1 209 ? -27.445 -41.052 12.189  1   23.281 ? 726  ASP   A OD1  1 
ATOM   3172 O OD2  . ASP   A 1 209 ? -25.484 -41.234 11.195  1   17.986 ? 726  ASP   A OD2  1 
ATOM   3173 H H    . ASP   A 1 209 ? -26.208 -37.807 10.934  1   16.449 ? 726  ASP   A H    1 
ATOM   3174 H HA   . ASP   A 1 209 ? -27.658 -38.656 13.154  1   17.045 ? 726  ASP   A HA   1 
ATOM   3175 H HB2  . ASP   A 1 209 ? -24.944 -39.244 12.557  1   18.482 ? 726  ASP   A HB2  1 
ATOM   3176 H HB3  . ASP   A 1 209 ? -25.736 -39.831 13.801  1   18.481 ? 726  ASP   A HB3  1 
ATOM   3177 N N    . ALA   A 1 210 ? -25.597 -36.234 13.165  1   16.823 ? 727  ALA   A N    1 
ATOM   3178 C CA   . ALA   A 1 210 ? -25.048 -35.144 13.966  1   15.218 ? 727  ALA   A CA   1 
ATOM   3179 C C    . ALA   A 1 210 ? -24.87  -33.916 13.085  1   14.636 ? 727  ALA   A C    1 
ATOM   3180 O O    . ALA   A 1 210 ? -24.566 -34.049 11.895  1   14.325 ? 727  ALA   A O    1 
ATOM   3181 C CB   . ALA   A 1 210 ? -23.73  -35.507 14.554  1   15.559 ? 727  ALA   A CB   1 
ATOM   3182 H H    . ALA   A 1 210 ? -25.438 -36.246 12.265  1   16.772 ? 727  ALA   A H    1 
ATOM   3183 H HA   . ALA   A 1 210 ? -25.691 -34.927 14.693  1   15.482 ? 727  ALA   A HA   1 
ATOM   3184 H HB1  . ALA   A 1 210 ? -23.825 -36.303 15.104  1   15.449 ? 727  ALA   A HB1  1 
ATOM   3185 H HB2  . ALA   A 1 210 ? -23.091 -35.684 13.844  1   15.431 ? 727  ALA   A HB2  1 
ATOM   3186 H HB3  . ALA   A 1 210 ? -23.404 -34.775 15.104  1   15.445 ? 727  ALA   A HB3  1 
ATOM   3187 N N    . PHE   A 1 211 ? -25.075 -32.78  13.716  1   13.867 ? 728  PHE   A N    1 
ATOM   3188 C CA   . PHE   A 1 211 ? -24.9   -31.485 13.089  1   13.451 ? 728  PHE   A CA   1 
ATOM   3189 C C    . PHE   A 1 211 ? -23.942 -30.658 13.952  1   13.537 ? 728  PHE   A C    1 
ATOM   3190 O O    . PHE   A 1 211 ? -24.171 -30.449 15.151  1   14.264 ? 728  PHE   A O    1 
ATOM   3191 C CB   . PHE   A 1 211 ? -26.252 -30.81  12.976  1   13.433 ? 728  PHE   A CB   1 
ATOM   3192 C CG   . PHE   A 1 211 ? -26.238 -29.381 12.441  1   14.148 ? 728  PHE   A CG   1 
ATOM   3193 C CD1  . PHE   A 1 211 ? -25.535 -29.068 11.301  1   15.625 ? 728  PHE   A CD1  1 
ATOM   3194 C CD2  . PHE   A 1 211 ? -26.997 -28.386 13.031  1   14.267 ? 728  PHE   A CD2  1 
ATOM   3195 C CE1  . PHE   A 1 211 ? -25.568 -27.787 10.808  1   14.913 ? 728  PHE   A CE1  1 
ATOM   3196 C CE2  . PHE   A 1 211 ? -27.013 -27.104 12.521  1   13.551 ? 728  PHE   A CE2  1 
ATOM   3197 C CZ   . PHE   A 1 211 ? -26.295 -26.807 11.425  1   14.766 ? 728  PHE   A CZ   1 
ATOM   3198 H H    . PHE   A 1 211 ? -25.338 -32.803 14.591  1   13.969 ? 728  PHE   A H    1 
ATOM   3199 H HA   . PHE   A 1 211 ? -24.514 -31.606 12.182  1   13.571 ? 728  PHE   A HA   1 
ATOM   3200 H HB2  . PHE   A 1 211 ? -26.82  -31.358 12.39   1   13.598 ? 728  PHE   A HB2  1 
ATOM   3201 H HB3  . PHE   A 1 211 ? -26.668 -30.807 13.866  1   13.603 ? 728  PHE   A HB3  1 
ATOM   3202 H HD1  . PHE   A 1 211 ? -25.025 -29.731 10.865  1   15.046 ? 728  PHE   A HD1  1 
ATOM   3203 H HD2  . PHE   A 1 211 ? -27.498 -28.584 13.806  1   14.079 ? 728  PHE   A HD2  1 
ATOM   3204 H HE1  . PHE   A 1 211 ? -25.064 -27.575 10.038  1   15.016 ? 728  PHE   A HE1  1 
ATOM   3205 H HE2  . PHE   A 1 211 ? -27.518 -26.432 12.952  1   14.012 ? 728  PHE   A HE2  1 
ATOM   3206 H HZ   . PHE   A 1 211 ? -26.304 -25.93  11.075  1   14.504 ? 728  PHE   A HZ   1 
ATOM   3207 N N    . ILE   A 1 212 ? -22.88  -30.174 13.303  1   13.637 ? 729  ILE   A N    1 
ATOM   3208 C CA   . ILE   A 1 212 ? -21.785 -29.479 13.958  1   12.253 ? 729  ILE   A CA   1 
ATOM   3209 C C    . ILE   A 1 212 ? -21.881 -28.022 13.554  1   13.135 ? 729  ILE   A C    1 
ATOM   3210 O O    . ILE   A 1 212 ? -21.879 -27.731 12.371  1   12.073 ? 729  ILE   A O    1 
ATOM   3211 C CB   . ILE   A 1 212 ? -20.422 -30.076 13.536  1   13.62  ? 729  ILE   A CB   1 
ATOM   3212 C CG1  . ILE   A 1 212 ? -20.384 -31.595 13.824  1   14.216 ? 729  ILE   A CG1  1 
ATOM   3213 C CG2  . ILE   A 1 212 ? -19.278 -29.328 14.184  1   14.992 ? 729  ILE   A CG2  1 
ATOM   3214 C CD1  . ILE   A 1 212 ? -19.066 -32.279 13.564  1   15.691 ? 729  ILE   A CD1  1 
ATOM   3215 H H    . ILE   A 1 212 ? -22.837 -30.283 12.397  1   13.29  ? 729  ILE   A H    1 
ATOM   3216 H HA   . ILE   A 1 212 ? -21.883 -29.557 14.925  1   12.929 ? 729  ILE   A HA   1 
ATOM   3217 H HB   . ILE   A 1 212 ? -20.34  -29.961 12.568  1   13.701 ? 729  ILE   A HB   1 
ATOM   3218 H HG12 . ILE   A 1 212 ? -20.625 -31.736 14.762  1   14.424 ? 729  ILE   A HG12 1 
ATOM   3219 H HG13 . ILE   A 1 212 ? -21.068 -32.03  13.276  1   14.406 ? 729  ILE   A HG13 1 
ATOM   3220 H HG21 . ILE   A 1 212 ? -18.433 -29.724 13.912  1   14.58  ? 729  ILE   A HG21 1 
ATOM   3221 H HG22 . ILE   A 1 212 ? -19.36  -29.38  15.151  1   14.572 ? 729  ILE   A HG22 1 
ATOM   3222 H HG23 . ILE   A 1 212 ? -19.297 -28.397 13.909  1   14.566 ? 729  ILE   A HG23 1 
ATOM   3223 H HD11 . ILE   A 1 212 ? -18.691 -31.957 12.722  1   15.236 ? 729  ILE   A HD11 1 
ATOM   3224 H HD12 . ILE   A 1 212 ? -19.204 -33.243 13.509  1   15.236 ? 729  ILE   A HD12 1 
ATOM   3225 H HD13 . ILE   A 1 212 ? -18.446 -32.082 14.291  1   15.232 ? 729  ILE   A HD13 1 
ATOM   3226 N N    . TYR   A 1 213 ? -21.976 -27.113 14.533  1   12.093 ? 730  TYR   A N    1 
ATOM   3227 C CA   . TYR   A 1 213 ? -22.318 -25.752 14.19   1   12.807 ? 730  TYR   A CA   1 
ATOM   3228 C C    . TYR   A 1 213 ? -22.064 -24.857 15.4    1   12.488 ? 730  TYR   A C    1 
ATOM   3229 O O    . TYR   A 1 213 ? -21.761 -25.34  16.488  1   12.422 ? 730  TYR   A O    1 
ATOM   3230 C CB   . TYR   A 1 213 ? -23.797 -25.638 13.768  1   12.819 ? 730  TYR   A CB   1 
ATOM   3231 C CG   . TYR   A 1 213 ? -24.15  -24.319 13.098  1   12.921 ? 730  TYR   A CG   1 
ATOM   3232 C CD1  . TYR   A 1 213 ? -23.684 -24.051 11.815  1   13.186 ? 730  TYR   A CD1  1 
ATOM   3233 C CD2  . TYR   A 1 213 ? -25.002 -23.404 13.693  1   12.683 ? 730  TYR   A CD2  1 
ATOM   3234 C CE1  . TYR   A 1 213 ? -24.031 -22.869 11.168  1   13.706 ? 730  TYR   A CE1  1 
ATOM   3235 C CE2  . TYR   A 1 213 ? -25.329 -22.212 13.074  1   13.588 ? 730  TYR   A CE2  1 
ATOM   3236 C CZ   . TYR   A 1 213 ? -24.851 -21.948 11.808  1   13.759 ? 730  TYR   A CZ   1 
ATOM   3237 O OH   . TYR   A 1 213 ? -25.184 -20.786 11.176  1   15.737 ? 730  TYR   A OH   1 
ATOM   3238 H H    . TYR   A 1 213 ? -21.827 -27.342 15.406  1   12.496 ? 730  TYR   A H    1 
ATOM   3239 H HA   . TYR   A 1 213 ? -21.74  -25.452 13.439  1   12.607 ? 730  TYR   A HA   1 
ATOM   3240 H HB2  . TYR   A 1 213 ? -24.005 -26.372 13.149  1   12.846 ? 730  TYR   A HB2  1 
ATOM   3241 H HB3  . TYR   A 1 213 ? -24.359 -25.749 14.566  1   12.848 ? 730  TYR   A HB3  1 
ATOM   3242 H HD1  . TYR   A 1 213 ? -23.123 -24.674 11.38   1   13.248 ? 730  TYR   A HD1  1 
ATOM   3243 H HD2  . TYR   A 1 213 ? -25.327 -23.574 14.563  1   12.961 ? 730  TYR   A HD2  1 
ATOM   3244 H HE1  . TYR   A 1 213 ? -23.693 -22.682 10.31   1   13.61  ? 730  TYR   A HE1  1 
ATOM   3245 H HE2  . TYR   A 1 213 ? -25.896 -21.594 13.503  1   13.419 ? 730  TYR   A HE2  1 
ATOM   3246 H HH   . TYR   A 1 213 ? -24.823 -20.758 10.402  0   30     ? 730  TYR   A HH   1 
ATOM   3247 N N    . ASP   A 1 214 ? -22.148 -23.552 15.153  1   12.144 ? 731  ASP   A N    1 
ATOM   3248 C CA   . ASP   A 1 214 ? -22.086 -22.542 16.2    1   11.782 ? 731  ASP   A CA   1 
ATOM   3249 C C    . ASP   A 1 214 ? -22.904 -22.897 17.445  1   13.695 ? 731  ASP   A C    1 
ATOM   3250 O O    . ASP   A 1 214 ? -24.115 -23.171 17.384  1   13.317 ? 731  ASP   A O    1 
ATOM   3251 C CB   . ASP   A 1 214 ? -22.621 -21.22  15.677  1   13.682 ? 731  ASP   A CB   1 
ATOM   3252 C CG   . ASP   A 1 214 ? -22.609 -20.084 16.7    1   15.188 ? 731  ASP   A CG   1 
ATOM   3253 O OD1  . ASP   A 1 214 ? -21.514 -19.553 16.923  1   14.397 ? 731  ASP   A OD1  1 
ATOM   3254 O OD2  . ASP   A 1 214 ? -23.67  -19.739 17.259  1   13.877 ? 731  ASP   A OD2  1 
ATOM   3255 H H    . ASP   A 1 214 ? -22.22  -23.272 14.287  1   12.171 ? 731  ASP   A H    1 
ATOM   3256 H HA   . ASP   A 1 214 ? -21.145 -22.417 16.455  1   12.541 ? 731  ASP   A HA   1 
ATOM   3257 H HB2  . ASP   A 1 214 ? -22.085 -20.941 14.907  1   13.567 ? 731  ASP   A HB2  1 
ATOM   3258 H HB3  . ASP   A 1 214 ? -23.544 -21.35  15.373  1   13.546 ? 731  ASP   A HB3  1 
ATOM   3259 N N    . ALA   A 1 215 ? -22.218 -22.813 18.591  1   12.695 ? 732  ALA   A N    1 
ATOM   3260 C CA   . ALA   A 1 215 ? -22.754 -23.268 19.855  1   14.888 ? 732  ALA   A CA   1 
ATOM   3261 C C    . ALA   A 1 215 ? -23.94  -22.424 20.272  1   13.544 ? 732  ALA   A C    1 
ATOM   3262 O O    . ALA   A 1 215 ? -24.937 -22.962 20.761  1   15.55  ? 732  ALA   A O    1 
ATOM   3263 C CB   . ALA   A 1 215 ? -21.679 -23.261 20.895  1   15.48  ? 732  ALA   A CB   1 
ATOM   3264 H H    . ALA   A 1 215 ? -21.379 -22.45  18.58   1   13.397 ? 732  ALA   A H    1 
ATOM   3265 H HA   . ALA   A 1 215 ? -23.073 -24.204 19.731  1   14.292 ? 732  ALA   A HA   1 
ATOM   3266 H HB1  . ALA   A 1 215 ? -20.943 -23.828 20.609  1   15.349 ? 732  ALA   A HB1  1 
ATOM   3267 H HB2  . ALA   A 1 215 ? -21.354 -22.354 21.024  1   15.319 ? 732  ALA   A HB2  1 
ATOM   3268 H HB3  . ALA   A 1 215 ? -22.035 -23.598 21.735  1   15.348 ? 732  ALA   A HB3  1 
ATOM   3269 N N    . ALA   A 1 216 ? -23.853 -21.085 20.111  1   14.112 ? 733  ALA   A N    1 
ATOM   3270 C CA   . ALA   A 1 216 ? -24.929 -20.269 20.64   1   15.315 ? 733  ALA   A CA   1 
ATOM   3271 C C    . ALA   A 1 216 ? -26.242 -20.542 19.895  1   15.925 ? 733  ALA   A C    1 
ATOM   3272 O O    . ALA   A 1 216 ? -27.313 -20.632 20.501  1   15.413 ? 733  ALA   A O    1 
ATOM   3273 C CB   . ALA   A 1 216 ? -24.573 -18.827 20.645  1   15.183 ? 733  ALA   A CB   1 
ATOM   3274 H H    . ALA   A 1 216 ? -23.143 -20.696 19.687  1   14.227 ? 733  ALA   A H    1 
ATOM   3275 H HA   . ALA   A 1 216 ? -25.069 -20.548 21.588  1   15.15  ? 733  ALA   A HA   1 
ATOM   3276 H HB1  . ALA   A 1 216 ? -23.785 -18.687 21.196  1   15.223 ? 733  ALA   A HB1  1 
ATOM   3277 H HB2  . ALA   A 1 216 ? -24.386 -18.534 19.737  1   15.223 ? 733  ALA   A HB2  1 
ATOM   3278 H HB3  . ALA   A 1 216 ? -25.312 -18.309 21.004  1   15.223 ? 733  ALA   A HB3  1 
ATOM   3279 N N    . VAL   A 1 217 ? -26.173 -20.682 18.57   1   15.084 ? 734  VAL   A N    1 
ATOM   3280 C CA   . VAL   A 1 217 ? -27.371 -20.974 17.782  1   13.861 ? 734  VAL   A CA   1 
ATOM   3281 C C    . VAL   A 1 217 ? -27.881 -22.382 18.122  1   15.106 ? 734  VAL   A C    1 
ATOM   3282 O O    . VAL   A 1 217 ? -29.08  -22.592 18.262  1   14.893 ? 734  VAL   A O    1 
ATOM   3283 C CB   . VAL   A 1 217 ? -27.081 -20.83  16.282  1   13.614 ? 734  VAL   A CB   1 
ATOM   3284 C CG1  . VAL   A 1 217 ? -28.22  -21.435 15.439  1   13.536 ? 734  VAL   A CG1  1 
ATOM   3285 C CG2  . VAL   A 1 217 ? -26.881 -19.388 15.914  1   13.536 ? 734  VAL   A CG2  1 
ATOM   3286 H H    . VAL   A 1 217 ? -25.37  -20.59  18.142  1   14.97  ? 734  VAL   A H    1 
ATOM   3287 H HA   . VAL   A 1 217 ? -28.062 -20.327 18.025  1   14.278 ? 734  VAL   A HA   1 
ATOM   3288 H HB   . VAL   A 1 217 ? -26.25  -21.324 16.089  1   13.639 ? 734  VAL   A HB   1 
ATOM   3289 H HG11 . VAL   A 1 217 ? -29.076 -21.228 15.851  1   13.57  ? 734  VAL   A HG11 1 
ATOM   3290 H HG12 . VAL   A 1 217 ? -28.111 -22.399 15.386  1   13.569 ? 734  VAL   A HG12 1 
ATOM   3291 H HG13 . VAL   A 1 217 ? -28.196 -21.059 14.542  1   13.563 ? 734  VAL   A HG13 1 
ATOM   3292 H HG21 . VAL   A 1 217 ? -26.631 -19.323 14.977  1   13.59  ? 734  VAL   A HG21 1 
ATOM   3293 H HG22 . VAL   A 1 217 ? -26.176 -19.007 16.462  1   13.577 ? 734  VAL   A HG22 1 
ATOM   3294 H HG23 . VAL   A 1 217 ? -27.707 -18.897 16.062  1   13.569 ? 734  VAL   A HG23 1 
ATOM   3295 N N    . LEU   A 1 218 ? -26.986 -23.358 18.235  1   15.145 ? 735  LEU   A N    1 
ATOM   3296 C CA   . LEU   A 1 218 ? -27.417 -24.715 18.539  1   15.666 ? 735  LEU   A CA   1 
ATOM   3297 C C    . LEU   A 1 218 ? -28.083 -24.768 19.916  1   17.893 ? 735  LEU   A C    1 
ATOM   3298 O O    . LEU   A 1 218 ? -29.048 -25.509 20.071  1   19.21  ? 735  LEU   A O    1 
ATOM   3299 C CB   . LEU   A 1 218 ? -26.297 -25.723 18.492  1   15.498 ? 735  LEU   A CB   1 
ATOM   3300 C CG   . LEU   A 1 218 ? -25.786 -26.096 17.103  1   15.121 ? 735  LEU   A CG   1 
ATOM   3301 C CD1  . LEU   A 1 218 ? -24.748 -27.188 17.152  1   14.087 ? 735  LEU   A CD1  1 
ATOM   3302 C CD2  . LEU   A 1 218 ? -26.942 -26.449 16.144  1   15.954 ? 735  LEU   A CD2  1 
ATOM   3303 H H    . LEU   A 1 218 ? -26.096 -23.186 18.116  1   15.242 ? 735  LEU   A H    1 
ATOM   3304 H HA   . LEU   A 1 218 ? -28.1   -24.969 17.869  1   15.922 ? 735  LEU   A HA   1 
ATOM   3305 H HB2  . LEU   A 1 218 ? -25.542 -25.367 19.015  1   15.453 ? 735  LEU   A HB2  1 
ATOM   3306 H HB3  . LEU   A 1 218 ? -26.604 -26.546 18.939  1   15.463 ? 735  LEU   A HB3  1 
ATOM   3307 H HG   . LEU   A 1 218 ? -25.34  -25.294 16.728  1   15.125 ? 735  LEU   A HG   1 
ATOM   3308 H HD11 . LEU   A 1 218 ? -23.994 -26.895 17.691  1   14.387 ? 735  LEU   A HD11 1 
ATOM   3309 H HD12 . LEU   A 1 218 ? -24.443 -27.388 16.252  1   14.384 ? 735  LEU   A HD12 1 
ATOM   3310 H HD13 . LEU   A 1 218 ? -25.136 -27.987 17.547  1   14.387 ? 735  LEU   A HD13 1 
ATOM   3311 H HD21 . LEU   A 1 218 ? -27.324 -25.633 15.78   1   15.702 ? 735  LEU   A HD21 1 
ATOM   3312 H HD22 . LEU   A 1 218 ? -27.628 -26.939 16.628  1   15.701 ? 735  LEU   A HD22 1 
ATOM   3313 H HD23 . LEU   A 1 218 ? -26.605 -27     15.418  1   15.68  ? 735  LEU   A HD23 1 
ATOM   3314 N N    . ASN   A 1 219 ? -27.512 -24.076 20.902  1   19.913 ? 736  ASN   A N    1 
ATOM   3315 C CA   . ASN   A 1 219 ? -28.124 -24.041 22.231  1   22.994 ? 736  ASN   A CA   1 
ATOM   3316 C C    . ASN   A 1 219 ? -29.546 -23.478 22.18   1   20.185 ? 736  ASN   A C    1 
ATOM   3317 O O    . ASN   A 1 219 ? -30.477 -24.035 22.795  1   22.646 ? 736  ASN   A O    1 
ATOM   3318 C CB   . ASN   A 1 219 ? -27.274 -23.226 23.195  1   25.63  ? 736  ASN   A CB   1 
ATOM   3319 C CG   . ASN   A 1 219 ? -26.068 -24.004 23.643  1   28.218 ? 736  ASN   A CG   1 
ATOM   3320 O OD1  . ASN   A 1 219 ? -26.001 -25.233 23.485  1   32.576 ? 736  ASN   A OD1  1 
ATOM   3321 N ND2  . ASN   A 1 219 ? -25.097 -23.281 24.175  1   34.088 ? 736  ASN   A ND2  1 
ATOM   3322 H H    . ASN   A 1 219 ? -26.731 -23.624 20.757  1   20.045 ? 736  ASN   A H    1 
ATOM   3323 H HA   . ASN   A 1 219 ? -28.17  -24.962 22.573  1   22.345 ? 736  ASN   A HA   1 
ATOM   3324 H HB2  . ASN   A 1 219 ? -26.983 -22.402 22.756  1   25.52  ? 736  ASN   A HB2  1 
ATOM   3325 H HB3  . ASN   A 1 219 ? -27.81  -22.984 23.976  1   25.526 ? 736  ASN   A HB3  1 
ATOM   3326 H HD21 . ASN   A 1 219 ? -24.271 -23.604 24.204  1   32.147 ? 736  ASN   A HD21 1 
ATOM   3327 H HD22 . ASN   A 1 219 ? -25.271 -22.474 24.503  1   32.106 ? 736  ASN   A HD22 1 
ATOM   3328 N N    . TYR   A 1 220 ? -29.727 -22.382 21.445  1   18.233 ? 737  TYR   A N    1 
ATOM   3329 C CA   . TYR   A 1 220 ? -31.025 -21.788 21.205  1   19.6   ? 737  TYR   A CA   1 
ATOM   3330 C C    . TYR   A 1 220 ? -31.993 -22.773 20.551  1   21.745 ? 737  TYR   A C    1 
ATOM   3331 O O    . TYR   A 1 220 ? -33.152 -22.868 20.959  1   21.904 ? 737  TYR   A O    1 
ATOM   3332 C CB   . TYR   A 1 220 ? -30.907 -20.542 20.329  1   19.235 ? 737  TYR   A CB   1 
ATOM   3333 C CG   . TYR   A 1 220 ? -32.253 -19.968 19.937  1   22.312 ? 737  TYR   A CG   1 
ATOM   3334 C CD1  . TYR   A 1 220 ? -32.955 -19.235 20.884  1   25.274 ? 737  TYR   A CD1  1 
ATOM   3335 C CD2  . TYR   A 1 220 ? -32.806 -20.141 18.674  1   24.923 ? 737  TYR   A CD2  1 
ATOM   3336 C CE1  . TYR   A 1 220 ? -34.187 -18.691 20.598  1   31.529 ? 737  TYR   A CE1  1 
ATOM   3337 C CE2  . TYR   A 1 220 ? -34.045 -19.588 18.369  1   27.652 ? 737  TYR   A CE2  1 
ATOM   3338 C CZ   . TYR   A 1 220 ? -34.732 -18.877 19.346  1   30.832 ? 737  TYR   A CZ   1 
ATOM   3339 O OH   . TYR   A 1 220 ? -35.949 -18.291 19.198  1   39.104 ? 737  TYR   A OH   1 
ATOM   3340 H H    . TYR   A 1 220 ? -28.994 -21.979 21.076  1   19.021 ? 737  TYR   A H    1 
ATOM   3341 H HA   . TYR   A 1 220 ? -31.405 -21.515 22.081  1   19.664 ? 737  TYR   A HA   1 
ATOM   3342 H HB2  . TYR   A 1 220 ? -30.398 -19.86  20.819  1   19.978 ? 737  TYR   A HB2  1 
ATOM   3343 H HB3  . TYR   A 1 220 ? -30.408 -20.774 19.516  1   19.952 ? 737  TYR   A HB3  1 
ATOM   3344 H HD1  . TYR   A 1 220 ? -32.588 -19.118 21.745  1   25.892 ? 737  TYR   A HD1  1 
ATOM   3345 H HD2  . TYR   A 1 220 ? -32.338 -20.633 18.018  1   24.945 ? 737  TYR   A HD2  1 
ATOM   3346 H HE1  . TYR   A 1 220 ? -34.657 -18.204 21.254  1   29.712 ? 737  TYR   A HE1  1 
ATOM   3347 H HE2  . TYR   A 1 220 ? -34.426 -19.713 17.516  1   27.683 ? 737  TYR   A HE2  1 
ATOM   3348 H HH   . TYR   A 1 220 ? -36.184 -17.909 19.935  0   30     ? 737  TYR   A HH   1 
ATOM   3349 N N    . LYS   A 1 221 ? -31.554 -23.433 19.48   1   21.123 ? 738  LYS   A N    1 
ATOM   3350 C CA   . LYS   A 1 221 ? -32.412 -24.382 18.775  1   20.471 ? 738  LYS   A CA   1 
ATOM   3351 C C    . LYS   A 1 221 ? -32.789 -25.574 19.664  1   21.008 ? 738  LYS   A C    1 
ATOM   3352 O O    . LYS   A 1 221 ? -33.97  -25.971 19.664  1   22.364 ? 738  LYS   A O    1 
ATOM   3353 C CB   . LYS   A 1 221 ? -31.729 -24.898 17.506  1   19.006 ? 738  LYS   A CB   1 
ATOM   3354 C CG   . LYS   A 1 221 ? -31.624 -23.829 16.409  1   20.866 ? 738  LYS   A CG   1 
ATOM   3355 C CD   . LYS   A 1 221 ? -32.962 -23.267 15.965  1   23.955 ? 738  LYS   A CD   1 
ATOM   3356 C CE   . LYS   A 1 221 ? -32.933 -22.557 14.683  1   30.694 ? 738  LYS   A CE   1 
ATOM   3357 N NZ   . LYS   A 1 221 ? -34.268 -22.002 14.385  1   35.593 ? 738  LYS   A NZ   1 
ATOM   3358 H H    . LYS   A 1 221 ? -30.704 -23.291 19.175  1   21.077 ? 738  LYS   A H    1 
ATOM   3359 H HA   . LYS   A 1 221 ? -33.245 -23.913 18.52   1   20.484 ? 738  LYS   A HA   1 
ATOM   3360 H HB2  . LYS   A 1 221 ? -30.826 -25.209 17.73   1   19.743 ? 738  LYS   A HB2  1 
ATOM   3361 H HB3  . LYS   A 1 221 ? -32.234 -25.662 17.154  1   19.749 ? 738  LYS   A HB3  1 
ATOM   3362 H HG2  . LYS   A 1 221 ? -31.065 -23.095 16.741  1   21.044 ? 738  LYS   A HG2  1 
ATOM   3363 H HG3  . LYS   A 1 221 ? -31.171 -24.223 15.632  1   21.077 ? 738  LYS   A HG3  1 
ATOM   3364 H HD2  . LYS   A 1 221 ? -33.606 -24.005 15.903  1   24.625 ? 738  LYS   A HD2  1 
ATOM   3365 H HD3  . LYS   A 1 221 ? -33.286 -22.65  16.657  1   24.625 ? 738  LYS   A HD3  1 
ATOM   3366 H HE2  . LYS   A 1 221 ? -32.284 -21.831 14.72   1   29.961 ? 738  LYS   A HE2  1 
ATOM   3367 H HE3  . LYS   A 1 221 ? -32.673 -23.169 13.971  1   29.883 ? 738  LYS   A HE3  1 
ATOM   3368 H HZ1  . LYS   A 1 221 ? -34.506 -21.411 15.029  1   33.848 ? 738  LYS   A HZ1  1 
ATOM   3369 H HZ2  . LYS   A 1 221 ? -34.878 -22.671 14.354  1   33.903 ? 738  LYS   A HZ2  1 
ATOM   3370 H HZ3  . LYS   A 1 221 ? -34.251 -21.578 13.585  1   33.957 ? 738  LYS   A HZ3  1 
ATOM   3371 N N    . ALA   A 1 222 ? -31.824 -26.105 20.409  1   20.086 ? 739  ALA   A N    1 
ATOM   3372 C CA   . ALA   A 1 222 ? -32.093 -27.2   21.339  1   24.251 ? 739  ALA   A CA   1 
ATOM   3373 C C    . ALA   A 1 222 ? -33.105 -26.746 22.393  1   25.227 ? 739  ALA   A C    1 
ATOM   3374 O O    . ALA   A 1 222 ? -33.997 -27.503 22.759  1   29.337 ? 739  ALA   A O    1 
ATOM   3375 C CB   . ALA   A 1 222 ? -30.846 -27.693 22.008  1   24.535 ? 739  ALA   A CB   1 
ATOM   3376 H H    . ALA   A 1 222 ? -30.97  -25.787 20.337  1   21.195 ? 739  ALA   A H    1 
ATOM   3377 H HA   . ALA   A 1 222 ? -32.5   -27.95  20.823  1   23.599 ? 739  ALA   A HA   1 
ATOM   3378 H HB1  . ALA   A 1 222 ? -30.219 -28.013 21.337  1   24.451 ? 739  ALA   A HB1  1 
ATOM   3379 H HB2  . ALA   A 1 222 ? -30.437 -26.969 22.511  1   24.451 ? 739  ALA   A HB2  1 
ATOM   3380 H HB3  . ALA   A 1 222 ? -31.066 -28.421 22.614  1   24.454 ? 739  ALA   A HB3  1 
ATOM   3381 N N    . GLY   A 1 223 ? -32.967 -25.499 22.84   1   26.273 ? 740  GLY   A N    1 
ATOM   3382 C CA   . GLY   A 1 223 ? -33.805 -24.95  23.89   1   29.665 ? 740  GLY   A CA   1 
ATOM   3383 C C    . GLY   A 1 223 ? -35.269 -24.881 23.48   1   29.975 ? 740  GLY   A C    1 
ATOM   3384 O O    . GLY   A 1 223 ? -36.125 -24.889 24.36   1   32.78  ? 740  GLY   A O    1 
ATOM   3385 H H    . GLY   A 1 223 ? -32.316 -24.967 22.481  1   26.613 ? 740  GLY   A H    1 
ATOM   3386 H HA2  . GLY   A 1 223 ? -33.718 -25.51  24.695  1   28.926 ? 740  GLY   A HA2  1 
ATOM   3387 H HA3  . GLY   A 1 223 ? -33.485 -24.046 24.116  1   28.896 ? 740  GLY   A HA3  1 
ATOM   3388 N N    . ARG   A 1 224 ? -35.536 -24.81  22.168  1   28.485 ? 741  ARG   A N    1 
ATOM   3389 C CA   . ARG   A 1 224 ? -36.864 -24.57  21.637  1   29.009 ? 741  ARG   A CA   1 
ATOM   3390 C C    . ARG   A 1 224 ? -37.384 -25.785 20.877  1   31.011 ? 741  ARG   A C    1 
ATOM   3391 O O    . ARG   A 1 224 ? -38.467 -25.739 20.313  1   34.123 ? 741  ARG   A O    1 
ATOM   3392 C CB   . ARG   A 1 224 ? -36.889 -23.367 20.683  1   33.021 ? 741  ARG   A CB   1 
ATOM   3393 C CG   . ARG   A 1 224 ? -36.372 -22.112 21.365  1   43.287 ? 741  ARG   A CG   1 
ATOM   3394 C CD   . ARG   A 1 224 ? -37.268 -20.905 21.199  1   51.188 ? 741  ARG   A CD   1 
ATOM   3395 N NE   . ARG   A 1 224 ? -36.993 -19.915 22.249  1   53.104 ? 741  ARG   A NE   1 
ATOM   3396 C CZ   . ARG   A 1 224 ? -37.685 -18.791 22.36   1   59.104 ? 741  ARG   A CZ   1 
ATOM   3397 N NH1  . ARG   A 1 224 ? -38.709 -18.593 21.542  1   59.663 ? 741  ARG   A NH1  1 
ATOM   3398 N NH2  . ARG   A 1 224 ? -37.368 -17.892 23.282  1   59.944 ? 741  ARG   A NH2  1 
ATOM   3399 H H    . ARG   A 1 224 ? -34.847 -24.895 21.574  1   28.884 ? 741  ARG   A H    1 
ATOM   3400 H HA   . ARG   A 1 224 ? -37.477 -24.385 22.392  1   29.975 ? 741  ARG   A HA   1 
ATOM   3401 H HB2  . ARG   A 1 224 ? -36.332 -23.562 19.899  1   34.147 ? 741  ARG   A HB2  1 
ATOM   3402 H HB3  . ARG   A 1 224 ? -37.808 -23.215 20.375  1   34.302 ? 741  ARG   A HB3  1 
ATOM   3403 H HG2  . ARG   A 1 224 ? -36.266 -22.293 22.324  1   42.111 ? 741  ARG   A HG2  1 
ATOM   3404 H HG3  . ARG   A 1 224 ? -35.485 -21.897 21.006  1   42.089 ? 741  ARG   A HG3  1 
ATOM   3405 H HD2  . ARG   A 1 224 ? -37.115 -20.5   20.321  1   49.693 ? 741  ARG   A HD2  1 
ATOM   3406 H HD3  . ARG   A 1 224 ? -38.206 -21.181 21.25   1   49.622 ? 741  ARG   A HD3  1 
ATOM   3407 H HE   . ARG   A 1 224 ? -36.352 -20.07  22.817  1   53.908 ? 741  ARG   A HE   1 
ATOM   3408 H HH11 . ARG   A 1 224 ? -38.561 -18.361 20.702  1   59.442 ? 741  ARG   A HH11 1 
ATOM   3409 H HH12 . ARG   A 1 224 ? -39.535 -18.693 21.84   1   59.479 ? 741  ARG   A HH12 1 
ATOM   3410 H HH21 . ARG   A 1 224 ? -36.681 -18.033 23.821  1   59.581 ? 741  ARG   A HH21 1 
ATOM   3411 H HH22 . ARG   A 1 224 ? -37.845 -17.151 23.354  1   59.66  ? 741  ARG   A HH22 1 
ATOM   3412 N N    . ASP   A 1 225 ? -36.63  -26.876 20.862  1   31.347 ? 742  ASP   A N    1 
ATOM   3413 C CA   . ASP   A 1 225 ? -37.015 -27.989 20.014  1   33.22  ? 742  ASP   A CA   1 
ATOM   3414 C C    . ASP   A 1 225 ? -38.321 -28.591 20.544  1   34.072 ? 742  ASP   A C    1 
ATOM   3415 O O    . ASP   A 1 225 ? -38.401 -28.911 21.722  1   34.345 ? 742  ASP   A O    1 
ATOM   3416 C CB   . ASP   A 1 225 ? -35.924 -29.037 19.996  1   31.597 ? 742  ASP   A CB   1 
ATOM   3417 C CG   . ASP   A 1 225 ? -36.209 -30.201 19.064  1   32.998 ? 742  ASP   A CG   1 
ATOM   3418 O OD1  . ASP   A 1 225 ? -36.477 -29.939 17.874  1   31.204 ? 742  ASP   A OD1  1 
ATOM   3419 O OD2  . ASP   A 1 225 ? -36.14  -31.345 19.543  1   34.912 ? 742  ASP   A OD2  1 
ATOM   3420 H H    . ASP   A 1 225 ? -35.883 -26.942 21.383  1   31.607 ? 742  ASP   A H    1 
ATOM   3421 H HA   . ASP   A 1 225 ? -37.156 -27.655 19.099  1   32.775 ? 742  ASP   A HA   1 
ATOM   3422 H HB2  . ASP   A 1 225 ? -35.083 -28.617 19.717  1   32.283 ? 742  ASP   A HB2  1 
ATOM   3423 H HB3  . ASP   A 1 225 ? -35.803 -29.386 20.904  1   32.296 ? 742  ASP   A HB3  1 
ATOM   3424 N N    . GLU   A 1 226 ? -39.309 -28.75  19.66   1   40.958 ? 743  GLU   A N    1 
ATOM   3425 C CA   . GLU   A 1 226 ? -40.577 -29.394 19.997  1   46.841 ? 743  GLU   A CA   1 
ATOM   3426 C C    . GLU   A 1 226 ? -40.316 -30.767 20.617  1   45.297 ? 743  GLU   A C    1 
ATOM   3427 O O    . GLU   A 1 226 ? -39.753 -31.645 19.975  1   44.351 ? 743  GLU   A O    1 
ATOM   3428 C CB   . GLU   A 1 226 ? -41.43  -29.519 18.74   1   44.139 ? 743  GLU   A CB   1 
ATOM   3429 H H    . GLU   A 1 226 ? -39.19  -28.442 18.808  1   40.293 ? 743  GLU   A H    1 
ATOM   3430 H HA   . GLU   A 1 226 ? -41.052 -28.826 20.656  1   44.882 ? 743  GLU   A HA   1 
ATOM   3431 H HB2  . GLU   A 1 226 ? -40.838 -29.615 17.971  0   30     ? 743  GLU   A HB2  1 
ATOM   3432 H HB3  . GLU   A 1 226 ? -42.376 -29.504 19.006  0   30     ? 743  GLU   A HB3  1 
ATOM   3433 N N    . GLY   A 1 227 ? -40.638 -30.924 21.902  1   46.062 ? 744  GLY   A N    1 
ATOM   3434 C CA   . GLY   A 1 227 ? -40.463 -32.197 22.581  1   46.534 ? 744  GLY   A CA   1 
ATOM   3435 C C    . GLY   A 1 227 ? -39.055 -32.427 23.131  1   48.769 ? 744  GLY   A C    1 
ATOM   3436 O O    . GLY   A 1 227 ? -38.774 -33.498 23.693  1   40.965 ? 744  GLY   A O    1 
ATOM   3437 H H    . GLY   A 1 227 ? -40.976 -30.217 22.373  1   45.98  ? 744  GLY   A H    1 
ATOM   3438 H HA2  . GLY   A 1 227 ? -41.108 -32.245 23.325  1   46.904 ? 744  GLY   A HA2  1 
ATOM   3439 H HA3  . GLY   A 1 227 ? -40.685 -32.924 21.952  1   46.885 ? 744  GLY   A HA3  1 
ATOM   3440 N N    . CYS   A 1 228 ? -38.154 -31.444 22.96   1   39.728 ? 745  CYS   A N    1 
ATOM   3441 C CA   . CYS   A 1 228 ? -36.817 -31.55  23.518  1   36.79  ? 745  CYS   A CA   1 
ATOM   3442 C C    . CYS   A 1 228 ? -36.117 -32.826 23.031  1   31.96  ? 745  CYS   A C    1 
ATOM   3443 O O    . CYS   A 1 228 ? -35.394 -33.479 23.783  1   42.104 ? 745  CYS   A O    1 
ATOM   3444 C CB   . CYS   A 1 228 ? -36.865 -31.415 25.037  1   38.466 ? 745  CYS   A CB   1 
ATOM   3445 S SG   . CYS   A 1 228 ? -37.777 -29.952 25.597  1   39.5   ? 745  CYS   A SG   1 
ATOM   3446 H H    . CYS   A 1 228 ? -38.379 -30.692 22.493  1   41.062 ? 745  CYS   A H    1 
ATOM   3447 H HA   . CYS   A 1 228 ? -36.301 -30.78  23.177  1   36.66  ? 745  CYS   A HA   1 
ATOM   3448 H HB2  . CYS   A 1 228 ? -37.289 -32.214 25.42   1   38.314 ? 745  CYS   A HB2  1 
ATOM   3449 H HB3  . CYS   A 1 228 ? -35.947 -31.362 25.384  1   38.283 ? 745  CYS   A HB3  1 
ATOM   3450 N N    . LYS   A 1 229 ? -36.229 -33.115 21.739  1   31.824 ? 746  LYS   A N    1 
ATOM   3451 C CA   . LYS   A 1 229 ? -35.606 -34.298 21.148  1   34.472 ? 746  LYS   A CA   1 
ATOM   3452 C C    . LYS   A 1 229 ? -34.162 -34.038 20.679  1   33.279 ? 746  LYS   A C    1 
ATOM   3453 O O    . LYS   A 1 229 ? -33.304 -34.913 20.746  1   34.159 ? 746  LYS   A O    1 
ATOM   3454 C CB   . LYS   A 1 229 ? -36.455 -34.802 19.97   1   34.613 ? 746  LYS   A CB   1 
ATOM   3455 H H    . LYS   A 1 229 ? -36.701 -32.551 21.196  1   32.519 ? 746  LYS   A H    1 
ATOM   3456 H HA   . LYS   A 1 229 ? -35.585 -35.012 21.835  1   33.782 ? 746  LYS   A HA   1 
ATOM   3457 H HB2  . LYS   A 1 229 ? -35.847 -35.106 19.26   0   30     ? 746  LYS   A HB2  1 
ATOM   3458 H HB3  . LYS   A 1 229 ? -37.396 -34.705 20.206  0   30     ? 746  LYS   A HB3  1 
ATOM   3459 N N    . LEU   A 1 230 ? -33.887 -32.835 20.182  1   30.26  ? 747  LEU   A N    1 
ATOM   3460 C CA   . LEU   A 1 230 ? -32.549 -32.525 19.693  1   28.296 ? 747  LEU   A CA   1 
ATOM   3461 C C    . LEU   A 1 230 ? -31.765 -31.857 20.812  1   24.239 ? 747  LEU   A C    1 
ATOM   3462 O O    . LEU   A 1 230 ? -32.243 -30.917 21.416  1   27.735 ? 747  LEU   A O    1 
ATOM   3463 C CB   . LEU   A 1 230 ? -32.66  -31.629 18.464  1   27.721 ? 747  LEU   A CB   1 
ATOM   3464 C CG   . LEU   A 1 230 ? -33.336 -32.236 17.239  1   27.532 ? 747  LEU   A CG   1 
ATOM   3465 C CD1  . LEU   A 1 230 ? -33.282 -31.281 16.08   1   27.095 ? 747  LEU   A CD1  1 
ATOM   3466 C CD2  . LEU   A 1 230 ? -32.706 -33.579 16.861  1   27.663 ? 747  LEU   A CD2  1 
ATOM   3467 H H    . LEU   A 1 230 ? -34.536 -32.194 20.142  1   30.52  ? 747  LEU   A H    1 
ATOM   3468 H HA   . LEU   A 1 230 ? -32.097 -33.369 19.443  1   27.734 ? 747  LEU   A HA   1 
ATOM   3469 H HB2  . LEU   A 1 230 ? -33.157 -30.818 18.721  1   27.805 ? 747  LEU   A HB2  1 
ATOM   3470 H HB3  . LEU   A 1 230 ? -31.751 -31.348 18.208  1   27.789 ? 747  LEU   A HB3  1 
ATOM   3471 H HG   . LEU   A 1 230 ? -34.29  -32.397 17.46   1   27.508 ? 747  LEU   A HG   1 
ATOM   3472 H HD11 . LEU   A 1 230 ? -33.763 -30.467 16.307  1   27.252 ? 747  LEU   A HD11 1 
ATOM   3473 H HD12 . LEU   A 1 230 ? -33.693 -31.692 15.3    1   27.341 ? 747  LEU   A HD12 1 
ATOM   3474 H HD13 . LEU   A 1 230 ? -32.356 -31.065 15.88   1   27.252 ? 747  LEU   A HD13 1 
ATOM   3475 H HD21 . LEU   A 1 230 ? -33.028 -34.27  17.463  1   27.627 ? 747  LEU   A HD21 1 
ATOM   3476 H HD22 . LEU   A 1 230 ? -31.738 -33.514 16.931  1   27.624 ? 747  LEU   A HD22 1 
ATOM   3477 H HD23 . LEU   A 1 230 ? -32.948 -33.808 15.948  1   27.62  ? 747  LEU   A HD23 1 
ATOM   3478 N N    . VAL   A 1 231 ? -30.571 -32.365 21.089  1   24.183 ? 748  VAL   A N    1 
ATOM   3479 C CA   . VAL   A 1 231 ? -29.751 -31.871 22.179  1   23.896 ? 748  VAL   A CA   1 
ATOM   3480 C C    . VAL   A 1 231 ? -28.32  -31.639 21.691  1   24.097 ? 748  VAL   A C    1 
ATOM   3481 O O    . VAL   A 1 231 ? -27.909 -32.214 20.676  1   21.714 ? 748  VAL   A O    1 
ATOM   3482 C CB   . VAL   A 1 231 ? -29.733 -32.855 23.361  1   27.06  ? 748  VAL   A CB   1 
ATOM   3483 C CG1  . VAL   A 1 231 ? -31.131 -33.053 23.942  1   28.666 ? 748  VAL   A CG1  1 
ATOM   3484 C CG2  . VAL   A 1 231 ? -29.123 -34.191 22.952  1   29.807 ? 748  VAL   A CG2  1 
ATOM   3485 H H    . VAL   A 1 231 ? -30.245 -33.043 20.569  1   24.248 ? 748  VAL   A H    1 
ATOM   3486 H HA   . VAL   A 1 231 ? -30.117 -31.02  22.488  1   24.547 ? 748  VAL   A HA   1 
ATOM   3487 H HB   . VAL   A 1 231 ? -29.163 -32.461 24.062  1   27.165 ? 748  VAL   A HB   1 
ATOM   3488 H HG11 . VAL   A 1 231 ? -31.695 -33.5   23.288  1   28.161 ? 748  VAL   A HG11 1 
ATOM   3489 H HG12 . VAL   A 1 231 ? -31.516 -32.189 24.164  1   28.178 ? 748  VAL   A HG12 1 
ATOM   3490 H HG13 . VAL   A 1 231 ? -31.075 -33.597 24.745  1   28.178 ? 748  VAL   A HG13 1 
ATOM   3491 H HG21 . VAL   A 1 231 ? -29.258 -34.839 23.664  1   28.946 ? 748  VAL   A HG21 1 
ATOM   3492 H HG22 . VAL   A 1 231 ? -28.171 -34.081 22.794  1   28.925 ? 748  VAL   A HG22 1 
ATOM   3493 H HG23 . VAL   A 1 231 ? -29.551 -34.512 22.141  1   28.895 ? 748  VAL   A HG23 1 
ATOM   3494 N N    . THR   A 1 232 ? -27.564 -30.88  22.483  1   21.652 ? 749  THR   A N    1 
ATOM   3495 C CA   . THR   A 1 232 ? -26.135 -30.712 22.264  1   25.443 ? 749  THR   A CA   1 
ATOM   3496 C C    . THR   A 1 232 ? -25.347 -31.615 23.199  1   29.893 ? 749  THR   A C    1 
ATOM   3497 O O    . THR   A 1 232 ? -25.771 -31.826 24.337  1   29.095 ? 749  THR   A O    1 
ATOM   3498 C CB   . THR   A 1 232 ? -25.733 -29.249 22.44   1   30.298 ? 749  THR   A CB   1 
ATOM   3499 O OG1  . THR   A 1 232 ? -26.261 -28.776 23.676  1   32.243 ? 749  THR   A OG1  1 
ATOM   3500 C CG2  . THR   A 1 232 ? -26.296 -28.393 21.326  1   30.376 ? 749  THR   A CG2  1 
ATOM   3501 H H    . THR   A 1 232 ? -27.952 -30.448 23.19   1   23.052 ? 749  THR   A H    1 
ATOM   3502 H HA   . THR   A 1 232 ? -25.938 -30.973 21.342  1   26.184 ? 749  THR   A HA   1 
ATOM   3503 H HB   . THR   A 1 232 ? -24.749 -29.17  22.45   1   29.73  ? 749  THR   A HB   1 
ATOM   3504 H HG1  . THR   A 1 232 ? -27.112 -28.846 23.679  0   30     ? 749  THR   A HG1  1 
ATOM   3505 H HG21 . THR   A 1 232 ? -25.99  -27.477 21.434  1   30.34  ? 749  THR   A HG21 1 
ATOM   3506 H HG22 . THR   A 1 232 ? -27.267 -28.414 21.359  1   30.299 ? 749  THR   A HG22 1 
ATOM   3507 H HG23 . THR   A 1 232 ? -25.994 -28.736 20.469  1   30.34  ? 749  THR   A HG23 1 
ATOM   3508 N N    . ILE   A 1 233 ? -24.218 -32.153 22.706  1   27.503 ? 750  ILE   A N    1 
ATOM   3509 C CA   . ILE   A 1 233 ? -23.449 -33.151 23.445  1   34.307 ? 750  ILE   A CA   1 
ATOM   3510 C C    . ILE   A 1 233 ? -22.713 -32.476 24.599  1   37.779 ? 750  ILE   A C    1 
ATOM   3511 O O    . ILE   A 1 233 ? -22.31  -31.317 24.483  1   34.593 ? 750  ILE   A O    1 
ATOM   3512 C CB   . ILE   A 1 233 ? -22.461 -33.932 22.553  1   38.551 ? 750  ILE   A CB   1 
ATOM   3513 C CG1  . ILE   A 1 233 ? -21.316 -33.067 22.08   1   40.73  ? 750  ILE   A CG1  1 
ATOM   3514 C CG2  . ILE   A 1 233 ? -23.179 -34.634 21.383  1   42.43  ? 750  ILE   A CG2  1 
ATOM   3515 C CD1  . ILE   A 1 233 ? -20.292 -33.817 21.246  1   44.199 ? 750  ILE   A CD1  1 
ATOM   3516 H H    . ILE   A 1 233 ? -23.92  -31.889 21.884  1   29.658 ? 750  ILE   A H    1 
ATOM   3517 H HA   . ILE   A 1 233 ? -24.079 -33.794 23.825  1   34.146 ? 750  ILE   A HA   1 
ATOM   3518 H HB   . ILE   A 1 233 ? -22.071 -34.634 23.111  1   38.806 ? 750  ILE   A HB   1 
ATOM   3519 H HG12 . ILE   A 1 233 ? -21.677 -32.33  21.548  1   40.507 ? 750  ILE   A HG12 1 
ATOM   3520 H HG13 . ILE   A 1 233 ? -20.863 -32.683 22.858  1   40.834 ? 750  ILE   A HG13 1 
ATOM   3521 H HG21 . ILE   A 1 233 ? -22.624 -35.355 21.046  1   41.321 ? 750  ILE   A HG21 1 
ATOM   3522 H HG22 . ILE   A 1 233 ? -23.344 -33.994 20.671  1   41.275 ? 750  ILE   A HG22 1 
ATOM   3523 H HG23 . ILE   A 1 233 ? -24.026 -34.997 21.692  1   41.275 ? 750  ILE   A HG23 1 
ATOM   3524 H HD11 . ILE   A 1 233 ? -19.963 -34.589 21.745  1   43.15  ? 750  ILE   A HD11 1 
ATOM   3525 H HD12 . ILE   A 1 233 ? -19.547 -33.22  21.044  1   43.148 ? 750  ILE   A HD12 1 
ATOM   3526 H HD13 . ILE   A 1 233 ? -20.697 -34.119 20.411  1   43.133 ? 750  ILE   A HD13 1 
ATOM   3527 N N    . GLY   A 1 234 ? -22.455 -33.257 25.662  1   38.667 ? 751  GLY   A N    1 
ATOM   3528 C CA   . GLY   A 1 234 ? -22.071 -32.693 26.943  1   43.003 ? 751  GLY   A CA   1 
ATOM   3529 C C    . GLY   A 1 234 ? -23.248 -31.909 27.512  1   50.297 ? 751  GLY   A C    1 
ATOM   3530 O O    . GLY   A 1 234 ? -24.404 -32.178 27.178  1   50.511 ? 751  GLY   A O    1 
ATOM   3531 H H    . GLY   A 1 234 ? -22.519 -34.165 25.58   1   39.308 ? 751  GLY   A H    1 
ATOM   3532 H HA2  . GLY   A 1 234 ? -21.818 -33.419 27.561  1   43.396 ? 751  GLY   A HA2  1 
ATOM   3533 H HA3  . GLY   A 1 234 ? -21.294 -32.099 26.824  1   43.313 ? 751  GLY   A HA3  1 
ATOM   3534 N N    . SER   A 1 235 ? -22.983 -30.915 28.362  1   52.894 ? 752  SER   A N    1 
ATOM   3535 C CA   . SER   A 1 235 ? -24.114 -30.197 28.929  1   60.355 ? 752  SER   A CA   1 
ATOM   3536 C C    . SER   A 1 235 ? -24.359 -28.944 28.095  1   48.752 ? 752  SER   A C    1 
ATOM   3537 O O    . SER   A 1 235 ? -24.684 -27.912 28.667  1   48.515 ? 752  SER   A O    1 
ATOM   3538 C CB   . SER   A 1 235 ? -23.926 -29.887 30.412  1   62.901 ? 752  SER   A CB   1 
ATOM   3539 H H    . SER   A 1 235 ? -22.126 -30.684 28.582  1   53.789 ? 752  SER   A H    1 
ATOM   3540 H HA   . SER   A 1 235 ? -24.915 -30.773 28.845  1   56.893 ? 752  SER   A HA   1 
ATOM   3541 H HB2  . SER   A 1 235 ? -22.963 -29.819 30.609  0   30     ? 752  SER   A HB2  1 
ATOM   3542 H HB3  . SER   A 1 235 ? -24.791 -29.769 30.838  0   30     ? 752  SER   A HB3  1 
ATOM   3543 N N    . GLY   A 1 236 ? -24.266 -29.076 26.752  1   41.16  ? 753  GLY   A N    1 
ATOM   3544 C CA   . GLY   A 1 236 ? -23.978 -27.954 25.857  1   34.955 ? 753  GLY   A CA   1 
ATOM   3545 C C    . GLY   A 1 236 ? -22.49  -27.597 25.861  1   36.603 ? 753  GLY   A C    1 
ATOM   3546 O O    . GLY   A 1 236 ? -22.115 -26.438 26.018  1   32.401 ? 753  GLY   A O    1 
ATOM   3547 H H    . GLY   A 1 236 ? -24.409 -29.898 26.38   1   41.527 ? 753  GLY   A H    1 
ATOM   3548 H HA2  . GLY   A 1 236 ? -24.254 -28.192 24.943  1   36.704 ? 753  GLY   A HA2  1 
ATOM   3549 H HA3  . GLY   A 1 236 ? -24.506 -27.171 26.14   1   36.814 ? 753  GLY   A HA3  1 
ATOM   3550 N N    . TYR   A 1 237 ? -21.62  -28.608 25.699  1   32.578 ? 754  TYR   A N    1 
ATOM   3551 C CA   . TYR   A 1 237 ? -20.184 -28.378 25.706  1   30.939 ? 754  TYR   A CA   1 
ATOM   3552 C C    . TYR   A 1 237 ? -19.778 -27.56  24.468  1   31.299 ? 754  TYR   A C    1 
ATOM   3553 O O    . TYR   A 1 237 ? -20.378 -27.703 23.395  1   24.799 ? 754  TYR   A O    1 
ATOM   3554 C CB   . TYR   A 1 237 ? -19.459 -29.726 25.779  1   37.155 ? 754  TYR   A CB   1 
ATOM   3555 C CG   . TYR   A 1 237 ? -17.964 -29.563 26.019  1   38.96  ? 754  TYR   A CG   1 
ATOM   3556 C CD1  . TYR   A 1 237 ? -17.089 -29.298 24.962  1   41.227 ? 754  TYR   A CD1  1 
ATOM   3557 C CD2  . TYR   A 1 237 ? -17.443 -29.63  27.308  1   39.553 ? 754  TYR   A CD2  1 
ATOM   3558 C CE1  . TYR   A 1 237 ? -15.733 -29.117 25.19   1   42.379 ? 754  TYR   A CE1  1 
ATOM   3559 C CE2  . TYR   A 1 237 ? -16.087 -29.466 27.543  1   41.008 ? 754  TYR   A CE2  1 
ATOM   3560 C CZ   . TYR   A 1 237 ? -15.237 -29.19  26.483  1   44.128 ? 754  TYR   A CZ   1 
ATOM   3561 O OH   . TYR   A 1 237 ? -13.9   -29.023 26.702  1   48.756 ? 754  TYR   A OH   1 
ATOM   3562 H H    . TYR   A 1 237 ? -21.932 -29.458 25.577  1   33.193 ? 754  TYR   A H    1 
ATOM   3563 H HA   . TYR   A 1 237 ? -19.955 -27.856 26.52   1   32.374 ? 754  TYR   A HA   1 
ATOM   3564 H HB2  . TYR   A 1 237 ? -19.847 -30.257 26.509  1   36.073 ? 754  TYR   A HB2  1 
ATOM   3565 H HB3  . TYR   A 1 237 ? -19.599 -30.208 24.934  1   36.038 ? 754  TYR   A HB3  1 
ATOM   3566 H HD1  . TYR   A 1 237 ? -17.425 -29.233 24.083  1   40.909 ? 754  TYR   A HD1  1 
ATOM   3567 H HD2  . TYR   A 1 237 ? -18.021 -29.805 28.034  1   39.801 ? 754  TYR   A HD2  1 
ATOM   3568 H HE1  . TYR   A 1 237 ? -15.151 -28.942 24.47   1   42.481 ? 754  TYR   A HE1  1 
ATOM   3569 H HE2  . TYR   A 1 237 ? -15.748 -29.514 28.421  1   41.382 ? 754  TYR   A HE2  1 
ATOM   3570 H HH   . TYR   A 1 237 ? -13.495 -28.89  25.96   0   30     ? 754  TYR   A HH   1 
ATOM   3571 N N    . ILE   A 1 238 ? -18.737 -26.724 24.622  1   28.309 ? 755  ILE   A N    1 
ATOM   3572 C CA   . ILE   A 1 238 ? -18.214 -25.884 23.55   1   24.507 ? 755  ILE   A CA   1 
ATOM   3573 C C    . ILE   A 1 238 ? -16.731 -26.189 23.276  1   26.529 ? 755  ILE   A C    1 
ATOM   3574 O O    . ILE   A 1 238 ? -15.915 -26.044 24.183  1   29.472 ? 755  ILE   A O    1 
ATOM   3575 C CB   . ILE   A 1 238 ? -18.448 -24.4   23.916  1   29.299 ? 755  ILE   A CB   1 
ATOM   3576 C CG1  . ILE   A 1 238 ? -19.916 -24.126 24.356  1   29.285 ? 755  ILE   A CG1  1 
ATOM   3577 C CG2  . ILE   A 1 238 ? -18.032 -23.482 22.772  1   31.084 ? 755  ILE   A CG2  1 
ATOM   3578 C CD1  . ILE   A 1 238 ? -20.297 -22.647 24.415  1   34.184 ? 755  ILE   A CD1  1 
ATOM   3579 H H    . ILE   A 1 238 ? -18.332 -26.679 25.44   1   28.116 ? 755  ILE   A H    1 
ATOM   3580 H HA   . ILE   A 1 238 ? -18.722 -26.075 22.739  1   26.328 ? 755  ILE   A HA   1 
ATOM   3581 H HB   . ILE   A 1 238 ? -17.874 -24.195 24.681  1   28.658 ? 755  ILE   A HB   1 
ATOM   3582 H HG12 . ILE   A 1 238 ? -20.519 -24.579 23.731  1   30.344 ? 755  ILE   A HG12 1 
ATOM   3583 H HG13 . ILE   A 1 238 ? -20.056 -24.52  25.241  1   30.336 ? 755  ILE   A HG13 1 
ATOM   3584 H HG21 . ILE   A 1 238 ? -17.929 -22.574 23.103  1   30.351 ? 755  ILE   A HG21 1 
ATOM   3585 H HG22 . ILE   A 1 238 ? -18.714 -23.496 22.079  1   30.315 ? 755  ILE   A HG22 1 
ATOM   3586 H HG23 . ILE   A 1 238 ? -17.188 -23.784 22.399  1   30.212 ? 755  ILE   A HG23 1 
ATOM   3587 H HD11 . ILE   A 1 238 ? -19.552 -22.133 24.779  1   32.656 ? 755  ILE   A HD11 1 
ATOM   3588 H HD12 . ILE   A 1 238 ? -21.078 -22.532 24.988  1   32.724 ? 755  ILE   A HD12 1 
ATOM   3589 H HD13 . ILE   A 1 238 ? -20.505 -22.326 23.518  1   32.669 ? 755  ILE   A HD13 1 
ATOM   3590 N N    . PHE   A 1 239 ? -16.417 -26.615 22.029  1   20.61  ? 756  PHE   A N    1 
ATOM   3591 C CA   A PHE   A 1 239 ? -15.062 -26.697 21.474  0.5 20.237 ? 756  PHE   A CA   1 
ATOM   3592 C CA   B PHE   A 1 239 ? -15.07  -26.689 21.494  0.5 19.587 ? 756  PHE   A CA   1 
ATOM   3593 C C    . PHE   A 1 239 ? -14.673 -25.322 20.924  1   17.675 ? 756  PHE   A C    1 
ATOM   3594 O O    . PHE   A 1 239 ? -15.533 -24.573 20.443  1   15.984 ? 756  PHE   A O    1 
ATOM   3595 C CB   A PHE   A 1 239 ? -14.807 -27.689 20.324  0.5 20.122 ? 756  PHE   A CB   1 
ATOM   3596 C CB   B PHE   A 1 239 ? -15.125 -27.846 20.496  0.5 18.701 ? 756  PHE   A CB   1 
ATOM   3597 C CG   A PHE   A 1 239 ? -13.366 -27.797 19.803  0.5 23.89  ? 756  PHE   A CG   1 
ATOM   3598 C CG   B PHE   A 1 239 ? -15.828 -29.089 21.038  0.5 20.354 ? 756  PHE   A CG   1 
ATOM   3599 C CD1  A PHE   A 1 239 ? -12.423 -28.607 20.428  0.5 25.9   ? 756  PHE   A CD1  1 
ATOM   3600 C CD1  B PHE   A 1 239 ? -15.124 -30.027 21.779  0.5 20.715 ? 756  PHE   A CD1  1 
ATOM   3601 C CD2  A PHE   A 1 239 ? -12.954 -27.111 18.661  0.5 24.55  ? 756  PHE   A CD2  1 
ATOM   3602 C CD2  B PHE   A 1 239 ? -17.175 -29.339 20.761  0.5 18.175 ? 756  PHE   A CD2  1 
ATOM   3603 C CE1  A PHE   A 1 239 ? -11.12  -28.703 19.94   0.5 28.014 ? 756  PHE   A CE1  1 
ATOM   3604 C CE1  B PHE   A 1 239 ? -15.754 -31.173 22.246  0.5 20.656 ? 756  PHE   A CE1  1 
ATOM   3605 C CE2  A PHE   A 1 239 ? -11.655 -27.217 18.17   0.5 25.029 ? 756  PHE   A CE2  1 
ATOM   3606 C CE2  B PHE   A 1 239 ? -17.787 -30.474 21.22   0.5 20.485 ? 756  PHE   A CE2  1 
ATOM   3607 C CZ   A PHE   A 1 239 ? -10.733 -27.99  18.819  0.5 25.222 ? 756  PHE   A CZ   1 
ATOM   3608 C CZ   B PHE   A 1 239 ? -17.088 -31.368 21.999  0.5 22.539 ? 756  PHE   A CZ   1 
ATOM   3609 H H    A PHE   A 1 239 ? -17.106 -26.877 21.489  0.5 21.857 ? 756  PHE   A H    1 
ATOM   3610 H H    B PHE   A 1 239 ? -17.102 -26.879 21.485  0.5 21.693 ? 756  PHE   A H    1 
ATOM   3611 H HA   A PHE   A 1 239 ? -14.441 -26.923 22.217  0.5 19.854 ? 756  PHE   A HA   1 
ATOM   3612 H HA   B PHE   A 1 239 ? -14.446 -26.929 22.229  0.5 19.328 ? 756  PHE   A HA   1 
ATOM   3613 H HB2  A PHE   A 1 239 ? -15.094 -28.58  20.624  0.5 20.939 ? 756  PHE   A HB2  1 
ATOM   3614 H HB2  B PHE   A 1 239 ? -15.594 -27.54  19.688  0.5 19.265 ? 756  PHE   A HB2  1 
ATOM   3615 H HB3  A PHE   A 1 239 ? -15.39  -27.44  19.573  0.5 20.891 ? 756  PHE   A HB3  1 
ATOM   3616 H HB3  B PHE   A 1 239 ? -14.205 -28.084 20.242  0.5 19.265 ? 756  PHE   A HB3  1 
ATOM   3617 H HD1  A PHE   A 1 239 ? -12.668 -29.09  21.2    0.5 25.86  ? 756  PHE   A HD1  1 
ATOM   3618 H HD1  B PHE   A 1 239 ? -14.212 -29.881 21.972  0.5 20.604 ? 756  PHE   A HD1  1 
ATOM   3619 H HD2  A PHE   A 1 239 ? -13.573 -26.56  18.21   0.5 24.449 ? 756  PHE   A HD2  1 
ATOM   3620 H HD2  B PHE   A 1 239 ? -17.665 -28.722 20.244  0.5 19.208 ? 756  PHE   A HD2  1 
ATOM   3621 H HE1  A PHE   A 1 239 ? -10.492 -29.249 20.387  0.5 26.778 ? 756  PHE   A HE1  1 
ATOM   3622 H HE1  B PHE   A 1 239 ? -15.275 -31.792 22.774  0.5 21.071 ? 756  PHE   A HE1  1 
ATOM   3623 H HE2  A PHE   A 1 239 ? -11.402 -26.726 17.405  0.5 24.951 ? 756  PHE   A HE2  1 
ATOM   3624 H HE2  B PHE   A 1 239 ? -18.704 -30.616 21.047  0.5 20.368 ? 756  PHE   A HE2  1 
ATOM   3625 H HZ   A PHE   A 1 239 ? -9.854  -28.067 18.483  0.5 25.771 ? 756  PHE   A HZ   1 
ATOM   3626 H HZ   B PHE   A 1 239 ? -17.513 -32.149 22.311  0.5 21.787 ? 756  PHE   A HZ   1 
ATOM   3627 N N    . ALA   A 1 240 ? -13.386 -24.975 21.063  1   19.413 ? 757  ALA   A N    1 
ATOM   3628 C CA   . ALA   A 1 240 ? -12.823 -23.74  20.522  1   18.167 ? 757  ALA   A CA   1 
ATOM   3629 C C    . ALA   A 1 240 ? -13.615 -22.534 21.005  1   16.12  ? 757  ALA   A C    1 
ATOM   3630 O O    . ALA   A 1 240 ? -14.157 -21.765 20.231  1   16.086 ? 757  ALA   A O    1 
ATOM   3631 C CB   . ALA   A 1 240 ? -12.749 -23.841 19.011  1   17.898 ? 757  ALA   A CB   1 
ATOM   3632 H H    . ALA   A 1 240 ? -12.827 -25.536 21.519  1   18.755 ? 757  ALA   A H    1 
ATOM   3633 H HA   . ALA   A 1 240 ? -11.897 -23.652 20.877  1   17.928 ? 757  ALA   A HA   1 
ATOM   3634 H HB1  . ALA   A 1 240 ? -12.08  -24.5   18.761  1   18.038 ? 757  ALA   A HB1  1 
ATOM   3635 H HB2  . ALA   A 1 240 ? -13.613 -24.108 18.655  1   17.983 ? 757  ALA   A HB2  1 
ATOM   3636 H HB3  . ALA   A 1 240 ? -12.502 -22.979 18.637  1   18.01  ? 757  ALA   A HB3  1 
ATOM   3637 N N    . THR   A 1 241 ? -13.667 -22.349 22.324  1   15.085 ? 758  THR   A N    1 
ATOM   3638 C CA   . THR   A 1 241 ? -14.468 -21.302 22.924  1   16.029 ? 758  THR   A CA   1 
ATOM   3639 C C    . THR   A 1 241 ? -13.995 -19.956 22.428  1   17.134 ? 758  THR   A C    1 
ATOM   3640 O O    . THR   A 1 241 ? -12.795 -19.674 22.367  1   18.88  ? 758  THR   A O    1 
ATOM   3641 C CB   . THR   A 1 241 ? -14.415 -21.316 24.45   1   18.932 ? 758  THR   A CB   1 
ATOM   3642 O OG1  . THR   A 1 241 ? -13.014 -21.248 24.758  1   19.459 ? 758  THR   A OG1  1 
ATOM   3643 C CG2  . THR   A 1 241 ? -15.056 -22.575 24.992  1   19.796 ? 758  THR   A CG2  1 
ATOM   3644 H H    . THR   A 1 241 ? -13.179 -22.897 22.87   1   15.621 ? 758  THR   A H    1 
ATOM   3645 H HA   . THR   A 1 241 ? -15.4   -21.435 22.645  1   16.518 ? 758  THR   A HA   1 
ATOM   3646 H HB   . THR   A 1 241 ? -14.874 -20.522 24.814  1   18.64  ? 758  THR   A HB   1 
ATOM   3647 H HG1  . THR   A 1 241 ? -12.609 -21.929 24.422  0   30     ? 758  THR   A HG1  1 
ATOM   3648 H HG21 . THR   A 1 241 ? -15.086 -22.532 25.962  1   19.537 ? 758  THR   A HG21 1 
ATOM   3649 H HG22 . THR   A 1 241 ? -14.536 -23.349 24.719  1   19.482 ? 758  THR   A HG22 1 
ATOM   3650 H HG23 . THR   A 1 241 ? -15.961 -22.654 24.644  1   19.526 ? 758  THR   A HG23 1 
ATOM   3651 N N    . THR   A 1 242 ? -14.991 -19.162 22.059  1   15.479 ? 759  THR   A N    1 
ATOM   3652 C CA   . THR   A 1 242 ? -14.782 -17.803 21.61   1   16.451 ? 759  THR   A CA   1 
ATOM   3653 C C    . THR   A 1 242 ? -16.057 -17.033 21.924  1   14.211 ? 759  THR   A C    1 
ATOM   3654 O O    . THR   A 1 242 ? -16.827 -17.384 22.836  1   15.552 ? 759  THR   A O    1 
ATOM   3655 C CB   . THR   A 1 242 ? -14.397 -17.829 20.128  1   16.081 ? 759  THR   A CB   1 
ATOM   3656 O OG1  . THR   A 1 242 ? -14.066 -16.512 19.689  1   14.376 ? 759  THR   A OG1  1 
ATOM   3657 C CG2  . THR   A 1 242 ? -15.479 -18.406 19.225  1   18.049 ? 759  THR   A CG2  1 
ATOM   3658 H H    . THR   A 1 242 ? -15.847 -19.483 22.085  1   16.069 ? 759  THR   A H    1 
ATOM   3659 H HA   . THR   A 1 242 ? -14.04  -17.412 22.123  1   15.782 ? 759  THR   A HA   1 
ATOM   3660 H HB   . THR   A 1 242 ? -13.599 -18.401 20.029  1   16.172 ? 759  THR   A HB   1 
ATOM   3661 H HG1  . THR   A 1 242 ? -14.745 -15.99  19.793  0   30     ? 759  THR   A HG1  1 
ATOM   3662 H HG21 . THR   A 1 242 ? -15.114 -18.552 18.335  1   17.429 ? 759  THR   A HG21 1 
ATOM   3663 H HG22 . THR   A 1 242 ? -16.224 -17.785 19.169  1   17.388 ? 759  THR   A HG22 1 
ATOM   3664 H HG23 . THR   A 1 242 ? -15.79  -19.252 19.588  1   17.42  ? 759  THR   A HG23 1 
ATOM   3665 N N    . GLY   A 1 243 ? -16.319 -16.008 21.13   1   11.887 ? 760  GLY   A N    1 
ATOM   3666 C CA   . GLY   A 1 243 ? -17.581 -15.308 21.235  1   11.931 ? 760  GLY   A CA   1 
ATOM   3667 C C    . GLY   A 1 243 ? -17.959 -14.665 19.928  1   12.193 ? 760  GLY   A C    1 
ATOM   3668 O O    . GLY   A 1 243 ? -17.143 -14.631 18.995  1   13.859 ? 760  GLY   A O    1 
ATOM   3669 H H    . GLY   A 1 243 ? -15.7   -15.725 20.52   1   12.46  ? 760  GLY   A H    1 
ATOM   3670 H HA2  . GLY   A 1 243 ? -18.283 -15.943 21.504  1   12.051 ? 760  GLY   A HA2  1 
ATOM   3671 H HA3  . GLY   A 1 243 ? -17.511 -14.618 21.935  1   12.009 ? 760  GLY   A HA3  1 
ATOM   3672 N N    . TYR   A 1 244 ? -19.162 -14.087 19.923  1   13.055 ? 761  TYR   A N    1 
ATOM   3673 C CA   . TYR   A 1 244 ? -19.536 -13.163 18.894  1   12.82  ? 761  TYR   A CA   1 
ATOM   3674 C C    . TYR   A 1 244 ? -18.902 -11.827 19.258  1   12.431 ? 761  TYR   A C    1 
ATOM   3675 O O    . TYR   A 1 244 ? -18.86  -11.457 20.416  1   12.47  ? 761  TYR   A O    1 
ATOM   3676 C CB   . TYR   A 1 244 ? -21.04  -12.957 18.772  1   14.18  ? 761  TYR   A CB   1 
ATOM   3677 C CG   . TYR   A 1 244 ? -21.871 -14.16  18.37   1   13.285 ? 761  TYR   A CG   1 
ATOM   3678 C CD1  . TYR   A 1 244 ? -21.329 -15.213 17.634  1   15.247 ? 761  TYR   A CD1  1 
ATOM   3679 C CD2  . TYR   A 1 244 ? -23.24  -14.188 18.658  1   12.285 ? 761  TYR   A CD2  1 
ATOM   3680 C CE1  . TYR   A 1 244 ? -22.12  -16.3   17.268  1   14.217 ? 761  TYR   A CE1  1 
ATOM   3681 C CE2  . TYR   A 1 244 ? -24.024 -15.26  18.281  1   13.958 ? 761  TYR   A CE2  1 
ATOM   3682 C CZ   . TYR   A 1 244 ? -23.459 -16.326 17.626  1   13.919 ? 761  TYR   A CZ   1 
ATOM   3683 O OH   . TYR   A 1 244 ? -24.331 -17.326 17.249  1   14.276 ? 761  TYR   A OH   1 
ATOM   3684 H H    . TYR   A 1 244 ? -19.762 -14.282 20.584  1   12.794 ? 761  TYR   A H    1 
ATOM   3685 H HA   . TYR   A 1 244 ? -19.173 -13.474 18.026  1   13.049 ? 761  TYR   A HA   1 
ATOM   3686 H HB2  . TYR   A 1 244 ? -21.372 -12.628 19.637  1   13.643 ? 761  TYR   A HB2  1 
ATOM   3687 H HB3  . TYR   A 1 244 ? -21.196 -12.242 18.116  1   13.643 ? 761  TYR   A HB3  1 
ATOM   3688 H HD1  . TYR   A 1 244 ? -20.41  -15.216 17.424  1   14.485 ? 761  TYR   A HD1  1 
ATOM   3689 H HD2  . TYR   A 1 244 ? -23.629 -13.477 19.141  1   12.926 ? 761  TYR   A HD2  1 
ATOM   3690 H HE1  . TYR   A 1 244 ? -21.744 -17.02  16.792  1   14.359 ? 761  TYR   A HE1  1 
ATOM   3691 H HE2  . TYR   A 1 244 ? -24.937 -15.278 18.506  1   13.569 ? 761  TYR   A HE2  1 
ATOM   3692 H HH   . TYR   A 1 244 ? -23.919 -17.906 16.77   0   30     ? 761  TYR   A HH   1 
ATOM   3693 N N    . GLY   A 1 245 ? -18.42  -11.115 18.254  1   13.466 ? 762  GLY   A N    1 
ATOM   3694 C CA   . GLY   A 1 245 ? -17.895 -9.779  18.477  1   14.646 ? 762  GLY   A CA   1 
ATOM   3695 C C    . GLY   A 1 245 ? -18.352 -8.835  17.373  1   14.826 ? 762  GLY   A C    1 
ATOM   3696 O O    . GLY   A 1 245 ? -18.676 -9.25   16.255  1   13.425 ? 762  GLY   A O    1 
ATOM   3697 H H    . GLY   A 1 245 ? -18.414 -11.46  17.407  1   13.464 ? 762  GLY   A H    1 
ATOM   3698 H HA2  . GLY   A 1 245 ? -18.206 -9.443  19.35   1   14.365 ? 762  GLY   A HA2  1 
ATOM   3699 H HA3  . GLY   A 1 245 ? -16.911 -9.815  18.494  1   14.386 ? 762  GLY   A HA3  1 
ATOM   3700 N N    . ILE   A 1 246 ? -18.346 -7.539  17.684  1   12.898 ? 763  ILE   A N    1 
ATOM   3701 C CA   . ILE   A 1 246 ? -18.581 -6.545  16.65   1   14.701 ? 763  ILE   A CA   1 
ATOM   3702 C C    . ILE   A 1 246 ? -17.276 -6.368  15.886  1   14.4   ? 763  ILE   A C    1 
ATOM   3703 O O    . ILE   A 1 246 ? -16.222 -6.174  16.504  1   15.324 ? 763  ILE   A O    1 
ATOM   3704 C CB   . ILE   A 1 246 ? -19.077 -5.23   17.297  1   15.713 ? 763  ILE   A CB   1 
ATOM   3705 C CG1  . ILE   A 1 246 ? -20.397 -5.464  18.005  1   20.985 ? 763  ILE   A CG1  1 
ATOM   3706 C CG2  . ILE   A 1 246 ? -19.187 -4.115  16.265  1   15.936 ? 763  ILE   A CG2  1 
ATOM   3707 C CD1  . ILE   A 1 246 ? -20.905 -4.27   18.756  1   25.722 ? 763  ILE   A CD1  1 
ATOM   3708 H H    . ILE   A 1 246 ? -18.192 -7.269  18.544  1   13.815 ? 763  ILE   A H    1 
ATOM   3709 H HA   . ILE   A 1 246 ? -19.269 -6.875  16.041  1   14.487 ? 763  ILE   A HA   1 
ATOM   3710 H HB   . ILE   A 1 246 ? -18.42  -4.959  17.968  1   16.425 ? 763  ILE   A HB   1 
ATOM   3711 H HG12 . ILE   A 1 246 ? -21.067 -5.727  17.342  1   20.565 ? 763  ILE   A HG12 1 
ATOM   3712 H HG13 . ILE   A 1 246 ? -20.291 -6.207  18.634  1   20.479 ? 763  ILE   A HG13 1 
ATOM   3713 H HG21 . ILE   A 1 246 ? -19.455 -3.289  16.702  1   15.955 ? 763  ILE   A HG21 1 
ATOM   3714 H HG22 . ILE   A 1 246 ? -19.85  -4.353  15.596  1   15.882 ? 763  ILE   A HG22 1 
ATOM   3715 H HG23 . ILE   A 1 246 ? -18.327 -3.981  15.832  1   15.881 ? 763  ILE   A HG23 1 
ATOM   3716 H HD11 . ILE   A 1 246 ? -20.168 -3.839  19.229  1   24.137 ? 763  ILE   A HD11 1 
ATOM   3717 H HD12 . ILE   A 1 246 ? -21.577 -4.563  19.4    1   24.034 ? 763  ILE   A HD12 1 
ATOM   3718 H HD13 . ILE   A 1 246 ? -21.308 -3.634  18.135  1   24.014 ? 763  ILE   A HD13 1 
ATOM   3719 N N    . ALA   A 1 247 ? -17.358 -6.437  14.549  1   13.724 ? 764  ALA   A N    1 
ATOM   3720 C CA   . ALA   A 1 247 ? -16.199 -6.224  13.703  1   13.907 ? 764  ALA   A CA   1 
ATOM   3721 C C    . ALA   A 1 247 ? -16.148 -4.749  13.318  1   14.552 ? 764  ALA   A C    1 
ATOM   3722 O O    . ALA   A 1 247 ? -17.164 -4.179  12.918  1   14.462 ? 764  ALA   A O    1 
ATOM   3723 C CB   . ALA   A 1 247 ? -16.228 -7.127  12.483  1   13.991 ? 764  ALA   A CB   1 
ATOM   3724 H H    . ALA   A 1 247 ? -18.163 -6.621  14.156  1   13.933 ? 764  ALA   A H    1 
ATOM   3725 H HA   . ALA   A 1 247 ? -15.386 -6.437  14.235  1   14.076 ? 764  ALA   A HA   1 
ATOM   3726 H HB1  . ALA   A 1 247 ? -16.316 -8.053  12.764  1   13.966 ? 764  ALA   A HB1  1 
ATOM   3727 H HB2  . ALA   A 1 247 ? -16.982 -6.89   11.918  1   13.964 ? 764  ALA   A HB2  1 
ATOM   3728 H HB3  . ALA   A 1 247 ? -15.404 -7.021  11.979  1   13.966 ? 764  ALA   A HB3  1 
ATOM   3729 N N    . LEU   A 1 248 ? -14.961 -4.174  13.497  1   16.244 ? 765  LEU   A N    1 
ATOM   3730 C CA   . LEU   A 1 248 ? -14.684 -2.806  13.098  1   17.74  ? 765  LEU   A CA   1 
ATOM   3731 C C    . LEU   A 1 248 ? -13.484 -2.788  12.17   1   17.102 ? 765  LEU   A C    1 
ATOM   3732 O O    . LEU   A 1 248 ? -12.69  -3.731  12.106  1   15.91  ? 765  LEU   A O    1 
ATOM   3733 C CB   . LEU   A 1 248 ? -14.393 -2.056  14.382  1   19.018 ? 765  LEU   A CB   1 
ATOM   3734 C CG   . LEU   A 1 248 ? -15.551 -2.073  15.379  1   23.328 ? 765  LEU   A CG   1 
ATOM   3735 C CD1  . LEU   A 1 248 ? -15.159 -2.694  16.687  1   27.883 ? 765  LEU   A CD1  1 
ATOM   3736 C CD2  . LEU   A 1 248 ? -16.008 -0.679  15.568  1   28.799 ? 765  LEU   A CD2  1 
ATOM   3737 H H    . LEU   A 1 248 ? -14.289 -4.656  13.886  1   16.105 ? 765  LEU   A H    1 
ATOM   3738 H HA   . LEU   A 1 248 ? -15.476 -2.419  12.645  1   17.498 ? 765  LEU   A HA   1 
ATOM   3739 H HB2  . LEU   A 1 248 ? -13.603 -2.463  14.807  1   19.668 ? 765  LEU   A HB2  1 
ATOM   3740 H HB3  . LEU   A 1 248 ? -14.177 -1.122  14.156  1   19.713 ? 765  LEU   A HB3  1 
ATOM   3741 H HG   . LEU   A 1 248 ? -16.299 -2.596  14.992  1   24.036 ? 765  LEU   A HG   1 
ATOM   3742 H HD11 . LEU   A 1 248 ? -14.871 -3.61   16.538  1   26.434 ? 765  LEU   A HD11 1 
ATOM   3743 H HD12 . LEU   A 1 248 ? -15.921 -2.69   17.29   1   26.434 ? 765  LEU   A HD12 1 
ATOM   3744 H HD13 . LEU   A 1 248 ? -14.431 -2.186  17.083  1   26.434 ? 765  LEU   A HD13 1 
ATOM   3745 H HD21 . LEU   A 1 248 ? -16.119 -0.251  14.702  1   26.891 ? 765  LEU   A HD21 1 
ATOM   3746 H HD22 . LEU   A 1 248 ? -15.351 -0.188  16.09   1   26.99  ? 765  LEU   A HD22 1 
ATOM   3747 H HD23 . LEU   A 1 248 ? -16.858 -0.68   16.035  1   26.979 ? 765  LEU   A HD23 1 
ATOM   3748 N N    . GLN   A 1 249 ? -13.302 -1.654  11.478  1   18.065 ? 766  GLN   A N    1 
ATOM   3749 C CA   . GLN   A 1 249 ? -12.12  -1.514  10.633  1   18.335 ? 766  GLN   A CA   1 
ATOM   3750 C C    . GLN   A 1 249 ? -10.863 -1.488  11.491  1   17.73  ? 766  GLN   A C    1 
ATOM   3751 O O    . GLN   A 1 249 ? -10.913 -0.994  12.608  1   19.795 ? 766  GLN   A O    1 
ATOM   3752 C CB   . GLN   A 1 249 ? -12.232 -0.284  9.731   1   18.303 ? 766  GLN   A CB   1 
ATOM   3753 C CG   . GLN   A 1 249 ? -13.501 -0.314  8.893   1   24.075 ? 766  GLN   A CG   1 
ATOM   3754 C CD   . GLN   A 1 249 ? -13.665 0.884   7.995   1   25.433 ? 766  GLN   A CD   1 
ATOM   3755 O OE1  . GLN   A 1 249 ? -12.692 1.611   7.746   1   24.91  ? 766  GLN   A OE1  1 
ATOM   3756 N NE2  . GLN   A 1 249 ? -14.866 1.025   7.44    1   22.057 ? 766  GLN   A NE2  1 
ATOM   3757 H H    . GLN   A 1 249 ? -13.899 -0.966  11.545  1   17.96  ? 766  GLN   A H    1 
ATOM   3758 H HA   . GLN   A 1 249 ? -12.075 -2.309  10.045  1   18.174 ? 766  GLN   A HA   1 
ATOM   3759 H HB2  . GLN   A 1 249 ? -12.23  0.524   10.286  1   19.501 ? 766  GLN   A HB2  1 
ATOM   3760 H HB3  . GLN   A 1 249 ? -11.453 -0.247  9.139   1   19.522 ? 766  GLN   A HB3  1 
ATOM   3761 H HG2  . GLN   A 1 249 ? -13.499 -1.122  8.337   1   22.811 ? 766  GLN   A HG2  1 
ATOM   3762 H HG3  . GLN   A 1 249 ? -14.281 -0.364  9.485   1   22.821 ? 766  GLN   A HG3  1 
ATOM   3763 H HE21 . GLN   A 1 249 ? -15.047 1.747   6.958   1   23.048 ? 766  GLN   A HE21 1 
ATOM   3764 H HE22 . GLN   A 1 249 ? -15.485 0.399   7.552   1   23.053 ? 766  GLN   A HE22 1 
ATOM   3765 N N    . LYS   A 1 250 ? -9.759  -2.035  10.958  1   20.848 ? 767  LYS   A N    1 
ATOM   3766 C CA   . LYS   A 1 250 ? -8.441  -1.966  11.579  1   24.116 ? 767  LYS   A CA   1 
ATOM   3767 C C    . LYS   A 1 250 ? -8.13   -0.531  11.971  1   24.097 ? 767  LYS   A C    1 
ATOM   3768 O O    . LYS   A 1 250 ? -8.24   0.369   11.128  1   24.827 ? 767  LYS   A O    1 
ATOM   3769 C CB   . LYS   A 1 250 ? -7.307  -2.37   10.624  1   27.295 ? 767  LYS   A CB   1 
ATOM   3770 C CG   . LYS   A 1 250 ? -7.039  -3.822  10.502  1   31.637 ? 767  LYS   A CG   1 
ATOM   3771 C CD   . LYS   A 1 250 ? -6.516  -4.44   11.782  1   37.086 ? 767  LYS   A CD   1 
ATOM   3772 C CE   . LYS   A 1 250 ? -6.764  -5.916  11.842  1   35.547 ? 767  LYS   A CE   1 
ATOM   3773 N NZ   . LYS   A 1 250 ? -6.826  -6.406  13.217  1   32.351 ? 767  LYS   A NZ   1 
ATOM   3774 H H    . LYS   A 1 250 ? -9.834  -2.475  10.161  1   20.771 ? 767  LYS   A H    1 
ATOM   3775 H HA   . LYS   A 1 250 ? -8.44   -2.537  12.387  1   24.119 ? 767  LYS   A HA   1 
ATOM   3776 H HB2  . LYS   A 1 250 ? -7.518  -2.023  9.731   1   27.436 ? 767  LYS   A HB2  1 
ATOM   3777 H HB3  . LYS   A 1 250 ? -6.48   -1.933  10.921  1   27.459 ? 767  LYS   A HB3  1 
ATOM   3778 H HG2  . LYS   A 1 250 ? -7.871  -4.273  10.241  1   31.721 ? 767  LYS   A HG2  1 
ATOM   3779 H HG3  . LYS   A 1 250 ? -6.381  -3.961  9.786   1   31.689 ? 767  LYS   A HG3  1 
ATOM   3780 H HD2  . LYS   A 1 250 ? -5.549  -4.276  11.845  1   35.359 ? 767  LYS   A HD2  1 
ATOM   3781 H HD3  . LYS   A 1 250 ? -6.944  -4.013  12.553  1   35.113 ? 767  LYS   A HD3  1 
ATOM   3782 H HE2  . LYS   A 1 250 ? -7.602  -6.129  11.397  1   34.767 ? 767  LYS   A HE2  1 
ATOM   3783 H HE3  . LYS   A 1 250 ? -6.046  -6.379  11.376  1   34.952 ? 767  LYS   A HE3  1 
ATOM   3784 H HZ1  . LYS   A 1 250 ? -7.549  -6.054  13.636  1   33.32  ? 767  LYS   A HZ1  1 
ATOM   3785 H HZ2  . LYS   A 1 250 ? -6.076  -6.164  13.664  1   33.326 ? 767  LYS   A HZ2  1 
ATOM   3786 H HZ3  . LYS   A 1 250 ? -6.894  -7.31   13.217  1   33.311 ? 767  LYS   A HZ3  1 
ATOM   3787 N N    . GLY   A 1 251 ? -7.828  -0.326  13.262  1   27.601 ? 768  GLY   A N    1 
ATOM   3788 C CA   . GLY   A 1 251 ? -7.57   0.992   13.808  1   25.784 ? 768  GLY   A CA   1 
ATOM   3789 C C    . GLY   A 1 251 ? -8.808  1.879   13.93   1   27.925 ? 768  GLY   A C    1 
ATOM   3790 O O    . GLY   A 1 251 ? -8.682  3.101   14.025  1   30.368 ? 768  GLY   A O    1 
ATOM   3791 H H    . GLY   A 1 251 ? -7.781  -1.045  13.825  1   26.277 ? 768  GLY   A H    1 
ATOM   3792 H HA2  . GLY   A 1 251 ? -7.163  0.887   14.7    1   26.673 ? 768  GLY   A HA2  1 
ATOM   3793 H HA3  . GLY   A 1 251 ? -6.908  1.445   13.233  1   26.654 ? 768  GLY   A HA3  1 
ATOM   3794 N N    . SER   A 1 252 ? -10.006 1.277   14.011  1   21.886 ? 769  SER   A N    1 
ATOM   3795 C CA   . SER   A 1 252 ? -11.23  2.039   14.131  1   23.94  ? 769  SER   A CA   1 
ATOM   3796 C C    . SER   A 1 252 ? -11.172 2.976   15.332  1   22.294 ? 769  SER   A C    1 
ATOM   3797 O O    . SER   A 1 252 ? -10.848 2.556   16.444  1   26.029 ? 769  SER   A O    1 
ATOM   3798 C CB   . SER   A 1 252 ? -12.467 1.163   14.275  1   20.334 ? 769  SER   A CB   1 
ATOM   3799 O OG   . SER   A 1 252 ? -13.631 1.947   14.528  1   20.236 ? 769  SER   A OG   1 
ATOM   3800 H H    . SER   A 1 252 ? -10.055 0.365   13.997  1   23.69  ? 769  SER   A H    1 
ATOM   3801 H HA   . SER   A 1 252 ? -11.328 2.583   13.311  1   22.601 ? 769  SER   A HA   1 
ATOM   3802 H HB2  . SER   A 1 252 ? -12.594 0.649   13.457  1   21.061 ? 769  SER   A HB2  1 
ATOM   3803 H HB3  . SER   A 1 252 ? -12.333 0.536   15.01   1   21.069 ? 769  SER   A HB3  1 
ATOM   3804 H HG   . SER   A 1 252 ? -14.295 1.428   14.605  0   30     ? 769  SER   A HG   1 
ATOM   3805 N N    . PRO   A 1 253 ? -11.608 4.237   15.172  1   25.584 ? 770  PRO   A N    1 
ATOM   3806 C CA   . PRO   A 1 253 ? -11.783 5.117   16.327  1   25.821 ? 770  PRO   A CA   1 
ATOM   3807 C C    . PRO   A 1 253 ? -12.945 4.751   17.25   1   26.915 ? 770  PRO   A C    1 
ATOM   3808 O O    . PRO   A 1 253 ? -13.047 5.318   18.325  1   25.602 ? 770  PRO   A O    1 
ATOM   3809 C CB   . PRO   A 1 253 ? -11.98  6.501   15.703  1   28.259 ? 770  PRO   A CB   1 
ATOM   3810 C CG   . PRO   A 1 253 ? -12.6   6.187   14.354  1   30.94  ? 770  PRO   A CG   1 
ATOM   3811 C CD   . PRO   A 1 253 ? -11.989 4.872   13.9    1   26.276 ? 770  PRO   A CD   1 
ATOM   3812 H HA   . PRO   A 1 253 ? -10.953 5.123   16.849  1   26.38  ? 770  PRO   A HA   1 
ATOM   3813 H HB2  . PRO   A 1 253 ? -12.578 7.05    16.246  1   28.261 ? 770  PRO   A HB2  1 
ATOM   3814 H HB3  . PRO   A 1 253 ? -11.125 6.963   15.597  1   28.267 ? 770  PRO   A HB3  1 
ATOM   3815 H HG2  . PRO   A 1 253 ? -13.571 6.101   14.433  1   29.211 ? 770  PRO   A HG2  1 
ATOM   3816 H HG3  . PRO   A 1 253 ? -12.401 6.895   13.709  1   29.211 ? 770  PRO   A HG3  1 
ATOM   3817 H HD2  . PRO   A 1 253 ? -12.641 4.327   13.419  1   27.031 ? 770  PRO   A HD2  1 
ATOM   3818 H HD3  . PRO   A 1 253 ? -11.205 5.018   13.335  1   27.072 ? 770  PRO   A HD3  1 
ATOM   3819 N N    . TRP   A 1 254 ? -13.835 3.806   16.872  1   19.563 ? 771  TRP   A N    1 
ATOM   3820 C CA   . TRP   A 1 254 ? -14.997 3.488   17.679  1   17.966 ? 771  TRP   A CA   1 
ATOM   3821 C C    . TRP   A 1 254 ? -14.735 2.333   18.644  1   18.039 ? 771  TRP   A C    1 
ATOM   3822 O O    . TRP   A 1 254 ? -15.58  2.066   19.476  1   16.791 ? 771  TRP   A O    1 
ATOM   3823 C CB   . TRP   A 1 254 ? -16.18  3.108   16.779  1   19.888 ? 771  TRP   A CB   1 
ATOM   3824 C CG   . TRP   A 1 254 ? -16.587 4.267   15.905  1   19.923 ? 771  TRP   A CG   1 
ATOM   3825 C CD1  . TRP   A 1 254 ? -16.216 4.514   14.612  1   20.561 ? 771  TRP   A CD1  1 
ATOM   3826 C CD2  . TRP   A 1 254 ? -17.39  5.377   16.328  1   20.698 ? 771  TRP   A CD2  1 
ATOM   3827 N NE1  . TRP   A 1 254 ? -16.754 5.7     14.193  1   22.295 ? 771  TRP   A NE1  1 
ATOM   3828 C CE2  . TRP   A 1 254 ? -17.477 6.255   15.218  1   20.623 ? 771  TRP   A CE2  1 
ATOM   3829 C CE3  . TRP   A 1 254 ? -18.045 5.708   17.51   1   23.206 ? 771  TRP   A CE3  1 
ATOM   3830 C CZ2  . TRP   A 1 254 ? -18.201 7.448   15.282  1   21.678 ? 771  TRP   A CZ2  1 
ATOM   3831 C CZ3  . TRP   A 1 254 ? -18.76  6.886   17.567  1   23.004 ? 771  TRP   A CZ3  1 
ATOM   3832 C CH2  . TRP   A 1 254 ? -18.833 7.735   16.465  1   22.199 ? 771  TRP   A CH2  1 
ATOM   3833 H H    . TRP   A 1 254 ? -13.713 3.36    16.085  1   20.751 ? 771  TRP   A H    1 
ATOM   3834 H HA   . TRP   A 1 254 ? -15.251 4.293   18.206  1   18.697 ? 771  TRP   A HA   1 
ATOM   3835 H HB2  . TRP   A 1 254 ? -15.918 2.351   16.213  1   19.44  ? 771  TRP   A HB2  1 
ATOM   3836 H HB3  . TRP   A 1 254 ? -16.939 2.847   17.343  1   19.422 ? 771  TRP   A HB3  1 
ATOM   3837 H HD1  . TRP   A 1 254 ? -15.674 3.956   14.079  1   20.802 ? 771  TRP   A HD1  1 
ATOM   3838 H HE1  . TRP   A 1 254 ? -16.655 6.045   13.398  1   21.464 ? 771  TRP   A HE1  1 
ATOM   3839 H HE3  . TRP   A 1 254 ? -18.002 5.135   18.256  1   22.529 ? 771  TRP   A HE3  1 
ATOM   3840 H HZ2  . TRP   A 1 254 ? -18.254 8.026   14.544  1   21.615 ? 771  TRP   A HZ2  1 
ATOM   3841 H HZ3  . TRP   A 1 254 ? -19.206 7.121   18.363  1   22.823 ? 771  TRP   A HZ3  1 
ATOM   3842 H HH2  . TRP   A 1 254 ? -19.324 8.534   16.535  1   22.245 ? 771  TRP   A HH2  1 
ATOM   3843 N N    . LYS   A 1 255 ? -13.643 1.595   18.452  1   20.779 ? 772  LYS   A N    1 
ATOM   3844 C CA   . LYS   A 1 255 ? -13.437 0.34    19.156  1   21.466 ? 772  LYS   A CA   1 
ATOM   3845 C C    . LYS   A 1 255 ? -13.39  0.555   20.669  1   19.111 ? 772  LYS   A C    1 
ATOM   3846 O O    . LYS   A 1 255 ? -13.98  -0.204  21.442  1   16.306 ? 772  LYS   A O    1 
ATOM   3847 C CB   . LYS   A 1 255 ? -12.14  -0.34   18.7    1   24.518 ? 772  LYS   A CB   1 
ATOM   3848 C CG   . LYS   A 1 255 ? -11.952 -1.686  19.373  1   27.783 ? 772  LYS   A CG   1 
ATOM   3849 C CD   . LYS   A 1 255 ? -10.863 -2.492  18.686  1   32.699 ? 772  LYS   A CD   1 
ATOM   3850 C CE   . LYS   A 1 255 ? -10.538 -3.681  19.518  1   33.534 ? 772  LYS   A CE   1 
ATOM   3851 N NZ   . LYS   A 1 255 ? -9.883  -3.274  20.754  1   39.6   ? 772  LYS   A NZ   1 
ATOM   3852 H H    . LYS   A 1 255 ? -13.003 1.88    17.866  1   20.272 ? 772  LYS   A H    1 
ATOM   3853 H HA   . LYS   A 1 255 ? -14.198 -0.26   18.948  1   21.393 ? 772  LYS   A HA   1 
ATOM   3854 H HB2  . LYS   A 1 255 ? -12.163 -0.469  17.727  1   24.528 ? 772  LYS   A HB2  1 
ATOM   3855 H HB3  . LYS   A 1 255 ? -11.375 0.235   18.915  1   24.496 ? 772  LYS   A HB3  1 
ATOM   3856 H HG2  . LYS   A 1 255 ? -11.711 -1.543  20.314  1   28.104 ? 772  LYS   A HG2  1 
ATOM   3857 H HG3  . LYS   A 1 255 ? -12.798 -2.183  19.34   1   28.036 ? 772  LYS   A HG3  1 
ATOM   3858 H HD2  . LYS   A 1 255 ? -11.178 -2.785  17.805  1   31.597 ? 772  LYS   A HD2  1 
ATOM   3859 H HD3  . LYS   A 1 255 ? -10.059 -1.94   18.571  1   31.722 ? 772  LYS   A HD3  1 
ATOM   3860 H HE2  . LYS   A 1 255 ? -11.361 -4.155  19.727  1   34.425 ? 772  LYS   A HE2  1 
ATOM   3861 H HE3  . LYS   A 1 255 ? -9.951  -4.281  19.024  1   34.633 ? 772  LYS   A HE3  1 
ATOM   3862 H HZ1  . LYS   A 1 255 ? -10.501 -3.177  21.41   1   37.524 ? 772  LYS   A HZ1  1 
ATOM   3863 H HZ2  . LYS   A 1 255 ? -9.443  -2.49   20.642  1   37.521 ? 772  LYS   A HZ2  1 
ATOM   3864 H HZ3  . LYS   A 1 255 ? -9.289  -3.911  21.004  1   37.584 ? 772  LYS   A HZ3  1 
ATOM   3865 N N    . ARG   A 1 256 ? -12.643 1.562   21.124  1   20.61  ? 773  ARG   A N    1 
ATOM   3866 C CA   . ARG   A 1 256 ? -12.491 1.74    22.567  1   19.218 ? 773  ARG   A CA   1 
ATOM   3867 C C    . ARG   A 1 256 ? -13.873 1.917   23.204  1   16.465 ? 773  ARG   A C    1 
ATOM   3868 O O    . ARG   A 1 256 ? -14.197 1.315   24.198  1   17.079 ? 773  ARG   A O    1 
ATOM   3869 C CB   . ARG   A 1 256 ? -11.565 2.917   22.884  1   19.496 ? 773  ARG   A CB   1 
ATOM   3870 C CG   . ARG   A 1 256 ? -11.398 3.147   24.387  1   23.054 ? 773  ARG   A CG   1 
ATOM   3871 C CD   . ARG   A 1 256 ? -10.635 4.413   24.754  1   25.796 ? 773  ARG   A CD   1 
ATOM   3872 N NE   . ARG   A 1 256 ? -10.857 4.722   26.17   1   29.408 ? 773  ARG   A NE   1 
ATOM   3873 C CZ   . ARG   A 1 256 ? -9.972  4.499   27.13   1   32.084 ? 773  ARG   A CZ   1 
ATOM   3874 N NH1  . ARG   A 1 256 ? -8.737  4.134   26.821  1   40.162 ? 773  ARG   A NH1  1 
ATOM   3875 N NH2  . ARG   A 1 256 ? -10.3   4.675   28.394  1   31.332 ? 773  ARG   A NH2  1 
ATOM   3876 H H    . ARG   A 1 256 ? -12.224 2.136   20.549  1   19.941 ? 773  ARG   A H    1 
ATOM   3877 H HA   . ARG   A 1 256 ? -12.083 0.917   22.936  1   19.034 ? 773  ARG   A HA   1 
ATOM   3878 H HB2  . ARG   A 1 256 ? -10.684 2.747   22.487  1   20.188 ? 773  ARG   A HB2  1 
ATOM   3879 H HB3  . ARG   A 1 256 ? -11.929 3.73    22.475  1   20.188 ? 773  ARG   A HB3  1 
ATOM   3880 H HG2  . ARG   A 1 256 ? -12.285 3.187   24.805  1   22.731 ? 773  ARG   A HG2  1 
ATOM   3881 H HG3  . ARG   A 1 256 ? -10.929 2.376   24.774  1   22.762 ? 773  ARG   A HG3  1 
ATOM   3882 H HD2  . ARG   A 1 256 ? -9.679  4.29    24.586  1   26.048 ? 773  ARG   A HD2  1 
ATOM   3883 H HD3  . ARG   A 1 256 ? -10.951 5.159   24.205  1   25.966 ? 773  ARG   A HD3  1 
ATOM   3884 H HE   . ARG   A 1 256 ? -11.62  5.075   26.397  1   29.159 ? 773  ARG   A HE   1 
ATOM   3885 H HH11 . ARG   A 1 256 ? -8.19   4.715   26.439  1   37.49  ? 773  ARG   A HH11 1 
ATOM   3886 H HH12 . ARG   A 1 256 ? -8.465  3.312   26.997  1   37.537 ? 773  ARG   A HH12 1 
ATOM   3887 H HH21 . ARG   A 1 256 ? -11.122 4.494   28.663  1   31.555 ? 773  ARG   A HH21 1 
ATOM   3888 H HH22 . ARG   A 1 256 ? -9.696  4.972   28.967  1   31.613 ? 773  ARG   A HH22 1 
ATOM   3889 N N    . GLN   A 1 257 ? -14.675 2.847   22.705  1   16.997 ? 774  GLN   A N    1 
ATOM   3890 C CA   . GLN   A 1 257 ? -15.938 3.127   23.361  1   17.781 ? 774  GLN   A CA   1 
ATOM   3891 C C    . GLN   A 1 257 ? -16.909 1.948   23.228  1   16.948 ? 774  GLN   A C    1 
ATOM   3892 O O    . GLN   A 1 257 ? -17.73  1.743   24.103  1   16.084 ? 774  GLN   A O    1 
ATOM   3893 C CB   . GLN   A 1 257 ? -16.587 4.356   22.749  1   23.286 ? 774  GLN   A CB   1 
ATOM   3894 C CG   . GLN   A 1 257 ? -16     5.686   23.219  1   29.796 ? 774  GLN   A CG   1 
ATOM   3895 C CD   . GLN   A 1 257 ? -16.802 6.801   22.588  1   37.245 ? 774  GLN   A CD   1 
ATOM   3896 O OE1  . GLN   A 1 257 ? -17.778 7.304   23.162  1   39.018 ? 774  GLN   A OE1  1 
ATOM   3897 N NE2  . GLN   A 1 257 ? -16.536 7.028   21.307  1   43.283 ? 774  GLN   A NE2  1 
ATOM   3898 H H    . GLN   A 1 257 ? -14.439 3.314   21.956  1   17.153 ? 774  GLN   A H    1 
ATOM   3899 H HA   . GLN   A 1 257 ? -15.765 3.297   24.323  1   18.347 ? 774  GLN   A HA   1 
ATOM   3900 H HB2  . GLN   A 1 257 ? -16.502 4.3     21.774  1   23.161 ? 774  GLN   A HB2  1 
ATOM   3901 H HB3  . GLN   A 1 257 ? -17.544 4.341   22.962  1   23.168 ? 774  GLN   A HB3  1 
ATOM   3902 H HG2  . GLN   A 1 257 ? -16.053 5.749   24.194  1   29.686 ? 774  GLN   A HG2  1 
ATOM   3903 H HG3  . GLN   A 1 257 ? -15.06  5.753   22.953  1   29.662 ? 774  GLN   A HG3  1 
ATOM   3904 H HE21 . GLN   A 1 257 ? -16.927 7.706   20.889  1   41.259 ? 774  GLN   A HE21 1 
ATOM   3905 H HE22 . GLN   A 1 257 ? -15.97  6.503   20.87   1   41.113 ? 774  GLN   A HE22 1 
ATOM   3906 N N    . ILE   A 1 258 ? -16.889 1.256   22.081  1   17.464 ? 775  ILE   A N    1 
ATOM   3907 C CA   . ILE   A 1 258 ? -17.722 0.06    21.935  1   17.86  ? 775  ILE   A CA   1 
ATOM   3908 C C    . ILE   A 1 258 ? -17.334 -1.026  22.951  1   15.665 ? 775  ILE   A C    1 
ATOM   3909 O O    . ILE   A 1 258 ? -18.21  -1.607  23.61   1   16.708 ? 775  ILE   A O    1 
ATOM   3910 C CB   . ILE   A 1 258 ? -17.692 -0.43   20.484  1   18.766 ? 775  ILE   A CB   1 
ATOM   3911 C CG1  . ILE   A 1 258 ? -18.515 0.5     19.601  1   23.46  ? 775  ILE   A CG1  1 
ATOM   3912 C CG2  . ILE   A 1 258 ? -18.223 -1.866  20.395  1   19.612 ? 775  ILE   A CG2  1 
ATOM   3913 C CD1  . ILE   A 1 258 ? -18.269 0.294   18.121  1   27.232 ? 775  ILE   A CD1  1 
ATOM   3914 H H    . ILE   A 1 258 ? -16.364 1.528   21.383  1   17.449 ? 775  ILE   A H    1 
ATOM   3915 H HA   . ILE   A 1 258 ? -18.643 0.324   22.13   1   17.535 ? 775  ILE   A HA   1 
ATOM   3916 H HB   . ILE   A 1 258 ? -16.766 -0.419  20.17   1   19.533 ? 775  ILE   A HB   1 
ATOM   3917 H HG12 . ILE   A 1 258 ? -19.465 0.354   19.787  1   23.058 ? 775  ILE   A HG12 1 
ATOM   3918 H HG13 . ILE   A 1 258 ? -18.302 1.427   19.831  1   23.006 ? 775  ILE   A HG13 1 
ATOM   3919 H HG21 . ILE   A 1 258 ? -18.42  -2.086  19.47   1   19.451 ? 775  ILE   A HG21 1 
ATOM   3920 H HG22 . ILE   A 1 258 ? -19.035 -1.947  20.924  1   19.359 ? 775  ILE   A HG22 1 
ATOM   3921 H HG23 . ILE   A 1 258 ? -17.554 -2.484  20.734  1   19.357 ? 775  ILE   A HG23 1 
ATOM   3922 H HD11 . ILE   A 1 258 ? -17.309 0.334   17.949  1   26.05  ? 775  ILE   A HD11 1 
ATOM   3923 H HD12 . ILE   A 1 258 ? -18.718 0.998   17.616  1   26.034 ? 775  ILE   A HD12 1 
ATOM   3924 H HD13 . ILE   A 1 258 ? -18.613 -0.575  17.841  1   25.968 ? 775  ILE   A HD13 1 
ATOM   3925 N N    . ASP   A 1 259 ? -16.046 -1.311  23.086  1   15.674 ? 776  ASP   A N    1 
ATOM   3926 C CA   . ASP   A 1 259 ? -15.602 -2.27   24.095  1   16.197 ? 776  ASP   A CA   1 
ATOM   3927 C C    . ASP   A 1 259 ? -16.06  -1.885  25.488  1   17.003 ? 776  ASP   A C    1 
ATOM   3928 O O    . ASP   A 1 259 ? -16.57  -2.708  26.226  1   15.975 ? 776  ASP   A O    1 
ATOM   3929 C CB   . ASP   A 1 259 ? -14.086 -2.425  24.126  1   17.765 ? 776  ASP   A CB   1 
ATOM   3930 C CG   . ASP   A 1 259 ? -13.531 -3.248  22.979  1   21.575 ? 776  ASP   A CG   1 
ATOM   3931 O OD1  . ASP   A 1 259 ? -14.363 -3.924  22.333  1   22.403 ? 776  ASP   A OD1  1 
ATOM   3932 O OD2  . ASP   A 1 259 ? -12.303 -3.158  22.714  1   22.12  ? 776  ASP   A OD2  1 
ATOM   3933 H H    . ASP   A 1 259 ? -15.427 -0.911  22.546  1   15.822 ? 776  ASP   A H    1 
ATOM   3934 H HA   . ASP   A 1 259 ? -15.994 -3.145  23.877  1   16.57  ? 776  ASP   A HA   1 
ATOM   3935 H HB2  . ASP   A 1 259 ? -13.674 -1.536  24.095  1   18.193 ? 776  ASP   A HB2  1 
ATOM   3936 H HB3  . ASP   A 1 259 ? -13.82  -2.854  24.966  1   18.19  ? 776  ASP   A HB3  1 
ATOM   3937 N N    . LEU   A 1 260 ? -15.863 -0.612  25.859  1   15.617 ? 777  LEU   A N    1 
ATOM   3938 C CA   . LEU   A 1 260 ? -16.23  -0.186  27.203  1   15.876 ? 777  LEU   A CA   1 
ATOM   3939 C C    . LEU   A 1 260 ? -17.736 -0.298  27.439  1   14.56  ? 777  LEU   A C    1 
ATOM   3940 O O    . LEU   A 1 260 ? -18.158 -0.73   28.492  1   16.351 ? 777  LEU   A O    1 
ATOM   3941 C CB   . LEU   A 1 260 ? -15.689 1.216   27.456  1   15.56  ? 777  LEU   A CB   1 
ATOM   3942 C CG   . LEU   A 1 260 ? -14.162 1.294   27.551  1   16.802 ? 777  LEU   A CG   1 
ATOM   3943 C CD1  . LEU   A 1 260 ? -13.768 2.755   27.733  1   17.704 ? 777  LEU   A CD1  1 
ATOM   3944 C CD2  . LEU   A 1 260 ? -13.631 0.434   28.696  1   19.987 ? 777  LEU   A CD2  1 
ATOM   3945 H H    . LEU   A 1 260 ? -15.497 -0.01   25.278  1   15.992 ? 777  LEU   A H    1 
ATOM   3946 H HA   . LEU   A 1 260 ? -15.791 -0.807  27.838  1   15.571 ? 777  LEU   A HA   1 
ATOM   3947 H HB2  . LEU   A 1 260 ? -15.989 1.802   26.723  1   15.905 ? 777  LEU   A HB2  1 
ATOM   3948 H HB3  . LEU   A 1 260 ? -16.073 1.55    28.299  1   15.898 ? 777  LEU   A HB3  1 
ATOM   3949 H HG   . LEU   A 1 260 ? -13.774 0.963   26.701  1   17.265 ? 777  LEU   A HG   1 
ATOM   3950 H HD11 . LEU   A 1 260 ? -14.092 3.275   26.978  1   17.436 ? 777  LEU   A HD11 1 
ATOM   3951 H HD12 . LEU   A 1 260 ? -12.8   2.827   27.784  1   17.443 ? 777  LEU   A HD12 1 
ATOM   3952 H HD13 . LEU   A 1 260 ? -14.161 3.097   28.554  1   17.436 ? 777  LEU   A HD13 1 
ATOM   3953 H HD21 . LEU   A 1 260 ? -13.553 -0.489  28.4    1   18.955 ? 777  LEU   A HD21 1 
ATOM   3954 H HD22 . LEU   A 1 260 ? -14.244 0.481   29.449  1   18.958 ? 777  LEU   A HD22 1 
ATOM   3955 H HD23 . LEU   A 1 260 ? -12.757 0.76    28.97   1   18.961 ? 777  LEU   A HD23 1 
ATOM   3956 N N    . ALA   A 1 261 ? -18.533 0.102   26.465  1   14.926 ? 778  ALA   A N    1 
ATOM   3957 C CA   . ALA   A 1 261 ? -19.977 0.019   26.561  1   15.881 ? 778  ALA   A CA   1 
ATOM   3958 C C    . ALA   A 1 261 ? -20.433 -1.439  26.724  1   15.39  ? 778  ALA   A C    1 
ATOM   3959 O O    . ALA   A 1 261 ? -21.241 -1.759  27.604  1   15.363 ? 778  ALA   A O    1 
ATOM   3960 C CB   . ALA   A 1 261 ? -20.602 0.691   25.343  1   16.302 ? 778  ALA   A CB   1 
ATOM   3961 H H    . ALA   A 1 261 ? -18.165 0.449   25.703  1   15.066 ? 778  ALA   A H    1 
ATOM   3962 H HA   . ALA   A 1 261 ? -20.256 0.518   27.378  1   15.678 ? 778  ALA   A HA   1 
ATOM   3963 H HB1  . ALA   A 1 261 ? -20.332 1.624   25.31   1   16.177 ? 778  ALA   A HB1  1 
ATOM   3964 H HB2  . ALA   A 1 261 ? -20.305 0.242   24.534  1   16.177 ? 778  ALA   A HB2  1 
ATOM   3965 H HB3  . ALA   A 1 261 ? -21.57  0.639   25.402  1   16.177 ? 778  ALA   A HB3  1 
ATOM   3966 N N    . LEU   A 1 262 ? -19.901 -2.359  25.906  1   14.676 ? 779  LEU   A N    1 
ATOM   3967 C CA   . LEU   A 1 262 ? -20.265 -3.772  26.037  1   15.05  ? 779  LEU   A CA   1 
ATOM   3968 C C    . LEU   A 1 262 ? -19.936 -4.296  27.434  1   14.754 ? 779  LEU   A C    1 
ATOM   3969 O O    . LEU   A 1 262 ? -20.709 -5.053  28.024  1   15.725 ? 779  LEU   A O    1 
ATOM   3970 C CB   . LEU   A 1 262 ? -19.577 -4.62   24.962  1   14.98  ? 779  LEU   A CB   1 
ATOM   3971 C CG   . LEU   A 1 262 ? -20.045 -4.35   23.519  1   16.014 ? 779  LEU   A CG   1 
ATOM   3972 C CD1  . LEU   A 1 262 ? -19.127 -5.063  22.569  1   15.777 ? 779  LEU   A CD1  1 
ATOM   3973 C CD2  . LEU   A 1 262 ? -21.496 -4.767  23.291  1   16.064 ? 779  LEU   A CD2  1 
ATOM   3974 H H    . LEU   A 1 262 ? -19.307 -2.107  25.258  1   14.94  ? 779  LEU   A H    1 
ATOM   3975 H HA   . LEU   A 1 262 ? -21.245 -3.84   25.914  1   14.923 ? 779  LEU   A HA   1 
ATOM   3976 H HB2  . LEU   A 1 262 ? -18.607 -4.456  25.013  1   15.23  ? 779  LEU   A HB2  1 
ATOM   3977 H HB3  . LEU   A 1 262 ? -19.737 -5.57   25.169  1   15.222 ? 779  LEU   A HB3  1 
ATOM   3978 H HG   . LEU   A 1 262 ? -19.975 -3.376  23.346  1   15.784 ? 779  LEU   A HG   1 
ATOM   3979 H HD11 . LEU   A 1 262 ? -18.222 -4.723  22.674  1   15.843 ? 779  LEU   A HD11 1 
ATOM   3980 H HD12 . LEU   A 1 262 ? -19.423 -4.912  21.655  1   15.847 ? 779  LEU   A HD12 1 
ATOM   3981 H HD13 . LEU   A 1 262 ? -19.138 -6.016  22.759  1   15.846 ? 779  LEU   A HD13 1 
ATOM   3982 H HD21 . LEU   A 1 262 ? -22.088 -4.154  23.759  1   16.041 ? 779  LEU   A HD21 1 
ATOM   3983 H HD22 . LEU   A 1 262 ? -21.632 -5.668  23.629  1   16.047 ? 779  LEU   A HD22 1 
ATOM   3984 H HD23 . LEU   A 1 262 ? -21.696 -4.745  22.34   1   16.046 ? 779  LEU   A HD23 1 
ATOM   3985 N N    . LEU   A 1 263 ? -18.744 -3.992  27.917  1   14.965 ? 780  LEU   A N    1 
ATOM   3986 C CA   . LEU   A 1 263 ? -18.346 -4.431  29.258  1   16.687 ? 780  LEU   A CA   1 
ATOM   3987 C C    . LEU   A 1 263 ? -19.254 -3.801  30.335  1   17.221 ? 780  LEU   A C    1 
ATOM   3988 O O    . LEU   A 1 263 ? -19.578 -4.434  31.326  1   17.642 ? 780  LEU   A O    1 
ATOM   3989 C CB   . LEU   A 1 263 ? -16.873 -4.073  29.483  1   15.513 ? 780  LEU   A CB   1 
ATOM   3990 C CG   . LEU   A 1 263 ? -15.869 -4.892  28.653  1   16.101 ? 780  LEU   A CG   1 
ATOM   3991 C CD1  . LEU   A 1 263 ? -14.478 -4.358  28.818  1   17.115 ? 780  LEU   A CD1  1 
ATOM   3992 C CD2  . LEU   A 1 263 ? -15.941 -6.363  29.029  1   15.387 ? 780  LEU   A CD2  1 
ATOM   3993 H H    . LEU   A 1 263 ? -18.155 -3.508  27.412  1   15.282 ? 780  LEU   A H    1 
ATOM   3994 H HA   . LEU   A 1 263 ? -18.45  -5.415  29.303  1   16.196 ? 780  LEU   A HA   1 
ATOM   3995 H HB2  . LEU   A 1 263 ? -16.751 -3.119  29.27   1   15.903 ? 780  LEU   A HB2  1 
ATOM   3996 H HB3  . LEU   A 1 263 ? -16.667 -4.201  30.438  1   15.91  ? 780  LEU   A HB3  1 
ATOM   3997 H HG   . LEU   A 1 263 ? -16.119 -4.809  27.697  1   16.032 ? 780  LEU   A HG   1 
ATOM   3998 H HD11 . LEU   A 1 263 ? -14.454 -3.424  28.55   1   16.803 ? 780  LEU   A HD11 1 
ATOM   3999 H HD12 . LEU   A 1 263 ? -13.866 -4.869  28.261  1   16.797 ? 780  LEU   A HD12 1 
ATOM   4000 H HD13 . LEU   A 1 263 ? -14.208 -4.434  29.748  1   16.803 ? 780  LEU   A HD13 1 
ATOM   4001 H HD21 . LEU   A 1 263 ? -16.715 -6.77   28.606  1   15.603 ? 780  LEU   A HD21 1 
ATOM   4002 H HD22 . LEU   A 1 263 ? -16.018 -6.449  29.994  1   15.601 ? 780  LEU   A HD22 1 
ATOM   4003 H HD23 . LEU   A 1 263 ? -15.135 -6.816  28.729  1   15.613 ? 780  LEU   A HD23 1 
ATOM   4004 N N    . GLN   A 1 264 ? -19.734 -2.586  30.095  1   18.125 ? 781  GLN   A N    1 
ATOM   4005 C CA   . GLN   A 1 264 ? -20.637 -1.924  31.04   1   20.726 ? 781  GLN   A CA   1 
ATOM   4006 C C    . GLN   A 1 264 ? -21.988 -2.631  31.044  1   21.53  ? 781  GLN   A C    1 
ATOM   4007 O O    . GLN   A 1 264 ? -22.569 -2.902  32.111  1   21.083 ? 781  GLN   A O    1 
ATOM   4008 C CB   . GLN   A 1 264 ? -20.757 -0.438  30.663  1   24.959 ? 781  GLN   A CB   1 
ATOM   4009 C CG   . GLN   A 1 264 ? -21.761 0.371   31.477  1   29.751 ? 781  GLN   A CG   1 
ATOM   4010 C CD   . GLN   A 1 264 ? -22.22  1.618   30.738  1   38.776 ? 781  GLN   A CD   1 
ATOM   4011 O OE1  . GLN   A 1 264 ? -21.465 2.558   30.47   1   41.96  ? 781  GLN   A OE1  1 
ATOM   4012 N NE2  . GLN   A 1 264 ? -23.483 1.626   30.351  1   44.489 ? 781  GLN   A NE2  1 
ATOM   4013 H H    . GLN   A 1 264 ? -19.49  -2.144  29.333  1   18.453 ? 781  GLN   A H    1 
ATOM   4014 H HA   . GLN   A 1 264 ? -20.243 -1.989  31.947  1   20.993 ? 781  GLN   A HA   1 
ATOM   4015 H HB2  . GLN   A 1 264 ? -19.873 -0.026  30.758  1   24.896 ? 781  GLN   A HB2  1 
ATOM   4016 H HB3  . GLN   A 1 264 ? -21.005 -0.381  29.717  1   24.851 ? 781  GLN   A HB3  1 
ATOM   4017 H HG2  . GLN   A 1 264 ? -22.543 -0.183  31.683  1   30.469 ? 781  GLN   A HG2  1 
ATOM   4018 H HG3  . GLN   A 1 264 ? -21.35  0.638   32.327  1   30.401 ? 781  GLN   A HG3  1 
ATOM   4019 H HE21 . GLN   A 1 264 ? -23.968 2.363   30.443  1   42.618 ? 781  GLN   A HE21 1 
ATOM   4020 H HE22 . GLN   A 1 264 ? -23.843 0.895   29.999  1   42.529 ? 781  GLN   A HE22 1 
ATOM   4021 N N    . PHE   A 1 265 ? -22.452 -3.015  29.845  1   19.184 ? 782  PHE   A N    1 
ATOM   4022 C CA   . PHE   A 1 265 ? -23.707 -3.746  29.702  1   17.965 ? 782  PHE   A CA   1 
ATOM   4023 C C    . PHE   A 1 265 ? -23.65  -5.081  30.438  1   18.323 ? 782  PHE   A C    1 
ATOM   4024 O O    . PHE   A 1 265 ? -24.639 -5.484  31.043  1   21.848 ? 782  PHE   A O    1 
ATOM   4025 C CB   . PHE   A 1 265 ? -24.077 -4.028  28.238  1   18.194 ? 782  PHE   A CB   1 
ATOM   4026 C CG   . PHE   A 1 265 ? -24.191 -2.803  27.346  1   19.038 ? 782  PHE   A CG   1 
ATOM   4027 C CD1  . PHE   A 1 265 ? -24.38  -1.524  27.868  1   18.443 ? 782  PHE   A CD1  1 
ATOM   4028 C CD2  . PHE   A 1 265 ? -24.107 -2.926  25.963  1   16.836 ? 782  PHE   A CD2  1 
ATOM   4029 C CE1  . PHE   A 1 265 ? -24.47  -0.431  27.02   1   21.227 ? 782  PHE   A CE1  1 
ATOM   4030 C CE2  . PHE   A 1 265 ? -24.163 -1.827  25.141  1   17.769 ? 782  PHE   A CE2  1 
ATOM   4031 C CZ   . PHE   A 1 265 ? -24.354 -0.578  25.67   1   19.576 ? 782  PHE   A CZ   1 
ATOM   4032 H H    . PHE   A 1 265 ? -21.974 -2.812  29.093  1   19.419 ? 782  PHE   A H    1 
ATOM   4033 H HA   . PHE   A 1 265 ? -24.43  -3.2    30.107  1   18.349 ? 782  PHE   A HA   1 
ATOM   4034 H HB2  . PHE   A 1 265 ? -23.398 -4.63   27.86   1   18.331 ? 782  PHE   A HB2  1 
ATOM   4035 H HB3  . PHE   A 1 265 ? -24.935 -4.507  28.225  1   18.331 ? 782  PHE   A HB3  1 
ATOM   4036 H HD1  . PHE   A 1 265 ? -24.452 -1.401  28.801  1   19.163 ? 782  PHE   A HD1  1 
ATOM   4037 H HD2  . PHE   A 1 265 ? -23.958 -3.778  25.586  1   17.585 ? 782  PHE   A HD2  1 
ATOM   4038 H HE1  . PHE   A 1 265 ? -24.594 0.431   27.386  1   20.104 ? 782  PHE   A HE1  1 
ATOM   4039 H HE2  . PHE   A 1 265 ? -24.104 -1.938  24.205  1   17.983 ? 782  PHE   A HE2  1 
ATOM   4040 H HZ   . PHE   A 1 265 ? -24.422 0.173   25.102  1   19.472 ? 782  PHE   A HZ   1 
ATOM   4041 N N    . VAL   A 1 266 ? -22.533 -5.813  30.34   1   18.928 ? 783  VAL   A N    1 
ATOM   4042 C CA   . VAL   A 1 266 ? -22.431 -7.088  31.032  1   20.805 ? 783  VAL   A CA   1 
ATOM   4043 C C    . VAL   A 1 266 ? -22.433 -6.83   32.539  1   23.205 ? 783  VAL   A C    1 
ATOM   4044 O O    . VAL   A 1 266 ? -23.171 -7.472  33.285  1   23.761 ? 783  VAL   A O    1 
ATOM   4045 C CB   . VAL   A 1 266 ? -21.212 -7.925  30.596  1   21.741 ? 783  VAL   A CB   1 
ATOM   4046 C CG1  . VAL   A 1 266 ? -21.104 -9.202  31.41   1   25.271 ? 783  VAL   A CG1  1 
ATOM   4047 C CG2  . VAL   A 1 266 ? -21.272 -8.264  29.107  1   22.989 ? 783  VAL   A CG2  1 
ATOM   4048 H H    . VAL   A 1 266 ? -21.83  -5.517  29.837  1   19.233 ? 783  VAL   A H    1 
ATOM   4049 H HA   . VAL   A 1 266 ? -23.233 -7.604  30.819  1   21.055 ? 783  VAL   A HA   1 
ATOM   4050 H HB   . VAL   A 1 266 ? -20.406 -7.381  30.76   1   22.41  ? 783  VAL   A HB   1 
ATOM   4051 H HG11 . VAL   A 1 266 ? -21.994 -9.536  31.612  1   24.141 ? 783  VAL   A HG11 1 
ATOM   4052 H HG12 . VAL   A 1 266 ? -20.631 -9.02   32.239  1   24.147 ? 783  VAL   A HG12 1 
ATOM   4053 H HG13 . VAL   A 1 266 ? -20.616 -9.872  30.901  1   24.158 ? 783  VAL   A HG13 1 
ATOM   4054 H HG21 . VAL   A 1 266 ? -20.451 -8.712  28.843  1   22.602 ? 783  VAL   A HG21 1 
ATOM   4055 H HG22 . VAL   A 1 266 ? -21.375 -7.448  28.59   1   22.521 ? 783  VAL   A HG22 1 
ATOM   4056 H HG23 . VAL   A 1 266 ? -22.028 -8.85   28.938  1   22.594 ? 783  VAL   A HG23 1 
ATOM   4057 N N    . GLY   A 1 267 ? -21.66  -5.826  32.935  1   23.088 ? 784  GLY   A N    1 
ATOM   4058 C CA   . GLY   A 1 267 ? -21.398 -5.534  34.336  1   23.605 ? 784  GLY   A CA   1 
ATOM   4059 C C    . GLY   A 1 267 ? -22.624 -5.029  35.078  1   26.797 ? 784  GLY   A C    1 
ATOM   4060 O O    . GLY   A 1 267 ? -22.675 -5.2    36.294  1   30.599 ? 784  GLY   A O    1 
ATOM   4061 H H    . GLY   A 1 267 ? -21.266 -5.295  32.303  1   23.178 ? 784  GLY   A H    1 
ATOM   4062 H HA2  . GLY   A 1 267 ? -21.069 -6.352  34.774  1   24.144 ? 784  GLY   A HA2  1 
ATOM   4063 H HA3  . GLY   A 1 267 ? -20.684 -4.857  34.392  1   24.156 ? 784  GLY   A HA3  1 
ATOM   4064 N N    . ASP   A 1 268 ? -23.587 -4.428  34.348  1   23.998 ? 785  ASP   A N    1 
ATOM   4065 C CA   A ASP   A 1 268 ? -24.727 -3.778  34.977  0.5 26.247 ? 785  ASP   A CA   1 
ATOM   4066 C CA   B ASP   A 1 268 ? -24.739 -3.753  34.925  0.5 26.334 ? 785  ASP   A CA   1 
ATOM   4067 C C    . ASP   A 1 268 ? -25.996 -4.622  34.85   1   28.457 ? 785  ASP   A C    1 
ATOM   4068 O O    . ASP   A 1 268 ? -27.078 -4.16   35.194  1   28.655 ? 785  ASP   A O    1 
ATOM   4069 C CB   A ASP   A 1 268 ? -24.941 -2.374  34.428  0.5 26.568 ? 785  ASP   A CB   1 
ATOM   4070 C CB   B ASP   A 1 268 ? -24.999 -2.415  34.238  0.5 26.932 ? 785  ASP   A CB   1 
ATOM   4071 C CG   A ASP   A 1 268 ? -25.47  -2.301  33.002  0.5 28.533 ? 785  ASP   A CG   1 
ATOM   4072 C CG   B ASP   A 1 268 ? -24.097 -1.262  34.655  0.5 28.618 ? 785  ASP   A CG   1 
ATOM   4073 O OD1  A ASP   A 1 268 ? -25.656 -3.372  32.389  0.5 27.048 ? 785  ASP   A OD1  1 
ATOM   4074 O OD1  B ASP   A 1 268 ? -23.368 -1.444  35.644  0.5 30.676 ? 785  ASP   A OD1  1 
ATOM   4075 O OD2  A ASP   A 1 268 ? -25.667 -1.181  32.5    0.5 26.418 ? 785  ASP   A OD2  1 
ATOM   4076 O OD2  B ASP   A 1 268 ? -24.123 -0.194  33.979  0.5 29.409 ? 785  ASP   A OD2  1 
ATOM   4077 H H    A ASP   A 1 268 ? -23.524 -4.417  33.436  0.5 25.129 ? 785  ASP   A H    1 
ATOM   4078 H H    B ASP   A 1 268 ? -23.51  -4.435  33.437  0.5 25.149 ? 785  ASP   A H    1 
ATOM   4079 H HA   A ASP   A 1 268 ? -24.528 -3.672  35.935  0.5 26.267 ? 785  ASP   A HA   1 
ATOM   4080 H HA   B ASP   A 1 268 ? -24.547 -3.566  35.872  0.5 26.365 ? 785  ASP   A HA   1 
ATOM   4081 H HB2  A ASP   A 1 268 ? -25.574 -1.904  35.011  0.5 26.94  ? 785  ASP   A HB2  1 
ATOM   4082 H HB2  B ASP   A 1 268 ? -24.904 -2.54   33.271  0.5 27.138 ? 785  ASP   A HB2  1 
ATOM   4083 H HB3  A ASP   A 1 268 ? -24.089 -1.892  34.46   0.5 26.933 ? 785  ASP   A HB3  1 
ATOM   4084 H HB3  B ASP   A 1 268 ? -25.922 -2.138  34.411  0.5 27.184 ? 785  ASP   A HB3  1 
ATOM   4085 N N    . GLY   A 1 269 ? -25.893 -5.847  34.322  1   28.952 ? 786  GLY   A N    1 
ATOM   4086 C CA   . GLY   A 1 269 ? -27.053 -6.738  34.249  1   30.447 ? 786  GLY   A CA   1 
ATOM   4087 C C    . GLY   A 1 269 ? -27.84  -6.644  32.936  1   31.85  ? 786  GLY   A C    1 
ATOM   4088 O O    . GLY   A 1 269 ? -28.767 -7.438  32.692  1   31.48  ? 786  GLY   A O    1 
ATOM   4089 H H    . GLY   A 1 269 ? -25.09  -6.141  33.999  1   29.001 ? 786  GLY   A H    1 
ATOM   4090 H HA2  . GLY   A 1 269 ? -26.74  -7.666  34.367  1   30.383 ? 786  GLY   A HA2  1 
ATOM   4091 H HA3  . GLY   A 1 269 ? -27.657 -6.535  35.001  1   30.366 ? 786  GLY   A HA3  1 
ATOM   4092 N N    . GLU   A 1 270 ? -27.486 -5.684  32.075  1   30.43  ? 787  GLU   A N    1 
ATOM   4093 C CA   . GLU   A 1 270 ? -28.256 -5.469  30.851  1   29.985 ? 787  GLU   A CA   1 
ATOM   4094 C C    . GLU   A 1 270 ? -28.152 -6.67   29.905  1   31.505 ? 787  GLU   A C    1 
ATOM   4095 O O    . GLU   A 1 270 ? -29.097 -7.005  29.184  1   26.076 ? 787  GLU   A O    1 
ATOM   4096 C CB   . GLU   A 1 270 ? -27.8   -4.211  30.133  1   32.932 ? 787  GLU   A CB   1 
ATOM   4097 C CG   . GLU   A 1 270 ? -28.227 -2.913  30.811  1   35.071 ? 787  GLU   A CG   1 
ATOM   4098 C CD   . GLU   A 1 270 ? -27.76  -1.725  29.987  1   38.667 ? 787  GLU   A CD   1 
ATOM   4099 O OE1  . GLU   A 1 270 ? -28.183 -1.551  28.8    1   41.958 ? 787  GLU   A OE1  1 
ATOM   4100 O OE2  . GLU   A 1 270 ? -26.945 -0.975  30.544  1   39.282 ? 787  GLU   A OE2  1 
ATOM   4101 H H    . GLU   A 1 270 ? -26.757 -5.16   32.24   1   30.663 ? 787  GLU   A H    1 
ATOM   4102 H HA   . GLU   A 1 270 ? -29.207 -5.353  31.103  1   30.881 ? 787  GLU   A HA   1 
ATOM   4103 H HB2  . GLU   A 1 270 ? -26.823 -4.224  30.065  1   32.628 ? 787  GLU   A HB2  1 
ATOM   4104 H HB3  . GLU   A 1 270 ? -28.162 -4.221  29.222  1   32.746 ? 787  GLU   A HB3  1 
ATOM   4105 H HG2  . GLU   A 1 270 ? -29.205 -2.887  30.887  1   35.341 ? 787  GLU   A HG2  1 
ATOM   4106 H HG3  . GLU   A 1 270 ? -27.842 -2.861  31.709  1   35.279 ? 787  GLU   A HG3  1 
ATOM   4107 N N    . MET   A 1 271 ? -26.98  -7.303  29.857  1   27.702 ? 788  MET   A N    1 
ATOM   4108 C CA   . MET   A 1 271 ? -26.793 -8.407  28.93   1   27.328 ? 788  MET   A CA   1 
ATOM   4109 C C    . MET   A 1 271 ? -27.644 -9.603  29.362  1   30.605 ? 788  MET   A C    1 
ATOM   4110 O O    . MET   A 1 271 ? -28.235 -10.28  28.517  1   27.677 ? 788  MET   A O    1 
ATOM   4111 C CB   . MET   A 1 271 ? -25.315 -8.796  28.801  1   31.7   ? 788  MET   A CB   1 
ATOM   4112 C CG   . MET   A 1 271 ? -24.947 -9.287  27.42   1   36.553 ? 788  MET   A CG   1 
ATOM   4113 S SD   . MET   A 1 271 ? -25.067 -7.89   26.29   1   45.077 ? 788  MET   A SD   1 
ATOM   4114 C CE   . MET   A 1 271 ? -24.58  -8.794  24.822  1   52.526 ? 788  MET   A CE   1 
ATOM   4115 H H    . MET   A 1 271 ? -26.29  -7.048  30.4    1   28.547 ? 788  MET   A H    1 
ATOM   4116 H HA   . MET   A 1 271 ? -27.123 -8.113  28.045  1   28.843 ? 788  MET   A HA   1 
ATOM   4117 H HB2  . MET   A 1 271 ? -24.763 -8.015  29.02   1   31.595 ? 788  MET   A HB2  1 
ATOM   4118 H HB3  . MET   A 1 271 ? -25.114 -9.499  29.456  1   31.652 ? 788  MET   A HB3  1 
ATOM   4119 H HG2  . MET   A 1 271 ? -24.034 -9.637  27.417  1   36.841 ? 788  MET   A HG2  1 
ATOM   4120 H HG3  . MET   A 1 271 ? -25.559 -9.995  27.136  1   36.78  ? 788  MET   A HG3  1 
ATOM   4121 H HE1  . MET   A 1 271 ? -23.98  -8.245  24.285  1   48.91  ? 788  MET   A HE1  1 
ATOM   4122 H HE2  . MET   A 1 271 ? -24.123 -9.612  25.084  1   49.249 ? 788  MET   A HE2  1 
ATOM   4123 H HE3  . MET   A 1 271 ? -25.372 -9.023  24.302  1   48.947 ? 788  MET   A HE3  1 
ATOM   4124 N N    . GLU   A 1 272 ? -27.792 -9.83   30.679  1   29.469 ? 789  GLU   A N    1 
ATOM   4125 C CA   . GLU   A 1 272 ? -28.618 -10.935 31.157  1   30.54  ? 789  GLU   A CA   1 
ATOM   4126 C C    . GLU   A 1 272 ? -30.088 -10.734 30.762  1   27.612 ? 789  GLU   A C    1 
ATOM   4127 O O    . GLU   A 1 272 ? -30.762 -11.685 30.361  1   28.336 ? 789  GLU   A O    1 
ATOM   4128 C CB   . GLU   A 1 272 ? -28.564 -11.128 32.679  1   37.006 ? 789  GLU   A CB   1 
ATOM   4129 C CG   . GLU   A 1 272 ? -27.257 -11.725 33.196  1   45.117 ? 789  GLU   A CG   1 
ATOM   4130 C CD   . GLU   A 1 272 ? -27.069 -11.521 34.703  1   55.811 ? 789  GLU   A CD   1 
ATOM   4131 O OE1  . GLU   A 1 272 ? -27.425 -12.437 35.48   1   55.514 ? 789  GLU   A OE1  1 
ATOM   4132 O OE2  . GLU   A 1 272 ? -26.578 -10.434 35.1    1   53.418 ? 789  GLU   A OE2  1 
ATOM   4133 H H    . GLU   A 1 272 ? -27.368 -9.296  31.287  1   29.981 ? 789  GLU   A H    1 
ATOM   4134 H HA   . GLU   A 1 272 ? -28.293 -11.766 30.731  1   30.91  ? 789  GLU   A HA   1 
ATOM   4135 H HB2  . GLU   A 1 272 ? -28.706 -10.26  33.11   1   37.155 ? 789  GLU   A HB2  1 
ATOM   4136 H HB3  . GLU   A 1 272 ? -29.301 -11.717 32.946  1   37.108 ? 789  GLU   A HB3  1 
ATOM   4137 H HG2  . GLU   A 1 272 ? -27.243 -12.687 33.004  1   45.251 ? 789  GLU   A HG2  1 
ATOM   4138 H HG3  . GLU   A 1 272 ? -26.503 -11.313 32.724  1   45.16  ? 789  GLU   A HG3  1 
ATOM   4139 N N    . GLU   A 1 273 ? -30.584 -9.506  30.881  1   27     ? 790  GLU   A N    1 
ATOM   4140 C CA   . GLU   A 1 273 ? -31.933 -9.161  30.44   1   30.147 ? 790  GLU   A CA   1 
ATOM   4141 C C    . GLU   A 1 273 ? -32.161 -9.572  28.974  1   25.657 ? 790  GLU   A C    1 
ATOM   4142 O O    . GLU   A 1 273 ? -33.225 -10.064 28.594  1   24.275 ? 790  GLU   A O    1 
ATOM   4143 C CB   . GLU   A 1 273 ? -32.154 -7.649  30.488  1   34.82  ? 790  GLU   A CB   1 
ATOM   4144 C CG   . GLU   A 1 273 ? -32.272 -7.011  31.873  1   45.585 ? 790  GLU   A CG   1 
ATOM   4145 C CD   . GLU   A 1 273 ? -32.288 -5.479  31.839  1   55.799 ? 790  GLU   A CD   1 
ATOM   4146 O OE1  . GLU   A 1 273 ? -31.945 -4.857  32.873  1   67.518 ? 790  GLU   A OE1  1 
ATOM   4147 O OE2  . GLU   A 1 273 ? -32.647 -4.892  30.787  1   60.3   ? 790  GLU   A OE2  1 
ATOM   4148 H H    . GLU   A 1 273 ? -30.069 -8.853  31.258  1   27.897 ? 790  GLU   A H    1 
ATOM   4149 H HA   . GLU   A 1 273 ? -32.59  -9.624  31.019  1   29.416 ? 790  GLU   A HA   1 
ATOM   4150 H HB2  . GLU   A 1 273 ? -31.415 -7.213  30.018  1   35.777 ? 790  GLU   A HB2  1 
ATOM   4151 H HB3  . GLU   A 1 273 ? -32.977 -7.441  29.996  1   35.871 ? 790  GLU   A HB3  1 
ATOM   4152 H HG2  . GLU   A 1 273 ? -33.098 -7.323  32.301  1   44.895 ? 790  GLU   A HG2  1 
ATOM   4153 H HG3  . GLU   A 1 273 ? -31.518 -7.304  32.427  1   44.895 ? 790  GLU   A HG3  1 
ATOM   4154 N N    . LEU   A 1 274 ? -31.161 -9.329  28.126  1   22.776 ? 791  LEU   A N    1 
ATOM   4155 C CA   . LEU   A 1 274 ? -31.286 -9.587  26.695  1   21.201 ? 791  LEU   A CA   1 
ATOM   4156 C C    . LEU   A 1 274 ? -31.29  -11.085 26.457  1   20.552 ? 791  LEU   A C    1 
ATOM   4157 O O    . LEU   A 1 274 ? -32.002 -11.587 25.6    1   21.2   ? 791  LEU   A O    1 
ATOM   4158 C CB   . LEU   A 1 274 ? -30.151 -8.882  25.944  1   20.772 ? 791  LEU   A CB   1 
ATOM   4159 C CG   . LEU   A 1 274 ? -30.273 -7.375  25.767  1   22.049 ? 791  LEU   A CG   1 
ATOM   4160 C CD1  . LEU   A 1 274 ? -29.121 -6.916  24.841  1   23.659 ? 791  LEU   A CD1  1 
ATOM   4161 C CD2  . LEU   A 1 274 ? -31.578 -6.882  25.216  1   20.899 ? 791  LEU   A CD2  1 
ATOM   4162 H H    . LEU   A 1 274 ? -30.377 -8.985  28.445  1   23.146 ? 791  LEU   A H    1 
ATOM   4163 H HA   . LEU   A 1 274 ? -32.154 -9.222  26.389  1   21.329 ? 791  LEU   A HA   1 
ATOM   4164 H HB2  . LEU   A 1 274 ? -29.308 -9.07   26.415  1   21.203 ? 791  LEU   A HB2  1 
ATOM   4165 H HB3  . LEU   A 1 274 ? -30.078 -9.291  25.05   1   21.186 ? 791  LEU   A HB3  1 
ATOM   4166 H HG   . LEU   A 1 274 ? -30.138 -6.951  26.653  1   21.865 ? 791  LEU   A HG   1 
ATOM   4167 H HD11 . LEU   A 1 274 ? -28.269 -7.149  25.247  1   23.181 ? 791  LEU   A HD11 1 
ATOM   4168 H HD12 . LEU   A 1 274 ? -29.167 -5.954  24.716  1   23.164 ? 791  LEU   A HD12 1 
ATOM   4169 H HD13 . LEU   A 1 274 ? -29.199 -7.358  23.979  1   23.164 ? 791  LEU   A HD13 1 
ATOM   4170 H HD21 . LEU   A 1 274 ? -32.277 -6.998  25.882  1   21.236 ? 791  LEU   A HD21 1 
ATOM   4171 H HD22 . LEU   A 1 274 ? -31.806 -7.387  24.417  1   21.235 ? 791  LEU   A HD22 1 
ATOM   4172 H HD23 . LEU   A 1 274 ? -31.501 -5.94   24.992  1   21.232 ? 791  LEU   A HD23 1 
ATOM   4173 N N    . GLU   A 1 275 ? -30.478 -11.831 27.214  1   21.386 ? 792  GLU   A N    1 
ATOM   4174 C CA   . GLU   A 1 275 ? -30.478 -13.275 27.093  1   24.949 ? 792  GLU   A CA   1 
ATOM   4175 C C    . GLU   A 1 275 ? -31.844 -13.818 27.487  1   25.654 ? 792  GLU   A C    1 
ATOM   4176 O O    . GLU   A 1 275 ? -32.346 -14.772 26.908  1   23.597 ? 792  GLU   A O    1 
ATOM   4177 C CB   . GLU   A 1 275 ? -29.39  -13.902 27.963  1   28.054 ? 792  GLU   A CB   1 
ATOM   4178 C CG   . GLU   A 1 275 ? -27.963 -13.633 27.506  1   35.622 ? 792  GLU   A CG   1 
ATOM   4179 C CD   . GLU   A 1 275 ? -27.017 -14.198 28.565  1   44.119 ? 792  GLU   A CD   1 
ATOM   4180 O OE1  . GLU   A 1 275 ? -26.847 -13.48  29.572  1   49.376 ? 792  GLU   A OE1  1 
ATOM   4181 O OE2  . GLU   A 1 275 ? -26.522 -15.346 28.443  1   39.062 ? 792  GLU   A OE2  1 
ATOM   4182 H H    . GLU   A 1 275 ? -29.91  -11.433 27.809  1   21.972 ? 792  GLU   A H    1 
ATOM   4183 H HA   . GLU   A 1 275 ? -30.303 -13.509 26.146  1   24.796 ? 792  GLU   A HA   1 
ATOM   4184 H HB2  . GLU   A 1 275 ? -29.492 -13.567 28.879  1   28.919 ? 792  GLU   A HB2  1 
ATOM   4185 H HB3  . GLU   A 1 275 ? -29.528 -14.872 27.986  1   28.853 ? 792  GLU   A HB3  1 
ATOM   4186 H HG2  . GLU   A 1 275 ? -27.794 -14.073 26.646  1   35.305 ? 792  GLU   A HG2  1 
ATOM   4187 H HG3  . GLU   A 1 275 ? -27.814 -12.668 27.413  1   35.355 ? 792  GLU   A HG3  1 
ATOM   4188 N N    . THR   A 1 276 ? -32.443 -13.23  28.526  1   26.411 ? 793  THR   A N    1 
ATOM   4189 C CA   . THR   A 1 276 ? -33.739 -13.682 28.999  1   26.956 ? 793  THR   A CA   1 
ATOM   4190 C C    . THR   A 1 276 ? -34.821 -13.421 27.954  1   24.011 ? 793  THR   A C    1 
ATOM   4191 O O    . THR   A 1 276 ? -35.709 -14.238 27.701  1   23.851 ? 793  THR   A O    1 
ATOM   4192 C CB   . THR   A 1 276 ? -34.017 -12.959 30.323  1   31.484 ? 793  THR   A CB   1 
ATOM   4193 O OG1  . THR   A 1 276 ? -33.102 -13.563 31.229  1   30.871 ? 793  THR   A OG1  1 
ATOM   4194 C CG2  . THR   A 1 276 ? -35.43  -13.177 30.812  1   32.569 ? 793  THR   A CG2  1 
ATOM   4195 H H    . THR   A 1 276 ? -32.031 -12.536 28.955  1   26.367 ? 793  THR   A H    1 
ATOM   4196 H HA   . THR   A 1 276 ? -33.689 -14.644 29.172  1   27.2   ? 793  THR   A HA   1 
ATOM   4197 H HB   . THR   A 1 276 ? -33.827 -11.994 30.246  1   30.625 ? 793  THR   A HB   1 
ATOM   4198 H HG1  . THR   A 1 276 ? -33.238 -14.409 31.276  0   30     ? 793  THR   A HG1  1 
ATOM   4199 H HG21 . THR   A 1 276 ? -35.471 -13.012 31.769  1   32.213 ? 793  THR   A HG21 1 
ATOM   4200 H HG22 . THR   A 1 276 ? -35.7   -14.093 30.63   1   32.155 ? 793  THR   A HG22 1 
ATOM   4201 H HG23 . THR   A 1 276 ? -36.031 -12.566 30.354  1   32.178 ? 793  THR   A HG23 1 
ATOM   4202 N N    . LEU   A 1 277 ? -34.745 -12.256 27.332  1   23.336 ? 794  LEU   A N    1 
ATOM   4203 C CA   . LEU   A 1 277 ? -35.701 -11.838 26.326  1   22.539 ? 794  LEU   A CA   1 
ATOM   4204 C C    . LEU   A 1 277 ? -35.614 -12.71  25.074  1   22.812 ? 794  LEU   A C    1 
ATOM   4205 O O    . LEU   A 1 277 ? -36.644 -12.998 24.477  1   22.511 ? 794  LEU   A O    1 
ATOM   4206 C CB   . LEU   A 1 277 ? -35.364 -10.358 26.089  1   24.083 ? 794  LEU   A CB   1 
ATOM   4207 C CG   . LEU   A 1 277 ? -36.238 -9.597  25.104  1   25.732 ? 794  LEU   A CG   1 
ATOM   4208 C CD1  . LEU   A 1 277 ? -37.683 -9.533  25.623  1   31.401 ? 794  LEU   A CD1  1 
ATOM   4209 C CD2  . LEU   A 1 277 ? -35.724 -8.179  24.839  1   26.768 ? 794  LEU   A CD2  1 
ATOM   4210 H H    . LEU   A 1 277 ? -34.064 -11.687 27.548  1   23.372 ? 794  LEU   A H    1 
ATOM   4211 H HA   . LEU   A 1 277 ? -36.612 -11.912 26.708  1   23.089 ? 794  LEU   A HA   1 
ATOM   4212 H HB2  . LEU   A 1 277 ? -35.405 -9.893  26.957  1   24.077 ? 794  LEU   A HB2  1 
ATOM   4213 H HB3  . LEU   A 1 277 ? -34.432 -10.304 25.776  1   24.08  ? 794  LEU   A HB3  1 
ATOM   4214 H HG   . LEU   A 1 277 ? -36.239 -10.09  24.243  1   26.543 ? 794  LEU   A HG   1 
ATOM   4215 H HD11 . LEU   A 1 277 ? -38.081 -10.419 25.586  1   29.53  ? 794  LEU   A HD11 1 
ATOM   4216 H HD12 . LEU   A 1 277 ? -38.2   -8.923  25.07   1   29.584 ? 794  LEU   A HD12 1 
ATOM   4217 H HD13 . LEU   A 1 277 ? -37.684 -9.216  26.541  1   29.597 ? 794  LEU   A HD13 1 
ATOM   4218 H HD21 . LEU   A 1 277 ? -34.801 -8.218  24.538  1   26.325 ? 794  LEU   A HD21 1 
ATOM   4219 H HD22 . LEU   A 1 277 ? -35.775 -7.656  25.657  1   26.428 ? 794  LEU   A HD22 1 
ATOM   4220 H HD23 . LEU   A 1 277 ? -36.269 -7.758  24.153  1   26.428 ? 794  LEU   A HD23 1 
ATOM   4221 N N    . TRP   A 1 278 ? -34.387 -13.049 24.605  1   21.723 ? 795  TRP   A N    1 
ATOM   4222 C CA   . TRP   A 1 278 ? -34.191 -13.621 23.284  1   17.957 ? 795  TRP   A CA   1 
ATOM   4223 C C    . TRP   A 1 278 ? -33.742 -15.069 23.251  1   20.247 ? 795  TRP   A C    1 
ATOM   4224 O O    . TRP   A 1 278 ? -33.932 -15.71  22.219  1   22.32  ? 795  TRP   A O    1 
ATOM   4225 C CB   . TRP   A 1 278 ? -33.139 -12.822 22.515  1   18.239 ? 795  TRP   A CB   1 
ATOM   4226 C CG   . TRP   A 1 278 ? -33.585 -11.45  22.152  1   15.777 ? 795  TRP   A CG   1 
ATOM   4227 C CD1  . TRP   A 1 278 ? -33.171 -10.307 22.756  1   16.505 ? 795  TRP   A CD1  1 
ATOM   4228 C CD2  . TRP   A 1 278 ? -34.594 -11.08  21.191  1   16.382 ? 795  TRP   A CD2  1 
ATOM   4229 N NE1  . TRP   A 1 278 ? -33.811 -9.246  22.201  1   17.588 ? 795  TRP   A NE1  1 
ATOM   4230 C CE2  . TRP   A 1 278 ? -34.694 -9.683  21.243  1   17.106 ? 795  TRP   A CE2  1 
ATOM   4231 C CE3  . TRP   A 1 278 ? -35.399 -11.786 20.288  1   16.673 ? 795  TRP   A CE3  1 
ATOM   4232 C CZ2  . TRP   A 1 278 ? -35.572 -8.963  20.43   1   19.204 ? 795  TRP   A CZ2  1 
ATOM   4233 C CZ3  . TRP   A 1 278 ? -36.302 -11.07  19.527  1   16.347 ? 795  TRP   A CZ3  1 
ATOM   4234 C CH2  . TRP   A 1 278 ? -36.365 -9.687  19.571  1   19.332 ? 795  TRP   A CH2  1 
ATOM   4235 H H    . TRP   A 1 278 ? -33.655 -12.905 25.132  1   21.074 ? 795  TRP   A H    1 
ATOM   4236 H HA   . TRP   A 1 278 ? -35.048 -13.552 22.785  1   19.127 ? 795  TRP   A HA   1 
ATOM   4237 H HB2  . TRP   A 1 278 ? -32.33  -12.759 23.066  1   17.577 ? 795  TRP   A HB2  1 
ATOM   4238 H HB3  . TRP   A 1 278 ? -32.912 -13.309 21.694  1   17.606 ? 795  TRP   A HB3  1 
ATOM   4239 H HD1  . TRP   A 1 278 ? -32.512 -10.242 23.427  1   16.624 ? 795  TRP   A HD1  1 
ATOM   4240 H HE1  . TRP   A 1 278 ? -33.684 -8.412  22.425  1   17.265 ? 795  TRP   A HE1  1 
ATOM   4241 H HE3  . TRP   A 1 278 ? -35.363 -12.726 20.243  1   16.562 ? 795  TRP   A HE3  1 
ATOM   4242 H HZ2  . TRP   A 1 278 ? -35.638 -8.025  20.489  1   18.681 ? 795  TRP   A HZ2  1 
ATOM   4243 H HZ3  . TRP   A 1 278 ? -36.838 -11.53  18.903  1   17.093 ? 795  TRP   A HZ3  1 
ATOM   4244 H HH2  . TRP   A 1 278 ? -36.977 -9.235  19.018  1   18.519 ? 795  TRP   A HH2  1 
ATOM   4245 N N    . LEU   A 1 279 ? -33.057 -15.55  24.284  1   20.88  ? 796  LEU   A N    1 
ATOM   4246 C CA   . LEU   A 1 279 ? -32.291 -16.789 24.161  1   22.896 ? 796  LEU   A CA   1 
ATOM   4247 C C    . LEU   A 1 279 ? -32.863 -17.933 25.009  1   29.483 ? 796  LEU   A C    1 
ATOM   4248 O O    . LEU   A 1 279 ? -32.456 -19.062 24.811  1   32.001 ? 796  LEU   A O    1 
ATOM   4249 C CB   . LEU   A 1 279 ? -30.811 -16.573 24.467  1   22.854 ? 796  LEU   A CB   1 
ATOM   4250 C CG   . LEU   A 1 279 ? -30.105 -15.409 23.761  1   21.194 ? 796  LEU   A CG   1 
ATOM   4251 C CD1  . LEU   A 1 279 ? -28.609 -15.397 24.103  1   23.773 ? 796  LEU   A CD1  1 
ATOM   4252 C CD2  . LEU   A 1 279 ? -30.298 -15.404 22.252  1   23.633 ? 796  LEU   A CD2  1 
ATOM   4253 H H    . LEU   A 1 279 ? -33.056 -15.104 25.082  1   21.225 ? 796  LEU   A H    1 
ATOM   4254 H HA   . LEU   A 1 279 ? -32.362 -17.082 23.218  1   23.54  ? 796  LEU   A HA   1 
ATOM   4255 H HB2  . LEU   A 1 279 ? -30.718 -16.445 25.439  1   22.508 ? 796  LEU   A HB2  1 
ATOM   4256 H HB3  . LEU   A 1 279 ? -30.332 -17.404 24.243  1   22.482 ? 796  LEU   A HB3  1 
ATOM   4257 H HG   . LEU   A 1 279 ? -30.495 -14.566 24.109  1   22.422 ? 796  LEU   A HG   1 
ATOM   4258 H HD11 . LEU   A 1 279 ? -28.491 -15.59  25.048  1   23.06  ? 796  LEU   A HD11 1 
ATOM   4259 H HD12 . LEU   A 1 279 ? -28.237 -14.522 23.903  1   23.004 ? 796  LEU   A HD12 1 
ATOM   4260 H HD13 . LEU   A 1 279 ? -28.15  -16.072 23.576  1   23.004 ? 796  LEU   A HD13 1 
ATOM   4261 H HD21 . LEU   A 1 279 ? -31.22  -15.181 22.042  1   22.872 ? 796  LEU   A HD21 1 
ATOM   4262 H HD22 . LEU   A 1 279 ? -30.088 -16.283 21.895  1   22.883 ? 796  LEU   A HD22 1 
ATOM   4263 H HD23 . LEU   A 1 279 ? -29.708 -14.743 21.852  1   22.886 ? 796  LEU   A HD23 1 
ATOM   4264 N N    . THR   A 1 280 ? -33.845 -17.678 25.889  1   34.04  ? 797  THR   A N    1 
ATOM   4265 C CA   . THR   A 1 280 ? -34.338 -18.715 26.799  1   38.634 ? 797  THR   A CA   1 
ATOM   4266 C C    . THR   A 1 280 ? -35.159 -19.745 26.035  1   36.042 ? 797  THR   A C    1 
ATOM   4267 O O    . THR   A 1 280 ? -35.87  -19.417 25.093  1   40.475 ? 797  THR   A O    1 
ATOM   4268 C CB   . THR   A 1 280 ? -35.162 -18.125 27.952  1   42.11  ? 797  THR   A CB   1 
ATOM   4269 O OG1  . THR   A 1 280 ? -36.201 -17.305 27.422  1   48.491 ? 797  THR   A OG1  1 
ATOM   4270 C CG2  . THR   A 1 280 ? -34.325 -17.275 28.885  1   44.648 ? 797  THR   A CG2  1 
ATOM   4271 H H    . THR   A 1 280 ? -34.221 -16.846 25.925  1   33.621 ? 797  THR   A H    1 
ATOM   4272 H HA   . THR   A 1 280 ? -33.558 -19.168 27.186  1   37.752 ? 797  THR   A HA   1 
ATOM   4273 H HB   . THR   A 1 280 ? -35.565 -18.861 28.472  1   43.043 ? 797  THR   A HB   1 
ATOM   4274 H HG1  . THR   A 1 280 ? -35.854 -16.658 26.964  0   30     ? 797  THR   A HG1  1 
ATOM   4275 H HG21 . THR   A 1 280 ? -34.906 -16.697 29.408  1   43.855 ? 797  THR   A HG21 1 
ATOM   4276 H HG22 . THR   A 1 280 ? -33.711 -16.731 28.364  1   43.659 ? 797  THR   A HG22 1 
ATOM   4277 H HG23 . THR   A 1 280 ? -33.819 -17.851 29.482  1   43.833 ? 797  THR   A HG23 1 
ATOM   4278 N N    . GLY   A 1 281 ? -35.071 -21.005 26.475  1   40.757 ? 798  GLY   A N    1 
ATOM   4279 C CA   . GLY   A 1 281 ? -35.914 -22.048 25.913  1   39.681 ? 798  GLY   A CA   1 
ATOM   4280 C C    . GLY   A 1 281 ? -36.559 -22.872 27.025  1   43.002 ? 798  GLY   A C    1 
ATOM   4281 O O    . GLY   A 1 281 ? -36.164 -22.738 28.179  1   39.061 ? 798  GLY   A O    1 
ATOM   4282 H H    . GLY   A 1 281 ? -34.477 -21.219 27.136  1   39.322 ? 798  GLY   A H    1 
ATOM   4283 H HA2  . GLY   A 1 281 ? -36.616 -21.642 25.353  1   40.593 ? 798  GLY   A HA2  1 
ATOM   4284 H HA3  . GLY   A 1 281 ? -35.367 -22.634 25.343  1   40.479 ? 798  GLY   A HA3  1 
ATOM   4285 N N    . ILE   A 1 282 ? -37.539 -23.702 26.648  1   46.371 ? 799  ILE   A N    1 
ATOM   4286 C CA   . ILE   A 1 282 ? -38.253 -24.552 27.584  1   48.679 ? 799  ILE   A CA   1 
ATOM   4287 C C    . ILE   A 1 282 ? -37.336 -25.713 27.952  1   52.309 ? 799  ILE   A C    1 
ATOM   4288 O O    . ILE   A 1 282 ? -37.191 -26.049 29.125  1   48.76  ? 799  ILE   A O    1 
ATOM   4289 C CB   . ILE   A 1 282 ? -39.593 -25.039 27.001  1   46.009 ? 799  ILE   A CB   1 
ATOM   4290 H H    . ILE   A 1 282 ? -37.767 -23.738 25.763  1   46.001 ? 799  ILE   A H    1 
ATOM   4291 H HA   . ILE   A 1 282 ? -38.439 -24.035 28.392  1   48.282 ? 799  ILE   A HA   1 
ATOM   4292 H HB   . ILE   A 1 282 ? -40.31  -24.609 27.514  0   30     ? 799  ILE   A HB   1 
ATOM   4293 N N    . CYS   A 1 283 ? -36.69  -26.31  26.947  1   45.125 ? 800  CYS   A N    1 
ATOM   4294 C CA   . CYS   A 1 283 ? -35.852 -27.47  27.201  1   42.109 ? 800  CYS   A CA   1 
ATOM   4295 C C    . CYS   A 1 283 ? -34.642 -27.049 28.043  1   40.853 ? 800  CYS   A C    1 
ATOM   4296 O O    . CYS   A 1 283 ? -34.007 -27.971 28.608  1   49.382 ? 800  CYS   A O    1 
ATOM   4297 C CB   . CYS   A 1 283 ? -35.384 -28.126 25.911  1   37.981 ? 800  CYS   A CB   1 
ATOM   4298 S SG   . CYS   A 1 283 ? -36.701 -28.411 24.707  1   38.962 ? 800  CYS   A SG   1 
ATOM   4299 H H    . CYS   A 1 283 ? -36.774 -25.998 26.092  1   45.987 ? 800  CYS   A H    1 
ATOM   4300 H HA   . CYS   A 1 283 ? -36.383 -28.127 27.72   1   41.729 ? 800  CYS   A HA   1 
ATOM   4301 H HB2  . CYS   A 1 283 ? -34.7   -27.557 25.493  1   39.128 ? 800  CYS   A HB2  1 
ATOM   4302 H HB3  . CYS   A 1 283 ? -34.967 -28.99  26.125  1   39.12  ? 800  CYS   A HB3  1 
ATOM   4303 N N    . ARG   B 2 4   ? 13.025  -8.029  26.854  1   44.006 ? 397  ARG   B N    1 
ATOM   4304 C CA   . ARG   B 2 4   ? 12.746  -8.961  27.98   1   40.691 ? 397  ARG   B CA   1 
ATOM   4305 C C    . ARG   B 2 4   ? 11.586  -8.441  28.834  1   30.935 ? 397  ARG   B C    1 
ATOM   4306 O O    . ARG   B 2 4   ? 11.7    -7.482  29.576  1   31.549 ? 397  ARG   B O    1 
ATOM   4307 C CB   . ARG   B 2 4   ? 13.991  -9.168  28.845  1   38.228 ? 397  ARG   B CB   1 
ATOM   4308 C CG   . ARG   B 2 4   ? 13.886  -10.349 29.798  1   35.757 ? 397  ARG   B CG   1 
ATOM   4309 C CD   . ARG   B 2 4   ? 15.193  -11.125 29.887  1   37.986 ? 397  ARG   B CD   1 
ATOM   4310 N NE   . ARG   B 2 4   ? 15.431  -11.533 31.272  1   38.314 ? 397  ARG   B NE   1 
ATOM   4311 C CZ   . ARG   B 2 4   ? 15.468  -12.767 31.723  1   42.724 ? 397  ARG   B CZ   1 
ATOM   4312 N NH1  . ARG   B 2 4   ? 15.233  -13.783 30.91   1   43.35  ? 397  ARG   B NH1  1 
ATOM   4313 N NH2  . ARG   B 2 4   ? 15.753  -12.981 32.996  1   42.351 ? 397  ARG   B NH2  1 
ATOM   4314 H H    . ARG   B 2 4   ? 13.697  -8.351  26.346  1   42.906 ? 397  ARG   B H    1 
ATOM   4315 H HA   . ARG   B 2 4   ? 12.49   -9.835  27.594  1   38.593 ? 397  ARG   B HA   1 
ATOM   4316 H HB2  . ARG   B 2 4   ? 14.762  -9.303  28.254  1   38.195 ? 397  ARG   B HB2  1 
ATOM   4317 H HB3  . ARG   B 2 4   ? 14.154  -8.353  29.366  1   38.108 ? 397  ARG   B HB3  1 
ATOM   4318 H HG2  . ARG   B 2 4   ? 13.645  -10.022 30.693  1   36.823 ? 397  ARG   B HG2  1 
ATOM   4319 H HG3  . ARG   B 2 4   ? 13.175  -10.953 29.493  1   36.842 ? 397  ARG   B HG3  1 
ATOM   4320 H HD2  . ARG   B 2 4   ? 15.147  -11.916 29.313  1   37.645 ? 397  ARG   B HD2  1 
ATOM   4321 H HD3  . ARG   B 2 4   ? 15.937  -10.567 29.582  1   37.579 ? 397  ARG   B HD3  1 
ATOM   4322 H HE   . ARG   B 2 4   ? 15.559  -10.898 31.855  1   39.281 ? 397  ARG   B HE   1 
ATOM   4323 H HH11 . ARG   B 2 4   ? 14.443  -13.861 30.523  1   43.11  ? 397  ARG   B HH11 1 
ATOM   4324 H HH12 . ARG   B 2 4   ? 15.868  -14.379 30.758  1   43.145 ? 397  ARG   B HH12 1 
ATOM   4325 H HH21 . ARG   B 2 4   ? 16.324  -12.452 33.416  1   42.406 ? 397  ARG   B HH21 1 
ATOM   4326 H HH22 . ARG   B 2 4   ? 15.371  -13.655 33.423  1   42.452 ? 397  ARG   B HH22 1 
ATOM   4327 N N    . LEU   B 2 5   ? 10.475  -9.16   28.783  1   29.834 ? 398  LEU   B N    1 
ATOM   4328 C CA   . LEU   B 2 5   ? 9.251   -8.706  29.423  1   28.144 ? 398  LEU   B CA   1 
ATOM   4329 C C    . LEU   B 2 5   ? 9.245   -9.05   30.903  1   23.914 ? 398  LEU   B C    1 
ATOM   4330 O O    . LEU   B 2 5   ? 9.531   -10.18  31.282  1   25.008 ? 398  LEU   B O    1 
ATOM   4331 C CB   . LEU   B 2 5   ? 8.09    -9.386  28.703  1   31.516 ? 398  LEU   B CB   1 
ATOM   4332 C CG   . LEU   B 2 5   ? 7.444   -8.598  27.561  1   35.756 ? 398  LEU   B CG   1 
ATOM   4333 C CD1  . LEU   B 2 5   ? 8.414   -7.988  26.594  1   38.551 ? 398  LEU   B CD1  1 
ATOM   4334 C CD2  . LEU   B 2 5   ? 6.472   -9.5    26.829  1   38.284 ? 398  LEU   B CD2  1 
ATOM   4335 H H    . LEU   B 2 5   ? 10.476  -9.962  28.344  1   29.867 ? 398  LEU   B H    1 
ATOM   4336 H HA   . LEU   B 2 5   ? 9.178   -7.724  29.312  1   28.259 ? 398  LEU   B HA   1 
ATOM   4337 H HB2  . LEU   B 2 5   ? 8.406   -10.248 28.346  1   31.605 ? 398  LEU   B HB2  1 
ATOM   4338 H HB3  . LEU   B 2 5   ? 7.393   -9.589  29.369  1   31.555 ? 398  LEU   B HB3  1 
ATOM   4339 H HG   . LEU   B 2 5   ? 6.919   -7.859  27.963  1   35.891 ? 398  LEU   B HG   1 
ATOM   4340 H HD11 . LEU   B 2 5   ? 8.849   -7.224  27.007  1   37.56  ? 398  LEU   B HD11 1 
ATOM   4341 H HD12 . LEU   B 2 5   ? 7.94    -7.697  25.797  1   37.634 ? 398  LEU   B HD12 1 
ATOM   4342 H HD13 . LEU   B 2 5   ? 9.084   -8.647  26.347  1   37.656 ? 398  LEU   B HD13 1 
ATOM   4343 H HD21 . LEU   B 2 5   ? 5.846   -9.887  27.464  1   37.497 ? 398  LEU   B HD21 1 
ATOM   4344 H HD22 . LEU   B 2 5   ? 6.962   -10.212 26.385  1   37.433 ? 398  LEU   B HD22 1 
ATOM   4345 H HD23 . LEU   B 2 5   ? 5.983   -8.983  26.168  1   37.498 ? 398  LEU   B HD23 1 
ATOM   4346 N N    . LYS   B 2 6   ? 8.836   -8.073  31.72   1   23.871 ? 399  LYS   B N    1 
ATOM   4347 C CA   . LYS   B 2 6   ? 8.573   -8.322  33.114  1   22.515 ? 399  LYS   B CA   1 
ATOM   4348 C C    . LYS   B 2 6   ? 7.128   -8.817  33.192  1   20.175 ? 399  LYS   B C    1 
ATOM   4349 O O    . LYS   B 2 6   ? 6.218   -8.05   32.926  1   21.812 ? 399  LYS   B O    1 
ATOM   4350 C CB   . LYS   B 2 6   ? 8.846   -7.079  33.959  1   26.388 ? 399  LYS   B CB   1 
ATOM   4351 C CG   . LYS   B 2 6   ? 10.34   -6.749  34.15   1   32.926 ? 399  LYS   B CG   1 
ATOM   4352 C CD   . LYS   B 2 6   ? 10.501  -5.366  34.782  1   40.027 ? 399  LYS   B CD   1 
ATOM   4353 C CE   . LYS   B 2 6   ? 11.862  -5.119  35.34   1   47.299 ? 399  LYS   B CE   1 
ATOM   4354 N NZ   . LYS   B 2 6   ? 12.915  -5.401  34.359  1   51.799 ? 399  LYS   B NZ   1 
ATOM   4355 H H    . LYS   B 2 6   ? 8.72    -7.228  31.392  1   23.691 ? 399  LYS   B H    1 
ATOM   4356 H HA   . LYS   B 2 6   ? 9.177   -9.044  33.423  1   22.943 ? 399  LYS   B HA   1 
ATOM   4357 H HB2  . LYS   B 2 6   ? 8.409   -6.309  33.537  1   26.737 ? 399  LYS   B HB2  1 
ATOM   4358 H HB3  . LYS   B 2 6   ? 8.44    -7.205  34.843  1   26.754 ? 399  LYS   B HB3  1 
ATOM   4359 H HG2  . LYS   B 2 6   ? 10.749  -7.427  34.731  1   32.756 ? 399  LYS   B HG2  1 
ATOM   4360 H HG3  . LYS   B 2 6   ? 10.789  -6.768  33.277  1   32.818 ? 399  LYS   B HG3  1 
ATOM   4361 H HD2  . LYS   B 2 6   ? 10.307  -4.684  34.103  1   39.799 ? 399  LYS   B HD2  1 
ATOM   4362 H HD3  . LYS   B 2 6   ? 9.84    -5.268  35.501  1   39.724 ? 399  LYS   B HD3  1 
ATOM   4363 H HE2  . LYS   B 2 6   ? 11.933  -4.19   35.622  1   46.504 ? 399  LYS   B HE2  1 
ATOM   4364 H HE3  . LYS   B 2 6   ? 11.999  -5.684  36.122  1   46.504 ? 399  LYS   B HE3  1 
ATOM   4365 H HZ1  . LYS   B 2 6   ? 12.642  -5.157  33.53   1   50.173 ? 399  LYS   B HZ1  1 
ATOM   4366 H HZ2  . LYS   B 2 6   ? 13.109  -6.286  34.361  1   50.224 ? 399  LYS   B HZ2  1 
ATOM   4367 H HZ3  . LYS   B 2 6   ? 13.662  -4.935  34.573  1   50.305 ? 399  LYS   B HZ3  1 
ATOM   4368 N N    . ILE   B 2 7   ? 6.972   -10.075 33.593  1   19.049 ? 400  ILE   B N    1 
ATOM   4369 C CA   . ILE   B 2 7   ? 5.668   -10.668 33.8    1   17.635 ? 400  ILE   B CA   1 
ATOM   4370 C C    . ILE   B 2 7   ? 5.352   -10.606 35.286  1   18.801 ? 400  ILE   B C    1 
ATOM   4371 O O    . ILE   B 2 7   ? 6.128   -11.098 36.101  1   21.16  ? 400  ILE   B O    1 
ATOM   4372 C CB   . ILE   B 2 7   ? 5.64    -12.125 33.308  1   18.635 ? 400  ILE   B CB   1 
ATOM   4373 C CG1  . ILE   B 2 7   ? 6.268   -12.292 31.901  1   18.165 ? 400  ILE   B CG1  1 
ATOM   4374 C CG2  . ILE   B 2 7   ? 4.212   -12.693 33.397  1   19.426 ? 400  ILE   B CG2  1 
ATOM   4375 C CD1  . ILE   B 2 7   ? 5.565   -11.522 30.798  1   17.73  ? 400  ILE   B CD1  1 
ATOM   4376 H H    . ILE   B 2 7   ? 7.712   -10.588 33.747  1   19.021 ? 400  ILE   B H    1 
ATOM   4377 H HA   . ILE   B 2 7   ? 5.001   -10.155 33.306  1   18.284 ? 400  ILE   B HA   1 
ATOM   4378 H HB   . ILE   B 2 7   ? 6.193   -12.644 33.926  1   18.513 ? 400  ILE   B HB   1 
ATOM   4379 H HG12 . ILE   B 2 7   ? 7.201   -12.001 31.939  1   18.225 ? 400  ILE   B HG12 1 
ATOM   4380 H HG13 . ILE   B 2 7   ? 6.263   -13.243 31.67   1   18.179 ? 400  ILE   B HG13 1 
ATOM   4381 H HG21 . ILE   B 2 7   ? 4.15    -13.501 32.86   1   19.19  ? 400  ILE   B HG21 1 
ATOM   4382 H HG22 . ILE   B 2 7   ? 3.579   -12.035 33.064  1   19.185 ? 400  ILE   B HG22 1 
ATOM   4383 H HG23 . ILE   B 2 7   ? 4.001   -12.904 34.322  1   19.189 ? 400  ILE   B HG23 1 
ATOM   4384 H HD11 . ILE   B 2 7   ? 4.628   -11.791 30.753  1   17.864 ? 400  ILE   B HD11 1 
ATOM   4385 H HD12 . ILE   B 2 7   ? 5.997   -11.713 29.943  1   17.858 ? 400  ILE   B HD12 1 
ATOM   4386 H HD13 . ILE   B 2 7   ? 5.619   -10.564 30.979  1   17.857 ? 400  ILE   B HD13 1 
ATOM   4387 N N    . VAL   B 2 8   ? 4.131   -10.162 35.642  1   14.606 ? 401  VAL   B N    1 
ATOM   4388 C CA   . VAL   B 2 8   ? 3.671   -10.273 37.01   1   15.734 ? 401  VAL   B CA   1 
ATOM   4389 C C    . VAL   B 2 8   ? 2.565   -11.314 37.044  1   14.949 ? 401  VAL   B C    1 
ATOM   4390 O O    . VAL   B 2 8   ? 1.736   -11.35  36.134  1   15.255 ? 401  VAL   B O    1 
ATOM   4391 C CB   . VAL   B 2 8   ? 3.234   -8.925  37.615  1   15.746 ? 401  VAL   B CB   1 
ATOM   4392 C CG1  . VAL   B 2 8   ? 2.055   -8.308  36.883  1   17.468 ? 401  VAL   B CG1  1 
ATOM   4393 C CG2  . VAL   B 2 8   ? 2.913   -9.024  39.111  1   16.632 ? 401  VAL   B CG2  1 
ATOM   4394 H H    . VAL   B 2 8   ? 3.58    -9.793  35.014  1   15.826 ? 401  VAL   B H    1 
ATOM   4395 H HA   . VAL   B 2 8   ? 4.412   -10.607 37.546  1   15.468 ? 401  VAL   B HA   1 
ATOM   4396 H HB   . VAL   B 2 8   ? 3.996   -8.308  37.519  1   16.246 ? 401  VAL   B HB   1 
ATOM   4397 H HG11 . VAL   B 2 8   ? 1.261   -8.849  37.027  1   16.916 ? 401  VAL   B HG11 1 
ATOM   4398 H HG12 . VAL   B 2 8   ? 2.247   -8.263  35.932  1   16.914 ? 401  VAL   B HG12 1 
ATOM   4399 H HG13 . VAL   B 2 8   ? 1.897   -7.41   37.222  1   16.93  ? 401  VAL   B HG13 1 
ATOM   4400 H HG21 . VAL   B 2 8   ? 2.804   -8.131  39.479  1   16.366 ? 401  VAL   B HG21 1 
ATOM   4401 H HG22 . VAL   B 2 8   ? 3.641   -9.476  39.57   1   16.366 ? 401  VAL   B HG22 1 
ATOM   4402 H HG23 . VAL   B 2 8   ? 2.091   -9.527  39.235  1   16.36  ? 401  VAL   B HG23 1 
ATOM   4403 N N    . THR   B 2 9   ? 2.585   -12.133 38.091  1   17.621 ? 402  THR   B N    1 
ATOM   4404 C CA   . THR   B 2 9   ? 1.516   -13.067 38.348  1   16.387 ? 402  THR   B CA   1 
ATOM   4405 C C    . THR   B 2 9   ? 1.204   -13.089 39.835  1   17.335 ? 402  THR   B C    1 
ATOM   4406 O O    . THR   B 2 9   ? 1.679   -12.252 40.617  1   16.988 ? 402  THR   B O    1 
ATOM   4407 C CB   . THR   B 2 9   ? 1.893   -14.421 37.739  1   17.983 ? 402  THR   B CB   1 
ATOM   4408 O OG1  . THR   B 2 9   ? 0.689   -15.167 37.629  1   20.761 ? 402  THR   B OG1  1 
ATOM   4409 C CG2  . THR   B 2 9   ? 2.914   -15.176 38.557  1   18.94  ? 402  THR   B CG2  1 
ATOM   4410 H H    . THR   B 2 9   ? 3.295   -12.11  38.666  1   16.654 ? 402  THR   B H    1 
ATOM   4411 H HA   . THR   B 2 9   ? 0.716   -12.742 37.881  1   17.079 ? 402  THR   B HA   1 
ATOM   4412 H HB   . THR   B 2 9   ? 2.264   -14.275 36.836  1   18.361 ? 402  THR   B HB   1 
ATOM   4413 H HG1  . THR   B 2 9   ? 0.344   -15.271 38.418  0   30     ? 402  THR   B HG1  1 
ATOM   4414 H HG21 . THR   B 2 9   ? 3.353   -15.839 37.998  1   18.651 ? 402  THR   B HG21 1 
ATOM   4415 H HG22 . THR   B 2 9   ? 2.471   -15.622 39.299  1   18.633 ? 402  THR   B HG22 1 
ATOM   4416 H HG23 . THR   B 2 9   ? 3.577   -14.555 38.902  1   18.671 ? 402  THR   B HG23 1 
ATOM   4417 N N    . ILE   B 2 10  ? 0.399   -14.08  40.223  1   16.741 ? 403  ILE   B N    1 
ATOM   4418 C CA   . ILE   B 2 10  ? -0.156  -14.143 41.545  1   16.108 ? 403  ILE   B CA   1 
ATOM   4419 C C    . ILE   B 2 10  ? -0.336  -15.62  41.852  1   15.853 ? 403  ILE   B C    1 
ATOM   4420 O O    . ILE   B 2 10  ? -0.722  -16.396 40.975  1   15.808 ? 403  ILE   B O    1 
ATOM   4421 C CB   . ILE   B 2 10  ? -1.458  -13.333 41.665  1   15.898 ? 403  ILE   B CB   1 
ATOM   4422 C CG1  . ILE   B 2 10  ? -1.86   -13.131 43.126  1   16.966 ? 403  ILE   B CG1  1 
ATOM   4423 C CG2  . ILE   B 2 10  ? -2.575  -13.95  40.826  1   16.182 ? 403  ILE   B CG2  1 
ATOM   4424 C CD1  . ILE   B 2 10  ? -2.99   -12.118 43.351  1   16.567 ? 403  ILE   B CD1  1 
ATOM   4425 H H    . ILE   B 2 10  ? 0.184   -14.738 39.627  1   16.731 ? 403  ILE   B H    1 
ATOM   4426 H HA   . ILE   B 2 10  ? 0.496   -13.773 42.172  1   16.158 ? 403  ILE   B HA   1 
ATOM   4427 H HB   . ILE   B 2 10  ? -1.277  -12.447 41.295  1   16.193 ? 403  ILE   B HB   1 
ATOM   4428 H HG12 . ILE   B 2 10  ? -2.138  -13.994 43.495  1   16.622 ? 403  ILE   B HG12 1 
ATOM   4429 H HG13 . ILE   B 2 10  ? -1.072  -12.835 43.627  1   16.622 ? 403  ILE   B HG13 1 
ATOM   4430 H HG21 . ILE   B 2 10  ? -3.248  -13.275 40.633  1   16.102 ? 403  ILE   B HG21 1 
ATOM   4431 H HG22 . ILE   B 2 10  ? -2.986  -14.682 41.317  1   16.098 ? 403  ILE   B HG22 1 
ATOM   4432 H HG23 . ILE   B 2 10  ? -2.21   -14.288 39.991  1   16.102 ? 403  ILE   B HG23 1 
ATOM   4433 H HD11 . ILE   B 2 10  ? -2.669  -11.219 43.145  1   16.683 ? 403  ILE   B HD11 1 
ATOM   4434 H HD12 . ILE   B 2 10  ? -3.277  -12.153 44.283  1   16.692 ? 403  ILE   B HD12 1 
ATOM   4435 H HD13 . ILE   B 2 10  ? -3.746  -12.332 42.772  1   16.678 ? 403  ILE   B HD13 1 
ATOM   4436 N N    . HIS   B 2 11  ? -0.095  -16.003 43.083  1   15.933 ? 404  HIS   B N    1 
ATOM   4437 C CA   . HIS   B 2 11  ? -0.441  -17.35  43.515  1   18.33  ? 404  HIS   B CA   1 
ATOM   4438 C C    . HIS   B 2 11  ? -1.948  -17.581 43.363  1   17.502 ? 404  HIS   B C    1 
ATOM   4439 O O    . HIS   B 2 11  ? -2.754  -16.842 43.936  1   18.149 ? 404  HIS   B O    1 
ATOM   4440 C CB   . HIS   B 2 11  ? -0.053  -17.55  44.982  1   20.169 ? 404  HIS   B CB   1 
ATOM   4441 C CG   . HIS   B 2 11  ? -0.299  -18.914 45.471  1   23.217 ? 404  HIS   B CG   1 
ATOM   4442 N ND1  . HIS   B 2 11  ? -0.864  -19.197 46.702  1   28.038 ? 404  HIS   B ND1  1 
ATOM   4443 C CD2  . HIS   B 2 11  ? -0.101  -20.086 44.864  1   24.3   ? 404  HIS   B CD2  1 
ATOM   4444 C CE1  . HIS   B 2 11  ? -0.95   -20.526 46.832  1   31.161 ? 404  HIS   B CE1  1 
ATOM   4445 N NE2  . HIS   B 2 11  ? -0.51   -21.078 45.718  1   27.234 ? 404  HIS   B NE2  1 
ATOM   4446 H H    . HIS   B 2 11  ? 0.292   -15.428 43.678  1   16.441 ? 404  HIS   B H    1 
ATOM   4447 H HA   . HIS   B 2 11  ? 0.041   -18.002 42.948  1   17.975 ? 404  HIS   B HA   1 
ATOM   4448 H HB2  . HIS   B 2 11  ? 0.901   -17.341 45.087  1   20.406 ? 404  HIS   B HB2  1 
ATOM   4449 H HB3  . HIS   B 2 11  ? -0.563  -16.917 45.532  1   20.396 ? 404  HIS   B HB3  1 
ATOM   4450 H HD1  . HIS   B 2 11  ? -1.121  -18.594 47.301  0   30     ? 404  HIS   B HD1  1 
ATOM   4451 H HD2  . HIS   B 2 11  ? 0.264   -20.219 44.012  1   24.594 ? 404  HIS   B HD2  1 
ATOM   4452 H HE1  . HIS   B 2 11  ? -1.298  -20.985 47.577  1   29.376 ? 404  HIS   B HE1  1 
ATOM   4453 H HE2  . HIS   B 2 11  ? -0.495  -21.942 45.571  0   30     ? 404  HIS   B HE2  1 
ATOM   4454 N N    . GLN   B 2 12  ? -2.337  -18.627 42.642  1   16.335 ? 405  GLN   B N    1 
ATOM   4455 C CA   . GLN   B 2 12  ? -3.738  -18.959 42.48   1   16.557 ? 405  GLN   B CA   1 
ATOM   4456 C C    . GLN   B 2 12  ? -3.914  -20.319 41.827  1   17.635 ? 405  GLN   B C    1 
ATOM   4457 O O    . GLN   B 2 12  ? -3.983  -20.407 40.601  1   16.738 ? 405  GLN   B O    1 
ATOM   4458 C CB   . GLN   B 2 12  ? -4.44   -17.947 41.59   1   16.149 ? 405  GLN   B CB   1 
ATOM   4459 C CG   . GLN   B 2 12  ? -5.951  -17.967 41.783  1   15.687 ? 405  GLN   B CG   1 
ATOM   4460 C CD   . GLN   B 2 12  ? -6.478  -17.19  42.977  1   16.48  ? 405  GLN   B CD   1 
ATOM   4461 O OE1  . GLN   B 2 12  ? -7.685  -17.108 43.152  1   20.956 ? 405  GLN   B OE1  1 
ATOM   4462 N NE2  . GLN   B 2 12  ? -5.622  -16.582 43.775  1   18.85  ? 405  GLN   B NE2  1 
ATOM   4463 H H    . GLN   B 2 12  ? -1.71   -19.153 42.236  1   16.685 ? 405  GLN   B H    1 
ATOM   4464 H HA   . GLN   B 2 12  ? -4.168  -18.969 43.372  1   16.692 ? 405  GLN   B HA   1 
ATOM   4465 H HB2  . GLN   B 2 12  ? -4.103  -17.051 41.791  1   16.168 ? 405  GLN   B HB2  1 
ATOM   4466 H HB3  . GLN   B 2 12  ? -4.232  -18.138 40.652  1   16.153 ? 405  GLN   B HB3  1 
ATOM   4467 H HG2  . GLN   B 2 12  ? -6.375  -17.606 40.977  1   15.993 ? 405  GLN   B HG2  1 
ATOM   4468 H HG3  . GLN   B 2 12  ? -6.247  -18.898 41.874  1   15.986 ? 405  GLN   B HG3  1 
ATOM   4469 H HE21 . GLN   B 2 12  ? -5.516  -15.702 43.722  1   18.083 ? 405  GLN   B HE21 1 
ATOM   4470 H HE22 . GLN   B 2 12  ? -5.154  -17.052 44.364  1   18.074 ? 405  GLN   B HE22 1 
ATOM   4471 N N    . GLU   B 2 13  ? -3.979  -21.371 42.645  1   20.124 ? 406  GLU   B N    1 
ATOM   4472 C CA   . GLU   B 2 13  ? -4.149  -22.706 42.092  1   21.434 ? 406  GLU   B CA   1 
ATOM   4473 C C    . GLU   B 2 13  ? -5.529  -22.81  41.449  1   20.858 ? 406  GLU   B C    1 
ATOM   4474 O O    . GLU   B 2 13  ? -6.5    -22.307 41.998  1   19.756 ? 406  GLU   B O    1 
ATOM   4475 C CB   . GLU   B 2 13  ? -3.916  -23.784 43.15   1   20.964 ? 406  GLU   B CB   1 
ATOM   4476 C CG   . GLU   B 2 13  ? -2.505  -23.732 43.731  1   23.492 ? 406  GLU   B CG   1 
ATOM   4477 C CD   . GLU   B 2 13  ? -2.3    -24.786 44.816  1   29.916 ? 406  GLU   B CD   1 
ATOM   4478 O OE1  . GLU   B 2 13  ? -3.224  -25.619 44.997  1   27.02  ? 406  GLU   B OE1  1 
ATOM   4479 O OE2  . GLU   B 2 13  ? -1.23   -24.77  45.465  1   34.235 ? 406  GLU   B OE2  1 
ATOM   4480 H H    . GLU   B 2 13  ? -3.924  -21.26  43.55   1   19.783 ? 406  GLU   B H    1 
ATOM   4481 H HA   . GLU   B 2 13  ? -3.465  -22.826 41.387  1   20.915 ? 406  GLU   B HA   1 
ATOM   4482 H HB2  . GLU   B 2 13  ? -4.57   -23.666 43.871  1   21.652 ? 406  GLU   B HB2  1 
ATOM   4483 H HB3  . GLU   B 2 13  ? -4.07   -24.663 42.744  1   21.652 ? 406  GLU   B HB3  1 
ATOM   4484 H HG2  . GLU   B 2 13  ? -1.852  -23.88  43.014  1   24.163 ? 406  GLU   B HG2  1 
ATOM   4485 H HG3  . GLU   B 2 13  ? -2.342  -22.845 44.116  1   24.136 ? 406  GLU   B HG3  1 
ATOM   4486 N N    . PRO   B 2 14  ? -5.704  -23.468 40.282  1   20.074 ? 407  PRO   B N    1 
ATOM   4487 C CA   . PRO   B 2 14  ? -4.659  -24.192 39.57   1   19.455 ? 407  PRO   B CA   1 
ATOM   4488 C C    . PRO   B 2 14  ? -3.936  -23.417 38.463  1   17.136 ? 407  PRO   B C    1 
ATOM   4489 O O    . PRO   B 2 14  ? -3.358  -24.009 37.558  1   17.575 ? 407  PRO   B O    1 
ATOM   4490 C CB   . PRO   B 2 14  ? -5.438  -25.355 38.957  1   19.897 ? 407  PRO   B CB   1 
ATOM   4491 C CG   . PRO   B 2 14  ? -6.753  -24.705 38.608  1   20.646 ? 407  PRO   B CG   1 
ATOM   4492 C CD   . PRO   B 2 14  ? -7.011  -23.608 39.623  1   19.111 ? 407  PRO   B CD   1 
ATOM   4493 H HA   . PRO   B 2 14  ? -4.005  -24.542 40.208  1   19.236 ? 407  PRO   B HA   1 
ATOM   4494 H HB2  . PRO   B 2 14  ? -4.993  -25.704 38.161  1   19.938 ? 407  PRO   B HB2  1 
ATOM   4495 H HB3  . PRO   B 2 14  ? -5.562  -26.076 39.605  1   19.992 ? 407  PRO   B HB3  1 
ATOM   4496 H HG2  . PRO   B 2 14  ? -6.717  -24.326 37.707  1   20.117 ? 407  PRO   B HG2  1 
ATOM   4497 H HG3  . PRO   B 2 14  ? -7.476  -25.364 38.635  1   20.117 ? 407  PRO   B HG3  1 
ATOM   4498 H HD2  . PRO   B 2 14  ? -7.274  -22.773 39.19   1   19.65  ? 407  PRO   B HD2  1 
ATOM   4499 H HD3  . PRO   B 2 14  ? -7.699  -23.871 40.266  1   19.664 ? 407  PRO   B HD3  1 
ATOM   4500 N N    . PHE   B 2 15  ? -4.064  -22.086 38.452  1   15.815 ? 408  PHE   B N    1 
ATOM   4501 C CA   . PHE   B 2 15  ? -3.507  -21.291 37.373  1   16.411 ? 408  PHE   B CA   1 
ATOM   4502 C C    . PHE   B 2 15  ? -2.017  -21.088 37.597  1   16.162 ? 408  PHE   B C    1 
ATOM   4503 O O    . PHE   B 2 15  ? -1.285  -21.023 36.628  1   17.364 ? 408  PHE   B O    1 
ATOM   4504 C CB   . PHE   B 2 15  ? -4.283  -19.968 37.305  1   16.907 ? 408  PHE   B CB   1 
ATOM   4505 C CG   . PHE   B 2 15  ? -5.695  -20.272 36.823  1   16.669 ? 408  PHE   B CG   1 
ATOM   4506 C CD1  . PHE   B 2 15  ? -5.906  -20.519 35.473  1   17.465 ? 408  PHE   B CD1  1 
ATOM   4507 C CD2  . PHE   B 2 15  ? -6.762  -20.403 37.704  1   16.251 ? 408  PHE   B CD2  1 
ATOM   4508 C CE1  . PHE   B 2 15  ? -7.156  -20.842 34.984  1   16.895 ? 408  PHE   B CE1  1 
ATOM   4509 C CE2  . PHE   B 2 15  ? -8.011  -20.725 37.213  1   18.144 ? 408  PHE   B CE2  1 
ATOM   4510 C CZ   . PHE   B 2 15  ? -8.206  -20.937 35.858  1   18     ? 408  PHE   B CZ   1 
ATOM   4511 H H    . PHE   B 2 15  ? -4.502  -21.663 39.133  1   16.331 ? 408  PHE   B H    1 
ATOM   4512 H HA   . PHE   B 2 15  ? -3.637  -21.778 36.519  1   16.35  ? 408  PHE   B HA   1 
ATOM   4513 H HB2  . PHE   B 2 15  ? -4.315  -19.559 38.198  1   16.74  ? 408  PHE   B HB2  1 
ATOM   4514 H HB3  . PHE   B 2 15  ? -3.838  -19.361 36.677  1   16.751 ? 408  PHE   B HB3  1 
ATOM   4515 H HD1  . PHE   B 2 15  ? -5.179  -20.45  34.874  1   17.148 ? 408  PHE   B HD1  1 
ATOM   4516 H HD2  . PHE   B 2 15  ? -6.635  -20.257 38.628  1   16.79  ? 408  PHE   B HD2  1 
ATOM   4517 H HE1  . PHE   B 2 15  ? -7.286  -20.983 34.06   1   17.336 ? 408  PHE   B HE1  1 
ATOM   4518 H HE2  . PHE   B 2 15  ? -8.742  -20.791 37.806  1   17.634 ? 408  PHE   B HE2  1 
ATOM   4519 H HZ   . PHE   B 2 15  ? -9.067  -21.152 35.536  1   17.757 ? 408  PHE   B HZ   1 
ATOM   4520 N N    . VAL   B 2 16  ? -1.653  -20.864 38.874  1   16.849 ? 409  VAL   B N    1 
ATOM   4521 C CA   . VAL   B 2 16  ? -0.319  -20.531 39.31   1   16.351 ? 409  VAL   B CA   1 
ATOM   4522 C C    . VAL   B 2 16  ? -0.102  -21.159 40.691  1   18.882 ? 409  VAL   B C    1 
ATOM   4523 O O    . VAL   B 2 16  ? -0.648  -20.717 41.697  1   15.894 ? 409  VAL   B O    1 
ATOM   4524 C CB   . VAL   B 2 16  ? -0.004  -19.038 39.362  1   16.728 ? 409  VAL   B CB   1 
ATOM   4525 C CG1  . VAL   B 2 16  ? 1.462   -18.794 39.652  1   18.096 ? 409  VAL   B CG1  1 
ATOM   4526 C CG2  . VAL   B 2 16  ? -0.384  -18.31  38.077  1   16.337 ? 409  VAL   B CG2  1 
ATOM   4527 H H    . VAL   B 2 16  ? -2.303  -20.917 39.514  1   16.58  ? 409  VAL   B H    1 
ATOM   4528 H HA   . VAL   B 2 16  ? 0.308   -20.944 38.687  1   16.996 ? 409  VAL   B HA   1 
ATOM   4529 H HB   . VAL   B 2 16  ? -0.532  -18.653 40.099  1   16.829 ? 409  VAL   B HB   1 
ATOM   4530 H HG11 . VAL   B 2 16  ? 2.006   -19.34  39.059  1   17.673 ? 409  VAL   B HG11 1 
ATOM   4531 H HG12 . VAL   B 2 16  ? 1.655   -19.029 40.575  1   17.682 ? 409  VAL   B HG12 1 
ATOM   4532 H HG13 . VAL   B 2 16  ? 1.671   -17.856 39.509  1   17.669 ? 409  VAL   B HG13 1 
ATOM   4533 H HG21 . VAL   B 2 16  ? -0.082  -17.389 38.124  1   16.496 ? 409  VAL   B HG21 1 
ATOM   4534 H HG22 . VAL   B 2 16  ? -1.349  -18.327 37.967  1   16.463 ? 409  VAL   B HG22 1 
ATOM   4535 H HG23 . VAL   B 2 16  ? 0.036   -18.749 37.318  1   16.466 ? 409  VAL   B HG23 1 
ATOM   4536 N N    . TYR   B 2 17  ? 0.657   -22.253 40.683  1   19.223 ? 410  TYR   B N    1 
ATOM   4537 C CA   . TYR   B 2 17  ? 1.259   -22.855 41.854  1   18.243 ? 410  TYR   B CA   1 
ATOM   4538 C C    . TYR   B 2 17  ? 2.597   -22.194 42.133  1   17.656 ? 410  TYR   B C    1 
ATOM   4539 O O    . TYR   B 2 17  ? 3.319   -21.827 41.223  1   17.917 ? 410  TYR   B O    1 
ATOM   4540 C CB   . TYR   B 2 17  ? 1.51    -24.345 41.565  1   17.031 ? 410  TYR   B CB   1 
ATOM   4541 C CG   . TYR   B 2 17  ? 0.245   -25.163 41.399  1   18.191 ? 410  TYR   B CG   1 
ATOM   4542 C CD1  . TYR   B 2 17  ? -0.448  -25.203 40.193  1   19.536 ? 410  TYR   B CD1  1 
ATOM   4543 C CD2  . TYR   B 2 17  ? -0.198  -25.98  42.419  1   20.228 ? 410  TYR   B CD2  1 
ATOM   4544 C CE1  . TYR   B 2 17  ? -1.582  -25.989 40.041  1   19.04  ? 410  TYR   B CE1  1 
ATOM   4545 C CE2  . TYR   B 2 17  ? -1.33   -26.769 42.281  1   20.444 ? 410  TYR   B CE2  1 
ATOM   4546 C CZ   . TYR   B 2 17  ? -2.036  -26.764 41.09   1   20.798 ? 410  TYR   B CZ   1 
ATOM   4547 O OH   . TYR   B 2 17  ? -3.163  -27.54  40.964  1   23.133 ? 410  TYR   B OH   1 
ATOM   4548 H H    . TYR   B 2 17  ? 0.814   -22.652 39.876  1   18.857 ? 410  TYR   B H    1 
ATOM   4549 H HA   . TYR   B 2 17  ? 0.655   -22.756 42.637  1   18.108 ? 410  TYR   B HA   1 
ATOM   4550 H HB2  . TYR   B 2 17  ? 2.046   -24.419 40.745  1   17.574 ? 410  TYR   B HB2  1 
ATOM   4551 H HB3  . TYR   B 2 17  ? 2.037   -24.721 42.305  1   17.59  ? 410  TYR   B HB3  1 
ATOM   4552 H HD1  . TYR   B 2 17  ? -0.157  -24.669 39.471  1   19.118 ? 410  TYR   B HD1  1 
ATOM   4553 H HD2  . TYR   B 2 17  ? 0.266   -25.983 43.242  1   19.757 ? 410  TYR   B HD2  1 
ATOM   4554 H HE1  . TYR   B 2 17  ? -2.057  -25.977 39.227  1   19.567 ? 410  TYR   B HE1  1 
ATOM   4555 H HE2  . TYR   B 2 17  ? -1.632  -27.292 43.003  1   20.538 ? 410  TYR   B HE2  1 
ATOM   4556 H HH   . TYR   B 2 17  ? -3.489  -27.455 40.176  0   30     ? 410  TYR   B HH   1 
ATOM   4557 N N    . VAL   B 2 18  ? 2.923   -22.098 43.425  1   20.288 ? 411  VAL   B N    1 
ATOM   4558 C CA   . VAL   B 2 18  ? 4.126   -21.435 43.908  1   19.826 ? 411  VAL   B CA   1 
ATOM   4559 C C    . VAL   B 2 18  ? 4.744   -22.312 45.002  1   20.954 ? 411  VAL   B C    1 
ATOM   4560 O O    . VAL   B 2 18  ? 4.091   -22.578 46.011  1   22.829 ? 411  VAL   B O    1 
ATOM   4561 C CB   . VAL   B 2 18  ? 3.832   -20.026 44.467  1   21.306 ? 411  VAL   B CB   1 
ATOM   4562 C CG1  . VAL   B 2 18  ? 5.126   -19.389 44.972  1   23.714 ? 411  VAL   B CG1  1 
ATOM   4563 C CG2  . VAL   B 2 18  ? 3.135   -19.103 43.475  1   20.912 ? 411  VAL   B CG2  1 
ATOM   4564 H H    . VAL   B 2 18  ? 2.361   -22.469 44.043  1   19.512 ? 411  VAL   B H    1 
ATOM   4565 H HA   . VAL   B 2 18  ? 4.758   -21.353 43.17   1   20.414 ? 411  VAL   B HA   1 
ATOM   4566 H HB   . VAL   B 2 18  ? 3.233   -20.141 45.241  1   21.38  ? 411  VAL   B HB   1 
ATOM   4567 H HG11 . VAL   B 2 18  ? 5.838   -19.545 44.329  1   22.952 ? 411  VAL   B HG11 1 
ATOM   4568 H HG12 . VAL   B 2 18  ? 5.371   -19.782 45.826  1   22.959 ? 411  VAL   B HG12 1 
ATOM   4569 H HG13 . VAL   B 2 18  ? 4.996   -18.433 45.084  1   22.95  ? 411  VAL   B HG13 1 
ATOM   4570 H HG21 . VAL   B 2 18  ? 2.963   -18.244 43.897  1   21.053 ? 411  VAL   B HG21 1 
ATOM   4571 H HG22 . VAL   B 2 18  ? 2.294   -19.5   43.196  1   21.045 ? 411  VAL   B HG22 1 
ATOM   4572 H HG23 . VAL   B 2 18  ? 3.704   -18.972 42.698  1   21.08  ? 411  VAL   B HG23 1 
ATOM   4573 N N    . LYS   B 2 19  ? 5.965   -22.813 44.733  1   24.084 ? 412  LYS   B N    1 
ATOM   4574 C CA   . LYS   B 2 19  ? 6.644   -23.8   45.562  1   27.668 ? 412  LYS   B CA   1 
ATOM   4575 C C    . LYS   B 2 19  ? 8.094   -23.375 45.786  1   24.111 ? 412  LYS   B C    1 
ATOM   4576 O O    . LYS   B 2 19  ? 8.676   -22.624 45.016  1   21.882 ? 412  LYS   B O    1 
ATOM   4577 C CB   . LYS   B 2 19  ? 6.663   -25.2   44.933  1   29.711 ? 412  LYS   B CB   1 
ATOM   4578 C CG   . LYS   B 2 19  ? 5.297   -25.815 44.674  1   29.95  ? 412  LYS   B CG   1 
ATOM   4579 C CD   . LYS   B 2 19  ? 4.437   -26.035 45.91   1   30.272 ? 412  LYS   B CD   1 
ATOM   4580 C CE   . LYS   B 2 19  ? 3.099   -26.579 45.584  1   33.492 ? 412  LYS   B CE   1 
ATOM   4581 N NZ   . LYS   B 2 19  ? 2.388   -26.891 46.823  1   34.331 ? 412  LYS   B NZ   1 
ATOM   4582 H H    . LYS   B 2 19  ? 6.398   -22.515 43.985  1   23.977 ? 412  LYS   B H    1 
ATOM   4583 H HA   . LYS   B 2 19  ? 6.184   -23.842 46.436  1   26.597 ? 412  LYS   B HA   1 
ATOM   4584 H HB2  . LYS   B 2 19  ? 7.146   -25.152 44.08   1   29.254 ? 412  LYS   B HB2  1 
ATOM   4585 H HB3  . LYS   B 2 19  ? 7.164   -25.802 45.524  1   29.253 ? 412  LYS   B HB3  1 
ATOM   4586 H HG2  . LYS   B 2 19  ? 4.81    -25.231 44.052  1   29.976 ? 412  LYS   B HG2  1 
ATOM   4587 H HG3  . LYS   B 2 19  ? 5.429   -26.677 44.225  1   30.007 ? 412  LYS   B HG3  1 
ATOM   4588 H HD2  . LYS   B 2 19  ? 4.898   -26.658 46.513  1   30.922 ? 412  LYS   B HD2  1 
ATOM   4589 H HD3  . LYS   B 2 19  ? 4.327   -25.182 46.383  1   30.829 ? 412  LYS   B HD3  1 
ATOM   4590 H HE2  . LYS   B 2 19  ? 2.588   -25.926 45.074  1   32.914 ? 412  LYS   B HE2  1 
ATOM   4591 H HE3  . LYS   B 2 19  ? 3.189   -27.389 45.051  1   32.914 ? 412  LYS   B HE3  1 
ATOM   4592 H HZ1  . LYS   B 2 19  ? 2.325   -26.148 47.337  1   34.036 ? 412  LYS   B HZ1  1 
ATOM   4593 H HZ2  . LYS   B 2 19  ? 2.833   -27.533 47.28   1   34.02  ? 412  LYS   B HZ2  1 
ATOM   4594 H HZ3  . LYS   B 2 19  ? 1.554   -27.189 46.63   1   34.054 ? 412  LYS   B HZ3  1 
ATOM   4595 N N    . PRO   B 2 20  ? 8.721   -23.81  46.913  1   25.003 ? 413  PRO   B N    1 
ATOM   4596 C CA   . PRO   B 2 20  ? 10.122  -23.512 47.139  1   28.1   ? 413  PRO   B CA   1 
ATOM   4597 C C    . PRO   B 2 20  ? 10.999  -24.165 46.092  1   25.899 ? 413  PRO   B C    1 
ATOM   4598 O O    . PRO   B 2 20  ? 10.646  -25.219 45.567  1   26.965 ? 413  PRO   B O    1 
ATOM   4599 C CB   . PRO   B 2 20  ? 10.432  -24.131 48.508  1   28.376 ? 413  PRO   B CB   1 
ATOM   4600 C CG   . PRO   B 2 20  ? 9.087   -24.379 49.13   1   29.035 ? 413  PRO   B CG   1 
ATOM   4601 C CD   . PRO   B 2 20  ? 8.12    -24.605 47.992  1   28.131 ? 413  PRO   B CD   1 
ATOM   4602 H HA   . PRO   B 2 20  ? 10.266  -22.542 47.151  1   27.077 ? 413  PRO   B HA   1 
ATOM   4603 H HB2  . PRO   B 2 20  ? 10.928  -24.968 48.409  1   28.447 ? 413  PRO   B HB2  1 
ATOM   4604 H HB3  . PRO   B 2 20  ? 10.96   -23.517 49.055  1   28.46  ? 413  PRO   B HB3  1 
ATOM   4605 H HG2  . PRO   B 2 20  ? 9.117   -25.165 49.711  1   28.676 ? 413  PRO   B HG2  1 
ATOM   4606 H HG3  . PRO   B 2 20  ? 8.809   -23.609 49.664  1   28.676 ? 413  PRO   B HG3  1 
ATOM   4607 H HD2  . PRO   B 2 20  ? 8.07    -25.549 47.745  1   27.56  ? 413  PRO   B HD2  1 
ATOM   4608 H HD3  . PRO   B 2 20  ? 7.228   -24.278 48.216  1   27.556 ? 413  PRO   B HD3  1 
ATOM   4609 N N    . THR   B 2 21  ? 12.152  -23.574 45.835  1   26.058 ? 414  THR   B N    1 
ATOM   4610 C CA   . THR   B 2 21  ? 13.157  -24.247 45.027  1   29.354 ? 414  THR   B CA   1 
ATOM   4611 C C    . THR   B 2 21  ? 13.789  -25.355 45.865  1   28.881 ? 414  THR   B C    1 
ATOM   4612 O O    . THR   B 2 21  ? 13.621  -25.398 47.068  1   27.314 ? 414  THR   B O    1 
ATOM   4613 C CB   . THR   B 2 21  ? 14.227  -23.276 44.552  1   29.583 ? 414  THR   B CB   1 
ATOM   4614 O OG1  . THR   B 2 21  ? 14.913  -22.899 45.739  1   30.493 ? 414  THR   B OG1  1 
ATOM   4615 C CG2  . THR   B 2 21  ? 13.643  -22.068 43.842  1   32.466 ? 414  THR   B CG2  1 
ATOM   4616 H H    . THR   B 2 21  ? 12.331  -22.745 46.176  1   26.821 ? 414  THR   B H    1 
ATOM   4617 H HA   . THR   B 2 21  ? 12.72   -24.645 44.245  1   28.633 ? 414  THR   B HA   1 
ATOM   4618 H HB   . THR   B 2 21  ? 14.853  -23.739 43.946  1   30.242 ? 414  THR   B HB   1 
ATOM   4619 H HG1  . THR   B 2 21  ? 14.369  -22.512 46.284  0   30     ? 414  THR   B HG1  1 
ATOM   4620 H HG21 . THR   B 2 21  ? 14.364  -21.532 43.47   1   31.567 ? 414  THR   B HG21 1 
ATOM   4621 H HG22 . THR   B 2 21  ? 13.135  -21.531 44.472  1   31.512 ? 414  THR   B HG22 1 
ATOM   4622 H HG23 . THR   B 2 21  ? 13.059  -22.362 43.125  1   31.567 ? 414  THR   B HG23 1 
ATOM   4623 N N    . LEU   B 2 22  ? 14.513  -26.25  45.205  1   31.078 ? 415  LEU   B N    1 
ATOM   4624 C CA   . LEU   B 2 22  ? 15.409  -27.153 45.914  1   30.889 ? 415  LEU   B CA   1 
ATOM   4625 C C    . LEU   B 2 22  ? 16.589  -26.341 46.453  1   30.975 ? 415  LEU   B C    1 
ATOM   4626 O O    . LEU   B 2 22  ? 16.765  -25.168 46.108  1   24.363 ? 415  LEU   B O    1 
ATOM   4627 C CB   . LEU   B 2 22  ? 15.875  -28.204 44.91   1   32.058 ? 415  LEU   B CB   1 
ATOM   4628 C CG   . LEU   B 2 22  ? 14.784  -29.09  44.302  1   28.748 ? 415  LEU   B CG   1 
ATOM   4629 C CD1  . LEU   B 2 22  ? 15.347  -30.003 43.221  1   30.538 ? 415  LEU   B CD1  1 
ATOM   4630 C CD2  . LEU   B 2 22  ? 14.091  -29.87  45.4    1   32.143 ? 415  LEU   B CD2  1 
ATOM   4631 H H    . LEU   B 2 22  ? 14.461  -26.296 44.293  1   30.479 ? 415  LEU   B H    1 
ATOM   4632 H HA   . LEU   B 2 22  ? 14.922  -27.584 46.662  1   31.12  ? 415  LEU   B HA   1 
ATOM   4633 H HB2  . LEU   B 2 22  ? 16.341  -27.74  44.177  1   31.052 ? 415  LEU   B HB2  1 
ATOM   4634 H HB3  . LEU   B 2 22  ? 16.532  -28.785 45.357  1   31.01  ? 415  LEU   B HB3  1 
ATOM   4635 H HG   . LEU   B 2 22  ? 14.109  -28.501 43.877  1   30.295 ? 415  LEU   B HG   1 
ATOM   4636 H HD11 . LEU   B 2 22  ? 15.686  -29.465 42.486  1   30.017 ? 415  LEU   B HD11 1 
ATOM   4637 H HD12 . LEU   B 2 22  ? 14.646  -30.591 42.894  1   30.075 ? 415  LEU   B HD12 1 
ATOM   4638 H HD13 . LEU   B 2 22  ? 16.07   -30.537 43.591  1   30.017 ? 415  LEU   B HD13 1 
ATOM   4639 H HD21 . LEU   B 2 22  ? 13.49   -29.281 45.887  1   31.095 ? 415  LEU   B HD21 1 
ATOM   4640 H HD22 . LEU   B 2 22  ? 14.754  -30.232 46.01   1   31.1   ? 415  LEU   B HD22 1 
ATOM   4641 H HD23 . LEU   B 2 22  ? 13.58   -30.598 45.008  1   31.088 ? 415  LEU   B HD23 1 
ATOM   4642 N N    . SER   B 2 23  ? 17.474  -27.013 47.216  1   30.184 ? 416  SER   B N    1 
ATOM   4643 C CA   . SER   B 2 23  ? 18.612  -26.347 47.837  1   29.886 ? 416  SER   B CA   1 
ATOM   4644 C C    . SER   B 2 23  ? 19.575  -25.767 46.809  1   33.623 ? 416  SER   B C    1 
ATOM   4645 O O    . SER   B 2 23  ? 20.284  -24.827 47.129  1   39.262 ? 416  SER   B O    1 
ATOM   4646 C CB   . SER   B 2 23  ? 19.331  -27.258 48.792  1   31.256 ? 416  SER   B CB   1 
ATOM   4647 O OG   . SER   B 2 23  ? 19.495  -28.552 48.225  1   31.296 ? 416  SER   B OG   1 
ATOM   4648 H H    . SER   B 2 23  ? 17.359  -27.909 47.353  1   30.328 ? 416  SER   B H    1 
ATOM   4649 H HA   . SER   B 2 23  ? 18.254  -25.588 48.364  1   30.86  ? 416  SER   B HA   1 
ATOM   4650 H HB2  . SER   B 2 23  ? 20.207  -26.882 49.004  1   30.963 ? 416  SER   B HB2  1 
ATOM   4651 H HB3  . SER   B 2 23  ? 18.819  -27.328 49.62   1   30.951 ? 416  SER   B HB3  1 
ATOM   4652 H HG   . SER   B 2 23  ? 19.903  -29.05  48.771  0   30     ? 416  SER   B HG   1 
ATOM   4653 N N    . ASP   B 2 24  ? 19.618  -26.294 45.582  1   31.184 ? 417  ASP   B N    1 
ATOM   4654 C CA   . ASP   B 2 24  ? 20.499  -25.72  44.576  1   33.447 ? 417  ASP   B CA   1 
ATOM   4655 C C    . ASP   B 2 24  ? 19.828  -24.572 43.814  1   35.992 ? 417  ASP   B C    1 
ATOM   4656 O O    . ASP   B 2 24  ? 20.424  -24.055 42.864  1   38.869 ? 417  ASP   B O    1 
ATOM   4657 C CB   . ASP   B 2 24  ? 20.967  -26.78  43.589  1   36.58  ? 417  ASP   B CB   1 
ATOM   4658 C CG   . ASP   B 2 24  ? 19.854  -27.517 42.86   1   41.512 ? 417  ASP   B CG   1 
ATOM   4659 O OD1  . ASP   B 2 24  ? 18.663  -27.139 43.048  1   41.317 ? 417  ASP   B OD1  1 
ATOM   4660 O OD2  . ASP   B 2 24  ? 20.168  -28.486 42.139  1   42.299 ? 417  ASP   B OD2  1 
ATOM   4661 H H    . ASP   B 2 24  ? 19.107  -27.021 45.372  1   32.305 ? 417  ASP   B H    1 
ATOM   4662 H HA   . ASP   B 2 24  ? 21.3    -25.37  45.027  1   34.029 ? 417  ASP   B HA   1 
ATOM   4663 H HB2  . ASP   B 2 24  ? 21.549  -26.362 42.92   1   36.906 ? 417  ASP   B HB2  1 
ATOM   4664 H HB3  . ASP   B 2 24  ? 21.5    -27.443 44.076  1   36.899 ? 417  ASP   B HB3  1 
ATOM   4665 N N    . GLY   B 2 25  ? 18.579  -24.217 44.171  1   35.639 ? 418  GLY   B N    1 
ATOM   4666 C CA   . GLY   B 2 25  ? 17.921  -23.067 43.567  1   35.88  ? 418  GLY   B CA   1 
ATOM   4667 C C    . GLY   B 2 25  ? 17.261  -23.388 42.224  1   38.157 ? 418  GLY   B C    1 
ATOM   4668 O O    . GLY   B 2 25  ? 16.84   -22.467 41.509  1   38.351 ? 418  GLY   B O    1 
ATOM   4669 H H    . GLY   B 2 25  ? 18.125  -24.706 44.795  1   35.681 ? 418  GLY   B H    1 
ATOM   4670 H HA2  . GLY   B 2 25  ? 17.236  -22.731 44.192  1   36.319 ? 418  GLY   B HA2  1 
ATOM   4671 H HA3  . GLY   B 2 25  ? 18.585  -22.349 43.44   1   36.328 ? 418  GLY   B HA3  1 
ATOM   4672 N N    . THR   B 2 26  ? 17.145  -24.687 41.91   1   35.158 ? 419  THR   B N    1 
ATOM   4673 C CA   . THR   B 2 26  ? 16.393  -25.154 40.751  1   36.233 ? 419  THR   B CA   1 
ATOM   4674 C C    . THR   B 2 26  ? 15.036  -25.692 41.203  1   32.333 ? 419  THR   B C    1 
ATOM   4675 O O    . THR   B 2 26  ? 14.747  -25.841 42.392  1   33.189 ? 419  THR   B O    1 
ATOM   4676 C CB   . THR   B 2 26  ? 17.163  -26.237 39.983  1   36.743 ? 419  THR   B CB   1 
ATOM   4677 O OG1  . THR   B 2 26  ? 17.238  -27.396 40.809  1   35.087 ? 419  THR   B OG1  1 
ATOM   4678 C CG2  . THR   B 2 26  ? 18.556  -25.801 39.579  1   38.859 ? 419  THR   B CG2  1 
ATOM   4679 H H    . THR   B 2 26  ? 17.547  -25.311 42.442  1   36.089 ? 419  THR   B H    1 
ATOM   4680 H HA   . THR   B 2 26  ? 16.245  -24.394 40.148  1   35.399 ? 419  THR   B HA   1 
ATOM   4681 H HB   . THR   B 2 26  ? 16.665  -26.463 39.162  1   36.69  ? 419  THR   B HB   1 
ATOM   4682 H HG1  . THR   B 2 26  ? 17.656  -27.207 41.546  0   30     ? 419  THR   B HG1  1 
ATOM   4683 H HG21 . THR   B 2 26  ? 18.95   -26.471 38.995  1   38.216 ? 419  THR   B HG21 1 
ATOM   4684 H HG22 . THR   B 2 26  ? 19.109  -25.7   40.372  1   38.203 ? 419  THR   B HG22 1 
ATOM   4685 H HG23 . THR   B 2 26  ? 18.507  -24.951 39.109  1   38.216 ? 419  THR   B HG23 1 
ATOM   4686 N N    . CYS   B 2 27  ? 14.19   -26.013 40.227  1   36.435 ? 420  CYS   B N    1 
ATOM   4687 C CA   . CYS   B 2 27  ? 12.855  -26.501 40.523  1   34.812 ? 420  CYS   B CA   1 
ATOM   4688 C C    . CYS   B 2 27  ? 12.842  -28.004 40.34   1   32.507 ? 420  CYS   B C    1 
ATOM   4689 O O    . CYS   B 2 27  ? 13.393  -28.503 39.369  1   39.797 ? 420  CYS   B O    1 
ATOM   4690 C CB   . CYS   B 2 27  ? 11.802  -25.826 39.644  1   32.22  ? 420  CYS   B CB   1 
ATOM   4691 S SG   . CYS   B 2 27  ? 11.793  -24.046 39.904  1   31.513 ? 420  CYS   B SG   1 
ATOM   4692 H H    . CYS   B 2 27  ? 14.444  -25.92  39.354  1   35.08  ? 420  CYS   B H    1 
ATOM   4693 H HA   . CYS   B 2 27  ? 12.654  -26.3   41.47   1   34.18  ? 420  CYS   B HA   1 
ATOM   4694 H HB2  . CYS   B 2 27  ? 11.993  -26.011 38.697  1   32.665 ? 420  CYS   B HB2  1 
ATOM   4695 H HB3  . CYS   B 2 27  ? 10.913  -26.186 39.858  1   32.621 ? 420  CYS   B HB3  1 
ATOM   4696 N N    . LYS   B 2 28  ? 12.149  -28.682 41.247  1   34.776 ? 421  LYS   B N    1 
ATOM   4697 C CA   . LYS   B 2 28  ? 12.011  -30.124 41.214  1   41.465 ? 421  LYS   B CA   1 
ATOM   4698 C C    . LYS   B 2 28  ? 11.359  -30.565 39.909  1   46.62  ? 421  LYS   B C    1 
ATOM   4699 O O    . LYS   B 2 28  ? 10.292  -30.069 39.549  1   36.081 ? 421  LYS   B O    1 
ATOM   4700 C CB   . LYS   B 2 28  ? 11.151  -30.515 42.417  1   44.97  ? 421  LYS   B CB   1 
ATOM   4701 C CG   . LYS   B 2 28  ? 11.071  -31.988 42.73   1   52.88  ? 421  LYS   B CG   1 
ATOM   4702 C CD   . LYS   B 2 28  ? 10.377  -32.224 44.069  1   59.564 ? 421  LYS   B CD   1 
ATOM   4703 C CE   . LYS   B 2 28  ? 10.248  -33.664 44.47   1   68.506 ? 421  LYS   B CE   1 
ATOM   4704 N NZ   . LYS   B 2 28  ? 9.187   -34.351 43.727  1   70.865 ? 421  LYS   B NZ   1 
ATOM   4705 H H    . LYS   B 2 28  ? 11.736  -28.221 41.919  1   35.737 ? 421  LYS   B H    1 
ATOM   4706 H HA   . LYS   B 2 28  ? 12.91   -30.532 41.293  1   41.513 ? 421  LYS   B HA   1 
ATOM   4707 H HB2  . LYS   B 2 28  ? 11.502  -30.055 43.21   1   45.82  ? 421  LYS   B HB2  1 
ATOM   4708 H HB3  . LYS   B 2 28  ? 10.24   -30.185 42.265  1   45.788 ? 421  LYS   B HB3  1 
ATOM   4709 H HG2  . LYS   B 2 28  ? 10.572  -32.441 42.016  1   52.4   ? 421  LYS   B HG2  1 
ATOM   4710 H HG3  . LYS   B 2 28  ? 11.98   -32.36  42.761  1   52.341 ? 421  LYS   B HG3  1 
ATOM   4711 H HD2  . LYS   B 2 28  ? 10.876  -31.746 44.767  1   59.794 ? 421  LYS   B HD2  1 
ATOM   4712 H HD3  . LYS   B 2 28  ? 9.479   -31.827 44.028  1   59.927 ? 421  LYS   B HD3  1 
ATOM   4713 H HE2  . LYS   B 2 28  ? 11.093  -34.121 44.309  1   66.884 ? 421  LYS   B HE2  1 
ATOM   4714 H HE3  . LYS   B 2 28  ? 10.052  -33.718 45.423  1   66.884 ? 421  LYS   B HE3  1 
ATOM   4715 H HZ1  . LYS   B 2 28  ? 9.366   -34.322 42.839  1   69.884 ? 421  LYS   B HZ1  1 
ATOM   4716 H HZ2  . LYS   B 2 28  ? 8.392   -33.947 43.884  1   70.003 ? 421  LYS   B HZ2  1 
ATOM   4717 H HZ3  . LYS   B 2 28  ? 9.138   -35.216 43.993  1   70.059 ? 421  LYS   B HZ3  1 
ATOM   4718 N N    . GLU   B 2 29  ? 12.008  -31.516 39.219  1   49.328 ? 422  GLU   B N    1 
ATOM   4719 C CA   . GLU   B 2 29  ? 11.417  -32.161 38.059  1   43.114 ? 422  GLU   B CA   1 
ATOM   4720 C C    . GLU   B 2 29  ? 10.187  -32.928 38.522  1   42.877 ? 422  GLU   B C    1 
ATOM   4721 O O    . GLU   B 2 29  ? 10.273  -33.795 39.386  1   47.086 ? 422  GLU   B O    1 
ATOM   4722 C CB   . GLU   B 2 29  ? 12.372  -33.111 37.332  1   41.701 ? 422  GLU   B CB   1 
ATOM   4723 H H    . GLU   B 2 29  ? 12.846  -31.768 39.483  1   47.079 ? 422  GLU   B H    1 
ATOM   4724 H HA   . GLU   B 2 29  ? 11.137  -31.456 37.424  1   43.807 ? 422  GLU   B HA   1 
ATOM   4725 H HB2  . GLU   B 2 29  ? 13.297  -32.849 37.541  0   30     ? 422  GLU   B HB2  1 
ATOM   4726 H HB3  . GLU   B 2 29  ? 11.847  -33.767 36.833  0   30     ? 422  GLU   B HB3  1 
ATOM   4727 N N    . GLU   B 2 30  ? 9.036   -32.608 37.926  1   37.033 ? 423  GLU   B N    1 
ATOM   4728 C CA   . GLU   B 2 30  ? 7.806   -33.304 38.223  1   36.98  ? 423  GLU   B CA   1 
ATOM   4729 C C    . GLU   B 2 30  ? 7.089   -33.54  36.906  1   36.521 ? 423  GLU   B C    1 
ATOM   4730 O O    . GLU   B 2 30  ? 7.425   -32.924 35.903  1   34.621 ? 423  GLU   B O    1 
ATOM   4731 C CB   . GLU   B 2 30  ? 6.9     -32.485 39.143  1   43.141 ? 423  GLU   B CB   1 
ATOM   4732 C CG   . GLU   B 2 30  ? 7.235   -32.606 40.625  1   46.992 ? 423  GLU   B CG   1 
ATOM   4733 C CD   . GLU   B 2 30  ? 6.241   -31.801 41.427  1   52.311 ? 423  GLU   B CD   1 
ATOM   4734 O OE1  . GLU   B 2 30  ? 5.347   -32.402 42.064  1   53.582 ? 423  GLU   B OE1  1 
ATOM   4735 O OE2  . GLU   B 2 30  ? 6.359   -30.557 41.355  1   55.229 ? 423  GLU   B OE2  1 
ATOM   4736 H H    . GLU   B 2 30  ? 9.02    -31.928 37.314  1   38.4   ? 423  GLU   B H    1 
ATOM   4737 H HA   . GLU   B 2 30  ? 8.017   -34.177 38.64   1   38.022 ? 423  GLU   B HA   1 
ATOM   4738 H HB2  . GLU   B 2 30  ? 6.961   -31.542 38.884  1   42.457 ? 423  GLU   B HB2  1 
ATOM   4739 H HB3  . GLU   B 2 30  ? 5.971   -32.77  39.01   1   42.384 ? 423  GLU   B HB3  1 
ATOM   4740 H HG2  . GLU   B 2 30  ? 7.191   -33.546 40.901  1   47.281 ? 423  GLU   B HG2  1 
ATOM   4741 H HG3  . GLU   B 2 30  ? 8.14    -32.265 40.791  1   47.252 ? 423  GLU   B HG3  1 
ATOM   4742 N N    . PHE   B 2 31  ? 6.102   -34.423 36.949  1   33.158 ? 424  PHE   B N    1 
ATOM   4743 C CA   . PHE   B 2 31  ? 5.441   -34.893 35.748  1   39.321 ? 424  PHE   B CA   1 
ATOM   4744 C C    . PHE   B 2 31  ? 3.96    -34.866 36.072  1   39.413 ? 424  PHE   B C    1 
ATOM   4745 O O    . PHE   B 2 31  ? 3.598   -35.007 37.238  1   43.841 ? 424  PHE   B O    1 
ATOM   4746 C CB   . PHE   B 2 31  ? 5.917   -36.293 35.307  1   39.654 ? 424  PHE   B CB   1 
ATOM   4747 C CG   . PHE   B 2 31  ? 7.372   -36.283 34.853  1   39.959 ? 424  PHE   B CG   1 
ATOM   4748 C CD1  . PHE   B 2 31  ? 8.411   -36.44  35.768  1   44.804 ? 424  PHE   B CD1  1 
ATOM   4749 C CD2  . PHE   B 2 31  ? 7.699   -36.09  33.512  1   34.871 ? 424  PHE   B CD2  1 
ATOM   4750 C CE1  . PHE   B 2 31  ? 9.739   -36.365 35.355  1   41.432 ? 424  PHE   B CE1  1 
ATOM   4751 C CE2  . PHE   B 2 31  ? 9.024   -36.025 33.109  1   36.536 ? 424  PHE   B CE2  1 
ATOM   4752 C CZ   . PHE   B 2 31  ? 10.039  -36.153 34.031  1   41.418 ? 424  PHE   B CZ   1 
ATOM   4753 H H    . PHE   B 2 31  ? 5.831   -34.753 37.758  1   35.39  ? 424  PHE   B H    1 
ATOM   4754 H HA   . PHE   B 2 31  ? 5.619   -34.25  35.014  1   38.087 ? 424  PHE   B HA   1 
ATOM   4755 H HB2  . PHE   B 2 31  ? 5.817   -36.915 36.062  1   39.648 ? 424  PHE   B HB2  1 
ATOM   4756 H HB3  . PHE   B 2 31  ? 5.349   -36.604 34.568  1   39.648 ? 424  PHE   B HB3  1 
ATOM   4757 H HD1  . PHE   B 2 31  ? 8.212   -36.553 36.684  1   42.726 ? 424  PHE   B HD1  1 
ATOM   4758 H HD2  . PHE   B 2 31  ? 7.01    -35.968 32.879  1   36.525 ? 424  PHE   B HD2  1 
ATOM   4759 H HE1  . PHE   B 2 31  ? 10.434  -36.472 35.985  1   42.081 ? 424  PHE   B HE1  1 
ATOM   4760 H HE2  . PHE   B 2 31  ? 9.23    -35.89  32.198  1   37.309 ? 424  PHE   B HE2  1 
ATOM   4761 H HZ   . PHE   B 2 31  ? 10.939  -36.142 33.747  1   40.21  ? 424  PHE   B HZ   1 
ATOM   4762 N N    . THR   B 2 32  ? 3.144   -34.647 35.033  1   44.794 ? 425  THR   B N    1 
ATOM   4763 C CA   . THR   B 2 32  ? 1.698   -34.717 35.161  1   45.59  ? 425  THR   B CA   1 
ATOM   4764 C C    . THR   B 2 32  ? 1.284   -36.177 35.321  1   47.948 ? 425  THR   B C    1 
ATOM   4765 O O    . THR   B 2 32  ? 2.122   -37.071 35.204  1   49.071 ? 425  THR   B O    1 
ATOM   4766 C CB   . THR   B 2 32  ? 1.024   -34.094 33.934  1   46.076 ? 425  THR   B CB   1 
ATOM   4767 O OG1  . THR   B 2 32  ? 1.402   -34.88  32.806  1   49.9   ? 425  THR   B OG1  1 
ATOM   4768 C CG2  . THR   B 2 32  ? 1.395   -32.635 33.722  1   44.508 ? 425  THR   B CG2  1 
ATOM   4769 H H    . THR   B 2 32  ? 3.504   -34.454 34.215  1   43.572 ? 425  THR   B H    1 
ATOM   4770 H HA   . THR   B 2 32  ? 1.427   -34.216 35.961  1   45.895 ? 425  THR   B HA   1 
ATOM   4771 H HB   . THR   B 2 32  ? 0.045   -34.146 34.045  1   46.416 ? 425  THR   B HB   1 
ATOM   4772 H HG1  . THR   B 2 32  ? 2.262   -34.853 32.717  0   30     ? 425  THR   B HG1  1 
ATOM   4773 H HG21 . THR   B 2 32  ? 0.843   -32.259 33.016  1   44.963 ? 425  THR   B HG21 1 
ATOM   4774 H HG22 . THR   B 2 32  ? 2.331   -32.571 33.469  1   44.954 ? 425  THR   B HG22 1 
ATOM   4775 H HG23 . THR   B 2 32  ? 1.249   -32.14  34.545  1   44.962 ? 425  THR   B HG23 1 
ATOM   4776 N N    . VAL   B 2 33  ? -0.023  -36.374 35.559  1   46.797 ? 426  VAL   B N    1 
ATOM   4777 C CA   . VAL   B 2 33  ? -0.692  -37.668 35.551  1   47.375 ? 426  VAL   B CA   1 
ATOM   4778 C C    . VAL   B 2 33  ? -0.313  -38.432 34.278  1   48.005 ? 426  VAL   B C    1 
ATOM   4779 O O    . VAL   B 2 33  ? 0.049   -39.606 34.355  1   63.32  ? 426  VAL   B O    1 
ATOM   4780 C CB   . VAL   B 2 33  ? -2.228  -37.485 35.676  1   36.455 ? 426  VAL   B CB   1 
ATOM   4781 H H    . VAL   B 2 33  ? -0.53   -35.637 35.748  1   47.093 ? 426  VAL   B H    1 
ATOM   4782 H HA   . VAL   B 2 33  ? -0.379  -38.179 36.323  1   45.261 ? 426  VAL   B HA   1 
ATOM   4783 H HB   . VAL   B 2 33  ? -2.649  -38.232 35.191  0   30     ? 426  VAL   B HB   1 
ATOM   4784 N N    . ASN   B 2 34  ? -0.358  -37.748 33.122  1   47.605 ? 427  ASN   B N    1 
ATOM   4785 C CA   . ASN   B 2 34  ? -0.153  -38.371 31.821  1   47.926 ? 427  ASN   B CA   1 
ATOM   4786 C C    . ASN   B 2 34  ? 1.336   -38.594 31.517  1   48.993 ? 427  ASN   B C    1 
ATOM   4787 O O    . ASN   B 2 34  ? 1.679   -39.22  30.511  1   51.721 ? 427  ASN   B O    1 
ATOM   4788 C CB   . ASN   B 2 34  ? -0.838  -37.582 30.712  1   44.542 ? 427  ASN   B CB   1 
ATOM   4789 H H    . ASN   B 2 34  ? -0.527  -36.85  33.15   1   47.685 ? 427  ASN   B H    1 
ATOM   4790 H HA   . ASN   B 2 34  ? -0.584  -39.256 31.847  1   47.48  ? 427  ASN   B HA   1 
ATOM   4791 H HB2  . ASN   B 2 34  ? -0.173  -37.167 30.148  0   30     ? 427  ASN   B HB2  1 
ATOM   4792 H HB3  . ASN   B 2 34  ? -1.818  -37.656 30.831  0   30     ? 427  ASN   B HB3  1 
ATOM   4793 N N    . GLY   B 2 35  ? 2.237   -38.095 32.367  1   48.524 ? 428  GLY   B N    1 
ATOM   4794 C CA   . GLY   B 2 35  ? 3.659   -38.375 32.205  1   43.987 ? 428  GLY   B CA   1 
ATOM   4795 C C    . GLY   B 2 35  ? 4.386   -37.249 31.473  1   42.033 ? 428  GLY   B C    1 
ATOM   4796 O O    . GLY   B 2 35  ? 5.579   -37.359 31.187  1   43.426 ? 428  GLY   B O    1 
ATOM   4797 H H    . GLY   B 2 35  ? 1.969   -37.559 33.056  1   47.525 ? 428  GLY   B H    1 
ATOM   4798 H HA2  . GLY   B 2 35  ? 4.063   -38.498 33.096  1   44.586 ? 428  GLY   B HA2  1 
ATOM   4799 H HA3  . GLY   B 2 35  ? 3.771   -39.218 31.706  1   44.636 ? 428  GLY   B HA3  1 
ATOM   4800 N N    . ASP   B 2 36  ? 3.657   -36.162 31.181  1   39.95  ? 429  ASP   B N    1 
ATOM   4801 C CA   . ASP   B 2 36  ? 4.233   -34.977 30.564  1   41.224 ? 429  ASP   B CA   1 
ATOM   4802 C C    . ASP   B 2 36  ? 5.009   -34.222 31.633  1   32.885 ? 429  ASP   B C    1 
ATOM   4803 O O    . ASP   B 2 36  ? 4.539   -34.129 32.769  1   34.623 ? 429  ASP   B O    1 
ATOM   4804 C CB   . ASP   B 2 36  ? 3.159   -34.089 29.956  1   45.015 ? 429  ASP   B CB   1 
ATOM   4805 C CG   . ASP   B 2 36  ? 2.291   -34.768 28.905  1   50.705 ? 429  ASP   B CG   1 
ATOM   4806 O OD1  . ASP   B 2 36  ? 2.847   -35.151 27.851  1   60.088 ? 429  ASP   B OD1  1 
ATOM   4807 O OD2  . ASP   B 2 36  ? 1.079   -34.925 29.157  1   54.147 ? 429  ASP   B OD2  1 
ATOM   4808 H H    . ASP   B 2 36  ? 2.765   -36.156 31.379  1   40.967 ? 429  ASP   B H    1 
ATOM   4809 H HA   . ASP   B 2 36  ? 4.849   -35.264 29.853  1   39.881 ? 429  ASP   B HA   1 
ATOM   4810 H HB2  . ASP   B 2 36  ? 2.577   -33.761 30.673  1   45.413 ? 429  ASP   B HB2  1 
ATOM   4811 H HB3  . ASP   B 2 36  ? 3.591   -33.314 29.541  1   45.355 ? 429  ASP   B HB3  1 
ATOM   4812 N N    . PRO   B 2 37  ? 6.198   -33.668 31.307  1   32.038 ? 430  PRO   B N    1 
ATOM   4813 C CA   . PRO   B 2 37  ? 6.939   -32.879 32.276  1   33.988 ? 430  PRO   B CA   1 
ATOM   4814 C C    . PRO   B 2 37  ? 6.173   -31.603 32.63   1   34.119 ? 430  PRO   B C    1 
ATOM   4815 O O    . PRO   B 2 37  ? 5.673   -30.916 31.743  1   35.455 ? 430  PRO   B O    1 
ATOM   4816 C CB   . PRO   B 2 37  ? 8.263   -32.567 31.568  1   37.752 ? 430  PRO   B CB   1 
ATOM   4817 C CG   . PRO   B 2 37  ? 7.942   -32.682 30.082  1   37.032 ? 430  PRO   B CG   1 
ATOM   4818 C CD   . PRO   B 2 37  ? 6.835   -33.706 29.977  1   36.269 ? 430  PRO   B CD   1 
ATOM   4819 H HA   . PRO   B 2 37  ? 7.101   -33.409 33.083  1   34.227 ? 430  PRO   B HA   1 
ATOM   4820 H HB2  . PRO   B 2 37  ? 8.573   -31.667 31.788  1   36.699 ? 430  PRO   B HB2  1 
ATOM   4821 H HB3  . PRO   B 2 37  ? 8.954   -33.208 31.825  1   36.711 ? 430  PRO   B HB3  1 
ATOM   4822 H HG2  . PRO   B 2 37  ? 7.646   -31.821 29.724  1   37.016 ? 430  PRO   B HG2  1 
ATOM   4823 H HG3  . PRO   B 2 37  ? 8.728   -32.975 29.58   1   37.016 ? 430  PRO   B HG3  1 
ATOM   4824 H HD2  . PRO   B 2 37  ? 6.196   -33.463 29.279  1   35.456 ? 430  PRO   B HD2  1 
ATOM   4825 H HD3  . PRO   B 2 37  ? 7.193   -34.596 29.791  1   35.411 ? 430  PRO   B HD3  1 
ATOM   4826 N N    . VAL   B 2 38  ? 6.029   -31.323 33.923  1   30.928 ? 431  VAL   B N    1 
ATOM   4827 C CA   . VAL   B 2 38  ? 5.497   -30.039 34.342  1   27.623 ? 431  VAL   B CA   1 
ATOM   4828 C C    . VAL   B 2 38  ? 6.55    -28.977 34.062  1   27.145 ? 431  VAL   B C    1 
ATOM   4829 O O    . VAL   B 2 38  ? 7.666   -29.047 34.574  1   29.823 ? 431  VAL   B O    1 
ATOM   4830 C CB   . VAL   B 2 38  ? 5.085   -30.028 35.818  1   27.357 ? 431  VAL   B CB   1 
ATOM   4831 C CG1  . VAL   B 2 38  ? 4.732   -28.601 36.277  1   25.739 ? 431  VAL   B CG1  1 
ATOM   4832 C CG2  . VAL   B 2 38  ? 3.944   -30.999 36.087  1   29.712 ? 431  VAL   B CG2  1 
ATOM   4833 H H    . VAL   B 2 38  ? 6.264   -31.938 34.556  1   30.888 ? 431  VAL   B H    1 
ATOM   4834 H HA   . VAL   B 2 38  ? 4.705   -29.845 33.803  1   28.114 ? 431  VAL   B HA   1 
ATOM   4835 H HB   . VAL   B 2 38  ? 5.866   -30.328 36.34   1   27.522 ? 431  VAL   B HB   1 
ATOM   4836 H HG11 . VAL   B 2 38  ? 4.268   -28.134 35.562  1   26.223 ? 431  VAL   B HG11 1 
ATOM   4837 H HG12 . VAL   B 2 38  ? 5.546   -28.12  36.503  1   26.218 ? 431  VAL   B HG12 1 
ATOM   4838 H HG13 . VAL   B 2 38  ? 4.157   -28.644 37.06   1   26.243 ? 431  VAL   B HG13 1 
ATOM   4839 H HG21 . VAL   B 2 38  ? 3.697   -30.959 37.027  1   28.979 ? 431  VAL   B HG21 1 
ATOM   4840 H HG22 . VAL   B 2 38  ? 4.226   -31.902 35.866  1   29.002 ? 431  VAL   B HG22 1 
ATOM   4841 H HG23 . VAL   B 2 38  ? 3.176   -30.757 35.542  1   28.995 ? 431  VAL   B HG23 1 
ATOM   4842 N N    . LYS   B 2 39  ? 6.188   -27.984 33.243  1   24.127 ? 432  LYS   B N    1 
ATOM   4843 C CA   . LYS   B 2 39  ? 7.098   -26.903 32.926  1   25.224 ? 432  LYS   B CA   1 
ATOM   4844 C C    . LYS   B 2 39  ? 7.119   -25.901 34.076  1   24.88  ? 432  LYS   B C    1 
ATOM   4845 O O    . LYS   B 2 39  ? 6.072   -25.488 34.537  1   22.808 ? 432  LYS   B O    1 
ATOM   4846 C CB   . LYS   B 2 39  ? 6.703   -26.209 31.633  1   27.291 ? 432  LYS   B CB   1 
ATOM   4847 C CG   . LYS   B 2 39  ? 6.693   -27.153 30.424  1   32.716 ? 432  LYS   B CG   1 
ATOM   4848 C CD   . LYS   B 2 39  ? 6.657   -26.351 29.127  1   37.119 ? 432  LYS   B CD   1 
ATOM   4849 C CE   . LYS   B 2 39  ? 6.054   -27.076 27.985  1   41.533 ? 432  LYS   B CE   1 
ATOM   4850 N NZ   . LYS   B 2 39  ? 4.713   -27.539 28.348  1   42.073 ? 432  LYS   B NZ   1 
ATOM   4851 H H    . LYS   B 2 39  ? 5.352   -27.98  32.875  1   25.121 ? 432  LYS   B H    1 
ATOM   4852 H HA   . LYS   B 2 39  ? 8.006   -27.282 32.814  1   25.364 ? 432  LYS   B HA   1 
ATOM   4853 H HB2  . LYS   B 2 39  ? 5.808   -25.821 31.737  1   27.94  ? 432  LYS   B HB2  1 
ATOM   4854 H HB3  . LYS   B 2 39  ? 7.332   -25.477 31.456  1   27.975 ? 432  LYS   B HB3  1 
ATOM   4855 H HG2  . LYS   B 2 39  ? 7.502   -27.711 30.444  1   32.346 ? 432  LYS   B HG2  1 
ATOM   4856 H HG3  . LYS   B 2 39  ? 5.908   -27.737 30.48   1   32.491 ? 432  LYS   B HG3  1 
ATOM   4857 H HD2  . LYS   B 2 39  ? 6.15    -25.524 29.281  1   37.002 ? 432  LYS   B HD2  1 
ATOM   4858 H HD3  . LYS   B 2 39  ? 7.575   -26.095 28.891  1   37.031 ? 432  LYS   B HD3  1 
ATOM   4859 H HE2  . LYS   B 2 39  ? 5.994   -26.487 27.212  1   40.595 ? 432  LYS   B HE2  1 
ATOM   4860 H HE3  . LYS   B 2 39  ? 6.607   -27.843 27.75   1   40.595 ? 432  LYS   B HE3  1 
ATOM   4861 H HZ1  . LYS   B 2 39  ? 4.329   -26.975 28.945  1   41.684 ? 432  LYS   B HZ1  1 
ATOM   4862 H HZ2  . LYS   B 2 39  ? 4.757   -28.371 28.703  1   41.73  ? 432  LYS   B HZ2  1 
ATOM   4863 H HZ3  . LYS   B 2 39  ? 4.197   -27.569 27.604  1   41.83  ? 432  LYS   B HZ3  1 
ATOM   4864 N N    . LYS   B 2 40  ? 8.31    -25.535 34.547  1   27.553 ? 433  LYS   B N    1 
ATOM   4865 C CA   . LYS   B 2 40  ? 8.455   -24.661 35.708  1   28.277 ? 433  LYS   B CA   1 
ATOM   4866 C C    . LYS   B 2 40  ? 9.325   -23.462 35.357  1   28.527 ? 433  LYS   B C    1 
ATOM   4867 O O    . LYS   B 2 40  ? 10.248  -23.565 34.545  1   27.121 ? 433  LYS   B O    1 
ATOM   4868 C CB   . LYS   B 2 40  ? 9.04    -25.414 36.898  1   27.131 ? 433  LYS   B CB   1 
ATOM   4869 C CG   . LYS   B 2 40  ? 8.053   -26.403 37.443  1   27.126 ? 433  LYS   B CG   1 
ATOM   4870 C CD   . LYS   B 2 40  ? 8.529   -27.215 38.628  1   28.017 ? 433  LYS   B CD   1 
ATOM   4871 C CE   . LYS   B 2 40  ? 7.597   -28.271 39.008  1   30.369 ? 433  LYS   B CE   1 
ATOM   4872 N NZ   . LYS   B 2 40  ? 8.065   -28.827 40.281  1   31.456 ? 433  LYS   B NZ   1 
ATOM   4873 H H    . LYS   B 2 40  ? 9.066   -25.836 34.13   1   27.02  ? 433  LYS   B H    1 
ATOM   4874 H HA   . LYS   B 2 40  ? 7.557   -24.33  35.963  1   27.831 ? 433  LYS   B HA   1 
ATOM   4875 H HB2  . LYS   B 2 40  ? 9.852   -25.889 36.621  1   27.385 ? 433  LYS   B HB2  1 
ATOM   4876 H HB3  . LYS   B 2 40  ? 9.281   -24.778 37.605  1   27.39  ? 433  LYS   B HB3  1 
ATOM   4877 H HG2  . LYS   B 2 40  ? 7.243   -25.916 37.704  1   27.243 ? 433  LYS   B HG2  1 
ATOM   4878 H HG3  . LYS   B 2 40  ? 7.804   -27.02  36.72   1   27.313 ? 433  LYS   B HG3  1 
ATOM   4879 H HD2  . LYS   B 2 40  ? 9.398   -27.618 38.41   1   28.379 ? 433  LYS   B HD2  1 
ATOM   4880 H HD3  . LYS   B 2 40  ? 8.659   -26.613 39.393  1   28.415 ? 433  LYS   B HD3  1 
ATOM   4881 H HE2  . LYS   B 2 40  ? 6.699   -27.91  39.117  1   30.002 ? 433  LYS   B HE2  1 
ATOM   4882 H HE3  . LYS   B 2 40  ? 7.579   -28.971 38.33   1   30.081 ? 433  LYS   B HE3  1 
ATOM   4883 H HZ1  . LYS   B 2 40  ? 7.965   -28.215 40.941  1   31.103 ? 433  LYS   B HZ1  1 
ATOM   4884 H HZ2  . LYS   B 2 40  ? 8.939   -29.058 40.219  1   31.148 ? 433  LYS   B HZ2  1 
ATOM   4885 H HZ3  . LYS   B 2 40  ? 7.58    -29.563 40.485  1   31.197 ? 433  LYS   B HZ3  1 
ATOM   4886 N N    . VAL   B 2 41  ? 9.003   -22.314 35.967  1   25.296 ? 434  VAL   B N    1 
ATOM   4887 C CA   . VAL   B 2 41  ? 9.788   -21.118 35.783  1   24.329 ? 434  VAL   B CA   1 
ATOM   4888 C C    . VAL   B 2 41  ? 10.172  -20.597 37.167  1   24.784 ? 434  VAL   B C    1 
ATOM   4889 O O    . VAL   B 2 41  ? 9.474   -20.816 38.155  1   24.518 ? 434  VAL   B O    1 
ATOM   4890 C CB   . VAL   B 2 41  ? 9.11    -20.007 34.961  1   28.614 ? 434  VAL   B CB   1 
ATOM   4891 C CG1  . VAL   B 2 41  ? 8.684   -20.511 33.592  1   29.371 ? 434  VAL   B CG1  1 
ATOM   4892 C CG2  . VAL   B 2 41  ? 7.928   -19.38  35.691  1   31.648 ? 434  VAL   B CG2  1 
ATOM   4893 H H    . VAL   B 2 41  ? 8.271   -22.282 36.514  1   25.86  ? 434  VAL   B H    1 
ATOM   4894 H HA   . VAL   B 2 41  ? 10.611  -21.368 35.321  1   25.385 ? 434  VAL   B HA   1 
ATOM   4895 H HB   . VAL   B 2 41  ? 9.783   -19.3   34.821  1   28.43  ? 434  VAL   B HB   1 
ATOM   4896 H HG11 . VAL   B 2 41  ? 7.987   -21.181 33.696  1   29.126 ? 434  VAL   B HG11 1 
ATOM   4897 H HG12 . VAL   B 2 41  ? 9.447   -20.907 33.139  1   29.143 ? 434  VAL   B HG12 1 
ATOM   4898 H HG13 . VAL   B 2 41  ? 8.343   -19.77  33.064  1   29.151 ? 434  VAL   B HG13 1 
ATOM   4899 H HG21 . VAL   B 2 41  ? 7.347   -18.937 35.049  1   30.68  ? 434  VAL   B HG21 1 
ATOM   4900 H HG22 . VAL   B 2 41  ? 8.252   -18.728 36.335  1   30.67  ? 434  VAL   B HG22 1 
ATOM   4901 H HG23 . VAL   B 2 41  ? 7.428   -20.072 36.155  1   30.644 ? 434  VAL   B HG23 1 
ATOM   4902 N N    . ILE   B 2 42  ? 11.339  -19.972 37.224  1   24.357 ? 435  ILE   B N    1 
ATOM   4903 C CA   . ILE   B 2 42  ? 11.744  -19.279 38.425  1   29.003 ? 435  ILE   B CA   1 
ATOM   4904 C C    . ILE   B 2 42  ? 10.968  -17.971 38.462  1   29.745 ? 435  ILE   B C    1 
ATOM   4905 O O    . ILE   B 2 42  ? 11.068  -17.167 37.535  1   34.741 ? 435  ILE   B O    1 
ATOM   4906 C CB   . ILE   B 2 42  ? 13.258  -19.005 38.446  1   32.18  ? 435  ILE   B CB   1 
ATOM   4907 C CG1  . ILE   B 2 42  ? 14.057  -20.293 38.584  1   33.89  ? 435  ILE   B CG1  1 
ATOM   4908 C CG2  . ILE   B 2 42  ? 13.568  -18.016 39.563  1   33.4   ? 435  ILE   B CG2  1 
ATOM   4909 C CD1  . ILE   B 2 42  ? 13.81   -21.027 39.883  1   38.632 ? 435  ILE   B CD1  1 
ATOM   4910 H H    . ILE   B 2 42  ? 11.898  -19.975 36.501  1   25.52  ? 435  ILE   B H    1 
ATOM   4911 H HA   . ILE   B 2 42  ? 11.506  -19.818 39.199  1   28.713 ? 435  ILE   B HA   1 
ATOM   4912 H HB   . ILE   B 2 42  ? 13.501  -18.589 37.594  1   32.051 ? 435  ILE   B HB   1 
ATOM   4913 H HG12 . ILE   B 2 42  ? 13.831  -20.886 37.838  1   34.456 ? 435  ILE   B HG12 1 
ATOM   4914 H HG13 . ILE   B 2 42  ? 15.011  -20.08  38.518  1   34.505 ? 435  ILE   B HG13 1 
ATOM   4915 H HG21 . ILE   B 2 42  ? 14.501  -18.098 39.82   1   33.027 ? 435  ILE   B HG21 1 
ATOM   4916 H HG22 . ILE   B 2 42  ? 13.005  -18.204 40.333  1   32.99  ? 435  ILE   B HG22 1 
ATOM   4917 H HG23 . ILE   B 2 42  ? 13.4    -17.109 39.254  1   33.009 ? 435  ILE   B HG23 1 
ATOM   4918 H HD11 . ILE   B 2 42  ? 14.068  -20.462 40.636  1   37.107 ? 435  ILE   B HD11 1 
ATOM   4919 H HD12 . ILE   B 2 42  ? 14.345  -21.843 39.896  1   37.118 ? 435  ILE   B HD12 1 
ATOM   4920 H HD13 . ILE   B 2 42  ? 12.866  -21.26  39.964  1   37.006 ? 435  ILE   B HD13 1 
ATOM   4921 N N    . CYS   B 2 43  ? 10.246  -17.769 39.569  1   28.826 ? 436  CYS   B N    1 
ATOM   4922 C CA   . CYS   B 2 43  ? 9.55    -16.519 39.821  1   30.29  ? 436  CYS   B CA   1 
ATOM   4923 C C    . CYS   B 2 43  ? 10.01   -15.966 41.166  1   28.725 ? 436  CYS   B C    1 
ATOM   4924 O O    . CYS   B 2 43  ? 9.975   -16.691 42.162  1   34.157 ? 436  CYS   B O    1 
ATOM   4925 C CB   . CYS   B 2 43  ? 8.043   -16.714 39.898  1   25.233 ? 436  CYS   B CB   1 
ATOM   4926 S SG   . CYS   B 2 43  ? 7.503   -17.961 41.081  1   30.967 ? 436  CYS   B SG   1 
ATOM   4927 H H    . CYS   B 2 43  ? 10.184  -18.436 40.191  1   29.36  ? 436  CYS   B H    1 
ATOM   4928 H HA   . CYS   B 2 43  ? 9.781   -15.876 39.109  1   28.68  ? 436  CYS   B HA   1 
ATOM   4929 H HB2  . CYS   B 2 43  ? 7.623   -15.859 40.14   1   27.416 ? 436  CYS   B HB2  1 
ATOM   4930 H HB3  . CYS   B 2 43  ? 7.71    -16.969 39.009  1   27.41  ? 436  CYS   B HB3  1 
ATOM   4931 N N    . THR   B 2 44  ? 10.42   -14.7   41.178  1   25.491 ? 437  THR   B N    1 
ATOM   4932 C CA   . THR   B 2 44  ? 10.793  -14.072 42.432  1   26.054 ? 437  THR   B CA   1 
ATOM   4933 C C    . THR   B 2 44  ? 9.531   -13.516 43.094  1   27.589 ? 437  THR   B C    1 
ATOM   4934 O O    . THR   B 2 44  ? 8.609   -13.078 42.403  1   25.683 ? 437  THR   B O    1 
ATOM   4935 C CB   . THR   B 2 44  ? 11.838  -12.981 42.188  1   28.211 ? 437  THR   B CB   1 
ATOM   4936 O OG1  . THR   B 2 44  ? 11.274  -12.017 41.321  1   26.316 ? 437  THR   B OG1  1 
ATOM   4937 C CG2  . THR   B 2 44  ? 13.102  -13.518 41.539  1   31.076 ? 437  THR   B CG2  1 
ATOM   4938 H H    . THR   B 2 44  ? 10.468  -14.22  40.402  1   26.413 ? 437  THR   B H    1 
ATOM   4939 H HA   . THR   B 2 44  ? 11.186  -14.752 43.017  1   26.691 ? 437  THR   B HA   1 
ATOM   4940 H HB   . THR   B 2 44  ? 12.073  -12.551 43.044  1   27.924 ? 437  THR   B HB   1 
ATOM   4941 H HG1  . THR   B 2 44  ? 11.055  -12.388 40.575  0   30     ? 437  THR   B HG1  1 
ATOM   4942 H HG21 . THR   B 2 44  ? 13.775  -12.817 41.511  1   30.193 ? 437  THR   B HG21 1 
ATOM   4943 H HG22 . THR   B 2 44  ? 12.904  -13.811 40.633  1   30.172 ? 437  THR   B HG22 1 
ATOM   4944 H HG23 . THR   B 2 44  ? 13.439  -14.269 42.055  1   30.193 ? 437  THR   B HG23 1 
ATOM   4945 N N    . GLY   B 2 45  ? 9.498   -13.516 44.425  1   27.132 ? 438  GLY   B N    1 
ATOM   4946 C CA   . GLY   B 2 45  ? 8.375   -12.929 45.145  1   32.84  ? 438  GLY   B CA   1 
ATOM   4947 C C    . GLY   B 2 45  ? 8.693   -12.703 46.619  1   38.126 ? 438  GLY   B C    1 
ATOM   4948 O O    . GLY   B 2 45  ? 9.729   -13.153 47.098  1   35.473 ? 438  GLY   B O    1 
ATOM   4949 H H    . GLY   B 2 45  ? 10.186  -13.887 44.899  1   28.459 ? 438  GLY   B H    1 
ATOM   4950 H HA2  . GLY   B 2 45  ? 8.14    -12.067 44.726  1   32.42  ? 438  GLY   B HA2  1 
ATOM   4951 H HA3  . GLY   B 2 45  ? 7.595   -13.527 45.065  1   32.438 ? 438  GLY   B HA3  1 
ATOM   4952 N N    . PRO   B 2 46  ? 7.8     -12.025 47.376  1   42.44  ? 439  PRO   B N    1 
ATOM   4953 C CA   . PRO   B 2 46  ? 8.109   -11.625 48.747  1   50.098 ? 439  PRO   B CA   1 
ATOM   4954 C C    . PRO   B 2 46  ? 8.186   -12.794 49.723  1   55.846 ? 439  PRO   B C    1 
ATOM   4955 O O    . PRO   B 2 46  ? 7.762   -13.903 49.404  1   56.67  ? 439  PRO   B O    1 
ATOM   4956 C CB   . PRO   B 2 46  ? 6.961   -10.682 49.114  1   48.327 ? 439  PRO   B CB   1 
ATOM   4957 C CG   . PRO   B 2 46  ? 5.809   -11.127 48.214  1   46.609 ? 439  PRO   B CG   1 
ATOM   4958 C CD   . PRO   B 2 46  ? 6.457   -11.593 46.941  1   44.197 ? 439  PRO   B CD   1 
ATOM   4959 H HA   . PRO   B 2 46  ? 8.957   -11.133 48.758  1   49.247 ? 439  PRO   B HA   1 
ATOM   4960 H HB2  . PRO   B 2 46  ? 6.722   -10.771 50.057  1   48.365 ? 439  PRO   B HB2  1 
ATOM   4961 H HB3  . PRO   B 2 46  ? 7.203   -9.752  48.936  1   48.332 ? 439  PRO   B HB3  1 
ATOM   4962 H HG2  . PRO   B 2 46  ? 5.305   -11.855 48.629  1   46.419 ? 439  PRO   B HG2  1 
ATOM   4963 H HG3  . PRO   B 2 46  ? 5.199   -10.383 48.036  1   46.419 ? 439  PRO   B HG3  1 
ATOM   4964 H HD2  . PRO   B 2 46  ? 5.966   -12.339 46.545  1   44.249 ? 439  PRO   B HD2  1 
ATOM   4965 H HD3  . PRO   B 2 46  ? 6.522   -10.868 46.289  1   44.298 ? 439  PRO   B HD3  1 
ATOM   4966 N N    . ASN   B 2 47  ? 8.754   -12.522 50.907  1   66.2   ? 440  ASN   B N    1 
ATOM   4967 C CA   . ASN   B 2 47  ? 8.567   -13.377 52.068  1   69.314 ? 440  ASN   B CA   1 
ATOM   4968 C C    . ASN   B 2 47  ? 8.127   -12.487 53.236  1   61.709 ? 440  ASN   B C    1 
ATOM   4969 O O    . ASN   B 2 47  ? 7.009   -12.733 53.746  1   67.829 ? 440  ASN   B O    1 
ATOM   4970 C CB   . ASN   B 2 47  ? 9.803   -14.231 52.341  1   74.299 ? 440  ASN   B CB   1 
ATOM   4971 C CG   . ASN   B 2 47  ? 10.942  -13.431 52.924  1   82.786 ? 440  ASN   B CG   1 
ATOM   4972 O OD1  . ASN   B 2 47  ? 11.155  -12.279 52.531  1   85.823 ? 440  ASN   B OD1  1 
ATOM   4973 N ND2  . ASN   B 2 47  ? 11.658  -14.008 53.88   1   88.166 ? 440  ASN   B ND2  1 
ATOM   4974 H H    . ASN   B 2 47  ? 9.277   -11.778 50.991  1   63.972 ? 440  ASN   B H    1 
ATOM   4975 H HA   . ASN   B 2 47  ? 7.828   -13.996 51.872  1   67.972 ? 440  ASN   B HA   1 
ATOM   4976 H HB2  . ASN   B 2 47  ? 9.564   -14.947 52.963  1   75.126 ? 440  ASN   B HB2  1 
ATOM   4977 H HB3  . ASN   B 2 47  ? 10.098  -14.643 51.505  1   75.012 ? 440  ASN   B HB3  1 
ATOM   4978 H HD21 . ASN   B 2 47  ? 12.057  -13.509 54.495  1   86.43  ? 440  ASN   B HD21 1 
ATOM   4979 H HD22 . ASN   B 2 47  ? 11.74   -14.891 53.902  1   86.286 ? 440  ASN   B HD22 1 
ATOM   4980 N N    . HIS   B 2 56  ? 11.828  -7.888  50.44   1   52.727 ? 449  HIS   B N    1 
ATOM   4981 C CA   . HIS   B 2 56  ? 12.819  -9.001  50.44   1   55.457 ? 449  HIS   B CA   1 
ATOM   4982 C C    . HIS   B 2 56  ? 12.295  -10.157 49.584  1   48.643 ? 449  HIS   B C    1 
ATOM   4983 O O    . HIS   B 2 56  ? 11.604  -11.052 50.067  1   51.025 ? 449  HIS   B O    1 
ATOM   4984 C CB   . HIS   B 2 56  ? 13.143  -9.423  51.878  1   56.193 ? 449  HIS   B CB   1 
ATOM   4985 C CG   . HIS   B 2 56  ? 13.661  -8.305  52.733  1   60.727 ? 449  HIS   B CG   1 
ATOM   4986 N ND1  . HIS   B 2 56  ? 14.543  -7.33   52.304  1   64.81  ? 449  HIS   B ND1  1 
ATOM   4987 C CD2  . HIS   B 2 56  ? 13.411  -8.03   54.02   1   57.039 ? 449  HIS   B CD2  1 
ATOM   4988 C CE1  . HIS   B 2 56  ? 14.807  -6.498  53.306  1   60.5   ? 449  HIS   B CE1  1 
ATOM   4989 N NE2  . HIS   B 2 56  ? 14.139  -6.916  54.36   1   58.522 ? 449  HIS   B NE2  1 
ATOM   4990 H H    . HIS   B 2 56  ? 12.226  -7.117  50.687  1   53.583 ? 449  HIS   B H    1 
ATOM   4991 H HA   . HIS   B 2 56  ? 13.649  -8.66   50.023  1   53.708 ? 449  HIS   B HA   1 
ATOM   4992 H HB2  . HIS   B 2 56  ? 12.329  -9.787  52.289  1   57.009 ? 449  HIS   B HB2  1 
ATOM   4993 H HB3  . HIS   B 2 56  ? 13.813  -10.141 51.851  1   57.035 ? 449  HIS   B HB3  1 
ATOM   4994 H HD1  . HIS   B 2 56  ? 14.924  -7.272  51.518  0   30     ? 449  HIS   B HD1  1 
ATOM   4995 H HD2  . HIS   B 2 56  ? 12.855  -8.515  54.597  1   58.245 ? 449  HIS   B HD2  1 
ATOM   4996 H HE1  . HIS   B 2 56  ? 15.379  -5.751  53.271  1   60.956 ? 449  HIS   B HE1  1 
ATOM   4997 H HE2  . HIS   B 2 56  ? 14.122  -6.541  55.162  0   30     ? 449  HIS   B HE2  1 
ATOM   4998 N N    . THR   B 2 57  ? 12.641  -10.141 48.3    1   47.139 ? 450  THR   B N    1 
ATOM   4999 C CA   . THR   B 2 57  ? 12.172  -11.173 47.384  1   49.826 ? 450  THR   B CA   1 
ATOM   5000 C C    . THR   B 2 57  ? 13.126  -12.364 47.377  1   46.655 ? 450  THR   B C    1 
ATOM   5001 O O    . THR   B 2 57  ? 14.333  -12.188 47.5    1   49.377 ? 450  THR   B O    1 
ATOM   5002 C CB   . THR   B 2 57  ? 11.997  -10.588 45.99   1   47.186 ? 450  THR   B CB   1 
ATOM   5003 O OG1  . THR   B 2 57  ? 13.312  -10.284 45.528  1   49.769 ? 450  THR   B OG1  1 
ATOM   5004 C CG2  . THR   B 2 57  ? 11.078  -9.381  46.023  1   47.269 ? 450  THR   B CG2  1 
ATOM   5005 H H    . THR   B 2 57  ? 13.181  -9.476  47.981  1   48.169 ? 450  THR   B H    1 
ATOM   5006 H HA   . THR   B 2 57  ? 11.296  -11.478 47.697  1   48.055 ? 450  THR   B HA   1 
ATOM   5007 H HB   . THR   B 2 57  ? 11.599  -11.271 45.399  1   48.17  ? 450  THR   B HB   1 
ATOM   5008 H HG1  . THR   B 2 57  ? 13.679  -9.71   46.049  0   30     ? 450  THR   B HG1  1 
ATOM   5009 H HG21 . THR   B 2 57  ? 10.802  -9.158  45.119  1   47.111 ? 450  THR   B HG21 1 
ATOM   5010 H HG22 . THR   B 2 57  ? 11.548  -8.625  46.412  1   47.215 ? 450  THR   B HG22 1 
ATOM   5011 H HG23 . THR   B 2 57  ? 10.294  -9.585  46.56   1   47.226 ? 450  THR   B HG23 1 
ATOM   5012 N N    . VAL   B 2 58  ? 12.56   -13.573 47.225  1   41.588 ? 451  VAL   B N    1 
ATOM   5013 C CA   . VAL   B 2 58  ? 13.34   -14.784 47.022  1   39.138 ? 451  VAL   B CA   1 
ATOM   5014 C C    . VAL   B 2 58  ? 12.856  -15.535 45.78   1   37.082 ? 451  VAL   B C    1 
ATOM   5015 O O    . VAL   B 2 58  ? 11.686  -15.456 45.375  1   31.818 ? 451  VAL   B O    1 
ATOM   5016 C CB   . VAL   B 2 58  ? 13.31   -15.713 48.244  1   40.694 ? 451  VAL   B CB   1 
ATOM   5017 C CG1  . VAL   B 2 58  ? 13.739  -14.963 49.501  1   42.655 ? 451  VAL   B CG1  1 
ATOM   5018 C CG2  . VAL   B 2 58  ? 11.946  -16.366 48.436  1   40.59  ? 451  VAL   B CG2  1 
ATOM   5019 H H    . VAL   B 2 58  ? 11.649  -13.641 47.247  1   42.243 ? 451  VAL   B H    1 
ATOM   5020 H HA   . VAL   B 2 58  ? 14.266  -14.518 46.873  1   39.326 ? 451  VAL   B HA   1 
ATOM   5021 H HB   . VAL   B 2 58  ? 13.968  -16.429 48.081  1   40.736 ? 451  VAL   B HB   1 
ATOM   5022 H HG11 . VAL   B 2 58  ? 13.046  -14.332 49.755  1   42.066 ? 451  VAL   B HG11 1 
ATOM   5023 H HG12 . VAL   B 2 58  ? 14.566  -14.483 49.326  1   42.067 ? 451  VAL   B HG12 1 
ATOM   5024 H HG13 . VAL   B 2 58  ? 13.88   -15.597 50.224  1   42.067 ? 451  VAL   B HG13 1 
ATOM   5025 H HG21 . VAL   B 2 58  ? 11.85   -16.653 49.36   1   40.626 ? 451  VAL   B HG21 1 
ATOM   5026 H HG22 . VAL   B 2 58  ? 11.868  -17.138 47.85   1   40.603 ? 451  VAL   B HG22 1 
ATOM   5027 H HG23 . VAL   B 2 58  ? 11.245  -15.727 48.223  1   40.61  ? 451  VAL   B HG23 1 
ATOM   5028 N N    . PRO   B 2 59  ? 13.776  -16.253 45.104  1   32.872 ? 452  PRO   B N    1 
ATOM   5029 C CA   . PRO   B 2 59  ? 13.39   -17.106 43.984  1   29.422 ? 452  PRO   B CA   1 
ATOM   5030 C C    . PRO   B 2 59  ? 12.546  -18.305 44.401  1   29.315 ? 452  PRO   B C    1 
ATOM   5031 O O    . PRO   B 2 59  ? 12.826  -18.978 45.396  1   31.145 ? 452  PRO   B O    1 
ATOM   5032 C CB   . PRO   B 2 59  ? 14.718  -17.452 43.322  1   31.321 ? 452  PRO   B CB   1 
ATOM   5033 C CG   . PRO   B 2 59  ? 15.794  -17.089 44.329  1   29.544 ? 452  PRO   B CG   1 
ATOM   5034 C CD   . PRO   B 2 59  ? 15.234  -16.135 45.292  1   28.716 ? 452  PRO   B CD   1 
ATOM   5035 H HA   . PRO   B 2 59  ? 12.872  -16.567 43.351  1   30.389 ? 452  PRO   B HA   1 
ATOM   5036 H HB2  . PRO   B 2 59  ? 14.758  -18.403 43.104  1   30.47  ? 452  PRO   B HB2  1 
ATOM   5037 H HB3  . PRO   B 2 59  ? 14.834  -16.942 42.497  1   30.475 ? 452  PRO   B HB3  1 
ATOM   5038 H HG2  . PRO   B 2 59  ? 16.102  -17.891 44.796  1   29.734 ? 452  PRO   B HG2  1 
ATOM   5039 H HG3  . PRO   B 2 59  ? 16.562  -16.689 43.873  1   29.734 ? 452  PRO   B HG3  1 
ATOM   5040 H HD2  . PRO   B 2 59  ? 15.485  -16.371 46.206  1   29.928 ? 452  PRO   B HD2  1 
ATOM   5041 H HD3  . PRO   B 2 59  ? 15.534  -15.225 45.101  1   29.898 ? 452  PRO   B HD3  1 
ATOM   5042 N N    . GLN   B 2 60  ? 11.473  -18.551 43.637  1   27.298 ? 453  GLN   B N    1 
ATOM   5043 C CA   . GLN   B 2 60  ? 10.546  -19.638 43.893  1   26.012 ? 453  GLN   B CA   1 
ATOM   5044 C C    . GLN   B 2 60  ? 10.262  -20.298 42.55   1   23.264 ? 453  GLN   B C    1 
ATOM   5045 O O    . GLN   B 2 60  ? 10.722  -19.784 41.532  1   22.602 ? 453  GLN   B O    1 
ATOM   5046 C CB   . GLN   B 2 60  ? 9.279   -19.151 44.609  1   29.58  ? 453  GLN   B CB   1 
ATOM   5047 C CG   . GLN   B 2 60  ? 9.584   -18.412 45.91   1   32.952 ? 453  GLN   B CG   1 
ATOM   5048 C CD   . GLN   B 2 60  ? 8.369   -17.776 46.533  1   30.321 ? 453  GLN   B CD   1 
ATOM   5049 O OE1  . GLN   B 2 60  ? 7.558   -18.455 47.168  1   32.402 ? 453  GLN   B OE1  1 
ATOM   5050 N NE2  . GLN   B 2 60  ? 8.282   -16.465 46.385  1   36.703 ? 453  GLN   B NE2  1 
ATOM   5051 H H    . GLN   B 2 60  ? 11.314  -18.009 42.918  1   27.471 ? 453  GLN   B H    1 
ATOM   5052 H HA   . GLN   B 2 60  ? 10.996  -20.302 44.475  1   26.375 ? 453  GLN   B HA   1 
ATOM   5053 H HB2  . GLN   B 2 60  ? 8.784   -18.554 44.009  1   29.427 ? 453  GLN   B HB2  1 
ATOM   5054 H HB3  . GLN   B 2 60  ? 8.707   -19.922 44.804  1   29.349 ? 453  GLN   B HB3  1 
ATOM   5055 H HG2  . GLN   B 2 60  ? 9.975   -19.041 46.554  1   31.549 ? 453  GLN   B HG2  1 
ATOM   5056 H HG3  . GLN   B 2 60  ? 10.248  -17.712 45.738  1   31.559 ? 453  GLN   B HG3  1 
ATOM   5057 H HE21 . GLN   B 2 60  ? 7.983   -15.964 47.053  1   34.596 ? 453  GLN   B HE21 1 
ATOM   5058 H HE22 . GLN   B 2 60  ? 8.521   -16.087 45.618  1   34.567 ? 453  GLN   B HE22 1 
ATOM   5059 N N    . CYS   B 2 61  ? 9.516   -21.414 42.574  1   22.455 ? 454  CYS   B N    1 
ATOM   5060 C CA   . CYS   B 2 61  ? 9.159   -22.142 41.363  1   21.281 ? 454  CYS   B CA   1 
ATOM   5061 C C    . CYS   B 2 61  ? 7.674   -21.909 41.081  1   22.383 ? 454  CYS   B C    1 
ATOM   5062 O O    . CYS   B 2 61  ? 6.88    -22.083 41.996  1   23.705 ? 454  CYS   B O    1 
ATOM   5063 C CB   . CYS   B 2 61  ? 9.354   -23.639 41.574  1   25.798 ? 454  CYS   B CB   1 
ATOM   5064 S SG   . CYS   B 2 61  ? 11.112  -24.009 41.845  1   31.486 ? 454  CYS   B SG   1 
ATOM   5065 H H    . CYS   B 2 61  ? 9.221   -21.733 43.379  1   22.476 ? 454  CYS   B H    1 
ATOM   5066 H HA   . CYS   B 2 61  ? 9.701   -21.806 40.605  1   22.507 ? 454  CYS   B HA   1 
ATOM   5067 H HB2  . CYS   B 2 61  ? 8.837   -23.936 42.355  1   25.573 ? 454  CYS   B HB2  1 
ATOM   5068 H HB3  . CYS   B 2 61  ? 9.039   -24.131 40.783  1   25.566 ? 454  CYS   B HB3  1 
ATOM   5069 N N    . CYS   B 2 62  ? 7.339   -21.52  39.843  1   22.628 ? 455  CYS   B N    1 
ATOM   5070 C CA   . CYS   B 2 62  ? 5.971   -21.245 39.43   1   21.218 ? 455  CYS   B CA   1 
ATOM   5071 C C    . CYS   B 2 62  ? 5.623   -22.229 38.318  1   20.416 ? 455  CYS   B C    1 
ATOM   5072 O O    . CYS   B 2 62  ? 6.46    -22.41  37.437  1   20.412 ? 455  CYS   B O    1 
ATOM   5073 C CB   . CYS   B 2 62  ? 5.856   -19.796 38.955  1   24.579 ? 455  CYS   B CB   1 
ATOM   5074 S SG   . CYS   B 2 62  ? 5.634   -18.639 40.346  1   35.876 ? 455  CYS   B SG   1 
ATOM   5075 H H    . CYS   B 2 62  ? 8.003   -21.421 39.223  1   22.238 ? 455  CYS   B H    1 
ATOM   5076 H HA   . CYS   B 2 62  ? 5.371   -21.401 40.198  1   21.892 ? 455  CYS   B HA   1 
ATOM   5077 H HB2  . CYS   B 2 62  ? 6.67    -19.548 38.462  1   25.482 ? 455  CYS   B HB2  1 
ATOM   5078 H HB3  . CYS   B 2 62  ? 5.09    -19.711 38.345  1   25.471 ? 455  CYS   B HB3  1 
ATOM   5079 N N    . TYR   B 2 63  ? 4.404   -22.797 38.375  1   17.694 ? 456  TYR   B N    1 
ATOM   5080 C CA   . TYR   B 2 63  ? 3.857   -23.587 37.274  1   18.904 ? 456  TYR   B CA   1 
ATOM   5081 C C    . TYR   B 2 63  ? 2.332   -23.509 37.292  1   16.909 ? 456  TYR   B C    1 
ATOM   5082 O O    . TYR   B 2 63  ? 1.74    -23.02  38.248  1   18.594 ? 456  TYR   B O    1 
ATOM   5083 C CB   . TYR   B 2 63  ? 4.439   -25.001 37.393  1   18.196 ? 456  TYR   B CB   1 
ATOM   5084 C CG   . TYR   B 2 63  ? 4.206   -25.709 38.708  1   18.214 ? 456  TYR   B CG   1 
ATOM   5085 C CD1  . TYR   B 2 63  ? 5.115   -25.606 39.765  1   19.937 ? 456  TYR   B CD1  1 
ATOM   5086 C CD2  . TYR   B 2 63  ? 3.082   -26.504 38.9    1   18.979 ? 456  TYR   B CD2  1 
ATOM   5087 C CE1  . TYR   B 2 63  ? 4.908   -26.282 40.959  1   22.114 ? 456  TYR   B CE1  1 
ATOM   5088 C CE2  . TYR   B 2 63  ? 2.858   -27.155 40.093  1   20.309 ? 456  TYR   B CE2  1 
ATOM   5089 C CZ   . TYR   B 2 63  ? 3.775   -27.042 41.131  1   20.665 ? 456  TYR   B CZ   1 
ATOM   5090 O OH   . TYR   B 2 63  ? 3.484   -27.693 42.287  1   25.692 ? 456  TYR   B OH   1 
ATOM   5091 H H    . TYR   B 2 63  ? 3.899   -22.689 39.129  1   18.614 ? 456  TYR   B H    1 
ATOM   5092 H HA   . TYR   B 2 63  ? 4.176   -23.191 36.42   1   18.18  ? 456  TYR   B HA   1 
ATOM   5093 H HB2  . TYR   B 2 63  ? 4.059   -25.551 36.672  1   18.385 ? 456  TYR   B HB2  1 
ATOM   5094 H HB3  . TYR   B 2 63  ? 5.407   -24.946 37.234  1   18.429 ? 456  TYR   B HB3  1 
ATOM   5095 H HD1  . TYR   B 2 63  ? 5.896   -25.087 39.658  1   20.01  ? 456  TYR   B HD1  1 
ATOM   5096 H HD2  . TYR   B 2 63  ? 2.448   -26.585 38.205  1   19.152 ? 456  TYR   B HD2  1 
ATOM   5097 H HE1  . TYR   B 2 63  ? 5.522   -26.188 41.667  1   21.228 ? 456  TYR   B HE1  1 
ATOM   5098 H HE2  . TYR   B 2 63  ? 2.083   -27.678 40.207  1   20.095 ? 456  TYR   B HE2  1 
ATOM   5099 H HH   . TYR   B 2 63  ? 4.1     -27.551 42.866  0   30     ? 456  TYR   B HH   1 
ATOM   5100 N N    . GLY   B 2 64  ? 1.702   -24.101 36.271  1   15.937 ? 457  GLY   B N    1 
ATOM   5101 C CA   . GLY   B 2 64  ? 0.247   -24.219 36.216  1   16.374 ? 457  GLY   B CA   1 
ATOM   5102 C C    . GLY   B 2 64  ? -0.257  -23.704 34.864  1   16.923 ? 457  GLY   B C    1 
ATOM   5103 O O    . GLY   B 2 64  ? 0.526   -23.408 33.929  1   18.325 ? 457  GLY   B O    1 
ATOM   5104 H H    . GLY   B 2 64  ? 2.196   -24.444 35.583  1   16.279 ? 457  GLY   B H    1 
ATOM   5105 H HA2  . GLY   B 2 64  ? -0.01   -25.158 36.333  1   16.476 ? 457  GLY   B HA2  1 
ATOM   5106 H HA3  . GLY   B 2 64  ? -0.158  -23.694 36.945  1   16.422 ? 457  GLY   B HA3  1 
ATOM   5107 N N    . PHE   B 2 65  ? -1.585  -23.611 34.769  1   15.905 ? 458  PHE   B N    1 
ATOM   5108 C CA   . PHE   B 2 65  ? -2.25   -23.24  33.525  1   15.969 ? 458  PHE   B CA   1 
ATOM   5109 C C    . PHE   B 2 65  ? -1.675  -21.947 32.974  1   15.886 ? 458  PHE   B C    1 
ATOM   5110 O O    . PHE   B 2 65  ? -1.372  -21.848 31.779  1   15.594 ? 458  PHE   B O    1 
ATOM   5111 C CB   . PHE   B 2 65  ? -3.752  -23.126 33.82   1   15.811 ? 458  PHE   B CB   1 
ATOM   5112 C CG   . PHE   B 2 65  ? -4.663  -22.782 32.658  1   16.159 ? 458  PHE   B CG   1 
ATOM   5113 C CD1  . PHE   B 2 65  ? -4.572  -21.552 32.031  1   15.836 ? 458  PHE   B CD1  1 
ATOM   5114 C CD2  . PHE   B 2 65  ? -5.696  -23.639 32.271  1   17.963 ? 458  PHE   B CD2  1 
ATOM   5115 C CE1  . PHE   B 2 65  ? -5.449  -21.205 31.008  1   15.909 ? 458  PHE   B CE1  1 
ATOM   5116 C CE2  . PHE   B 2 65  ? -6.538  -23.301 31.216  1   18.52  ? 458  PHE   B CE2  1 
ATOM   5117 C CZ   . PHE   B 2 65  ? -6.431  -22.066 30.61   1   16.466 ? 458  PHE   B CZ   1 
ATOM   5118 H H    . PHE   B 2 65  ? -2.096  -23.784 35.507  1   16.154 ? 458  PHE   B H    1 
ATOM   5119 H HA   . PHE   B 2 65  ? -2.108  -23.964 32.86   1   15.925 ? 458  PHE   B HA   1 
ATOM   5120 H HB2  . PHE   B 2 65  ? -4.051  -23.98  34.205  1   15.95  ? 458  PHE   B HB2  1 
ATOM   5121 H HB3  . PHE   B 2 65  ? -3.872  -22.443 34.514  1   15.934 ? 458  PHE   B HB3  1 
ATOM   5122 H HD1  . PHE   B 2 65  ? -3.911  -20.938 32.305  1   15.955 ? 458  PHE   B HD1  1 
ATOM   5123 H HD2  . PHE   B 2 65  ? -5.78   -24.484 32.684  1   17.602 ? 458  PHE   B HD2  1 
ATOM   5124 H HE1  . PHE   B 2 65  ? -5.356  -20.37  30.577  1   16.039 ? 458  PHE   B HE1  1 
ATOM   5125 H HE2  . PHE   B 2 65  ? -7.22   -23.897 30.951  1   17.893 ? 458  PHE   B HE2  1 
ATOM   5126 H HZ   . PHE   B 2 65  ? -7.005  -21.835 29.898  1   16.784 ? 458  PHE   B HZ   1 
ATOM   5127 N N    . CYS   B 2 66  ? -1.534  -20.921 33.823  1   14.715 ? 459  CYS   B N    1 
ATOM   5128 C CA   . CYS   B 2 66  ? -1.11   -19.631 33.313  1   16.12  ? 459  CYS   B CA   1 
ATOM   5129 C C    . CYS   B 2 66  ? 0.381   -19.639 32.938  1   17.171 ? 459  CYS   B C    1 
ATOM   5130 O O    . CYS   B 2 66  ? 0.804   -18.915 32.04   1   16.548 ? 459  CYS   B O    1 
ATOM   5131 C CB   . CYS   B 2 66  ? -1.422  -18.47  34.261  1   17.481 ? 459  CYS   B CB   1 
ATOM   5132 S SG   . CYS   B 2 66  ? -3.169  -17.963 34.324  1   19.295 ? 459  CYS   B SG   1 
ATOM   5133 H H    . CYS   B 2 66  ? -1.705  -21.022 34.715  1   15.308 ? 459  CYS   B H    1 
ATOM   5134 H HA   . CYS   B 2 66  ? -1.627  -19.457 32.485  1   16.27  ? 459  CYS   B HA   1 
ATOM   5135 H HB2  . CYS   B 2 66  ? -1.144  -18.723 35.169  1   17.469 ? 459  CYS   B HB2  1 
ATOM   5136 H HB3  . CYS   B 2 66  ? -0.887  -17.69  33.993  1   17.466 ? 459  CYS   B HB3  1 
ATOM   5137 H HG   . CYS   B 2 66  ? -3.045  -17.069 35.135  0   30     ? 459  CYS   B HG   1 
ATOM   5138 N N    . ILE   B 2 67  ? 1.189   -20.446 33.638  1   16.399 ? 460  ILE   B N    1 
ATOM   5139 C CA   . ILE   B 2 67  ? 2.61    -20.508 33.298  1   17.758 ? 460  ILE   B CA   1 
ATOM   5140 C C    . ILE   B 2 67  ? 2.769   -21.207 31.95   1   15.898 ? 460  ILE   B C    1 
ATOM   5141 O O    . ILE   B 2 67  ? 3.496   -20.737 31.097  1   16.679 ? 460  ILE   B O    1 
ATOM   5142 C CB   . ILE   B 2 67  ? 3.407   -21.175 34.431  1   17.038 ? 460  ILE   B CB   1 
ATOM   5143 C CG1  . ILE   B 2 67  ? 3.254   -20.347 35.731  1   20.286 ? 460  ILE   B CG1  1 
ATOM   5144 C CG2  . ILE   B 2 67  ? 4.856   -21.319 34.003  1   17.459 ? 460  ILE   B CG2  1 
ATOM   5145 C CD1  . ILE   B 2 67  ? 3.5     -18.86  35.556  1   22.445 ? 460  ILE   B CD1  1 
ATOM   5146 H H    . ILE   B 2 67  ? 0.864   -20.956 34.323  1   16.895 ? 460  ILE   B H    1 
ATOM   5147 H HA   . ILE   B 2 67  ? 2.936   -19.594 33.199  1   17.077 ? 460  ILE   B HA   1 
ATOM   5148 H HB   . ILE   B 2 67  ? 3.037   -22.066 34.587  1   17.809 ? 460  ILE   B HB   1 
ATOM   5149 H HG12 . ILE   B 2 67  ? 2.348   -20.476 36.08   1   19.92  ? 460  ILE   B HG12 1 
ATOM   5150 H HG13 . ILE   B 2 67  ? 3.881   -20.692 36.398  1   19.939 ? 460  ILE   B HG13 1 
ATOM   5151 H HG21 . ILE   B 2 67  ? 5.42    -21.414 34.79   1   17.364 ? 460  ILE   B HG21 1 
ATOM   5152 H HG22 . ILE   B 2 67  ? 5.13    -20.531 33.504  1   17.335 ? 460  ILE   B HG22 1 
ATOM   5153 H HG23 . ILE   B 2 67  ? 4.955   -22.107 33.442  1   17.333 ? 460  ILE   B HG23 1 
ATOM   5154 H HD11 . ILE   B 2 67  ? 4.224   -18.717 34.918  1   21.71  ? 460  ILE   B HD11 1 
ATOM   5155 H HD12 . ILE   B 2 67  ? 3.746   -18.47  36.416  1   21.755 ? 460  ILE   B HD12 1 
ATOM   5156 H HD13 . ILE   B 2 67  ? 2.688   -18.429 35.226  1   21.712 ? 460  ILE   B HD13 1 
ATOM   5157 N N    . ASP   B 2 68  ? 2.009   -22.277 31.735  1   15.768 ? 461  ASP   B N    1 
ATOM   5158 C CA   . ASP   B 2 68  ? 1.987   -22.942 30.438  1   17.248 ? 461  ASP   B CA   1 
ATOM   5159 C C    . ASP   B 2 68  ? 1.605   -21.951 29.335  1   17.105 ? 461  ASP   B C    1 
ATOM   5160 O O    . ASP   B 2 68  ? 2.194   -21.965 28.258  1   17.364 ? 461  ASP   B O    1 
ATOM   5161 C CB   . ASP   B 2 68  ? 1.082   -24.168 30.453  1   17.645 ? 461  ASP   B CB   1 
ATOM   5162 C CG   . ASP   B 2 68  ? 1.653   -25.46  31.054  1   19.657 ? 461  ASP   B CG   1 
ATOM   5163 O OD1  . ASP   B 2 68  ? 2.792   -25.448 31.575  1   20.565 ? 461  ASP   B OD1  1 
ATOM   5164 O OD2  . ASP   B 2 68  ? 0.932   -26.479 31.018  1   21.332 ? 461  ASP   B OD2  1 
ATOM   5165 H H    . ASP   B 2 68  ? 1.495   -22.612 32.413  1   16.156 ? 461  ASP   B H    1 
ATOM   5166 H HA   . ASP   B 2 68  ? 2.898   -23.264 30.251  1   17.014 ? 461  ASP   B HA   1 
ATOM   5167 H HB2  . ASP   B 2 68  ? 0.265   -23.943 30.947  1   17.981 ? 461  ASP   B HB2  1 
ATOM   5168 H HB3  . ASP   B 2 68  ? 0.823   -24.365 29.529  1   18.001 ? 461  ASP   B HB3  1 
ATOM   5169 N N    . LEU   B 2 69  ? 0.557   -21.139 29.57   1   15.411 ? 462  LEU   B N    1 
ATOM   5170 C CA   . LEU   B 2 69  ? 0.108   -20.152 28.615  1   16.142 ? 462  LEU   B CA   1 
ATOM   5171 C C    . LEU   B 2 69  ? 1.197   -19.123 28.304  1   15.732 ? 462  LEU   B C    1 
ATOM   5172 O O    . LEU   B 2 69  ? 1.401   -18.768 27.151  1   18.018 ? 462  LEU   B O    1 
ATOM   5173 C CB   . LEU   B 2 69  ? -1.156  -19.46  29.144  1   16.011 ? 462  LEU   B CB   1 
ATOM   5174 C CG   . LEU   B 2 69  ? -1.811  -18.437 28.202  1   17.182 ? 462  LEU   B CG   1 
ATOM   5175 C CD1  . LEU   B 2 69  ? -2.14   -19.11  26.884  1   16.538 ? 462  LEU   B CD1  1 
ATOM   5176 C CD2  . LEU   B 2 69  ? -3.091  -17.882 28.826  1   17.929 ? 462  LEU   B CD2  1 
ATOM   5177 H H    . LEU   B 2 69  ? 0.108   -21.216 30.363  1   15.972 ? 462  LEU   B H    1 
ATOM   5178 H HA   . LEU   B 2 69  ? -0.114  -20.627 27.774  1   15.913 ? 462  LEU   B HA   1 
ATOM   5179 H HB2  . LEU   B 2 69  ? -1.82   -20.155 29.357  1   16.3   ? 462  LEU   B HB2  1 
ATOM   5180 H HB3  . LEU   B 2 69  ? -0.925  -19.003 29.985  1   16.301 ? 462  LEU   B HB3  1 
ATOM   5181 H HG   . LEU   B 2 69  ? -1.177  -17.691 28.04   1   16.968 ? 462  LEU   B HG   1 
ATOM   5182 H HD11 . LEU   B 2 69  ? -1.332  -19.189 26.349  1   16.724 ? 462  LEU   B HD11 1 
ATOM   5183 H HD12 . LEU   B 2 69  ? -2.795  -18.578 26.401  1   16.755 ? 462  LEU   B HD12 1 
ATOM   5184 H HD13 . LEU   B 2 69  ? -2.504  -19.995 27.052  1   16.727 ? 462  LEU   B HD13 1 
ATOM   5185 H HD21 . LEU   B 2 69  ? -2.883  -17.466 29.679  1   17.705 ? 462  LEU   B HD21 1 
ATOM   5186 H HD22 . LEU   B 2 69  ? -3.724  -18.606 28.966  1   17.705 ? 462  LEU   B HD22 1 
ATOM   5187 H HD23 . LEU   B 2 69  ? -3.483  -17.221 28.231  1   17.7   ? 462  LEU   B HD23 1 
ATOM   5188 N N    . LEU   B 2 70  ? 1.883   -18.636 29.339  1   15.986 ? 463  LEU   B N    1 
ATOM   5189 C CA   . LEU   B 2 70  ? 2.972   -17.693 29.179  1   17.346 ? 463  LEU   B CA   1 
ATOM   5190 C C    . LEU   B 2 70  ? 4.054   -18.29  28.284  1   16.427 ? 463  LEU   B C    1 
ATOM   5191 O O    . LEU   B 2 70  ? 4.524   -17.613 27.394  1   15.815 ? 463  LEU   B O    1 
ATOM   5192 C CB   . LEU   B 2 70  ? 3.59    -17.33  30.521  1   18.56  ? 463  LEU   B CB   1 
ATOM   5193 C CG   . LEU   B 2 70  ? 4.954   -16.635 30.466  1   19.268 ? 463  LEU   B CG   1 
ATOM   5194 C CD1  . LEU   B 2 70  ? 4.846   -15.291 29.8    1   19.875 ? 463  LEU   B CD1  1 
ATOM   5195 C CD2  . LEU   B 2 70  ? 5.507   -16.601 31.873  1   20.614 ? 463  LEU   B CD2  1 
ATOM   5196 H H    . LEU   B 2 70  ? 1.655   -18.9   30.184  1   16.248 ? 463  LEU   B H    1 
ATOM   5197 H HA   . LEU   B 2 70  ? 2.617   -16.874 28.75   1   17.104 ? 463  LEU   B HA   1 
ATOM   5198 H HB2  . LEU   B 2 70  ? 2.961   -16.741 30.999  1   18.421 ? 463  LEU   B HB2  1 
ATOM   5199 H HB3  . LEU   B 2 70  ? 3.684   -18.155 31.05   1   18.426 ? 463  LEU   B HB3  1 
ATOM   5200 H HG   . LEU   B 2 70  ? 5.564   -17.194 29.921  1   19.476 ? 463  LEU   B HG   1 
ATOM   5201 H HD11 . LEU   B 2 70  ? 4.609   -15.409 28.865  1   19.656 ? 463  LEU   B HD11 1 
ATOM   5202 H HD12 . LEU   B 2 70  ? 5.7     -14.83  29.861  1   19.684 ? 463  LEU   B HD12 1 
ATOM   5203 H HD13 . LEU   B 2 70  ? 4.161   -14.763 30.243  1   19.684 ? 463  LEU   B HD13 1 
ATOM   5204 H HD21 . LEU   B 2 70  ? 5.666   -17.508 32.182  1   20.193 ? 463  LEU   B HD21 1 
ATOM   5205 H HD22 . LEU   B 2 70  ? 4.868   -16.166 32.463  1   20.202 ? 463  LEU   B HD22 1 
ATOM   5206 H HD23 . LEU   B 2 70  ? 6.343   -16.106 31.882  1   20.202 ? 463  LEU   B HD23 1 
ATOM   5207 N N    . ILE   B 2 71  ? 4.411   -19.547 28.577  1   18.328 ? 464  ILE   B N    1 
ATOM   5208 C CA   . ILE   B 2 71  ? 5.457   -20.218 27.814  1   20.118 ? 464  ILE   B CA   1 
ATOM   5209 C C    . ILE   B 2 71  ? 5.018   -20.302 26.351  1   22.065 ? 464  ILE   B C    1 
ATOM   5210 O O    . ILE   B 2 71  ? 5.818   -20.09  25.433  1   21.021 ? 464  ILE   B O    1 
ATOM   5211 C CB   . ILE   B 2 71  ? 5.817   -21.585 28.418  1   21.697 ? 464  ILE   B CB   1 
ATOM   5212 C CG1  . ILE   B 2 71  ? 6.531   -21.438 29.76   1   21.62  ? 464  ILE   B CG1  1 
ATOM   5213 C CG2  . ILE   B 2 71  ? 6.657   -22.419 27.441  1   23.619 ? 464  ILE   B CG2  1 
ATOM   5214 C CD1  . ILE   B 2 71  ? 6.473   -22.687 30.629  1   24.115 ? 464  ILE   B CD1  1 
ATOM   5215 H H    . ILE   B 2 71  ? 4.004   -19.992 29.264  1   18.254 ? 464  ILE   B H    1 
ATOM   5216 H HA   . ILE   B 2 71  ? 6.257   -19.658 27.854  1   20.331 ? 464  ILE   B HA   1 
ATOM   5217 H HB   . ILE   B 2 71  ? 4.981   -22.066 28.579  1   21.697 ? 464  ILE   B HB   1 
ATOM   5218 H HG12 . ILE   B 2 71  ? 7.469   -21.214 29.594  1   22.186 ? 464  ILE   B HG12 1 
ATOM   5219 H HG13 . ILE   B 2 71  ? 6.128   -20.694 30.252  1   22.153 ? 464  ILE   B HG13 1 
ATOM   5220 H HG21 . ILE   B 2 71  ? 7.119   -23.123 27.926  1   23.037 ? 464  ILE   B HG21 1 
ATOM   5221 H HG22 . ILE   B 2 71  ? 7.311   -21.848 27.003  1   23.034 ? 464  ILE   B HG22 1 
ATOM   5222 H HG23 . ILE   B 2 71  ? 6.078   -22.819 26.77   1   23.034 ? 464  ILE   B HG23 1 
ATOM   5223 H HD11 . ILE   B 2 71  ? 5.544   -22.969 30.733  1   23.352 ? 464  ILE   B HD11 1 
ATOM   5224 H HD12 . ILE   B 2 71  ? 6.851   -22.49  31.507  1   23.351 ? 464  ILE   B HD12 1 
ATOM   5225 H HD13 . ILE   B 2 71  ? 6.984   -23.405 30.21   1   23.351 ? 464  ILE   B HD13 1 
ATOM   5226 N N    . LYS   B 2 72  ? 3.738   -20.625 26.111  1   20.099 ? 465  LYS   B N    1 
ATOM   5227 C CA   . LYS   B 2 72  ? 3.23    -20.702 24.739  1   21.413 ? 465  LYS   B CA   1 
ATOM   5228 C C    . LYS   B 2 72  ? 3.314   -19.347 24.041  1   21.053 ? 465  LYS   B C    1 
ATOM   5229 O O    . LYS   B 2 72  ? 3.697   -19.256 22.864  1   22.056 ? 465  LYS   B O    1 
ATOM   5230 C CB   . LYS   B 2 72  ? 1.787   -21.227 24.692  1   21.892 ? 465  LYS   B CB   1 
ATOM   5231 C CG   . LYS   B 2 72  ? 1.119   -21.22  23.318  1   25.738 ? 465  LYS   B CG   1 
ATOM   5232 C CD   . LYS   B 2 72  ? 1.841   -22.082 22.284  1   27.9   ? 465  LYS   B CD   1 
ATOM   5233 C CE   . LYS   B 2 72  ? 1.663   -23.521 22.616  1   35.593 ? 465  LYS   B CE   1 
ATOM   5234 N NZ   . LYS   B 2 72  ? 2.082   -24.385 21.512  1   42.566 ? 465  LYS   B NZ   1 
ATOM   5235 H H    . LYS   B 2 72  ? 3.174   -20.807 26.806  1   20.829 ? 465  LYS   B H    1 
ATOM   5236 H HA   . LYS   B 2 72  ? 3.802   -21.34  24.241  1   21.245 ? 465  LYS   B HA   1 
ATOM   5237 H HB2  . LYS   B 2 72  ? 1.779   -22.145 25.035  1   22.72  ? 465  LYS   B HB2  1 
ATOM   5238 H HB3  . LYS   B 2 72  ? 1.241   -20.682 25.299  1   22.602 ? 465  LYS   B HB3  1 
ATOM   5239 H HG2  . LYS   B 2 72  ? 0.197   -21.544 23.417  1   25.363 ? 465  LYS   B HG2  1 
ATOM   5240 H HG3  . LYS   B 2 72  ? 1.076   -20.295 22.991  1   25.259 ? 465  LYS   B HG3  1 
ATOM   5241 H HD2  . LYS   B 2 72  ? 1.469   -21.906 21.392  1   29.048 ? 465  LYS   B HD2  1 
ATOM   5242 H HD3  . LYS   B 2 72  ? 2.798   -21.865 22.274  1   28.913 ? 465  LYS   B HD3  1 
ATOM   5243 H HE2  . LYS   B 2 72  ? 2.19    -23.741 23.404  1   34.901 ? 465  LYS   B HE2  1 
ATOM   5244 H HE3  . LYS   B 2 72  ? 0.727   -23.699 22.817  1   34.936 ? 465  LYS   B HE3  1 
ATOM   5245 H HZ1  . LYS   B 2 72  ? 2.951   -24.227 21.312  1   40.262 ? 465  LYS   B HZ1  1 
ATOM   5246 H HZ2  . LYS   B 2 72  ? 1.573   -24.218 20.781  1   40.194 ? 465  LYS   B HZ2  1 
ATOM   5247 H HZ3  . LYS   B 2 72  ? 1.985   -25.254 21.75   1   40.262 ? 465  LYS   B HZ3  1 
ATOM   5248 N N    . LEU   B 2 73  ? 2.913   -18.273 24.741  1   20.167 ? 466  LEU   B N    1 
ATOM   5249 C CA   . LEU   B 2 73  ? 2.936   -16.946 24.153  1   19.935 ? 466  LEU   B CA   1 
ATOM   5250 C C    . LEU   B 2 73  ? 4.363   -16.542 23.783  1   23.928 ? 466  LEU   B C    1 
ATOM   5251 O O    . LEU   B 2 73  ? 4.571   -15.92  22.728  1   22.402 ? 466  LEU   B O    1 
ATOM   5252 C CB   . LEU   B 2 73  ? 2.379   -15.896 25.103  1   19.701 ? 466  LEU   B CB   1 
ATOM   5253 C CG   . LEU   B 2 73  ? 0.875   -15.955 25.343  1   22.92  ? 466  LEU   B CG   1 
ATOM   5254 C CD1  . LEU   B 2 73  ? 0.479   -15.084 26.519  1   22.511 ? 466  LEU   B CD1  1 
ATOM   5255 C CD2  . LEU   B 2 73  ? 0.211   -15.533 24.053  1   22.069 ? 466  LEU   B CD2  1 
ATOM   5256 H H    . LEU   B 2 73  ? 2.615   -18.374 25.6    1   20.323 ? 466  LEU   B H    1 
ATOM   5257 H HA   . LEU   B 2 73  ? 2.392   -16.964 23.326  1   20.641 ? 466  LEU   B HA   1 
ATOM   5258 H HB2  . LEU   B 2 73  ? 2.835   -15.994 25.971  1   20.467 ? 466  LEU   B HB2  1 
ATOM   5259 H HB3  . LEU   B 2 73  ? 2.604   -15.005 24.748  1   20.49  ? 466  LEU   B HB3  1 
ATOM   5260 H HG   . LEU   B 2 73  ? 0.622   -16.893 25.54   1   22.033 ? 466  LEU   B HG   1 
ATOM   5261 H HD11 . LEU   B 2 73  ? 0.933   -15.393 27.321  1   22.632 ? 466  LEU   B HD11 1 
ATOM   5262 H HD12 . LEU   B 2 73  ? -0.483  -15.136 26.652  1   22.632 ? 466  LEU   B HD12 1 
ATOM   5263 H HD13 . LEU   B 2 73  ? 0.731   -14.162 26.34   1   22.632 ? 466  LEU   B HD13 1 
ATOM   5264 H HD21 . LEU   B 2 73  ? 0.279   -16.249 23.402  1   22.23  ? 466  LEU   B HD21 1 
ATOM   5265 H HD22 . LEU   B 2 73  ? 0.647   -14.737 23.705  1   22.267 ? 466  LEU   B HD22 1 
ATOM   5266 H HD23 . LEU   B 2 73  ? -0.727  -15.339 24.22   1   22.292 ? 466  LEU   B HD23 1 
ATOM   5267 N N    . ALA   B 2 74  ? 5.297   -16.826 24.699  1   24.469 ? 467  ALA   B N    1 
ATOM   5268 C CA   . ALA   B 2 74  ? 6.694   -16.405 24.548  1   25.094 ? 467  ALA   B CA   1 
ATOM   5269 C C    . ALA   B 2 74  ? 7.321   -17.112 23.35   1   27.15  ? 467  ALA   B C    1 
ATOM   5270 O O    . ALA   B 2 74  ? 8.057   -16.475 22.596  1   28.772 ? 467  ALA   B O    1 
ATOM   5271 C CB   . ALA   B 2 74  ? 7.472   -16.69  25.802  1   22.771 ? 467  ALA   B CB   1 
ATOM   5272 H H    . ALA   B 2 74  ? 5.06    -17.292 25.449  1   24.397 ? 467  ALA   B H    1 
ATOM   5273 H HA   . ALA   B 2 74  ? 6.706   -15.424 24.372  1   24.927 ? 467  ALA   B HA   1 
ATOM   5274 H HB1  . ALA   B 2 74  ? 7.125   -16.149 26.532  1   23.472 ? 467  ALA   B HB1  1 
ATOM   5275 H HB2  . ALA   B 2 74  ? 7.388   -17.63  26.033  1   23.458 ? 467  ALA   B HB2  1 
ATOM   5276 H HB3  . ALA   B 2 74  ? 8.409   -16.476 25.662  1   23.5   ? 467  ALA   B HB3  1 
ATOM   5277 N N    . ARG   B 2 75  ? 6.998   -18.403 23.187  1   27.052 ? 468  ARG   B N    1 
ATOM   5278 C CA   . ARG   B 2 75  ? 7.488   -19.223 22.083  1   28.873 ? 468  ARG   B CA   1 
ATOM   5279 C C    . ARG   B 2 75  ? 6.813   -18.82  20.767  1   30.029 ? 468  ARG   B C    1 
ATOM   5280 O O    . ARG   B 2 75  ? 7.452   -18.77  19.724  1   32.536 ? 468  ARG   B O    1 
ATOM   5281 C CB   . ARG   B 2 75  ? 7.286   -20.719 22.363  1   30.442 ? 468  ARG   B CB   1 
ATOM   5282 H H    . ARG   B 2 75  ? 6.444   -18.793 23.801  1   27.455 ? 468  ARG   B H    1 
ATOM   5283 H HA   . ARG   B 2 75  ? 8.461   -19.06  21.992  1   28.981 ? 468  ARG   B HA   1 
ATOM   5284 H HB2  . ARG   B 2 75  ? 8.173   -21.141 22.448  0   30     ? 468  ARG   B HB2  1 
ATOM   5285 H HB3  . ARG   B 2 75  ? 6.33    -20.901 22.403  0   30     ? 468  ARG   B HB3  1 
ATOM   5286 N N    . THR   B 2 76  ? 5.527   -18.478 20.813  1   27.149 ? 469  THR   B N    1 
ATOM   5287 C CA   . THR   B 2 76  ? 4.79    -18.119 19.616  1   27.864 ? 469  THR   B CA   1 
ATOM   5288 C C    . THR   B 2 76  ? 5.277   -16.771 19.111  1   28.677 ? 469  THR   B C    1 
ATOM   5289 O O    . THR   B 2 76  ? 5.437   -16.592 17.913  1   30.088 ? 469  THR   B O    1 
ATOM   5290 C CB   . THR   B 2 76  ? 3.281   -18.085 19.869  1   26.54  ? 469  THR   B CB   1 
ATOM   5291 O OG1  . THR   B 2 76  ? 2.908   -19.44  20.09   1   26.093 ? 469  THR   B OG1  1 
ATOM   5292 C CG2  . THR   B 2 76  ? 2.512   -17.594 18.657  1   27.996 ? 469  THR   B CG2  1 
ATOM   5293 H H    . THR   B 2 76  ? 5.09    -18.472 21.616  1   27.962 ? 469  THR   B H    1 
ATOM   5294 H HA   . THR   B 2 76  ? 4.972   -18.797 18.928  1   27.65  ? 469  THR   B HA   1 
ATOM   5295 H HB   . THR   B 2 76  ? 3.068   -17.54  20.664  1   26.943 ? 469  THR   B HB   1 
ATOM   5296 H HG1  . THR   B 2 76  ? 3.095   -19.911 19.397  0   30     ? 469  THR   B HG1  1 
ATOM   5297 H HG21 . THR   B 2 76  ? 1.598   -17.924 18.697  1   27.55  ? 469  THR   B HG21 1 
ATOM   5298 H HG22 . THR   B 2 76  ? 2.938   -17.922 17.847  1   27.563 ? 469  THR   B HG22 1 
ATOM   5299 H HG23 . THR   B 2 76  ? 2.503   -16.622 18.648  1   27.562 ? 469  THR   B HG23 1 
ATOM   5300 N N    . MET   B 2 77  ? 5.471   -15.808 20.011  1   26.989 ? 470  MET   B N    1 
ATOM   5301 C CA   . MET   B 2 77  ? 5.702   -14.428 19.605  1   28.588 ? 470  MET   B CA   1 
ATOM   5302 C C    . MET   B 2 77  ? 7.182   -14.04  19.681  1   27.298 ? 470  MET   B C    1 
ATOM   5303 O O    . MET   B 2 77  ? 7.541   -12.924 19.303  1   32.21  ? 470  MET   B O    1 
ATOM   5304 C CB   . MET   B 2 77  ? 4.936   -13.469 20.518  1   31.284 ? 470  MET   B CB   1 
ATOM   5305 C CG   . MET   B 2 77  ? 3.45    -13.649 20.395  1   33.809 ? 470  MET   B CG   1 
ATOM   5306 S SD   . MET   B 2 77  ? 2.589   -12.852 21.758  1   32.812 ? 470  MET   B SD   1 
ATOM   5307 C CE   . MET   B 2 77  ? 2.998   -11.154 21.372  1   32.728 ? 470  MET   B CE   1 
ATOM   5308 H H    . MET   B 2 77  ? 5.445   -16.008 20.903  1   27.743 ? 470  MET   B H    1 
ATOM   5309 H HA   . MET   B 2 77  ? 5.39    -14.313 18.671  1   28.506 ? 470  MET   B HA   1 
ATOM   5310 H HB2  . MET   B 2 77  ? 5.207   -13.627 21.447  1   31.161 ? 470  MET   B HB2  1 
ATOM   5311 H HB3  . MET   B 2 77  ? 5.172   -12.547 20.283  1   31.198 ? 470  MET   B HB3  1 
ATOM   5312 H HG2  . MET   B 2 77  ? 3.14    -13.263 19.551  1   32.98  ? 470  MET   B HG2  1 
ATOM   5313 H HG3  . MET   B 2 77  ? 3.231   -14.602 20.394  1   32.929 ? 470  MET   B HG3  1 
ATOM   5314 H HE1  . MET   B 2 77  ? 2.188   -10.614 21.391  1   32.597 ? 470  MET   B HE1  1 
ATOM   5315 H HE2  . MET   B 2 77  ? 3.627   -10.818 22.037  1   32.802 ? 470  MET   B HE2  1 
ATOM   5316 H HE3  . MET   B 2 77  ? 3.396   -11.108 20.484  1   32.762 ? 470  MET   B HE3  1 
ATOM   5317 N N    . ASN   B 2 78  ? 8.003   -14.941 20.222  1   27.348 ? 471  ASN   B N    1 
ATOM   5318 C CA   . ASN   B 2 78  ? 9.445   -14.759 20.25   1   33.627 ? 471  ASN   B CA   1 
ATOM   5319 C C    . ASN   B 2 78  ? 9.843   -13.624 21.2    1   35.883 ? 471  ASN   B C    1 
ATOM   5320 O O    . ASN   B 2 78  ? 10.31   -12.569 20.759  1   33.249 ? 471  ASN   B O    1 
ATOM   5321 C CB   . ASN   B 2 78  ? 9.958   -14.547 18.825  1   31.408 ? 471  ASN   B CB   1 
ATOM   5322 C CG   . ASN   B 2 78  ? 11.452  -14.734 18.763  1   37.402 ? 471  ASN   B CG   1 
ATOM   5323 O OD1  . ASN   B 2 78  ? 11.982  -15.613 19.457  1   35.193 ? 471  ASN   B OD1  1 
ATOM   5324 N ND2  . ASN   B 2 78  ? 12.125  -13.916 17.962  1   37.84  ? 471  ASN   B ND2  1 
ATOM   5325 H H    . ASN   B 2 78  ? 7.655   -15.699 20.595  1   28.627 ? 471  ASN   B H    1 
ATOM   5326 H HA   . ASN   B 2 78  ? 9.844   -15.593 20.586  1   32.317 ? 471  ASN   B HA   1 
ATOM   5327 H HB2  . ASN   B 2 78  ? 9.525   -15.186 18.225  1   33.209 ? 471  ASN   B HB2  1 
ATOM   5328 H HB3  . ASN   B 2 78  ? 9.733   -13.644 18.525  1   33.223 ? 471  ASN   B HB3  1 
ATOM   5329 H HD21 . ASN   B 2 78  ? 12.969  -13.712 18.147  1   37.685 ? 471  ASN   B HD21 1 
ATOM   5330 H HD22 . ASN   B 2 78  ? 11.732  -13.575 17.243  1   37.619 ? 471  ASN   B HD22 1 
ATOM   5331 N N    . PHE   B 2 79  ? 9.609   -13.828 22.507  1   33.531 ? 472  PHE   B N    1 
ATOM   5332 C CA   . PHE   B 2 79  ? 10.104  -12.925 23.54   1   28.833 ? 472  PHE   B CA   1 
ATOM   5333 C C    . PHE   B 2 79  ? 10.676  -13.733 24.701  1   28.629 ? 472  PHE   B C    1 
ATOM   5334 O O    . PHE   B 2 79  ? 10.347  -14.897 24.888  1   30.75  ? 472  PHE   B O    1 
ATOM   5335 C CB   . PHE   B 2 79  ? 9.06    -11.93  24.042  1   30.31  ? 472  PHE   B CB   1 
ATOM   5336 C CG   . PHE   B 2 79  ? 7.807   -12.472 24.733  1   29.184 ? 472  PHE   B CG   1 
ATOM   5337 C CD1  . PHE   B 2 79  ? 7.839   -12.907 26.058  1   29.761 ? 472  PHE   B CD1  1 
ATOM   5338 C CD2  . PHE   B 2 79  ? 6.58    -12.459 24.078  1   31.49  ? 472  PHE   B CD2  1 
ATOM   5339 C CE1  . PHE   B 2 79  ? 6.674   -13.316 26.705  1   27.641 ? 472  PHE   B CE1  1 
ATOM   5340 C CE2  . PHE   B 2 79  ? 5.429   -12.882 24.72   1   30.183 ? 472  PHE   B CE2  1 
ATOM   5341 C CZ   . PHE   B 2 79  ? 5.48    -13.324 26.023  1   29.207 ? 472  PHE   B CZ   1 
ATOM   5342 H H    . PHE   B 2 79  ? 9.121   -14.558 22.761  1   32.913 ? 472  PHE   B H    1 
ATOM   5343 H HA   . PHE   B 2 79  ? 10.85   -12.4   23.146  1   29.979 ? 472  PHE   B HA   1 
ATOM   5344 H HB2  . PHE   B 2 79  ? 9.509   -11.316 24.665  1   29.711 ? 472  PHE   B HB2  1 
ATOM   5345 H HB3  . PHE   B 2 79  ? 8.774   -11.385 23.276  1   29.723 ? 472  PHE   B HB3  1 
ATOM   5346 H HD1  . PHE   B 2 79  ? 8.655   -12.893 26.532  1   29.142 ? 472  PHE   B HD1  1 
ATOM   5347 H HD2  . PHE   B 2 79  ? 6.532   -12.152 23.187  1   30.594 ? 472  PHE   B HD2  1 
ATOM   5348 H HE1  . PHE   B 2 79  ? 6.714   -13.631 27.594  1   28.519 ? 472  PHE   B HE1  1 
ATOM   5349 H HE2  . PHE   B 2 79  ? 4.608   -12.888 24.253  1   30.218 ? 472  PHE   B HE2  1 
ATOM   5350 H HZ   . PHE   B 2 79  ? 4.695   -13.626 26.451  1   29.079 ? 472  PHE   B HZ   1 
ATOM   5351 N N    . THR   B 2 80  ? 11.596  -13.105 25.455  1   30.596 ? 473  THR   B N    1 
ATOM   5352 C CA   . THR   B 2 80  ? 12.132  -13.637 26.7    1   31.067 ? 473  THR   B CA   1 
ATOM   5353 C C    . THR   B 2 80  ? 11.447  -12.877 27.833  1   27.056 ? 473  THR   B C    1 
ATOM   5354 O O    . THR   B 2 80  ? 10.929  -11.806 27.596  1   26.421 ? 473  THR   B O    1 
ATOM   5355 C CB   . THR   B 2 80  ? 13.648  -13.457 26.782  1   35.04  ? 473  THR   B CB   1 
ATOM   5356 O OG1  . THR   B 2 80  ? 13.883  -12.069 26.536  1   34.785 ? 473  THR   B OG1  1 
ATOM   5357 C CG2  . THR   B 2 80  ? 14.399  -14.288 25.762  1   37.583 ? 473  THR   B CG2  1 
ATOM   5358 H H    . THR   B 2 80  ? 11.906  -12.293 25.17   1   30.208 ? 473  THR   B H    1 
ATOM   5359 H HA   . THR   B 2 80  ? 11.915  -14.592 26.767  1   30.861 ? 473  THR   B HA   1 
ATOM   5360 H HB   . THR   B 2 80  ? 13.963  -13.688 27.689  1   34.636 ? 473  THR   B HB   1 
ATOM   5361 H HG1  . THR   B 2 80  ? 13.588  -11.865 25.731  0   30     ? 473  THR   B HG1  1 
ATOM   5362 H HG21 . THR   B 2 80  ? 15.355  -14.141 25.863  1   36.811 ? 473  THR   B HG21 1 
ATOM   5363 H HG22 . THR   B 2 80  ? 14.126  -14.027 24.866  1   36.811 ? 473  THR   B HG22 1 
ATOM   5364 H HG23 . THR   B 2 80  ? 14.201  -15.229 25.899  1   36.811 ? 473  THR   B HG23 1 
ATOM   5365 N N    . TYR   B 2 81  ? 11.525  -13.408 29.062  1   27.009 ? 474  TYR   B N    1 
ATOM   5366 C CA   . TYR   B 2 81  ? 10.796  -12.817 30.17   1   26.478 ? 474  TYR   B CA   1 
ATOM   5367 C C    . TYR   B 2 81  ? 11.434  -13.206 31.494  1   23.963 ? 474  TYR   B C    1 
ATOM   5368 O O    . TYR   B 2 81  ? 12.201  -14.183 31.597  1   25.75  ? 474  TYR   B O    1 
ATOM   5369 C CB   . TYR   B 2 81  ? 9.336   -13.305 30.08   1   26.184 ? 474  TYR   B CB   1 
ATOM   5370 C CG   . TYR   B 2 81  ? 9.266   -14.823 30.128  1   22.564 ? 474  TYR   B CG   1 
ATOM   5371 C CD1  . TYR   B 2 81  ? 9.25    -15.499 31.337  1   23.673 ? 474  TYR   B CD1  1 
ATOM   5372 C CD2  . TYR   B 2 81  ? 9.26    -15.59  28.968  1   25.873 ? 474  TYR   B CD2  1 
ATOM   5373 C CE1  . TYR   B 2 81  ? 9.228   -16.875 31.402  1   23.001 ? 474  TYR   B CE1  1 
ATOM   5374 C CE2  . TYR   B 2 81  ? 9.226   -16.97  29.019  1   24.89  ? 474  TYR   B CE2  1 
ATOM   5375 C CZ   . TYR   B 2 81  ? 9.221   -17.617 30.237  1   27.493 ? 474  TYR   B CZ   1 
ATOM   5376 O OH   . TYR   B 2 81  ? 9.209   -18.972 30.306  1   29.186 ? 474  TYR   B OH   1 
ATOM   5377 H H    . TYR   B 2 81  ? 12.039  -14.149 29.208  1   26.905 ? 474  TYR   B H    1 
ATOM   5378 H HA   . TYR   B 2 81  ? 10.816  -11.829 30.078  1   26.026 ? 474  TYR   B HA   1 
ATOM   5379 H HB2  . TYR   B 2 81  ? 8.828   -12.932 30.833  1   25.269 ? 474  TYR   B HB2  1 
ATOM   5380 H HB3  . TYR   B 2 81  ? 8.94    -12.985 29.239  1   25.36  ? 474  TYR   B HB3  1 
ATOM   5381 H HD1  . TYR   B 2 81  ? 9.269   -15.004 32.141  1   23.331 ? 474  TYR   B HD1  1 
ATOM   5382 H HD2  . TYR   B 2 81  ? 9.277   -15.159 28.128  1   24.858 ? 474  TYR   B HD2  1 
ATOM   5383 H HE1  . TYR   B 2 81  ? 9.22    -17.309 32.238  1   24.172 ? 474  TYR   B HE1  1 
ATOM   5384 H HE2  . TYR   B 2 81  ? 9.228   -17.472 28.221  1   25.744 ? 474  TYR   B HE2  1 
ATOM   5385 H HH   . TYR   B 2 81  ? 9.206   -19.228 31.128  0   30     ? 474  TYR   B HH   1 
ATOM   5386 N N    . GLU   B 2 82  ? 10.996  -12.485 32.529  1   22.223 ? 475  GLU   B N    1 
ATOM   5387 C CA   . GLU   B 2 82  ? 11.213  -12.862 33.909  1   23.745 ? 475  GLU   B CA   1 
ATOM   5388 C C    . GLU   B 2 82  ? 9.902   -12.637 34.653  1   20.667 ? 475  GLU   B C    1 
ATOM   5389 O O    . GLU   B 2 82  ? 9.216   -11.647 34.436  1   24.104 ? 475  GLU   B O    1 
ATOM   5390 C CB   . GLU   B 2 82  ? 12.275  -12.037 34.642  1   29.227 ? 475  GLU   B CB   1 
ATOM   5391 C CG   . GLU   B 2 82  ? 12.255  -10.563 34.271  1   33.819 ? 475  GLU   B CG   1 
ATOM   5392 C CD   . GLU   B 2 82  ? 13.467  -9.798  34.8    1   45.083 ? 475  GLU   B CD   1 
ATOM   5393 O OE1  . GLU   B 2 82  ? 13.369  -9.27   35.926  1   42.684 ? 475  GLU   B OE1  1 
ATOM   5394 O OE2  . GLU   B 2 82  ? 14.498  -9.722  34.078  1   52.78  ? 475  GLU   B OE2  1 
ATOM   5395 H H    . GLU   B 2 82  ? 10.531  -11.717 32.359  1   23.124 ? 475  GLU   B H    1 
ATOM   5396 H HA   . GLU   B 2 82  ? 11.45   -13.823 33.946  1   23.722 ? 475  GLU   B HA   1 
ATOM   5397 H HB2  . GLU   B 2 82  ? 12.138  -12.127 35.608  1   28.767 ? 475  GLU   B HB2  1 
ATOM   5398 H HB3  . GLU   B 2 82  ? 13.159  -12.404 34.431  1   28.814 ? 475  GLU   B HB3  1 
ATOM   5399 H HG2  . GLU   B 2 82  ? 12.232  -10.474 33.295  1   34.72  ? 475  GLU   B HG2  1 
ATOM   5400 H HG3  . GLU   B 2 82  ? 11.441  -10.15  34.631  1   34.755 ? 475  GLU   B HG3  1 
ATOM   5401 N N    . VAL   B 2 83  ? 9.569   -13.611 35.491  1   22.528 ? 476  VAL   B N    1 
ATOM   5402 C CA   . VAL   B 2 83  ? 8.307   -13.629 36.197  1   22.517 ? 476  VAL   B CA   1 
ATOM   5403 C C    . VAL   B 2 83  ? 8.546   -13.262 37.655  1   22.873 ? 476  VAL   B C    1 
ATOM   5404 O O    . VAL   B 2 83  ? 9.466   -13.792 38.284  1   20.769 ? 476  VAL   B O    1 
ATOM   5405 C CB   . VAL   B 2 83  ? 7.652   -15.011 36.088  1   21.666 ? 476  VAL   B CB   1 
ATOM   5406 C CG1  . VAL   B 2 83  ? 6.261   -14.985 36.707  1   21.973 ? 476  VAL   B CG1  1 
ATOM   5407 C CG2  . VAL   B 2 83  ? 7.627   -15.492 34.642  1   19.729 ? 476  VAL   B CG2  1 
ATOM   5408 H H    . VAL   B 2 83  ? 10.157  -14.295 35.634  1   22.094 ? 476  VAL   B H    1 
ATOM   5409 H HA   . VAL   B 2 83  ? 7.712   -12.969 35.796  1   22.406 ? 476  VAL   B HA   1 
ATOM   5410 H HB   . VAL   B 2 83  ? 8.206   -15.639 36.609  1   21.508 ? 476  VAL   B HB   1 
ATOM   5411 H HG11 . VAL   B 2 83  ? 5.789   -14.188 36.413  1   21.885 ? 476  VAL   B HG11 1 
ATOM   5412 H HG12 . VAL   B 2 83  ? 6.336   -14.978 37.676  1   21.883 ? 476  VAL   B HG12 1 
ATOM   5413 H HG13 . VAL   B 2 83  ? 5.767   -15.774 36.428  1   21.86  ? 476  VAL   B HG13 1 
ATOM   5414 H HG21 . VAL   B 2 83  ? 7.023   -16.249 34.562  1   20.295 ? 476  VAL   B HG21 1 
ATOM   5415 H HG22 . VAL   B 2 83  ? 8.521   -15.764 34.374  1   20.295 ? 476  VAL   B HG22 1 
ATOM   5416 H HG23 . VAL   B 2 83  ? 7.322   -14.772 34.066  1   20.286 ? 476  VAL   B HG23 1 
ATOM   5417 N N    . HIS   B 2 84  ? 7.676   -12.399 38.196  1   21.695 ? 477  HIS   B N    1 
ATOM   5418 C CA   . HIS   B 2 84  ? 7.673   -12.139 39.622  1   21.01  ? 477  HIS   B CA   1 
ATOM   5419 C C    . HIS   B 2 84  ? 6.232   -12.142 40.132  1   20.143 ? 477  HIS   B C    1 
ATOM   5420 O O    . HIS   B 2 84  ? 5.279   -11.926 39.382  1   21.692 ? 477  HIS   B O    1 
ATOM   5421 C CB   . HIS   B 2 84  ? 8.413   -10.836 39.957  1   21.466 ? 477  HIS   B CB   1 
ATOM   5422 C CG   . HIS   B 2 84  ? 7.655   -9.614  39.601  1   20.126 ? 477  HIS   B CG   1 
ATOM   5423 N ND1  . HIS   B 2 84  ? 7.735   -8.987  38.375  1   19.004 ? 477  HIS   B ND1  1 
ATOM   5424 C CD2  . HIS   B 2 84  ? 6.809   -8.912  40.328  1   20.36  ? 477  HIS   B CD2  1 
ATOM   5425 C CE1  . HIS   B 2 84  ? 6.933   -7.923  38.395  1   20.195 ? 477  HIS   B CE1  1 
ATOM   5426 N NE2  . HIS   B 2 84  ? 6.351   -7.878  39.563  1   19.539 ? 477  HIS   B NE2  1 
ATOM   5427 H H    . HIS   B 2 84  ? 7.074   -11.963 37.663  1   21.811 ? 477  HIS   B H    1 
ATOM   5428 H HA   . HIS   B 2 84  ? 8.151   -12.884 40.06   1   21.081 ? 477  HIS   B HA   1 
ATOM   5429 H HB2  . HIS   B 2 84  ? 8.603   -10.823 40.919  1   21.1   ? 477  HIS   B HB2  1 
ATOM   5430 H HB3  . HIS   B 2 84  ? 9.272   -10.83  39.48   1   21.054 ? 477  HIS   B HB3  1 
ATOM   5431 H HD1  . HIS   B 2 84  ? 8.23    -9.256  37.697  0   30     ? 477  HIS   B HD1  1 
ATOM   5432 H HD2  . HIS   B 2 84  ? 6.544   -9.097  41.207  1   20.119 ? 477  HIS   B HD2  1 
ATOM   5433 H HE1  . HIS   B 2 84  ? 6.793   -7.325  37.683  1   19.801 ? 477  HIS   B HE1  1 
ATOM   5434 H HE2  . HIS   B 2 84  ? 5.761   -7.269  39.798  0   30     ? 477  HIS   B HE2  1 
ATOM   5435 N N    . LEU   B 2 85  ? 6.093   -12.379 41.422  1   18.586 ? 478  LEU   B N    1 
ATOM   5436 C CA   . LEU   B 2 85  ? 4.806   -12.378 42.08   1   19.111 ? 478  LEU   B CA   1 
ATOM   5437 C C    . LEU   B 2 85  ? 4.502   -10.96  42.566  1   19.869 ? 478  LEU   B C    1 
ATOM   5438 O O    . LEU   B 2 85  ? 5.341   -10.288 43.157  1   20.288 ? 478  LEU   B O    1 
ATOM   5439 C CB   . LEU   B 2 85  ? 4.817   -13.387 43.212  1   20.287 ? 478  LEU   B CB   1 
ATOM   5440 C CG   . LEU   B 2 85  ? 5.04    -14.845 42.797  1   23.299 ? 478  LEU   B CG   1 
ATOM   5441 C CD1  . LEU   B 2 85  ? 5.29    -15.645 44.05   1   23.805 ? 478  LEU   B CD1  1 
ATOM   5442 C CD2  . LEU   B 2 85  ? 3.838   -15.406 42.061  1   25.877 ? 478  LEU   B CD2  1 
ATOM   5443 H H    . LEU   B 2 85  ? 6.838   -12.547 41.924  1   19.113 ? 478  LEU   B H    1 
ATOM   5444 H HA   . LEU   B 2 85  ? 4.119   -12.642 41.42   1   19.391 ? 478  LEU   B HA   1 
ATOM   5445 H HB2  . LEU   B 2 85  ? 5.527   -13.131 43.845  1   20.673 ? 478  LEU   B HB2  1 
ATOM   5446 H HB3  . LEU   B 2 85  ? 3.956   -13.327 43.686  1   20.653 ? 478  LEU   B HB3  1 
ATOM   5447 H HG   . LEU   B 2 85  ? 5.838   -14.897 42.211  1   23.226 ? 478  LEU   B HG   1 
ATOM   5448 H HD11 . LEU   B 2 85  ? 6.088   -15.314 44.494  1   23.629 ? 478  LEU   B HD11 1 
ATOM   5449 H HD12 . LEU   B 2 85  ? 5.414   -16.58  43.818  1   23.642 ? 478  LEU   B HD12 1 
ATOM   5450 H HD13 . LEU   B 2 85  ? 4.528   -15.559 44.648  1   23.646 ? 478  LEU   B HD13 1 
ATOM   5451 H HD21 . LEU   B 2 85  ? 3.697   -14.906 41.241  1   24.922 ? 478  LEU   B HD21 1 
ATOM   5452 H HD22 . LEU   B 2 85  ? 3.049   -15.332 42.624  1   25.046 ? 478  LEU   B HD22 1 
ATOM   5453 H HD23 . LEU   B 2 85  ? 3.996   -16.34  41.847  1   25.046 ? 478  LEU   B HD23 1 
ATOM   5454 N N    . VAL   B 2 86  ? 3.252   -10.528 42.327  1   17.322 ? 479  VAL   B N    1 
ATOM   5455 C CA   . VAL   B 2 86  ? 2.824   -9.206  42.753  1   17.49  ? 479  VAL   B CA   1 
ATOM   5456 C C    . VAL   B 2 86  ? 3.211   -8.956  44.215  1   16.813 ? 479  VAL   B C    1 
ATOM   5457 O O    . VAL   B 2 86  ? 2.866   -9.733  45.115  1   17.957 ? 479  VAL   B O    1 
ATOM   5458 C CB   . VAL   B 2 86  ? 1.306   -9.089  42.503  1   19.2   ? 479  VAL   B CB   1 
ATOM   5459 C CG1  . VAL   B 2 86  ? 0.465   -10.102 43.283  1   18.805 ? 479  VAL   B CG1  1 
ATOM   5460 C CG2  . VAL   B 2 86  ? 0.836   -7.669  42.772  1   20.015 ? 479  VAL   B CG2  1 
ATOM   5461 H H    . VAL   B 2 86  ? 2.663   -11.065 41.88   1   17.985 ? 479  VAL   B H    1 
ATOM   5462 H HA   . VAL   B 2 86  ? 3.279   -8.547  42.194  1   17.68  ? 479  VAL   B HA   1 
ATOM   5463 H HB   . VAL   B 2 86  ? 1.162   -9.268  41.546  1   18.917 ? 479  VAL   B HB   1 
ATOM   5464 H HG11 . VAL   B 2 86  ? 0.373   -9.805  44.202  1   18.881 ? 479  VAL   B HG11 1 
ATOM   5465 H HG12 . VAL   B 2 86  ? 0.898   -10.971 43.267  1   18.895 ? 479  VAL   B HG12 1 
ATOM   5466 H HG13 . VAL   B 2 86  ? -0.416  -10.172 42.878  1   18.908 ? 479  VAL   B HG13 1 
ATOM   5467 H HG21 . VAL   B 2 86  ? -0.083  -7.571  42.473  1   19.716 ? 479  VAL   B HG21 1 
ATOM   5468 H HG22 . VAL   B 2 86  ? 1.402   -7.042  42.29   1   19.757 ? 479  VAL   B HG22 1 
ATOM   5469 H HG23 . VAL   B 2 86  ? 0.887   -7.483  43.724  1   19.755 ? 479  VAL   B HG23 1 
ATOM   5470 N N    . ALA   B 2 87  ? 3.879   -7.82   44.427  1   22.721 ? 480  ALA   B N    1 
ATOM   5471 C CA   . ALA   B 2 87  ? 4.472   -7.471  45.719  1   22.358 ? 480  ALA   B CA   1 
ATOM   5472 C C    . ALA   B 2 87  ? 3.436   -7.386  46.83   1   20.437 ? 480  ALA   B C    1 
ATOM   5473 O O    . ALA   B 2 87  ? 3.671   -7.919  47.916  1   19.44  ? 480  ALA   B O    1 
ATOM   5474 C CB   . ALA   B 2 87  ? 5.273   -6.194  45.579  1   22.957 ? 480  ALA   B CB   1 
ATOM   5475 H H    . ALA   B 2 87  ? 3.969   -7.229  43.736  1   21.026 ? 480  ALA   B H    1 
ATOM   5476 H HA   . ALA   B 2 87  ? 5.103   -8.204  45.961  1   22.149 ? 480  ALA   B HA   1 
ATOM   5477 H HB1  . ALA   B 2 87  ? 6.076   -6.367  45.06   1   22.844 ? 480  ALA   B HB1  1 
ATOM   5478 H HB2  . ALA   B 2 87  ? 4.739   -5.519  45.127  1   22.781 ? 480  ALA   B HB2  1 
ATOM   5479 H HB3  . ALA   B 2 87  ? 5.525   -5.867  46.459  1   22.779 ? 480  ALA   B HB3  1 
ATOM   5480 N N    . ASP   B 2 88  ? 2.248   -6.8    46.565  1   20.15  ? 481  ASP   B N    1 
ATOM   5481 C CA   . ASP   B 2 88  ? 1.224   -6.642  47.58   1   20.952 ? 481  ASP   B CA   1 
ATOM   5482 C C    . ASP   B 2 88  ? 0.269   -7.836  47.634  1   20.506 ? 481  ASP   B C    1 
ATOM   5483 O O    . ASP   B 2 88  ? -0.621  -7.857  48.463  1   18.256 ? 481  ASP   B O    1 
ATOM   5484 C CB   . ASP   B 2 88  ? 0.517   -5.286  47.449  1   22.737 ? 481  ASP   B CB   1 
ATOM   5485 C CG   . ASP   B 2 88  ? -0.41   -5.137  46.249  1   25.48  ? 481  ASP   B CG   1 
ATOM   5486 O OD1  . ASP   B 2 88  ? -0.593  -6.154  45.56   1   22.29  ? 481  ASP   B OD1  1 
ATOM   5487 O OD2  . ASP   B 2 88  ? -0.943  -4.006  46.003  1   23.324 ? 481  ASP   B OD2  1 
ATOM   5488 H H    . ASP   B 2 88  ? 2.081   -6.49   45.722  1   20.447 ? 481  ASP   B H    1 
ATOM   5489 H HA   . ASP   B 2 88  ? 1.678   -6.596  48.451  1   21.024 ? 481  ASP   B HA   1 
ATOM   5490 H HB2  . ASP   B 2 88  ? -0.01   -5.13   48.26   1   22.913 ? 481  ASP   B HB2  1 
ATOM   5491 H HB3  . ASP   B 2 88  ? 1.198   -4.584  47.395  1   22.913 ? 481  ASP   B HB3  1 
ATOM   5492 N N    . GLY   B 2 89  ? 0.421   -8.826  46.741  1   17.72  ? 482  GLY   B N    1 
ATOM   5493 C CA   . GLY   B 2 89  ? -0.359  -10.057 46.794  1   17.639 ? 482  GLY   B CA   1 
ATOM   5494 C C    . GLY   B 2 89  ? -1.787  -9.919  46.267  1   15.909 ? 482  GLY   B C    1 
ATOM   5495 O O    . GLY   B 2 89  ? -2.571  -10.85  46.428  1   18.76  ? 482  GLY   B O    1 
ATOM   5496 H H    . GLY   B 2 89  ? 1.033   -8.729  46.07   1   18.365 ? 482  GLY   B H    1 
ATOM   5497 H HA2  . GLY   B 2 89  ? 0.11    -10.749 46.271  1   17.271 ? 482  GLY   B HA2  1 
ATOM   5498 H HA3  . GLY   B 2 89  ? -0.392  -10.368 47.729  1   17.279 ? 482  GLY   B HA3  1 
ATOM   5499 N N    . LYS   B 2 90  ? -2.117  -8.771  45.674  1   16.435 ? 483  LYS   B N    1 
ATOM   5500 C CA   . LYS   B 2 90  ? -3.489  -8.47   45.256  1   15.631 ? 483  LYS   B CA   1 
ATOM   5501 C C    . LYS   B 2 90  ? -3.674  -8.467  43.729  1   14.75  ? 483  LYS   B C    1 
ATOM   5502 O O    . LYS   B 2 90  ? -2.776  -8.178  42.935  1   15.928 ? 483  LYS   B O    1 
ATOM   5503 C CB   . LYS   B 2 90  ? -3.921  -7.11   45.827  1   17.368 ? 483  LYS   B CB   1 
ATOM   5504 C CG   . LYS   B 2 90  ? -3.912  -6.963  47.33   1   18.489 ? 483  LYS   B CG   1 
ATOM   5505 C CD   . LYS   B 2 90  ? -4.598  -8.111  48.053  1   18.091 ? 483  LYS   B CD   1 
ATOM   5506 C CE   . LYS   B 2 90  ? -4.68   -8.041  49.557  1   24.863 ? 483  LYS   B CE   1 
ATOM   5507 N NZ   . LYS   B 2 90  ? -3.347  -8.084  50.161  1   28.635 ? 483  LYS   B NZ   1 
ATOM   5508 H H    . LYS   B 2 90  ? -1.466  -8.152  45.506  1   16.169 ? 483  LYS   B H    1 
ATOM   5509 H HA   . LYS   B 2 90  ? -4.085  -9.165  45.631  1   15.97  ? 483  LYS   B HA   1 
ATOM   5510 H HB2  . LYS   B 2 90  ? -3.333  -6.421  45.452  1   17.204 ? 483  LYS   B HB2  1 
ATOM   5511 H HB3  . LYS   B 2 90  ? -4.831  -6.922  45.51   1   17.193 ? 483  LYS   B HB3  1 
ATOM   5512 H HG2  . LYS   B 2 90  ? -2.98   -6.903  47.634  1   18.201 ? 483  LYS   B HG2  1 
ATOM   5513 H HG3  . LYS   B 2 90  ? -4.361  -6.122  47.565  1   18.23  ? 483  LYS   B HG3  1 
ATOM   5514 H HD2  . LYS   B 2 90  ? -5.509  -8.189  47.697  1   19.566 ? 483  LYS   B HD2  1 
ATOM   5515 H HD3  . LYS   B 2 90  ? -4.133  -8.941  47.813  1   19.566 ? 483  LYS   B HD3  1 
ATOM   5516 H HE2  . LYS   B 2 90  ? -5.124  -7.217  49.822  1   24.139 ? 483  LYS   B HE2  1 
ATOM   5517 H HE3  . LYS   B 2 90  ? -5.205  -8.79   49.891  1   23.929 ? 483  LYS   B HE3  1 
ATOM   5518 H HZ1  . LYS   B 2 90  ? -2.905  -7.312  49.987  1   27.259 ? 483  LYS   B HZ1  1 
ATOM   5519 H HZ2  . LYS   B 2 90  ? -2.876  -8.779  49.821  1   27.256 ? 483  LYS   B HZ2  1 
ATOM   5520 H HZ3  . LYS   B 2 90  ? -3.422  -8.186  51.058  1   27.356 ? 483  LYS   B HZ3  1 
ATOM   5521 N N    . PHE   B 2 91  ? -4.932  -8.669  43.306  1   17.205 ? 484  PHE   B N    1 
ATOM   5522 C CA   . PHE   B 2 91  ? -5.303  -8.586  41.908  1   14.723 ? 484  PHE   B CA   1 
ATOM   5523 C C    . PHE   B 2 91  ? -5.292  -7.144  41.413  1   14.982 ? 484  PHE   B C    1 
ATOM   5524 O O    . PHE   B 2 91  ? -4.608  -6.84   40.436  1   14.847 ? 484  PHE   B O    1 
ATOM   5525 C CB   . PHE   B 2 91  ? -6.657  -9.254  41.689  1   14.769 ? 484  PHE   B CB   1 
ATOM   5526 C CG   . PHE   B 2 91  ? -6.622  -10.771 41.671  1   14.148 ? 484  PHE   B CG   1 
ATOM   5527 C CD1  . PHE   B 2 91  ? -6.707  -11.521 42.828  1   16.332 ? 484  PHE   B CD1  1 
ATOM   5528 C CD2  . PHE   B 2 91  ? -6.379  -11.428 40.481  1   14.228 ? 484  PHE   B CD2  1 
ATOM   5529 C CE1  . PHE   B 2 91  ? -6.669  -12.907 42.765  1   17.659 ? 484  PHE   B CE1  1 
ATOM   5530 C CE2  . PHE   B 2 91  ? -6.331  -12.801 40.446  1   15.688 ? 484  PHE   B CE2  1 
ATOM   5531 C CZ   . PHE   B 2 91  ? -6.471  -13.535 41.579  1   16.82  ? 484  PHE   B CZ   1 
ATOM   5532 H H    . PHE   B 2 91  ? -5.581  -8.864  43.92   1   15.987 ? 484  PHE   B H    1 
ATOM   5533 H HA   . PHE   B 2 91  ? -4.627  -9.094  41.384  1   15.244 ? 484  PHE   B HA   1 
ATOM   5534 H HB2  . PHE   B 2 91  ? -7.268  -8.96   42.401  1   14.623 ? 484  PHE   B HB2  1 
ATOM   5535 H HB3  . PHE   B 2 91  ? -7.024  -8.937  40.834  1   14.616 ? 484  PHE   B HB3  1 
ATOM   5536 H HD1  . PHE   B 2 91  ? -6.867  -11.092 43.653  1   16.07  ? 484  PHE   B HD1  1 
ATOM   5537 H HD2  . PHE   B 2 91  ? -6.298  -10.933 39.681  1   14.584 ? 484  PHE   B HD2  1 
ATOM   5538 H HE1  . PHE   B 2 91  ? -6.756  -13.414 43.556  1   17.076 ? 484  PHE   B HE1  1 
ATOM   5539 H HE2  . PHE   B 2 91  ? -6.194  -13.24  39.622  1   15.583 ? 484  PHE   B HE2  1 
ATOM   5540 H HZ   . PHE   B 2 91  ? -6.421  -14.477 41.544  1   16.698 ? 484  PHE   B HZ   1 
ATOM   5541 N N    . GLY   B 2 92  ? -6.062  -6.258  42.063  1   16.269 ? 485  GLY   B N    1 
ATOM   5542 C CA   . GLY   B 2 92  ? -5.972  -4.842  41.738  1   17.468 ? 485  GLY   B CA   1 
ATOM   5543 C C    . GLY   B 2 92  ? -7.336  -4.171  41.773  1   19.945 ? 485  GLY   B C    1 
ATOM   5544 O O    . GLY   B 2 92  ? -8.26   -4.601  41.078  1   19.513 ? 485  GLY   B O    1 
ATOM   5545 H H    . GLY   B 2 92  ? -6.645  -6.536  42.71   1   16.219 ? 485  GLY   B H    1 
ATOM   5546 H HA2  . GLY   B 2 92  ? -5.369  -4.406  42.38   1   17.72  ? 485  GLY   B HA2  1 
ATOM   5547 H HA3  . GLY   B 2 92  ? -5.582  -4.738  40.839  1   17.663 ? 485  GLY   B HA3  1 
ATOM   5548 N N    . THR   B 2 93  ? -7.46   -3.145  42.621  1   19.132 ? 486  THR   B N    1 
ATOM   5549 C CA   . THR   B 2 93  ? -8.598  -2.233  42.607  1   20.077 ? 486  THR   B CA   1 
ATOM   5550 C C    . THR   B 2 93  ? -8.057  -0.815  42.617  1   22.59  ? 486  THR   B C    1 
ATOM   5551 O O    . THR   B 2 93  ? -6.869  -0.621  42.897  1   16.875 ? 486  THR   B O    1 
ATOM   5552 C CB   . THR   B 2 93  ? -9.513  -2.485  43.798  1   20.423 ? 486  THR   B CB   1 
ATOM   5553 O OG1  . THR   B 2 93  ? -8.727  -2.301  44.97   1   19.97  ? 486  THR   B OG1  1 
ATOM   5554 C CG2  . THR   B 2 93  ? -10.112 -3.875  43.778  1   23.288 ? 486  THR   B CG2  1 
ATOM   5555 H H    . THR   B 2 93  ? -6.806  -3.009  43.245  1   19.536 ? 486  THR   B H    1 
ATOM   5556 H HA   . THR   B 2 93  ? -9.108  -2.374  41.78   1   20.383 ? 486  THR   B HA   1 
ATOM   5557 H HB   . THR   B 2 93  ? -10.245 -1.823  43.792  1   20.769 ? 486  THR   B HB   1 
ATOM   5558 H HG1  . THR   B 2 93  ? -8.072  -2.864  44.971  0   30     ? 486  THR   B HG1  1 
ATOM   5559 H HG21 . THR   B 2 93  ? -10.652 -4.007  44.575  1   22.366 ? 486  THR   B HG21 1 
ATOM   5560 H HG22 . THR   B 2 93  ? -9.401  -4.535  43.757  1   22.342 ? 486  THR   B HG22 1 
ATOM   5561 H HG23 . THR   B 2 93  ? -10.67  -3.976  42.989  1   22.381 ? 486  THR   B HG23 1 
ATOM   5562 N N    . GLN   B 2 94  ? -8.95   0.148   42.317  1   19.289 ? 487  GLN   B N    1 
ATOM   5563 C CA   . GLN   B 2 94  ? -8.553  1.537   42.213  1   22.84  ? 487  GLN   B CA   1 
ATOM   5564 C C    . GLN   B 2 94  ? -9.018  2.197   43.509  1   24.958 ? 487  GLN   B C    1 
ATOM   5565 O O    . GLN   B 2 94  ? -10.191 2.106   43.84   1   25.89  ? 487  GLN   B O    1 
ATOM   5566 C CB   . GLN   B 2 94  ? -9.163  2.162   40.961  1   23.708 ? 487  GLN   B CB   1 
ATOM   5567 C CG   . GLN   B 2 94  ? -8.543  3.496   40.566  1   27.705 ? 487  GLN   B CG   1 
ATOM   5568 C CD   . GLN   B 2 94  ? -9.218  4.174   39.393  1   27.439 ? 487  GLN   B CD   1 
ATOM   5569 O OE1  . GLN   B 2 94  ? -10.401 3.964   39.115  1   32.899 ? 487  GLN   B OE1  1 
ATOM   5570 N NE2  . GLN   B 2 94  ? -8.469  5.022   38.715  1   27.228 ? 487  GLN   B NE2  1 
ATOM   5571 H H    . GLN   B 2 94  ? -9.825  -0.075  42.175  1   20.803 ? 487  GLN   B H    1 
ATOM   5572 H HA   . GLN   B 2 94  ? -7.566  1.587   42.157  1   22.579 ? 487  GLN   B HA   1 
ATOM   5573 H HB2  . GLN   B 2 94  ? -9.063  1.533   40.217  1   24.347 ? 487  GLN   B HB2  1 
ATOM   5574 H HB3  . GLN   B 2 94  ? -10.122 2.291   41.113  1   24.397 ? 487  GLN   B HB3  1 
ATOM   5575 H HG2  . GLN   B 2 94  ? -8.575  4.102   41.335  1   26.718 ? 487  GLN   B HG2  1 
ATOM   5576 H HG3  . GLN   B 2 94  ? -7.598  3.356   40.341  1   26.696 ? 487  GLN   B HG3  1 
ATOM   5577 H HE21 . GLN   B 2 94  ? -8.776  5.834   38.533  1   27.291 ? 487  GLN   B HE21 1 
ATOM   5578 H HE22 . GLN   B 2 94  ? -7.661  4.779   38.443  1   27.288 ? 487  GLN   B HE22 1 
ATOM   5579 N N    . GLU   B 2 95  ? -8.1    2.848   44.244  1   25.507 ? 488  GLU   B N    1 
ATOM   5580 C CA   . GLU   B 2 95  ? -8.431  3.355   45.565  1   27.756 ? 488  GLU   B CA   1 
ATOM   5581 C C    . GLU   B 2 95  ? -8.125  4.85    45.589  1   27.533 ? 488  GLU   B C    1 
ATOM   5582 O O    . GLU   B 2 95  ? -7.305  5.341   44.809  1   29.668 ? 488  GLU   B O    1 
ATOM   5583 C CB   . GLU   B 2 95  ? -7.721  2.607   46.699  1   28.936 ? 488  GLU   B CB   1 
ATOM   5584 C CG   . GLU   B 2 95  ? -8.069  1.123   46.782  1   30.166 ? 488  GLU   B CG   1 
ATOM   5585 C CD   . GLU   B 2 95  ? -9.5    0.673   47.039  1   37.871 ? 488  GLU   B CD   1 
ATOM   5586 O OE1  . GLU   B 2 95  ? -10.308 1.49    47.559  1   37.234 ? 488  GLU   B OE1  1 
ATOM   5587 O OE2  . GLU   B 2 95  ? -9.783  -0.531  46.733  1   34.271 ? 488  GLU   B OE2  1 
ATOM   5588 H H    . GLU   B 2 95  ? -7.258  2.979   43.914  1   25.811 ? 488  GLU   B H    1 
ATOM   5589 H HA   . GLU   B 2 95  ? -9.405  3.244   45.702  1   27.546 ? 488  GLU   B HA   1 
ATOM   5590 H HB2  . GLU   B 2 95  ? -6.753  2.698   46.578  1   28.956 ? 488  GLU   B HB2  1 
ATOM   5591 H HB3  . GLU   B 2 95  ? -7.955  3.032   47.55   1   28.941 ? 488  GLU   B HB3  1 
ATOM   5592 H HG2  . GLU   B 2 95  ? -7.78   0.703   45.944  1   31.501 ? 488  GLU   B HG2  1 
ATOM   5593 H HG3  . GLU   B 2 95  ? -7.511  0.726   47.484  1   31.508 ? 488  GLU   B HG3  1 
ATOM   5594 N N    . ARG   B 2 96  ? -8.862  5.58    46.429  1   32.711 ? 489  ARG   B N    1 
ATOM   5595 C CA   . ARG   B 2 96  ? -8.591  6.993   46.668  1   30.742 ? 489  ARG   B CA   1 
ATOM   5596 C C    . ARG   B 2 96  ? -7.222  7.171   47.326  1   29.534 ? 489  ARG   B C    1 
ATOM   5597 O O    . ARG   B 2 96  ? -6.862  6.406   48.209  1   33.552 ? 489  ARG   B O    1 
ATOM   5598 C CB   . ARG   B 2 96  ? -9.646  7.598   47.611  1   33.455 ? 489  ARG   B CB   1 
ATOM   5599 H H    . ARG   B 2 96  ? -9.558  5.184   46.872  1   30.92  ? 489  ARG   B H    1 
ATOM   5600 H HA   . ARG   B 2 96  ? -8.604  7.47    45.799  1   31.357 ? 489  ARG   B HA   1 
ATOM   5601 H HB2  . ARG   B 2 96  ? -9.182  8.079   48.333  0   30     ? 489  ARG   B HB2  1 
ATOM   5602 H HB3  . ARG   B 2 96  ? -10.538 7.385   47.267  0   30     ? 489  ARG   B HB3  1 
ATOM   5603 N N    . VAL   B 2 97  ? -6.495  8.217   46.908  1   31.475 ? 490  VAL   B N    1 
ATOM   5604 C CA   . VAL   B 2 97  ? -5.232  8.594   47.525  1   33.636 ? 490  VAL   B CA   1 
ATOM   5605 C C    . VAL   B 2 97  ? -5.472  9.704   48.556  1   45.259 ? 490  VAL   B C    1 
ATOM   5606 O O    . VAL   B 2 97  ? -6.147  10.683  48.25   1   46.19  ? 490  VAL   B O    1 
ATOM   5607 C CB   . VAL   B 2 97  ? -4.227  9.043   46.447  1   35.703 ? 490  VAL   B CB   1 
ATOM   5608 C CG1  . VAL   B 2 97  ? -2.869  9.462   47.028  1   36.316 ? 490  VAL   B CG1  1 
ATOM   5609 C CG2  . VAL   B 2 97  ? -4.026  7.965   45.395  1   34.557 ? 490  VAL   B CG2  1 
ATOM   5610 H H    . VAL   B 2 97  ? -6.803  8.716   46.208  1   31.464 ? 490  VAL   B H    1 
ATOM   5611 H HA   . VAL   B 2 97  ? -4.865  7.817   47.982  1   35.602 ? 490  VAL   B HA   1 
ATOM   5612 H HB   . VAL   B 2 97  ? -4.616  9.83    45.999  1   35.206 ? 490  VAL   B HB   1 
ATOM   5613 H HG11 . VAL   B 2 97  ? -2.59   8.817   47.7    1   36.156 ? 490  VAL   B HG11 1 
ATOM   5614 H HG12 . VAL   B 2 97  ? -2.947  10.34   47.436  1   36.234 ? 490  VAL   B HG12 1 
ATOM   5615 H HG13 . VAL   B 2 97  ? -2.207  9.495   46.318  1   36.141 ? 490  VAL   B HG13 1 
ATOM   5616 H HG21 . VAL   B 2 97  ? -3.319  8.233   44.784  1   34.904 ? 490  VAL   B HG21 1 
ATOM   5617 H HG22 . VAL   B 2 97  ? -4.851  7.839   44.896  1   34.875 ? 490  VAL   B HG22 1 
ATOM   5618 H HG23 . VAL   B 2 97  ? -3.78   7.13    45.828  1   34.891 ? 490  VAL   B HG23 1 
ATOM   5619 N N    . ASN   B 2 98  ? -4.944  9.514   49.775  1   54.15  ? 491  ASN   B N    1 
ATOM   5620 C CA   . ASN   B 2 98  ? -4.646  10.586  50.728  1   62.872 ? 491  ASN   B CA   1 
ATOM   5621 C C    . ASN   B 2 98  ? -5.865  11.454  51.035  1   67.741 ? 491  ASN   B C    1 
ATOM   5622 O O    . ASN   B 2 98  ? -5.705  12.644  51.299  1   81.084 ? 491  ASN   B O    1 
ATOM   5623 C CB   . ASN   B 2 98  ? -3.521  11.5    50.239  1   54.966 ? 491  ASN   B CB   1 
ATOM   5624 H H    . ASN   B 2 98  ? -4.761  8.656   50.031  1   53.294 ? 491  ASN   B H    1 
ATOM   5625 H HA   . ASN   B 2 98  ? -4.343  10.171  51.568  1   60.395 ? 491  ASN   B HA   1 
ATOM   5626 H HB2  . ASN   B 2 98  ? -2.64   11.098  50.452  0   30     ? 491  ASN   B HB2  1 
ATOM   5627 H HB3  . ASN   B 2 98  ? -3.891  12.298  49.813  0   30     ? 491  ASN   B HB3  1 
ATOM   5628 N N    . ASN   B 2 99  ? -7.07   10.864  51.011  1   68.578 ? 492  ASN   B N    1 
ATOM   5629 C CA   . ASN   B 2 99  ? -8.315  11.615  51.129  1   71.075 ? 492  ASN   B CA   1 
ATOM   5630 C C    . ASN   B 2 99  ? -8.281  12.841  50.207  1   74.307 ? 492  ASN   B C    1 
ATOM   5631 O O    . ASN   B 2 99  ? -8.611  13.949  50.631  1   75.147 ? 492  ASN   B O    1 
ATOM   5632 C CB   . ASN   B 2 99  ? -8.635  11.959  52.582  1   71.655 ? 492  ASN   B CB   1 
ATOM   5633 H H    . ASN   B 2 99  ? -7.117  9.955   50.929  1   68.622 ? 492  ASN   B H    1 
ATOM   5634 H HA   . ASN   B 2 99  ? -9.04   11.03   50.811  1   71.271 ? 492  ASN   B HA   1 
ATOM   5635 H HB2  . ASN   B 2 99  ? -7.766  12.084  53.07   0   30     ? 492  ASN   B HB2  1 
ATOM   5636 H HB3  . ASN   B 2 99  ? -9.576  11.997  52.712  0   30     ? 492  ASN   B HB3  1 
ATOM   5637 N N    . SER   B 2 100 ? -7.86   12.618  48.947  1   69.641 ? 493  SER   B N    1 
ATOM   5638 C CA   . SER   B 2 100 ? -8.059  13.54   47.838  1   63.683 ? 493  SER   B CA   1 
ATOM   5639 C C    . SER   B 2 100 ? -9.115  12.941  46.907  1   62.184 ? 493  SER   B C    1 
ATOM   5640 O O    . SER   B 2 100 ? -9.774  11.96   47.258  1   59.236 ? 493  SER   B O    1 
ATOM   5641 C CB   . SER   B 2 100 ? -6.759  13.825  47.093  1   63.418 ? 493  SER   B CB   1 
ATOM   5642 O OG   . SER   B 2 100 ? -6.524  12.887  46.047  1   63.662 ? 493  SER   B OG   1 
ATOM   5643 H H    . SER   B 2 100 ? -7.43   11.832  48.771  1   69.144 ? 493  SER   B H    1 
ATOM   5644 H HA   . SER   B 2 100 ? -8.409  14.394  48.197  1   64.578 ? 493  SER   B HA   1 
ATOM   5645 H HB2  . SER   B 2 100 ? -6.797  14.725  46.715  1   63.51  ? 493  SER   B HB2  1 
ATOM   5646 H HB3  . SER   B 2 100 ? -6.016  13.796  47.724  1   63.531 ? 493  SER   B HB3  1 
ATOM   5647 H HG   . SER   B 2 100 ? -5.807  13.09   45.659  0   30     ? 493  SER   B HG   1 
ATOM   5648 N N    . ASN   B 2 101 ? -9.268  13.533  45.716  1   58.397 ? 494  ASN   B N    1 
ATOM   5649 C CA   . ASN   B 2 101 ? -10.142 12.979  44.693  1   60.152 ? 494  ASN   B CA   1 
ATOM   5650 C C    . ASN   B 2 101 ? -9.338  12.089  43.738  1   53.169 ? 494  ASN   B C    1 
ATOM   5651 O O    . ASN   B 2 101 ? -9.938  11.406  42.911  1   55.951 ? 494  ASN   B O    1 
ATOM   5652 C CB   . ASN   B 2 101 ? -10.913 14.078  43.964  1   60.106 ? 494  ASN   B CB   1 
ATOM   5653 H H    . ASN   B 2 101 ? -8.823  14.312  45.54   1   59.678 ? 494  ASN   B H    1 
ATOM   5654 H HA   . ASN   B 2 101 ? -10.809 12.411  45.14   1   58.485 ? 494  ASN   B HA   1 
ATOM   5655 H HB2  . ASN   B 2 101 ? -10.253 14.69   43.515  0   30     ? 494  ASN   B HB2  1 
ATOM   5656 H HB3  . ASN   B 2 101 ? -11.862 13.939  44.025  0   30     ? 494  ASN   B HB3  1 
ATOM   5657 N N    . LYS   B 2 102 ? -7.995  12.109  43.841  1   51.187 ? 495  LYS   B N    1 
ATOM   5658 C CA   . LYS   B 2 102 ? -7.127  11.322  42.966  1   46.858 ? 495  LYS   B CA   1 
ATOM   5659 C C    . LYS   B 2 102 ? -7.158  9.855   43.393  1   44.495 ? 495  LYS   B C    1 
ATOM   5660 O O    . LYS   B 2 102 ? -7.193  9.561   44.583  1   46.333 ? 495  LYS   B O    1 
ATOM   5661 C CB   . LYS   B 2 102 ? -5.668  11.796  42.974  1   40.48  ? 495  LYS   B CB   1 
ATOM   5662 H H    . LYS   B 2 102 ? -7.606  12.634  44.48   1   50.8   ? 495  LYS   B H    1 
ATOM   5663 H HA   . LYS   B 2 102 ? -7.475  11.391  42.041  1   46.026 ? 495  LYS   B HA   1 
ATOM   5664 H HB2  . LYS   B 2 102 ? -5.081  11.013  42.947  0   30     ? 495  LYS   B HB2  1 
ATOM   5665 H HB3  . LYS   B 2 102 ? -5.657  12.779  43.014  0   30     ? 495  LYS   B HB3  1 
ATOM   5666 N N    . LYS   B 2 103 ? -7.17   8.933   42.417  1   41.872 ? 496  LYS   B N    1 
ATOM   5667 C CA   . LYS   B 2 103 ? -7.18   7.503   42.7    1   36.446 ? 496  LYS   B CA   1 
ATOM   5668 C C    . LYS   B 2 103 ? -5.932  6.829   42.117  1   33.12  ? 496  LYS   B C    1 
ATOM   5669 O O    . LYS   B 2 103 ? -5.251  7.355   41.241  1   32.109 ? 496  LYS   B O    1 
ATOM   5670 C CB   . LYS   B 2 103 ? -8.465  6.847   42.162  1   37.857 ? 496  LYS   B CB   1 
ATOM   5671 H H    . LYS   B 2 103 ? -7.17   9.207   41.544  1   41.229 ? 496  LYS   B H    1 
ATOM   5672 H HA   . LYS   B 2 103 ? -7.163  7.384   43.681  1   37.022 ? 496  LYS   B HA   1 
ATOM   5673 H HB2  . LYS   B 2 103 ? -8.212  6.131   41.527  0   30     ? 496  LYS   B HB2  1 
ATOM   5674 H HB3  . LYS   B 2 103 ? -9.237  7.316   42.527  0   30     ? 496  LYS   B HB3  1 
ATOM   5675 N N    . GLU   B 2 104 ? -5.635  5.623   42.612  1   25.712 ? 497  GLU   B N    1 
ATOM   5676 C CA   . GLU   B 2 104 ? -4.5    4.859   42.119  1   25.636 ? 497  GLU   B CA   1 
ATOM   5677 C C    . GLU   B 2 104 ? -4.856  3.379   42.183  1   19.136 ? 497  GLU   B C    1 
ATOM   5678 O O    . GLU   B 2 104 ? -5.517  2.98    43.125  1   21.618 ? 497  GLU   B O    1 
ATOM   5679 C CB   . GLU   B 2 104 ? -3.334  5.16    43.059  1   29.176 ? 497  GLU   B CB   1 
ATOM   5680 C CG   . GLU   B 2 104 ? -2.117  4.263   42.922  1   31.491 ? 497  GLU   B CG   1 
ATOM   5681 C CD   . GLU   B 2 104 ? -1.135  4.513   44.067  1   39.799 ? 497  GLU   B CD   1 
ATOM   5682 O OE1  . GLU   B 2 104 ? -1.418  4.173   45.243  1   34.939 ? 497  GLU   B OE1  1 
ATOM   5683 O OE2  . GLU   B 2 104 ? -0.058  5.038   43.733  1   41.544 ? 497  GLU   B OE2  1 
ATOM   5684 H H    . GLU   B 2 104 ? -6.15   5.269   43.278  1   27.394 ? 497  GLU   B H    1 
ATOM   5685 H HA   . GLU   B 2 104 ? -4.297  5.123   41.186  1   24.916 ? 497  GLU   B HA   1 
ATOM   5686 H HB2  . GLU   B 2 104 ? -3.047  6.086   42.909  1   28.838 ? 497  GLU   B HB2  1 
ATOM   5687 H HB3  . GLU   B 2 104 ? -3.657  5.098   43.982  1   28.863 ? 497  GLU   B HB3  1 
ATOM   5688 H HG2  . GLU   B 2 104 ? -2.392  3.324   42.941  1   32.382 ? 497  GLU   B HG2  1 
ATOM   5689 H HG3  . GLU   B 2 104 ? -1.669  4.442   42.068  1   32.642 ? 497  GLU   B HG3  1 
ATOM   5690 N N    . TRP   B 2 105 ? -4.287  2.582   41.273  1   19.662 ? 498  TRP   B N    1 
ATOM   5691 C CA   . TRP   B 2 105 ? -4.447  1.146   41.321  1   19.209 ? 498  TRP   B CA   1 
ATOM   5692 C C    . TRP   B 2 105 ? -3.374  0.484   42.183  1   19.151 ? 498  TRP   B C    1 
ATOM   5693 O O    . TRP   B 2 105 ? -2.205  0.863   42.145  1   20.161 ? 498  TRP   B O    1 
ATOM   5694 C CB   . TRP   B 2 105 ? -4.389  0.554   39.902  1   20.724 ? 498  TRP   B CB   1 
ATOM   5695 C CG   . TRP   B 2 105 ? -5.555  0.932   39.032  1   21.918 ? 498  TRP   B CG   1 
ATOM   5696 C CD1  . TRP   B 2 105 ? -5.669  2.028   38.237  1   20.87  ? 498  TRP   B CD1  1 
ATOM   5697 C CD2  . TRP   B 2 105 ? -6.77   0.157   38.852  1   20.102 ? 498  TRP   B CD2  1 
ATOM   5698 N NE1  . TRP   B 2 105 ? -6.88   1.998   37.583  1   21.679 ? 498  TRP   B NE1  1 
ATOM   5699 C CE2  . TRP   B 2 105 ? -7.574  0.876   37.94   1   20.577 ? 498  TRP   B CE2  1 
ATOM   5700 C CE3  . TRP   B 2 105 ? -7.255  -1.04   39.387  1   18.452 ? 498  TRP   B CE3  1 
ATOM   5701 C CZ2  . TRP   B 2 105 ? -8.839  0.423   37.545  1   20.062 ? 498  TRP   B CZ2  1 
ATOM   5702 C CZ3  . TRP   B 2 105 ? -8.513  -1.481  39.017  1   19.894 ? 498  TRP   B CZ3  1 
ATOM   5703 C CH2  . TRP   B 2 105 ? -9.296  -0.749  38.107  1   19.282 ? 498  TRP   B CH2  1 
ATOM   5704 H H    . TRP   B 2 105 ? -3.784  2.948   40.604  1   19.524 ? 498  TRP   B H    1 
ATOM   5705 H HA   . TRP   B 2 105 ? -5.339  0.943   41.706  1   19.551 ? 498  TRP   B HA   1 
ATOM   5706 H HB2  . TRP   B 2 105 ? -3.561  0.857   39.472  1   20.629 ? 498  TRP   B HB2  1 
ATOM   5707 H HB3  . TRP   B 2 105 ? -4.351  -0.424  39.974  1   20.629 ? 498  TRP   B HB3  1 
ATOM   5708 H HD1  . TRP   B 2 105 ? -5.025  2.711   38.14   1   21.267 ? 498  TRP   B HD1  1 
ATOM   5709 H HE1  . TRP   B 2 105 ? -7.163  2.609   37.033  1   21.235 ? 498  TRP   B HE1  1 
ATOM   5710 H HE3  . TRP   B 2 105 ? -6.74   -1.527  40.008  1   19.182 ? 498  TRP   B HE3  1 
ATOM   5711 H HZ2  . TRP   B 2 105 ? -9.367  0.915   36.94   1   19.995 ? 498  TRP   B HZ2  1 
ATOM   5712 H HZ3  . TRP   B 2 105 ? -8.844  -2.292  39.367  1   19.426 ? 498  TRP   B HZ3  1 
ATOM   5713 H HH2  . TRP   B 2 105 ? -10.138 -1.082  37.852  1   19.611 ? 498  TRP   B HH2  1 
ATOM   5714 N N    . ASN   B 2 106 ? -3.798  -0.587  42.842  1   18.422 ? 499  ASN   B N    1 
ATOM   5715 C CA   . ASN   B 2 106 ? -2.941  -1.455  43.62   1   18.443 ? 499  ASN   B CA   1 
ATOM   5716 C C    . ASN   B 2 106 ? -2.814  -2.786  42.873  1   19.038 ? 499  ASN   B C    1 
ATOM   5717 O O    . ASN   B 2 106 ? -3.299  -2.919  41.738  1   18.309 ? 499  ASN   B O    1 
ATOM   5718 C CB   . ASN   B 2 106 ? -3.501  -1.622  45.028  1   20.04  ? 499  ASN   B CB   1 
ATOM   5719 C CG   . ASN   B 2 106 ? -4.922  -2.154  45.068  1   22.553 ? 499  ASN   B CG   1 
ATOM   5720 O OD1  . ASN   B 2 106 ? -5.282  -3.093  44.346  1   19.466 ? 499  ASN   B OD1  1 
ATOM   5721 N ND2  . ASN   B 2 106 ? -5.763  -1.566  45.902  1   20.821 ? 499  ASN   B ND2  1 
ATOM   5722 H H    . ASN   B 2 106 ? -4.686  -0.796  42.794  1   18.632 ? 499  ASN   B H    1 
ATOM   5723 H HA   . ASN   B 2 106 ? -2.051  -1.043  43.696  1   18.896 ? 499  ASN   B HA   1 
ATOM   5724 H HB2  . ASN   B 2 106 ? -2.924  -2.23   45.531  1   20.205 ? 499  ASN   B HB2  1 
ATOM   5725 H HB3  . ASN   B 2 106 ? -3.479  -0.754  45.477  1   20.215 ? 499  ASN   B HB3  1 
ATOM   5726 H HD21 . ASN   B 2 106 ? -6.624  -1.51   45.695  1   21.335 ? 499  ASN   B HD21 1 
ATOM   5727 H HD22 . ASN   B 2 106 ? -5.466  -1.229  46.667  1   21.321 ? 499  ASN   B HD22 1 
ATOM   5728 N N    . GLY   B 2 107 ? -2.186  -3.779  43.522  1   19.056 ? 500  GLY   B N    1 
ATOM   5729 C CA   . GLY   B 2 107 ? -2.111  -5.121  42.951  1   18.122 ? 500  GLY   B CA   1 
ATOM   5730 C C    . GLY   B 2 107 ? -1.372  -5.189  41.618  1   16.035 ? 500  GLY   B C    1 
ATOM   5731 O O    . GLY   B 2 107 ? -0.528  -4.342  41.246  1   17.992 ? 500  GLY   B O    1 
ATOM   5732 H H    . GLY   B 2 107 ? -1.783  -3.617  44.326  1   18.886 ? 500  GLY   B H    1 
ATOM   5733 H HA2  . GLY   B 2 107 ? -1.663  -5.713  43.594  1   17.867 ? 500  GLY   B HA2  1 
ATOM   5734 H HA3  . GLY   B 2 107 ? -3.028  -5.46   42.827  1   17.827 ? 500  GLY   B HA3  1 
ATOM   5735 N N    . MET   B 2 108 ? -1.748  -6.216  40.816  1   14.345 ? 501  MET   B N    1 
ATOM   5736 C CA   . MET   B 2 108 ? -1.106  -6.414  39.534  1   14.646 ? 501  MET   B CA   1 
ATOM   5737 C C    . MET   B 2 108 ? -1.466  -5.284  38.579  1   14.269 ? 501  MET   B C    1 
ATOM   5738 O O    . MET   B 2 108 ? -0.647  -4.907  37.764  1   15.673 ? 501  MET   B O    1 
ATOM   5739 C CB   . MET   B 2 108 ? -1.528  -7.761  38.93   1   15.031 ? 501  MET   B CB   1 
ATOM   5740 C CG   . MET   B 2 108 ? -1.126  -8.92   39.778  1   16.513 ? 501  MET   B CG   1 
ATOM   5741 S SD   . MET   B 2 108 ? -1.433  -10.505 38.976  1   17.98  ? 501  MET   B SD   1 
ATOM   5742 C CE   . MET   B 2 108 ? -3.189  -10.663 39.34   1   18.275 ? 501  MET   B CE   1 
ATOM   5743 H H    . MET   B 2 108 ? -2.413  -6.785  41.078  1   14.866 ? 501  MET   B H    1 
ATOM   5744 H HA   . MET   B 2 108 ? -0.125  -6.41   39.674  1   14.608 ? 501  MET   B HA   1 
ATOM   5745 H HB2  . MET   B 2 108 ? -2.502  -7.766  38.815  1   15.273 ? 501  MET   B HB2  1 
ATOM   5746 H HB3  . MET   B 2 108 ? -1.118  -7.853  38.043  1   15.269 ? 501  MET   B HB3  1 
ATOM   5747 H HG2  . MET   B 2 108 ? -0.175  -8.852  39.984  1   16.416 ? 501  MET   B HG2  1 
ATOM   5748 H HG3  . MET   B 2 108 ? -1.62   -8.894  40.621  1   16.38  ? 501  MET   B HG3  1 
ATOM   5749 H HE1  . MET   B 2 108 ? -3.546  -11.448 38.885  1   18.195 ? 501  MET   B HE1  1 
ATOM   5750 H HE2  . MET   B 2 108 ? -3.314  -10.759 40.302  1   18.178 ? 501  MET   B HE2  1 
ATOM   5751 H HE3  . MET   B 2 108 ? -3.658  -9.866  39.029  1   18.195 ? 501  MET   B HE3  1 
ATOM   5752 N N    . MET   B 2 109 ? -2.675  -4.709  38.703  1   15.602 ? 502  MET   B N    1 
ATOM   5753 C CA   . MET   B 2 109 ? -3.077  -3.555  37.906  1   17.099 ? 502  MET   B CA   1 
ATOM   5754 C C    . MET   B 2 109 ? -2.095  -2.389  38.084  1   16.261 ? 502  MET   B C    1 
ATOM   5755 O O    . MET   B 2 109 ? -1.632  -1.74   37.117  1   17.063 ? 502  MET   B O    1 
ATOM   5756 C CB   . MET   B 2 109 ? -4.489  -3.101  38.309  1   18.043 ? 502  MET   B CB   1 
ATOM   5757 C CG   . MET   B 2 109 ? -5.625  -3.991  37.819  1   19.378 ? 502  MET   B CG   1 
ATOM   5758 S SD   . MET   B 2 109 ? -5.764  -3.964  36.019  1   18.844 ? 502  MET   B SD   1 
ATOM   5759 C CE   . MET   B 2 109 ? -6.285  -2.248  35.817  1   19.398 ? 502  MET   B CE   1 
ATOM   5760 H H    . MET   B 2 109 ? -3.274  -5.057  39.301  1   15.609 ? 502  MET   B H    1 
ATOM   5761 H HA   . MET   B 2 109 ? -3.075  -3.823  36.953  1   16.812 ? 502  MET   B HA   1 
ATOM   5762 H HB2  . MET   B 2 109 ? -4.529  -3.055  39.289  1   18.1   ? 502  MET   B HB2  1 
ATOM   5763 H HB3  . MET   B 2 109 ? -4.63   -2.193  37.968  1   18.116 ? 502  MET   B HB3  1 
ATOM   5764 H HG2  . MET   B 2 109 ? -5.47   -4.911  38.111  1   18.951 ? 502  MET   B HG2  1 
ATOM   5765 H HG3  . MET   B 2 109 ? -6.47   -3.687  38.207  1   18.951 ? 502  MET   B HG3  1 
ATOM   5766 H HE1  . MET   B 2 109 ? -6.725  -2.143  34.953  1   19.257 ? 502  MET   B HE1  1 
ATOM   5767 H HE2  . MET   B 2 109 ? -6.906  -2.012  36.53   1   19.257 ? 502  MET   B HE2  1 
ATOM   5768 H HE3  . MET   B 2 109 ? -5.504  -1.665  35.857  1   19.25  ? 502  MET   B HE3  1 
ATOM   5769 N N    . GLY   B 2 110 ? -1.826  -2.106  39.35   1   17.755 ? 503  GLY   B N    1 
ATOM   5770 C CA   . GLY   B 2 110 ? -0.906  -1.04   39.718  1   21.479 ? 503  GLY   B CA   1 
ATOM   5771 C C    . GLY   B 2 110 ? 0.513   -1.288  39.221  1   21.274 ? 503  GLY   B C    1 
ATOM   5772 O O    . GLY   B 2 110 ? 1.177   -0.394  38.68   1   20.335 ? 503  GLY   B O    1 
ATOM   5773 H H    . GLY   B 2 110 ? -2.23   -2.586  40.014  1   18.129 ? 503  GLY   B H    1 
ATOM   5774 H HA2  . GLY   B 2 110 ? -1.238  -0.19   39.346  1   20.48  ? 503  GLY   B HA2  1 
ATOM   5775 H HA3  . GLY   B 2 110 ? -0.896  -0.954  40.7    1   20.479 ? 503  GLY   B HA3  1 
ATOM   5776 N N    . GLU   B 2 111 ? 0.969   -2.538  39.302  1   21.043 ? 504  GLU   B N    1 
ATOM   5777 C CA   . GLU   B 2 111 ? 2.314   -2.834  38.853  1   21.959 ? 504  GLU   B CA   1 
ATOM   5778 C C    . GLU   B 2 111 ? 2.419   -2.624  37.356  1   19.371 ? 504  GLU   B C    1 
ATOM   5779 O O    . GLU   B 2 111 ? 3.415   -2.143  36.869  1   20.067 ? 504  GLU   B O    1 
ATOM   5780 C CB   . GLU   B 2 111 ? 2.766   -4.238  39.228  1   22.738 ? 504  GLU   B CB   1 
ATOM   5781 C CG   . GLU   B 2 111 ? 3.032   -4.365  40.723  1   24.773 ? 504  GLU   B CG   1 
ATOM   5782 C CD   . GLU   B 2 111 ? 3.953   -5.508  41.085  1   24.848 ? 504  GLU   B CD   1 
ATOM   5783 O OE1  . GLU   B 2 111 ? 4.506   -6.091  40.116  1   27.708 ? 504  GLU   B OE1  1 
ATOM   5784 O OE2  . GLU   B 2 111 ? 4.074   -5.864  42.281  1   24.34  ? 504  GLU   B OE2  1 
ATOM   5785 H H    . GLU   B 2 111 ? 0.447   -3.208  39.641  1   21.285 ? 504  GLU   B H    1 
ATOM   5786 H HA   . GLU   B 2 111 ? 2.929   -2.194  39.294  1   21.428 ? 504  GLU   B HA   1 
ATOM   5787 H HB2  . GLU   B 2 111 ? 2.071   -4.877  38.965  1   23.003 ? 504  GLU   B HB2  1 
ATOM   5788 H HB3  . GLU   B 2 111 ? 3.578   -4.452  38.724  1   23.014 ? 504  GLU   B HB3  1 
ATOM   5789 H HG2  . GLU   B 2 111 ? 3.429   -3.53   41.051  1   24.27  ? 504  GLU   B HG2  1 
ATOM   5790 H HG3  . GLU   B 2 111 ? 2.179   -4.492  41.19   1   24.269 ? 504  GLU   B HG3  1 
ATOM   5791 N N    . LEU   B 2 112 ? 1.39    -3.04   36.597  1   20.058 ? 505  LEU   B N    1 
ATOM   5792 C CA   . LEU   B 2 112 ? 1.427   -2.868  35.16   1   18.12  ? 505  LEU   B CA   1 
ATOM   5793 C C    . LEU   B 2 112 ? 1.427   -1.389  34.779  1   19.561 ? 505  LEU   B C    1 
ATOM   5794 O O    . LEU   B 2 112 ? 2.176   -0.991  33.897  1   23.451 ? 505  LEU   B O    1 
ATOM   5795 C CB   . LEU   B 2 112 ? 0.247   -3.647  34.57   1   18.313 ? 505  LEU   B CB   1 
ATOM   5796 C CG   . LEU   B 2 112 ? 0.065   -3.533  33.054  1   19.299 ? 505  LEU   B CG   1 
ATOM   5797 C CD1  . LEU   B 2 112 ? 1.236   -4.182  32.367  1   19.066 ? 505  LEU   B CD1  1 
ATOM   5798 C CD2  . LEU   B 2 112 ? -1.293  -4.157  32.616  1   19.605 ? 505  LEU   B CD2  1 
ATOM   5799 H H    . LEU   B 2 112 ? 0.663   -3.439  36.983  1   19.452 ? 505  LEU   B H    1 
ATOM   5800 H HA   . LEU   B 2 112 ? 2.27    -3.27   34.829  1   18.832 ? 505  LEU   B HA   1 
ATOM   5801 H HB2  . LEU   B 2 112 ? 0.36    -4.598  34.8    1   18.494 ? 505  LEU   B HB2  1 
ATOM   5802 H HB3  . LEU   B 2 112 ? -0.578  -3.33   35.006  1   18.501 ? 505  LEU   B HB3  1 
ATOM   5803 H HG   . LEU   B 2 112 ? 0.055   -2.572  32.81   1   19.126 ? 505  LEU   B HG   1 
ATOM   5804 H HD11 . LEU   B 2 112 ? 2.029   -3.633  32.486  1   19.126 ? 505  LEU   B HD11 1 
ATOM   5805 H HD12 . LEU   B 2 112 ? 1.046   -4.272  31.418  1   19.131 ? 505  LEU   B HD12 1 
ATOM   5806 H HD13 . LEU   B 2 112 ? 1.391   -5.062  32.75   1   19.124 ? 505  LEU   B HD13 1 
ATOM   5807 H HD21 . LEU   B 2 112 ? -1.99   -3.889  33.237  1   19.484 ? 505  LEU   B HD21 1 
ATOM   5808 H HD22 . LEU   B 2 112 ? -1.219  -5.126  32.612  1   19.47  ? 505  LEU   B HD22 1 
ATOM   5809 H HD23 . LEU   B 2 112 ? -1.52   -3.847  31.724  1   19.494 ? 505  LEU   B HD23 1 
ATOM   5810 N N    . LEU   B 2 113 ? 0.595   -0.595  35.456  1   20.451 ? 506  LEU   B N    1 
ATOM   5811 C CA   . LEU   B 2 113 ? 0.461   0.818   35.128  1   21.145 ? 506  LEU   B CA   1 
ATOM   5812 C C    . LEU   B 2 113 ? 1.757   1.565   35.47   1   23.195 ? 506  LEU   B C    1 
ATOM   5813 O O    . LEU   B 2 113 ? 2.144   2.47    34.722  1   22.353 ? 506  LEU   B O    1 
ATOM   5814 C CB   . LEU   B 2 113 ? -0.771  1.374   35.823  1   20.834 ? 506  LEU   B CB   1 
ATOM   5815 C CG   . LEU   B 2 113 ? -2.088  0.952   35.15   1   20.832 ? 506  LEU   B CG   1 
ATOM   5816 C CD1  . LEU   B 2 113 ? -3.293  1.33    35.985  1   20.967 ? 506  LEU   B CD1  1 
ATOM   5817 C CD2  . LEU   B 2 113 ? -2.129  1.525   33.71   1   20.896 ? 506  LEU   B CD2  1 
ATOM   5818 H H    . LEU   B 2 113 ? 0.093   -0.942  36.137  1   20.376 ? 506  LEU   B H    1 
ATOM   5819 H HA   . LEU   B 2 113 ? 0.33    0.886   34.15   1   21.306 ? 506  LEU   B HA   1 
ATOM   5820 H HB2  . LEU   B 2 113 ? -0.776  1.058   36.756  1   20.903 ? 506  LEU   B HB2  1 
ATOM   5821 H HB3  . LEU   B 2 113 ? -0.715  2.357   35.821  1   20.915 ? 506  LEU   B HB3  1 
ATOM   5822 H HG   . LEU   B 2 113 ? -2.083  -0.037  35.073  1   20.849 ? 506  LEU   B HG   1 
ATOM   5823 H HD11 . LEU   B 2 113 ? -3.24   0.89    36.85   1   20.925 ? 506  LEU   B HD11 1 
ATOM   5824 H HD12 . LEU   B 2 113 ? -4.105  1.05    35.529  1   20.921 ? 506  LEU   B HD12 1 
ATOM   5825 H HD13 . LEU   B 2 113 ? -3.311  2.293   36.113  1   20.925 ? 506  LEU   B HD13 1 
ATOM   5826 H HD21 . LEU   B 2 113 ? -1.697  0.904   33.1    1   20.88  ? 506  LEU   B HD21 1 
ATOM   5827 H HD22 . LEU   B 2 113 ? -1.665  2.379   33.685  1   20.878 ? 506  LEU   B HD22 1 
ATOM   5828 H HD23 . LEU   B 2 113 ? -3.054  1.653   33.438  1   20.878 ? 506  LEU   B HD23 1 
ATOM   5829 N N    . SER   B 2 114 ? 2.438   1.124   36.538  1   24.533 ? 507  SER   B N    1 
ATOM   5830 C CA   . SER   B 2 114 ? 3.649   1.806   37.024  1   25.261 ? 507  SER   B CA   1 
ATOM   5831 C C    . SER   B 2 114 ? 4.902   1.427   36.238  1   27.231 ? 507  SER   B C    1 
ATOM   5832 O O    . SER   B 2 114 ? 5.931   2.097   36.322  1   27.242 ? 507  SER   B O    1 
ATOM   5833 C CB   . SER   B 2 114 ? 3.844   1.567   38.497  1   26.621 ? 507  SER   B CB   1 
ATOM   5834 O OG   . SER   B 2 114 ? 4.364   0.271   38.773  1   30.206 ? 507  SER   B OG   1 
ATOM   5835 H H    . SER   B 2 114 ? 2.144   0.384   36.985  1   24.297 ? 507  SER   B H    1 
ATOM   5836 H HA   . SER   B 2 114 ? 3.507   2.78    36.899  1   25.686 ? 507  SER   B HA   1 
ATOM   5837 H HB2  . SER   B 2 114 ? 4.456   2.24    38.851  1   27.108 ? 507  SER   B HB2  1 
ATOM   5838 H HB3  . SER   B 2 114 ? 2.987   1.672   38.953  1   27.108 ? 507  SER   B HB3  1 
ATOM   5839 H HG   . SER   B 2 114 ? 4.468   0.176   39.598  0   30     ? 507  SER   B HG   1 
ATOM   5840 N N    . GLY   B 2 115 ? 4.86    0.349   35.462  1   25.934 ? 508  GLY   B N    1 
ATOM   5841 C CA   . GLY   B 2 115 ? 6.021   -0.17   34.749  1   25.956 ? 508  GLY   B CA   1 
ATOM   5842 C C    . GLY   B 2 115 ? 6.783   -1.247  35.532  1   23.768 ? 508  GLY   B C    1 
ATOM   5843 O O    . GLY   B 2 115 ? 7.82    -1.71   35.089  1   25.928 ? 508  GLY   B O    1 
ATOM   5844 H H    . GLY   B 2 115 ? 4.067   -0.095  35.371  1   26.205 ? 508  GLY   B H    1 
ATOM   5845 H HA2  . GLY   B 2 115 ? 5.72    -0.55   33.89   1   25.451 ? 508  GLY   B HA2  1 
ATOM   5846 H HA3  . GLY   B 2 115 ? 6.633   0.575   34.545  1   25.468 ? 508  GLY   B HA3  1 
ATOM   5847 N N    . GLN   B 2 116 ? 6.29    -1.671  36.691  1   22.837 ? 509  GLN   B N    1 
ATOM   5848 C CA   . GLN   B 2 116 ? 6.963   -2.731  37.414  1   24.664 ? 509  GLN   B CA   1 
ATOM   5849 C C    . GLN   B 2 116 ? 6.749   -4.064  36.693  1   25.473 ? 509  GLN   B C    1 
ATOM   5850 O O    . GLN   B 2 116 ? 7.514   -5.016  36.902  1   25.353 ? 509  GLN   B O    1 
ATOM   5851 C CB   . GLN   B 2 116 ? 6.494   -2.791  38.863  1   27.198 ? 509  GLN   B CB   1 
ATOM   5852 C CG   . GLN   B 2 116 ? 6.749   -1.511  39.662  1   35.311 ? 509  GLN   B CG   1 
ATOM   5853 C CD   . GLN   B 2 116 ? 5.99    -1.527  40.968  1   41.834 ? 509  GLN   B CD   1 
ATOM   5854 O OE1  . GLN   B 2 116 ? 4.901   -0.946  41.127  1   45.547 ? 509  GLN   B OE1  1 
ATOM   5855 N NE2  . GLN   B 2 116 ? 6.529   -2.3    41.891  1   48.16  ? 509  GLN   B NE2  1 
ATOM   5856 H H    . GLN   B 2 116 ? 5.528   -1.303  37.036  1   23.587 ? 509  GLN   B H    1 
ATOM   5857 H HA   . GLN   B 2 116 ? 7.935   -2.533  37.42   1   24.885 ? 509  GLN   B HA   1 
ATOM   5858 H HB2  . GLN   B 2 116 ? 5.533   -2.983  38.871  1   28.29  ? 509  GLN   B HB2  1 
ATOM   5859 H HB3  . GLN   B 2 116 ? 6.948   -3.537  39.308  1   28.24  ? 509  GLN   B HB3  1 
ATOM   5860 H HG2  . GLN   B 2 116 ? 7.709   -1.429  39.849  1   34.572 ? 509  GLN   B HG2  1 
ATOM   5861 H HG3  . GLN   B 2 116 ? 6.477   -0.732  39.135  1   34.414 ? 509  GLN   B HG3  1 
ATOM   5862 H HE21 . GLN   B 2 116 ? 6.271   -2.223  42.736  1   46.058 ? 509  GLN   B HE21 1 
ATOM   5863 H HE22 . GLN   B 2 116 ? 7.147   -2.897  41.668  1   45.885 ? 509  GLN   B HE22 1 
ATOM   5864 N N    . ALA   B 2 117 ? 5.679   -4.128  35.893  1   22.217 ? 510  ALA   B N    1 
ATOM   5865 C CA   . ALA   B 2 117 ? 5.395   -5.26   35.01   1   21.504 ? 510  ALA   B CA   1 
ATOM   5866 C C    . ALA   B 2 117 ? 5.093   -4.715  33.62   1   21.744 ? 510  ALA   B C    1 
ATOM   5867 O O    . ALA   B 2 117 ? 4.583   -3.606  33.527  1   21.952 ? 510  ALA   B O    1 
ATOM   5868 C CB   . ALA   B 2 117 ? 4.215   -6.057  35.539  1   20.873 ? 510  ALA   B CB   1 
ATOM   5869 H H    . ALA   B 2 117 ? 5.078   -3.44   35.91   1   22.797 ? 510  ALA   B H    1 
ATOM   5870 H HA   . ALA   B 2 117 ? 6.202   -5.843  34.959  1   21.594 ? 510  ALA   B HA   1 
ATOM   5871 H HB1  . ALA   B 2 117 ? 4.359   -6.269  36.476  1   21.018 ? 510  ALA   B HB1  1 
ATOM   5872 H HB2  . ALA   B 2 117 ? 3.401   -5.534  35.449  1   21.052 ? 510  ALA   B HB2  1 
ATOM   5873 H HB3  . ALA   B 2 117 ? 4.125   -6.882  35.032  1   21.049 ? 510  ALA   B HB3  1 
ATOM   5874 N N    . ASP   B 2 118 ? 5.379   -5.5    32.574  1   19.367 ? 511  ASP   B N    1 
ATOM   5875 C CA   . ASP   B 2 118 ? 4.998   -5.202  31.202  1   18.989 ? 511  ASP   B CA   1 
ATOM   5876 C C    . ASP   B 2 118 ? 3.743   -5.989  30.783  1   17.799 ? 511  ASP   B C    1 
ATOM   5877 O O    . ASP   B 2 118 ? 3.095   -5.628  29.809  1   19.145 ? 511  ASP   B O    1 
ATOM   5878 C CB   . ASP   B 2 118 ? 6.142   -5.552  30.275  1   23.931 ? 511  ASP   B CB   1 
ATOM   5879 C CG   . ASP   B 2 118 ? 7.391   -4.742  30.625  1   27.946 ? 511  ASP   B CG   1 
ATOM   5880 O OD1  . ASP   B 2 118 ? 7.237   -3.512  30.755  1   25.805 ? 511  ASP   B OD1  1 
ATOM   5881 O OD2  . ASP   B 2 118 ? 8.435   -5.353  30.921  1   28.472 ? 511  ASP   B OD2  1 
ATOM   5882 H H    . ASP   B 2 118 ? 5.854   -6.265  32.73   1   19.855 ? 511  ASP   B H    1 
ATOM   5883 H HA   . ASP   B 2 118 ? 4.809   -4.24   31.126  1   19.755 ? 511  ASP   B HA   1 
ATOM   5884 H HB2  . ASP   B 2 118 ? 6.348   -6.507  30.351  1   23.537 ? 511  ASP   B HB2  1 
ATOM   5885 H HB3  . ASP   B 2 118 ? 5.886   -5.359  29.348  1   23.515 ? 511  ASP   B HB3  1 
ATOM   5886 N N    . MET   B 2 119 ? 3.468   -7.09   31.492  1   18.35  ? 512  MET   B N    1 
ATOM   5887 C CA   . MET   B 2 119 ? 2.351   -7.972  31.155  1   18.133 ? 512  MET   B CA   1 
ATOM   5888 C C    . MET   B 2 119 ? 1.869   -8.64   32.431  1   16.963 ? 512  MET   B C    1 
ATOM   5889 O O    . MET   B 2 119 ? 2.704   -9.054  33.232  1   17.326 ? 512  MET   B O    1 
ATOM   5890 C CB   . MET   B 2 119 ? 2.823   -8.996  30.127  1   21.792 ? 512  MET   B CB   1 
ATOM   5891 C CG   . MET   B 2 119 ? 1.698   -9.816  29.496  1   22.771 ? 512  MET   B CG   1 
ATOM   5892 S SD   . MET   B 2 119 ? 2.305   -10.975 28.243  1   26.879 ? 512  MET   B SD   1 
ATOM   5893 C CE   . MET   B 2 119 ? 2.738   -9.836  26.937  1   27.159 ? 512  MET   B CE   1 
ATOM   5894 H H    . MET   B 2 119 ? 3.993   -7.307  32.207  1   18.189 ? 512  MET   B H    1 
ATOM   5895 H HA   . MET   B 2 119 ? 1.619   -7.427  30.775  1   18.525 ? 512  MET   B HA   1 
ATOM   5896 H HB2  . MET   B 2 119 ? 3.308   -8.524  29.418  1   21.139 ? 512  MET   B HB2  1 
ATOM   5897 H HB3  . MET   B 2 119 ? 3.454   -9.607  30.563  1   21.071 ? 512  MET   B HB3  1 
ATOM   5898 H HG2  . MET   B 2 119 ? 1.234   -10.321 30.193  1   23.221 ? 512  MET   B HG2  1 
ATOM   5899 H HG3  . MET   B 2 119 ? 1.051   -9.212  29.079  1   23.248 ? 512  MET   B HG3  1 
ATOM   5900 H HE1  . MET   B 2 119 ? 2.97    -10.338 26.133  1   27.076 ? 512  MET   B HE1  1 
ATOM   5901 H HE2  . MET   B 2 119 ? 1.979   -9.254  26.749  1   27.076 ? 512  MET   B HE2  1 
ATOM   5902 H HE3  . MET   B 2 119 ? 3.501   -9.297  27.215  1   27.038 ? 512  MET   B HE3  1 
ATOM   5903 N N    . ILE   B 2 120 ? 0.533   -8.761  32.608  1   15.504 ? 513  ILE   B N    1 
ATOM   5904 C CA   . ILE   B 2 120 ? -0.065  -9.559  33.66   1   14.921 ? 513  ILE   B CA   1 
ATOM   5905 C C    . ILE   B 2 120 ? -0.444  -10.891 33.022  1   15.678 ? 513  ILE   B C    1 
ATOM   5906 O O    . ILE   B 2 120 ? -1.164  -10.877 32.043  1   14.857 ? 513  ILE   B O    1 
ATOM   5907 C CB   . ILE   B 2 120 ? -1.304  -8.895  34.274  1   13.992 ? 513  ILE   B CB   1 
ATOM   5908 C CG1  . ILE   B 2 120 ? -1.037  -7.453  34.773  1   14.222 ? 513  ILE   B CG1  1 
ATOM   5909 C CG2  . ILE   B 2 120 ? -1.869  -9.798  35.378  1   12.916 ? 513  ILE   B CG2  1 
ATOM   5910 C CD1  . ILE   B 2 120 ? -2.267  -6.704  35.215  1   15.62  ? 513  ILE   B CD1  1 
ATOM   5911 H H    . ILE   B 2 120 ? -0.024  -8.317  32.035  1   15.741 ? 513  ILE   B H    1 
ATOM   5912 H HA   . ILE   B 2 120 ? 0.596   -9.712  34.362  1   15.01  ? 513  ILE   B HA   1 
ATOM   5913 H HB   . ILE   B 2 120 ? -1.981  -8.837  33.57   1   14.006 ? 513  ILE   B HB   1 
ATOM   5914 H HG12 . ILE   B 2 120 ? -0.411  -7.494  35.524  1   14.489 ? 513  ILE   B HG12 1 
ATOM   5915 H HG13 . ILE   B 2 120 ? -0.607  -6.948  34.054  1   14.516 ? 513  ILE   B HG13 1 
ATOM   5916 H HG21 . ILE   B 2 120 ? -2.518  -9.304  35.906  1   13.259 ? 513  ILE   B HG21 1 
ATOM   5917 H HG22 . ILE   B 2 120 ? -1.146  -10.096 35.956  1   13.269 ? 513  ILE   B HG22 1 
ATOM   5918 H HG23 . ILE   B 2 120 ? -2.303  -10.571 34.98   1   13.249 ? 513  ILE   B HG23 1 
ATOM   5919 H HD11 . ILE   B 2 120 ? -2.99   -6.858  34.578  1   15.208 ? 513  ILE   B HD11 1 
ATOM   5920 H HD12 . ILE   B 2 120 ? -2.069  -5.749  35.253  1   15.192 ? 513  ILE   B HD12 1 
ATOM   5921 H HD13 . ILE   B 2 120 ? -2.542  -7.013  36.098  1   15.181 ? 513  ILE   B HD13 1 
ATOM   5922 N N    . VAL   B 2 121 ? 0.065   -12     33.588  1   15.42  ? 514  VAL   B N    1 
ATOM   5923 C CA   . VAL   B 2 121 ? -0.331  -13.328 33.16   1   14.936 ? 514  VAL   B CA   1 
ATOM   5924 C C    . VAL   B 2 121 ? -0.826  -14.094 34.378  1   15.497 ? 514  VAL   B C    1 
ATOM   5925 O O    . VAL   B 2 121 ? -0.052  -14.615 35.223  1   18.436 ? 514  VAL   B O    1 
ATOM   5926 C CB   . VAL   B 2 121 ? 0.788   -14.08  32.409  1   16.832 ? 514  VAL   B CB   1 
ATOM   5927 C CG1  . VAL   B 2 121 ? 0.251   -15.428 31.974  1   17.331 ? 514  VAL   B CG1  1 
ATOM   5928 C CG2  . VAL   B 2 121 ? 1.313   -13.292 31.218  1   18.267 ? 514  VAL   B CG2  1 
ATOM   5929 H H    . VAL   B 2 121 ? 0.68    -11.921 34.26   1   15.364 ? 514  VAL   B H    1 
ATOM   5930 H HA   . VAL   B 2 121 ? -1.083  -13.23  32.544  1   15.455 ? 514  VAL   B HA   1 
ATOM   5931 H HB   . VAL   B 2 121 ? 1.528   -14.224 33.044  1   16.815 ? 514  VAL   B HB   1 
ATOM   5932 H HG11 . VAL   B 2 121 ? -0.669  -15.333 31.676  1   17.157 ? 514  VAL   B HG11 1 
ATOM   5933 H HG12 . VAL   B 2 121 ? 0.287   -16.049 32.72   1   17.173 ? 514  VAL   B HG12 1 
ATOM   5934 H HG13 . VAL   B 2 121 ? 0.792   -15.773 31.243  1   17.193 ? 514  VAL   B HG13 1 
ATOM   5935 H HG21 . VAL   B 2 121 ? 1.969   -13.826 30.739  1   17.82  ? 514  VAL   B HG21 1 
ATOM   5936 H HG22 . VAL   B 2 121 ? 1.732   -12.472 31.53   1   17.813 ? 514  VAL   B HG22 1 
ATOM   5937 H HG23 . VAL   B 2 121 ? 0.577   -13.074 30.623  1   17.815 ? 514  VAL   B HG23 1 
ATOM   5938 N N    . ALA   B 2 122 ? -2.165  -14.123 34.505  1   13.586 ? 515  ALA   B N    1 
ATOM   5939 C CA   . ALA   B 2 122 ? -2.842  -14.482 35.744  1   15.103 ? 515  ALA   B CA   1 
ATOM   5940 C C    . ALA   B 2 122 ? -4.327  -14.684 35.453  1   14.154 ? 515  ALA   B C    1 
ATOM   5941 O O    . ALA   B 2 122 ? -4.807  -14.316 34.369  1   15.208 ? 515  ALA   B O    1 
ATOM   5942 C CB   . ALA   B 2 122 ? -2.661  -13.405 36.817  1   13.653 ? 515  ALA   B CB   1 
ATOM   5943 H H    . ALA   B 2 122 ? -2.678  -13.91  33.778  1   14.37  ? 515  ALA   B H    1 
ATOM   5944 H HA   . ALA   B 2 122 ? -2.463  -15.343 36.071  1   14.373 ? 515  ALA   B HA   1 
ATOM   5945 H HB1  . ALA   B 2 122 ? -1.743  -13.412 37.135  1   14.065 ? 515  ALA   B HB1  1 
ATOM   5946 H HB2  . ALA   B 2 122 ? -2.863  -12.532 36.44   1   14.065 ? 515  ALA   B HB2  1 
ATOM   5947 H HB3  . ALA   B 2 122 ? -3.26   -13.578 37.562  1   14.07  ? 515  ALA   B HB3  1 
ATOM   5948 N N    . PRO   B 2 123 ? -5.105  -15.283 36.381  1   15.046 ? 516  PRO   B N    1 
ATOM   5949 C CA   . PRO   B 2 123 ? -6.556  -15.332 36.247  1   15.074 ? 516  PRO   B CA   1 
ATOM   5950 C C    . PRO   B 2 123 ? -7.178  -13.964 36.537  1   14.239 ? 516  PRO   B C    1 
ATOM   5951 O O    . PRO   B 2 123 ? -7.802  -13.751 37.573  1   13.436 ? 516  PRO   B O    1 
ATOM   5952 C CB   . PRO   B 2 123 ? -6.952  -16.447 37.173  1   15.365 ? 516  PRO   B CB   1 
ATOM   5953 C CG   . PRO   B 2 123 ? -5.854  -16.472 38.221  1   14.439 ? 516  PRO   B CG   1 
ATOM   5954 C CD   . PRO   B 2 123 ? -4.618  -16.075 37.511  1   14.098 ? 516  PRO   B CD   1 
ATOM   5955 H HA   . PRO   B 2 123 ? -6.783  -15.595 35.33   1   14.962 ? 516  PRO   B HA   1 
ATOM   5956 H HB2  . PRO   B 2 123 ? -7.821  -16.273 37.582  1   15.071 ? 516  PRO   B HB2  1 
ATOM   5957 H HB3  . PRO   B 2 123 ? -6.994  -17.298 36.694  1   15.082 ? 516  PRO   B HB3  1 
ATOM   5958 H HG2  . PRO   B 2 123 ? -6.051  -15.843 38.944  1   14.561 ? 516  PRO   B HG2  1 
ATOM   5959 H HG3  . PRO   B 2 123 ? -5.757  -17.368 38.601  1   14.561 ? 516  PRO   B HG3  1 
ATOM   5960 H HD2  . PRO   B 2 123 ? -4.04   -15.54  38.086  1   14.389 ? 516  PRO   B HD2  1 
ATOM   5961 H HD3  . PRO   B 2 123 ? -4.124  -16.857 37.197  1   14.391 ? 516  PRO   B HD3  1 
ATOM   5962 N N    . LEU   B 2 124 ? -6.902  -13.037 35.624  1   15.205 ? 517  LEU   B N    1 
ATOM   5963 C CA   . LEU   B 2 124 ? -7.272  -11.638 35.762  1   14.44  ? 517  LEU   B CA   1 
ATOM   5964 C C    . LEU   B 2 124 ? -8.612  -11.403 35.063  1   12.431 ? 517  LEU   B C    1 
ATOM   5965 O O    . LEU   B 2 124 ? -8.728  -11.451 33.811  1   14.116 ? 517  LEU   B O    1 
ATOM   5966 C CB   . LEU   B 2 124 ? -6.165  -10.735 35.215  1   15.376 ? 517  LEU   B CB   1 
ATOM   5967 C CG   . LEU   B 2 124 ? -6.388  -9.23   35.325  1   17.417 ? 517  LEU   B CG   1 
ATOM   5968 C CD1  . LEU   B 2 124 ? -6.174  -8.802  36.797  1   16.639 ? 517  LEU   B CD1  1 
ATOM   5969 C CD2  . LEU   B 2 124 ? -5.492  -8.506  34.382  1   19.095 ? 517  LEU   B CD2  1 
ATOM   5970 H H    . LEU   B 2 124 ? -6.47   -13.292 34.86   1   14.798 ? 517  LEU   B H    1 
ATOM   5971 H HA   . LEU   B 2 124 ? -7.385  -11.447 36.727  1   14.338 ? 517  LEU   B HA   1 
ATOM   5972 H HB2  . LEU   B 2 124 ? -5.329  -10.958 35.686  1   15.608 ? 517  LEU   B HB2  1 
ATOM   5973 H HB3  . LEU   B 2 124 ? -6.031  -10.96  34.265  1   15.633 ? 517  LEU   B HB3  1 
ATOM   5974 H HG   . LEU   B 2 124 ? -7.327  -9.032  35.076  1   17.129 ? 517  LEU   B HG   1 
ATOM   5975 H HD11 . LEU   B 2 124 ? -6.74   -9.336  37.379  1   16.803 ? 517  LEU   B HD11 1 
ATOM   5976 H HD12 . LEU   B 2 124 ? -6.403  -7.862  36.899  1   16.847 ? 517  LEU   B HD12 1 
ATOM   5977 H HD13 . LEU   B 2 124 ? -5.243  -8.935  37.043  1   16.847 ? 517  LEU   B HD13 1 
ATOM   5978 H HD21 . LEU   B 2 124 ? -5.63   -8.839  33.479  1   18.506 ? 517  LEU   B HD21 1 
ATOM   5979 H HD22 . LEU   B 2 124 ? -4.566  -8.648  34.64   1   18.534 ? 517  LEU   B HD22 1 
ATOM   5980 H HD23 . LEU   B 2 124 ? -5.692  -7.555  34.409  1   18.553 ? 517  LEU   B HD23 1 
ATOM   5981 N N    . THR   B 2 125 ? -9.585  -11.002 35.886  1   12.499 ? 518  THR   B N    1 
ATOM   5982 C CA   . THR   B 2 125 ? -10.935 -10.736 35.377  1   13.484 ? 518  THR   B CA   1 
ATOM   5983 C C    . THR   B 2 125 ? -10.971 -9.473  34.5    1   13.082 ? 518  THR   B C    1 
ATOM   5984 O O    . THR   B 2 125 ? -10.525 -8.362  34.857  1   13.596 ? 518  THR   B O    1 
ATOM   5985 C CB   . THR   B 2 125 ? -11.934 -10.667 36.525  1   12.383 ? 518  THR   B CB   1 
ATOM   5986 O OG1  . THR   B 2 125 ? -11.996 -11.945 37.132  1   14.322 ? 518  THR   B OG1  1 
ATOM   5987 C CG2  . THR   B 2 125 ? -13.272 -10.11  36.077  1   13.289 ? 518  THR   B CG2  1 
ATOM   5988 H H    . THR   B 2 125 ? -9.416  -10.89  36.777  1   12.723 ? 518  THR   B H    1 
ATOM   5989 H HA   . THR   B 2 125 ? -11.188 -11.499 34.817  1   13.011 ? 518  THR   B HA   1 
ATOM   5990 H HB   . THR   B 2 125 ? -11.577 -10.031 37.19   1   13.108 ? 518  THR   B HB   1 
ATOM   5991 H HG1  . THR   B 2 125 ? -12.249 -12.53  36.55   0   30     ? 518  THR   B HG1  1 
ATOM   5992 H HG21 . THR   B 2 125 ? -13.956 -10.35  36.724  1   13.025 ? 518  THR   B HG21 1 
ATOM   5993 H HG22 . THR   B 2 125 ? -13.506 -10.481 35.21   1   13.02  ? 518  THR   B HG22 1 
ATOM   5994 H HG23 . THR   B 2 125 ? -13.218 -9.142  36.012  1   13.018 ? 518  THR   B HG23 1 
ATOM   5995 N N    . ILE   B 2 126 ? -11.581 -9.637  33.315  1   13.093 ? 519  ILE   B N    1 
ATOM   5996 C CA   . ILE   B 2 126 ? -11.792 -8.563  32.357  1   12.604 ? 519  ILE   B CA   1 
ATOM   5997 C C    . ILE   B 2 126 ? -13.086 -7.84   32.736  1   12.328 ? 519  ILE   B C    1 
ATOM   5998 O O    . ILE   B 2 126 ? -14.132 -8.484  32.882  1   13.803 ? 519  ILE   B O    1 
ATOM   5999 C CB   . ILE   B 2 126 ? -11.947 -9.149  30.945  1   12.954 ? 519  ILE   B CB   1 
ATOM   6000 C CG1  . ILE   B 2 126 ? -10.739 -9.957  30.457  1   13.608 ? 519  ILE   B CG1  1 
ATOM   6001 C CG2  . ILE   B 2 126 ? -12.278 -8.012  29.983  1   13.48  ? 519  ILE   B CG2  1 
ATOM   6002 C CD1  . ILE   B 2 126 ? -11.026 -10.734 29.184  1   14.517 ? 519  ILE   B CD1  1 
ATOM   6003 H H    . ILE   B 2 126 ? -11.884 -10.471 33.096  1   12.982 ? 519  ILE   B H    1 
ATOM   6004 H HA   . ILE   B 2 126 ? -11.039 -7.943  32.379  1   12.732 ? 519  ILE   B HA   1 
ATOM   6005 H HB   . ILE   B 2 126 ? -12.715 -9.754  30.962  1   13.11  ? 519  ILE   B HB   1 
ATOM   6006 H HG12 . ILE   B 2 126 ? -9.992  -9.346  30.294  1   13.651 ? 519  ILE   B HG12 1 
ATOM   6007 H HG13 . ILE   B 2 126 ? -10.469 -10.585 31.159  1   13.654 ? 519  ILE   B HG13 1 
ATOM   6008 H HG21 . ILE   B 2 126 ? -12.111 -8.295  29.069  1   13.335 ? 519  ILE   B HG21 1 
ATOM   6009 H HG22 . ILE   B 2 126 ? -11.723 -7.241  30.187  1   13.321 ? 519  ILE   B HG22 1 
ATOM   6010 H HG23 . ILE   B 2 126 ? -13.215 -7.768  30.075  1   13.32  ? 519  ILE   B HG23 1 
ATOM   6011 H HD11 . ILE   B 2 126 ? -11.905 -11.153 29.247  1   14.241 ? 519  ILE   B HD11 1 
ATOM   6012 H HD12 . ILE   B 2 126 ? -10.346 -11.424 29.066  1   14.241 ? 519  ILE   B HD12 1 
ATOM   6013 H HD13 . ILE   B 2 126 ? -11.01  -10.13  28.417  1   14.236 ? 519  ILE   B HD13 1 
ATOM   6014 N N    . ASN   B 2 127 ? -13.027 -6.519  32.872  1   13.17  ? 520  ASN   B N    1 
ATOM   6015 C CA   . ASN   B 2 127 ? -14.185 -5.722  33.222  1   15.245 ? 520  ASN   B CA   1 
ATOM   6016 C C    . ASN   B 2 127 ? -13.985 -4.273  32.75   1   14.262 ? 520  ASN   B C    1 
ATOM   6017 O O    . ASN   B 2 127 ? -12.907 -3.861  32.315  1   14.458 ? 520  ASN   B O    1 
ATOM   6018 C CB   . ASN   B 2 127 ? -14.567 -5.829  34.7    1   15.745 ? 520  ASN   B CB   1 
ATOM   6019 C CG   . ASN   B 2 127 ? -13.494 -5.36   35.65   1   15.832 ? 520  ASN   B CG   1 
ATOM   6020 O OD1  . ASN   B 2 127 ? -12.719 -4.473  35.315  1   17.439 ? 520  ASN   B OD1  1 
ATOM   6021 N ND2  . ASN   B 2 127 ? -13.491 -5.928  36.836  1   18.738 ? 520  ASN   B ND2  1 
ATOM   6022 H H    . ASN   B 2 127 ? -12.227 -6.095  32.743  1   13.397 ? 520  ASN   B H    1 
ATOM   6023 H HA   . ASN   B 2 127 ? -14.947 -6.081  32.712  1   14.707 ? 520  ASN   B HA   1 
ATOM   6024 H HB2  . ASN   B 2 127 ? -15.376 -5.303  34.856  1   15.655 ? 520  ASN   B HB2  1 
ATOM   6025 H HB3  . ASN   B 2 127 ? -14.778 -6.763  34.902  1   15.68  ? 520  ASN   B HB3  1 
ATOM   6026 H HD21 . ASN   B 2 127 ? -12.732 -6      37.29   1   17.782 ? 520  ASN   B HD21 1 
ATOM   6027 H HD22 . ASN   B 2 127 ? -14.247 -6.239  37.181  1   17.757 ? 520  ASN   B HD22 1 
ATOM   6028 N N    . ASN   B 2 128 ? -15.077 -3.511  32.811  1   15.928 ? 521  ASN   B N    1 
ATOM   6029 C CA   . ASN   B 2 128 ? -15.116 -2.153  32.293  1   15.057 ? 521  ASN   B CA   1 
ATOM   6030 C C    . ASN   B 2 128 ? -14.108 -1.293  33.034  1   15.679 ? 521  ASN   B C    1 
ATOM   6031 O O    . ASN   B 2 128 ? -13.353 -0.57   32.421  1   16.56  ? 521  ASN   B O    1 
ATOM   6032 C CB   . ASN   B 2 128 ? -16.517 -1.545  32.429  1   17.389 ? 521  ASN   B CB   1 
ATOM   6033 C CG   . ASN   B 2 128 ? -16.518 -0.055  32.159  1   16.966 ? 521  ASN   B CG   1 
ATOM   6034 O OD1  . ASN   B 2 128 ? -16.097 0.725   33.025  1   19.51  ? 521  ASN   B OD1  1 
ATOM   6035 N ND2  . ASN   B 2 128 ? -16.964 0.38    30.994  1   15.808 ? 521  ASN   B ND2  1 
ATOM   6036 H H    . ASN   B 2 128 ? -15.837 -3.855  33.186  1   15.346 ? 521  ASN   B H    1 
ATOM   6037 H HA   . ASN   B 2 128 ? -14.884 -2.173  31.337  1   15.752 ? 521  ASN   B HA   1 
ATOM   6038 H HB2  . ASN   B 2 128 ? -17.121 -1.986  31.799  1   16.732 ? 521  ASN   B HB2  1 
ATOM   6039 H HB3  . ASN   B 2 128 ? -16.852 -1.707  33.334  1   16.727 ? 521  ASN   B HB3  1 
ATOM   6040 H HD21 . ASN   B 2 128 ? -17.299 1.199   30.926  1   16.182 ? 521  ASN   B HD21 1 
ATOM   6041 H HD22 . ASN   B 2 128 ? -16.927 -0.146  30.281  1   16.174 ? 521  ASN   B HD22 1 
ATOM   6042 N N    . GLU   B 2 129 ? -14.102 -1.393  34.355  1   18.04  ? 522  GLU   B N    1 
ATOM   6043 C CA   . GLU   B 2 129 ? -13.316 -0.46   35.126  1   20.559 ? 522  GLU   B CA   1 
ATOM   6044 C C    . GLU   B 2 129 ? -11.836 -0.639  34.827  1   19.179 ? 522  GLU   B C    1 
ATOM   6045 O O    . GLU   B 2 129 ? -11.157 0.358   34.636  1   19.581 ? 522  GLU   B O    1 
ATOM   6046 C CB   . GLU   B 2 129 ? -13.482 -0.577  36.634  1   22.28  ? 522  GLU   B CB   1 
ATOM   6047 C CG   . GLU   B 2 129 ? -12.876 0.673   37.271  1   30.75  ? 522  GLU   B CG   1 
ATOM   6048 C CD   . GLU   B 2 129 ? -12.699 0.719   38.773  1   38.567 ? 522  GLU   B CD   1 
ATOM   6049 O OE1  . GLU   B 2 129 ? -12.952 -0.314  39.447  1   39.379 ? 522  GLU   B OE1  1 
ATOM   6050 O OE2  . GLU   B 2 129 ? -12.245 1.828   39.219  1   42.854 ? 522  GLU   B OE2  1 
ATOM   6051 H H    . GLU   B 2 129 ? -14.589 -2.038  34.782  1   17.933 ? 522  GLU   B H    1 
ATOM   6052 H HA   . GLU   B 2 129 ? -13.579 0.457   34.857  1   20.134 ? 522  GLU   B HA   1 
ATOM   6053 H HB2  . GLU   B 2 129 ? -14.435 -0.65   36.852  1   23.531 ? 522  GLU   B HB2  1 
ATOM   6054 H HB3  . GLU   B 2 129 ? -13.031 -1.386  36.953  1   23.558 ? 522  GLU   B HB3  1 
ATOM   6055 H HG2  . GLU   B 2 129 ? -11.996 0.827   36.871  1   29.879 ? 522  GLU   B HG2  1 
ATOM   6056 H HG3  . GLU   B 2 129 ? -13.429 1.442   37.016  1   29.986 ? 522  GLU   B HG3  1 
ATOM   6057 N N    . ARG   B 2 130 ? -11.34  -1.895  34.751  1   18.185 ? 523  ARG   B N    1 
ATOM   6058 C CA   . ARG   B 2 130 ? -9.925  -2.093  34.422  1   16.174 ? 523  ARG   B CA   1 
ATOM   6059 C C    . ARG   B 2 130 ? -9.609  -1.728  32.963  1   14.692 ? 523  ARG   B C    1 
ATOM   6060 O O    . ARG   B 2 130 ? -8.519  -1.295  32.629  1   15.743 ? 523  ARG   B O    1 
ATOM   6061 C CB   . ARG   B 2 130 ? -9.553  -3.558  34.71   1   15.127 ? 523  ARG   B CB   1 
ATOM   6062 C CG   . ARG   B 2 130 ? -9.617  -3.879  36.191  1   14.05  ? 523  ARG   B CG   1 
ATOM   6063 C CD   . ARG   B 2 130 ? -9.496  -5.36   36.462  1   13.695 ? 523  ARG   B CD   1 
ATOM   6064 N NE   . ARG   B 2 130 ? -9.317  -5.669  37.867  1   13.116 ? 523  ARG   B NE   1 
ATOM   6065 C CZ   . ARG   B 2 130 ? -9.266  -6.899  38.376  1   14.311 ? 523  ARG   B CZ   1 
ATOM   6066 N NH1  . ARG   B 2 130 ? -9.491  -7.954  37.605  1   13.227 ? 523  ARG   B NH1  1 
ATOM   6067 N NH2  . ARG   B 2 130 ? -9.013  -7.056  39.662  1   15.289 ? 523  ARG   B NH2  1 
ATOM   6068 H H    . ARG   B 2 130 ? -11.877 -2.62   34.903  1   17.848 ? 523  ARG   B H    1 
ATOM   6069 H HA   . ARG   B 2 130 ? -9.385  -1.512  35.015  1   16.095 ? 523  ARG   B HA   1 
ATOM   6070 H HB2  . ARG   B 2 130 ? -10.168 -4.15   34.226  1   15.115 ? 523  ARG   B HB2  1 
ATOM   6071 H HB3  . ARG   B 2 130 ? -8.644  -3.731  34.383  1   15.1   ? 523  ARG   B HB3  1 
ATOM   6072 H HG2  . ARG   B 2 130 ? -8.891  -3.409  36.655  1   14.213 ? 523  ARG   B HG2  1 
ATOM   6073 H HG3  . ARG   B 2 130 ? -10.469 -3.556  36.557  1   14.245 ? 523  ARG   B HG3  1 
ATOM   6074 H HD2  . ARG   B 2 130 ? -10.304 -5.807  36.136  1   13.632 ? 523  ARG   B HD2  1 
ATOM   6075 H HD3  . ARG   B 2 130 ? -8.735  -5.713  35.957  1   13.634 ? 523  ARG   B HD3  1 
ATOM   6076 H HE   . ARG   B 2 130 ? -9.238  -5.002  38.423  1   13.551 ? 523  ARG   B HE   1 
ATOM   6077 H HH11 . ARG   B 2 130 ? -10.222 -7.989  37.109  1   13.563 ? 523  ARG   B HH11 1 
ATOM   6078 H HH12 . ARG   B 2 130 ? -8.913  -8.621  37.594  1   13.593 ? 523  ARG   B HH12 1 
ATOM   6079 H HH21 . ARG   B 2 130 ? -8.519  -6.46   40.09   1   14.951 ? 523  ARG   B HH21 1 
ATOM   6080 H HH22 . ARG   B 2 130 ? -9.338  -7.758  40.09   1   14.961 ? 523  ARG   B HH22 1 
ATOM   6081 N N    . ALA   B 2 131 ? -10.536 -2.027  32.052  1   14.615 ? 524  ALA   B N    1 
ATOM   6082 C CA   . ALA   B 2 131 ? -10.366 -1.792  30.638  1   15.387 ? 524  ALA   B CA   1 
ATOM   6083 C C    . ALA   B 2 131 ? -10.242 -0.296  30.316  1   15.435 ? 524  ALA   B C    1 
ATOM   6084 O O    . ALA   B 2 131 ? -9.74   0.03    29.276  1   15.912 ? 524  ALA   B O    1 
ATOM   6085 C CB   . ALA   B 2 131 ? -11.526 -2.444  29.909  1   15.841 ? 524  ALA   B CB   1 
ATOM   6086 H H    . ALA   B 2 131 ? -11.319 -2.404  32.334  1   14.85  ? 524  ALA   B H    1 
ATOM   6087 H HA   . ALA   B 2 131 ? -9.52   -2.237  30.354  1   15.325 ? 524  ALA   B HA   1 
ATOM   6088 H HB1  . ALA   B 2 131 ? -11.51  -3.404  30.06   1   15.697 ? 524  ALA   B HB1  1 
ATOM   6089 H HB2  . ALA   B 2 131 ? -12.366 -2.081  30.24   1   15.698 ? 524  ALA   B HB2  1 
ATOM   6090 H HB3  . ALA   B 2 131 ? -11.454 -2.268  28.956  1   15.703 ? 524  ALA   B HB3  1 
ATOM   6091 N N    . GLN   B 2 132 ? -10.673 0.584   31.228  1   16.623 ? 525  GLN   B N    1 
ATOM   6092 C CA   . GLN   B 2 132 ? -10.472 2.014   31.079  1   18.423 ? 525  GLN   B CA   1 
ATOM   6093 C C    . GLN   B 2 132 ? -8.986  2.351   31.138  1   19.327 ? 525  GLN   B C    1 
ATOM   6094 O O    . GLN   B 2 132 ? -8.543  3.347   30.568  1   19.278 ? 525  GLN   B O    1 
ATOM   6095 C CB   . GLN   B 2 132 ? -11.314 2.722   32.138  1   19.259 ? 525  GLN   B CB   1 
ATOM   6096 C CG   . GLN   B 2 132 ? -12.805 2.709   31.839  1   23.008 ? 525  GLN   B CG   1 
ATOM   6097 C CD   . GLN   B 2 132 ? -13.535 3.6     32.809  1   27.996 ? 525  GLN   B CD   1 
ATOM   6098 O OE1  . GLN   B 2 132 ? -13.01  4.644   33.206  1   35.801 ? 525  GLN   B OE1  1 
ATOM   6099 N NE2  . GLN   B 2 132 ? -14.676 3.147   33.286  1   26.635 ? 525  GLN   B NE2  1 
ATOM   6100 H H    . GLN   B 2 132 ? -11.128 0.281   31.96   1   16.719 ? 525  GLN   B H    1 
ATOM   6101 H HA   . GLN   B 2 132 ? -10.814 2.281   30.188  1   18.362 ? 525  GLN   B HA   1 
ATOM   6102 H HB2  . GLN   B 2 132 ? -11.158 2.295   33.006  1   19.852 ? 525  GLN   B HB2  1 
ATOM   6103 H HB3  . GLN   B 2 132 ? -11.009 3.651   32.206  1   19.961 ? 525  GLN   B HB3  1 
ATOM   6104 H HG2  . GLN   B 2 132 ? -12.962 3.025   30.924  1   23.086 ? 525  GLN   B HG2  1 
ATOM   6105 H HG3  . GLN   B 2 132 ? -13.149 1.795   31.91   1   23.11  ? 525  GLN   B HG3  1 
ATOM   6106 H HE21 . GLN   B 2 132 ? -14.963 3.422   34.08   1   27.089 ? 525  GLN   B HE21 1 
ATOM   6107 H HE22 . GLN   B 2 132 ? -15.158 2.57    32.815  1   26.994 ? 525  GLN   B HE22 1 
ATOM   6108 N N    . TYR   B 2 133 ? -8.198  1.515   31.838  1   19.534 ? 526  TYR   B N    1 
ATOM   6109 C CA   . TYR   B 2 133 ? -6.803  1.824   32.093  1   19.567 ? 526  TYR   B CA   1 
ATOM   6110 C C    . TYR   B 2 133 ? -5.795  0.92    31.379  1   20.222 ? 526  TYR   B C    1 
ATOM   6111 O O    . TYR   B 2 133 ? -4.687  1.388   31.074  1   20.019 ? 526  TYR   B O    1 
ATOM   6112 C CB   . TYR   B 2 133 ? -6.566  1.683   33.594  1   19.363 ? 526  TYR   B CB   1 
ATOM   6113 C CG   . TYR   B 2 133 ? -7.249  2.803   34.339  1   22.267 ? 526  TYR   B CG   1 
ATOM   6114 C CD1  . TYR   B 2 133 ? -8.575  2.683   34.679  1   20.661 ? 526  TYR   B CD1  1 
ATOM   6115 C CD2  . TYR   B 2 133 ? -6.593  4       34.618  1   26.282 ? 526  TYR   B CD2  1 
ATOM   6116 C CE1  . TYR   B 2 133 ? -9.243  3.712   35.306  1   27.21  ? 526  TYR   B CE1  1 
ATOM   6117 C CE2  . TYR   B 2 133 ? -7.257  5.038   35.24   1   25.762 ? 526  TYR   B CE2  1 
ATOM   6118 C CZ   . TYR   B 2 133 ? -8.589  4.897   35.569  1   27.128 ? 526  TYR   B CZ   1 
ATOM   6119 O OH   . TYR   B 2 133 ? -9.309  5.833   36.255  1   30.849 ? 526  TYR   B OH   1 
ATOM   6120 H H    . TYR   B 2 133 ? -8.547  0.745   32.183  1   19.403 ? 526  TYR   B H    1 
ATOM   6121 H HA   . TYR   B 2 133 ? -6.627  2.766   31.831  1   19.649 ? 526  TYR   B HA   1 
ATOM   6122 H HB2  . TYR   B 2 133 ? -6.924  0.82    33.898  1   20.037 ? 526  TYR   B HB2  1 
ATOM   6123 H HB3  . TYR   B 2 133 ? -5.599  1.712   33.774  1   20.046 ? 526  TYR   B HB3  1 
ATOM   6124 H HD1  . TYR   B 2 133 ? -9.036  1.885   34.477  1   22.479 ? 526  TYR   B HD1  1 
ATOM   6125 H HD2  . TYR   B 2 133 ? -5.69   4.108   34.367  1   25.144 ? 526  TYR   B HD2  1 
ATOM   6126 H HE1  . TYR   B 2 133 ? -10.146 3.608   35.553  1   25.481 ? 526  TYR   B HE1  1 
ATOM   6127 H HE2  . TYR   B 2 133 ? -6.802  5.837   35.446  1   26.154 ? 526  TYR   B HE2  1 
ATOM   6128 H HH   . TYR   B 2 133 ? -10.091 5.533   36.424  0   30     ? 526  TYR   B HH   1 
ATOM   6129 N N    . ILE   B 2 134 ? -6.152  -0.365  31.165  1   18.632 ? 527  ILE   B N    1 
ATOM   6130 C CA   . ILE   B 2 134 ? -5.244  -1.316  30.552  1   17.722 ? 527  ILE   B CA   1 
ATOM   6131 C C    . ILE   B 2 134 ? -5.901  -1.962  29.334  1   18.122 ? 527  ILE   B C    1 
ATOM   6132 O O    . ILE   B 2 134 ? -7.09   -1.817  29.117  1   17.52  ? 527  ILE   B O    1 
ATOM   6133 C CB   . ILE   B 2 134 ? -4.766  -2.378  31.553  1   17.668 ? 527  ILE   B CB   1 
ATOM   6134 C CG1  . ILE   B 2 134 ? -5.844  -3.412  31.937  1   17.503 ? 527  ILE   B CG1  1 
ATOM   6135 C CG2  . ILE   B 2 134 ? -4.16   -1.715  32.786  1   17.685 ? 527  ILE   B CG2  1 
ATOM   6136 C CD1  . ILE   B 2 134 ? -5.266  -4.686  32.536  1   18.8   ? 527  ILE   B CD1  1 
ATOM   6137 H H    . ILE   B 2 134 ? -6.984  -0.65   31.413  1   18.8   ? 527  ILE   B H    1 
ATOM   6138 H HA   . ILE   B 2 134 ? -4.458  -0.827  30.242  1   17.983 ? 527  ILE   B HA   1 
ATOM   6139 H HB   . ILE   B 2 134 ? -4.046  -2.873  31.115  1   17.664 ? 527  ILE   B HB   1 
ATOM   6140 H HG12 . ILE   B 2 134 ? -6.455  -3.006  32.585  1   17.819 ? 527  ILE   B HG12 1 
ATOM   6141 H HG13 . ILE   B 2 134 ? -6.363  -3.646  31.14   1   17.83  ? 527  ILE   B HG13 1 
ATOM   6142 H HG21 . ILE   B 2 134 ? -3.733  -2.388  33.342  1   17.704 ? 527  ILE   B HG21 1 
ATOM   6143 H HG22 . ILE   B 2 134 ? -4.859  -1.273  33.296  1   17.69  ? 527  ILE   B HG22 1 
ATOM   6144 H HG23 . ILE   B 2 134 ? -3.498  -1.059  32.51   1   17.686 ? 527  ILE   B HG23 1 
ATOM   6145 H HD11 . ILE   B 2 134 ? -4.753  -5.161  31.855  1   18.407 ? 527  ILE   B HD11 1 
ATOM   6146 H HD12 . ILE   B 2 134 ? -5.993  -5.257  32.849  1   18.407 ? 527  ILE   B HD12 1 
ATOM   6147 H HD13 . ILE   B 2 134 ? -4.683  -4.466  33.286  1   18.402 ? 527  ILE   B HD13 1 
ATOM   6148 N N    . GLU   B 2 135 ? -5.099  -2.697  28.573  1   19.634 ? 528  GLU   B N    1 
ATOM   6149 C CA   . GLU   B 2 135 ? -5.589  -3.462  27.435  1   19.336 ? 528  GLU   B CA   1 
ATOM   6150 C C    . GLU   B 2 135 ? -5.695  -4.915  27.88   1   19.779 ? 528  GLU   B C    1 
ATOM   6151 O O    . GLU   B 2 135 ? -4.733  -5.479  28.388  1   17.558 ? 528  GLU   B O    1 
ATOM   6152 C CB   . GLU   B 2 135 ? -4.578  -3.319  26.301  1   24.469 ? 528  GLU   B CB   1 
ATOM   6153 C CG   . GLU   B 2 135 ? -4.933  -4.103  25.033  1   32.232 ? 528  GLU   B CG   1 
ATOM   6154 C CD   . GLU   B 2 135 ? -5.813  -3.312  24.085  1   34.28  ? 528  GLU   B CD   1 
ATOM   6155 O OE1  . GLU   B 2 135 ? -6.138  -2.122  24.341  1   39.249 ? 528  GLU   B OE1  1 
ATOM   6156 O OE2  . GLU   B 2 135 ? -6.093  -3.895  23.024  1   50.39  ? 528  GLU   B OE2  1 
ATOM   6157 H H    . GLU   B 2 135 ? -4.206  -2.725  28.766  1   19.232 ? 528  GLU   B H    1 
ATOM   6158 H HA   . GLU   B 2 135 ? -6.478  -3.122  27.162  1   20.248 ? 528  GLU   B HA   1 
ATOM   6159 H HB2  . GLU   B 2 135 ? -4.482  -2.369  26.083  1   24.792 ? 528  GLU   B HB2  1 
ATOM   6160 H HB3  . GLU   B 2 135 ? -3.707  -3.638  26.62   1   24.678 ? 528  GLU   B HB3  1 
ATOM   6161 H HG2  . GLU   B 2 135 ? -4.107  -4.349  24.564  1   30.698 ? 528  GLU   B HG2  1 
ATOM   6162 H HG3  . GLU   B 2 135 ? -5.398  -4.93   25.279  1   30.642 ? 528  GLU   B HG3  1 
ATOM   6163 N N    . PHE   B 2 136 ? -6.859  -5.536  27.626  1   17.291 ? 529  PHE   B N    1 
ATOM   6164 C CA   . PHE   B 2 136 ? -6.988  -6.962  27.802  1   15.32  ? 529  PHE   B CA   1 
ATOM   6165 C C    . PHE   B 2 136 ? -6.929  -7.67   26.452  1   14.534 ? 529  PHE   B C    1 
ATOM   6166 O O    . PHE   B 2 136 ? -7.401  -7.146  25.446  1   16.243 ? 529  PHE   B O    1 
ATOM   6167 C CB   . PHE   B 2 136 ? -8.317  -7.267  28.472  1   14.631 ? 529  PHE   B CB   1 
ATOM   6168 C CG   . PHE   B 2 136 ? -8.441  -6.929  29.951  1   13.509 ? 529  PHE   B CG   1 
ATOM   6169 C CD1  . PHE   B 2 136 ? -7.919  -7.762  30.935  1   12.524 ? 529  PHE   B CD1  1 
ATOM   6170 C CD2  . PHE   B 2 136 ? -9.1    -5.769  30.329  1   14.222 ? 529  PHE   B CD2  1 
ATOM   6171 C CE1  . PHE   B 2 136 ? -8.117  -7.477  32.28   1   13.763 ? 529  PHE   B CE1  1 
ATOM   6172 C CE2  . PHE   B 2 136 ? -9.271  -5.485  31.669  1   15.421 ? 529  PHE   B CE2  1 
ATOM   6173 C CZ   . PHE   B 2 136 ? -8.756  -6.319  32.643  1   14.913 ? 529  PHE   B CZ   1 
ATOM   6174 H H    . PHE   B 2 136 ? -7.581  -5.055  27.337  1   17.363 ? 529  PHE   B H    1 
ATOM   6175 H HA   . PHE   B 2 136 ? -6.252  -7.289  28.379  1   15.425 ? 529  PHE   B HA   1 
ATOM   6176 H HB2  . PHE   B 2 136 ? -9.021  -6.786  27.984  1   14.534 ? 529  PHE   B HB2  1 
ATOM   6177 H HB3  . PHE   B 2 136 ? -8.499  -8.227  28.36   1   14.522 ? 529  PHE   B HB3  1 
ATOM   6178 H HD1  . PHE   B 2 136 ? -7.492  -8.565  30.685  1   13.072 ? 529  PHE   B HD1  1 
ATOM   6179 H HD2  . PHE   B 2 136 ? -9.465  -5.197  29.673  1   14.319 ? 529  PHE   B HD2  1 
ATOM   6180 H HE1  . PHE   B 2 136 ? -7.753  -8.042  32.94   1   13.817 ? 529  PHE   B HE1  1 
ATOM   6181 H HE2  . PHE   B 2 136 ? -9.715  -4.691  31.922  1   14.979 ? 529  PHE   B HE2  1 
ATOM   6182 H HZ   . PHE   B 2 136 ? -8.864  -6.104  33.555  1   14.724 ? 529  PHE   B HZ   1 
ATOM   6183 N N    . SER   B 2 137 ? -6.339  -8.852  26.442  1   14.213 ? 530  SER   B N    1 
ATOM   6184 C CA   . SER   B 2 137 ? -6.494  -9.783  25.331  1   12.704 ? 530  SER   B CA   1 
ATOM   6185 C C    . SER   B 2 137 ? -7.948  -10.238 25.246  1   12.808 ? 530  SER   B C    1 
ATOM   6186 O O    . SER   B 2 137 ? -8.727  -10.126 26.201  1   11.626 ? 530  SER   B O    1 
ATOM   6187 C CB   . SER   B 2 137 ? -5.605  -10.998 25.542  1   12.951 ? 530  SER   B CB   1 
ATOM   6188 O OG   . SER   B 2 137 ? -6.038  -11.819 26.624  1   12.853 ? 530  SER   B OG   1 
ATOM   6189 H H    . SER   B 2 137 ? -5.816  -9.096  27.15   1   13.946 ? 530  SER   B H    1 
ATOM   6190 H HA   . SER   B 2 137 ? -6.242  -9.331  24.49   1   13.161 ? 530  SER   B HA   1 
ATOM   6191 H HB2  . SER   B 2 137 ? -5.593  -11.529 24.723  1   12.881 ? 530  SER   B HB2  1 
ATOM   6192 H HB3  . SER   B 2 137 ? -4.693  -10.698 25.715  1   12.92  ? 530  SER   B HB3  1 
ATOM   6193 H HG   . SER   B 2 137 ? -5.51   -12.48  26.693  0   30     ? 530  SER   B HG   1 
ATOM   6194 N N    . LYS   B 2 138 ? -8.234  -10.931 24.127  1   13.159 ? 531  LYS   B N    1 
ATOM   6195 C CA   . LYS   B 2 138 ? -9.418  -11.77  24.07   1   12.914 ? 531  LYS   B CA   1 
ATOM   6196 C C    . LYS   B 2 138 ? -9.323  -12.8   25.19   1   12.229 ? 531  LYS   B C    1 
ATOM   6197 O O    . LYS   B 2 138 ? -8.224  -13.17  25.643  1   12.725 ? 531  LYS   B O    1 
ATOM   6198 C CB   . LYS   B 2 138 ? -9.531  -12.47  22.71   1   12.374 ? 531  LYS   B CB   1 
ATOM   6199 C CG   . LYS   B 2 138 ? -9.765  -11.493 21.577  1   12.289 ? 531  LYS   B CG   1 
ATOM   6200 C CD   . LYS   B 2 138 ? -11.211 -11.002 21.625  1   13.818 ? 531  LYS   B CD   1 
ATOM   6201 C CE   . LYS   B 2 138 ? -11.647 -10.046 20.528  1   14.169 ? 531  LYS   B CE   1 
ATOM   6202 N NZ   . LYS   B 2 138 ? -11.009 -8.733  20.611  1   17.147 ? 531  LYS   B NZ   1 
ATOM   6203 H H    . LYS   B 2 138 ? -7.68   -10.883 23.401  1   13.007 ? 531  LYS   B H    1 
ATOM   6204 H HA   . LYS   B 2 138 ? -10.208 -11.198 24.219  1   12.734 ? 531  LYS   B HA   1 
ATOM   6205 H HB2  . LYS   B 2 138 ? -8.704  -12.968 22.533  1   12.476 ? 531  LYS   B HB2  1 
ATOM   6206 H HB3  . LYS   B 2 138 ? -10.273 -13.112 22.736  1   12.487 ? 531  LYS   B HB3  1 
ATOM   6207 H HG2  . LYS   B 2 138 ? -9.152  -10.732 21.668  1   12.643 ? 531  LYS   B HG2  1 
ATOM   6208 H HG3  . LYS   B 2 138 ? -9.594  -11.941 20.721  1   12.639 ? 531  LYS   B HG3  1 
ATOM   6209 H HD2  . LYS   B 2 138 ? -11.8   -11.787 21.602  1   13.558 ? 531  LYS   B HD2  1 
ATOM   6210 H HD3  . LYS   B 2 138 ? -11.359 -10.563 22.49   1   13.553 ? 531  LYS   B HD3  1 
ATOM   6211 H HE2  . LYS   B 2 138 ? -11.442 -10.441 19.662  1   14.785 ? 531  LYS   B HE2  1 
ATOM   6212 H HE3  . LYS   B 2 138 ? -12.611 -9.929  20.578  1   14.728 ? 531  LYS   B HE3  1 
ATOM   6213 H HZ1  . LYS   B 2 138 ? -10.112 -8.821  20.513  1   16.148 ? 531  LYS   B HZ1  1 
ATOM   6214 H HZ2  . LYS   B 2 138 ? -11.185 -8.358  21.416  1   16.164 ? 531  LYS   B HZ2  1 
ATOM   6215 H HZ3  . LYS   B 2 138 ? -11.328 -8.195  19.955  1   16.164 ? 531  LYS   B HZ3  1 
ATOM   6216 N N    . PRO   B 2 139 ? -10.462 -13.28  25.713  1   11.459 ? 532  PRO   B N    1 
ATOM   6217 C CA   . PRO   B 2 139 ? -10.424 -14.169 26.854  1   12.093 ? 532  PRO   B CA   1 
ATOM   6218 C C    . PRO   B 2 139 ? -9.677  -15.462 26.592  1   11.962 ? 532  PRO   B C    1 
ATOM   6219 O O    . PRO   B 2 139 ? -9.898  -16.093 25.549  1   13.402 ? 532  PRO   B O    1 
ATOM   6220 C CB   . PRO   B 2 139 ? -11.908 -14.429 27.181  1   11.849 ? 532  PRO   B CB   1 
ATOM   6221 C CG   . PRO   B 2 139 ? -12.58  -13.196 26.646  1   11.802 ? 532  PRO   B CG   1 
ATOM   6222 C CD   . PRO   B 2 139 ? -11.841 -12.869 25.383  1   11.712 ? 532  PRO   B CD   1 
ATOM   6223 H HA   . PRO   B 2 139 ? -10.008 -13.701 27.605  1   11.903 ? 532  PRO   B HA   1 
ATOM   6224 H HB2  . PRO   B 2 139 ? -12.231 -15.232 26.731  1   11.906 ? 532  PRO   B HB2  1 
ATOM   6225 H HB3  . PRO   B 2 139 ? -12.046 -14.516 28.144  1   11.895 ? 532  PRO   B HB3  1 
ATOM   6226 H HG2  . PRO   B 2 139 ? -13.524 -13.368 26.457  1   11.792 ? 532  PRO   B HG2  1 
ATOM   6227 H HG3  . PRO   B 2 139 ? -12.514 -12.458 27.284  1   11.792 ? 532  PRO   B HG3  1 
ATOM   6228 H HD2  . PRO   B 2 139 ? -12.184 -13.379 24.624  1   11.679 ? 532  PRO   B HD2  1 
ATOM   6229 H HD3  . PRO   B 2 139 ? -11.887 -11.917 25.183  1   11.702 ? 532  PRO   B HD3  1 
ATOM   6230 N N    . PHE   B 2 140 ? -8.861  -15.867 27.569  1   11.6   ? 533  PHE   B N    1 
ATOM   6231 C CA   . PHE   B 2 140 ? -8.267  -17.202 27.504  1   11.897 ? 533  PHE   B CA   1 
ATOM   6232 C C    . PHE   B 2 140 ? -9.113  -18.23  28.246  1   13.606 ? 533  PHE   B C    1 
ATOM   6233 O O    . PHE   B 2 140 ? -8.845  -19.422 28.141  1   15.417 ? 533  PHE   B O    1 
ATOM   6234 C CB   . PHE   B 2 140 ? -6.807  -17.184 27.945  1   14.117 ? 533  PHE   B CB   1 
ATOM   6235 C CG   . PHE   B 2 140 ? -6.507  -16.882 29.4    1   13.326 ? 533  PHE   B CG   1 
ATOM   6236 C CD1  . PHE   B 2 140 ? -6.73   -17.839 30.399  1   13.995 ? 533  PHE   B CD1  1 
ATOM   6237 C CD2  . PHE   B 2 140 ? -5.974  -15.645 29.774  1   14.013 ? 533  PHE   B CD2  1 
ATOM   6238 C CE1  . PHE   B 2 140 ? -6.386  -17.589 31.717  1   14.081 ? 533  PHE   B CE1  1 
ATOM   6239 C CE2  . PHE   B 2 140 ? -5.626  -15.393 31.101  1   14.803 ? 533  PHE   B CE2  1 
ATOM   6240 C CZ   . PHE   B 2 140 ? -5.842  -16.339 32.065  1   14.871 ? 533  PHE   B CZ   1 
ATOM   6241 H H    . PHE   B 2 140 ? -8.668  -15.32  28.275  1   11.78  ? 533  PHE   B H    1 
ATOM   6242 H HA   . PHE   B 2 140 ? -8.267  -17.47  26.548  1   12.542 ? 533  PHE   B HA   1 
ATOM   6243 H HB2  . PHE   B 2 140 ? -6.418  -18.06  27.728  1   13.442 ? 533  PHE   B HB2  1 
ATOM   6244 H HB3  . PHE   B 2 140 ? -6.334  -16.524 27.391  1   13.412 ? 533  PHE   B HB3  1 
ATOM   6245 H HD1  . PHE   B 2 140 ? -7.072  -18.686 30.161  1   13.873 ? 533  PHE   B HD1  1 
ATOM   6246 H HD2  . PHE   B 2 140 ? -5.8    -14.995 29.112  1   14.033 ? 533  PHE   B HD2  1 
ATOM   6247 H HE1  . PHE   B 2 140 ? -6.545  -18.24  32.381  1   14.236 ? 533  PHE   B HE1  1 
ATOM   6248 H HE2  . PHE   B 2 140 ? -5.272  -14.551 31.34   1   14.616 ? 533  PHE   B HE2  1 
ATOM   6249 H HZ   . PHE   B 2 140 ? -5.637  -16.151 32.965  1   14.657 ? 533  PHE   B HZ   1 
ATOM   6250 N N    . LYS   B 2 141 ? -10.122 -17.779 29.005  1   14.147 ? 534  LYS   B N    1 
ATOM   6251 C CA   . LYS   B 2 141 ? -10.99  -18.671 29.76   1   15.272 ? 534  LYS   B CA   1 
ATOM   6252 C C    . LYS   B 2 141 ? -12.266 -17.907 30.109  1   16.295 ? 534  LYS   B C    1 
ATOM   6253 O O    . LYS   B 2 141 ? -12.197 -16.712 30.408  1   14.711 ? 534  LYS   B O    1 
ATOM   6254 C CB   . LYS   B 2 141 ? -10.35  -19.156 31.061  1   16.457 ? 534  LYS   B CB   1 
ATOM   6255 C CG   . LYS   B 2 141 ? -11.26  -20.033 31.89   1   19.2   ? 534  LYS   B CG   1 
ATOM   6256 C CD   . LYS   B 2 141 ? -10.51  -20.784 32.984  1   22.141 ? 534  LYS   B CD   1 
ATOM   6257 C CE   . LYS   B 2 141 ? -9.736  -21.995 32.473  1   26.97  ? 534  LYS   B CE   1 
ATOM   6258 N NZ   . LYS   B 2 141 ? -10.651 -23.117 32.238  1   32.062 ? 534  LYS   B NZ   1 
ATOM   6259 H H    . LYS   B 2 141 ? -10.271 -16.879 29.06   1   14.2   ? 534  LYS   B H    1 
ATOM   6260 H HA   . LYS   B 2 141 ? -11.22  -19.448 29.19   1   15.495 ? 534  LYS   B HA   1 
ATOM   6261 H HB2  . LYS   B 2 141 ? -9.536  -19.659 30.848  1   16.862 ? 534  LYS   B HB2  1 
ATOM   6262 H HB3  . LYS   B 2 141 ? -10.091 -18.377 31.598  1   16.786 ? 534  LYS   B HB3  1 
ATOM   6263 H HG2  . LYS   B 2 141 ? -11.953 -19.472 32.303  1   19.124 ? 534  LYS   B HG2  1 
ATOM   6264 H HG3  . LYS   B 2 141 ? -11.702 -20.679 31.298  1   19.135 ? 534  LYS   B HG3  1 
ATOM   6265 H HD2  . LYS   B 2 141 ? -9.881  -20.165 33.416  1   22.429 ? 534  LYS   B HD2  1 
ATOM   6266 H HD3  . LYS   B 2 141 ? -11.152 -21.078 33.666  1   22.471 ? 534  LYS   B HD3  1 
ATOM   6267 H HE2  . LYS   B 2 141 ? -9.279  -21.775 31.642  1   26.723 ? 534  LYS   B HE2  1 
ATOM   6268 H HE3  . LYS   B 2 141 ? -9.068  -22.26  33.13   1   26.779 ? 534  LYS   B HE3  1 
ATOM   6269 H HZ1  . LYS   B 2 141 ? -10.952 -23.094 31.383  1   30.371 ? 534  LYS   B HZ1  1 
ATOM   6270 H HZ2  . LYS   B 2 141 ? -11.358 -23.078 32.803  1   30.269 ? 534  LYS   B HZ2  1 
ATOM   6271 H HZ3  . LYS   B 2 141 ? -10.211 -23.896 32.377  1   30.386 ? 534  LYS   B HZ3  1 
ATOM   6272 N N    . TYR   B 2 142 ? -13.4   -18.605 30.053  1   15.464 ? 535  TYR   B N    1 
ATOM   6273 C CA   . TYR   B 2 142 ? -14.709 -18.038 30.356  1   14.949 ? 535  TYR   B CA   1 
ATOM   6274 C C    . TYR   B 2 142 ? -15.177 -18.68  31.647  1   15.536 ? 535  TYR   B C    1 
ATOM   6275 O O    . TYR   B 2 142 ? -14.969 -19.882 31.848  1   14.272 ? 535  TYR   B O    1 
ATOM   6276 C CB   . TYR   B 2 142 ? -15.673 -18.285 29.179  1   16.181 ? 535  TYR   B CB   1 
ATOM   6277 C CG   . TYR   B 2 142 ? -15.334 -17.57  27.879  1   16.101 ? 535  TYR   B CG   1 
ATOM   6278 C CD1  . TYR   B 2 142 ? -14.467 -18.155 26.953  1   15.502 ? 535  TYR   B CD1  1 
ATOM   6279 C CD2  . TYR   B 2 142 ? -15.764 -16.259 27.663  1   18.573 ? 535  TYR   B CD2  1 
ATOM   6280 C CE1  . TYR   B 2 142 ? -14.062 -17.451 25.835  1   15.446 ? 535  TYR   B CE1  1 
ATOM   6281 C CE2  . TYR   B 2 142 ? -15.459 -15.606 26.485  1   15.927 ? 535  TYR   B CE2  1 
ATOM   6282 C CZ   . TYR   B 2 142 ? -14.57  -16.175 25.597  1   15.007 ? 535  TYR   B CZ   1 
ATOM   6283 O OH   . TYR   B 2 142 ? -14.189 -15.533 24.467  1   16.767 ? 535  TYR   B OH   1 
ATOM   6284 H H    . TYR   B 2 142 ? -13.358 -19.487 29.814  1   15.537 ? 535  TYR   B H    1 
ATOM   6285 H HA   . TYR   B 2 142 ? -14.614 -17.059 30.495  1   15.364 ? 535  TYR   B HA   1 
ATOM   6286 H HB2  . TYR   B 2 142 ? -15.703 -19.252 29.006  1   15.876 ? 535  TYR   B HB2  1 
ATOM   6287 H HB3  . TYR   B 2 142 ? -16.575 -18.011 29.46   1   15.876 ? 535  TYR   B HB3  1 
ATOM   6288 H HD1  . TYR   B 2 142 ? -14.103 -19.009 27.125  1   15.643 ? 535  TYR   B HD1  1 
ATOM   6289 H HD2  . TYR   B 2 142 ? -16.37  -15.863 28.268  1   17.288 ? 535  TYR   B HD2  1 
ATOM   6290 H HE1  . TYR   B 2 142 ? -13.499 -17.859 25.199  1   15.39  ? 535  TYR   B HE1  1 
ATOM   6291 H HE2  . TYR   B 2 142 ? -15.762 -14.725 26.345  1   16.281 ? 535  TYR   B HE2  1 
ATOM   6292 H HH   . TYR   B 2 142 ? -13.653 -16.026 24.016  0   30     ? 535  TYR   B HH   1 
ATOM   6293 N N    . GLN   B 2 143 ? -15.7   -17.868 32.564  1   13.668 ? 536  GLN   B N    1 
ATOM   6294 C CA   . GLN   B 2 143 ? -16.092 -18.379 33.884  1   15.078 ? 536  GLN   B CA   1 
ATOM   6295 C C    . GLN   B 2 143 ? -17.08  -17.398 34.532  1   15.911 ? 536  GLN   B C    1 
ATOM   6296 O O    . GLN   B 2 143 ? -17.823 -16.736 33.822  1   17.8   ? 536  GLN   B O    1 
ATOM   6297 C CB   . GLN   B 2 143 ? -14.852 -18.675 34.72   1   15.307 ? 536  GLN   B CB   1 
ATOM   6298 C CG   . GLN   B 2 143 ? -14.011 -17.463 35.076  1   16.405 ? 536  GLN   B CG   1 
ATOM   6299 C CD   . GLN   B 2 143 ? -13.964 -17.166 36.563  1   17.722 ? 536  GLN   B CD   1 
ATOM   6300 O OE1  . GLN   B 2 143 ? -13.876 -18.076 37.393  1   17.107 ? 536  GLN   B OE1  1 
ATOM   6301 N NE2  . GLN   B 2 143 ? -13.906 -15.879 36.878  1   16.293 ? 536  GLN   B NE2  1 
ATOM   6302 H H    . GLN   B 2 143 ? -15.82  -16.982 32.375  1   14.426 ? 536  GLN   B H    1 
ATOM   6303 H HA   . GLN   B 2 143 ? -16.567 -19.237 33.748  1   15.016 ? 536  GLN   B HA   1 
ATOM   6304 H HB2  . GLN   B 2 143 ? -15.132 -19.123 35.544  1   15.519 ? 536  GLN   B HB2  1 
ATOM   6305 H HB3  . GLN   B 2 143 ? -14.29  -19.306 34.225  1   15.496 ? 536  GLN   B HB3  1 
ATOM   6306 H HG2  . GLN   B 2 143 ? -13.094 -17.606 34.759  1   16.432 ? 536  GLN   B HG2  1 
ATOM   6307 H HG3  . GLN   B 2 143 ? -14.366 -16.676 34.61   1   16.412 ? 536  GLN   B HG3  1 
ATOM   6308 H HE21 . GLN   B 2 143 ? -14.248 -15.597 37.646  1   16.709 ? 536  GLN   B HE21 1 
ATOM   6309 H HE22 . GLN   B 2 143 ? -13.528 -15.301 36.322  1   16.693 ? 536  GLN   B HE22 1 
ATOM   6310 N N    . GLY   B 2 144 ? -17.16  -17.409 35.865  1   15.486 ? 537  GLY   B N    1 
ATOM   6311 C CA   . GLY   B 2 144 ? -18.089 -16.569 36.584  1   15.774 ? 537  GLY   B CA   1 
ATOM   6312 C C    . GLY   B 2 144 ? -17.787 -16.652 38.08   1   18.148 ? 537  GLY   B C    1 
ATOM   6313 O O    . GLY   B 2 144 ? -16.726 -17.13  38.468  1   17.504 ? 537  GLY   B O    1 
ATOM   6314 H H    . GLY   B 2 144 ? -16.629 -17.978 36.343  1   15.67  ? 537  GLY   B H    1 
ATOM   6315 H HA2  . GLY   B 2 144 ? -18.001 -15.638 36.273  1   16.225 ? 537  GLY   B HA2  1 
ATOM   6316 H HA3  . GLY   B 2 144 ? -19.007 -16.87  36.408  1   16.304 ? 537  GLY   B HA3  1 
ATOM   6317 N N    . LEU   B 2 145 ? -18.698 -16.128 38.907  1   18.899 ? 538  LEU   B N    1 
ATOM   6318 C CA   . LEU   B 2 145 ? -18.566 -16.272 40.349  1   19.092 ? 538  LEU   B CA   1 
ATOM   6319 C C    . LEU   B 2 145 ? -19.448 -17.404 40.843  1   17.602 ? 538  LEU   B C    1 
ATOM   6320 O O    . LEU   B 2 145 ? -20.531 -17.658 40.273  1   19.735 ? 538  LEU   B O    1 
ATOM   6321 C CB   . LEU   B 2 145 ? -18.962 -15.003 41.081  1   21.371 ? 538  LEU   B CB   1 
ATOM   6322 C CG   . LEU   B 2 145 ? -18.082 -13.78  40.873  1   21.32  ? 538  LEU   B CG   1 
ATOM   6323 C CD1  . LEU   B 2 145 ? -18.564 -12.666 41.791  1   23.718 ? 538  LEU   B CD1  1 
ATOM   6324 C CD2  . LEU   B 2 145 ? -16.616 -14.063 41.146  1   21.359 ? 538  LEU   B CD2  1 
ATOM   6325 H H    . LEU   B 2 145 ? -19.414 -15.672 38.568  1   18.738 ? 538  LEU   B H    1 
ATOM   6326 H HA   . LEU   B 2 145 ? -17.625 -16.489 40.559  1   19.144 ? 538  LEU   B HA   1 
ATOM   6327 H HB2  . LEU   B 2 145 ? -19.88  -14.77  40.812  1   20.812 ? 538  LEU   B HB2  1 
ATOM   6328 H HB3  . LEU   B 2 145 ? -18.986 -15.202 42.045  1   20.808 ? 538  LEU   B HB3  1 
ATOM   6329 H HG   . LEU   B 2 145 ? -18.178 -13.479 39.933  1   21.696 ? 538  LEU   B HG   1 
ATOM   6330 H HD11 . LEU   B 2 145 ? -19.504 -12.492 41.626  1   22.984 ? 538  LEU   B HD11 1 
ATOM   6331 H HD12 . LEU   B 2 145 ? -18.051 -11.858 41.619  1   22.984 ? 538  LEU   B HD12 1 
ATOM   6332 H HD13 . LEU   B 2 145 ? -18.443 -12.933 42.718  1   22.984 ? 538  LEU   B HD13 1 
ATOM   6333 H HD21 . LEU   B 2 145 ? -16.261 -14.645 40.453  1   21.306 ? 538  LEU   B HD21 1 
ATOM   6334 H HD22 . LEU   B 2 145 ? -16.525 -14.496 42.011  1   21.304 ? 538  LEU   B HD22 1 
ATOM   6335 H HD23 . LEU   B 2 145 ? -16.12  -13.228 41.15   1   21.31  ? 538  LEU   B HD23 1 
ATOM   6336 N N    . THR   B 2 146 ? -19.012 -18.01  41.94   1   19.298 ? 539  THR   B N    1 
ATOM   6337 C CA   . THR   B 2 146 ? -19.849 -18.931 42.704  1   18.652 ? 539  THR   B CA   1 
ATOM   6338 C C    . THR   B 2 146 ? -19.503 -18.741 44.174  1   21.083 ? 539  THR   B C    1 
ATOM   6339 O O    . THR   B 2 146 ? -18.732 -17.852 44.519  1   18.24  ? 539  THR   B O    1 
ATOM   6340 C CB   . THR   B 2 146 ? -19.678 -20.359 42.186  1   22.449 ? 539  THR   B CB   1 
ATOM   6341 O OG1  . THR   B 2 146 ? -20.708 -21.188 42.729  1   23.508 ? 539  THR   B OG1  1 
ATOM   6342 C CG2  . THR   B 2 146 ? -18.317 -20.94  42.519  1   22.772 ? 539  THR   B CG2  1 
ATOM   6343 H H    . THR   B 2 146 ? -18.159 -17.852 42.228  1   18.756 ? 539  THR   B H    1 
ATOM   6344 H HA   . THR   B 2 146 ? -20.787 -18.67  42.574  1   19.857 ? 539  THR   B HA   1 
ATOM   6345 H HB   . THR   B 2 146 ? -19.768 -20.347 41.204  1   21.954 ? 539  THR   B HB   1 
ATOM   6346 H HG1  . THR   B 2 146 ? -20.651 -21.184 43.593  0   30     ? 539  THR   B HG1  1 
ATOM   6347 H HG21 . THR   B 2 146 ? -18.13  -21.687 41.926  1   22.67  ? 539  THR   B HG21 1 
ATOM   6348 H HG22 . THR   B 2 146 ? -18.312 -21.25  43.44   1   22.664 ? 539  THR   B HG22 1 
ATOM   6349 H HG23 . THR   B 2 146 ? -17.635 -20.258 42.404  1   22.655 ? 539  THR   B HG23 1 
ATOM   6350 N N    . ILE   B 2 147 ? -20.13  -19.57  45.017  1   21.182 ? 540  ILE   B N    1 
ATOM   6351 C CA   . ILE   B 2 147 ? -19.912 -19.521 46.452  1   23.048 ? 540  ILE   B CA   1 
ATOM   6352 C C    . ILE   B 2 147 ? -19.369 -20.875 46.884  1   21.882 ? 540  ILE   B C    1 
ATOM   6353 O O    . ILE   B 2 147 ? -19.868 -21.891 46.436  1   25.57  ? 540  ILE   B O    1 
ATOM   6354 C CB   . ILE   B 2 147 ? -21.201 -19.157 47.206  1   22.99  ? 540  ILE   B CB   1 
ATOM   6355 C CG1  . ILE   B 2 147 ? -21.853 -17.943 46.607  1   27.311 ? 540  ILE   B CG1  1 
ATOM   6356 C CG2  . ILE   B 2 147 ? -20.871 -18.957 48.691  1   22.41  ? 540  ILE   B CG2  1 
ATOM   6357 C CD1  . ILE   B 2 147 ? -23.166 -17.536 47.265  1   29.981 ? 540  ILE   B CD1  1 
ATOM   6358 H H    . ILE   B 2 147 ? -20.719 -20.184 44.685  1   21.55  ? 540  ILE   B H    1 
ATOM   6359 H HA   . ILE   B 2 147 ? -19.241 -18.839 46.642  1   22.4   ? 540  ILE   B HA   1 
ATOM   6360 H HB   . ILE   B 2 147 ? -21.822 -19.907 47.129  1   23.659 ? 540  ILE   B HB   1 
ATOM   6361 H HG12 . ILE   B 2 147 ? -21.228 -17.192 46.666  1   26.761 ? 540  ILE   B HG12 1 
ATOM   6362 H HG13 . ILE   B 2 147 ? -22.022 -18.114 45.659  1   26.76  ? 540  ILE   B HG13 1 
ATOM   6363 H HG21 . ILE   B 2 147 ? -21.687 -18.77  49.184  1   22.651 ? 540  ILE   B HG21 1 
ATOM   6364 H HG22 . ILE   B 2 147 ? -20.257 -18.21  48.79   1   22.595 ? 540  ILE   B HG22 1 
ATOM   6365 H HG23 . ILE   B 2 147 ? -20.459 -19.761 49.047  1   22.592 ? 540  ILE   B HG23 1 
ATOM   6366 H HD11 . ILE   B 2 147 ? -23.714 -18.328 47.419  1   29.149 ? 540  ILE   B HD11 1 
ATOM   6367 H HD12 . ILE   B 2 147 ? -23.647 -16.919 46.679  1   29.149 ? 540  ILE   B HD12 1 
ATOM   6368 H HD13 . ILE   B 2 147 ? -22.985 -17.096 48.117  1   29.083 ? 540  ILE   B HD13 1 
ATOM   6369 N N    . LEU   B 2 148 ? -18.331 -20.853 47.706  1   22.589 ? 541  LEU   B N    1 
ATOM   6370 C CA   . LEU   B 2 148 ? -17.726 -22.061 48.244  1   23.09  ? 541  LEU   B CA   1 
ATOM   6371 C C    . LEU   B 2 148 ? -18.202 -22.203 49.691  1   23.35  ? 541  LEU   B C    1 
ATOM   6372 O O    . LEU   B 2 148 ? -18.043 -21.284 50.472  1   26.008 ? 541  LEU   B O    1 
ATOM   6373 C CB   . LEU   B 2 148 ? -16.208 -21.971 48.219  1   23.255 ? 541  LEU   B CB   1 
ATOM   6374 C CG   . LEU   B 2 148 ? -15.449 -23.228 48.656  1   23.855 ? 541  LEU   B CG   1 
ATOM   6375 C CD1  . LEU   B 2 148 ? -15.426 -24.211 47.506  1   25.384 ? 541  LEU   B CD1  1 
ATOM   6376 C CD2  . LEU   B 2 148 ? -14.065 -22.911 49.168  1   27.655 ? 541  LEU   B CD2  1 
ATOM   6377 H H    . LEU   B 2 148 ? -17.976 -20.046 47.949  1   22.532 ? 541  LEU   B H    1 
ATOM   6378 H HA   . LEU   B 2 148 ? -18.024 -22.841 47.713  1   23.152 ? 541  LEU   B HA   1 
ATOM   6379 H HB2  . LEU   B 2 148 ? -15.93  -21.742 47.302  1   23.356 ? 541  LEU   B HB2  1 
ATOM   6380 H HB3  . LEU   B 2 148 ? -15.936 -21.226 48.802  1   23.387 ? 541  LEU   B HB3  1 
ATOM   6381 H HG   . LEU   B 2 148 ? -15.953 -23.648 49.399  1   24.694 ? 541  LEU   B HG   1 
ATOM   6382 H HD11 . LEU   B 2 148 ? -16.332 -24.51  47.316  1   24.94  ? 541  LEU   B HD11 1 
ATOM   6383 H HD12 . LEU   B 2 148 ? -14.877 -24.977 47.745  1   25.013 ? 541  LEU   B HD12 1 
ATOM   6384 H HD13 . LEU   B 2 148 ? -15.055 -23.782 46.717  1   24.931 ? 541  LEU   B HD13 1 
ATOM   6385 H HD21 . LEU   B 2 148 ? -14.129 -22.303 49.923  1   26.461 ? 541  LEU   B HD21 1 
ATOM   6386 H HD22 . LEU   B 2 148 ? -13.545 -22.494 48.46   1   26.478 ? 541  LEU   B HD22 1 
ATOM   6387 H HD23 . LEU   B 2 148 ? -13.628 -23.731 49.45   1   26.538 ? 541  LEU   B HD23 1 
ATOM   6388 N N    . VAL   B 2 149 ? -18.779 -23.357 50.007  1   26.972 ? 542  VAL   B N    1 
ATOM   6389 C CA   . VAL   B 2 149 ? -19.265 -23.621 51.355  1   28.56  ? 542  VAL   B CA   1 
ATOM   6390 C C    . VAL   B 2 149 ? -18.901 -25.054 51.734  1   32.928 ? 542  VAL   B C    1 
ATOM   6391 O O    . VAL   B 2 149 ? -18.508 -25.85  50.885  1   27.789 ? 542  VAL   B O    1 
ATOM   6392 C CB   . VAL   B 2 149 ? -20.787 -23.421 51.41   1   27.027 ? 542  VAL   B CB   1 
ATOM   6393 C CG1  . VAL   B 2 149 ? -21.178 -21.979 51.13   1   27.315 ? 542  VAL   B CG1  1 
ATOM   6394 C CG2  . VAL   B 2 149 ? -21.512 -24.387 50.492  1   32.294 ? 542  VAL   B CG2  1 
ATOM   6395 H H    . VAL   B 2 149 ? -18.871 -24.006 49.369  1   26.437 ? 542  VAL   B H    1 
ATOM   6396 H HA   . VAL   B 2 149 ? -18.836 -23.005 51.981  1   28.696 ? 542  VAL   B HA   1 
ATOM   6397 H HB   . VAL   B 2 149 ? -21.069 -23.625 52.332  1   28.378 ? 542  VAL   B HB   1 
ATOM   6398 H HG11 . VAL   B 2 149 ? -21.133 -21.809 50.174  1   27.357 ? 542  VAL   B HG11 1 
ATOM   6399 H HG12 . VAL   B 2 149 ? -20.568 -21.381 51.593  1   27.359 ? 542  VAL   B HG12 1 
ATOM   6400 H HG13 . VAL   B 2 149 ? -22.083 -21.824 51.444  1   27.768 ? 542  VAL   B HG13 1 
ATOM   6401 H HG21 . VAL   B 2 149 ? -22.449 -24.135 50.432  1   30.624 ? 542  VAL   B HG21 1 
ATOM   6402 H HG22 . VAL   B 2 149 ? -21.444 -25.289 50.848  1   30.634 ? 542  VAL   B HG22 1 
ATOM   6403 H HG23 . VAL   B 2 149 ? -21.114 -24.359 49.606  1   30.583 ? 542  VAL   B HG23 1 
ATOM   6404 N N    . LYS   B 2 150 ? -19.031 -25.361 53.031  1   37.144 ? 543  LYS   B N    1 
ATOM   6405 C CA   . LYS   B 2 150 ? -18.876 -26.721 53.526  1   38.756 ? 543  LYS   B CA   1 
ATOM   6406 C C    . LYS   B 2 150 ? -20.012 -27.585 52.986  1   35.64  ? 543  LYS   B C    1 
ATOM   6407 O O    . LYS   B 2 150 ? -21.146 -27.126 52.893  1   34.011 ? 543  LYS   B O    1 
ATOM   6408 C CB   . LYS   B 2 150 ? -18.953 -26.69  55.059  1   42.381 ? 543  LYS   B CB   1 
ATOM   6409 C CG   . LYS   B 2 150 ? -18.271 -27.831 55.767  1   50.302 ? 543  LYS   B CG   1 
ATOM   6410 C CD   . LYS   B 2 150 ? -16.759 -27.713 55.864  1   50.942 ? 543  LYS   B CD   1 
ATOM   6411 C CE   . LYS   B 2 150 ? -16.226 -28.807 56.729  1   53.683 ? 543  LYS   B CE   1 
ATOM   6412 N NZ   . LYS   B 2 150 ? -14.786 -29.009 56.551  1   55.871 ? 543  LYS   B NZ   1 
ATOM   6413 H H    . LYS   B 2 150 ? -19.227 -24.696 53.626  1   36.404 ? 543  LYS   B H    1 
ATOM   6414 H HA   . LYS   B 2 150 ? -18.003 -27.081 53.223  1   38.389 ? 543  LYS   B HA   1 
ATOM   6415 H HB2  . LYS   B 2 150 ? -18.55  -25.854 55.375  1   43.044 ? 543  LYS   B HB2  1 
ATOM   6416 H HB3  . LYS   B 2 150 ? -19.897 -26.683 55.325  1   43.142 ? 543  LYS   B HB3  1 
ATOM   6417 H HG2  . LYS   B 2 150 ? -18.642 -27.898 56.674  1   48.516 ? 543  LYS   B HG2  1 
ATOM   6418 H HG3  . LYS   B 2 150 ? -18.493 -28.664 55.295  1   48.519 ? 543  LYS   B HG3  1 
ATOM   6419 H HD2  . LYS   B 2 150 ? -16.363 -27.782 54.968  1   51.44  ? 543  LYS   B HD2  1 
ATOM   6420 H HD3  . LYS   B 2 150 ? -16.519 -26.843 56.251  1   51.421 ? 543  LYS   B HD3  1 
ATOM   6421 H HE2  . LYS   B 2 150 ? -16.4   -28.592 57.663  1   53.576 ? 543  LYS   B HE2  1 
ATOM   6422 H HE3  . LYS   B 2 150 ? -16.688 -29.64  56.521  1   53.502 ? 543  LYS   B HE3  1 
ATOM   6423 H HZ1  . LYS   B 2 150 ? -14.342 -28.25  56.765  1   55.157 ? 543  LYS   B HZ1  1 
ATOM   6424 H HZ2  . LYS   B 2 150 ? -14.611 -29.224 55.688  1   55.055 ? 543  LYS   B HZ2  1 
ATOM   6425 H HZ3  . LYS   B 2 150 ? -14.503 -29.682 57.088  1   55.157 ? 543  LYS   B HZ3  1 
ATOM   6426 N N    . LYS   B 2 151 ? -19.708 -28.841 52.645  1   35.434 ? 544  LYS   B N    1 
ATOM   6427 C CA   . LYS   B 2 151 ? -20.74  -29.768 52.205  1   40.511 ? 544  LYS   B CA   1 
ATOM   6428 C C    . LYS   B 2 151 ? -21.851 -29.798 53.258  1   43.408 ? 544  LYS   B C    1 
ATOM   6429 O O    . LYS   B 2 151 ? -21.561 -29.827 54.449  1   44.778 ? 544  LYS   B O    1 
ATOM   6430 C CB   . LYS   B 2 151 ? -20.101 -31.143 51.977  1   42.142 ? 544  LYS   B CB   1 
ATOM   6431 C CG   . LYS   B 2 151 ? -21.001 -32.157 51.288  1   48.062 ? 544  LYS   B CG   1 
ATOM   6432 C CD   . LYS   B 2 151 ? -20.226 -33.344 50.731  1   52.919 ? 544  LYS   B CD   1 
ATOM   6433 C CE   . LYS   B 2 151 ? -21.074 -34.552 50.486  1   60.636 ? 544  LYS   B CE   1 
ATOM   6434 N NZ   . LYS   B 2 151 ? -21.704 -34.518 49.166  1   65.961 ? 544  LYS   B NZ   1 
ATOM   6435 H H    . LYS   B 2 151 ? -18.841 -29.127 52.689  1   36.679 ? 544  LYS   B H    1 
ATOM   6436 H HA   . LYS   B 2 151 ? -21.115 -29.437 51.349  1   40.278 ? 544  LYS   B HA   1 
ATOM   6437 H HB2  . LYS   B 2 151 ? -19.292 -31.028 51.434  1   43.05  ? 544  LYS   B HB2  1 
ATOM   6438 H HB3  . LYS   B 2 151 ? -19.827 -31.51  52.845  1   43.048 ? 544  LYS   B HB3  1 
ATOM   6439 H HG2  . LYS   B 2 151 ? -21.667 -32.478 51.934  1   47.808 ? 544  LYS   B HG2  1 
ATOM   6440 H HG3  . LYS   B 2 151 ? -21.477 -31.71  50.555  1   47.696 ? 544  LYS   B HG3  1 
ATOM   6441 H HD2  . LYS   B 2 151 ? -19.802 -33.077 49.887  1   53.554 ? 544  LYS   B HD2  1 
ATOM   6442 H HD3  . LYS   B 2 151 ? -19.512 -33.58  51.363  1   53.393 ? 544  LYS   B HD3  1 
ATOM   6443 H HE2  . LYS   B 2 151 ? -20.522 -35.352 50.551  1   59.927 ? 544  LYS   B HE2  1 
ATOM   6444 H HE3  . LYS   B 2 151 ? -21.769 -34.612 51.166  1   59.796 ? 544  LYS   B HE3  1 
ATOM   6445 H HZ1  . LYS   B 2 151 ? -21.069 -34.573 48.522  1   64.179 ? 544  LYS   B HZ1  1 
ATOM   6446 H HZ2  . LYS   B 2 151 ? -22.163 -33.743 49.066  1   64.184 ? 544  LYS   B HZ2  1 
ATOM   6447 H HZ3  . LYS   B 2 151 ? -22.275 -35.216 49.081  1   64.239 ? 544  LYS   B HZ3  1 
ATOM   6448 N N    . GLY   B 2 152 ? -23.12  -29.72  52.835  1   44.461 ? 545  GLY   B N    1 
ATOM   6449 C CA   . GLY   B 2 152 ? -24.226 -29.746 53.786  1   49.001 ? 545  GLY   B CA   1 
ATOM   6450 C C    . GLY   B 2 152 ? -24.836 -28.361 53.993  1   53.481 ? 545  GLY   B C    1 
ATOM   6451 O O    . GLY   B 2 152 ? -26.045 -28.241 54.167  1   64.209 ? 545  GLY   B O    1 
ATOM   6452 H H    . GLY   B 2 152 ? -23.302 -29.652 51.942  1   45.106 ? 545  GLY   B H    1 
ATOM   6453 H HA2  . GLY   B 2 152 ? -24.92  -30.361 53.45   1   48.812 ? 545  GLY   B HA2  1 
ATOM   6454 H HA3  . GLY   B 2 152 ? -23.907 -30.096 54.65   1   48.766 ? 545  GLY   B HA3  1 
ATOM   6455 N N    . THR   B 2 153 ? -24     -27.313 53.985  1   51.626 ? 546  THR   B N    1 
ATOM   6456 C CA   . THR   B 2 153 ? -24.501 -25.958 53.8    1   49.305 ? 546  THR   B CA   1 
ATOM   6457 C C    . THR   B 2 153 ? -25.24  -25.935 52.462  1   57.45  ? 546  THR   B C    1 
ATOM   6458 O O    . THR   B 2 153 ? -24.678 -26.326 51.438  1   65.884 ? 546  THR   B O    1 
ATOM   6459 C CB   . THR   B 2 153 ? -23.366 -24.931 53.833  1   44.581 ? 546  THR   B CB   1 
ATOM   6460 O OG1  . THR   B 2 153 ? -22.609 -25.061 55.034  1   43.358 ? 546  THR   B OG1  1 
ATOM   6461 C CG2  . THR   B 2 153 ? -23.877 -23.502 53.814  1   44.105 ? 546  THR   B CG2  1 
ATOM   6462 H H    . THR   B 2 153 ? -23.104 -27.442 54.108  1   51.366 ? 546  THR   B H    1 
ATOM   6463 H HA   . THR   B 2 153 ? -25.134 -25.755 54.523  1   50.428 ? 546  THR   B HA   1 
ATOM   6464 H HB   . THR   B 2 153 ? -22.773 -25.071 53.057  1   44.861 ? 546  THR   B HB   1 
ATOM   6465 H HG1  . THR   B 2 153 ? -23.118 -24.935 55.724  0   30     ? 546  THR   B HG1  1 
ATOM   6466 H HG21 . THR   B 2 153 ? -23.142 -22.892 53.995  1   44.282 ? 546  THR   B HG21 1 
ATOM   6467 H HG22 . THR   B 2 153 ? -24.563 -23.393 54.494  1   44.287 ? 546  THR   B HG22 1 
ATOM   6468 H HG23 . THR   B 2 153 ? -24.254 -23.304 52.94   1   44.426 ? 546  THR   B HG23 1 
ATOM   6469 N N    . ARG   B 2 154 ? -26.509 -25.513 52.486  1   62.378 ? 663  ARG   B N    1 
ATOM   6470 C CA   . ARG   B 2 154 ? -27.364 -25.572 51.31   1   68.71  ? 663  ARG   B CA   1 
ATOM   6471 C C    . ARG   B 2 154 ? -27.826 -24.157 50.965  1   71.265 ? 663  ARG   B C    1 
ATOM   6472 O O    . ARG   B 2 154 ? -28.96  -23.778 51.246  1   81.972 ? 663  ARG   B O    1 
ATOM   6473 C CB   . ARG   B 2 154 ? -28.538 -26.535 51.538  1   68.774 ? 663  ARG   B CB   1 
ATOM   6474 H H    . ARG   B 2 154 ? -26.853 -25.172 53.261  1   62.33  ? 663  ARG   B H    1 
ATOM   6475 H HA   . ARG   B 2 154 ? -26.83  -25.917 50.55   1   67.825 ? 663  ARG   B HA   1 
ATOM   6476 H HB2  . ARG   B 2 154 ? -28.18  -27.422 51.745  0   30     ? 663  ARG   B HB2  1 
ATOM   6477 H HB3  . ARG   B 2 154 ? -29.377 -26.036 51.421  0   30     ? 663  ARG   B HB3  1 
ATOM   6478 N N    . ILE   B 2 155 ? -26.929 -23.384 50.346  1   69.542 ? 664  ILE   B N    1 
ATOM   6479 C CA   . ILE   B 2 155 ? -27.216 -22.006 49.982  1   68.236 ? 664  ILE   B CA   1 
ATOM   6480 C C    . ILE   B 2 155 ? -28.141 -22.019 48.774  1   69.855 ? 664  ILE   B C    1 
ATOM   6481 O O    . ILE   B 2 155 ? -27.878 -22.708 47.794  1   78.576 ? 664  ILE   B O    1 
ATOM   6482 C CB   . ILE   B 2 155 ? -25.919 -21.201 49.748  1   65.993 ? 664  ILE   B CB   1 
ATOM   6483 C CG1  . ILE   B 2 155 ? -25.305 -20.789 51.086  1   65.456 ? 664  ILE   B CG1  1 
ATOM   6484 C CG2  . ILE   B 2 155 ? -26.145 -19.983 48.847  1   65.514 ? 664  ILE   B CG2  1 
ATOM   6485 C CD1  . ILE   B 2 155 ? -24.009 -20.013 50.971  1   66.572 ? 664  ILE   B CD1  1 
ATOM   6486 H H    . ILE   B 2 155 ? -26.108 -23.73  50.144  1   69.574 ? 664  ILE   B H    1 
ATOM   6487 H HA   . ILE   B 2 155 ? -27.693 -21.593 50.727  1   68.334 ? 664  ILE   B HA   1 
ATOM   6488 H HB   . ILE   B 2 155 ? -25.28  -21.789 49.299  1   65.901 ? 664  ILE   B HB   1 
ATOM   6489 H HG12 . ILE   B 2 155 ? -25.955 -20.242 51.573  1   65.814 ? 664  ILE   B HG12 1 
ATOM   6490 H HG13 . ILE   B 2 155 ? -25.14  -21.596 51.615  1   65.657 ? 664  ILE   B HG13 1 
ATOM   6491 H HG21 . ILE   B 2 155 ? -25.424 -19.344 48.969  1   65.676 ? 664  ILE   B HG21 1 
ATOM   6492 H HG22 . ILE   B 2 155 ? -26.99  -19.559 49.075  1   65.687 ? 664  ILE   B HG22 1 
ATOM   6493 H HG23 . ILE   B 2 155 ? -26.166 -20.265 47.918  1   65.704 ? 664  ILE   B HG23 1 
ATOM   6494 H HD11 . ILE   B 2 155 ? -23.491 -20.348 50.215  1   65.68  ? 664  ILE   B HD11 1 
ATOM   6495 H HD12 . ILE   B 2 155 ? -23.493 -20.12  51.792  1   65.638 ? 664  ILE   B HD12 1 
ATOM   6496 H HD13 . ILE   B 2 155 ? -24.204 -19.066 50.835  1   66.013 ? 664  ILE   B HD13 1 
ATOM   6497 N N    . THR   B 2 156 ? -29.215 -21.226 48.865  1   73.058 ? 665  THR   B N    1 
ATOM   6498 C CA   . THR   B 2 156 ? -30.293 -21.232 47.887  1   70.041 ? 665  THR   B CA   1 
ATOM   6499 C C    . THR   B 2 156 ? -30.085 -20.145 46.832  1   70.026 ? 665  THR   B C    1 
ATOM   6500 O O    . THR   B 2 156 ? -31.051 -19.719 46.203  1   74.633 ? 665  THR   B O    1 
ATOM   6501 C CB   . THR   B 2 156 ? -31.616 -21.051 48.638  1   66.544 ? 665  THR   B CB   1 
ATOM   6502 O OG1  . THR   B 2 156 ? -31.505 -19.848 49.397  1   55.419 ? 665  THR   B OG1  1 
ATOM   6503 C CG2  . THR   B 2 156 ? -31.927 -22.215 49.566  1   65.349 ? 665  THR   B CG2  1 
ATOM   6504 H H    . THR   B 2 156 ? -29.275 -20.647 49.57   1   71.508 ? 665  THR   B H    1 
ATOM   6505 H HA   . THR   B 2 156 ? -30.306 -22.107 47.441  1   70.003 ? 665  THR   B HA   1 
ATOM   6506 H HB   . THR   B 2 156 ? -32.355 -20.96  47.99   1   64.632 ? 665  THR   B HB   1 
ATOM   6507 H HG1  . THR   B 2 156 ? -30.88  -19.923 49.964  0   30     ? 665  THR   B HG1  1 
ATOM   6508 H HG21 . THR   B 2 156 ? -32.814 -22.1   49.946  1   65.709 ? 665  THR   B HG21 1 
ATOM   6509 H HG22 . THR   B 2 156 ? -31.27  -22.245 50.282  1   65.737 ? 665  THR   B HG22 1 
ATOM   6510 H HG23 . THR   B 2 156 ? -31.896 -23.048 49.065  1   65.709 ? 665  THR   B HG23 1 
ATOM   6511 N N    . GLY   B 2 157 ? -28.828 -19.727 46.614  1   69.055 ? 666  GLY   B N    1 
ATOM   6512 C CA   . GLY   B 2 157 ? -28.517 -18.567 45.787  1   66.241 ? 666  GLY   B CA   1 
ATOM   6513 C C    . GLY   B 2 157 ? -28.28  -17.31  46.626  1   63.541 ? 666  GLY   B C    1 
ATOM   6514 O O    . GLY   B 2 157 ? -28.096 -17.395 47.837  1   65.521 ? 666  GLY   B O    1 
ATOM   6515 H H    . GLY   B 2 157 ? -28.135 -20.198 46.975  1   68.64  ? 666  GLY   B H    1 
ATOM   6516 H HA2  . GLY   B 2 157 ? -27.709 -18.762 45.256  1   66.285 ? 666  GLY   B HA2  1 
ATOM   6517 H HA3  . GLY   B 2 157 ? -29.259 -18.408 45.158  1   66.292 ? 666  GLY   B HA3  1 
ATOM   6518 N N    . ILE   B 2 158 ? -28.322 -16.152 45.952  1   57.801 ? 667  ILE   B N    1 
ATOM   6519 C CA   . ILE   B 2 158 ? -27.95  -14.853 46.502  1   53.838 ? 667  ILE   B CA   1 
ATOM   6520 C C    . ILE   B 2 158 ? -28.973 -14.364 47.53   1   55.049 ? 667  ILE   B C    1 
ATOM   6521 O O    . ILE   B 2 158 ? -28.611 -13.608 48.426  1   52.075 ? 667  ILE   B O    1 
ATOM   6522 C CB   . ILE   B 2 158 ? -27.767 -13.83  45.359  1   54.119 ? 667  ILE   B CB   1 
ATOM   6523 C CG1  . ILE   B 2 158 ? -27.132 -12.52  45.83   1   51.47  ? 667  ILE   B CG1  1 
ATOM   6524 C CG2  . ILE   B 2 158 ? -29.085 -13.562 44.632  1   56.603 ? 667  ILE   B CG2  1 
ATOM   6525 C CD1  . ILE   B 2 158 ? -25.665 -12.636 46.198  1   46.974 ? 667  ILE   B CD1  1 
ATOM   6526 H H    . ILE   B 2 158 ? -28.593 -16.183 45.08   1   58.227 ? 667  ILE   B H    1 
ATOM   6527 H HA   . ILE   B 2 158 ? -27.091 -14.956 46.955  1   54.783 ? 667  ILE   B HA   1 
ATOM   6528 H HB   . ILE   B 2 158 ? -27.154 -14.229 44.711  1   53.974 ? 667  ILE   B HB   1 
ATOM   6529 H HG12 . ILE   B 2 158 ? -27.222 -11.856 45.116  1   51.012 ? 667  ILE   B HG12 1 
ATOM   6530 H HG13 . ILE   B 2 158 ? -27.626 -12.188 46.607  1   51.008 ? 667  ILE   B HG13 1 
ATOM   6531 H HG21 . ILE   B 2 158 ? -28.912 -13.047 43.827  1   55.868 ? 667  ILE   B HG21 1 
ATOM   6532 H HG22 . ILE   B 2 158 ? -29.682 -13.06  45.212  1   55.866 ? 667  ILE   B HG22 1 
ATOM   6533 H HG23 . ILE   B 2 158 ? -29.505 -14.404 44.39   1   55.893 ? 667  ILE   B HG23 1 
ATOM   6534 H HD11 . ILE   B 2 158 ? -25.579 -13.097 47.054  1   48.282 ? 667  ILE   B HD11 1 
ATOM   6535 H HD12 . ILE   B 2 158 ? -25.275 -11.745 46.27   1   48.163 ? 667  ILE   B HD12 1 
ATOM   6536 H HD13 . ILE   B 2 158 ? -25.194 -13.142 45.509  1   48.279 ? 667  ILE   B HD13 1 
ATOM   6537 N N    . ASN   B 2 159 ? -30.248 -14.764 47.384  1   58.474 ? 668  ASN   B N    1 
ATOM   6538 C CA   . ASN   B 2 159 ? -31.344 -14.226 48.182  1   54.28  ? 668  ASN   B CA   1 
ATOM   6539 C C    . ASN   B 2 159 ? -31.543 -15.002 49.484  1   54.522 ? 668  ASN   B C    1 
ATOM   6540 O O    . ASN   B 2 159 ? -32.366 -14.625 50.32   1   54.697 ? 668  ASN   B O    1 
ATOM   6541 C CB   . ASN   B 2 159 ? -32.642 -14.204 47.384  1   59.087 ? 668  ASN   B CB   1 
ATOM   6542 C CG   . ASN   B 2 159 ? -32.71  -12.989 46.495  1   60.918 ? 668  ASN   B CG   1 
ATOM   6543 O OD1  . ASN   B 2 159 ? -32.764 -11.867 47.009  1   59.784 ? 668  ASN   B OD1  1 
ATOM   6544 N ND2  . ASN   B 2 159 ? -32.701 -13.187 45.184  1   61.174 ? 668  ASN   B ND2  1 
ATOM   6545 H H    . ASN   B 2 159 ? -30.441 -15.399 46.756  1   56.73  ? 668  ASN   B H    1 
ATOM   6546 H HA   . ASN   B 2 159 ? -31.126 -13.295 48.413  1   56.009 ? 668  ASN   B HA   1 
ATOM   6547 H HB2  . ASN   B 2 159 ? -32.7   -15.011 46.835  1   58.384 ? 668  ASN   B HB2  1 
ATOM   6548 H HB3  . ASN   B 2 159 ? -33.403 -14.197 47.998  1   58.332 ? 668  ASN   B HB3  1 
ATOM   6549 H HD21 . ASN   B 2 159 ? -33.178 -12.659 44.655  1   61.09  ? 668  ASN   B HD21 1 
ATOM   6550 H HD22 . ASN   B 2 159 ? -32.219 -13.846 44.838  1   61.073 ? 668  ASN   B HD22 1 
ATOM   6551 N N    . ASP   B 2 160 ? -30.793 -16.089 49.65   1   50.099 ? 669  ASP   B N    1 
ATOM   6552 C CA   . ASP   B 2 160 ? -30.796 -16.852 50.881  1   45.753 ? 669  ASP   B CA   1 
ATOM   6553 C C    . ASP   B 2 160 ? -30.766 -15.923 52.096  1   46.165 ? 669  ASP   B C    1 
ATOM   6554 O O    . ASP   B 2 160 ? -29.998 -14.962 52.128  1   42.404 ? 669  ASP   B O    1 
ATOM   6555 C CB   . ASP   B 2 160 ? -29.591 -17.764 50.876  1   46.199 ? 669  ASP   B CB   1 
ATOM   6556 C CG   . ASP   B 2 160 ? -29.489 -18.722 52.043  1   44.576 ? 669  ASP   B CG   1 
ATOM   6557 O OD1  . ASP   B 2 160 ? -29.261 -18.232 53.177  1   43.369 ? 669  ASP   B OD1  1 
ATOM   6558 O OD2  . ASP   B 2 160 ? -29.608 -19.941 51.785  1   44.204 ? 669  ASP   B OD2  1 
ATOM   6559 H H    . ASP   B 2 160 ? -30.266 -16.377 48.961  1   50.128 ? 669  ASP   B H    1 
ATOM   6560 H HA   . ASP   B 2 160 ? -31.613 -17.398 50.906  1   46.725 ? 669  ASP   B HA   1 
ATOM   6561 H HB2  . ASP   B 2 160 ? -29.591 -18.288 50.048  1   45.787 ? 669  ASP   B HB2  1 
ATOM   6562 H HB3  . ASP   B 2 160 ? -28.784 -17.207 50.874  1   45.731 ? 669  ASP   B HB3  1 
ATOM   6563 N N    . PRO   B 2 161 ? -31.582 -16.169 53.151  1   44.328 ? 670  PRO   B N    1 
ATOM   6564 C CA   . PRO   B 2 161 ? -31.662 -15.241 54.278  1   44.127 ? 670  PRO   B CA   1 
ATOM   6565 C C    . PRO   B 2 161 ? -30.338 -14.991 55.014  1   40.795 ? 670  PRO   B C    1 
ATOM   6566 O O    . PRO   B 2 161 ? -30.111 -13.888 55.522  1   40.47  ? 670  PRO   B O    1 
ATOM   6567 C CB   . PRO   B 2 161 ? -32.758 -15.858 55.151  1   46.88  ? 670  PRO   B CB   1 
ATOM   6568 C CG   . PRO   B 2 161 ? -32.776 -17.318 54.749  1   45.027 ? 670  PRO   B CG   1 
ATOM   6569 C CD   . PRO   B 2 161 ? -32.508 -17.305 53.283  1   46.848 ? 670  PRO   B CD   1 
ATOM   6570 H HA   . PRO   B 2 161 ? -31.992 -14.38  53.944  1   44.025 ? 670  PRO   B HA   1 
ATOM   6571 H HB2  . PRO   B 2 161 ? -32.547 -15.76  56.099  1   45.799 ? 670  PRO   B HB2  1 
ATOM   6572 H HB3  . PRO   B 2 161 ? -33.622 -15.437 54.974  1   45.823 ? 670  PRO   B HB3  1 
ATOM   6573 H HG2  . PRO   B 2 161 ? -32.084 -17.82  55.223  1   45.854 ? 670  PRO   B HG2  1 
ATOM   6574 H HG3  . PRO   B 2 161 ? -33.647 -17.722 54.937  1   45.854 ? 670  PRO   B HG3  1 
ATOM   6575 H HD2  . PRO   B 2 161 ? -32.089 -18.137 52.991  1   45.837 ? 670  PRO   B HD2  1 
ATOM   6576 H HD3  . PRO   B 2 161 ? -33.325 -17.152 52.77   1   45.837 ? 670  PRO   B HD3  1 
ATOM   6577 N N    . ARG   B 2 162 ? -29.443 -15.991 55.038  1   39.299 ? 671  ARG   B N    1 
ATOM   6578 C CA   . ARG   B 2 162 ? -28.132 -15.841 55.654  1   41.425 ? 671  ARG   B CA   1 
ATOM   6579 C C    . ARG   B 2 162 ? -27.265 -14.804 54.925  1   45.418 ? 671  ARG   B C    1 
ATOM   6580 O O    . ARG   B 2 162 ? -26.386 -14.2   55.551  1   41.477 ? 671  ARG   B O    1 
ATOM   6581 C CB   . ARG   B 2 162 ? -27.391 -17.179 55.739  1   43.123 ? 671  ARG   B CB   1 
ATOM   6582 C CG   . ARG   B 2 162 ? -28.038 -18.181 56.683  1   43.63  ? 671  ARG   B CG   1 
ATOM   6583 C CD   . ARG   B 2 162 ? -27.489 -19.603 56.541  1   43.47  ? 671  ARG   B CD   1 
ATOM   6584 N NE   . ARG   B 2 162 ? -27.895 -20.207 55.268  1   45.885 ? 671  ARG   B NE   1 
ATOM   6585 C CZ   . ARG   B 2 162 ? -27.672 -21.462 54.876  1   51.868 ? 671  ARG   B CZ   1 
ATOM   6586 N NH1  . ARG   B 2 162 ? -28.014 -21.839 53.654  1   50.582 ? 671  ARG   B NH1  1 
ATOM   6587 N NH2  . ARG   B 2 162 ? -27.095 -22.331 55.688  1   54.283 ? 671  ARG   B NH2  1 
ATOM   6588 H H    . ARG   B 2 162 ? -29.661 -16.796 54.664  1   40.223 ? 671  ARG   B H    1 
ATOM   6589 H HA   . ARG   B 2 162 ? -28.271 -15.521 56.582  1   41.992 ? 671  ARG   B HA   1 
ATOM   6590 H HB2  . ARG   B 2 162 ? -27.345 -17.572 54.842  1   42.891 ? 671  ARG   B HB2  1 
ATOM   6591 H HB3  . ARG   B 2 162 ? -26.472 -17.011 56.038  1   42.868 ? 671  ARG   B HB3  1 
ATOM   6592 H HG2  . ARG   B 2 162 ? -27.902 -17.881 57.608  1   43.473 ? 671  ARG   B HG2  1 
ATOM   6593 H HG3  . ARG   B 2 162 ? -29.005 -18.198 56.518  1   43.455 ? 671  ARG   B HG3  1 
ATOM   6594 H HD2  . ARG   B 2 162 ? -26.514 -19.581 56.591  1   44.025 ? 671  ARG   B HD2  1 
ATOM   6595 H HD3  . ARG   B 2 162 ? -27.819 -20.155 57.28   1   44.058 ? 671  ARG   B HD3  1 
ATOM   6596 H HE   . ARG   B 2 162 ? -28.329 -19.699 54.708  1   46.637 ? 671  ARG   B HE   1 
ATOM   6597 H HH11 . ARG   B 2 162 ? -28.009 -21.25  52.996  1   51.069 ? 671  ARG   B HH11 1 
ATOM   6598 H HH12 . ARG   B 2 162 ? -28.247 -22.678 53.503  1   51.019 ? 671  ARG   B HH12 1 
ATOM   6599 H HH21 . ARG   B 2 162 ? -26.303 -22.15  56.037  1   53.465 ? 671  ARG   B HH21 1 
ATOM   6600 H HH22 . ARG   B 2 162 ? -27.504 -23.092 55.878  1   53.513 ? 671  ARG   B HH22 1 
ATOM   6601 N N    . LEU   B 2 163 ? -27.482 -14.613 53.61   1   40.212 ? 672  LEU   B N    1 
ATOM   6602 C CA   . LEU   B 2 163 ? -26.769 -13.585 52.866  1   39.105 ? 672  LEU   B CA   1 
ATOM   6603 C C    . LEU   B 2 163 ? -27.533 -12.259 52.918  1   37.854 ? 672  LEU   B C    1 
ATOM   6604 O O    . LEU   B 2 163 ? -26.915 -11.214 53.126  1   34.267 ? 672  LEU   B O    1 
ATOM   6605 C CB   . LEU   B 2 163 ? -26.469 -14.013 51.422  1   39.493 ? 672  LEU   B CB   1 
ATOM   6606 C CG   . LEU   B 2 163 ? -25.794 -15.383 51.232  1   40.796 ? 672  LEU   B CG   1 
ATOM   6607 C CD1  . LEU   B 2 163 ? -25.63  -15.74  49.748  1   42.308 ? 672  LEU   B CD1  1 
ATOM   6608 C CD2  . LEU   B 2 163 ? -24.441 -15.49  51.909  1   41.655 ? 672  LEU   B CD2  1 
ATOM   6609 H H    . LEU   B 2 163 ? -28.082 -15.142 53.168  1   41.125 ? 672  LEU   B H    1 
ATOM   6610 H HA   . LEU   B 2 163 ? -25.905 -13.438 53.323  1   39.028 ? 672  LEU   B HA   1 
ATOM   6611 H HB2  . LEU   B 2 163 ? -27.318 -14.016 50.923  1   39.666 ? 672  LEU   B HB2  1 
ATOM   6612 H HB3  . LEU   B 2 163 ? -25.895 -13.326 51.013  1   39.547 ? 672  LEU   B HB3  1 
ATOM   6613 H HG   . LEU   B 2 163 ? -26.383 -16.069 51.637  1   40.984 ? 672  LEU   B HG   1 
ATOM   6614 H HD11 . LEU   B 2 163 ? -26.501 -15.747 49.317  1   41.859 ? 672  LEU   B HD11 1 
ATOM   6615 H HD12 . LEU   B 2 163 ? -25.223 -16.619 49.668  1   41.857 ? 672  LEU   B HD12 1 
ATOM   6616 H HD13 . LEU   B 2 163 ? -25.062 -15.08  49.316  1   41.859 ? 672  LEU   B HD13 1 
ATOM   6617 H HD21 . LEU   B 2 163 ? -24.548 -15.387 52.869  1   41.389 ? 672  LEU   B HD21 1 
ATOM   6618 H HD22 . LEU   B 2 163 ? -23.853 -14.793 51.573  1   41.397 ? 672  LEU   B HD22 1 
ATOM   6619 H HD23 . LEU   B 2 163 ? -24.05  -16.36  51.72   1   41.4   ? 672  LEU   B HD23 1 
ATOM   6620 N N    . ARG   B 2 164 ? -28.865 -12.302 52.723  1   39.231 ? 673  ARG   B N    1 
ATOM   6621 C CA   . ARG   B 2 164 ? -29.677 -11.102 52.587  1   44.631 ? 673  ARG   B CA   1 
ATOM   6622 C C    . ARG   B 2 164 ? -29.777 -10.356 53.92   1   47.803 ? 673  ARG   B C    1 
ATOM   6623 O O    . ARG   B 2 164 ? -29.675 -9.136  53.948  1   51.049 ? 673  ARG   B O    1 
ATOM   6624 C CB   . ARG   B 2 164 ? -31.062 -11.456 52.028  1   47.209 ? 673  ARG   B CB   1 
ATOM   6625 H H    . ARG   B 2 164 ? -29.277 -13.117 52.673  1   40.088 ? 673  ARG   B H    1 
ATOM   6626 H HA   . ARG   B 2 164 ? -29.23  -10.505 51.934  1   44.43  ? 673  ARG   B HA   1 
ATOM   6627 H HB2  . ARG   B 2 164 ? -30.938 -11.983 51.198  0   30     ? 673  ARG   B HB2  1 
ATOM   6628 H HB3  . ARG   B 2 164 ? -31.741 -11.086 52.614  0   30     ? 673  ARG   B HB3  1 
ATOM   6629 N N    . ASN   B 2 165 ? -29.972 -11.096 55.022  1   47.323 ? 674  ASN   B N    1 
ATOM   6630 C CA   . ASN   B 2 165 ? -30.085 -10.527 56.36   1   46.129 ? 674  ASN   B CA   1 
ATOM   6631 C C    . ASN   B 2 165 ? -28.912 -11.054 57.188  1   44.963 ? 674  ASN   B C    1 
ATOM   6632 O O    . ASN   B 2 165 ? -29.064 -12.023 57.919  1   48.412 ? 674  ASN   B O    1 
ATOM   6633 C CB   . ASN   B 2 165 ? -31.448 -10.843 56.982  1   42.582 ? 674  ASN   B CB   1 
ATOM   6634 H H    . ASN   B 2 165 ? -30.042 -12.003 54.932  1   47.06  ? 674  ASN   B H    1 
ATOM   6635 H HA   . ASN   B 2 165 ? -30.013 -9.55   56.294  1   45.488 ? 674  ASN   B HA   1 
ATOM   6636 H HB2  . ASN   B 2 165 ? -31.314 -11.302 57.835  0   30     ? 674  ASN   B HB2  1 
ATOM   6637 H HB3  . ASN   B 2 165 ? -32.159 -10.544 56.377  0   30     ? 674  ASN   B HB3  1 
ATOM   6638 N N    . PRO   B 2 166 ? -27.69  -10.49  57.048  1   45.777 ? 675  PRO   B N    1 
ATOM   6639 C CA   . PRO   B 2 166 ? -26.501 -11.065 57.671  1   44.688 ? 675  PRO   B CA   1 
ATOM   6640 C C    . PRO   B 2 166 ? -26.443 -10.972 59.2    1   46.43  ? 675  PRO   B C    1 
ATOM   6641 O O    . PRO   B 2 166 ? -26.916 -10.017 59.814  1   42.457 ? 675  PRO   B O    1 
ATOM   6642 C CB   . PRO   B 2 166 ? -25.356 -10.29  57.031  1   40.451 ? 675  PRO   B CB   1 
ATOM   6643 C CG   . PRO   B 2 166 ? -25.991 -8.965  56.652  1   42.521 ? 675  PRO   B CG   1 
ATOM   6644 C CD   . PRO   B 2 166 ? -27.37  -9.331  56.195  1   43.701 ? 675  PRO   B CD   1 
ATOM   6645 H HA   . PRO   B 2 166 ? -26.431 -12.005 57.406  1   44.345 ? 675  PRO   B HA   1 
ATOM   6646 H HB2  . PRO   B 2 166 ? -24.624 -10.159 57.664  1   41.812 ? 675  PRO   B HB2  1 
ATOM   6647 H HB3  . PRO   B 2 166 ? -25.018 -10.755 56.241  1   41.767 ? 675  PRO   B HB3  1 
ATOM   6648 H HG2  . PRO   B 2 166 ? -26.03  -8.362  57.421  1   42.312 ? 675  PRO   B HG2  1 
ATOM   6649 H HG3  . PRO   B 2 166 ? -25.492 -8.53   55.932  1   42.312 ? 675  PRO   B HG3  1 
ATOM   6650 H HD2  . PRO   B 2 166 ? -28.001 -8.601  56.347  1   43.933 ? 675  PRO   B HD2  1 
ATOM   6651 H HD3  . PRO   B 2 166 ? -27.379 -9.58   55.251  1   43.957 ? 675  PRO   B HD3  1 
ATOM   6652 N N    . SER   B 2 167 ? -25.816 -11.981 59.803  1   44.882 ? 676  SER   B N    1 
ATOM   6653 C CA   . SER   B 2 167 ? -25.392 -11.922 61.187  1   47.92  ? 676  SER   B CA   1 
ATOM   6654 C C    . SER   B 2 167 ? -24.031 -12.599 61.337  1   51.7   ? 676  SER   B C    1 
ATOM   6655 O O    . SER   B 2 167 ? -23.525 -13.246 60.414  1   39.655 ? 676  SER   B O    1 
ATOM   6656 C CB   . SER   B 2 167 ? -26.417 -12.552 62.111  1   46.922 ? 676  SER   B CB   1 
ATOM   6657 O OG   . SER   B 2 167 ? -26.398 -13.968 62.022  1   40.691 ? 676  SER   B OG   1 
ATOM   6658 H H    . SER   B 2 167 ? -25.649 -12.745 59.329  1   45.935 ? 676  SER   B H    1 
ATOM   6659 H HA   . SER   B 2 167 ? -25.289 -10.969 61.44   1   47.773 ? 676  SER   B HA   1 
ATOM   6660 H HB2  . SER   B 2 167 ? -26.231 -12.283 63.03   1   45.606 ? 676  SER   B HB2  1 
ATOM   6661 H HB3  . SER   B 2 167 ? -27.306 -12.225 61.874  1   45.576 ? 676  SER   B HB3  1 
ATOM   6662 H HG   . SER   B 2 167 ? -26.983 -14.279 62.553  0   30     ? 676  SER   B HG   1 
ATOM   6663 N N    . ASP   B 2 168 ? -23.487 -12.453 62.548  1   52.667 ? 677  ASP   B N    1 
ATOM   6664 C CA   . ASP   B 2 168 ? -22.232 -13.058 62.954  1   49.121 ? 677  ASP   B CA   1 
ATOM   6665 C C    . ASP   B 2 168 ? -22.365 -14.582 62.995  1   40.933 ? 677  ASP   B C    1 
ATOM   6666 O O    . ASP   B 2 168 ? -21.361 -15.266 63.103  1   50.544 ? 677  ASP   B O    1 
ATOM   6667 C CB   . ASP   B 2 168 ? -21.782 -12.482 64.289  1   49.927 ? 677  ASP   B CB   1 
ATOM   6668 H H    . ASP   B 2 168 ? -23.93  -11.936 63.158  1   51.467 ? 677  ASP   B H    1 
ATOM   6669 H HA   . ASP   B 2 168 ? -21.55  -12.824 62.284  1   48.3   ? 677  ASP   B HA   1 
ATOM   6670 H HB2  . ASP   B 2 168 ? -20.839 -12.505 64.391  0   30     ? 677  ASP   B HB2  1 
ATOM   6671 H HB3  . ASP   B 2 168 ? -22.624 -12.316 64.863  0   30     ? 677  ASP   B HB3  1 
ATOM   6672 N N    . LYS   B 2 169 ? -23.585 -15.119 62.871  1   41.676 ? 678  LYS   B N    1 
ATOM   6673 C CA   . LYS   B 2 169 ? -23.805 -16.559 62.924  1   39.135 ? 678  LYS   B CA   1 
ATOM   6674 C C    . LYS   B 2 169 ? -23.311 -17.241 61.647  1   41.626 ? 678  LYS   B C    1 
ATOM   6675 O O    . LYS   B 2 169 ? -22.975 -18.423 61.682  1   41.876 ? 678  LYS   B O    1 
ATOM   6676 C CB   . LYS   B 2 169 ? -25.282 -16.906 63.151  1   39.472 ? 678  LYS   B CB   1 
ATOM   6677 H H    . LYS   B 2 169 ? -24.31  -14.572 62.771  1   41.105 ? 678  LYS   B H    1 
ATOM   6678 H HA   . LYS   B 2 169 ? -23.287 -16.92  63.688  1   40.184 ? 678  LYS   B HA   1 
ATOM   6679 H HB2  . LYS   B 2 169 ? -25.329 -17.725 63.703  0   30     ? 678  LYS   B HB2  1 
ATOM   6680 H HB3  . LYS   B 2 169 ? -25.828 -16.239 62.704  0   30     ? 678  LYS   B HB3  1 
ATOM   6681 N N    . PHE   B 2 170 ? -23.294 -16.498 60.528  1   38.53  ? 679  PHE   B N    1 
ATOM   6682 C CA   . PHE   B 2 170 ? -22.962 -17.031 59.213  1   35.283 ? 679  PHE   B CA   1 
ATOM   6683 C C    . PHE   B 2 170 ? -22.11  -15.995 58.473  1   37.642 ? 679  PHE   B C    1 
ATOM   6684 O O    . PHE   B 2 170 ? -22.62  -14.99  57.961  1   35.085 ? 679  PHE   B O    1 
ATOM   6685 C CB   . PHE   B 2 170 ? -24.232 -17.397 58.443  1   35.387 ? 679  PHE   B CB   1 
ATOM   6686 C CG   . PHE   B 2 170 ? -23.939 -18.22  57.202  1   37.692 ? 679  PHE   B CG   1 
ATOM   6687 C CD1  . PHE   B 2 170 ? -23.599 -17.596 56.004  1   42.015 ? 679  PHE   B CD1  1 
ATOM   6688 C CD2  . PHE   B 2 170 ? -23.938 -19.613 57.251  1   36.773 ? 679  PHE   B CD2  1 
ATOM   6689 C CE1  . PHE   B 2 170 ? -23.297 -18.35  54.88   1   39.56  ? 679  PHE   B CE1  1 
ATOM   6690 C CE2  . PHE   B 2 170 ? -23.628 -20.358 56.129  1   34.357 ? 679  PHE   B CE2  1 
ATOM   6691 C CZ   . PHE   B 2 170 ? -23.323 -19.723 54.945  1   35.878 ? 679  PHE   B CZ   1 
ATOM   6692 H H    . PHE   B 2 170 ? -23.512 -15.612 60.588  1   38.506 ? 679  PHE   B H    1 
ATOM   6693 H HA   . PHE   B 2 170 ? -22.422 -17.856 59.335  1   36.383 ? 679  PHE   B HA   1 
ATOM   6694 H HB2  . PHE   B 2 170 ? -24.825 -17.91  59.036  1   35.869 ? 679  PHE   B HB2  1 
ATOM   6695 H HB3  . PHE   B 2 170 ? -24.695 -16.573 58.181  1   35.841 ? 679  PHE   B HB3  1 
ATOM   6696 H HD1  . PHE   B 2 170 ? -23.584 -16.653 55.955  1   40.277 ? 679  PHE   B HD1  1 
ATOM   6697 H HD2  . PHE   B 2 170 ? -24.15  -20.05  58.06   1   36.431 ? 679  PHE   B HD2  1 
ATOM   6698 H HE1  . PHE   B 2 170 ? -23.085 -17.92  54.067  1   39.136 ? 679  PHE   B HE1  1 
ATOM   6699 H HE2  . PHE   B 2 170 ? -23.65  -21.301 56.168  1   35.338 ? 679  PHE   B HE2  1 
ATOM   6700 H HZ   . PHE   B 2 170 ? -23.119 -20.234 54.178  1   36.386 ? 679  PHE   B HZ   1 
ATOM   6701 N N    . ILE   B 2 171 ? -20.794 -16.229 58.478  1   35.182 ? 680  ILE   B N    1 
ATOM   6702 C CA   . ILE   B 2 171 ? -19.831 -15.278 57.957  1   35.429 ? 680  ILE   B CA   1 
ATOM   6703 C C    . ILE   B 2 171 ? -19.584 -15.594 56.482  1   29.434 ? 680  ILE   B C    1 
ATOM   6704 O O    . ILE   B 2 171 ? -19.27  -16.739 56.14   1   25.159 ? 680  ILE   B O    1 
ATOM   6705 C CB   . ILE   B 2 171 ? -18.513 -15.332 58.744  1   37.223 ? 680  ILE   B CB   1 
ATOM   6706 C CG1  . ILE   B 2 171 ? -18.736 -15.241 60.267  1   39.073 ? 680  ILE   B CG1  1 
ATOM   6707 C CG2  . ILE   B 2 171 ? -17.577 -14.238 58.242  1   38.719 ? 680  ILE   B CG2  1 
ATOM   6708 C CD1  . ILE   B 2 171 ? -17.462 -15.342 61.083  1   39.962 ? 680  ILE   B CD1  1 
ATOM   6709 H H    . ILE   B 2 171 ? -20.485 -17.015 58.823  1   35.886 ? 680  ILE   B H    1 
ATOM   6710 H HA   . ILE   B 2 171 ? -20.203 -14.38  58.035  1   34.481 ? 680  ILE   B HA   1 
ATOM   6711 H HB   . ILE   B 2 171 ? -18.092 -16.194 58.558  1   37.443 ? 680  ILE   B HB   1 
ATOM   6712 H HG12 . ILE   B 2 171 ? -19.173 -14.388 60.471  1   38.841 ? 680  ILE   B HG12 1 
ATOM   6713 H HG13 . ILE   B 2 171 ? -19.341 -15.96  60.542  1   38.807 ? 680  ILE   B HG13 1 
ATOM   6714 H HG21 . ILE   B 2 171 ? -16.787 -14.197 58.806  1   38.267 ? 680  ILE   B HG21 1 
ATOM   6715 H HG22 . ILE   B 2 171 ? -18.037 -13.382 58.267  1   38.228 ? 680  ILE   B HG22 1 
ATOM   6716 H HG23 . ILE   B 2 171 ? -17.307 -14.431 57.329  1   38.214 ? 680  ILE   B HG23 1 
ATOM   6717 H HD11 . ILE   B 2 171 ? -16.868 -16.003 60.68   1   39.695 ? 680  ILE   B HD11 1 
ATOM   6718 H HD12 . ILE   B 2 171 ? -17.679 -15.615 61.994  1   39.695 ? 680  ILE   B HD12 1 
ATOM   6719 H HD13 . ILE   B 2 171 ? -17.014 -14.475 61.103  1   39.687 ? 680  ILE   B HD13 1 
ATOM   6720 N N    . TYR   B 2 172 ? -19.668 -14.551 55.65   1   28.263 ? 681  TYR   B N    1 
ATOM   6721 C CA   . TYR   B 2 172 ? -19.301 -14.658 54.236  1   27.252 ? 681  TYR   B CA   1 
ATOM   6722 C C    . TYR   B 2 172 ? -18.338 -13.531 53.861  1   25.04  ? 681  TYR   B C    1 
ATOM   6723 O O    . TYR   B 2 172 ? -18.237 -12.504 54.559  1   22.943 ? 681  TYR   B O    1 
ATOM   6724 C CB   . TYR   B 2 172 ? -20.552 -14.738 53.35   1   25.856 ? 681  TYR   B CB   1 
ATOM   6725 C CG   . TYR   B 2 172 ? -21.527 -13.574 53.416  1   25.294 ? 681  TYR   B CG   1 
ATOM   6726 C CD1  . TYR   B 2 172 ? -21.396 -12.452 52.616  1   25.942 ? 681  TYR   B CD1  1 
ATOM   6727 C CD2  . TYR   B 2 172 ? -22.635 -13.645 54.253  1   28.353 ? 681  TYR   B CD2  1 
ATOM   6728 C CE1  . TYR   B 2 172 ? -22.309 -11.41  52.683  1   26.119 ? 681  TYR   B CE1  1 
ATOM   6729 C CE2  . TYR   B 2 172 ? -23.55  -12.615 54.33   1   26.975 ? 681  TYR   B CE2  1 
ATOM   6730 C CZ   . TYR   B 2 172 ? -23.407 -11.5   53.528  1   30.52  ? 681  TYR   B CZ   1 
ATOM   6731 O OH   . TYR   B 2 172 ? -24.343 -10.494 53.625  1   30.514 ? 681  TYR   B OH   1 
ATOM   6732 H H    . TYR   B 2 172 ? -19.958 -13.746 55.967  1   28.526 ? 681  TYR   B H    1 
ATOM   6733 H HA   . TYR   B 2 172 ? -18.81  -15.51  54.123  1   26.753 ? 681  TYR   B HA   1 
ATOM   6734 H HB2  . TYR   B 2 172 ? -20.257 -14.84  52.418  1   26.041 ? 681  TYR   B HB2  1 
ATOM   6735 H HB3  . TYR   B 2 172 ? -21.037 -15.56  53.586  1   26.063 ? 681  TYR   B HB3  1 
ATOM   6736 H HD1  . TYR   B 2 172 ? -20.658 -12.384 52.03   1   25.876 ? 681  TYR   B HD1  1 
ATOM   6737 H HD2  . TYR   B 2 172 ? -22.752 -14.404 54.801  1   27.288 ? 681  TYR   B HD2  1 
ATOM   6738 H HE1  . TYR   B 2 172 ? -22.2   -10.652 52.135  1   27.031 ? 681  TYR   B HE1  1 
ATOM   6739 H HE2  . TYR   B 2 172 ? -24.289 -12.683 54.91   1   28.19  ? 681  TYR   B HE2  1 
ATOM   6740 H HH   . TYR   B 2 172 ? -24.129 -9.846  53.098  0   30     ? 681  TYR   B HH   1 
ATOM   6741 N N    . ALA   B 2 173 ? -17.535 -13.762 52.793  1   21.052 ? 682  ALA   B N    1 
ATOM   6742 C CA   . ALA   B 2 173 ? -16.465 -12.843 52.481  1   20.391 ? 682  ALA   B CA   1 
ATOM   6743 C C    . ALA   B 2 173 ? -15.908 -13.118 51.089  1   18.917 ? 682  ALA   B C    1 
ATOM   6744 O O    . ALA   B 2 173 ? -16.184 -14.165 50.493  1   22.113 ? 682  ALA   B O    1 
ATOM   6745 C CB   . ALA   B 2 173 ? -15.334 -12.969 53.488  1   23.578 ? 682  ALA   B CB   1 
ATOM   6746 H H    . ALA   B 2 173 ? -17.666 -14.498 52.267  1   21.796 ? 682  ALA   B H    1 
ATOM   6747 H HA   . ALA   B 2 173 ? -16.826 -11.914 52.499  1   20.801 ? 682  ALA   B HA   1 
ATOM   6748 H HB1  . ALA   B 2 173 ? -15.624 -12.627 54.35   1   22.59  ? 682  ALA   B HB1  1 
ATOM   6749 H HB2  . ALA   B 2 173 ? -15.083 -13.903 53.582  1   22.579 ? 682  ALA   B HB2  1 
ATOM   6750 H HB3  . ALA   B 2 173 ? -14.566 -12.459 53.184  1   22.543 ? 682  ALA   B HB3  1 
ATOM   6751 N N    . THR   B 2 174 ? -15.064 -12.201 50.65   1   19.233 ? 683  THR   B N    1 
ATOM   6752 C CA   . THR   B 2 174 ? -14.265 -12.415 49.445  1   19.319 ? 683  THR   B CA   1 
ATOM   6753 C C    . THR   B 2 174 ? -12.823 -12.007 49.72   1   19.592 ? 683  THR   B C    1 
ATOM   6754 O O    . THR   B 2 174 ? -12.406 -11.842 50.885  1   21.861 ? 683  THR   B O    1 
ATOM   6755 C CB   . THR   B 2 174 ? -14.895 -11.684 48.251  1   19.765 ? 683  THR   B CB   1 
ATOM   6756 O OG1  . THR   B 2 174 ? -14.326 -12.172 47.026  1   19.353 ? 683  THR   B OG1  1 
ATOM   6757 C CG2  . THR   B 2 174 ? -14.717 -10.188 48.296  1   18.6   ? 683  THR   B CG2  1 
ATOM   6758 H H    . THR   B 2 174 ? -14.977 -11.412 51.103  1   19.243 ? 683  THR   B H    1 
ATOM   6759 H HA   . THR   B 2 174 ? -14.272 -13.376 49.244  1   19.446 ? 683  THR   B HA   1 
ATOM   6760 H HB   . THR   B 2 174 ? -15.864 -11.872 48.246  1   19.382 ? 683  THR   B HB   1 
ATOM   6761 H HG1  . THR   B 2 174 ? -13.471 -12.034 47.029  0   30     ? 683  THR   B HG1  1 
ATOM   6762 H HG21 . THR   B 2 174 ? -15.395 -9.763  47.745  1   18.929 ? 683  THR   B HG21 1 
ATOM   6763 H HG22 . THR   B 2 174 ? -13.835 -9.955  47.961  1   18.941 ? 683  THR   B HG22 1 
ATOM   6764 H HG23 . THR   B 2 174 ? -14.806 -9.878  49.213  1   18.939 ? 683  THR   B HG23 1 
ATOM   6765 N N    . VAL   B 2 175 ? -12.034 -11.893 48.646  1   18.663 ? 684  VAL   B N    1 
ATOM   6766 C CA   . VAL   B 2 175 ? -10.663 -11.431 48.716  1   18.224 ? 684  VAL   B CA   1 
ATOM   6767 C C    . VAL   B 2 175 ? -10.624 -9.918  48.596  1   21.787 ? 684  VAL   B C    1 
ATOM   6768 O O    . VAL   B 2 175 ? -11.166 -9.351  47.651  1   17.375 ? 684  VAL   B O    1 
ATOM   6769 C CB   . VAL   B 2 175 ? -9.747  -12.098 47.657  1   18.319 ? 684  VAL   B CB   1 
ATOM   6770 C CG1  . VAL   B 2 175 ? -8.292  -11.708 47.857  1   20.036 ? 684  VAL   B CG1  1 
ATOM   6771 C CG2  . VAL   B 2 175 ? -9.895  -13.603 47.708  1   20.176 ? 684  VAL   B CG2  1 
ATOM   6772 H H    . VAL   B 2 175 ? -12.37  -12.123 47.828  1   18.8   ? 684  VAL   B H    1 
ATOM   6773 H HA   . VAL   B 2 175 ? -10.317 -11.672 49.595  1   19.026 ? 684  VAL   B HA   1 
ATOM   6774 H HB   . VAL   B 2 175 ? -10.038 -11.781 46.771  1   18.925 ? 684  VAL   B HB   1 
ATOM   6775 H HG11 . VAL   B 2 175 ? -8.067  -11.763 48.801  1   19.507 ? 684  VAL   B HG11 1 
ATOM   6776 H HG12 . VAL   B 2 175 ? -8.153  -10.798 47.545  1   19.496 ? 684  VAL   B HG12 1 
ATOM   6777 H HG13 . VAL   B 2 175 ? -7.72   -12.311 47.354  1   19.513 ? 684  VAL   B HG13 1 
ATOM   6778 H HG21 . VAL   B 2 175 ? -9.218  -14.016 47.146  1   19.606 ? 684  VAL   B HG21 1 
ATOM   6779 H HG22 . VAL   B 2 175 ? -10.777 -13.855 47.386  1   19.596 ? 684  VAL   B HG22 1 
ATOM   6780 H HG23 . VAL   B 2 175 ? -9.785  -13.91  48.623  1   19.604 ? 684  VAL   B HG23 1 
ATOM   6781 N N    . LYS   B 2 176 ? -9.879  -9.285  49.521  1   22.347 ? 685  LYS   B N    1 
ATOM   6782 C CA   . LYS   B 2 176 ? -9.658  -7.851  49.47   1   23.481 ? 685  LYS   B CA   1 
ATOM   6783 C C    . LYS   B 2 176 ? -8.974  -7.485  48.164  1   21.258 ? 685  LYS   B C    1 
ATOM   6784 O O    . LYS   B 2 176 ? -8.051  -8.179  47.726  1   18.573 ? 685  LYS   B O    1 
ATOM   6785 C CB   . LYS   B 2 176 ? -8.741  -7.333  50.586  1   26.607 ? 685  LYS   B CB   1 
ATOM   6786 C CG   . LYS   B 2 176 ? -9.28   -7.551  51.987  1   31.232 ? 685  LYS   B CG   1 
ATOM   6787 C CD   . LYS   B 2 176 ? -8.349  -6.985  53.054  1   33.107 ? 685  LYS   B CD   1 
ATOM   6788 C CE   . LYS   B 2 176 ? -8.685  -7.614  54.366  1   42.344 ? 685  LYS   B CE   1 
ATOM   6789 N NZ   . LYS   B 2 176 ? -7.907  -7.054  55.472  1   47.884 ? 685  LYS   B NZ   1 
ATOM   6790 H H    . LYS   B 2 176 ? -9.496  -9.766  50.196  1   22.515 ? 685  LYS   B H    1 
ATOM   6791 H HA   . LYS   B 2 176 ? -10.536 -7.395  49.521  1   23.306 ? 685  LYS   B HA   1 
ATOM   6792 H HB2  . LYS   B 2 176 ? -7.87   -7.779  50.514  1   26.821 ? 685  LYS   B HB2  1 
ATOM   6793 H HB3  . LYS   B 2 176 ? -8.597  -6.372  50.455  1   26.914 ? 685  LYS   B HB3  1 
ATOM   6794 H HG2  . LYS   B 2 176 ? -10.159 -7.12   52.06   1   30.571 ? 685  LYS   B HG2  1 
ATOM   6795 H HG3  . LYS   B 2 176 ? -9.398  -8.515  52.135  1   30.519 ? 685  LYS   B HG3  1 
ATOM   6796 H HD2  . LYS   B 2 176 ? -7.416  -7.184  52.824  1   34.603 ? 685  LYS   B HD2  1 
ATOM   6797 H HD3  . LYS   B 2 176 ? -8.465  -6.012  53.117  1   34.603 ? 685  LYS   B HD3  1 
ATOM   6798 H HE2  . LYS   B 2 176 ? -9.633  -7.49   54.552  1   41.098 ? 685  LYS   B HE2  1 
ATOM   6799 H HE3  . LYS   B 2 176 ? -8.508  -8.57   54.315  1   41.008 ? 685  LYS   B HE3  1 
ATOM   6800 H HZ1  . LYS   B 2 176 ? -8.071  -6.165  55.543  1   46.105 ? 685  LYS   B HZ1  1 
ATOM   6801 H HZ2  . LYS   B 2 176 ? -7.023  -7.182  55.32   1   46.105 ? 685  LYS   B HZ2  1 
ATOM   6802 H HZ3  . LYS   B 2 176 ? -8.138  -7.462  56.247  1   46.105 ? 685  LYS   B HZ3  1 
ATOM   6803 N N    . GLN   B 2 177 ? -9.363  -6.324  47.633  1   19.824 ? 686  GLN   B N    1 
ATOM   6804 C CA   . GLN   B 2 177 ? -8.728  -5.704  46.499  1   19.072 ? 686  GLN   B CA   1 
ATOM   6805 C C    . GLN   B 2 177 ? -8.679  -6.647  45.293  1   18.876 ? 686  GLN   B C    1 
ATOM   6806 O O    . GLN   B 2 177 ? -7.743  -6.593  44.479  1   16.851 ? 686  GLN   B O    1 
ATOM   6807 C CB   . GLN   B 2 177 ? -7.351  -5.167  46.855  1   21.924 ? 686  GLN   B CB   1 
ATOM   6808 C CG   . GLN   B 2 177 ? -7.463  -4.146  47.982  1   28.108 ? 686  GLN   B CG   1 
ATOM   6809 C CD   . GLN   B 2 177 ? -6.214  -4.156  48.811  1   38.577 ? 686  GLN   B CD   1 
ATOM   6810 O OE1  . GLN   B 2 177 ? -5.158  -3.708  48.358  1   41.024 ? 686  GLN   B OE1  1 
ATOM   6811 N NE2  . GLN   B 2 177 ? -6.32   -4.756  49.986  1   52.585 ? 686  GLN   B NE2  1 
ATOM   6812 H H    . GLN   B 2 177 ? -10.076 -5.893  48.01   1   20.046 ? 686  GLN   B H    1 
ATOM   6813 H HA   . GLN   B 2 177 ? -9.281  -4.923  46.243  1   19.716 ? 686  GLN   B HA   1 
ATOM   6814 H HB2  . GLN   B 2 177 ? -6.771  -5.906  47.134  1   22.515 ? 686  GLN   B HB2  1 
ATOM   6815 H HB3  . GLN   B 2 177 ? -6.95   -4.742  46.068  1   22.45  ? 686  GLN   B HB3  1 
ATOM   6816 H HG2  . GLN   B 2 177 ? -7.596  -3.25   47.604  1   28.622 ? 686  GLN   B HG2  1 
ATOM   6817 H HG3  . GLN   B 2 177 ? -8.236  -4.355  48.548  1   28.691 ? 686  GLN   B HG3  1 
ATOM   6818 H HE21 . GLN   B 2 177 ? -5.622  -5.18   50.328  1   47.298 ? 686  GLN   B HE21 1 
ATOM   6819 H HE22 . GLN   B 2 177 ? -7.081  -4.72   50.439  1   47.058 ? 686  GLN   B HE22 1 
ATOM   6820 N N    . SER   B 2 178 ? -9.779  -7.368  45.157  1   19.911 ? 687  SER   B N    1 
ATOM   6821 C CA   . SER   B 2 178 ? -10.162 -8.059  43.938  1   17.208 ? 687  SER   B CA   1 
ATOM   6822 C C    . SER   B 2 178 ? -11.341 -7.322  43.29   1   17.874 ? 687  SER   B C    1 
ATOM   6823 O O    . SER   B 2 178 ? -11.982 -6.468  43.915  1   17.143 ? 687  SER   B O    1 
ATOM   6824 C CB   . SER   B 2 178 ? -10.576 -9.468  44.313  1   18.064 ? 687  SER   B CB   1 
ATOM   6825 O OG   . SER   B 2 178 ? -11.805 -9.433  45.036  1   18.731 ? 687  SER   B OG   1 
ATOM   6826 H H    . SER   B 2 178 ? -10.346 -7.43   45.871  1   19.029 ? 687  SER   B H    1 
ATOM   6827 H HA   . SER   B 2 178 ? -9.396  -8.087  43.309  1   17.98  ? 687  SER   B HA   1 
ATOM   6828 H HB2  . SER   B 2 178 ? -10.686 -10.003 43.505  1   18.023 ? 687  SER   B HB2  1 
ATOM   6829 H HB3  . SER   B 2 178 ? -9.882  -9.876  44.865  1   18.023 ? 687  SER   B HB3  1 
ATOM   6830 H HG   . SER   B 2 178 ? -12.016 -10.229 45.236  0   30     ? 687  SER   B HG   1 
ATOM   6831 N N    . SER   B 2 179 ? -11.686 -7.711  42.048  1   16.791 ? 688  SER   B N    1 
ATOM   6832 C CA   . SER   B 2 179 ? -12.859 -7.138  41.428  1   18.423 ? 688  SER   B CA   1 
ATOM   6833 C C    . SER   B 2 179 ? -14.164 -7.576  42.095  1   17.974 ? 688  SER   B C    1 
ATOM   6834 O O    . SER   B 2 179 ? -15.181 -6.904  41.918  1   19.015 ? 688  SER   B O    1 
ATOM   6835 C CB   . SER   B 2 179 ? -12.887 -7.332  39.944  1   18.52  ? 688  SER   B CB   1 
ATOM   6836 O OG   . SER   B 2 179 ? -12.388 -6.157  39.348  1   18.228 ? 688  SER   B OG   1 
ATOM   6837 H H    . SER   B 2 179 ? -11.19  -8.332  41.598  1   17.417 ? 688  SER   B H    1 
ATOM   6838 H HA   . SER   B 2 179 ? -12.791 -6.163  41.575  1   18.134 ? 688  SER   B HA   1 
ATOM   6839 H HB2  . SER   B 2 179 ? -12.328 -8.09   39.694  1   18.393 ? 688  SER   B HB2  1 
ATOM   6840 H HB3  . SER   B 2 179 ? -13.801 -7.496  39.645  1   18.419 ? 688  SER   B HB3  1 
ATOM   6841 H HG   . SER   B 2 179 ? -12.401 -6.255  38.506  0   30     ? 688  SER   B HG   1 
ATOM   6842 N N    . VAL   B 2 180 ? -14.133 -8.627  42.912  1   15.975 ? 689  VAL   B N    1 
ATOM   6843 C CA   . VAL   B 2 180 ? -15.308 -9.067  43.652  1   17.873 ? 689  VAL   B CA   1 
ATOM   6844 C C    . VAL   B 2 180 ? -15.588 -8.031  44.757  1   18.568 ? 689  VAL   B C    1 
ATOM   6845 O O    . VAL   B 2 180 ? -16.729 -7.59   44.959  1   17.822 ? 689  VAL   B O    1 
ATOM   6846 C CB   . VAL   B 2 180 ? -15.16  -10.458 44.282  1   15.391 ? 689  VAL   B CB   1 
ATOM   6847 C CG1  . VAL   B 2 180 ? -16.448 -10.887 44.966  1   18.163 ? 689  VAL   B CG1  1 
ATOM   6848 C CG2  . VAL   B 2 180 ? -14.743 -11.527 43.277  1   17.388 ? 689  VAL   B CG2  1 
ATOM   6849 H H    . VAL   B 2 180 ? -13.356 -9.098  43.007  1   16.859 ? 689  VAL   B H    1 
ATOM   6850 H HA   . VAL   B 2 180 ? -16.069 -9.083  43.04   1   17.145 ? 689  VAL   B HA   1 
ATOM   6851 H HB   . VAL   B 2 180 ? -14.456 -10.395 44.97   1   16.705 ? 689  VAL   B HB   1 
ATOM   6852 H HG11 . VAL   B 2 180 ? -17.201 -10.725 44.372  1   17.299 ? 689  VAL   B HG11 1 
ATOM   6853 H HG12 . VAL   B 2 180 ? -16.568 -10.379 45.786  1   17.312 ? 689  VAL   B HG12 1 
ATOM   6854 H HG13 . VAL   B 2 180 ? -16.404 -11.835 45.179  1   17.297 ? 689  VAL   B HG13 1 
ATOM   6855 H HG21 . VAL   B 2 180 ? -14.792 -12.404 43.693  1   16.791 ? 689  VAL   B HG21 1 
ATOM   6856 H HG22 . VAL   B 2 180 ? -13.832 -11.36  42.984  1   16.776 ? 689  VAL   B HG22 1 
ATOM   6857 H HG23 . VAL   B 2 180 ? -15.339 -11.5   42.51   1   16.802 ? 689  VAL   B HG23 1 
ATOM   6858 N N    . ASP   B 2 181 ? -14.511 -7.607  45.412  1   18.665 ? 690  ASP   B N    1 
ATOM   6859 C CA   . ASP   B 2 181 ? -14.573 -6.616  46.496  1   18.726 ? 690  ASP   B CA   1 
ATOM   6860 C C    . ASP   B 2 181 ? -15.261 -5.358  45.969  1   19.147 ? 690  ASP   B C    1 
ATOM   6861 O O    . ASP   B 2 181 ? -16.22  -4.851  46.579  1   21.237 ? 690  ASP   B O    1 
ATOM   6862 C CB   . ASP   B 2 181 ? -13.172 -6.402  47.04   1   18.906 ? 690  ASP   B CB   1 
ATOM   6863 C CG   . ASP   B 2 181 ? -12.969 -5.359  48.142  1   24.135 ? 690  ASP   B CG   1 
ATOM   6864 O OD1  . ASP   B 2 181 ? -13.96  -5.076  48.838  1   22.369 ? 690  ASP   B OD1  1 
ATOM   6865 O OD2  . ASP   B 2 181 ? -11.793 -4.954  48.364  1   23.268 ? 690  ASP   B OD2  1 
ATOM   6866 H H    . ASP   B 2 181 ? -13.695 -7.952  45.188  1   18.64  ? 690  ASP   B H    1 
ATOM   6867 H HA   . ASP   B 2 181 ? -15.122 -6.99   47.222  1   18.824 ? 690  ASP   B HA   1 
ATOM   6868 H HB2  . ASP   B 2 181 ? -12.848 -7.26   47.384  1   19.935 ? 690  ASP   B HB2  1 
ATOM   6869 H HB3  . ASP   B 2 181 ? -12.592 -6.149  46.294  1   19.928 ? 690  ASP   B HB3  1 
ATOM   6870 N N    . ILE   B 2 182 ? -14.768 -4.84   44.837  1   19.489 ? 691  ILE   B N    1 
ATOM   6871 C CA   . ILE   B 2 182 ? -15.262 -3.584  44.28   1   23.465 ? 691  ILE   B CA   1 
ATOM   6872 C C    . ILE   B 2 182 ? -16.677 -3.793  43.735  1   24.041 ? 691  ILE   B C    1 
ATOM   6873 O O    . ILE   B 2 182 ? -17.499 -2.891  43.82   1   22.841 ? 691  ILE   B O    1 
ATOM   6874 C CB   . ILE   B 2 182 ? -14.338 -2.947  43.209  1   29.848 ? 691  ILE   B CB   1 
ATOM   6875 C CG1  . ILE   B 2 182 ? -14.807 -1.521  42.836  1   33.009 ? 691  ILE   B CG1  1 
ATOM   6876 C CG2  . ILE   B 2 182 ? -14.226 -3.787  41.936  1   28.795 ? 691  ILE   B CG2  1 
ATOM   6877 C CD1  . ILE   B 2 182 ? -14.371 -0.454  43.835  1   37.544 ? 691  ILE   B CD1  1 
ATOM   6878 H H    . ILE   B 2 182 ? -14.095 -5.279  44.4    1   20.31  ? 691  ILE   B H    1 
ATOM   6879 H HA   . ILE   B 2 182 ? -15.325 -2.947  45.018  1   23.722 ? 691  ILE   B HA   1 
ATOM   6880 H HB   . ILE   B 2 182 ? -13.444 -2.872  43.597  1   28.93  ? 691  ILE   B HB   1 
ATOM   6881 H HG12 . ILE   B 2 182 ? -14.445 -1.292  41.956  1   33.183 ? 691  ILE   B HG12 1 
ATOM   6882 H HG13 . ILE   B 2 182 ? -15.782 -1.511  42.769  1   33.098 ? 691  ILE   B HG13 1 
ATOM   6883 H HG21 . ILE   B 2 182 ? -13.417 -3.545  41.455  1   28.98  ? 691  ILE   B HG21 1 
ATOM   6884 H HG22 . ILE   B 2 182 ? -14.999 -3.625  41.37   1   28.957 ? 691  ILE   B HG22 1 
ATOM   6885 H HG23 . ILE   B 2 182 ? -14.191 -4.726  42.171  1   28.626 ? 691  ILE   B HG23 1 
ATOM   6886 H HD11 . ILE   B 2 182 ? -14.847 -0.58   44.678  1   36.155 ? 691  ILE   B HD11 1 
ATOM   6887 H HD12 . ILE   B 2 182 ? -14.574 0.431   43.478  1   36.212 ? 691  ILE   B HD12 1 
ATOM   6888 H HD13 . ILE   B 2 182 ? -13.411 -0.526  43.993  1   36.113 ? 691  ILE   B HD13 1 
ATOM   6889 N N    . TYR   B 2 183 ? -17.007 -4.976  43.195  1   20.822 ? 692  TYR   B N    1 
ATOM   6890 C CA   . TYR   B 2 183 ? -18.368 -5.182  42.703  1   18.882 ? 692  TYR   B CA   1 
ATOM   6891 C C    . TYR   B 2 183 ? -19.358 -5.023  43.863  1   21.767 ? 692  TYR   B C    1 
ATOM   6892 O O    . TYR   B 2 183 ? -20.38  -4.355  43.722  1   20.896 ? 692  TYR   B O    1 
ATOM   6893 C CB   . TYR   B 2 183 ? -18.551 -6.524  42.003  1   19.353 ? 692  TYR   B CB   1 
ATOM   6894 C CG   . TYR   B 2 183 ? -19.949 -6.797  41.46   1   17.555 ? 692  TYR   B CG   1 
ATOM   6895 C CD1  . TYR   B 2 183 ? -20.421 -6.17   40.317  1   17.56  ? 692  TYR   B CD1  1 
ATOM   6896 C CD2  . TYR   B 2 183 ? -20.734 -7.779  42.038  1   17.616 ? 692  TYR   B CD2  1 
ATOM   6897 C CE1  . TYR   B 2 183 ? -21.684 -6.444  39.825  1   20.098 ? 692  TYR   B CE1  1 
ATOM   6898 C CE2  . TYR   B 2 183 ? -21.988 -8.082  41.528  1   19.696 ? 692  TYR   B CE2  1 
ATOM   6899 C CZ   . TYR   B 2 183 ? -22.474 -7.39   40.44   1   19.11  ? 692  TYR   B CZ   1 
ATOM   6900 O OH   . TYR   B 2 183 ? -23.731 -7.651  39.954  1   20.927 ? 692  TYR   B OH   1 
ATOM   6901 H H    . TYR   B 2 183 ? -16.393 -5.649  43.125  1   21.064 ? 692  TYR   B H    1 
ATOM   6902 H HA   . TYR   B 2 183 ? -18.56  -4.468  42.038  1   19.875 ? 692  TYR   B HA   1 
ATOM   6903 H HB2  . TYR   B 2 183 ? -17.911 -6.572  41.258  1   18.852 ? 692  TYR   B HB2  1 
ATOM   6904 H HB3  . TYR   B 2 183 ? -18.314 -7.236  42.637  1   18.817 ? 692  TYR   B HB3  1 
ATOM   6905 H HD1  . TYR   B 2 183 ? -19.899 -5.5    39.905  1   18.15  ? 692  TYR   B HD1  1 
ATOM   6906 H HD2  . TYR   B 2 183 ? -20.418 -8.242  42.797  1   18.101 ? 692  TYR   B HD2  1 
ATOM   6907 H HE1  . TYR   B 2 183 ? -22.01  -5.976  39.076  1   19.239 ? 692  TYR   B HE1  1 
ATOM   6908 H HE2  . TYR   B 2 183 ? -22.533 -8.715  41.962  1   19.1   ? 692  TYR   B HE2  1 
ATOM   6909 H HH   . TYR   B 2 183 ? -23.886 -7.159  39.27   0   30     ? 692  TYR   B HH   1 
ATOM   6910 N N    . PHE   B 2 184 ? -19.051 -5.614  45.015  1   17.931 ? 693  PHE   B N    1 
ATOM   6911 C CA   . PHE   B 2 184 ? -19.935 -5.528  46.17   1   19.91  ? 693  PHE   B CA   1 
ATOM   6912 C C    . PHE   B 2 184 ? -19.944 -4.103  46.739  1   21.412 ? 693  PHE   B C    1 
ATOM   6913 O O    . PHE   B 2 184 ? -20.974 -3.643  47.232  1   23.886 ? 693  PHE   B O    1 
ATOM   6914 C CB   . PHE   B 2 184 ? -19.52  -6.585  47.198  1   18.125 ? 693  PHE   B CB   1 
ATOM   6915 C CG   . PHE   B 2 184 ? -20.114 -7.953  46.942  1   20.232 ? 693  PHE   B CG   1 
ATOM   6916 C CD1  . PHE   B 2 184 ? -19.546 -8.82   46.005  1   23.788 ? 693  PHE   B CD1  1 
ATOM   6917 C CD2  . PHE   B 2 184 ? -21.253 -8.385  47.605  1   22.176 ? 693  PHE   B CD2  1 
ATOM   6918 C CE1  . PHE   B 2 184 ? -20.098 -10.078 45.752  1   20.548 ? 693  PHE   B CE1  1 
ATOM   6919 C CE2  . PHE   B 2 184 ? -21.833 -9.607  47.33   1   21.431 ? 693  PHE   B CE2  1 
ATOM   6920 C CZ   . PHE   B 2 184 ? -21.238 -10.482 46.416  1   22.06  ? 693  PHE   B CZ   1 
ATOM   6921 H H    . PHE   B 2 184 ? -18.274 -6.089  45.086  1   19.226 ? 693  PHE   B H    1 
ATOM   6922 H HA   . PHE   B 2 184 ? -20.857 -5.742  45.866  1   19.474 ? 693  PHE   B HA   1 
ATOM   6923 H HB2  . PHE   B 2 184 ? -18.54  -6.657  47.199  1   18.985 ? 693  PHE   B HB2  1 
ATOM   6924 H HB3  . PHE   B 2 184 ? -19.8   -6.28   48.09   1   19     ? 693  PHE   B HB3  1 
ATOM   6925 H HD1  . PHE   B 2 184 ? -18.767 -8.556  45.546  1   22.076 ? 693  PHE   B HD1  1 
ATOM   6926 H HD2  . PHE   B 2 184 ? -21.671 -7.805  48.222  1   21.525 ? 693  PHE   B HD2  1 
ATOM   6927 H HE1  . PHE   B 2 184 ? -19.695 -10.65  45.119  1   21.598 ? 693  PHE   B HE1  1 
ATOM   6928 H HE2  . PHE   B 2 184 ? -22.6   -9.878  47.806  1   21.807 ? 693  PHE   B HE2  1 
ATOM   6929 H HZ   . PHE   B 2 184 ? -21.619 -11.329 46.245  1   21.56  ? 693  PHE   B HZ   1 
ATOM   6930 N N    . ARG   B 2 185 ? -18.826 -3.393  46.623  1   22.612 ? 694  ARG   B N    1 
ATOM   6931 C CA   . ARG   B 2 185 ? -18.718 -2.029  47.12   1   22.68  ? 694  ARG   B CA   1 
ATOM   6932 C C    . ARG   B 2 185 ? -19.57  -1.083  46.272  1   25.249 ? 694  ARG   B C    1 
ATOM   6933 O O    . ARG   B 2 185 ? -20.072 -0.076  46.781  1   22.948 ? 694  ARG   B O    1 
ATOM   6934 C CB   . ARG   B 2 185 ? -17.245 -1.591  47.151  1   23.559 ? 694  ARG   B CB   1 
ATOM   6935 H H    . ARG   B 2 185 ? -18.096 -3.774  46.227  1   22.298 ? 694  ARG   B H    1 
ATOM   6936 H HA   . ARG   B 2 185 ? -19.064 -2.011  48.048  1   23.27  ? 694  ARG   B HA   1 
ATOM   6937 H HB2  . ARG   B 2 185 ? -16.677 -2.396  47.095  0   30     ? 694  ARG   B HB2  1 
ATOM   6938 H HB3  . ARG   B 2 185 ? -17.205 -0.618  47.213  0   30     ? 694  ARG   B HB3  1 
ATOM   6939 N N    . ARG   B 2 186 ? -19.736 -1.377  44.977  1   25.327 ? 695  ARG   B N    1 
ATOM   6940 C CA   . ARG   B 2 186 ? -20.316 -0.371  44.103  1   30.845 ? 695  ARG   B CA   1 
ATOM   6941 C C    . ARG   B 2 186 ? -21.783 -0.65   43.759  1   28.237 ? 695  ARG   B C    1 
ATOM   6942 O O    . ARG   B 2 186 ? -22.52  0.295   43.488  1   26.36  ? 695  ARG   B O    1 
ATOM   6943 C CB   . ARG   B 2 186 ? -19.365 -0.057  42.939  1   36.937 ? 695  ARG   B CB   1 
ATOM   6944 C CG   . ARG   B 2 186 ? -18.121 0.661   43.469  1   42.132 ? 695  ARG   B CG   1 
ATOM   6945 C CD   . ARG   B 2 186 ? -17.27  1.42    42.449  1   48.555 ? 695  ARG   B CD   1 
ATOM   6946 N NE   . ARG   B 2 186 ? -16.967 0.554   41.306  1   53.704 ? 695  ARG   B NE   1 
ATOM   6947 C CZ   . ARG   B 2 186 ? -16.191 0.808   40.26   1   56.134 ? 695  ARG   B CZ   1 
ATOM   6948 N NH1  . ARG   B 2 186 ? -16.132 -0.094  39.289  1   59.86  ? 695  ARG   B NH1  1 
ATOM   6949 N NH2  . ARG   B 2 186 ? -15.506 1.939   40.173  1   58.219 ? 695  ARG   B NH2  1 
ATOM   6950 H H    . ARG   B 2 186 ? -19.483 -2.186  44.636  1   26.367 ? 695  ARG   B H    1 
ATOM   6951 H HA   . ARG   B 2 186 ? -20.331 0.473   44.619  1   30.276 ? 695  ARG   B HA   1 
ATOM   6952 H HB2  . ARG   B 2 186 ? -19.1   -0.891  42.496  1   36.64  ? 695  ARG   B HB2  1 
ATOM   6953 H HB3  . ARG   B 2 186 ? -19.819 0.513   42.283  1   36.561 ? 695  ARG   B HB3  1 
ATOM   6954 H HG2  . ARG   B 2 186 ? -18.4   1.294   44.165  1   42.048 ? 695  ARG   B HG2  1 
ATOM   6955 H HG3  . ARG   B 2 186 ? -17.548 -0.003  43.912  1   42.197 ? 695  ARG   B HG3  1 
ATOM   6956 H HD2  . ARG   B 2 186 ? -17.755 2.212   42.138  1   48.159 ? 695  ARG   B HD2  1 
ATOM   6957 H HD3  . ARG   B 2 186 ? -16.435 1.715   42.866  1   48.084 ? 695  ARG   B HD3  1 
ATOM   6958 H HE   . ARG   B 2 186 ? -17.331 -0.236  41.306  1   52.726 ? 695  ARG   B HE   1 
ATOM   6959 H HH11 . ARG   B 2 186 ? -15.942 -0.935  39.482  1   58.637 ? 695  ARG   B HH11 1 
ATOM   6960 H HH12 . ARG   B 2 186 ? -16.283 0.151   38.453  1   58.676 ? 695  ARG   B HH12 1 
ATOM   6961 H HH21 . ARG   B 2 186 ? -15.002 2.201   40.85   1   57.515 ? 695  ARG   B HH21 1 
ATOM   6962 H HH22 . ARG   B 2 186 ? -15.556 2.426   39.437  1   57.556 ? 695  ARG   B HH22 1 
ATOM   6963 N N    . GLN   B 2 187 ? -22.247 -1.896  43.802  1   25.274 ? 696  GLN   B N    1 
ATOM   6964 C CA   . GLN   B 2 187 ? -23.624 -2.186  43.434  1   26.892 ? 696  GLN   B CA   1 
ATOM   6965 C C    . GLN   B 2 187 ? -24.583 -1.796  44.556  1   25.218 ? 696  GLN   B C    1 
ATOM   6966 O O    . GLN   B 2 187 ? -24.493 -2.296  45.672  1   23.065 ? 696  GLN   B O    1 
ATOM   6967 C CB   . GLN   B 2 187 ? -23.859 -3.675  43.17   1   29.061 ? 696  GLN   B CB   1 
ATOM   6968 C CG   . GLN   B 2 187 ? -23.084 -4.215  41.979  1   30.036 ? 696  GLN   B CG   1 
ATOM   6969 C CD   . GLN   B 2 187 ? -23.398 -3.483  40.701  1   28.958 ? 696  GLN   B CD   1 
ATOM   6970 O OE1  . GLN   B 2 187 ? -22.567 -2.754  40.155  1   35.072 ? 696  GLN   B OE1  1 
ATOM   6971 N NE2  . GLN   B 2 187 ? -24.639 -3.601  40.274  1   30.004 ? 696  GLN   B NE2  1 
ATOM   6972 H H    . GLN   B 2 187 ? -21.701 -2.582  44.06   1   26.326 ? 696  GLN   B H    1 
ATOM   6973 H HA   . GLN   B 2 187 ? -23.85  -1.669  42.621  1   26.644 ? 696  GLN   B HA   1 
ATOM   6974 H HB2  . GLN   B 2 187 ? -23.605 -4.18   43.97   1   28.688 ? 696  GLN   B HB2  1 
ATOM   6975 H HB3  . GLN   B 2 187 ? -24.815 -3.82   43.019  1   28.82  ? 696  GLN   B HB3  1 
ATOM   6976 H HG2  . GLN   B 2 187 ? -22.125 -4.141  42.155  1   29.47  ? 696  GLN   B HG2  1 
ATOM   6977 H HG3  . GLN   B 2 187 ? -23.296 -5.164  41.86   1   29.434 ? 696  GLN   B HG3  1 
ATOM   6978 H HE21 . GLN   B 2 187 ? -24.996 -2.963  39.772  1   29.716 ? 696  GLN   B HE21 1 
ATOM   6979 H HE22 . GLN   B 2 187 ? -25.116 -4.318  40.488  1   29.689 ? 696  GLN   B HE22 1 
ATOM   6980 N N    . VAL   B 2 188 ? -25.568 -0.941  44.244  1   26.357 ? 697  VAL   B N    1 
ATOM   6981 C CA   . VAL   B 2 188 ? -26.546 -0.529  45.249  1   26.117 ? 697  VAL   B CA   1 
ATOM   6982 C C    . VAL   B 2 188 ? -27.188 -1.741  45.918  1   24.36  ? 697  VAL   B C    1 
ATOM   6983 O O    . VAL   B 2 188 ? -27.344 -1.779  47.138  1   24.878 ? 697  VAL   B O    1 
ATOM   6984 C CB   . VAL   B 2 188 ? -27.622 0.365   44.606  1   30.793 ? 697  VAL   B CB   1 
ATOM   6985 C CG1  . VAL   B 2 188 ? -28.732 0.702   45.586  1   35.207 ? 697  VAL   B CG1  1 
ATOM   6986 C CG2  . VAL   B 2 188 ? -27.026 1.608   43.959  1   33.254 ? 697  VAL   B CG2  1 
ATOM   6987 H H    . VAL   B 2 188 ? -25.638 -0.618  43.392  1   26.154 ? 697  VAL   B H    1 
ATOM   6988 H HA   . VAL   B 2 188 ? -26.08  -0.009  45.932  1   26.619 ? 697  VAL   B HA   1 
ATOM   6989 H HB   . VAL   B 2 188 ? -28.032 -0.164  43.883  1   31.072 ? 697  VAL   B HB   1 
ATOM   6990 H HG11 . VAL   B 2 188 ? -28.345 1.034   46.413  1   33.79  ? 697  VAL   B HG11 1 
ATOM   6991 H HG12 . VAL   B 2 188 ? -29.256 -0.094  45.77   1   33.766 ? 697  VAL   B HG12 1 
ATOM   6992 H HG13 . VAL   B 2 188 ? -29.303 1.379   45.203  1   33.803 ? 697  VAL   B HG13 1 
ATOM   6993 H HG21 . VAL   B 2 188 ? -27.722 2.273   43.827  1   32.52  ? 697  VAL   B HG21 1 
ATOM   6994 H HG22 . VAL   B 2 188 ? -26.639 1.373   43.099  1   32.46  ? 697  VAL   B HG22 1 
ATOM   6995 H HG23 . VAL   B 2 188 ? -26.334 1.974   44.535  1   32.501 ? 697  VAL   B HG23 1 
ATOM   6996 N N    . GLU   B 2 189 ? -27.607 -2.737  45.12   1   26.567 ? 698  GLU   B N    1 
ATOM   6997 C CA   . GLU   B 2 189 ? -28.304 -3.896  45.658  1   26.099 ? 698  GLU   B CA   1 
ATOM   6998 C C    . GLU   B 2 189 ? -27.442 -4.732  46.606  1   26.357 ? 698  GLU   B C    1 
ATOM   6999 O O    . GLU   B 2 189 ? -27.972 -5.585  47.304  1   28.739 ? 698  GLU   B O    1 
ATOM   7000 C CB   . GLU   B 2 189 ? -28.877 -4.799  44.561  1   32.01  ? 698  GLU   B CB   1 
ATOM   7001 C CG   . GLU   B 2 189 ? -27.839 -5.345  43.577  1   34.057 ? 698  GLU   B CG   1 
ATOM   7002 C CD   . GLU   B 2 189 ? -27.406 -4.443  42.426  1   38.229 ? 698  GLU   B CD   1 
ATOM   7003 O OE1  . GLU   B 2 189 ? -26.726 -4.961  41.507  1   40.048 ? 698  GLU   B OE1  1 
ATOM   7004 O OE2  . GLU   B 2 189 ? -27.69  -3.224  42.424  1   37.425 ? 698  GLU   B OE2  1 
ATOM   7005 H H    . GLU   B 2 189 ? -27.467 -2.68   44.22   1   26.068 ? 698  GLU   B H    1 
ATOM   7006 H HA   . GLU   B 2 189 ? -29.076 -3.559  46.18   1   27.222 ? 698  GLU   B HA   1 
ATOM   7007 H HB2  . GLU   B 2 189 ? -29.334 -5.555  44.984  1   30.957 ? 698  GLU   B HB2  1 
ATOM   7008 H HB3  . GLU   B 2 189 ? -29.548 -4.291  44.057  1   31.012 ? 698  GLU   B HB3  1 
ATOM   7009 H HG2  . GLU   B 2 189 ? -27.036 -5.593  44.081  1   34.324 ? 698  GLU   B HG2  1 
ATOM   7010 H HG3  . GLU   B 2 189 ? -28.191 -6.175  43.19   1   34.453 ? 698  GLU   B HG3  1 
ATOM   7011 N N    . LEU   B 2 190 ? -26.113 -4.544  46.621  1   25.107 ? 699  LEU   B N    1 
ATOM   7012 C CA   . LEU   B 2 190 ? -25.249 -5.381  47.45   1   22.381 ? 699  LEU   B CA   1 
ATOM   7013 C C    . LEU   B 2 190 ? -24.798 -4.638  48.699  1   23.828 ? 699  LEU   B C    1 
ATOM   7014 O O    . LEU   B 2 190 ? -23.898 -5.11   49.381  1   22.194 ? 699  LEU   B O    1 
ATOM   7015 C CB   . LEU   B 2 190 ? -24.051 -5.845  46.624  1   20.695 ? 699  LEU   B CB   1 
ATOM   7016 C CG   . LEU   B 2 190 ? -24.414 -6.663  45.383  1   21.41  ? 699  LEU   B CG   1 
ATOM   7017 C CD1  . LEU   B 2 190 ? -23.132 -7.103  44.667  1   23.539 ? 699  LEU   B CD1  1 
ATOM   7018 C CD2  . LEU   B 2 190 ? -25.306 -7.859  45.648  1   21.253 ? 699  LEU   B CD2  1 
ATOM   7019 H H    . LEU   B 2 190 ? -25.733 -3.899  46.097  1   24.766 ? 699  LEU   B H    1 
ATOM   7020 H HA   . LEU   B 2 190 ? -25.765 -6.175  47.735  1   22.885 ? 699  LEU   B HA   1 
ATOM   7021 H HB2  . LEU   B 2 190 ? -23.544 -5.05   46.339  1   21.232 ? 699  LEU   B HB2  1 
ATOM   7022 H HB3  . LEU   B 2 190 ? -23.469 -6.393  47.2    1   21.236 ? 699  LEU   B HB3  1 
ATOM   7023 H HG   . LEU   B 2 190 ? -24.903 -6.065  44.763  1   21.711 ? 699  LEU   B HG   1 
ATOM   7024 H HD11 . LEU   B 2 190 ? -22.63  -6.319  44.388  1   22.89  ? 699  LEU   B HD11 1 
ATOM   7025 H HD12 . LEU   B 2 190 ? -23.363 -7.633  43.887  1   22.838 ? 699  LEU   B HD12 1 
ATOM   7026 H HD13 . LEU   B 2 190 ? -22.589 -7.636  45.27   1   22.879 ? 699  LEU   B HD13 1 
ATOM   7027 H HD21 . LEU   B 2 190 ? -26.205 -7.555  45.855  1   21.32  ? 699  LEU   B HD21 1 
ATOM   7028 H HD22 . LEU   B 2 190 ? -24.955 -8.366  46.4    1   21.309 ? 699  LEU   B HD22 1 
ATOM   7029 H HD23 . LEU   B 2 190 ? -25.331 -8.427  44.86   1   21.326 ? 699  LEU   B HD23 1 
ATOM   7030 N N    . SER   B 2 191 ? -25.446 -3.496  49.007  1   22.876 ? 700  SER   B N    1 
ATOM   7031 C CA   . SER   B 2 191 ? -24.946 -2.623  50.057  1   24.046 ? 700  SER   B CA   1 
ATOM   7032 C C    . SER   B 2 191 ? -24.983 -3.296  51.427  1   23.124 ? 700  SER   B C    1 
ATOM   7033 O O    . SER   B 2 191 ? -24.127 -3.011  52.283  1   24.65  ? 700  SER   B O    1 
ATOM   7034 C CB   . SER   B 2 191 ? -25.71  -1.316  50.09   1   22.742 ? 700  SER   B CB   1 
ATOM   7035 O OG   . SER   B 2 191 ? -27.076 -1.529  50.426  1   22.998 ? 700  SER   B OG   1 
ATOM   7036 H H    . SER   B 2 191 ? -26.211 -3.265  48.565  1   23.379 ? 700  SER   B H    1 
ATOM   7037 H HA   . SER   B 2 191 ? -24.001 -2.417  49.852  1   23.389 ? 700  SER   B HA   1 
ATOM   7038 H HB2  . SER   B 2 191 ? -25.303 -0.72   50.747  1   23.091 ? 700  SER   B HB2  1 
ATOM   7039 H HB3  . SER   B 2 191 ? -25.655 -0.887  49.215  1   23.091 ? 700  SER   B HB3  1 
ATOM   7040 H HG   . SER   B 2 191 ? -27.469 -0.786  50.435  0   30     ? 700  SER   B HG   1 
ATOM   7041 N N    . THR   B 2 192 ? -26.002 -4.114  51.677  1   23.279 ? 701  THR   B N    1 
ATOM   7042 C CA   . THR   B 2 192 ? -26.087 -4.807  52.957  1   24.505 ? 701  THR   B CA   1 
ATOM   7043 C C    . THR   B 2 192 ? -25.039 -5.926  53.024  1   26.364 ? 701  THR   B C    1 
ATOM   7044 O O    . THR   B 2 192 ? -24.419 -6.154  54.071  1   27.417 ? 701  THR   B O    1 
ATOM   7045 C CB   . THR   B 2 192 ? -27.514 -5.298  53.185  1   28.462 ? 701  THR   B CB   1 
ATOM   7046 O OG1  . THR   B 2 192 ? -28.234 -4.105  53.516  1   28.558 ? 701  THR   B OG1  1 
ATOM   7047 C CG2  . THR   B 2 192 ? -27.628 -6.296  54.327  1   29.549 ? 701  THR   B CG2  1 
ATOM   7048 H H    . THR   B 2 192 ? -26.656 -4.243  51.052  1   23.572 ? 701  THR   B H    1 
ATOM   7049 H HA   . THR   B 2 192 ? -25.88  -4.157  53.663  1   25.284 ? 701  THR   B HA   1 
ATOM   7050 H HB   . THR   B 2 192 ? -27.883 -5.691  52.358  1   27.883 ? 701  THR   B HB   1 
ATOM   7051 H HG1  . THR   B 2 192 ? -27.897 -3.745  54.221  0   30     ? 701  THR   B HG1  1 
ATOM   7052 H HG21 . THR   B 2 192 ? -28.549 -6.329  54.638  1   29.226 ? 701  THR   B HG21 1 
ATOM   7053 H HG22 . THR   B 2 192 ? -27.051 -6.021  55.059  1   29.242 ? 701  THR   B HG22 1 
ATOM   7054 H HG23 . THR   B 2 192 ? -27.361 -7.178  54.017  1   29.215 ? 701  THR   B HG23 1 
ATOM   7055 N N    . MET   B 2 193 ? -24.848 -6.642  51.91   1   27.916 ? 702  MET   B N    1 
ATOM   7056 C CA   . MET   B 2 193 ? -23.848 -7.696  51.873  1   25.57  ? 702  MET   B CA   1 
ATOM   7057 C C    . MET   B 2 193 ? -22.46  -7.107  52.056  1   22.043 ? 702  MET   B C    1 
ATOM   7058 O O    . MET   B 2 193 ? -21.645 -7.658  52.801  1   28.153 ? 702  MET   B O    1 
ATOM   7059 C CB   . MET   B 2 193 ? -23.873 -8.498  50.57   1   22.854 ? 702  MET   B CB   1 
ATOM   7060 C CG   . MET   B 2 193 ? -25.095 -9.367  50.458  1   25.028 ? 702  MET   B CG   1 
ATOM   7061 S SD   . MET   B 2 193 ? -25.206 -10.496 49.052  1   28.034 ? 702  MET   B SD   1 
ATOM   7062 C CE   . MET   B 2 193 ? -24.014 -11.744 49.555  1   28.896 ? 702  MET   B CE   1 
ATOM   7063 H H    . MET   B 2 193 ? -25.351 -6.479  51.165  1   26.925 ? 702  MET   B H    1 
ATOM   7064 H HA   . MET   B 2 193 ? -24.023 -8.306  52.63   1   24.849 ? 702  MET   B HA   1 
ATOM   7065 H HB2  . MET   B 2 193 ? -23.849 -7.876  49.812  1   23.935 ? 702  MET   B HB2  1 
ATOM   7066 H HB3  . MET   B 2 193 ? -23.071 -9.062  50.526  1   23.926 ? 702  MET   B HB3  1 
ATOM   7067 H HG2  . MET   B 2 193 ? -25.165 -9.902  51.272  1   25.043 ? 702  MET   B HG2  1 
ATOM   7068 H HG3  . MET   B 2 193 ? -25.881 -8.786  50.433  1   25.021 ? 702  MET   B HG3  1 
ATOM   7069 H HE1  . MET   B 2 193 ? -24.16  -12.559 49.039  1   28.678 ? 702  MET   B HE1  1 
ATOM   7070 H HE2  . MET   B 2 193 ? -23.11  -11.414 49.394  1   28.631 ? 702  MET   B HE2  1 
ATOM   7071 H HE3  . MET   B 2 193 ? -24.124 -11.934 50.504  1   28.722 ? 702  MET   B HE3  1 
ATOM   7072 N N    . TYR   B 2 194 ? -22.194 -5.993  51.395  1   24.191 ? 703  TYR   B N    1 
ATOM   7073 C CA   . TYR   B 2 194 ? -20.888 -5.377  51.487  1   24.738 ? 703  TYR   B CA   1 
ATOM   7074 C C    . TYR   B 2 194 ? -20.54  -4.994  52.923  1   27.725 ? 703  TYR   B C    1 
ATOM   7075 O O    . TYR   B 2 194 ? -19.397 -5.199  53.328  1   24.007 ? 703  TYR   B O    1 
ATOM   7076 C CB   . TYR   B 2 194 ? -20.757 -4.198  50.532  1   29.101 ? 703  TYR   B CB   1 
ATOM   7077 C CG   . TYR   B 2 194 ? -19.411 -3.497  50.629  1   30.555 ? 703  TYR   B CG   1 
ATOM   7078 C CD1  . TYR   B 2 194 ? -18.247 -4.065  50.115  1   32.27  ? 703  TYR   B CD1  1 
ATOM   7079 C CD2  . TYR   B 2 194 ? -19.312 -2.236  51.219  1   32.96  ? 703  TYR   B CD2  1 
ATOM   7080 C CE1  . TYR   B 2 194 ? -17.032 -3.398  50.186  1   35.098 ? 703  TYR   B CE1  1 
ATOM   7081 C CE2  . TYR   B 2 194 ? -18.101 -1.58   51.327  1   34.36  ? 703  TYR   B CE2  1 
ATOM   7082 C CZ   . TYR   B 2 194 ? -16.958 -2.154  50.804  1   35.73  ? 703  TYR   B CZ   1 
ATOM   7083 O OH   . TYR   B 2 194 ? -15.814 -1.403  50.898  1   36.954 ? 703  TYR   B OH   1 
ATOM   7084 H H    . TYR   B 2 194 ? -22.834 -5.607  50.869  1   23.85  ? 703  TYR   B H    1 
ATOM   7085 H HA   . TYR   B 2 194 ? -20.225 -6.059  51.197  1   25.9   ? 703  TYR   B HA   1 
ATOM   7086 H HB2  . TYR   B 2 194 ? -20.883 -4.523  49.614  1   28.334 ? 703  TYR   B HB2  1 
ATOM   7087 H HB3  . TYR   B 2 194 ? -21.471 -3.552  50.73   1   28.398 ? 703  TYR   B HB3  1 
ATOM   7088 H HD1  . TYR   B 2 194 ? -18.289 -4.909  49.694  1   32.509 ? 703  TYR   B HD1  1 
ATOM   7089 H HD2  . TYR   B 2 194 ? -20.085 -1.835  51.583  1   32.689 ? 703  TYR   B HD2  1 
ATOM   7090 H HE1  . TYR   B 2 194 ? -16.254 -3.794  49.832  1   34.522 ? 703  TYR   B HE1  1 
ATOM   7091 H HE2  . TYR   B 2 194 ? -18.06  -0.725  51.721  1   34.31  ? 703  TYR   B HE2  1 
ATOM   7092 H HH   . TYR   B 2 194 ? -15.167 -1.82   50.524  0   30     ? 703  TYR   B HH   1 
ATOM   7093 N N    . ARG   B 2 195 ? -21.486 -4.389  53.662  1   30.133 ? 704  ARG   B N    1 
ATOM   7094 C CA   . ARG   B 2 195 ? -21.215 -3.953  55.029  1   34.456 ? 704  ARG   B CA   1 
ATOM   7095 C C    . ARG   B 2 195 ? -20.756 -5.147  55.884  1   32.56  ? 704  ARG   B C    1 
ATOM   7096 O O    . ARG   B 2 195 ? -19.87  -5.025  56.724  1   31.362 ? 704  ARG   B O    1 
ATOM   7097 C CB   . ARG   B 2 195 ? -22.411 -3.266  55.711  1   40.931 ? 704  ARG   B CB   1 
ATOM   7098 C CG   . ARG   B 2 195 ? -22.428 -1.743  55.667  1   47.791 ? 704  ARG   B CG   1 
ATOM   7099 C CD   . ARG   B 2 195 ? -23.421 -1.113  56.679  1   51.31  ? 704  ARG   B CD   1 
ATOM   7100 N NE   . ARG   B 2 195 ? -24.738 -1.77   56.699  1   48.242 ? 704  ARG   B NE   1 
ATOM   7101 C CZ   . ARG   B 2 195 ? -25.724 -1.65   55.795  1   46.037 ? 704  ARG   B CZ   1 
ATOM   7102 N NH1  . ARG   B 2 195 ? -25.743 -0.681  54.892  1   43.349 ? 704  ARG   B NH1  1 
ATOM   7103 N NH2  . ARG   B 2 195 ? -26.745 -2.487  55.841  1   49.28  ? 704  ARG   B NH2  1 
ATOM   7104 H H    . ARG   B 2 195 ? -22.313 -4.239  53.304  1   30.487 ? 704  ARG   B H    1 
ATOM   7105 H HA   . ARG   B 2 195 ? -20.472 -3.299  54.995  1   34.417 ? 704  ARG   B HA   1 
ATOM   7106 H HB2  . ARG   B 2 195 ? -23.235 -3.596  55.292  1   40.692 ? 704  ARG   B HB2  1 
ATOM   7107 H HB3  . ARG   B 2 195 ? -22.432 -3.546  56.652  1   40.716 ? 704  ARG   B HB3  1 
ATOM   7108 H HG2  . ARG   B 2 195 ? -21.526 -1.406  55.857  1   46.766 ? 704  ARG   B HG2  1 
ATOM   7109 H HG3  . ARG   B 2 195 ? -22.671 -1.452  54.761  1   46.845 ? 704  ARG   B HG3  1 
ATOM   7110 H HD2  . ARG   B 2 195 ? -23.027 -1.16   57.574  1   49.768 ? 704  ARG   B HD2  1 
ATOM   7111 H HD3  . ARG   B 2 195 ? -23.539 -0.168  56.455  1   49.737 ? 704  ARG   B HD3  1 
ATOM   7112 H HE   . ARG   B 2 195 ? -24.9   -2.295  57.375  1   48.405 ? 704  ARG   B HE   1 
ATOM   7113 H HH11 . ARG   B 2 195 ? -25.505 0.139   55.122  1   44.237 ? 704  ARG   B HH11 1 
ATOM   7114 H HH12 . ARG   B 2 195 ? -25.994 -0.858  54.063  1   44.177 ? 704  ARG   B HH12 1 
ATOM   7115 H HH21 . ARG   B 2 195 ? -26.649 -3.279  56.223  1   48.25  ? 704  ARG   B HH21 1 
ATOM   7116 H HH22 . ARG   B 2 195 ? -27.522 -2.252  55.49   1   48.219 ? 704  ARG   B HH22 1 
ATOM   7117 N N    . HIS   B 2 196 ? -21.321 -6.332  55.644  1   30.487 ? 705  HIS   B N    1 
ATOM   7118 C CA   . HIS   B 2 196 ? -20.918 -7.539  56.358  1   31.747 ? 705  HIS   B CA   1 
ATOM   7119 C C    . HIS   B 2 196 ? -19.539 -8.029  55.91   1   33.452 ? 705  HIS   B C    1 
ATOM   7120 O O    . HIS   B 2 196 ? -18.654 -8.38   56.707  1   30.511 ? 705  HIS   B O    1 
ATOM   7121 C CB   . HIS   B 2 196 ? -21.961 -8.634  56.116  1   31.579 ? 705  HIS   B CB   1 
ATOM   7122 C CG   . HIS   B 2 196 ? -21.589 -9.987  56.635  1   36.105 ? 705  HIS   B CG   1 
ATOM   7123 N ND1  . HIS   B 2 196 ? -21.964 -10.414 57.891  1   35.269 ? 705  HIS   B ND1  1 
ATOM   7124 C CD2  . HIS   B 2 196 ? -20.91  -11.016 56.081  1   38.713 ? 705  HIS   B CD2  1 
ATOM   7125 C CE1  . HIS   B 2 196 ? -21.528 -11.655 58.085  1   35.828 ? 705  HIS   B CE1  1 
ATOM   7126 N NE2  . HIS   B 2 196 ? -20.87  -12.041 57.004  1   38.821 ? 705  HIS   B NE2  1 
ATOM   7127 H H    . HIS   B 2 196 ? -21.988 -6.392  55.022  1   31.258 ? 705  HIS   B H    1 
ATOM   7128 H HA   . HIS   B 2 196 ? -20.88  -7.336  57.325  1   31.772 ? 705  HIS   B HA   1 
ATOM   7129 H HB2  . HIS   B 2 196 ? -22.805 -8.357  56.534  1   32.611 ? 705  HIS   B HB2  1 
ATOM   7130 H HB3  . HIS   B 2 196 ? -22.124 -8.702  55.151  1   32.583 ? 705  HIS   B HB3  1 
ATOM   7131 H HD1  . HIS   B 2 196 ? -22.421 -9.945  58.479  0   30     ? 705  HIS   B HD1  1 
ATOM   7132 H HD2  . HIS   B 2 196 ? -20.523 -11.034 55.228  1   38.056 ? 705  HIS   B HD2  1 
ATOM   7133 H HE1  . HIS   B 2 196 ? -21.646 -12.161 58.87   1   36.391 ? 705  HIS   B HE1  1 
ATOM   7134 H HE2  . HIS   B 2 196 ? -20.471 -12.821 56.895  0   30     ? 705  HIS   B HE2  1 
ATOM   7135 N N    . MET   B 2 197 ? -19.363 -8.139  54.592  1   27.525 ? 706  MET   B N    1 
ATOM   7136 C CA   . MET   B 2 197 ? -18.129 -8.699  54.058  1   26.023 ? 706  MET   B CA   1 
ATOM   7137 C C    . MET   B 2 197 ? -16.919 -7.823  54.391  1   26.101 ? 706  MET   B C    1 
ATOM   7138 O O    . MET   B 2 197 ? -15.807 -8.351  54.572  1   26.051 ? 706  MET   B O    1 
ATOM   7139 C CB   . MET   B 2 197 ? -18.241 -8.862  52.537  1   23.671 ? 706  MET   B CB   1 
ATOM   7140 C CG   . MET   B 2 197 ? -19.324 -9.812  52.121  1   25.005 ? 706  MET   B CG   1 
ATOM   7141 S SD   . MET   B 2 197 ? -19.824 -9.56   50.39   1   26.425 ? 706  MET   B SD   1 
ATOM   7142 C CE   . MET   B 2 197 ? -18.402 -10.215 49.491  1   27.68  ? 706  MET   B CE   1 
ATOM   7143 H H    . MET   B 2 197 ? -20.014 -7.857  54.016  1   28.428 ? 706  MET   B H    1 
ATOM   7144 H HA   . MET   B 2 197 ? -17.991 -9.59   54.471  1   25.934 ? 706  MET   B HA   1 
ATOM   7145 H HB2  . MET   B 2 197 ? -18.415 -7.983  52.138  1   24.498 ? 706  MET   B HB2  1 
ATOM   7146 H HB3  . MET   B 2 197 ? -17.382 -9.185  52.19   1   24.483 ? 706  MET   B HB3  1 
ATOM   7147 H HG2  . MET   B 2 197 ? -19.007 -10.731 52.227  1   24.954 ? 706  MET   B HG2  1 
ATOM   7148 H HG3  . MET   B 2 197 ? -20.103 -9.694  52.696  1   25.013 ? 706  MET   B HG3  1 
ATOM   7149 H HE1  . MET   B 2 197 ? -18.587 -10.198 48.534  1   27.353 ? 706  MET   B HE1  1 
ATOM   7150 H HE2  . MET   B 2 197 ? -17.618 -9.667  49.68   1   27.353 ? 706  MET   B HE2  1 
ATOM   7151 H HE3  . MET   B 2 197 ? -18.233 -11.132 49.774  1   27.324 ? 706  MET   B HE3  1 
ATOM   7152 N N    . GLU   B 2 198 ? -17.124 -6.491  54.404  1   30.367 ? 707  GLU   B N    1 
ATOM   7153 C CA   . GLU   B 2 198 ? -16.115 -5.5    54.763  1   35.877 ? 707  GLU   B CA   1 
ATOM   7154 C C    . GLU   B 2 198 ? -15.439 -5.873  56.085  1   36.08  ? 707  GLU   B C    1 
ATOM   7155 O O    . GLU   B 2 198 ? -14.269 -5.601  56.271  1   40.852 ? 707  GLU   B O    1 
ATOM   7156 C CB   . GLU   B 2 198 ? -16.835 -4.147  54.806  1   41.486 ? 707  GLU   B CB   1 
ATOM   7157 C CG   . GLU   B 2 198 ? -15.966 -2.916  55.019  1   48.461 ? 707  GLU   B CG   1 
ATOM   7158 C CD   . GLU   B 2 198 ? -16.768 -1.618  55.067  1   58.32  ? 707  GLU   B CD   1 
ATOM   7159 O OE1  . GLU   B 2 198 ? -16.3   -0.619  54.484  1   65.565 ? 707  GLU   B OE1  1 
ATOM   7160 O OE2  . GLU   B 2 198 ? -17.871 -1.587  55.66   1   62.534 ? 707  GLU   B OE2  1 
ATOM   7161 H H    . GLU   B 2 198 ? -17.951 -6.187  54.165  1   30.515 ? 707  GLU   B H    1 
ATOM   7162 H HA   . GLU   B 2 198 ? -15.429 -5.479  54.048  1   35.692 ? 707  GLU   B HA   1 
ATOM   7163 H HB2  . GLU   B 2 198 ? -17.309 -4.021  53.959  1   41.4   ? 707  GLU   B HB2  1 
ATOM   7164 H HB3  . GLU   B 2 198 ? -17.507 -4.177  55.519  1   41.649 ? 707  GLU   B HB3  1 
ATOM   7165 H HG2  . GLU   B 2 198 ? -15.472 -3.011  55.861  1   48.749 ? 707  GLU   B HG2  1 
ATOM   7166 H HG3  . GLU   B 2 198 ? -15.311 -2.854  54.291  1   48.873 ? 707  GLU   B HG3  1 
ATOM   7167 N N    . LYS   B 2 199 ? -16.183 -6.509  56.995  1   38.906 ? 708  LYS   B N    1 
ATOM   7168 C CA   . LYS   B 2 199 ? -15.669 -6.892  58.308  1   44.218 ? 708  LYS   B CA   1 
ATOM   7169 C C    . LYS   B 2 199 ? -14.858 -8.194  58.247  1   42.203 ? 708  LYS   B C    1 
ATOM   7170 O O    . LYS   B 2 199 ? -14.21  -8.558  59.233  1   40.526 ? 708  LYS   B O    1 
ATOM   7171 C CB   . LYS   B 2 199 ? -16.863 -7.028  59.272  1   41.041 ? 708  LYS   B CB   1 
ATOM   7172 H H    . LYS   B 2 199 ? -17.054 -6.699  56.798  1   39.144 ? 708  LYS   B H    1 
ATOM   7173 H HA   . LYS   B 2 199 ? -15.079 -6.167  58.638  1   42.147 ? 708  LYS   B HA   1 
ATOM   7174 H HB2  . LYS   B 2 199 ? -16.499 -7.136  60.189  0   30     ? 708  LYS   B HB2  1 
ATOM   7175 H HB3  . LYS   B 2 199 ? -17.68  -6.947  58.767  0   30     ? 708  LYS   B HB3  1 
ATOM   7176 N N    . HIS   B 2 200 ? -14.89  -8.909  57.106  1   34.17  ? 709  HIS   B N    1 
ATOM   7177 C CA   . HIS   B 2 200 ? -14.45  -10.303 57.075  1   32.787 ? 709  HIS   B CA   1 
ATOM   7178 C C    . HIS   B 2 200 ? -13.571 -10.677 55.871  1   29.186 ? 709  HIS   B C    1 
ATOM   7179 O O    . HIS   B 2 200 ? -13.103 -11.818 55.815  1   27.226 ? 709  HIS   B O    1 
ATOM   7180 C CB   . HIS   B 2 200 ? -15.678 -11.221 57.108  1   35.545 ? 709  HIS   B CB   1 
ATOM   7181 C CG   . HIS   B 2 200 ? -16.496 -11.126 58.361  1   37.261 ? 709  HIS   B CG   1 
ATOM   7182 N ND1  . HIS   B 2 200 ? -17.761 -10.571 58.395  1   38.513 ? 709  HIS   B ND1  1 
ATOM   7183 C CD2  . HIS   B 2 200 ? -16.249 -11.564 59.6    1   37.573 ? 709  HIS   B CD2  1 
ATOM   7184 C CE1  . HIS   B 2 200 ? -18.257 -10.68  59.622  1   38.557 ? 709  HIS   B CE1  1 
ATOM   7185 N NE2  . HIS   B 2 200 ? -17.355 -11.279 60.374  1   40.978 ? 709  HIS   B NE2  1 
ATOM   7186 H H    . HIS   B 2 200 ? -15.205 -8.529  56.339  1   35.422 ? 709  HIS   B H    1 
ATOM   7187 H HA   . HIS   B 2 200 ? -13.925 -10.473 57.895  1   32.93  ? 709  HIS   B HA   1 
ATOM   7188 H HB2  . HIS   B 2 200 ? -16.25  -11.004 56.34   1   35.27  ? 709  HIS   B HB2  1 
ATOM   7189 H HB3  . HIS   B 2 200 ? -15.379 -12.15  56.997  1   35.2   ? 709  HIS   B HB3  1 
ATOM   7190 H HD1  . HIS   B 2 200 ? -18.174 -10.214 57.701  0   30     ? 709  HIS   B HD1  1 
ATOM   7191 H HD2  . HIS   B 2 200 ? -15.475 -11.997 59.898  1   38.286 ? 709  HIS   B HD2  1 
ATOM   7192 H HE1  . HIS   B 2 200 ? -19.096 -10.362 59.909  1   39.072 ? 709  HIS   B HE1  1 
ATOM   7193 H HE2  . HIS   B 2 200 ? -17.44  -11.447 61.227  0   30     ? 709  HIS   B HE2  1 
ATOM   7194 N N    . ASN   B 2 201 ? -13.325 -9.753  54.923  1   27.276 ? 710  ASN   B N    1 
ATOM   7195 C CA   . ASN   B 2 201 ? -12.597 -10.101 53.693  1   24.582 ? 710  ASN   B CA   1 
ATOM   7196 C C    . ASN   B 2 201 ? -11.17  -10.582 53.997  1   27.212 ? 710  ASN   B C    1 
ATOM   7197 O O    . ASN   B 2 201 ? -10.499 -10.08  54.901  1   27.847 ? 710  ASN   B O    1 
ATOM   7198 C CB   . ASN   B 2 201 ? -12.588 -8.959  52.673  1   23.104 ? 710  ASN   B CB   1 
ATOM   7199 C CG   . ASN   B 2 201 ? -13.954 -8.767  52.05   1   20.196 ? 710  ASN   B CG   1 
ATOM   7200 O OD1  . ASN   B 2 201 ? -14.732 -9.717  51.984  1   21.124 ? 710  ASN   B OD1  1 
ATOM   7201 N ND2  . ASN   B 2 201 ? -14.251 -7.574  51.546  1   22.13  ? 710  ASN   B ND2  1 
ATOM   7202 H H    . ASN   B 2 201 ? -13.603 -8.891  55.042  1   27.176 ? 710  ASN   B H    1 
ATOM   7203 H HA   . ASN   B 2 201 ? -13.073 -10.851 53.277  1   25.173 ? 710  ASN   B HA   1 
ATOM   7204 H HB2  . ASN   B 2 201 ? -12.316 -8.131  53.116  1   22.713 ? 710  ASN   B HB2  1 
ATOM   7205 H HB3  . ASN   B 2 201 ? -11.938 -9.157  51.97   1   22.738 ? 710  ASN   B HB3  1 
ATOM   7206 H HD21 . ASN   B 2 201 ? -15.072 -7.409  51.255  1   21.517 ? 710  ASN   B HD21 1 
ATOM   7207 H HD22 . ASN   B 2 201 ? -13.628 -6.944  51.502  1   21.534 ? 710  ASN   B HD22 1 
ATOM   7208 N N    . TYR   B 2 202 ? -10.7   -11.54  53.193  1   22.561 ? 711  TYR   B N    1 
ATOM   7209 C CA   . TYR   B 2 202 ? -9.386  -12.164 53.339  1   24.655 ? 711  TYR   B CA   1 
ATOM   7210 C C    . TYR   B 2 202 ? -8.336  -11.574 52.416  1   25.304 ? 711  TYR   B C    1 
ATOM   7211 O O    . TYR   B 2 202 ? -8.648  -11.006 51.371  1   21.772 ? 711  TYR   B O    1 
ATOM   7212 C CB   . TYR   B 2 202 ? -9.587  -13.65  53.033  1   23.87  ? 711  TYR   B CB   1 
ATOM   7213 C CG   . TYR   B 2 202 ? -10.172 -14.412 54.208  1   27.396 ? 711  TYR   B CG   1 
ATOM   7214 C CD1  . TYR   B 2 202 ? -11.504 -14.266 54.578  1   27.872 ? 711  TYR   B CD1  1 
ATOM   7215 C CD2  . TYR   B 2 202 ? -9.373  -15.255 54.973  1   29.687 ? 711  TYR   B CD2  1 
ATOM   7216 C CE1  . TYR   B 2 202 ? -12.031 -14.957 55.656  1   28.14  ? 711  TYR   B CE1  1 
ATOM   7217 C CE2  . TYR   B 2 202 ? -9.874  -15.907 56.083  1   31.28  ? 711  TYR   B CE2  1 
ATOM   7218 C CZ   . TYR   B 2 202 ? -11.206 -15.766 56.419  1   31.552 ? 711  TYR   B CZ   1 
ATOM   7219 O OH   . TYR   B 2 202 ? -11.672 -16.442 57.506  1   37.699 ? 711  TYR   B OH   1 
ATOM   7220 H H    . TYR   B 2 202 ? -11.229 -11.816 52.501  1   24.087 ? 711  TYR   B H    1 
ATOM   7221 H HA   . TYR   B 2 202 ? -9.083  -12.066 54.281  1   24.254 ? 711  TYR   B HA   1 
ATOM   7222 H HB2  . TYR   B 2 202 ? -10.187 -13.738 52.259  1   24.805 ? 711  TYR   B HB2  1 
ATOM   7223 H HB3  . TYR   B 2 202 ? -8.718  -14.044 52.794  1   24.866 ? 711  TYR   B HB3  1 
ATOM   7224 H HD1  . TYR   B 2 202 ? -12.069 -13.71  54.066  1   27.832 ? 711  TYR   B HD1  1 
ATOM   7225 H HD2  . TYR   B 2 202 ? -8.457  -15.343 54.761  1   29.442 ? 711  TYR   B HD2  1 
ATOM   7226 H HE1  . TYR   B 2 202 ? -12.935 -14.844 55.897  1   28.876 ? 711  TYR   B HE1  1 
ATOM   7227 H HE2  . TYR   B 2 202 ? -9.319  -16.476 56.588  1   30.928 ? 711  TYR   B HE2  1 
ATOM   7228 H HH   . TYR   B 2 202 ? -12.502 -16.28  57.623  0   30     ? 711  TYR   B HH   1 
ATOM   7229 N N    . GLU   B 2 203 ? -7.058  -11.772 52.776  1   22.491 ? 712  GLU   B N    1 
ATOM   7230 C CA   . GLU   B 2 203 ? -5.962  -11.229 51.996  1   23.638 ? 712  GLU   B CA   1 
ATOM   7231 C C    . GLU   B 2 203 ? -5.72   -12.027 50.706  1   19.927 ? 712  GLU   B C    1 
ATOM   7232 O O    . GLU   B 2 203 ? -5.174  -11.474 49.741  1   19.595 ? 712  GLU   B O    1 
ATOM   7233 C CB   . GLU   B 2 203 ? -4.668  -11.185 52.818  1   29.494 ? 712  GLU   B CB   1 
ATOM   7234 C CG   . GLU   B 2 203 ? -4.717  -10.286 54.052  1   31.543 ? 712  GLU   B CG   1 
ATOM   7235 C CD   . GLU   B 2 203 ? -4.899  -8.802  53.822  1   36.303 ? 712  GLU   B CD   1 
ATOM   7236 O OE1  . GLU   B 2 203 ? -4.591  -8.27   52.727  1   37.085 ? 712  GLU   B OE1  1 
ATOM   7237 O OE2  . GLU   B 2 203 ? -5.382  -8.158  54.781  1   44.29  ? 712  GLU   B OE2  1 
ATOM   7238 H H    . GLU   B 2 203 ? -6.869  -12.259 53.526  1   23.444 ? 712  GLU   B H    1 
ATOM   7239 H HA   . GLU   B 2 203 ? -6.195  -10.299 51.744  1   23.677 ? 712  GLU   B HA   1 
ATOM   7240 H HB2  . GLU   B 2 203 ? -4.45   -12.095 53.107  1   28.518 ? 712  GLU   B HB2  1 
ATOM   7241 H HB3  . GLU   B 2 203 ? -3.94   -10.876 52.239  1   28.433 ? 712  GLU   B HB3  1 
ATOM   7242 H HG2  . GLU   B 2 203 ? -5.449  -10.593 54.629  1   32.102 ? 712  GLU   B HG2  1 
ATOM   7243 H HG3  . GLU   B 2 203 ? -3.888  -10.413 54.56   1   32.096 ? 712  GLU   B HG3  1 
ATOM   7244 N N    . SER   B 2 204 ? -6.063  -13.305 50.722  1   21.196 ? 713  SER   B N    1 
ATOM   7245 C CA   . SER   B 2 204 ? -5.8    -14.236 49.638  1   23.536 ? 713  SER   B CA   1 
ATOM   7246 C C    . SER   B 2 204 ? -6.92   -15.275 49.558  1   21.536 ? 713  SER   B C    1 
ATOM   7247 O O    . SER   B 2 204 ? -7.601  -15.588 50.539  1   21.684 ? 713  SER   B O    1 
ATOM   7248 C CB   . SER   B 2 204 ? -4.425  -14.871 49.81   1   27.092 ? 713  SER   B CB   1 
ATOM   7249 O OG   . SER   B 2 204 ? -4.433  -15.963 50.728  1   26.791 ? 713  SER   B OG   1 
ATOM   7250 H H    . SER   B 2 204 ? -6.487  -13.628 51.465  1   21.433 ? 713  SER   B H    1 
ATOM   7251 H HA   . SER   B 2 204 ? -5.798  -13.723 48.79   1   23.226 ? 713  SER   B HA   1 
ATOM   7252 H HB2  . SER   B 2 204 ? -4.11   -15.186 48.942  1   26.177 ? 713  SER   B HB2  1 
ATOM   7253 H HB3  . SER   B 2 204 ? -3.799  -14.192 50.125  1   26.177 ? 713  SER   B HB3  1 
ATOM   7254 H HG   . SER   B 2 204 ? -3.654  -16.277 50.785  0   30     ? 713  SER   B HG   1 
ATOM   7255 N N    . ALA   B 2 205 ? -7.134  -15.807 48.355  1   20.738 ? 714  ALA   B N    1 
ATOM   7256 C CA   . ALA   B 2 205 ? -8.065  -16.894 48.129  1   20.919 ? 714  ALA   B CA   1 
ATOM   7257 C C    . ALA   B 2 205 ? -7.666  -18.119 48.96   1   21.622 ? 714  ALA   B C    1 
ATOM   7258 O O    . ALA   B 2 205 ? -8.529  -18.789 49.51   1   20.205 ? 714  ALA   B O    1 
ATOM   7259 C CB   . ALA   B 2 205 ? -8.156  -17.267 46.651  1   22.138 ? 714  ALA   B CB   1 
ATOM   7260 H H    . ALA   B 2 205 ? -6.673  -15.475 47.638  1   21.009 ? 714  ALA   B H    1 
ATOM   7261 H HA   . ALA   B 2 205 ? -8.963  -16.595 48.439  1   21.206 ? 714  ALA   B HA   1 
ATOM   7262 H HB1  . ALA   B 2 205 ? -8.458  -16.498 46.138  1   21.772 ? 714  ALA   B HB1  1 
ATOM   7263 H HB2  . ALA   B 2 205 ? -7.283  -17.545 46.329  1   21.772 ? 714  ALA   B HB2  1 
ATOM   7264 H HB3  . ALA   B 2 205 ? -8.788  -17.996 46.537  1   21.772 ? 714  ALA   B HB3  1 
ATOM   7265 N N    . ALA   B 2 206 ? -6.361  -18.431 48.984  1   22.643 ? 715  ALA   B N    1 
ATOM   7266 C CA   . ALA   B 2 206 ? -5.909  -19.657 49.62   1   25.246 ? 715  ALA   B CA   1 
ATOM   7267 C C    . ALA   B 2 206 ? -6.311  -19.623 51.098  1   25.692 ? 715  ALA   B C    1 
ATOM   7268 O O    . ALA   B 2 206 ? -6.85   -20.606 51.613  1   29.69  ? 715  ALA   B O    1 
ATOM   7269 C CB   . ALA   B 2 206 ? -4.421  -19.85  49.41   1   26.46  ? 715  ALA   B CB   1 
ATOM   7270 H H    . ALA   B 2 206 ? -5.747  -17.875 48.597  1   22.942 ? 715  ALA   B H    1 
ATOM   7271 H HA   . ALA   B 2 206 ? -6.392  -20.418 49.192  1   24.965 ? 715  ALA   B HA   1 
ATOM   7272 H HB1  . ALA   B 2 206 ? -4.24   -19.993 48.466  1   26.115 ? 715  ALA   B HB1  1 
ATOM   7273 H HB2  . ALA   B 2 206 ? -3.943  -19.06  49.712  1   26.1   ? 715  ALA   B HB2  1 
ATOM   7274 H HB3  . ALA   B 2 206 ? -4.116  -20.622 49.915  1   26.1   ? 715  ALA   B HB3  1 
ATOM   7275 N N    . GLU   B 2 207 ? -6.158  -18.451 51.719  1   23.794 ? 716  GLU   B N    1 
ATOM   7276 C CA   . GLU   B 2 207 ? -6.493  -18.298 53.125  1   29.152 ? 716  GLU   B CA   1 
ATOM   7277 C C    . GLU   B 2 207 ? -7.997  -18.453 53.344  1   27.381 ? 716  GLU   B C    1 
ATOM   7278 O O    . GLU   B 2 207 ? -8.421  -19.108 54.3    1   27.265 ? 716  GLU   B O    1 
ATOM   7279 C CB   . GLU   B 2 207 ? -6.005  -16.946 53.635  1   29.143 ? 716  GLU   B CB   1 
ATOM   7280 C CG   . GLU   B 2 207 ? -4.49   -16.808 53.743  1   35.378 ? 716  GLU   B CG   1 
ATOM   7281 C CD   . GLU   B 2 207 ? -4.161  -15.358 54.057  1   41.481 ? 716  GLU   B CD   1 
ATOM   7282 O OE1  . GLU   B 2 207 ? -4.513  -14.956 55.202  1   49.438 ? 716  GLU   B OE1  1 
ATOM   7283 O OE2  . GLU   B 2 207 ? -3.682  -14.615 53.163  1   39.24  ? 716  GLU   B OE2  1 
ATOM   7284 H H    . GLU   B 2 207 ? -5.83   -17.732 51.26   1   25.407 ? 716  GLU   B H    1 
ATOM   7285 H HA   . GLU   B 2 207 ? -6.028  -19.011 53.633  1   27.695 ? 716  GLU   B HA   1 
ATOM   7286 H HB2  . GLU   B 2 207 ? -6.342  -16.247 53.036  1   30.494 ? 716  GLU   B HB2  1 
ATOM   7287 H HB3  . GLU   B 2 207 ? -6.393  -16.788 54.522  1   30.531 ? 716  GLU   B HB3  1 
ATOM   7288 H HG2  . GLU   B 2 207 ? -4.152  -17.383 54.463  1   35.103 ? 716  GLU   B HG2  1 
ATOM   7289 H HG3  . GLU   B 2 207 ? -4.066  -17.066 52.898  1   35.056 ? 716  GLU   B HG3  1 
ATOM   7290 N N    . ALA   B 2 208 ? -8.815  -17.833 52.472  1   25.361 ? 717  ALA   B N    1 
ATOM   7291 C CA   . ALA   B 2 208 ? -10.254 -17.975 52.575  1   25.429 ? 717  ALA   B CA   1 
ATOM   7292 C C    . ALA   B 2 208 ? -10.69  -19.42  52.408  1   25.257 ? 717  ALA   B C    1 
ATOM   7293 O O    . ALA   B 2 208 ? -11.599 -19.887 53.105  1   26.397 ? 717  ALA   B O    1 
ATOM   7294 C CB   . ALA   B 2 208 ? -10.951 -17.086 51.569  1   24.637 ? 717  ALA   B CB   1 
ATOM   7295 H H    . ALA   B 2 208 ? -8.465  -17.312 51.808  1   25.842 ? 717  ALA   B H    1 
ATOM   7296 H HA   . ALA   B 2 208 ? -10.521 -17.683 53.49   1   25.257 ? 717  ALA   B HA   1 
ATOM   7297 H HB1  . ALA   B 2 208 ? -10.716 -16.157 51.734  1   24.869 ? 717  ALA   B HB1  1 
ATOM   7298 H HB2  . ALA   B 2 208 ? -10.676 -17.331 50.669  1   24.869 ? 717  ALA   B HB2  1 
ATOM   7299 H HB3  . ALA   B 2 208 ? -11.914 -17.193 51.65   1   24.869 ? 717  ALA   B HB3  1 
ATOM   7300 N N    . ILE   B 2 209 ? -10.087 -20.114 51.44   1   24.943 ? 718  ILE   B N    1 
ATOM   7301 C CA   . ILE   B 2 209 ? -10.454 -21.484 51.134  1   25.701 ? 718  ILE   B CA   1 
ATOM   7302 C C    . ILE   B 2 209 ? -10.2   -22.358 52.366  1   29.429 ? 718  ILE   B C    1 
ATOM   7303 O O    . ILE   B 2 209 ? -11.095 -23.084 52.784  1   31.069 ? 718  ILE   B O    1 
ATOM   7304 C CB   . ILE   B 2 209 ? -9.743  -21.996 49.865  1   26.746 ? 718  ILE   B CB   1 
ATOM   7305 C CG1  . ILE   B 2 209 ? -10.271 -21.311 48.584  1   25.456 ? 718  ILE   B CG1  1 
ATOM   7306 C CG2  . ILE   B 2 209 ? -9.91   -23.506 49.74   1   28.553 ? 718  ILE   B CG2  1 
ATOM   7307 C CD1  . ILE   B 2 209 ? -9.299  -21.331 47.408  1   24.383 ? 718  ILE   B CD1  1 
ATOM   7308 H H    . ILE   B 2 209 ? -9.427  -19.717 50.948  1   25.21  ? 718  ILE   B H    1 
ATOM   7309 H HA   . ILE   B 2 209 ? -11.414 -21.496 50.955  1   26.412 ? 718  ILE   B HA   1 
ATOM   7310 H HB   . ILE   B 2 209 ? -8.789  -21.797 49.947  1   26.624 ? 718  ILE   B HB   1 
ATOM   7311 H HG12 . ILE   B 2 209 ? -11.1   -21.754 48.311  1   25.482 ? 718  ILE   B HG12 1 
ATOM   7312 H HG13 . ILE   B 2 209 ? -10.488 -20.38  48.794  1   25.375 ? 718  ILE   B HG13 1 
ATOM   7313 H HG21 . ILE   B 2 209 ? -9.727  -23.781 48.826  1   27.967 ? 718  ILE   B HG21 1 
ATOM   7314 H HG22 . ILE   B 2 209 ? -10.821 -23.754 49.973  1   28.007 ? 718  ILE   B HG22 1 
ATOM   7315 H HG23 . ILE   B 2 209 ? -9.29   -23.954 50.339  1   28.075 ? 718  ILE   B HG23 1 
ATOM   7316 H HD11 . ILE   B 2 209 ? -8.575  -20.697 47.572  1   24.707 ? 718  ILE   B HD11 1 
ATOM   7317 H HD12 . ILE   B 2 209 ? -9.77   -21.079 46.59   1   24.707 ? 718  ILE   B HD12 1 
ATOM   7318 H HD13 . ILE   B 2 209 ? -8.926  -22.227 47.303  1   24.75  ? 718  ILE   B HD13 1 
ATOM   7319 N N    . GLN   B 2 210 ? -9.037  -22.188 53      1   29.737 ? 719  GLN   B N    1 
ATOM   7320 C CA   . GLN   B 2 210 ? -8.701  -22.938 54.211  1   34.783 ? 719  GLN   B CA   1 
ATOM   7321 C C    . GLN   B 2 210 ? -9.706  -22.604 55.317  1   34.994 ? 719  GLN   B C    1 
ATOM   7322 O O    . GLN   B 2 210 ? -10.13  -23.501 56.054  1   38.842 ? 719  GLN   B O    1 
ATOM   7323 C CB   . GLN   B 2 210 ? -7.252  -22.649 54.637  1   36.109 ? 719  GLN   B CB   1 
ATOM   7324 C CG   . GLN   B 2 210 ? -6.708  -23.525 55.77   1   37.24  ? 719  GLN   B CG   1 
ATOM   7325 C CD   . GLN   B 2 210 ? -6.784  -25.008 55.482  1   36.709 ? 719  GLN   B CD   1 
ATOM   7326 O OE1  . GLN   B 2 210 ? -7.509  -25.773 56.132  1   46.221 ? 719  GLN   B OE1  1 
ATOM   7327 N NE2  . GLN   B 2 210 ? -6.095  -25.424 54.437  1   41.528 ? 719  GLN   B NE2  1 
ATOM   7328 H H    . GLN   B 2 210 ? -8.428  -21.592 52.669  1   30.679 ? 719  GLN   B H    1 
ATOM   7329 H HA   . GLN   B 2 210 ? -8.78   -23.903 54.002  1   34.014 ? 719  GLN   B HA   1 
ATOM   7330 H HB2  . GLN   B 2 210 ? -6.674  -22.76  53.853  1   36.061 ? 719  GLN   B HB2  1 
ATOM   7331 H HB3  . GLN   B 2 210 ? -7.194  -21.712 54.911  1   36.084 ? 719  GLN   B HB3  1 
ATOM   7332 H HG2  . GLN   B 2 210 ? -5.772  -23.288 55.939  1   36.86  ? 719  GLN   B HG2  1 
ATOM   7333 H HG3  . GLN   B 2 210 ? -7.213  -23.34  56.59   1   36.863 ? 719  GLN   B HG3  1 
ATOM   7334 H HE21 . GLN   B 2 210 ? -6.259  -26.224 54.089  1   40.02  ? 719  GLN   B HE21 1 
ATOM   7335 H HE22 . GLN   B 2 210 ? -5.468  -24.906 54.082  1   39.97  ? 719  GLN   B HE22 1 
ATOM   7336 N N    . ALA   B 2 211 ? -10.079 -21.317 55.424  1   30.752 ? 720  ALA   B N    1 
ATOM   7337 C CA   . ALA   B 2 211 ? -10.985 -20.86  56.464  1   31.438 ? 720  ALA   B CA   1 
ATOM   7338 C C    . ALA   B 2 211 ? -12.358 -21.504 56.313  1   32.063 ? 720  ALA   B C    1 
ATOM   7339 O O    . ALA   B 2 211 ? -13.037 -21.72  57.307  1   35.447 ? 720  ALA   B O    1 
ATOM   7340 C CB   . ALA   B 2 211 ? -11.076 -19.351 56.492  1   30.295 ? 720  ALA   B CB   1 
ATOM   7341 H H    . ALA   B 2 211 ? -9.748  -20.705 54.832  1   31.827 ? 720  ALA   B H    1 
ATOM   7342 H HA   . ALA   B 2 211 ? -10.61  -21.164 57.337  1   31.255 ? 720  ALA   B HA   1 
ATOM   7343 H HB1  . ALA   B 2 211 ? -10.198 -18.974 56.665  1   30.632 ? 720  ALA   B HB1  1 
ATOM   7344 H HB2  . ALA   B 2 211 ? -11.402 -19.027 55.636  1   30.613 ? 720  ALA   B HB2  1 
ATOM   7345 H HB3  . ALA   B 2 211 ? -11.689 -19.075 57.195  1   30.659 ? 720  ALA   B HB3  1 
ATOM   7346 N N    . VAL   B 2 212 ? -12.774 -21.833 55.084  1   28.158 ? 721  VAL   B N    1 
ATOM   7347 C CA   . VAL   B 2 212 ? -14.02  -22.543 54.89   1   27.9   ? 721  VAL   B CA   1 
ATOM   7348 C C    . VAL   B 2 212 ? -13.867 -23.973 55.39   1   33.043 ? 721  VAL   B C    1 
ATOM   7349 O O    . VAL   B 2 212 ? -14.79  -24.495 56.017  1   36.71  ? 721  VAL   B O    1 
ATOM   7350 C CB   . VAL   B 2 212 ? -14.481 -22.528 53.427  1   29.639 ? 721  VAL   B CB   1 
ATOM   7351 C CG1  . VAL   B 2 212 ? -15.722 -23.374 53.198  1   30.741 ? 721  VAL   B CG1  1 
ATOM   7352 C CG2  . VAL   B 2 212 ? -14.715 -21.092 52.974  1   29.423 ? 721  VAL   B CG2  1 
ATOM   7353 H H    . VAL   B 2 212 ? -12.272 -21.607 54.354  1   29.048 ? 721  VAL   B H    1 
ATOM   7354 H HA   . VAL   B 2 212 ? -14.703 -22.105 55.427  1   29.29  ? 721  VAL   B HA   1 
ATOM   7355 H HB   . VAL   B 2 212 ? -13.749 -22.905 52.885  1   29.476 ? 721  VAL   B HB   1 
ATOM   7356 H HG11 . VAL   B 2 212 ? -16.356 -23.221 53.918  1   30.421 ? 721  VAL   B HG11 1 
ATOM   7357 H HG12 . VAL   B 2 212 ? -15.477 -24.314 53.178  1   30.464 ? 721  VAL   B HG12 1 
ATOM   7358 H HG13 . VAL   B 2 212 ? -16.131 -23.13  52.35   1   30.412 ? 721  VAL   B HG13 1 
ATOM   7359 H HG21 . VAL   B 2 212 ? -15.056 -21.09  52.064  1   29.485 ? 721  VAL   B HG21 1 
ATOM   7360 H HG22 . VAL   B 2 212 ? -13.88  -20.599 53.006  1   29.456 ? 721  VAL   B HG22 1 
ATOM   7361 H HG23 . VAL   B 2 212 ? -15.362 -20.668 53.563  1   29.48  ? 721  VAL   B HG23 1 
ATOM   7362 N N    . ARG   B 2 213 ? -12.725 -24.607 55.091  1   34.788 ? 722  ARG   B N    1 
ATOM   7363 C CA   . ARG   B 2 213 ? -12.505 -25.971 55.548  1   36.624 ? 722  ARG   B CA   1 
ATOM   7364 C C    . ARG   B 2 213 ? -12.439 -26.015 57.084  1   34.748 ? 722  ARG   B C    1 
ATOM   7365 O O    . ARG   B 2 213 ? -12.901 -26.965 57.685  1   34.113 ? 722  ARG   B O    1 
ATOM   7366 C CB   . ARG   B 2 213 ? -11.217 -26.544 54.959  1   37.371 ? 722  ARG   B CB   1 
ATOM   7367 C CG   . ARG   B 2 213 ? -11.157 -26.599 53.44   1   41.382 ? 722  ARG   B CG   1 
ATOM   7368 C CD   . ARG   B 2 213 ? -9.952  -27.406 52.967  1   42.854 ? 722  ARG   B CD   1 
ATOM   7369 N NE   . ARG   B 2 213 ? -10.278 -28.826 52.825  1   43.011 ? 722  ARG   B NE   1 
ATOM   7370 C CZ   . ARG   B 2 213 ? -9.396  -29.789 52.6    1   40.192 ? 722  ARG   B CZ   1 
ATOM   7371 N NH1  . ARG   B 2 213 ? -8.105  -29.546 52.644  1   40.659 ? 722  ARG   B NH1  1 
ATOM   7372 N NH2  . ARG   B 2 213 ? -9.83   -31.008 52.361  1   42.673 ? 722  ARG   B NH2  1 
ATOM   7373 H H    . ARG   B 2 213 ? -12.08  -24.188 54.597  1   34.754 ? 722  ARG   B H    1 
ATOM   7374 H HA   . ARG   B 2 213 ? -13.268 -26.527 55.247  1   36.034 ? 722  ARG   B HA   1 
ATOM   7375 H HB2  . ARG   B 2 213 ? -10.463 -26.005 55.28   1   38.083 ? 722  ARG   B HB2  1 
ATOM   7376 H HB3  . ARG   B 2 213 ? -11.097 -27.453 55.307  1   38.08  ? 722  ARG   B HB3  1 
ATOM   7377 H HG2  . ARG   B 2 213 ? -11.978 -27.012 53.097  1   40.743 ? 722  ARG   B HG2  1 
ATOM   7378 H HG3  . ARG   B 2 213 ? -11.095 -25.688 53.081  1   40.654 ? 722  ARG   B HG3  1 
ATOM   7379 H HD2  . ARG   B 2 213 ? -9.652  -27.058 52.105  1   42.552 ? 722  ARG   B HD2  1 
ATOM   7380 H HD3  . ARG   B 2 213 ? -9.219  -27.305 53.608  1   42.516 ? 722  ARG   B HD3  1 
ATOM   7381 H HE   . ARG   B 2 213 ? -11.114 -29.06  52.895  1   42.292 ? 722  ARG   B HE   1 
ATOM   7382 H HH11 . ARG   B 2 213 ? -7.743  -28.985 52.065  1   40.527 ? 722  ARG   B HH11 1 
ATOM   7383 H HH12 . ARG   B 2 213 ? -7.604  -29.944 53.254  1   40.518 ? 722  ARG   B HH12 1 
ATOM   7384 H HH21 . ARG   B 2 213 ? -10.574 -31.128 51.9    1   41.902 ? 722  ARG   B HH21 1 
ATOM   7385 H HH22 . ARG   B 2 213 ? -9.374  -31.702 52.664  1   41.895 ? 722  ARG   B HH22 1 
ATOM   7386 N N    . ASP   B 2 214 ? -11.881 -24.976 57.706  1   39.942 ? 723  ASP   B N    1 
ATOM   7387 C CA   . ASP   B 2 214 ? -11.688 -24.874 59.147  1   40.271 ? 723  ASP   B CA   1 
ATOM   7388 C C    . ASP   B 2 214 ? -12.887 -24.228 59.858  1   43.848 ? 723  ASP   B C    1 
ATOM   7389 O O    . ASP   B 2 214 ? -12.789 -23.916 61.043  1   45.092 ? 723  ASP   B O    1 
ATOM   7390 C CB   . ASP   B 2 214 ? -10.454 -24.024 59.445  1   41.424 ? 723  ASP   B CB   1 
ATOM   7391 C CG   . ASP   B 2 214 ? -9.107  -24.598 59.006  1   39.802 ? 723  ASP   B CG   1 
ATOM   7392 O OD1  . ASP   B 2 214 ? -9.057  -25.804 58.69   1   50.006 ? 723  ASP   B OD1  1 
ATOM   7393 O OD2  . ASP   B 2 214 ? -8.122  -23.834 58.971  1   39.164 ? 723  ASP   B OD2  1 
ATOM   7394 H H    . ASP   B 2 214 ? -11.591 -24.278 57.192  1   38.669 ? 723  ASP   B H    1 
ATOM   7395 H HA   . ASP   B 2 214 ? -11.549 -25.777 59.512  1   41.01  ? 723  ASP   B HA   1 
ATOM   7396 H HB2  . ASP   B 2 214 ? -10.566 -23.153 59.01   1   40.777 ? 723  ASP   B HB2  1 
ATOM   7397 H HB3  . ASP   B 2 214 ? -10.401 -23.87  60.411  1   40.821 ? 723  ASP   B HB3  1 
ATOM   7398 N N    . ASN   B 2 215 ? -14.005 -23.996 59.151  1   40.188 ? 724  ASN   B N    1 
ATOM   7399 C CA   . ASN   B 2 215 ? -15.244 -23.474 59.715  1   43.147 ? 724  ASN   B CA   1 
ATOM   7400 C C    . ASN   B 2 215 ? -15.079 -22.102 60.384  1   43.253 ? 724  ASN   B C    1 
ATOM   7401 O O    . ASN   B 2 215 ? -15.877 -21.764 61.267  1   42.591 ? 724  ASN   B O    1 
ATOM   7402 C CB   . ASN   B 2 215 ? -15.87  -24.451 60.713  1   52.376 ? 724  ASN   B CB   1 
ATOM   7403 C CG   . ASN   B 2 215 ? -15.988 -25.85  60.157  1   58.916 ? 724  ASN   B CG   1 
ATOM   7404 O OD1  . ASN   B 2 215 ? -15.271 -26.762 60.594  1   62.48  ? 724  ASN   B OD1  1 
ATOM   7405 N ND2  . ASN   B 2 215 ? -16.872 -26.038 59.187  1   61.208 ? 724  ASN   B ND2  1 
ATOM   7406 H H    . ASN   B 2 215 ? -13.991 -24.171 58.255  1   41.579 ? 724  ASN   B H    1 
ATOM   7407 H HA   . ASN   B 2 215 ? -15.884 -23.369 58.976  1   44.227 ? 724  ASN   B HA   1 
ATOM   7408 H HB2  . ASN   B 2 215 ? -15.325 -24.475 61.524  1   51.469 ? 724  ASN   B HB2  1 
ATOM   7409 H HB3  . ASN   B 2 215 ? -16.761 -24.131 60.958  1   51.444 ? 724  ASN   B HB3  1 
ATOM   7410 H HD21 . ASN   B 2 215 ? -17.231 -26.839 59.067  1   60.358 ? 724  ASN   B HD21 1 
ATOM   7411 H HD22 . ASN   B 2 215 ? -17.104 -25.364 58.659  1   60.152 ? 724  ASN   B HD22 1 
ATOM   7412 N N    . LYS   B 2 216 ? -14.116 -21.286 59.915  1   33.944 ? 725  LYS   B N    1 
ATOM   7413 C CA   . LYS   B 2 216 ? -13.92  -19.939 60.411  1   31.837 ? 725  LYS   B CA   1 
ATOM   7414 C C    . LYS   B 2 216 ? -14.595 -18.979 59.442  1   32.578 ? 725  LYS   B C    1 
ATOM   7415 O O    . LYS   B 2 216 ? -14.94  -17.879 59.85   1   33.255 ? 725  LYS   B O    1 
ATOM   7416 C CB   . LYS   B 2 216 ? -12.451 -19.574 60.64   1   29.908 ? 725  LYS   B CB   1 
ATOM   7417 H H    . LYS   B 2 216 ? -13.557 -21.595 59.261  1   35.519 ? 725  LYS   B H    1 
ATOM   7418 H HA   . LYS   B 2 216 ? -14.38  -19.864 61.285  1   32.113 ? 725  LYS   B HA   1 
ATOM   7419 H HB2  . LYS   B 2 216 ? -11.892 -20.263 60.207  0   30     ? 725  LYS   B HB2  1 
ATOM   7420 H HB3  . LYS   B 2 216 ? -12.409 -18.755 61.162  0   30     ? 725  LYS   B HB3  1 
ATOM   7421 N N    . LEU   B 2 217 ? -14.794 -19.437 58.189  1   35.814 ? 726  LEU   B N    1 
ATOM   7422 C CA   . LEU   B 2 217 ? -15.6   -18.762 57.179  1   31.775 ? 726  LEU   B CA   1 
ATOM   7423 C C    . LEU   B 2 217 ? -16.671 -19.72  56.658  1   31.916 ? 726  LEU   B C    1 
ATOM   7424 O O    . LEU   B 2 217 ? -16.391 -20.878 56.348  1   36.126 ? 726  LEU   B O    1 
ATOM   7425 C CB   . LEU   B 2 217 ? -14.672 -18.317 56.049  1   31.495 ? 726  LEU   B CB   1 
ATOM   7426 C CG   . LEU   B 2 217 ? -15.313 -17.565 54.879  1   28.199 ? 726  LEU   B CG   1 
ATOM   7427 C CD1  . LEU   B 2 217 ? -15.941 -16.256 55.301  1   27.017 ? 726  LEU   B CD1  1 
ATOM   7428 C CD2  . LEU   B 2 217 ? -14.195 -17.329 53.874  1   27.506 ? 726  LEU   B CD2  1 
ATOM   7429 H H    . LEU   B 2 217 ? -14.383 -20.215 57.946  1   34.063 ? 726  LEU   B H    1 
ATOM   7430 H HA   . LEU   B 2 217 ? -16.034 -17.971 57.587  1   32.4   ? 726  LEU   B HA   1 
ATOM   7431 H HB2  . LEU   B 2 217 ? -13.973 -17.742 56.438  1   30.747 ? 726  LEU   B HB2  1 
ATOM   7432 H HB3  . LEU   B 2 217 ? -14.222 -19.117 55.692  1   30.731 ? 726  LEU   B HB3  1 
ATOM   7433 H HG   . LEU   B 2 217 ? -16.006 -18.141 54.465  1   28.434 ? 726  LEU   B HG   1 
ATOM   7434 H HD11 . LEU   B 2 217 ? -16.666 -16.428 55.924  1   27.401 ? 726  LEU   B HD11 1 
ATOM   7435 H HD12 . LEU   B 2 217 ? -16.29  -15.796 54.519  1   27.372 ? 726  LEU   B HD12 1 
ATOM   7436 H HD13 . LEU   B 2 217 ? -15.271 -15.698 55.731  1   27.372 ? 726  LEU   B HD13 1 
ATOM   7437 H HD21 . LEU   B 2 217 ? -13.889 -18.182 53.522  1   27.739 ? 726  LEU   B HD21 1 
ATOM   7438 H HD22 . LEU   B 2 217 ? -13.455 -16.875 54.31   1   27.756 ? 726  LEU   B HD22 1 
ATOM   7439 H HD23 . LEU   B 2 217 ? -14.526 -16.779 53.144  1   27.724 ? 726  LEU   B HD23 1 
ATOM   7440 N N    . HIS   B 2 218 ? -17.913 -19.239 56.538  1   28.412 ? 727  HIS   B N    1 
ATOM   7441 C CA   . HIS   B 2 218 ? -18.999 -20.121 56.149  1   31.973 ? 727  HIS   B CA   1 
ATOM   7442 C C    . HIS   B 2 218 ? -19.216 -20.133 54.635  1   30.003 ? 727  HIS   B C    1 
ATOM   7443 O O    . HIS   B 2 218 ? -19.639 -21.159 54.099  1   28.231 ? 727  HIS   B O    1 
ATOM   7444 C CB   . HIS   B 2 218 ? -20.283 -19.795 56.917  1   33.851 ? 727  HIS   B CB   1 
ATOM   7445 C CG   . HIS   B 2 218 ? -20.076 -20.01  58.375  1   38.134 ? 727  HIS   B CG   1 
ATOM   7446 N ND1  . HIS   B 2 218 ? -19.6   -19.021 59.205  1   39.282 ? 727  HIS   B ND1  1 
ATOM   7447 C CD2  . HIS   B 2 218 ? -20.179 -21.107 59.123  1   40.845 ? 727  HIS   B CD2  1 
ATOM   7448 C CE1  . HIS   B 2 218 ? -19.453 -19.509 60.427  1   39.792 ? 727  HIS   B CE1  1 
ATOM   7449 N NE2  . HIS   B 2 218 ? -19.809 -20.768 60.403  1   40.052 ? 727  HIS   B NE2  1 
ATOM   7450 H H    . HIS   B 2 218 ? -18.086 -18.357 56.7    1   30.025 ? 727  HIS   B H    1 
ATOM   7451 H HA   . HIS   B 2 218 ? -18.738 -21.037 56.418  1   31.281 ? 727  HIS   B HA   1 
ATOM   7452 H HB2  . HIS   B 2 218 ? -20.529 -18.859 56.755  1   34.297 ? 727  HIS   B HB2  1 
ATOM   7453 H HB3  . HIS   B 2 218 ? -21.003 -20.381 56.6    1   34.347 ? 727  HIS   B HB3  1 
ATOM   7454 H HD1  . HIS   B 2 218 ? -19.412 -18.201 58.963  0   30     ? 727  HIS   B HD1  1 
ATOM   7455 H HD2  . HIS   B 2 218 ? -20.473 -21.951 58.842  1   39.98  ? 727  HIS   B HD2  1 
ATOM   7456 H HE1  . HIS   B 2 218 ? -19.168 -19.027 61.185  1   39.719 ? 727  HIS   B HE1  1 
ATOM   7457 H HE2  . HIS   B 2 218 ? -19.826 -21.31  61.101  0   30     ? 727  HIS   B HE2  1 
ATOM   7458 N N    . ALA   B 2 219 ? -18.988 -18.991 53.981  1   31.16  ? 728  ALA   B N    1 
ATOM   7459 C CA   . ALA   B 2 219 ? -19.128 -18.911 52.531  1   26.623 ? 728  ALA   B CA   1 
ATOM   7460 C C    . ALA   B 2 219 ? -18.069 -17.975 51.954  1   25.116 ? 728  ALA   B C    1 
ATOM   7461 O O    . ALA   B 2 219 ? -17.841 -16.883 52.46   1   25.072 ? 728  ALA   B O    1 
ATOM   7462 C CB   . ALA   B 2 219 ? -20.542 -18.48  52.193  1   27.397 ? 728  ALA   B CB   1 
ATOM   7463 H H    . ALA   B 2 219 ? -18.749 -18.24  54.444  1   29.78  ? 728  ALA   B H    1 
ATOM   7464 H HA   . ALA   B 2 219 ? -18.973 -19.818 52.156  1   27.269 ? 728  ALA   B HA   1 
ATOM   7465 H HB1  . ALA   B 2 219 ? -21.147 -19.233 52.296  1   27.156 ? 728  ALA   B HB1  1 
ATOM   7466 H HB2  . ALA   B 2 219 ? -20.816 -17.764 52.79   1   27.149 ? 728  ALA   B HB2  1 
ATOM   7467 H HB3  . ALA   B 2 219 ? -20.577 -18.163 51.275  1   27.125 ? 728  ALA   B HB3  1 
ATOM   7468 N N    . PHE   B 2 220 ? -17.404 -18.421 50.876  1   24.119 ? 729  PHE   B N    1 
ATOM   7469 C CA   . PHE   B 2 220 ? -16.397 -17.619 50.192  1   22.051 ? 729  PHE   B CA   1 
ATOM   7470 C C    . PHE   B 2 220 ? -16.873 -17.359 48.759  1   20.328 ? 729  PHE   B C    1 
ATOM   7471 O O    . PHE   B 2 220 ? -17.082 -18.309 48.021  1   20.367 ? 729  PHE   B O    1 
ATOM   7472 C CB   . PHE   B 2 220 ? -15.071 -18.392 50.232  1   20.98  ? 729  PHE   B CB   1 
ATOM   7473 C CG   . PHE   B 2 220 ? -13.905 -17.774 49.458  1   19.396 ? 729  PHE   B CG   1 
ATOM   7474 C CD1  . PHE   B 2 220 ? -13.711 -16.404 49.406  1   21.009 ? 729  PHE   B CD1  1 
ATOM   7475 C CD2  . PHE   B 2 220 ? -13.047 -18.578 48.734  1   19.964 ? 729  PHE   B CD2  1 
ATOM   7476 C CE1  . PHE   B 2 220 ? -12.671 -15.865 48.67   1   19.156 ? 729  PHE   B CE1  1 
ATOM   7477 C CE2  . PHE   B 2 220 ? -11.977 -18.044 48.058  1   18.752 ? 729  PHE   B CE2  1 
ATOM   7478 C CZ   . PHE   B 2 220 ? -11.81  -16.69  47.977  1   19.157 ? 729  PHE   B CZ   1 
ATOM   7479 H H    . PHE   B 2 220 ? -17.587 -19.257 50.555  1   23.912 ? 729  PHE   B H    1 
ATOM   7480 H HA   . PHE   B 2 220 ? -16.285 -16.755 50.666  1   21.911 ? 729  PHE   B HA   1 
ATOM   7481 H HB2  . PHE   B 2 220 ? -14.803 -18.489 51.173  1   20.844 ? 729  PHE   B HB2  1 
ATOM   7482 H HB3  . PHE   B 2 220 ? -15.234 -19.295 49.883  1   20.846 ? 729  PHE   B HB3  1 
ATOM   7483 H HD1  . PHE   B 2 220 ? -14.304 -15.832 49.864  1   20.202 ? 729  PHE   B HD1  1 
ATOM   7484 H HD2  . PHE   B 2 220 ? -13.151 -19.516 48.772  1   19.56  ? 729  PHE   B HD2  1 
ATOM   7485 H HE1  . PHE   B 2 220 ? -12.544 -14.93  48.652  1   19.57  ? 729  PHE   B HE1  1 
ATOM   7486 H HE2  . PHE   B 2 220 ? -11.404 -18.613 47.569  1   19.182 ? 729  PHE   B HE2  1 
ATOM   7487 H HZ   . PHE   B 2 220 ? -11.084 -16.326 47.496  1   19.101 ? 729  PHE   B HZ   1 
ATOM   7488 N N    . ILE   B 2 221 ? -17.033 -16.083 48.376  1   19.336 ? 730  ILE   B N    1 
ATOM   7489 C CA   . ILE   B 2 221 ? -17.556 -15.71  47.061  1   18.114 ? 730  ILE   B CA   1 
ATOM   7490 C C    . ILE   B 2 221 ? -16.361 -15.423 46.145  1   17.673 ? 730  ILE   B C    1 
ATOM   7491 O O    . ILE   B 2 221 ? -15.557 -14.555 46.434  1   17.947 ? 730  ILE   B O    1 
ATOM   7492 C CB   . ILE   B 2 221 ? -18.474 -14.47  47.201  1   20.748 ? 730  ILE   B CB   1 
ATOM   7493 C CG1  . ILE   B 2 221 ? -19.676 -14.73  48.139  1   22.487 ? 730  ILE   B CG1  1 
ATOM   7494 C CG2  . ILE   B 2 221 ? -18.945 -13.955 45.856  1   20.381 ? 730  ILE   B CG2  1 
ATOM   7495 C CD1  . ILE   B 2 221 ? -20.318 -13.486 48.734  1   22.398 ? 730  ILE   B CD1  1 
ATOM   7496 H H    . ILE   B 2 221 ? -16.806 -15.416 48.958  1   19.322 ? 730  ILE   B H    1 
ATOM   7497 H HA   . ILE   B 2 221 ? -18.075 -16.453 46.697  1   18.71  ? 730  ILE   B HA   1 
ATOM   7498 H HB   . ILE   B 2 221 ? -17.939 -13.761 47.612  1   20.469 ? 730  ILE   B HB   1 
ATOM   7499 H HG12 . ILE   B 2 221 ? -20.359 -15.22  47.637  1   22.088 ? 730  ILE   B HG12 1 
ATOM   7500 H HG13 . ILE   B 2 221 ? -19.38  -15.306 48.873  1   22.052 ? 730  ILE   B HG13 1 
ATOM   7501 H HG21 . ILE   B 2 221 ? -19.702 -13.359 45.98   1   20.518 ? 730  ILE   B HG21 1 
ATOM   7502 H HG22 . ILE   B 2 221 ? -19.214 -14.704 45.297  1   20.493 ? 730  ILE   B HG22 1 
ATOM   7503 H HG23 . ILE   B 2 221 ? -18.224 -13.471 45.421  1   20.481 ? 730  ILE   B HG23 1 
ATOM   7504 H HD11 . ILE   B 2 221 ? -19.645 -12.971 49.217  1   22.451 ? 730  ILE   B HD11 1 
ATOM   7505 H HD12 . ILE   B 2 221 ? -21.028 -13.749 49.35   1   22.428 ? 730  ILE   B HD12 1 
ATOM   7506 H HD13 . ILE   B 2 221 ? -20.696 -12.936 48.021  1   22.417 ? 730  ILE   B HD13 1 
ATOM   7507 N N    . TRP   B 2 222 ? -16.211 -16.204 45.062  1   17.16  ? 731  TRP   B N    1 
ATOM   7508 C CA   . TRP   B 2 222 ? -14.974 -16.166 44.313  1   15.363 ? 731  TRP   B CA   1 
ATOM   7509 C C    . TRP   B 2 222 ? -15.197 -16.786 42.927  1   15.918 ? 731  TRP   B C    1 
ATOM   7510 O O    . TRP   B 2 222 ? -16.273 -17.289 42.606  1   15.061 ? 731  TRP   B O    1 
ATOM   7511 C CB   . TRP   B 2 222 ? -13.864 -16.889 45.089  1   17.046 ? 731  TRP   B CB   1 
ATOM   7512 C CG   . TRP   B 2 222 ? -12.467 -16.576 44.637  1   14.971 ? 731  TRP   B CG   1 
ATOM   7513 C CD1  . TRP   B 2 222 ? -11.54  -17.457 44.189  1   16.722 ? 731  TRP   B CD1  1 
ATOM   7514 C CD2  . TRP   B 2 222 ? -11.854 -15.281 44.551  1   14.374 ? 731  TRP   B CD2  1 
ATOM   7515 N NE1  . TRP   B 2 222 ? -10.382 -16.806 43.862  1   16.987 ? 731  TRP   B NE1  1 
ATOM   7516 C CE2  . TRP   B 2 222 ? -10.54  -15.466 44.066  1   16.161 ? 731  TRP   B CE2  1 
ATOM   7517 C CE3  . TRP   B 2 222 ? -12.278 -13.982 44.838  1   14.853 ? 731  TRP   B CE3  1 
ATOM   7518 C CZ2  . TRP   B 2 222 ? -9.653  -14.412 43.857  1   15.315 ? 731  TRP   B CZ2  1 
ATOM   7519 C CZ3  . TRP   B 2 222 ? -11.397 -12.944 44.643  1   14.528 ? 731  TRP   B CZ3  1 
ATOM   7520 C CH2  . TRP   B 2 222 ? -10.096 -13.153 44.181  1   15.196 ? 731  TRP   B CH2  1 
ATOM   7521 H H    . TRP   B 2 222 ? -16.885 -16.761 44.794  1   16.871 ? 731  TRP   B H    1 
ATOM   7522 H HA   . TRP   B 2 222 ? -14.708 -15.216 44.193  1   16.097 ? 731  TRP   B HA   1 
ATOM   7523 H HB2  . TRP   B 2 222 ? -13.946 -16.659 46.039  1   16.196 ? 731  TRP   B HB2  1 
ATOM   7524 H HB3  . TRP   B 2 222 ? -14.01  -17.855 45.008  1   16.218 ? 731  TRP   B HB3  1 
ATOM   7525 H HD1  . TRP   B 2 222 ? -11.657 -18.392 44.14   1   16.351 ? 731  TRP   B HD1  1 
ATOM   7526 H HE1  . TRP   B 2 222 ? -9.658  -17.189 43.559  1   16.693 ? 731  TRP   B HE1  1 
ATOM   7527 H HE3  . TRP   B 2 222 ? -13.144 -13.822 45.171  1   14.697 ? 731  TRP   B HE3  1 
ATOM   7528 H HZ2  . TRP   B 2 222 ? -8.78   -14.562 43.542  1   15.489 ? 731  TRP   B HZ2  1 
ATOM   7529 H HZ3  . TRP   B 2 222 ? -11.674 -12.065 44.842  1   14.805 ? 731  TRP   B HZ3  1 
ATOM   7530 H HH2  . TRP   B 2 222 ? -9.529  -12.415 44.043  1   15.073 ? 731  TRP   B HH2  1 
ATOM   7531 N N    . ASP   B 2 223 ? -14.131 -16.721 42.137  1   15.939 ? 732  ASP   B N    1 
ATOM   7532 C CA   . ASP   B 2 223 ? -14.098 -17.257 40.783  1   15.776 ? 732  ASP   B CA   1 
ATOM   7533 C C    . ASP   B 2 223 ? -14.434 -18.734 40.757  1   15.451 ? 732  ASP   B C    1 
ATOM   7534 O O    . ASP   B 2 223 ? -13.817 -19.529 41.446  1   16.477 ? 732  ASP   B O    1 
ATOM   7535 C CB   . ASP   B 2 223 ? -12.728 -17.046 40.189  1   15.462 ? 732  ASP   B CB   1 
ATOM   7536 C CG   . ASP   B 2 223 ? -12.315 -15.617 39.871  1   15.824 ? 732  ASP   B CG   1 
ATOM   7537 O OD1  . ASP   B 2 223 ? -13.196 -14.803 39.494  1   17.104 ? 732  ASP   B OD1  1 
ATOM   7538 O OD2  . ASP   B 2 223 ? -11.106 -15.35  39.908  1   15.783 ? 732  ASP   B OD2  1 
ATOM   7539 H H    . ASP   B 2 223 ? -13.387 -16.289 42.443  1   15.883 ? 732  ASP   B H    1 
ATOM   7540 H HA   . ASP   B 2 223 ? -14.756 -16.767 40.24   1   15.74  ? 732  ASP   B HA   1 
ATOM   7541 H HB2  . ASP   B 2 223 ? -12.07  -17.408 40.818  1   15.621 ? 732  ASP   B HB2  1 
ATOM   7542 H HB3  . ASP   B 2 223 ? -12.656 -17.567 39.364  1   15.625 ? 732  ASP   B HB3  1 
ATOM   7543 N N    . SER   B 2 224 ? -15.335 -19.095 39.851  1   19.329 ? 733  SER   B N    1 
ATOM   7544 C CA   . SER   B 2 224 ? -15.804 -20.466 39.727  1   18.129 ? 733  SER   B CA   1 
ATOM   7545 C C    . SER   B 2 224 ? -14.716 -21.365 39.153  1   18.764 ? 733  SER   B C    1 
ATOM   7546 O O    . SER   B 2 224 ? -14.648 -22.539 39.524  1   19.688 ? 733  SER   B O    1 
ATOM   7547 C CB   . SER   B 2 224 ? -17.099 -20.535 38.895  1   20.118 ? 733  SER   B CB   1 
ATOM   7548 O OG   . SER   B 2 224 ? -16.922 -20.052 37.565  1   18.29  ? 733  SER   B OG   1 
ATOM   7549 H H    . SER   B 2 224 ? -15.674 -18.465 39.282  1   18.033 ? 733  SER   B H    1 
ATOM   7550 H HA   . SER   B 2 224 ? -16.014 -20.794 40.639  1   18.795 ? 733  SER   B HA   1 
ATOM   7551 H HB2  . SER   B 2 224 ? -17.407 -21.46  38.861  1   19.215 ? 733  SER   B HB2  1 
ATOM   7552 H HB3  . SER   B 2 224 ? -17.79  -20.007 39.337  1   19.215 ? 733  SER   B HB3  1 
ATOM   7553 H HG   . SER   B 2 224 ? -17.658 -20.114 37.15   0   30     ? 733  SER   B HG   1 
ATOM   7554 N N    . ALA   B 2 225 ? -13.833 -20.812 38.297  1   17.297 ? 734  ALA   B N    1 
ATOM   7555 C CA   . ALA   B 2 225 ? -12.744 -21.598 37.74   1   19.726 ? 734  ALA   B CA   1 
ATOM   7556 C C    . ALA   B 2 225 ? -11.879 -22.15  38.876  1   21.575 ? 734  ALA   B C    1 
ATOM   7557 O O    . ALA   B 2 225 ? -11.402 -23.276 38.852  1   22.915 ? 734  ALA   B O    1 
ATOM   7558 C CB   . ALA   B 2 225 ? -11.953 -20.771 36.776  1   18.994 ? 734  ALA   B CB   1 
ATOM   7559 H H    . ALA   B 2 225 ? -13.918 -19.935 38.055  1   18.179 ? 734  ALA   B H    1 
ATOM   7560 H HA   . ALA   B 2 225 ? -13.141 -22.372 37.252  1   19.407 ? 734  ALA   B HA   1 
ATOM   7561 H HB1  . ALA   B 2 225 ? -12.538 -20.433 36.078  1   19.207 ? 734  ALA   B HB1  1 
ATOM   7562 H HB2  . ALA   B 2 225 ? -11.545 -20.023 37.244  1   19.207 ? 734  ALA   B HB2  1 
ATOM   7563 H HB3  . ALA   B 2 225 ? -11.256 -21.316 36.374  1   19.199 ? 734  ALA   B HB3  1 
ATOM   7564 N N    . VAL   B 2 226 ? -11.704 -21.321 39.89   1   18.007 ? 735  VAL   B N    1 
ATOM   7565 C CA   . VAL   B 2 226 ? -10.876 -21.667 41.016  1   20.222 ? 735  VAL   B CA   1 
ATOM   7566 C C    . VAL   B 2 226 ? -11.682 -22.546 41.971  1   21.538 ? 735  VAL   B C    1 
ATOM   7567 O O    . VAL   B 2 226 ? -11.165 -23.58  42.391  1   22.754 ? 735  VAL   B O    1 
ATOM   7568 C CB   . VAL   B 2 226 ? -10.381 -20.382 41.705  1   18.4   ? 735  VAL   B CB   1 
ATOM   7569 C CG1  . VAL   B 2 226 ? -9.688  -20.666 43.025  1   17.394 ? 735  VAL   B CG1  1 
ATOM   7570 C CG2  . VAL   B 2 226 ? -9.441  -19.582 40.817  1   16.901 ? 735  VAL   B CG2  1 
ATOM   7571 H H    . VAL   B 2 226 ? -12.104 -20.499 39.876  1   19.271 ? 735  VAL   B H    1 
ATOM   7572 H HA   . VAL   B 2 226 ? -10.102 -22.171 40.697  1   19.702 ? 735  VAL   B HA   1 
ATOM   7573 H HB   . VAL   B 2 226 ? -11.173 -19.825 41.891  1   18.235 ? 735  VAL   B HB   1 
ATOM   7574 H HG11 . VAL   B 2 226 ? -9.117  -21.447 42.931  1   17.688 ? 735  VAL   B HG11 1 
ATOM   7575 H HG12 . VAL   B 2 226 ? -10.354 -20.834 43.713  1   17.701 ? 735  VAL   B HG12 1 
ATOM   7576 H HG13 . VAL   B 2 226 ? -9.147  -19.9   43.282  1   17.682 ? 735  VAL   B HG13 1 
ATOM   7577 H HG21 . VAL   B 2 226 ? -9.179  -18.764 41.274  1   17.334 ? 735  VAL   B HG21 1 
ATOM   7578 H HG22 . VAL   B 2 226 ? -9.891  -19.356 39.986  1   17.335 ? 735  VAL   B HG22 1 
ATOM   7579 H HG23 . VAL   B 2 226 ? -8.649  -20.111 40.622  1   17.332 ? 735  VAL   B HG23 1 
ATOM   7580 N N    . LEU   B 2 227 ? -12.894 -22.099 42.342  1   19.25  ? 736  LEU   B N    1 
ATOM   7581 C CA   . LEU   B 2 227 ? -13.694 -22.756 43.381  1   20.547 ? 736  LEU   B CA   1 
ATOM   7582 C C    . LEU   B 2 227 ? -14.17  -24.149 42.942  1   23.328 ? 736  LEU   B C    1 
ATOM   7583 O O    . LEU   B 2 227 ? -14.235 -25.086 43.749  1   23.447 ? 736  LEU   B O    1 
ATOM   7584 C CB   . LEU   B 2 227 ? -14.891 -21.909 43.809  1   19.803 ? 736  LEU   B CB   1 
ATOM   7585 C CG   . LEU   B 2 227 ? -14.568 -20.581 44.493  1   20.348 ? 736  LEU   B CG   1 
ATOM   7586 C CD1  . LEU   B 2 227 ? -15.881 -19.931 45.009  1   20.052 ? 736  LEU   B CD1  1 
ATOM   7587 C CD2  . LEU   B 2 227 ? -13.526 -20.768 45.598  1   22.171 ? 736  LEU   B CD2  1 
ATOM   7588 H H    . LEU   B 2 227 ? -13.236 -21.355 41.936  1   20.049 ? 736  LEU   B H    1 
ATOM   7589 H HA   . LEU   B 2 227 ? -13.105 -22.884 44.167  1   20.662 ? 736  LEU   B HA   1 
ATOM   7590 H HB2  . LEU   B 2 227 ? -15.436 -21.721 43.01   1   20.097 ? 736  LEU   B HB2  1 
ATOM   7591 H HB3  . LEU   B 2 227 ? -15.443 -22.447 44.423  1   20.111 ? 736  LEU   B HB3  1 
ATOM   7592 H HG   . LEU   B 2 227 ? -14.178 -19.974 43.814  1   20.49  ? 736  LEU   B HG   1 
ATOM   7593 H HD11 . LEU   B 2 227 ? -16.312 -19.451 44.282  1   20.137 ? 736  LEU   B HD11 1 
ATOM   7594 H HD12 . LEU   B 2 227 ? -15.677 -19.31  45.728  1   20.121 ? 736  LEU   B HD12 1 
ATOM   7595 H HD13 . LEU   B 2 227 ? -16.479 -20.621 45.339  1   20.151 ? 736  LEU   B HD13 1 
ATOM   7596 H HD21 . LEU   B 2 227 ? -12.639 -20.819 45.204  1   21.601 ? 736  LEU   B HD21 1 
ATOM   7597 H HD22 . LEU   B 2 227 ? -13.712 -21.588 46.084  1   21.597 ? 736  LEU   B HD22 1 
ATOM   7598 H HD23 . LEU   B 2 227 ? -13.563 -20.014 46.21   1   21.601 ? 736  LEU   B HD23 1 
ATOM   7599 N N    . GLU   B 2 228 ? -14.486 -24.316 41.658  1   23.315 ? 737  GLU   B N    1 
ATOM   7600 C CA   . GLU   B 2 228 ? -14.902 -25.616 41.155  1   23.538 ? 737  GLU   B CA   1 
ATOM   7601 C C    . GLU   B 2 228 ? -13.724 -26.582 41.174  1   24.514 ? 737  GLU   B C    1 
ATOM   7602 O O    . GLU   B 2 228 ? -13.899 -27.755 41.475  1   25.097 ? 737  GLU   B O    1 
ATOM   7603 C CB   . GLU   B 2 228 ? -15.533 -25.574 39.765  1   23.063 ? 737  GLU   B CB   1 
ATOM   7604 C CG   . GLU   B 2 228 ? -16.879 -24.868 39.755  1   26.837 ? 737  GLU   B CG   1 
ATOM   7605 C CD   . GLU   B 2 228 ? -17.425 -24.67  38.354  1   30.801 ? 737  GLU   B CD   1 
ATOM   7606 O OE1  . GLU   B 2 228 ? -16.767 -24.957 37.318  1   37.607 ? 737  GLU   B OE1  1 
ATOM   7607 O OE2  . GLU   B 2 228 ? -18.568 -24.197 38.325  1   36.468 ? 737  GLU   B OE2  1 
ATOM   7608 H H    . GLU   B 2 228 ? -14.45  -23.607 41.082  1   23.317 ? 737  GLU   B H    1 
ATOM   7609 H HA   . GLU   B 2 228 ? -15.591 -25.97  41.772  1   23.58  ? 737  GLU   B HA   1 
ATOM   7610 H HB2  . GLU   B 2 228 ? -14.919 -25.119 39.152  1   24.019 ? 737  GLU   B HB2  1 
ATOM   7611 H HB3  . GLU   B 2 228 ? -15.651 -26.492 39.443  1   23.995 ? 737  GLU   B HB3  1 
ATOM   7612 H HG2  . GLU   B 2 228 ? -17.524 -25.394 40.273  1   26.753 ? 737  GLU   B HG2  1 
ATOM   7613 H HG3  . GLU   B 2 228 ? -16.788 -23.991 40.185  1   26.718 ? 737  GLU   B HG3  1 
ATOM   7614 N N    . PHE   B 2 229 ? -12.511 -26.088 40.896  1   25.504 ? 738  PHE   B N    1 
ATOM   7615 C CA   . PHE   B 2 229 ? -11.304 -26.885 41.043  1   25.62  ? 738  PHE   B CA   1 
ATOM   7616 C C    . PHE   B 2 229 ? -11.068 -27.295 42.505  1   28.047 ? 738  PHE   B C    1 
ATOM   7617 O O    . PHE   B 2 229 ? -10.766 -28.453 42.78   1   25.969 ? 738  PHE   B O    1 
ATOM   7618 C CB   . PHE   B 2 229 ? -10.089 -26.12  40.534  1   27.552 ? 738  PHE   B CB   1 
ATOM   7619 C CG   . PHE   B 2 229 ? -8.792  -26.84  40.822  1   28.549 ? 738  PHE   B CG   1 
ATOM   7620 C CD1  . PHE   B 2 229 ? -8.386  -27.886 39.995  1   28.631 ? 738  PHE   B CD1  1 
ATOM   7621 C CD2  . PHE   B 2 229 ? -7.994  -26.468 41.896  1   28.965 ? 738  PHE   B CD2  1 
ATOM   7622 C CE1  . PHE   B 2 229 ? -7.207  -28.568 40.258  1   27.853 ? 738  PHE   B CE1  1 
ATOM   7623 C CE2  . PHE   B 2 229 ? -6.796  -27.129 42.135  1   33.782 ? 738  PHE   B CE2  1 
ATOM   7624 C CZ   . PHE   B 2 229 ? -6.419  -28.183 41.323  1   28.946 ? 738  PHE   B CZ   1 
ATOM   7625 H H    . PHE   B 2 229 ? -12.435 -25.228 40.596  1   25.293 ? 738  PHE   B H    1 
ATOM   7626 H HA   . PHE   B 2 229 ? -11.406 -27.71  40.498  1   26.364 ? 738  PHE   B HA   1 
ATOM   7627 H HB2  . PHE   B 2 229 ? -10.179 -25.993 39.563  1   27.315 ? 738  PHE   B HB2  1 
ATOM   7628 H HB3  . PHE   B 2 229 ? -10.068 -25.237 40.961  1   27.287 ? 738  PHE   B HB3  1 
ATOM   7629 H HD1  . PHE   B 2 229 ? -8.932  -28.152 39.273  1   28.456 ? 738  PHE   B HD1  1 
ATOM   7630 H HD2  . PHE   B 2 229 ? -8.256  -25.75  42.45   1   29.888 ? 738  PHE   B HD2  1 
ATOM   7631 H HE1  . PHE   B 2 229 ? -6.934  -29.277 39.697  1   28.328 ? 738  PHE   B HE1  1 
ATOM   7632 H HE2  . PHE   B 2 229 ? -6.258  -26.881 42.869  1   31.369 ? 738  PHE   B HE2  1 
ATOM   7633 H HZ   . PHE   B 2 229 ? -5.609  -28.636 41.491  1   29.771 ? 738  PHE   B HZ   1 
ATOM   7634 N N    . GLU   B 2 230 ? -11.218 -26.357 43.439  1   26.363 ? 739  GLU   B N    1 
ATOM   7635 C CA   . GLU   B 2 230 ? -11.064 -26.674 44.858  1   26.204 ? 739  GLU   B CA   1 
ATOM   7636 C C    . GLU   B 2 230 ? -12.054 -27.769 45.289  1   26.71  ? 739  GLU   B C    1 
ATOM   7637 O O    . GLU   B 2 230 ? -11.659 -28.725 45.966  1   31.065 ? 739  GLU   B O    1 
ATOM   7638 C CB   . GLU   B 2 230 ? -11.197 -25.4   45.692  1   27.642 ? 739  GLU   B CB   1 
ATOM   7639 C CG   . GLU   B 2 230 ? -10.008 -24.458 45.493  1   30.224 ? 739  GLU   B CG   1 
ATOM   7640 C CD   . GLU   B 2 230 ? -8.688  -24.916 46.108  1   33.563 ? 739  GLU   B CD   1 
ATOM   7641 O OE1  . GLU   B 2 230 ? -8.719  -25.969 46.813  1   35.443 ? 739  GLU   B OE1  1 
ATOM   7642 O OE2  . GLU   B 2 230 ? -7.641  -24.213 45.924  1   31.462 ? 739  GLU   B OE2  1 
ATOM   7643 H H    . GLU   B 2 230 ? -11.419 -25.499 43.194  1   26.761 ? 739  GLU   B H    1 
ATOM   7644 H HA   . GLU   B 2 230 ? -10.149 -27.028 44.987  1   26.654 ? 739  GLU   B HA   1 
ATOM   7645 H HB2  . GLU   B 2 230 ? -12.022 -24.937 45.435  1   27.865 ? 739  GLU   B HB2  1 
ATOM   7646 H HB3  . GLU   B 2 230 ? -11.271 -25.644 46.638  1   27.894 ? 739  GLU   B HB3  1 
ATOM   7647 H HG2  . GLU   B 2 230 ? -9.867  -24.327 44.532  1   30.23  ? 739  GLU   B HG2  1 
ATOM   7648 H HG3  . GLU   B 2 230 ? -10.235 -23.583 45.873  1   30.248 ? 739  GLU   B HG3  1 
ATOM   7649 N N    . ALA   B 2 231 ? -13.316 -27.63  44.885  1   24.493 ? 740  ALA   B N    1 
ATOM   7650 C CA   . ALA   B 2 231 ? -14.359 -28.591 45.221  1   31.589 ? 740  ALA   B CA   1 
ATOM   7651 C C    . ALA   B 2 231 ? -14.113 -29.952 44.568  1   31.865 ? 740  ALA   B C    1 
ATOM   7652 O O    . ALA   B 2 231 ? -14.574 -30.958 45.093  1   38.365 ? 740  ALA   B O    1 
ATOM   7653 C CB   . ALA   B 2 231 ? -15.714 -28.066 44.83   1   31.872 ? 740  ALA   B CB   1 
ATOM   7654 H H    . ALA   B 2 231 ? -13.541 -26.902 44.381  1   26.515 ? 740  ALA   B H    1 
ATOM   7655 H HA   . ALA   B 2 231 ? -14.343 -28.722 46.209  1   30.139 ? 740  ALA   B HA   1 
ATOM   7656 H HB1  . ALA   B 2 231 ? -15.889 -27.232 45.297  1   31.788 ? 740  ALA   B HB1  1 
ATOM   7657 H HB2  . ALA   B 2 231 ? -15.739 -27.908 43.871  1   31.788 ? 740  ALA   B HB2  1 
ATOM   7658 H HB3  . ALA   B 2 231 ? -16.398 -28.715 45.066  1   31.788 ? 740  ALA   B HB3  1 
ATOM   7659 N N    . SER   B 2 232 ? -13.395 -29.984 43.441  1   31.804 ? 741  SER   B N    1 
ATOM   7660 C CA   . SER   B 2 232 ? -13.068 -31.227 42.75   1   32.794 ? 741  SER   B CA   1 
ATOM   7661 C C    . SER   B 2 232 ? -11.968 -32.006 43.476  1   37.087 ? 741  SER   B C    1 
ATOM   7662 O O    . SER   B 2 232 ? -11.86  -33.216 43.281  1   40.9   ? 741  SER   B O    1 
ATOM   7663 C CB   . SER   B 2 232 ? -12.668 -30.984 41.314  1   31.942 ? 741  SER   B CB   1 
ATOM   7664 O OG   . SER   B 2 232 ? -11.321 -30.533 41.237  1   37.324 ? 741  SER   B OG   1 
ATOM   7665 H H    . SER   B 2 232 ? -13.108 -29.197 43.075  1   31.919 ? 741  SER   B H    1 
ATOM   7666 H HA   . SER   B 2 232 ? -13.883 -31.791 42.746  1   33.198 ? 741  SER   B HA   1 
ATOM   7667 H HB2  . SER   B 2 232 ? -12.764 -31.812 40.807  1   33.339 ? 741  SER   B HB2  1 
ATOM   7668 H HB3  . SER   B 2 232 ? -13.259 -30.314 40.922  1   33.3   ? 741  SER   B HB3  1 
ATOM   7669 H HG   . SER   B 2 232 ? -11.12  -30.405 40.43   0   30     ? 741  SER   B HG   1 
ATOM   7670 N N    . GLN   B 2 233 ? -11.159 -31.307 44.284  1   37.656 ? 742  GLN   B N    1 
ATOM   7671 C CA   . GLN   B 2 233 ? -9.987  -31.842 44.975  1   35.243 ? 742  GLN   B CA   1 
ATOM   7672 C C    . GLN   B 2 233 ? -10.306 -32.148 46.438  1   39.673 ? 742  GLN   B C    1 
ATOM   7673 O O    . GLN   B 2 233 ? -9.629  -32.96  47.066  1   43.414 ? 742  GLN   B O    1 
ATOM   7674 C CB   . GLN   B 2 233 ? -8.843  -30.821 44.934  1   33.955 ? 742  GLN   B CB   1 
ATOM   7675 H H    . GLN   B 2 233 ? -11.344 -30.42  44.4    1   36.789 ? 742  GLN   B H    1 
ATOM   7676 H HA   . GLN   B 2 233 ? -9.702  -32.676 44.523  1   36.263 ? 742  GLN   B HA   1 
ATOM   7677 H HB2  . GLN   B 2 233 ? -7.994  -31.324 44.949  0   30     ? 742  GLN   B HB2  1 
ATOM   7678 H HB3  . GLN   B 2 233 ? -9.221  -29.932 44.894  0   30     ? 742  GLN   B HB3  1 
ATOM   7679 N N    . LYS   B 2 234 ? -11.308 -31.463 46.993  1   37.18  ? 743  LYS   B N    1 
ATOM   7680 C CA   . LYS   B 2 234 ? -11.589 -31.498 48.416  1   39.906 ? 743  LYS   B CA   1 
ATOM   7681 C C    . LYS   B 2 234 ? -13.072 -31.773 48.632  1   39.581 ? 743  LYS   B C    1 
ATOM   7682 O O    . LYS   B 2 234 ? -13.891 -30.863 48.54   1   39.344 ? 743  LYS   B O    1 
ATOM   7683 C CB   . LYS   B 2 234 ? -11.19  -30.151 49.035  1   41.416 ? 743  LYS   B CB   1 
ATOM   7684 C CG   . LYS   B 2 234 ? -9.687  -29.888 49.009  1   43.505 ? 743  LYS   B CG   1 
ATOM   7685 C CD   . LYS   B 2 234 ? -9.228  -28.447 49.165  1   42.286 ? 743  LYS   B CD   1 
ATOM   7686 C CE   . LYS   B 2 234 ? -7.731  -28.354 49.034  1   41.159 ? 743  LYS   B CE   1 
ATOM   7687 N NZ   . LYS   B 2 234 ? -7.298  -26.96  49.104  1   37.674 ? 743  LYS   B NZ   1 
ATOM   7688 H H    . LYS   B 2 234 ? -11.843 -30.948 46.461  1   38.336 ? 743  LYS   B H    1 
ATOM   7689 H HA   . LYS   B 2 234 ? -11.058 -32.223 48.832  1   39.594 ? 743  LYS   B HA   1 
ATOM   7690 H HB2  . LYS   B 2 234 ? -11.642 -29.431 48.547  1   41.449 ? 743  LYS   B HB2  1 
ATOM   7691 H HB3  . LYS   B 2 234 ? -11.497 -30.124 49.966  1   41.526 ? 743  LYS   B HB3  1 
ATOM   7692 H HG2  . LYS   B 2 234 ? -9.277  -30.421 49.725  1   42.715 ? 743  LYS   B HG2  1 
ATOM   7693 H HG3  . LYS   B 2 234 ? -9.334  -30.232 48.161  1   42.674 ? 743  LYS   B HG3  1 
ATOM   7694 H HD2  . LYS   B 2 234 ? -9.649  -27.892 48.473  1   42.258 ? 743  LYS   B HD2  1 
ATOM   7695 H HD3  . LYS   B 2 234 ? -9.499  -28.11  50.046  1   42.29  ? 743  LYS   B HD3  1 
ATOM   7696 H HE2  . LYS   B 2 234 ? -7.305  -28.858 49.75   1   40.551 ? 743  LYS   B HE2  1 
ATOM   7697 H HE3  . LYS   B 2 234 ? -7.451  -28.733 48.182  1   40.551 ? 743  LYS   B HE3  1 
ATOM   7698 H HZ1  . LYS   B 2 234 ? -7.54   -26.603 49.9    1   38.714 ? 743  LYS   B HZ1  1 
ATOM   7699 H HZ2  . LYS   B 2 234 ? -7.683  -26.485 48.435  1   38.714 ? 743  LYS   B HZ2  1 
ATOM   7700 H HZ3  . LYS   B 2 234 ? -6.397  -26.914 49.02   1   38.714 ? 743  LYS   B HZ3  1 
ATOM   7701 N N    . CYS   B 2 235 ? -13.397 -33.005 49.041  1   40.026 ? 744  CYS   B N    1 
ATOM   7702 C CA   . CYS   B 2 235 ? -14.764 -33.501 49.003  1   40.651 ? 744  CYS   B CA   1 
ATOM   7703 C C    . CYS   B 2 235 ? -15.613 -32.919 50.136  1   37.273 ? 744  CYS   B C    1 
ATOM   7704 O O    . CYS   B 2 235 ? -16.835 -33.071 50.132  1   39.389 ? 744  CYS   B O    1 
ATOM   7705 C CB   . CYS   B 2 235 ? -14.752 -35.021 48.97   1   45.438 ? 744  CYS   B CB   1 
ATOM   7706 S SG   . CYS   B 2 235 ? -13.661 -35.685 47.679  1   55.417 ? 744  CYS   B SG   1 
ATOM   7707 H H    . CYS   B 2 235 ? -12.741 -33.556 49.358  1   40.089 ? 744  CYS   B H    1 
ATOM   7708 H HA   . CYS   B 2 235 ? -15.161 -33.205 48.147  1   40.687 ? 744  CYS   B HA   1 
ATOM   7709 H HB2  . CYS   B 2 235 ? -14.453 -35.363 49.842  1   45.94  ? 744  CYS   B HB2  1 
ATOM   7710 H HB3  . CYS   B 2 235 ? -15.665 -35.35  48.81   1   45.94  ? 744  CYS   B HB3  1 
ATOM   7711 H HG   . CYS   B 2 235 ? -13.849 -36.847 47.871  0   30     ? 744  CYS   B HG   1 
ATOM   7712 N N    . ASP   B 2 236 ? -14.979 -32.214 51.075  1   35.028 ? 745  ASP   B N    1 
ATOM   7713 C CA   . ASP   B 2 236 ? -15.7   -31.529 52.144  1   40.856 ? 745  ASP   B CA   1 
ATOM   7714 C C    . ASP   B 2 236 ? -16.266 -30.18  51.678  1   40.48  ? 745  ASP   B C    1 
ATOM   7715 O O    . ASP   B 2 236 ? -17.013 -29.557 52.43   1   40.369 ? 745  ASP   B O    1 
ATOM   7716 C CB   . ASP   B 2 236 ? -14.813 -31.314 53.361  1   39.41  ? 745  ASP   B CB   1 
ATOM   7717 C CG   . ASP   B 2 236 ? -13.477 -30.637 53.08   1   46.457 ? 745  ASP   B CG   1 
ATOM   7718 O OD1  . ASP   B 2 236 ? -12.804 -31.085 52.133  1   44.818 ? 745  ASP   B OD1  1 
ATOM   7719 O OD2  . ASP   B 2 236 ? -13.09  -29.694 53.83   1   47.535 ? 745  ASP   B OD2  1 
ATOM   7720 H H    . ASP   B 2 236 ? -14.067 -32.171 51.065  1   36.939 ? 745  ASP   B H    1 
ATOM   7721 H HA   . ASP   B 2 236 ? -16.45  -32.101 52.425  1   39.307 ? 745  ASP   B HA   1 
ATOM   7722 H HB2  . ASP   B 2 236 ? -15.299 -30.773 54.018  1   41.366 ? 745  ASP   B HB2  1 
ATOM   7723 H HB3  . ASP   B 2 236 ? -14.63  -32.186 53.769  1   41.285 ? 745  ASP   B HB3  1 
ATOM   7724 N N    . LEU   B 2 237 ? -15.875 -29.727 50.468  1   42.466 ? 746  LEU   B N    1 
ATOM   7725 C CA   . LEU   B 2 237 ? -16.227 -28.415 49.928  1   40.544 ? 746  LEU   B CA   1 
ATOM   7726 C C    . LEU   B 2 237 ? -17.111 -28.61  48.696  1   35.355 ? 746  LEU   B C    1 
ATOM   7727 O O    . LEU   B 2 237 ? -16.879 -29.525 47.912  1   36.511 ? 746  LEU   B O    1 
ATOM   7728 C CB   . LEU   B 2 237 ? -14.976 -27.625 49.521  1   42.331 ? 746  LEU   B CB   1 
ATOM   7729 C CG   . LEU   B 2 237 ? -13.914 -27.33  50.586  1   40.245 ? 746  LEU   B CG   1 
ATOM   7730 C CD1  . LEU   B 2 237 ? -12.623 -26.745 50.013  1   39.463 ? 746  LEU   B CD1  1 
ATOM   7731 C CD2  . LEU   B 2 237 ? -14.471 -26.398 51.633  1   40.3   ? 746  LEU   B CD2  1 
ATOM   7732 H H    . LEU   B 2 237 ? -15.349 -30.268 49.953  1   41.456 ? 746  LEU   B H    1 
ATOM   7733 H HA   . LEU   B 2 237 ? -16.729 -27.908 50.615  1   40.165 ? 746  LEU   B HA   1 
ATOM   7734 H HB2  . LEU   B 2 237 ? -14.539 -28.112 48.784  1   41.365 ? 746  LEU   B HB2  1 
ATOM   7735 H HB3  . LEU   B 2 237 ? -15.274 -26.765 49.143  1   41.239 ? 746  LEU   B HB3  1 
ATOM   7736 H HG   . LEU   B 2 237 ? -13.685 -28.185 51.034  1   40.494 ? 746  LEU   B HG   1 
ATOM   7737 H HD11 . LEU   B 2 237 ? -12.25  -27.359 49.359  1   39.678 ? 746  LEU   B HD11 1 
ATOM   7738 H HD12 . LEU   B 2 237 ? -11.981 -26.609 50.73   1   39.678 ? 746  LEU   B HD12 1 
ATOM   7739 H HD13 . LEU   B 2 237 ? -12.813 -25.894 49.585  1   39.579 ? 746  LEU   B HD13 1 
ATOM   7740 H HD21 . LEU   B 2 237 ? -15.121 -26.873 52.178  1   40.284 ? 746  LEU   B HD21 1 
ATOM   7741 H HD22 . LEU   B 2 237 ? -14.904 -25.643 51.199  1   40.289 ? 746  LEU   B HD22 1 
ATOM   7742 H HD23 . LEU   B 2 237 ? -13.751 -26.074 52.199  1   40.28  ? 746  LEU   B HD23 1 
ATOM   7743 N N    . VAL   B 2 238 ? -18.088 -27.711 48.522  1   33.055 ? 747  VAL   B N    1 
ATOM   7744 C CA   . VAL   B 2 238 ? -18.97  -27.706 47.365  1   34.175 ? 747  VAL   B CA   1 
ATOM   7745 C C    . VAL   B 2 238 ? -19.13  -26.26  46.889  1   29.94  ? 747  VAL   B C    1 
ATOM   7746 O O    . VAL   B 2 238 ? -18.932 -25.326 47.672  1   30.564 ? 747  VAL   B O    1 
ATOM   7747 C CB   . VAL   B 2 238 ? -20.348 -28.344 47.658  1   31.609 ? 747  VAL   B CB   1 
ATOM   7748 C CG1  . VAL   B 2 238 ? -20.231 -29.805 48.073  1   33.016 ? 747  VAL   B CG1  1 
ATOM   7749 C CG2  . VAL   B 2 238 ? -21.113 -27.562 48.719  1   32.475 ? 747  VAL   B CG2  1 
ATOM   7750 H H    . VAL   B 2 238 ? -18.209 -27.067 49.159  1   33.894 ? 747  VAL   B H    1 
ATOM   7751 H HA   . VAL   B 2 238 ? -18.542 -28.216 46.65   1   32.691 ? 747  VAL   B HA   1 
ATOM   7752 H HB   . VAL   B 2 238 ? -20.869 -28.308 46.822  1   32.492 ? 747  VAL   B HB   1 
ATOM   7753 H HG11 . VAL   B 2 238 ? -19.76  -29.865 48.921  1   32.606 ? 747  VAL   B HG11 1 
ATOM   7754 H HG12 . VAL   B 2 238 ? -19.738 -30.297 47.394  1   32.597 ? 747  VAL   B HG12 1 
ATOM   7755 H HG13 . VAL   B 2 238 ? -21.119 -30.188 48.168  1   32.595 ? 747  VAL   B HG13 1 
ATOM   7756 H HG21 . VAL   B 2 238 ? -21.865 -28.091 49.033  1   32.225 ? 747  VAL   B HG21 1 
ATOM   7757 H HG22 . VAL   B 2 238 ? -21.443 -26.731 48.337  1   32.211 ? 747  VAL   B HG22 1 
ATOM   7758 H HG23 . VAL   B 2 238 ? -20.525 -27.363 49.466  1   32.232 ? 747  VAL   B HG23 1 
ATOM   7759 N N    . THR   B 2 239 ? -19.563 -26.086 45.632  1   30.837 ? 748  THR   B N    1 
ATOM   7760 C CA   . THR   B 2 239 ? -19.976 -24.767 45.157  1   31.433 ? 748  THR   B CA   1 
ATOM   7761 C C    . THR   B 2 239 ? -21.481 -24.723 44.89   1   31.923 ? 748  THR   B C    1 
ATOM   7762 O O    . THR   B 2 239 ? -22.15  -25.758 44.88   1   32.258 ? 748  THR   B O    1 
ATOM   7763 C CB   . THR   B 2 239 ? -19.174 -24.369 43.914  1   30.33  ? 748  THR   B CB   1 
ATOM   7764 O OG1  . THR   B 2 239 ? -19.565 -25.234 42.844  1   28.184 ? 748  THR   B OG1  1 
ATOM   7765 C CG2  . THR   B 2 239 ? -17.683 -24.442 44.17   1   30.867 ? 748  THR   B CG2  1 
ATOM   7766 H H    . THR   B 2 239 ? -19.602 -26.798 45.061  1   30.787 ? 748  THR   B H    1 
ATOM   7767 H HA   . THR   B 2 239 ? -19.776 -24.119 45.861  1   31.147 ? 748  THR   B HA   1 
ATOM   7768 H HB   . THR   B 2 239 ? -19.398 -23.439 43.67   1   30.198 ? 748  THR   B HB   1 
ATOM   7769 H HG1  . THR   B 2 239 ? -19.392 -26.058 43.049  0   30     ? 748  THR   B HG1  1 
ATOM   7770 H HG21 . THR   B 2 239 ? -17.207 -24.007 43.442  1   30.707 ? 748  THR   B HG21 1 
ATOM   7771 H HG22 . THR   B 2 239 ? -17.407 -25.372 44.226  1   30.708 ? 748  THR   B HG22 1 
ATOM   7772 H HG23 . THR   B 2 239 ? -17.475 -23.992 45.006  1   30.707 ? 748  THR   B HG23 1 
ATOM   7773 N N    . THR   B 2 240 ? -21.989 -23.507 44.622  1   31.141 ? 749  THR   B N    1 
ATOM   7774 C CA   . THR   B 2 240 ? -23.413 -23.202 44.565  1   30.582 ? 749  THR   B CA   1 
ATOM   7775 C C    . THR   B 2 240 ? -23.927 -22.809 43.176  1   35.05  ? 749  THR   B C    1 
ATOM   7776 O O    . THR   B 2 240 ? -25.069 -22.382 43.086  1   34.808 ? 749  THR   B O    1 
ATOM   7777 C CB   . THR   B 2 240 ? -23.691 -22.068 45.541  1   32.136 ? 749  THR   B CB   1 
ATOM   7778 O OG1  . THR   B 2 240 ? -22.943 -20.927 45.105  1   26.138 ? 749  THR   B OG1  1 
ATOM   7779 C CG2  . THR   B 2 240 ? -23.332 -22.465 46.965  1   31.728 ? 749  THR   B CG2  1 
ATOM   7780 H H    . THR   B 2 240 ? -21.403 -22.822 44.472  1   31.185 ? 749  THR   B H    1 
ATOM   7781 H HA   . THR   B 2 240 ? -23.909 -23.994 44.866  1   31.759 ? 749  THR   B HA   1 
ATOM   7782 H HB   . THR   B 2 240 ? -24.653 -21.848 45.519  1   30.559 ? 749  THR   B HB   1 
ATOM   7783 H HG1  . THR   B 2 240 ? -22.1   -21.12  45.099  0   30     ? 749  THR   B HG1  1 
ATOM   7784 H HG21 . THR   B 2 240 ? -23.653 -21.786 47.581  1   32.012 ? 749  THR   B HG21 1 
ATOM   7785 H HG22 . THR   B 2 240 ? -22.367 -22.545 47.047  1   31.846 ? 749  THR   B HG22 1 
ATOM   7786 H HG23 . THR   B 2 240 ? -23.747 -23.318 47.179  1   31.879 ? 749  THR   B HG23 1 
ATOM   7787 N N    . GLY   B 2 241 ? -23.112 -22.921 42.114  1   33.735 ? 750  GLY   B N    1 
ATOM   7788 C CA   . GLY   B 2 241 ? -23.526 -22.567 40.761  1   34.123 ? 750  GLY   B CA   1 
ATOM   7789 C C    . GLY   B 2 241 ? -23.295 -21.083 40.44   1   30.862 ? 750  GLY   B C    1 
ATOM   7790 O O    . GLY   B 2 241 ? -22.737 -20.327 41.237  1   28.397 ? 750  GLY   B O    1 
ATOM   7791 H H    . GLY   B 2 241 ? -22.262 -23.233 42.239  1   34.085 ? 750  GLY   B H    1 
ATOM   7792 H HA2  . GLY   B 2 241 ? -23.022 -23.12  40.119  1   33.284 ? 750  GLY   B HA2  1 
ATOM   7793 H HA3  . GLY   B 2 241 ? -24.483 -22.779 40.652  1   33.299 ? 750  GLY   B HA3  1 
ATOM   7794 N N    . GLU   B 2 242 ? -23.752 -20.671 39.255  1   33.148 ? 751  GLU   B N    1 
ATOM   7795 C CA   . GLU   B 2 242 ? -23.498 -19.344 38.727  1   32.893 ? 751  GLU   B CA   1 
ATOM   7796 C C    . GLU   B 2 242 ? -24.121 -18.302 39.649  1   32.094 ? 751  GLU   B C    1 
ATOM   7797 O O    . GLU   B 2 242 ? -25.297 -18.405 39.957  1   31.736 ? 751  GLU   B O    1 
ATOM   7798 C CB   . GLU   B 2 242 ? -24.129 -19.247 37.339  1   34.416 ? 751  GLU   B CB   1 
ATOM   7799 C CG   . GLU   B 2 242 ? -23.501 -18.183 36.44   1   39.226 ? 751  GLU   B CG   1 
ATOM   7800 C CD   . GLU   B 2 242 ? -22.043 -18.385 36.052  1   42.017 ? 751  GLU   B CD   1 
ATOM   7801 O OE1  . GLU   B 2 242 ? -21.248 -17.485 36.428  1   37.371 ? 751  GLU   B OE1  1 
ATOM   7802 O OE2  . GLU   B 2 242 ? -21.693 -19.396 35.372  1   37.305 ? 751  GLU   B OE2  1 
ATOM   7803 H H    . GLU   B 2 242 ? -24.253 -21.251 38.756  1   32.577 ? 751  GLU   B H    1 
ATOM   7804 H HA   . GLU   B 2 242 ? -22.519 -19.201 38.676  1   33.056 ? 751  GLU   B HA   1 
ATOM   7805 H HB2  . GLU   B 2 242 ? -24.043 -20.114 36.891  1   35.061 ? 751  GLU   B HB2  1 
ATOM   7806 H HB3  . GLU   B 2 242 ? -25.086 -19.056 37.436  1   35.052 ? 751  GLU   B HB3  1 
ATOM   7807 H HG2  . GLU   B 2 242 ? -24.027 -18.125 35.614  1   38.679 ? 751  GLU   B HG2  1 
ATOM   7808 H HG3  . GLU   B 2 242 ? -23.579 -17.314 36.887  1   38.672 ? 751  GLU   B HG3  1 
ATOM   7809 N N    . LEU   B 2 243 ? -23.361 -17.277 40.058  1   24.532 ? 752  LEU   B N    1 
ATOM   7810 C CA   . LEU   B 2 243 ? -23.902 -16.3   40.998  1   29.104 ? 752  LEU   B CA   1 
ATOM   7811 C C    . LEU   B 2 243 ? -24.494 -15.071 40.306  1   32.627 ? 752  LEU   B C    1 
ATOM   7812 O O    . LEU   B 2 243 ? -25.648 -14.725 40.58   1   43.01  ? 752  LEU   B O    1 
ATOM   7813 C CB   . LEU   B 2 243 ? -22.834 -15.932 42.026  1   31.41  ? 752  LEU   B CB   1 
ATOM   7814 C CG   . LEU   B 2 243 ? -23.306 -15.088 43.205  1   32.978 ? 752  LEU   B CG   1 
ATOM   7815 C CD1  . LEU   B 2 243 ? -24.472 -15.78  43.901  1   33.996 ? 752  LEU   B CD1  1 
ATOM   7816 C CD2  . LEU   B 2 243 ? -22.153 -14.855 44.16   1   32.933 ? 752  LEU   B CD2  1 
ATOM   7817 H H    . LEU   B 2 243 ? -22.505 -17.182 39.753  1   27.257 ? 752  LEU   B H    1 
ATOM   7818 H HA   . LEU   B 2 243 ? -24.646 -16.742 41.479  1   29.307 ? 752  LEU   B HA   1 
ATOM   7819 H HB2  . LEU   B 2 243 ? -22.446 -16.767 42.377  1   31.213 ? 752  LEU   B HB2  1 
ATOM   7820 H HB3  . LEU   B 2 243 ? -22.117 -15.443 41.561  1   31.213 ? 752  LEU   B HB3  1 
ATOM   7821 H HG   . LEU   B 2 243 ? -23.615 -14.21  42.863  1   32.857 ? 752  LEU   B HG   1 
ATOM   7822 H HD11 . LEU   B 2 243 ? -25.293 -15.606 43.41   1   33.644 ? 752  LEU   B HD11 1 
ATOM   7823 H HD12 . LEU   B 2 243 ? -24.56  -15.438 44.806  1   33.68  ? 752  LEU   B HD12 1 
ATOM   7824 H HD13 . LEU   B 2 243 ? -24.311 -16.737 43.932  1   33.722 ? 752  LEU   B HD13 1 
ATOM   7825 H HD21 . LEU   B 2 243 ? -21.434 -14.396 43.694  1   32.948 ? 752  LEU   B HD21 1 
ATOM   7826 H HD22 . LEU   B 2 243 ? -21.83  -15.709 44.493  1   32.948 ? 752  LEU   B HD22 1 
ATOM   7827 H HD23 . LEU   B 2 243 ? -22.454 -14.31  44.906  1   32.951 ? 752  LEU   B HD23 1 
ATOM   7828 N N    . PHE   B 2 244 ? -23.698 -14.341 39.51   1   27.981 ? 753  PHE   B N    1 
ATOM   7829 C CA   . PHE   B 2 244 ? -24.171 -13.168 38.793  1   23.739 ? 753  PHE   B CA   1 
ATOM   7830 C C    . PHE   B 2 244 ? -23.977 -13.46  37.296  1   22.863 ? 753  PHE   B C    1 
ATOM   7831 O O    . PHE   B 2 244 ? -24.206 -14.584 36.863  1   24.978 ? 753  PHE   B O    1 
ATOM   7832 C CB   . PHE   B 2 244 ? -23.444 -11.887 39.24   1   23.376 ? 753  PHE   B CB   1 
ATOM   7833 C CG   . PHE   B 2 244 ? -23.471 -11.567 40.73   1   22.872 ? 753  PHE   B CG   1 
ATOM   7834 C CD1  . PHE   B 2 244 ? -24.652 -11.208 41.363  1   26.884 ? 753  PHE   B CD1  1 
ATOM   7835 C CD2  . PHE   B 2 244 ? -22.302 -11.608 41.489  1   23.161 ? 753  PHE   B CD2  1 
ATOM   7836 C CE1  . PHE   B 2 244 ? -24.675 -10.93  42.734  1   26.321 ? 753  PHE   B CE1  1 
ATOM   7837 C CE2  . PHE   B 2 244 ? -22.333 -11.326 42.855  1   22.688 ? 753  PHE   B CE2  1 
ATOM   7838 C CZ   . PHE   B 2 244 ? -23.526 -10.994 43.467  1   22.717 ? 753  PHE   B CZ   1 
ATOM   7839 H H    . PHE   B 2 244 ? -22.823 -14.588 39.414  1   27.973 ? 753  PHE   B H    1 
ATOM   7840 H HA   . PHE   B 2 244 ? -25.142 -13.056 38.968  1   24.413 ? 753  PHE   B HA   1 
ATOM   7841 H HB2  . PHE   B 2 244 ? -22.505 -11.954 38.956  1   23.305 ? 753  PHE   B HB2  1 
ATOM   7842 H HB3  . PHE   B 2 244 ? -23.841 -11.128 38.759  1   23.306 ? 753  PHE   B HB3  1 
ATOM   7843 H HD1  . PHE   B 2 244 ? -25.454 -11.178 40.866  1   25.694 ? 753  PHE   B HD1  1 
ATOM   7844 H HD2  . PHE   B 2 244 ? -21.488 -11.849 41.077  1   23.023 ? 753  PHE   B HD2  1 
ATOM   7845 H HE1  . PHE   B 2 244 ? -25.489 -10.695 43.152  1   25.481 ? 753  PHE   B HE1  1 
ATOM   7846 H HE2  . PHE   B 2 244 ? -21.537 -11.365 43.361  1   22.848 ? 753  PHE   B HE2  1 
ATOM   7847 H HZ   . PHE   B 2 244 ? -23.542 -10.789 44.388  1   23.534 ? 753  PHE   B HZ   1 
ATOM   7848 N N    . PHE   B 2 245 ? -23.425 -12.508 36.549  1   21.135 ? 754  PHE   B N    1 
ATOM   7849 C CA   . PHE   B 2 245 ? -23.155 -12.667 35.126  1   20.601 ? 754  PHE   B CA   1 
ATOM   7850 C C    . PHE   B 2 245 ? -21.831 -13.403 34.864  1   18.731 ? 754  PHE   B C    1 
ATOM   7851 O O    . PHE   B 2 245 ? -20.974 -13.57  35.744  1   16.69  ? 754  PHE   B O    1 
ATOM   7852 C CB   . PHE   B 2 245 ? -23.107 -11.254 34.529  1   21.324 ? 754  PHE   B CB   1 
ATOM   7853 C CG   . PHE   B 2 245 ? -22.136 -10.265 35.165  1   22.368 ? 754  PHE   B CG   1 
ATOM   7854 C CD1  . PHE   B 2 245 ? -20.786 -10.22  34.805  1   21.627 ? 754  PHE   B CD1  1 
ATOM   7855 C CD2  . PHE   B 2 245 ? -22.586 -9.327  36.103  1   24     ? 754  PHE   B CD2  1 
ATOM   7856 C CE1  . PHE   B 2 245 ? -19.917 -9.308  35.396  1   25.381 ? 754  PHE   B CE1  1 
ATOM   7857 C CE2  . PHE   B 2 245 ? -21.702 -8.441  36.698  1   20.101 ? 754  PHE   B CE2  1 
ATOM   7858 C CZ   . PHE   B 2 245 ? -20.387 -8.431  36.368  1   21.281 ? 754  PHE   B CZ   1 
ATOM   7859 H H    . PHE   B 2 245 ? -23.208 -11.714 36.941  1   21.494 ? 754  PHE   B H    1 
ATOM   7860 H HA   . PHE   B 2 245 ? -23.901 -13.173 34.706  1   20.512 ? 754  PHE   B HA   1 
ATOM   7861 H HB2  . PHE   B 2 245 ? -22.885 -11.335 33.575  1   21.415 ? 754  PHE   B HB2  1 
ATOM   7862 H HB3  . PHE   B 2 245 ? -24.012 -10.873 34.579  1   21.521 ? 754  PHE   B HB3  1 
ATOM   7863 H HD1  . PHE   B 2 245 ? -20.456 -10.831 34.168  1   22.544 ? 754  PHE   B HD1  1 
ATOM   7864 H HD2  . PHE   B 2 245 ? -23.491 -9.337  36.373  1   22.637 ? 754  PHE   B HD2  1 
ATOM   7865 H HE1  . PHE   B 2 245 ? -19.004 -9.305  35.159  1   23.491 ? 754  PHE   B HE1  1 
ATOM   7866 H HE2  . PHE   B 2 245 ? -22.023 -7.831  37.342  1   21.267 ? 754  PHE   B HE2  1 
ATOM   7867 H HZ   . PHE   B 2 245 ? -19.805 -7.798  36.757  1   21.882 ? 754  PHE   B HZ   1 
ATOM   7868 N N    . ARG   B 2 246 ? -21.634 -13.793 33.594  1   17.013 ? 755  ARG   B N    1 
ATOM   7869 C CA   . ARG   B 2 246 ? -20.464 -14.531 33.161  1   17.144 ? 755  ARG   B CA   1 
ATOM   7870 C C    . ARG   B 2 246 ? -19.315 -13.551 32.931  1   15.19  ? 755  ARG   B C    1 
ATOM   7871 O O    . ARG   B 2 246 ? -19.515 -12.389 32.564  1   15.46  ? 755  ARG   B O    1 
ATOM   7872 C CB   . ARG   B 2 246 ? -20.816 -15.292 31.878  1   20.23  ? 755  ARG   B CB   1 
ATOM   7873 C CG   . ARG   B 2 246 ? -21.816 -16.418 32.098  1   21.555 ? 755  ARG   B CG   1 
ATOM   7874 C CD   . ARG   B 2 246 ? -21.174 -17.68  32.601  1   21.661 ? 755  ARG   B CD   1 
ATOM   7875 N NE   . ARG   B 2 246 ? -20.228 -18.311 31.653  1   20.475 ? 755  ARG   B NE   1 
ATOM   7876 C CZ   . ARG   B 2 246 ? -19.439 -19.319 31.961  1   20.56  ? 755  ARG   B CZ   1 
ATOM   7877 N NH1  . ARG   B 2 246 ? -18.595 -19.836 31.103  1   21.085 ? 755  ARG   B NH1  1 
ATOM   7878 N NH2  . ARG   B 2 246 ? -19.499 -19.831 33.17   1   21.513 ? 755  ARG   B NH2  1 
ATOM   7879 H H    . ARG   B 2 246 ? -22.267 -13.58  32.97   1   17.492 ? 755  ARG   B H    1 
ATOM   7880 H HA   . ARG   B 2 246 ? -20.209 -15.174 33.872  1   17.26  ? 755  ARG   B HA   1 
ATOM   7881 H HB2  . ARG   B 2 246 ? -21.187 -14.661 31.225  1   19.752 ? 755  ARG   B HB2  1 
ATOM   7882 H HB3  . ARG   B 2 246 ? -19.994 -15.667 31.497  1   19.762 ? 755  ARG   B HB3  1 
ATOM   7883 H HG2  . ARG   B 2 246 ? -22.495 -16.127 32.745  1   21.255 ? 755  ARG   B HG2  1 
ATOM   7884 H HG3  . ARG   B 2 246 ? -22.273 -16.611 31.251  1   21.314 ? 755  ARG   B HG3  1 
ATOM   7885 H HD2  . ARG   B 2 246 ? -20.699 -17.473 33.432  1   21.326 ? 755  ARG   B HD2  1 
ATOM   7886 H HD3  . ARG   B 2 246 ? -21.88  -18.322 32.818  1   21.348 ? 755  ARG   B HD3  1 
ATOM   7887 H HE   . ARG   B 2 246 ? -20.192 -17.997 30.843  1   20.766 ? 755  ARG   B HE   1 
ATOM   7888 H HH11 . ARG   B 2 246 ? -18.518 -19.487 30.295  1   20.918 ? 755  ARG   B HH11 1 
ATOM   7889 H HH12 . ARG   B 2 246 ? -18.104 -20.534 31.336  1   20.925 ? 755  ARG   B HH12 1 
ATOM   7890 H HH21 . ARG   B 2 246 ? -20.198 -20.32  33.405  1   21.2   ? 755  ARG   B HH21 1 
ATOM   7891 H HH22 . ARG   B 2 246 ? -18.843 -19.685 33.744  1   21.152 ? 755  ARG   B HH22 1 
ATOM   7892 N N    . SER   B 2 247 ? -18.091 -14.061 33.043  1   13.856 ? 756  SER   B N    1 
ATOM   7893 C CA   . SER   B 2 247 ? -16.938 -13.21  32.854  1   14.611 ? 756  SER   B CA   1 
ATOM   7894 C C    . SER   B 2 247 ? -15.814 -14     32.19   1   14.762 ? 756  SER   B C    1 
ATOM   7895 O O    . SER   B 2 247 ? -15.956 -15.195 31.93   1   16.988 ? 756  SER   B O    1 
ATOM   7896 C CB   . SER   B 2 247 ? -16.509 -12.632 34.192  1   13.79  ? 756  SER   B CB   1 
ATOM   7897 O OG   . SER   B 2 247 ? -16.034 -13.628 35.093  1   16.024 ? 756  SER   B OG   1 
ATOM   7898 H H    . SER   B 2 247 ? -17.972 -14.946 33.239  1   14.382 ? 756  SER   B H    1 
ATOM   7899 H HA   . SER   B 2 247 ? -17.189 -12.466 32.253  1   14.401 ? 756  SER   B HA   1 
ATOM   7900 H HB2  . SER   B 2 247 ? -15.806 -11.972 34.044  1   14.479 ? 756  SER   B HB2  1 
ATOM   7901 H HB3  . SER   B 2 247 ? -17.268 -12.171 34.596  1   14.48  ? 756  SER   B HB3  1 
ATOM   7902 H HG   . SER   B 2 247 ? -15.809 -13.245 35.817  0   30     ? 756  SER   B HG   1 
ATOM   7903 N N    . GLY   B 2 248 ? -14.713 -13.303 31.913  1   14.587 ? 757  GLY   B N    1 
ATOM   7904 C CA   . GLY   B 2 248 ? -13.541 -13.891 31.277  1   12.671 ? 757  GLY   B CA   1 
ATOM   7905 C C    . GLY   B 2 248 ? -12.249 -13.498 32.015  1   14.128 ? 757  GLY   B C    1 
ATOM   7906 O O    . GLY   B 2 248 ? -12.187 -12.504 32.747  1   13.652 ? 757  GLY   B O    1 
ATOM   7907 H H    . GLY   B 2 248 ? -14.691 -12.413 32.12   1   14.173 ? 757  GLY   B H    1 
ATOM   7908 H HA2  . GLY   B 2 248 ? -13.633 -14.871 31.274  1   13.458 ? 757  GLY   B HA2  1 
ATOM   7909 H HA3  . GLY   B 2 248 ? -13.492 -13.588 30.342  1   13.441 ? 757  GLY   B HA3  1 
ATOM   7910 N N    . PHE   B 2 249 ? -11.216 -14.315 31.806  1   13.386 ? 758  PHE   B N    1 
ATOM   7911 C CA   . PHE   B 2 249 ? -9.846  -13.978 32.18   1   12.399 ? 758  PHE   B CA   1 
ATOM   7912 C C    . PHE   B 2 249 ? -9.115  -13.577 30.919  1   13.526 ? 758  PHE   B C    1 
ATOM   7913 O O    . PHE   B 2 249 ? -9.255  -14.236 29.899  1   12.509 ? 758  PHE   B O    1 
ATOM   7914 C CB   . PHE   B 2 249 ? -9.043  -15.123 32.821  1   12.252 ? 758  PHE   B CB   1 
ATOM   7915 C CG   . PHE   B 2 249 ? -9.56   -15.67  34.137  1   11.992 ? 758  PHE   B CG   1 
ATOM   7916 C CD1  . PHE   B 2 249 ? -10.191 -14.826 35.081  1   13.625 ? 758  PHE   B CD1  1 
ATOM   7917 C CD2  . PHE   B 2 249 ? -9.495  -17.034 34.408  1   13.822 ? 758  PHE   B CD2  1 
ATOM   7918 C CE1  . PHE   B 2 249 ? -10.68  -15.344 36.27   1   13.318 ? 758  PHE   B CE1  1 
ATOM   7919 C CE2  . PHE   B 2 249 ? -9.974  -17.55  35.623  1   14.69  ? 758  PHE   B CE2  1 
ATOM   7920 C CZ   . PHE   B 2 249 ? -10.569 -16.688 36.543  1   14.442 ? 758  PHE   B CZ   1 
ATOM   7921 H H    . PHE   B 2 249 ? -11.37  -15.124 31.41   1   13.323 ? 758  PHE   B H    1 
ATOM   7922 H HA   . PHE   B 2 249 ? -9.863  -13.209 32.803  1   12.786 ? 758  PHE   B HA   1 
ATOM   7923 H HB2  . PHE   B 2 249 ? -8.999  -15.862 32.174  1   12.251 ? 758  PHE   B HB2  1 
ATOM   7924 H HB3  . PHE   B 2 249 ? -8.122  -14.808 32.958  1   12.246 ? 758  PHE   B HB3  1 
ATOM   7925 H HD1  . PHE   B 2 249 ? -10.261 -13.901 34.909  1   13.173 ? 758  PHE   B HD1  1 
ATOM   7926 H HD2  . PHE   B 2 249 ? -9.079  -17.611 33.787  1   13.552 ? 758  PHE   B HD2  1 
ATOM   7927 H HE1  . PHE   B 2 249 ? -11.079 -14.768 36.902  1   13.641 ? 758  PHE   B HE1  1 
ATOM   7928 H HE2  . PHE   B 2 249 ? -9.909  -18.474 35.806  1   14.394 ? 758  PHE   B HE2  1 
ATOM   7929 H HZ   . PHE   B 2 249 ? -10.909 -17.031 37.355  1   14.204 ? 758  PHE   B HZ   1 
ATOM   7930 N N    . GLY   B 2 250 ? -8.29   -12.535 31.017  1   12.378 ? 759  GLY   B N    1 
ATOM   7931 C CA   . GLY   B 2 250 ? -7.48   -12.047 29.904  1   13.726 ? 759  GLY   B CA   1 
ATOM   7932 C C    . GLY   B 2 250 ? -6.061  -11.694 30.343  1   12.845 ? 759  GLY   B C    1 
ATOM   7933 O O    . GLY   B 2 250 ? -5.79   -11.544 31.527  1   13.88  ? 759  GLY   B O    1 
ATOM   7934 H H    . GLY   B 2 250 ? -8.224  -12.102 31.82   1   12.935 ? 759  GLY   B H    1 
ATOM   7935 H HA2  . GLY   B 2 250 ? -7.444  -12.738 29.202  1   13.19  ? 759  GLY   B HA2  1 
ATOM   7936 H HA3  . GLY   B 2 250 ? -7.912  -11.248 29.519  1   13.195 ? 759  GLY   B HA3  1 
ATOM   7937 N N    . ILE   B 2 251 ? -5.155  -11.682 29.365  1   11.88  ? 760  ILE   B N    1 
ATOM   7938 C CA   . ILE   B 2 251 ? -3.805  -11.179 29.534  1   13.826 ? 760  ILE   B CA   1 
ATOM   7939 C C    . ILE   B 2 251 ? -3.941  -9.67   29.63   1   14.762 ? 760  ILE   B C    1 
ATOM   7940 O O    . ILE   B 2 251 ? -4.697  -9.089  28.866  1   15.593 ? 760  ILE   B O    1 
ATOM   7941 C CB   . ILE   B 2 251 ? -2.892  -11.548 28.353  1   15.63  ? 760  ILE   B CB   1 
ATOM   7942 C CG1  . ILE   B 2 251 ? -2.84   -13.047 28.123  1   16.206 ? 760  ILE   B CG1  1 
ATOM   7943 C CG2  . ILE   B 2 251 ? -1.475  -10.941 28.548  1   16.438 ? 760  ILE   B CG2  1 
ATOM   7944 C CD1  . ILE   B 2 251 ? -2.346  -13.867 29.286  1   16.158 ? 760  ILE   B CD1  1 
ATOM   7945 H H    . ILE   B 2 251 ? -5.399  -11.994 28.541  1   12.602 ? 760  ILE   B H    1 
ATOM   7946 H HA   . ILE   B 2 251 ? -3.427  -11.53  30.362  1   13.959 ? 760  ILE   B HA   1 
ATOM   7947 H HB   . ILE   B 2 251 ? -3.277  -11.144 27.55   1   15.503 ? 760  ILE   B HB   1 
ATOM   7948 H HG12 . ILE   B 2 251 ? -3.738  -13.357 27.885  1   16.008 ? 760  ILE   B HG12 1 
ATOM   7949 H HG13 . ILE   B 2 251 ? -2.258  -13.22  27.355  1   16.052 ? 760  ILE   B HG13 1 
ATOM   7950 H HG21 . ILE   B 2 251 ? -0.846  -11.386 27.956  1   16.196 ? 760  ILE   B HG21 1 
ATOM   7951 H HG22 . ILE   B 2 251 ? -1.192  -11.063 29.469  1   16.19  ? 760  ILE   B HG22 1 
ATOM   7952 H HG23 . ILE   B 2 251 ? -1.494  -9.991  28.34   1   16.191 ? 760  ILE   B HG23 1 
ATOM   7953 H HD11 . ILE   B 2 251 ? -1.501  -13.504 29.611  1   16.178 ? 760  ILE   B HD11 1 
ATOM   7954 H HD12 . ILE   B 2 251 ? -2.211  -14.789 28.997  1   16.168 ? 760  ILE   B HD12 1 
ATOM   7955 H HD13 . ILE   B 2 251 ? -3.005  -13.847 30.006  1   16.146 ? 760  ILE   B HD13 1 
ATOM   7956 N N    . GLY   B 2 252 ? -3.193  -9.072  30.551  1   15.4   ? 761  GLY   B N    1 
ATOM   7957 C CA   . GLY   B 2 252 ? -3.202  -7.636  30.737  1   15.8   ? 761  GLY   B CA   1 
ATOM   7958 C C    . GLY   B 2 252 ? -1.919  -6.984  30.225  1   16.305 ? 761  GLY   B C    1 
ATOM   7959 O O    . GLY   B 2 252 ? -0.829  -7.447  30.496  1   16.027 ? 761  GLY   B O    1 
ATOM   7960 H H    . GLY   B 2 252 ? -2.653  -9.579  31.087  1   15.311 ? 761  GLY   B H    1 
ATOM   7961 H HA2  . GLY   B 2 252 ? -3.978  -7.253  30.265  1   15.825 ? 761  GLY   B HA2  1 
ATOM   7962 H HA3  . GLY   B 2 252 ? -3.307  -7.44   31.697  1   15.816 ? 761  GLY   B HA3  1 
ATOM   7963 N N    . MET   B 2 253 ? -2.076  -5.842  29.561  1   16.356 ? 762  MET   B N    1 
ATOM   7964 C CA   . MET   B 2 253 ? -0.976  -5.141  28.914  1   19.277 ? 762  MET   B CA   1 
ATOM   7965 C C    . MET   B 2 253 ? -1.25   -3.657  29      1   18.152 ? 762  MET   B C    1 
ATOM   7966 O O    . MET   B 2 253 ? -2.407  -3.256  29.045  1   18.522 ? 762  MET   B O    1 
ATOM   7967 C CB   . MET   B 2 253 ? -0.835  -5.478  27.419  1   19.826 ? 762  MET   B CB   1 
ATOM   7968 C CG   . MET   B 2 253 ? -0.357  -6.858  27.138  1   22.28  ? 762  MET   B CG   1 
ATOM   7969 S SD   . MET   B 2 253 ? -0.932  -7.536  25.555  1   26.156 ? 762  MET   B SD   1 
ATOM   7970 C CE   . MET   B 2 253 ? -2.657  -7.862  25.957  1   23.934 ? 762  MET   B CE   1 
ATOM   7971 H H    . MET   B 2 253 ? -2.913  -5.478  29.507  1   16.953 ? 762  MET   B H    1 
ATOM   7972 H HA   . MET   B 2 253 ? -0.132  -5.348  29.391  1   18.546 ? 762  MET   B HA   1 
ATOM   7973 H HB2  . MET   B 2 253 ? -1.708  -5.351  26.989  1   20.31  ? 762  MET   B HB2  1 
ATOM   7974 H HB3  . MET   B 2 253 ? -0.21   -4.839  27.014  1   20.248 ? 762  MET   B HB3  1 
ATOM   7975 H HG2  . MET   B 2 253 ? 0.62    -6.862  27.14   1   22.289 ? 762  MET   B HG2  1 
ATOM   7976 H HG3  . MET   B 2 253 ? -0.656  -7.452  27.853  1   22.187 ? 762  MET   B HG3  1 
ATOM   7977 H HE1  . MET   B 2 253 ? -3.062  -8.389  25.244  1   24.48  ? 762  MET   B HE1  1 
ATOM   7978 H HE2  . MET   B 2 253 ? -2.707  -8.356  26.795  1   24.466 ? 762  MET   B HE2  1 
ATOM   7979 H HE3  . MET   B 2 253 ? -3.134  -7.016  26.048  1   24.441 ? 762  MET   B HE3  1 
ATOM   7980 N N    . ARG   B 2 254 ? -0.187  -2.83   28.997  1   21.677 ? 763  ARG   B N    1 
ATOM   7981 C CA   . ARG   B 2 254 ? -0.397  -1.398  28.901  1   24.785 ? 763  ARG   B CA   1 
ATOM   7982 C C    . ARG   B 2 254 ? -0.947  -1.035  27.528  1   23.449 ? 763  ARG   B C    1 
ATOM   7983 O O    . ARG   B 2 254 ? -0.682  -1.716  26.545  1   21.037 ? 763  ARG   B O    1 
ATOM   7984 C CB   . ARG   B 2 254 ? 0.897   -0.595  29.145  1   25.187 ? 763  ARG   B CB   1 
ATOM   7985 C CG   . ARG   B 2 254 ? 1.28    -0.521  30.609  1   26.979 ? 763  ARG   B CG   1 
ATOM   7986 C CD   . ARG   B 2 254 ? 2.368   0.56    30.797  1   27.705 ? 763  ARG   B CD   1 
ATOM   7987 N NE   . ARG   B 2 254 ? 3.611   0.059   30.203  1   26.331 ? 763  ARG   B NE   1 
ATOM   7988 C CZ   . ARG   B 2 254 ? 4.351   -0.938  30.649  1   27.142 ? 763  ARG   B CZ   1 
ATOM   7989 N NH1  . ARG   B 2 254 ? 4.138   -1.475  31.828  1   25.489 ? 763  ARG   B NH1  1 
ATOM   7990 N NH2  . ARG   B 2 254 ? 5.344   -1.399  29.909  1   33.009 ? 763  ARG   B NH2  1 
ATOM   7991 H H    . ARG   B 2 254 ? 0.664   -3.161  29.055  1   21.423 ? 763  ARG   B H    1 
ATOM   7992 H HA   . ARG   B 2 254 ? -1.062  -1.138  29.586  1   23.97  ? 763  ARG   B HA   1 
ATOM   7993 H HB2  . ARG   B 2 254 ? 1.63    -1.009  28.644  1   25.541 ? 763  ARG   B HB2  1 
ATOM   7994 H HB3  . ARG   B 2 254 ? 0.775   0.316   28.803  1   25.558 ? 763  ARG   B HB3  1 
ATOM   7995 H HG2  . ARG   B 2 254 ? 0.492   -0.288  31.148  1   26.696 ? 763  ARG   B HG2  1 
ATOM   7996 H HG3  . ARG   B 2 254 ? 1.623   -1.391  30.908  1   26.704 ? 763  ARG   B HG3  1 
ATOM   7997 H HD2  . ARG   B 2 254 ? 2.103   1.392   30.353  1   27.2   ? 763  ARG   B HD2  1 
ATOM   7998 H HD3  . ARG   B 2 254 ? 2.507   0.744   31.748  1   27.203 ? 763  ARG   B HD3  1 
ATOM   7999 H HE   . ARG   B 2 254 ? 3.894   0.461   29.483  1   26.909 ? 763  ARG   B HE   1 
ATOM   8000 H HH11 . ARG   B 2 254 ? 3.476   -1.193  32.339  1   26.028 ? 763  ARG   B HH11 1 
ATOM   8001 H HH12 . ARG   B 2 254 ? 4.666   -2.123  32.115  1   26.023 ? 763  ARG   B HH12 1 
ATOM   8002 H HH21 . ARG   B 2 254 ? 5.292   -1.355  29.026  1   30.98  ? 763  ARG   B HH21 1 
ATOM   8003 H HH22 . ARG   B 2 254 ? 6.058   -1.751  30.299  1   30.967 ? 763  ARG   B HH22 1 
ATOM   8004 N N    . LYS   B 2 255 ? -1.627  0.113   27.446  1   28.937 ? 764  LYS   B N    1 
ATOM   8005 C CA   . LYS   B 2 255 ? -2.057  0.635   26.157  1   31.468 ? 764  LYS   B CA   1 
ATOM   8006 C C    . LYS   B 2 255 ? -0.867  0.853   25.22   1   30.296 ? 764  LYS   B C    1 
ATOM   8007 O O    . LYS   B 2 255 ? -1.043  0.798   24.017  1   32.848 ? 764  LYS   B O    1 
ATOM   8008 C CB   . LYS   B 2 255 ? -2.99   1.828   26.372  1   35.901 ? 764  LYS   B CB   1 
ATOM   8009 C CG   . LYS   B 2 255 ? -4.37   1.275   26.723  1   37.762 ? 764  LYS   B CG   1 
ATOM   8010 C CD   . LYS   B 2 255 ? -5.367  2.162   27.445  1   46.823 ? 764  LYS   B CD   1 
ATOM   8011 C CE   . LYS   B 2 255 ? -6.519  1.323   28.004  1   45.881 ? 764  LYS   B CE   1 
ATOM   8012 N NZ   . LYS   B 2 255 ? -7.194  0.522   26.981  1   47.299 ? 764  LYS   B NZ   1 
ATOM   8013 H H    . LYS   B 2 255 ? -1.827  0.579   28.206  1   28.081 ? 764  LYS   B H    1 
ATOM   8014 H HA   . LYS   B 2 255 ? -2.617  -0.067  25.736  1   31.482 ? 764  LYS   B HA   1 
ATOM   8015 H HB2  . LYS   B 2 255 ? -2.663  2.393   27.104  1   35.198 ? 764  LYS   B HB2  1 
ATOM   8016 H HB3  . LYS   B 2 255 ? -3.048  2.368   25.554  1   35.243 ? 764  LYS   B HB3  1 
ATOM   8017 H HG2  . LYS   B 2 255 ? -4.787  0.974   25.886  1   39.24  ? 764  LYS   B HG2  1 
ATOM   8018 H HG3  . LYS   B 2 255 ? -4.237  0.47    27.27   1   39.1   ? 764  LYS   B HG3  1 
ATOM   8019 H HD2  . LYS   B 2 255 ? -4.912  2.625   28.182  1   44.249 ? 764  LYS   B HD2  1 
ATOM   8020 H HD3  . LYS   B 2 255 ? -5.721  2.826   26.815  1   44.245 ? 764  LYS   B HD3  1 
ATOM   8021 H HE2  . LYS   B 2 255 ? -6.166  0.722   28.681  1   45.717 ? 764  LYS   B HE2  1 
ATOM   8022 H HE3  . LYS   B 2 255 ? -7.176  1.899   28.432  1   46.116 ? 764  LYS   B HE3  1 
ATOM   8023 H HZ1  . LYS   B 2 255 ? -6.764  -0.269  26.877  1   46.8   ? 764  LYS   B HZ1  1 
ATOM   8024 H HZ2  . LYS   B 2 255 ? -7.196  0.966   26.191  1   46.801 ? 764  LYS   B HZ2  1 
ATOM   8025 H HZ3  . LYS   B 2 255 ? -8.049  0.363   27.234  1   46.836 ? 764  LYS   B HZ3  1 
ATOM   8026 N N    . ASP   B 2 256 ? 0.341   1.018   25.756  1   31.651 ? 765  ASP   B N    1 
ATOM   8027 C CA   . ASP   B 2 256 ? 1.492   1.293   24.906  1   37.722 ? 765  ASP   B CA   1 
ATOM   8028 C C    . ASP   B 2 256 ? 2.152   0.01    24.389  1   37.225 ? 765  ASP   B C    1 
ATOM   8029 O O    . ASP   B 2 256 ? 3.087   0.089   23.596  1   35.393 ? 765  ASP   B O    1 
ATOM   8030 C CB   . ASP   B 2 256 ? 2.477   2.25    25.562  1   37.816 ? 765  ASP   B CB   1 
ATOM   8031 C CG   . ASP   B 2 256 ? 3.372   1.722   26.674  1   41.46  ? 765  ASP   B CG   1 
ATOM   8032 O OD1  . ASP   B 2 256 ? 3.14    0.619   27.164  1   39.021 ? 765  ASP   B OD1  1 
ATOM   8033 O OD2  . ASP   B 2 256 ? 4.339   2.425   27.015  1   43.516 ? 765  ASP   B OD2  1 
ATOM   8034 H H    . ASP   B 2 256 ? 0.455   0.986   26.661  1   32.415 ? 765  ASP   B H    1 
ATOM   8035 H HA   . ASP   B 2 256 ? 1.165   1.786   24.12   1   36.336 ? 765  ASP   B HA   1 
ATOM   8036 H HB2  . ASP   B 2 256 ? 3.061   2.608   24.86   1   38.606 ? 765  ASP   B HB2  1 
ATOM   8037 H HB3  . ASP   B 2 256 ? 1.97    3.001   25.931  1   38.608 ? 765  ASP   B HB3  1 
ATOM   8038 N N    . SER   B 2 257 ? 1.645   -1.172  24.773  1   30.372 ? 766  SER   B N    1 
ATOM   8039 C CA   . SER   B 2 257 ? 2.331   -2.398  24.428  1   25.115 ? 766  SER   B CA   1 
ATOM   8040 C C    . SER   B 2 257 ? 2.348   -2.595  22.91   1   25.055 ? 766  SER   B C    1 
ATOM   8041 O O    . SER   B 2 257 ? 1.321   -2.572  22.24   1   24.634 ? 766  SER   B O    1 
ATOM   8042 C CB   . SER   B 2 257 ? 1.713   -3.593  25.162  1   25.458 ? 766  SER   B CB   1 
ATOM   8043 O OG   . SER   B 2 257 ? 2.307   -4.816  24.736  1   26.879 ? 766  SER   B OG   1 
ATOM   8044 H H    . SER   B 2 257 ? 0.868   -1.213  25.252  1   30.472 ? 766  SER   B H    1 
ATOM   8045 H HA   . SER   B 2 257 ? 3.266   -2.308  24.736  1   26.254 ? 766  SER   B HA   1 
ATOM   8046 H HB2  . SER   B 2 257 ? 1.845   -3.485  26.122  1   25.714 ? 766  SER   B HB2  1 
ATOM   8047 H HB3  . SER   B 2 257 ? 0.754   -3.619  24.986  1   25.713 ? 766  SER   B HB3  1 
ATOM   8048 H HG   . SER   B 2 257 ? 1.946   -5.453  25.155  0   30     ? 766  SER   B HG   1 
ATOM   8049 N N    . PRO   B 2 258 ? 3.517   -2.914  22.301  1   27.592 ? 767  PRO   B N    1 
ATOM   8050 C CA   . PRO   B 2 258 ? 3.56    -3.338  20.9    1   27.293 ? 767  PRO   B CA   1 
ATOM   8051 C C    . PRO   B 2 258 ? 3.102   -4.78   20.661  1   25.807 ? 767  PRO   B C    1 
ATOM   8052 O O    . PRO   B 2 258 ? 3.032   -5.221  19.526  1   29.127 ? 767  PRO   B O    1 
ATOM   8053 C CB   . PRO   B 2 258 ? 5.034   -3.173  20.517  1   29.927 ? 767  PRO   B CB   1 
ATOM   8054 C CG   . PRO   B 2 258 ? 5.751   -3.366  21.847  1   30.401 ? 767  PRO   B CG   1 
ATOM   8055 C CD   . PRO   B 2 258 ? 4.829   -2.964  22.964  1   28.027 ? 767  PRO   B CD   1 
ATOM   8056 H HA   . PRO   B 2 258 ? 3.014   -2.73   20.359  1   27.502 ? 767  PRO   B HA   1 
ATOM   8057 H HB2  . PRO   B 2 258 ? 5.308   -3.848  19.866  1   29.396 ? 767  PRO   B HB2  1 
ATOM   8058 H HB3  . PRO   B 2 258 ? 5.203   -2.283  20.151  1   29.415 ? 767  PRO   B HB3  1 
ATOM   8059 H HG2  . PRO   B 2 258 ? 6.014   -4.302  21.954  1   29.732 ? 767  PRO   B HG2  1 
ATOM   8060 H HG3  . PRO   B 2 258 ? 6.562   -2.819  21.873  1   29.732 ? 767  PRO   B HG3  1 
ATOM   8061 H HD2  . PRO   B 2 258 ? 4.832   -3.626  23.683  1   28.406 ? 767  PRO   B HD2  1 
ATOM   8062 H HD3  . PRO   B 2 258 ? 5.069   -2.089  23.326  1   28.419 ? 767  PRO   B HD3  1 
ATOM   8063 N N    . TRP   B 2 259 ? 2.784   -5.509  21.734  1   27.36  ? 768  TRP   B N    1 
ATOM   8064 C CA   . TRP   B 2 259 ? 2.518   -6.945  21.669  1   31.593 ? 768  TRP   B CA   1 
ATOM   8065 C C    . TRP   B 2 259 ? 1.031   -7.258  21.574  1   27.416 ? 768  TRP   B C    1 
ATOM   8066 O O    . TRP   B 2 259 ? 0.66    -8.436  21.485  1   26.062 ? 768  TRP   B O    1 
ATOM   8067 C CB   . TRP   B 2 259 ? 3.072   -7.624  22.932  1   30.999 ? 768  TRP   B CB   1 
ATOM   8068 C CG   . TRP   B 2 259 ? 4.546   -7.411  23.088  1   32.094 ? 768  TRP   B CG   1 
ATOM   8069 C CD1  . TRP   B 2 259 ? 5.179   -6.557  23.938  1   36.545 ? 768  TRP   B CD1  1 
ATOM   8070 C CD2  . TRP   B 2 259 ? 5.586   -8.093  22.345  1   37.834 ? 768  TRP   B CD2  1 
ATOM   8071 N NE1  . TRP   B 2 259 ? 6.534   -6.663  23.78   1   34.99  ? 768  TRP   B NE1  1 
ATOM   8072 C CE2  . TRP   B 2 259 ? 6.818   -7.587  22.809  1   35.095 ? 768  TRP   B CE2  1 
ATOM   8073 C CE3  . TRP   B 2 259 ? 5.598   -9.068  21.337  1   39.476 ? 768  TRP   B CE3  1 
ATOM   8074 C CZ2  . TRP   B 2 259 ? 8.046   -8.033  22.309  1   36.968 ? 768  TRP   B CZ2  1 
ATOM   8075 C CZ3  . TRP   B 2 259 ? 6.812   -9.516  20.85   1   42.099 ? 768  TRP   B CZ3  1 
ATOM   8076 C CH2  . TRP   B 2 259 ? 8.021   -9.008  21.337  1   36.826 ? 768  TRP   B CH2  1 
ATOM   8077 H H    . TRP   B 2 259 ? 2.731   -5.1    22.548  1   27.868 ? 768  TRP   B H    1 
ATOM   8078 H HA   . TRP   B 2 259 ? 2.981   -7.324  20.874  1   29.809 ? 768  TRP   B HA   1 
ATOM   8079 H HB2  . TRP   B 2 259 ? 2.609   -7.259  23.716  1   31.347 ? 768  TRP   B HB2  1 
ATOM   8080 H HB3  . TRP   B 2 259 ? 2.892   -8.587  22.877  1   31.325 ? 768  TRP   B HB3  1 
ATOM   8081 H HD1  . TRP   B 2 259 ? 4.756   -5.979  24.553  1   35.075 ? 768  TRP   B HD1  1 
ATOM   8082 H HE1  . TRP   B 2 259 ? 7.126   -6.202  24.226  1   35.392 ? 768  TRP   B HE1  1 
ATOM   8083 H HE3  . TRP   B 2 259 ? 4.795   -9.417  21.006  1   39.401 ? 768  TRP   B HE3  1 
ATOM   8084 H HZ2  . TRP   B 2 259 ? 8.859   -7.693  22.641  1   36.541 ? 768  TRP   B HZ2  1 
ATOM   8085 H HZ3  . TRP   B 2 259 ? 6.827   -10.171 20.172  1   40.11  ? 768  TRP   B HZ3  1 
ATOM   8086 H HH2  . TRP   B 2 259 ? 8.832   -9.319  20.976  1   37.997 ? 768  TRP   B HH2  1 
ATOM   8087 N N    . LYS   B 2 260 ? 0.189   -6.219  21.675  1   25.414 ? 769  LYS   B N    1 
ATOM   8088 C CA   . LYS   B 2 260 ? -1.198  -6.448  22.039  1   26.483 ? 769  LYS   B CA   1 
ATOM   8089 C C    . LYS   B 2 260 ? -1.93   -7.245  20.957  1   28.182 ? 769  LYS   B C    1 
ATOM   8090 O O    . LYS   B 2 260 ? -2.602  -8.207  21.328  1   24.171 ? 769  LYS   B O    1 
ATOM   8091 C CB   . LYS   B 2 260 ? -1.947  -5.197  22.486  1   32.162 ? 769  LYS   B CB   1 
ATOM   8092 C CG   . LYS   B 2 260 ? -1.968  -4.034  21.585  1   39.968 ? 769  LYS   B CG   1 
ATOM   8093 C CD   . LYS   B 2 260 ? -2.49   -2.823  22.354  1   43.302 ? 769  LYS   B CD   1 
ATOM   8094 C CE   . LYS   B 2 260 ? -2.055  -1.606  21.639  1   44.314 ? 769  LYS   B CE   1 
ATOM   8095 N NZ   . LYS   B 2 260 ? -2.618  -0.457  22.331  1   51.123 ? 769  LYS   B NZ   1 
ATOM   8096 H H    . LYS   B 2 260 ? 0.477   -5.368  21.511  1   26.315 ? 769  LYS   B H    1 
ATOM   8097 H HA   . LYS   B 2 260 ? -1.183  -7.025  22.842  1   27.542 ? 769  LYS   B HA   1 
ATOM   8098 H HB2  . LYS   B 2 260 ? -2.878  -5.452  22.664  1   32.434 ? 769  LYS   B HB2  1 
ATOM   8099 H HB3  . LYS   B 2 260 ? -1.559  -4.909  23.34   1   32.529 ? 769  LYS   B HB3  1 
ATOM   8100 H HG2  . LYS   B 2 260 ? -1.06   -3.856  21.258  1   38.527 ? 769  LYS   B HG2  1 
ATOM   8101 H HG3  . LYS   B 2 260 ? -2.555  -4.223  20.821  1   38.627 ? 769  LYS   B HG3  1 
ATOM   8102 H HD2  . LYS   B 2 260 ? -3.471  -2.849  22.395  1   42.736 ? 769  LYS   B HD2  1 
ATOM   8103 H HD3  . LYS   B 2 260 ? -2.127  -2.815  23.266  1   42.641 ? 769  LYS   B HD3  1 
ATOM   8104 H HE2  . LYS   B 2 260 ? -1.084  -1.54   21.638  1   45.393 ? 769  LYS   B HE2  1 
ATOM   8105 H HE3  . LYS   B 2 260 ? -2.374  -1.621  20.719  1   45.527 ? 769  LYS   B HE3  1 
ATOM   8106 H HZ1  . LYS   B 2 260 ? -2.396  -0.483  23.209  1   48.71  ? 769  LYS   B HZ1  1 
ATOM   8107 H HZ2  . LYS   B 2 260 ? -3.521  -0.465  22.254  1   48.799 ? 769  LYS   B HZ2  1 
ATOM   8108 H HZ3  . LYS   B 2 260 ? -2.296  0.307   21.966  1   48.858 ? 769  LYS   B HZ3  1 
ATOM   8109 N N    . GLN   B 2 261 ? -1.744  -6.919  19.661  1   19.501 ? 770  GLN   B N    1 
ATOM   8110 C CA   . GLN   B 2 261 ? -2.414  -7.66   18.605  1   21.37  ? 770  GLN   B CA   1 
ATOM   8111 C C    . GLN   B 2 261 ? -1.996  -9.135  18.625  1   20.328 ? 770  GLN   B C    1 
ATOM   8112 O O    . GLN   B 2 261 ? -2.847  -10.033 18.569  1   20.019 ? 770  GLN   B O    1 
ATOM   8113 C CB   . GLN   B 2 261 ? -2.132  -6.985  17.261  1   24.719 ? 770  GLN   B CB   1 
ATOM   8114 C CG   . GLN   B 2 261 ? -2.708  -7.703  16.039  1   29.879 ? 770  GLN   B CG   1 
ATOM   8115 C CD   . GLN   B 2 261 ? -4.224  -7.662  15.919  1   37.748 ? 770  GLN   B CD   1 
ATOM   8116 O OE1  . GLN   B 2 261 ? -4.948  -7.079  16.731  1   43.255 ? 770  GLN   B OE1  1 
ATOM   8117 N NE2  . GLN   B 2 261 ? -4.733  -8.282  14.869  1   34.599 ? 770  GLN   B NE2  1 
ATOM   8118 H H    . GLN   B 2 261 ? -1.194  -6.224  19.439  1   21.809 ? 770  GLN   B H    1 
ATOM   8119 H HA   . GLN   B 2 261 ? -3.389  -7.614  18.774  1   21.449 ? 770  GLN   B HA   1 
ATOM   8120 H HB2  . GLN   B 2 261 ? -2.495  -6.075  17.29   1   25.036 ? 770  GLN   B HB2  1 
ATOM   8121 H HB3  . GLN   B 2 261 ? -1.161  -6.909  17.151  1   24.96  ? 770  GLN   B HB3  1 
ATOM   8122 H HG2  . GLN   B 2 261 ? -2.328  -7.301  15.229  1   30.196 ? 770  GLN   B HG2  1 
ATOM   8123 H HG3  . GLN   B 2 261 ? -2.426  -8.642  16.057  1   30.145 ? 770  GLN   B HG3  1 
ATOM   8124 H HE21 . GLN   B 2 261 ? -5.563  -8.594  14.9    1   35.582 ? 770  GLN   B HE21 1 
ATOM   8125 H HE22 . GLN   B 2 261 ? -4.245  -8.385  14.135  1   35.508 ? 770  GLN   B HE22 1 
ATOM   8126 N N    . ASN   B 2 262 ? -0.678  -9.385  18.682  1   18.684 ? 771  ASN   B N    1 
ATOM   8127 C CA   . ASN   B 2 262 ? -0.169  -10.741 18.593  1   20.756 ? 771  ASN   B CA   1 
ATOM   8128 C C    . ASN   B 2 262 ? -0.549  -11.576 19.824  1   20.184 ? 771  ASN   B C    1 
ATOM   8129 O O    . ASN   B 2 262 ? -0.67   -12.8   19.746  1   21.101 ? 771  ASN   B O    1 
ATOM   8130 C CB   . ASN   B 2 262 ? 1.325   -10.748 18.303  1   24.053 ? 771  ASN   B CB   1 
ATOM   8131 C CG   . ASN   B 2 262 ? 1.607   -10.422 16.847  1   28.103 ? 771  ASN   B CG   1 
ATOM   8132 O OD1  . ASN   B 2 262 ? 0.71    -10.39  16.002  1   27.793 ? 771  ASN   B OD1  1 
ATOM   8133 N ND2  . ASN   B 2 262 ? 2.861   -10.185 16.536  1   31.632 ? 771  ASN   B ND2  1 
ATOM   8134 H H    . ASN   B 2 262 ? -0.087  -8.694  18.774  1   19.592 ? 771  ASN   B H    1 
ATOM   8135 H HA   . ASN   B 2 262 ? -0.608  -11.164 17.821  1   20.865 ? 771  ASN   B HA   1 
ATOM   8136 H HB2  . ASN   B 2 262 ? 1.77    -10.09  18.873  1   24.063 ? 771  ASN   B HB2  1 
ATOM   8137 H HB3  . ASN   B 2 262 ? 1.692   -11.63  18.513  1   24.072 ? 771  ASN   B HB3  1 
ATOM   8138 H HD21 . ASN   B 2 262 ? 3.082   -10.001 15.697  1   30.467 ? 771  ASN   B HD21 1 
ATOM   8139 H HD22 . ASN   B 2 262 ? 3.487   -10.208 17.165  1   30.443 ? 771  ASN   B HD22 1 
ATOM   8140 N N    . VAL   B 2 263 ? -0.712  -10.955 20.994  1   19.992 ? 772  VAL   B N    1 
ATOM   8141 C CA   . VAL   B 2 263 ? -1.143  -11.71  22.16   1   19.959 ? 772  VAL   B CA   1 
ATOM   8142 C C    . VAL   B 2 263 ? -2.551  -12.242 21.887  1   18.013 ? 772  VAL   B C    1 
ATOM   8143 O O    . VAL   B 2 263 ? -2.837  -13.43  22.083  1   16.75  ? 772  VAL   B O    1 
ATOM   8144 C CB   . VAL   B 2 263 ? -1.1    -10.911 23.478  1   18.772 ? 772  VAL   B CB   1 
ATOM   8145 C CG1  . VAL   B 2 263 ? -1.856  -11.593 24.605  1   18.995 ? 772  VAL   B CG1  1 
ATOM   8146 C CG2  . VAL   B 2 263 ? 0.336   -10.684 23.911  1   18.791 ? 772  VAL   B CG2  1 
ATOM   8147 H H    . VAL   B 2 263 ? -0.548  -10.059 21.073  1   20.025 ? 772  VAL   B H    1 
ATOM   8148 H HA   . VAL   B 2 263 ? -0.545  -12.477 22.257  1   19.382 ? 772  VAL   B HA   1 
ATOM   8149 H HB   . VAL   B 2 263 ? -1.517  -10.034 23.308  1   19.031 ? 772  VAL   B HB   1 
ATOM   8150 H HG11 . VAL   B 2 263 ? -1.67   -12.547 24.592  1   18.911 ? 772  VAL   B HG11 1 
ATOM   8151 H HG12 . VAL   B 2 263 ? -2.811  -11.448 24.492  1   18.872 ? 772  VAL   B HG12 1 
ATOM   8152 H HG13 . VAL   B 2 263 ? -1.575  -11.222 25.458  1   18.913 ? 772  VAL   B HG13 1 
ATOM   8153 H HG21 . VAL   B 2 263 ? 0.35    -10.175 24.739  1   18.84  ? 772  VAL   B HG21 1 
ATOM   8154 H HG22 . VAL   B 2 263 ? 0.81    -10.192 23.222  1   18.909 ? 772  VAL   B HG22 1 
ATOM   8155 H HG23 . VAL   B 2 263 ? 0.772   -11.541 24.053  1   18.82  ? 772  VAL   B HG23 1 
ATOM   8156 N N    . SER   B 2 264 ? -3.447  -11.366 21.463  1   17.562 ? 773  SER   B N    1 
ATOM   8157 C CA   . SER   B 2 264 ? -4.824  -11.798 21.216  1   18.187 ? 773  SER   B CA   1 
ATOM   8158 C C    . SER   B 2 264 ? -4.875  -12.828 20.081  1   16.041 ? 773  SER   B C    1 
ATOM   8159 O O    . SER   B 2 264 ? -5.6    -13.816 20.121  1   15.856 ? 773  SER   B O    1 
ATOM   8160 C CB   . SER   B 2 264 ? -5.739  -10.648 20.897  1   20.497 ? 773  SER   B CB   1 
ATOM   8161 O OG   . SER   B 2 264 ? -6.265  -10.076 22.08   1   21.635 ? 773  SER   B OG   1 
ATOM   8162 H H    . SER   B 2 264 ? -3.216  -10.492 21.328  1   17.868 ? 773  SER   B H    1 
ATOM   8163 H HA   . SER   B 2 264 ? -5.158  -12.236 22.041  1   18.067 ? 773  SER   B HA   1 
ATOM   8164 H HB2  . SER   B 2 264 ? -5.245  -9.969  20.399  1   20.183 ? 773  SER   B HB2  1 
ATOM   8165 H HB3  . SER   B 2 264 ? -6.473  -10.963 20.336  1   20.174 ? 773  SER   B HB3  1 
ATOM   8166 H HG   . SER   B 2 264 ? -6.768  -9.432  21.866  0   30     ? 773  SER   B HG   1 
ATOM   8167 N N    . LEU   B 2 265 ? -4.13   -12.604 18.993  1   14.856 ? 774  LEU   B N    1 
ATOM   8168 C CA   . LEU   B 2 265 ? -4.098  -13.6   17.926  1   16.007 ? 774  LEU   B CA   1 
ATOM   8169 C C    . LEU   B 2 265 ? -3.622  -14.964 18.434  1   14.801 ? 774  LEU   B C    1 
ATOM   8170 O O    . LEU   B 2 265 ? -4.18   -15.983 18.027  1   16.271 ? 774  LEU   B O    1 
ATOM   8171 C CB   . LEU   B 2 265 ? -3.245  -13.17  16.738  1   16.896 ? 774  LEU   B CB   1 
ATOM   8172 C CG   . LEU   B 2 265 ? -3.732  -11.936 15.987  1   17.598 ? 774  LEU   B CG   1 
ATOM   8173 C CD1  . LEU   B 2 265 ? -2.665  -11.67  14.93   1   20.316 ? 774  LEU   B CD1  1 
ATOM   8174 C CD2  . LEU   B 2 265 ? -5.104  -11.991 15.336  1   19.332 ? 774  LEU   B CD2  1 
ATOM   8175 H H    . LEU   B 2 265 ? -3.646  -11.834 18.909  1   15.443 ? 774  LEU   B H    1 
ATOM   8176 H HA   . LEU   B 2 265 ? -5.029  -13.716 17.608  1   15.742 ? 774  LEU   B HA   1 
ATOM   8177 H HB2  . LEU   B 2 265 ? -2.332  -12.998 17.063  1   16.883 ? 774  LEU   B HB2  1 
ATOM   8178 H HB3  . LEU   B 2 265 ? -3.201  -13.923 16.103  1   16.872 ? 774  LEU   B HB3  1 
ATOM   8179 H HG   . LEU   B 2 265 ? -3.729  -11.173 16.618  1   18.248 ? 774  LEU   B HG   1 
ATOM   8180 H HD11 . LEU   B 2 265 ? -1.818  -11.476 15.365  1   19.445 ? 774  LEU   B HD11 1 
ATOM   8181 H HD12 . LEU   B 2 265 ? -2.93   -10.909 14.386  1   19.456 ? 774  LEU   B HD12 1 
ATOM   8182 H HD13 . LEU   B 2 265 ? -2.566  -12.453 14.363  1   19.433 ? 774  LEU   B HD13 1 
ATOM   8183 H HD21 . LEU   B 2 265 ? -5.784  -12.107 16.021  1   18.781 ? 774  LEU   B HD21 1 
ATOM   8184 H HD22 . LEU   B 2 265 ? -5.14   -12.739 14.717  1   18.799 ? 774  LEU   B HD22 1 
ATOM   8185 H HD23 . LEU   B 2 265 ? -5.268  -11.164 14.854  1   18.802 ? 774  LEU   B HD23 1 
ATOM   8186 N N    . SER   B 2 266 ? -2.6    -14.999 19.293  1   14.321 ? 775  SER   B N    1 
ATOM   8187 C CA   A SER   B 2 266 ? -2.113  -16.264 19.816  0.5 15.202 ? 775  SER   B CA   1 
ATOM   8188 C CA   B SER   B 2 266 ? -2.102  -16.244 19.85   0.5 15.786 ? 775  SER   B CA   1 
ATOM   8189 C C    . SER   B 2 266 ? -3.134  -16.929 20.742  1   15.649 ? 775  SER   B C    1 
ATOM   8190 O O    . SER   B 2 266 ? -3.288  -18.15  20.723  1   14.534 ? 775  SER   B O    1 
ATOM   8191 C CB   A SER   B 2 266 ? -0.77   -16.102 20.485  0.5 15.386 ? 775  SER   B CB   1 
ATOM   8192 C CB   B SER   B 2 266 ? -0.844  -16     20.611  0.5 16.751 ? 775  SER   B CB   1 
ATOM   8193 O OG   A SER   B 2 266 ? -0.374  -17.298 21.154  0.5 14.628 ? 775  SER   B OG   1 
ATOM   8194 O OG   B SER   B 2 266 ? 0.089   -15.293 19.818  0.5 17.408 ? 775  SER   B OG   1 
ATOM   8195 H H    A SER   B 2 266 ? -2.194  -14.223 19.555  0.5 14.639 ? 775  SER   B H    1 
ATOM   8196 H H    B SER   B 2 266 ? -2.194  -14.217 19.537  0.5 14.764 ? 775  SER   B H    1 
ATOM   8197 H HA   A SER   B 2 266 ? -1.983  -16.869 19.042  0.5 15.145 ? 775  SER   B HA   1 
ATOM   8198 H HA   B SER   B 2 266 ? -1.895  -16.853 19.097  0.5 15.638 ? 775  SER   B HA   1 
ATOM   8199 H HB2  A SER   B 2 266 ? -0.102  -15.871 19.813  0.5 15.161 ? 775  SER   B HB2  1 
ATOM   8200 H HB2  B SER   B 2 266 ? -1.046  -15.485 21.415  0.5 16.671 ? 775  SER   B HB2  1 
ATOM   8201 H HB3  A SER   B 2 266 ? -0.818  -15.371 21.13   0.5 15.161 ? 775  SER   B HB3  1 
ATOM   8202 H HB3  B SER   B 2 266 ? -0.459  -16.855 20.882  0.5 16.675 ? 775  SER   B HB3  1 
ATOM   8203 H HG   A SER   B 2 266 ? 0.379   -17.168 21.52   0   30     ? 775  SER   B HG   1 
ATOM   8204 H HG   B SER   B 2 266 ? 0.788   -15.165 20.267  0   30     ? 775  SER   B HG   1 
ATOM   8205 N N    . ILE   B 2 267 ? -3.836  -16.159 21.577  1   15.022 ? 776  ILE   B N    1 
ATOM   8206 C CA   . ILE   B 2 267 ? -4.938  -16.719 22.37   1   13.555 ? 776  ILE   B CA   1 
ATOM   8207 C C    . ILE   B 2 267 ? -6.017  -17.349 21.488  1   14.482 ? 776  ILE   B C    1 
ATOM   8208 O O    . ILE   B 2 267 ? -6.446  -18.48  21.755  1   13.477 ? 776  ILE   B O    1 
ATOM   8209 C CB   . ILE   B 2 267 ? -5.53   -15.644 23.297  1   14.27  ? 776  ILE   B CB   1 
ATOM   8210 C CG1  . ILE   B 2 267 ? -4.509  -15.107 24.367  1   18.632 ? 776  ILE   B CG1  1 
ATOM   8211 C CG2  . ILE   B 2 267 ? -6.801  -16.136 23.975  1   13.497 ? 776  ILE   B CG2  1 
ATOM   8212 C CD1  . ILE   B 2 267 ? -3.979  -16.204 25.234  1   21.323 ? 776  ILE   B CD1  1 
ATOM   8213 H H    . ILE   B 2 267 ? -3.632  -15.272 21.661  1   14.869 ? 776  ILE   B H    1 
ATOM   8214 H HA   . ILE   B 2 267 ? -4.568  -17.425 22.932  1   14.194 ? 776  ILE   B HA   1 
ATOM   8215 H HB   . ILE   B 2 267 ? -5.778  -14.884 22.733  1   14.685 ? 776  ILE   B HB   1 
ATOM   8216 H HG12 . ILE   B 2 267 ? -3.762  -14.672 23.911  1   18.095 ? 776  ILE   B HG12 1 
ATOM   8217 H HG13 . ILE   B 2 267 ? -4.954  -14.44  24.929  1   18.094 ? 776  ILE   B HG13 1 
ATOM   8218 H HG21 . ILE   B 2 267 ? -6.967  -15.611 24.776  1   13.783 ? 776  ILE   B HG21 1 
ATOM   8219 H HG22 . ILE   B 2 267 ? -6.7    -17.071 24.219  1   13.773 ? 776  ILE   B HG22 1 
ATOM   8220 H HG23 . ILE   B 2 267 ? -7.554  -16.04  23.368  1   13.746 ? 776  ILE   B HG23 1 
ATOM   8221 H HD11 . ILE   B 2 267 ? -4.706  -16.789 25.516  1   20.356 ? 776  ILE   B HD11 1 
ATOM   8222 H HD12 . ILE   B 2 267 ? -3.555  -15.814 26.022  1   20.431 ? 776  ILE   B HD12 1 
ATOM   8223 H HD13 . ILE   B 2 267 ? -3.319  -16.724 24.738  1   20.36  ? 776  ILE   B HD13 1 
ATOM   8224 N N    . LEU   B 2 268 ? -6.427  -16.64  20.421  1   12.373 ? 777  LEU   B N    1 
ATOM   8225 C CA   . LEU   B 2 268 ? -7.46   -17.149 19.52   1   13.952 ? 777  LEU   B CA   1 
ATOM   8226 C C    . LEU   B 2 268 ? -6.946  -18.405 18.818  1   14.683 ? 777  LEU   B C    1 
ATOM   8227 O O    . LEU   B 2 268 ? -7.606  -19.445 18.829  1   15.096 ? 777  LEU   B O    1 
ATOM   8228 C CB   . LEU   B 2 268 ? -7.873  -16.085 18.511  1   14.699 ? 777  LEU   B CB   1 
ATOM   8229 C CG   . LEU   B 2 268 ? -8.565  -14.829 19.047  1   13.722 ? 777  LEU   B CG   1 
ATOM   8230 C CD1  . LEU   B 2 268 ? -8.796  -13.856 17.926  1   15.061 ? 777  LEU   B CD1  1 
ATOM   8231 C CD2  . LEU   B 2 268 ? -9.858  -15.107 19.835  1   14.091 ? 777  LEU   B CD2  1 
ATOM   8232 H H    . LEU   B 2 268 ? -6.058  -15.821 20.253  1   13.22  ? 777  LEU   B H    1 
ATOM   8233 H HA   . LEU   B 2 268 ? -8.248  -17.399 20.066  1   13.892 ? 777  LEU   B HA   1 
ATOM   8234 H HB2  . LEU   B 2 268 ? -7.067  -15.805 18.02   1   14.299 ? 777  LEU   B HB2  1 
ATOM   8235 H HB3  . LEU   B 2 268 ? -8.473  -16.508 17.854  1   14.301 ? 777  LEU   B HB3  1 
ATOM   8236 H HG   . LEU   B 2 268 ? -7.938  -14.394 19.678  1   14.226 ? 777  LEU   B HG   1 
ATOM   8237 H HD11 . LEU   B 2 268 ? -7.946  -13.618 17.52   1   14.646 ? 777  LEU   B HD11 1 
ATOM   8238 H HD12 . LEU   B 2 268 ? -9.223  -13.055 18.273  1   14.643 ? 777  LEU   B HD12 1 
ATOM   8239 H HD13 . LEU   B 2 268 ? -9.371  -14.263 17.256  1   14.642 ? 777  LEU   B HD13 1 
ATOM   8240 H HD21 . LEU   B 2 268 ? -9.642  -15.571 20.661  1   13.983 ? 777  LEU   B HD21 1 
ATOM   8241 H HD22 . LEU   B 2 268 ? -10.452 -15.66  19.3    1   13.983 ? 777  LEU   B HD22 1 
ATOM   8242 H HD23 . LEU   B 2 268 ? -10.3   -14.266 20.042  1   13.987 ? 777  LEU   B HD23 1 
ATOM   8243 N N    . LYS   B 2 269 ? -5.71   -18.362 18.312  1   14.387 ? 778  LYS   B N    1 
ATOM   8244 C CA   . LYS   B 2 269 ? -5.091  -19.558 17.761  1   16.879 ? 778  LYS   B CA   1 
ATOM   8245 C C    . LYS   B 2 269 ? -5.177  -20.76  18.712  1   16.122 ? 778  LYS   B C    1 
ATOM   8246 O O    . LYS   B 2 269 ? -5.485  -21.863 18.272  1   16.996 ? 778  LYS   B O    1 
ATOM   8247 C CB   . LYS   B 2 269 ? -3.654  -19.267 17.333  1   20.587 ? 778  LYS   B CB   1 
ATOM   8248 C CG   . LYS   B 2 269 ? -2.925  -20.383 16.626  1   25.387 ? 778  LYS   B CG   1 
ATOM   8249 C CD   . LYS   B 2 269 ? -1.44   -20.059 16.491  1   32.361 ? 778  LYS   B CD   1 
ATOM   8250 C CE   . LYS   B 2 269 ? -0.657  -21.157 15.846  1   38.094 ? 778  LYS   B CE   1 
ATOM   8251 N NZ   . LYS   B 2 269 ? -1.198  -21.381 14.499  1   40.235 ? 778  LYS   B NZ   1 
ATOM   8252 H H    . LYS   B 2 269 ? -5.246  -17.574 18.303  1   14.993 ? 778  LYS   B H    1 
ATOM   8253 H HA   . LYS   B 2 269 ? -5.59   -19.795 16.939  1   16.84  ? 778  LYS   B HA   1 
ATOM   8254 H HB2  . LYS   B 2 269 ? -3.662  -18.485 16.742  1   20.658 ? 778  LYS   B HB2  1 
ATOM   8255 H HB3  . LYS   B 2 269 ? -3.14   -19.024 18.132  1   20.764 ? 778  LYS   B HB3  1 
ATOM   8256 H HG2  . LYS   B 2 269 ? -3.034  -21.215 17.136  1   25.524 ? 778  LYS   B HG2  1 
ATOM   8257 H HG3  . LYS   B 2 269 ? -3.318  -20.508 15.735  1   25.681 ? 778  LYS   B HG3  1 
ATOM   8258 H HD2  . LYS   B 2 269 ? -1.339  -19.238 15.961  1   31.84  ? 778  LYS   B HD2  1 
ATOM   8259 H HD3  . LYS   B 2 269 ? -1.07   -19.887 17.384  1   31.728 ? 778  LYS   B HD3  1 
ATOM   8260 H HE2  . LYS   B 2 269 ? 0.283   -20.909 15.782  1   37.177 ? 778  LYS   B HE2  1 
ATOM   8261 H HE3  . LYS   B 2 269 ? -0.732  -21.977 16.367  1   37.177 ? 778  LYS   B HE3  1 
ATOM   8262 H HZ1  . LYS   B 2 269 ? -1.486  -20.602 14.137  1   39.32  ? 778  LYS   B HZ1  1 
ATOM   8263 H HZ2  . LYS   B 2 269 ? -1.889  -21.965 14.538  1   39.313 ? 778  LYS   B HZ2  1 
ATOM   8264 H HZ3  . LYS   B 2 269 ? -0.551  -21.729 13.968  1   39.469 ? 778  LYS   B HZ3  1 
ATOM   8265 N N    . SER   B 2 270 ? -4.841  -20.561 19.991  1   15.725 ? 779  SER   B N    1 
ATOM   8266 C CA   . SER   B 2 270 ? -4.743  -21.609 20.993  1   16.801 ? 779  SER   B CA   1 
ATOM   8267 C C    . SER   B 2 270 ? -6.122  -22.152 21.356  1   15.306 ? 779  SER   B C    1 
ATOM   8268 O O    . SER   B 2 270 ? -6.285  -23.332 21.657  1   15.639 ? 779  SER   B O    1 
ATOM   8269 C CB   . SER   B 2 270 ? -4.028  -21.086 22.269  1   19.881 ? 779  SER   B CB   1 
ATOM   8270 O OG   . SER   B 2 270 ? -2.632  -20.873 22.004  1   19.813 ? 779  SER   B OG   1 
ATOM   8271 H H    . SER   B 2 270 ? -4.658  -19.705 20.254  1   16.097 ? 779  SER   B H    1 
ATOM   8272 H HA   . SER   B 2 270 ? -4.206  -22.35  20.615  1   16.804 ? 779  SER   B HA   1 
ATOM   8273 H HB2  . SER   B 2 270 ? -4.439  -20.246 22.551  1   19.117 ? 779  SER   B HB2  1 
ATOM   8274 H HB3  . SER   B 2 270 ? -4.13   -21.736 22.988  1   19.12  ? 779  SER   B HB3  1 
ATOM   8275 H HG   . SER   B 2 270 ? -2.265  -20.585 22.706  0   30     ? 779  SER   B HG   1 
ATOM   8276 N N    . HIS   B 2 271 ? -7.166  -21.304 21.312  1   13.824 ? 780  HIS   B N    1 
ATOM   8277 C CA   . HIS   B 2 271 ? -8.51   -21.828 21.432  1   12.435 ? 780  HIS   B CA   1 
ATOM   8278 C C    . HIS   B 2 271 ? -8.834  -22.723 20.235  1   13.773 ? 780  HIS   B C    1 
ATOM   8279 O O    . HIS   B 2 271 ? -9.373  -23.822 20.397  1   14.079 ? 780  HIS   B O    1 
ATOM   8280 C CB   . HIS   B 2 271 ? -9.557  -20.707 21.531  1   12.313 ? 780  HIS   B CB   1 
ATOM   8281 C CG   . HIS   B 2 271 ? -9.678  -20.087 22.87   1   13.109 ? 780  HIS   B CG   1 
ATOM   8282 N ND1  . HIS   B 2 271 ? -10.125 -20.785 23.979  1   14.748 ? 780  HIS   B ND1  1 
ATOM   8283 C CD2  . HIS   B 2 271 ? -9.392  -18.837 23.296  1   16.367 ? 780  HIS   B CD2  1 
ATOM   8284 C CE1  . HIS   B 2 271 ? -10.14  -19.941 25.024  1   15.023 ? 780  HIS   B CE1  1 
ATOM   8285 N NE2  . HIS   B 2 271 ? -9.712  -18.763 24.631  1   14.871 ? 780  HIS   B NE2  1 
ATOM   8286 H H    . HIS   B 2 271 ? -7.037  -20.404 21.217  1   13.821 ? 780  HIS   B H    1 
ATOM   8287 H HA   . HIS   B 2 271 ? -8.557  -22.377 22.253  1   12.938 ? 780  HIS   B HA   1 
ATOM   8288 H HB2  . HIS   B 2 271 ? -9.33   -20.008 20.879  1   12.533 ? 780  HIS   B HB2  1 
ATOM   8289 H HB3  . HIS   B 2 271 ? -10.432 -21.072 21.273  1   12.532 ? 780  HIS   B HB3  1 
ATOM   8290 H HD1  . HIS   B 2 271 ? -10.35  -21.637 23.994  0   30     ? 780  HIS   B HD1  1 
ATOM   8291 H HD2  . HIS   B 2 271 ? -9.08   -18.127 22.77   1   15.198 ? 780  HIS   B HD2  1 
ATOM   8292 H HE1  . HIS   B 2 271 ? -10.402 -20.165 25.899  1   14.978 ? 780  HIS   B HE1  1 
ATOM   8293 H HE2  . HIS   B 2 271 ? -9.645  -18.051 25.138  0   30     ? 780  HIS   B HE2  1 
ATOM   8294 N N    . GLU   B 2 272 ? -8.523  -22.225 19.035  1   14.192 ? 781  GLU   B N    1 
ATOM   8295 C CA   . GLU   B 2 272 ? -8.965  -22.847 17.807  1   14.531 ? 781  GLU   B CA   1 
ATOM   8296 C C    . GLU   B 2 272 ? -8.251  -24.182 17.547  1   16.189 ? 781  GLU   B C    1 
ATOM   8297 O O    . GLU   B 2 272 ? -8.881  -25.063 16.966  1   15.974 ? 781  GLU   B O    1 
ATOM   8298 C CB   . GLU   B 2 272 ? -8.778  -21.85  16.68   1   14.948 ? 781  GLU   B CB   1 
ATOM   8299 C CG   . GLU   B 2 272 ? -9.77   -20.682 16.756  1   15.706 ? 781  GLU   B CG   1 
ATOM   8300 C CD   . GLU   B 2 272 ? -9.418  -19.566 15.811  1   17.778 ? 781  GLU   B CD   1 
ATOM   8301 O OE1  . GLU   B 2 272 ? -8.988  -19.798 14.666  1   19.015 ? 781  GLU   B OE1  1 
ATOM   8302 O OE2  . GLU   B 2 272 ? -9.62   -18.418 16.212  1   15.652 ? 781  GLU   B OE2  1 
ATOM   8303 H H    . GLU   B 2 272 ? -8.017  -21.465 18.984  1   14.173 ? 781  GLU   B H    1 
ATOM   8304 H HA   . GLU   B 2 272 ? -9.935  -23.03  17.891  1   14.826 ? 781  GLU   B HA   1 
ATOM   8305 H HB2  . GLU   B 2 272 ? -7.862  -21.502 16.71   1   15.026 ? 781  GLU   B HB2  1 
ATOM   8306 H HB3  . GLU   B 2 272 ? -8.893  -22.313 15.824  1   15.025 ? 781  GLU   B HB3  1 
ATOM   8307 H HG2  . GLU   B 2 272 ? -10.67  -21.008 16.538  1   15.982 ? 781  GLU   B HG2  1 
ATOM   8308 H HG3  . GLU   B 2 272 ? -9.789  -20.33  17.671  1   15.969 ? 781  GLU   B HG3  1 
ATOM   8309 N N    . ASN   B 2 273 ? -6.98   -24.347 17.986  1   15.872 ? 782  ASN   B N    1 
ATOM   8310 C CA   . ASN   B 2 273 ? -6.238  -25.578 17.694  1   17.885 ? 782  ASN   B CA   1 
ATOM   8311 C C    . ASN   B 2 273 ? -6.279  -26.608 18.82   1   18.551 ? 782  ASN   B C    1 
ATOM   8312 O O    . ASN   B 2 273 ? -5.64   -27.665 18.72   1   21.891 ? 782  ASN   B O    1 
ATOM   8313 C CB   . ASN   B 2 273 ? -4.809  -25.29  17.274  1   19.661 ? 782  ASN   B CB   1 
ATOM   8314 C CG   . ASN   B 2 273 ? -3.965  -24.687 18.368  1   20.913 ? 782  ASN   B CG   1 
ATOM   8315 O OD1  . ASN   B 2 273 ? -4.28   -24.774 19.561  1   16.403 ? 782  ASN   B OD1  1 
ATOM   8316 N ND2  . ASN   B 2 273 ? -2.863  -24.075 17.971  1   24.509 ? 782  ASN   B ND2  1 
ATOM   8317 H H    . ASN   B 2 273 ? -6.574  -23.686 18.469  1   16.384 ? 782  ASN   B H    1 
ATOM   8318 H HA   . ASN   B 2 273 ? -6.67   -25.997 16.916  1   17.891 ? 782  ASN   B HA   1 
ATOM   8319 H HB2  . ASN   B 2 273 ? -4.392  -26.123 16.978  1   19.532 ? 782  ASN   B HB2  1 
ATOM   8320 H HB3  . ASN   B 2 273 ? -4.821  -24.678 16.512  1   19.539 ? 782  ASN   B HB3  1 
ATOM   8321 H HD21 . ASN   B 2 273 ? -2.443  -23.521 18.521  1   23.27  ? 782  ASN   B HD21 1 
ATOM   8322 H HD22 . ASN   B 2 273 ? -2.543  -24.22  17.156  1   23.297 ? 782  ASN   B HD22 1 
ATOM   8323 N N    . GLY   B 2 274 ? -7.056  -26.343 19.871  1   16.687 ? 783  GLY   B N    1 
ATOM   8324 C CA   . GLY   B 2 274 ? -7.209  -27.287 20.969  1   17.09  ? 783  GLY   B CA   1 
ATOM   8325 C C    . GLY   B 2 274 ? -6.205  -27.09  22.11   1   16.613 ? 783  GLY   B C    1 
ATOM   8326 O O    . GLY   B 2 274 ? -6.324  -27.775 23.113  1   18.934 ? 783  GLY   B O    1 
ATOM   8327 H H    . GLY   B 2 274 ? -7.505  -25.549 19.912  1   17.194 ? 783  GLY   B H    1 
ATOM   8328 H HA2  . GLY   B 2 274 ? -8.122  -27.2   21.329  1   16.893 ? 783  GLY   B HA2  1 
ATOM   8329 H HA3  . GLY   B 2 274 ? -7.118  -28.203 20.616  1   16.922 ? 783  GLY   B HA3  1 
ATOM   8330 N N    . PHE   B 2 275 ? -5.289  -26.125 22.012  1   18.417 ? 784  PHE   B N    1 
ATOM   8331 C CA   . PHE   B 2 275 ? -4.26   -25.975 23.03   1   17.927 ? 784  PHE   B CA   1 
ATOM   8332 C C    . PHE   B 2 275 ? -4.908  -25.549 24.342  1   18.385 ? 784  PHE   B C    1 
ATOM   8333 O O    . PHE   B 2 275 ? -4.568  -26.08  25.411  1   17.715 ? 784  PHE   B O    1 
ATOM   8334 C CB   . PHE   B 2 275 ? -3.164  -24.992 22.601  1   17.09  ? 784  PHE   B CB   1 
ATOM   8335 C CG   . PHE   B 2 275 ? -2.106  -24.778 23.679  1   19.423 ? 784  PHE   B CG   1 
ATOM   8336 C CD1  . PHE   B 2 275 ? -1.152  -25.752 23.942  1   24.17  ? 784  PHE   B CD1  1 
ATOM   8337 C CD2  . PHE   B 2 275 ? -2.085  -23.616 24.45   1   20.026 ? 784  PHE   B CD2  1 
ATOM   8338 C CE1  . PHE   B 2 275 ? -0.201  -25.577 24.944  1   22.747 ? 784  PHE   B CE1  1 
ATOM   8339 C CE2  . PHE   B 2 275 ? -1.111  -23.433 25.434  1   19.827 ? 784  PHE   B CE2  1 
ATOM   8340 C CZ   . PHE   B 2 275 ? -0.194  -24.422 25.691  1   24.172 ? 784  PHE   B CZ   1 
ATOM   8341 H H    . PHE   B 2 275 ? -5.304  -25.545 21.305  1   17.85  ? 784  PHE   B H    1 
ATOM   8342 H HA   . PHE   B 2 275 ? -3.836  -26.864 23.17   1   17.946 ? 784  PHE   B HA   1 
ATOM   8343 H HB2  . PHE   B 2 275 ? -2.73   -25.337 21.789  1   17.787 ? 784  PHE   B HB2  1 
ATOM   8344 H HB3  . PHE   B 2 275 ? -3.581  -24.128 22.385  1   17.787 ? 784  PHE   B HB3  1 
ATOM   8345 H HD1  . PHE   B 2 275 ? -1.16   -26.554 23.444  1   22.69  ? 784  PHE   B HD1  1 
ATOM   8346 H HD2  . PHE   B 2 275 ? -2.72   -22.937 24.287  1   19.884 ? 784  PHE   B HD2  1 
ATOM   8347 H HE1  . PHE   B 2 275 ? 0.442   -26.249 25.107  1   23.312 ? 784  PHE   B HE1  1 
ATOM   8348 H HE2  . PHE   B 2 275 ? -1.108  -22.643 25.951  1   20.84  ? 784  PHE   B HE2  1 
ATOM   8349 H HZ   . PHE   B 2 275 ? 0.463   -24.294 26.356  1   22.708 ? 784  PHE   B HZ   1 
ATOM   8350 N N    . MET   B 2 276 ? -5.837  -24.584 24.277  1   18.143 ? 785  MET   B N    1 
ATOM   8351 C CA   . MET   B 2 276 ? -6.463  -24.084 25.499  1   19.291 ? 785  MET   B CA   1 
ATOM   8352 C C    . MET   B 2 276 ? -7.259  -25.21  26.172  1   20.62  ? 785  MET   B C    1 
ATOM   8353 O O    . MET   B 2 276 ? -7.262  -25.334 27.383  1   18.184 ? 785  MET   B O    1 
ATOM   8354 C CB   . MET   B 2 276 ? -7.376  -22.874 25.224  1   21.505 ? 785  MET   B CB   1 
ATOM   8355 C CG   . MET   B 2 276 ? -7.226  -21.774 26.237  1   24.887 ? 785  MET   B CG   1 
ATOM   8356 S SD   . MET   B 2 276 ? -5.555  -21.063 26.364  1   21.954 ? 785  MET   B SD   1 
ATOM   8357 C CE   . MET   B 2 276 ? -5.804  -19.69  25.247  1   22.25  ? 785  MET   B CE   1 
ATOM   8358 H H    . MET   B 2 276 ? -6.082  -24.232 23.47   1   18.492 ? 785  MET   B H    1 
ATOM   8359 H HA   . MET   B 2 276 ? -5.74   -23.812 26.118  1   19.694 ? 785  MET   B HA   1 
ATOM   8360 H HB2  . MET   B 2 276 ? -7.17   -22.517 24.334  1   21.659 ? 785  MET   B HB2  1 
ATOM   8361 H HB3  . MET   B 2 276 ? -8.31   -23.176 25.217  1   21.693 ? 785  MET   B HB3  1 
ATOM   8362 H HG2  . MET   B 2 276 ? -7.848  -21.054 26.016  1   23.388 ? 785  MET   B HG2  1 
ATOM   8363 H HG3  . MET   B 2 276 ? -7.478  -22.119 27.117  1   23.445 ? 785  MET   B HG3  1 
ATOM   8364 H HE1  . MET   B 2 276 ? -4.98   -19.175 25.176  1   22.157 ? 785  MET   B HE1  1 
ATOM   8365 H HE2  . MET   B 2 276 ? -6.052  -20.028 24.367  1   22.157 ? 785  MET   B HE2  1 
ATOM   8366 H HE3  . MET   B 2 276 ? -6.517  -19.119 25.588  1   22.103 ? 785  MET   B HE3  1 
ATOM   8367 N N    . GLU   B 2 277 ? -7.947  -26.035 25.377  1   18.756 ? 786  GLU   B N    1 
ATOM   8368 C CA   . GLU   B 2 277 ? -8.71   -27.123 25.949  1   22.166 ? 786  GLU   B CA   1 
ATOM   8369 C C    . GLU   B 2 277 ? -7.766  -28.146 26.61   1   21.84  ? 786  GLU   B C    1 
ATOM   8370 O O    . GLU   B 2 277 ? -8.126  -28.74  27.647  1   20.378 ? 786  GLU   B O    1 
ATOM   8371 C CB   . GLU   B 2 277 ? -9.632  -27.736 24.884  1   24.632 ? 786  GLU   B CB   1 
ATOM   8372 C CG   . GLU   B 2 277 ? -10.597 -28.759 25.474  1   29.65  ? 786  GLU   B CG   1 
ATOM   8373 C CD   . GLU   B 2 277 ? -11.551 -29.423 24.485  1   35.776 ? 786  GLU   B CD   1 
ATOM   8374 O OE1  . GLU   B 2 277 ? -11.474 -29.104 23.277  1   30.729 ? 786  GLU   B OE1  1 
ATOM   8375 O OE2  . GLU   B 2 277 ? -12.366 -30.264 24.948  1   37.728 ? 786  GLU   B OE2  1 
ATOM   8376 H H    . GLU   B 2 277 ? -7.945  -25.915 24.471  1   19.933 ? 786  GLU   B H    1 
ATOM   8377 H HA   . GLU   B 2 277 ? -9.292  -26.745 26.657  1   21.788 ? 786  GLU   B HA   1 
ATOM   8378 H HB2  . GLU   B 2 277 ? -10.144 -27.018 24.458  1   25.04  ? 786  GLU   B HB2  1 
ATOM   8379 H HB3  . GLU   B 2 277 ? -9.082  -28.163 24.194  1   25.078 ? 786  GLU   B HB3  1 
ATOM   8380 H HG2  . GLU   B 2 277 ? -10.077 -29.465 25.914  1   29.574 ? 786  GLU   B HG2  1 
ATOM   8381 H HG3  . GLU   B 2 277 ? -11.133 -28.321 26.168  1   29.654 ? 786  GLU   B HG3  1 
ATOM   8382 N N    . ASP   B 2 278 ? -6.608  -28.389 25.979  1   19.368 ? 787  ASP   B N    1 
ATOM   8383 C CA   . ASP   B 2 278 ? -5.576  -29.268 26.533  1   20.996 ? 787  ASP   B CA   1 
ATOM   8384 C C    . ASP   B 2 278 ? -5.047  -28.737 27.878  1   22.312 ? 787  ASP   B C    1 
ATOM   8385 O O    . ASP   B 2 278 ? -4.83   -29.503 28.829  1   21.402 ? 787  ASP   B O    1 
ATOM   8386 C CB   . ASP   B 2 278 ? -4.37   -29.418 25.628  1   22.734 ? 787  ASP   B CB   1 
ATOM   8387 C CG   . ASP   B 2 278 ? -4.515  -30.283 24.369  1   29.708 ? 787  ASP   B CG   1 
ATOM   8388 O OD1  . ASP   B 2 278 ? -5.487  -31.057 24.272  1   31.547 ? 787  ASP   B OD1  1 
ATOM   8389 O OD2  . ASP   B 2 278 ? -3.658  -30.142 23.483  1   38.071 ? 787  ASP   B OD2  1 
ATOM   8390 H H    . ASP   B 2 278 ? -6.455  -27.998 25.167  1   20.312 ? 787  ASP   B H    1 
ATOM   8391 H HA   . ASP   B 2 278 ? -5.972  -30.157 26.679  1   21.254 ? 787  ASP   B HA   1 
ATOM   8392 H HB2  . ASP   B 2 278 ? -4.089  -28.526 25.34   1   23.697 ? 787  ASP   B HB2  1 
ATOM   8393 H HB3  . ASP   B 2 278 ? -3.637  -29.799 26.156  1   23.725 ? 787  ASP   B HB3  1 
ATOM   8394 N N    . LEU   B 2 279 ? -4.913  -27.408 28.017  1   18.453 ? 788  LEU   B N    1 
ATOM   8395 C CA   . LEU   B 2 279 ? -4.531  -26.851 29.327  1   18.118 ? 788  LEU   B CA   1 
ATOM   8396 C C    . LEU   B 2 279 ? -5.608  -27.15  30.366  1   19.798 ? 788  LEU   B C    1 
ATOM   8397 O O    . LEU   B 2 279 ? -5.321  -27.448 31.538  1   20.79  ? 788  LEU   B O    1 
ATOM   8398 C CB   . LEU   B 2 279 ? -4.273  -25.33  29.294  1   18.003 ? 788  LEU   B CB   1 
ATOM   8399 C CG   . LEU   B 2 279 ? -3.09   -24.849 28.459  1   20.932 ? 788  LEU   B CG   1 
ATOM   8400 C CD1  . LEU   B 2 279 ? -2.951  -23.34  28.519  1   21.014 ? 788  LEU   B CD1  1 
ATOM   8401 C CD2  . LEU   B 2 279 ? -1.776  -25.499 28.873  1   20.475 ? 788  LEU   B CD2  1 
ATOM   8402 H H    . LEU   B 2 279 ? -5.05   -26.847 27.309  1   19.249 ? 788  LEU   B H    1 
ATOM   8403 H HA   . LEU   B 2 279 ? -3.701  -27.307 29.616  1   18.518 ? 788  LEU   B HA   1 
ATOM   8404 H HB2  . LEU   B 2 279 ? -5.087  -24.89  28.958  1   18.664 ? 788  LEU   B HB2  1 
ATOM   8405 H HB3  . LEU   B 2 279 ? -4.14   -25.023 30.221  1   18.669 ? 788  LEU   B HB3  1 
ATOM   8406 H HG   . LEU   B 2 279 ? -3.264  -25.097 27.514  1   20.273 ? 788  LEU   B HG   1 
ATOM   8407 H HD11 . LEU   B 2 279 ? -3.723  -22.925 28.1    1   20.987 ? 788  LEU   B HD11 1 
ATOM   8408 H HD12 . LEU   B 2 279 ? -2.144  -23.068 28.05   1   20.977 ? 788  LEU   B HD12 1 
ATOM   8409 H HD13 . LEU   B 2 279 ? -2.896  -23.056 29.447  1   20.987 ? 788  LEU   B HD13 1 
ATOM   8410 H HD21 . LEU   B 2 279 ? -1.798  -26.447 28.657  1   20.576 ? 788  LEU   B HD21 1 
ATOM   8411 H HD22 . LEU   B 2 279 ? -1.645  -25.389 29.83   1   20.598 ? 788  LEU   B HD22 1 
ATOM   8412 H HD23 . LEU   B 2 279 ? -1.041  -25.079 28.396  1   20.586 ? 788  LEU   B HD23 1 
ATOM   8413 N N    . ASP   B 2 280 ? -6.882  -27.094 29.974  1   19.7   ? 789  ASP   B N    1 
ATOM   8414 C CA   . ASP   B 2 280 ? -7.948  -27.466 30.888  1   24.006 ? 789  ASP   B CA   1 
ATOM   8415 C C    . ASP   B 2 280 ? -7.851  -28.914 31.343  1   26.75  ? 789  ASP   B C    1 
ATOM   8416 O O    . ASP   B 2 280 ? -7.989  -29.215 32.529  1   28.012 ? 789  ASP   B O    1 
ATOM   8417 C CB   . ASP   B 2 280 ? -9.321  -27.281 30.28   1   27.136 ? 789  ASP   B CB   1 
ATOM   8418 C CG   . ASP   B 2 280 ? -9.934  -25.921 30.52   1   34.303 ? 789  ASP   B CG   1 
ATOM   8419 O OD1  . ASP   B 2 280 ? -9.487  -25.251 31.459  1   27.827 ? 789  ASP   B OD1  1 
ATOM   8420 O OD2  . ASP   B 2 280 ? -10.843 -25.561 29.754  1   41.849 ? 789  ASP   B OD2  1 
ATOM   8421 H H    . ASP   B 2 280 ? -7.092  -26.811 29.131  1   20.683 ? 789  ASP   B H    1 
ATOM   8422 H HA   . ASP   B 2 280 ? -7.882  -26.892 31.684  1   24.132 ? 789  ASP   B HA   1 
ATOM   8423 H HB2  . ASP   B 2 280 ? -9.27   -27.42  29.313  1   27.718 ? 789  ASP   B HB2  1 
ATOM   8424 H HB3  . ASP   B 2 280 ? -9.931  -27.954 30.647  1   27.926 ? 789  ASP   B HB3  1 
ATOM   8425 N N    . LYS   B 2 281 ? -7.656  -29.805 30.381  1   27.787 ? 790  LYS   B N    1 
ATOM   8426 C CA   . LYS   B 2 281 ? -7.528  -31.219 30.677  1   29.298 ? 790  LYS   B CA   1 
ATOM   8427 C C    . LYS   B 2 281 ? -6.327  -31.452 31.591  1   27.587 ? 790  LYS   B C    1 
ATOM   8428 O O    . LYS   B 2 281 ? -6.355  -32.328 32.442  1   27.634 ? 790  LYS   B O    1 
ATOM   8429 C CB   . LYS   B 2 281 ? -7.401  -31.974 29.354  1   33.4   ? 790  LYS   B CB   1 
ATOM   8430 C CG   . LYS   B 2 281 ? -8.728  -32.09  28.604  1   37.501 ? 790  LYS   B CG   1 
ATOM   8431 C CD   . LYS   B 2 281 ? -8.584  -32.684 27.206  1   40.856 ? 790  LYS   B CD   1 
ATOM   8432 C CE   . LYS   B 2 281 ? -9.921  -32.727 26.511  1   40.045 ? 790  LYS   B CE   1 
ATOM   8433 N NZ   . LYS   B 2 281 ? -9.728  -32.999 25.087  1   43.153 ? 790  LYS   B NZ   1 
ATOM   8434 H H    . LYS   B 2 281 ? -7.608  -29.528 29.511  1   27.852 ? 790  LYS   B H    1 
ATOM   8435 H HA   . LYS   B 2 281 ? -8.349  -31.517 31.145  1   29.364 ? 790  LYS   B HA   1 
ATOM   8436 H HB2  . LYS   B 2 281 ? -6.753  -31.514 28.78   1   33.241 ? 790  LYS   B HB2  1 
ATOM   8437 H HB3  . LYS   B 2 281 ? -7.061  -32.877 29.531  1   33.247 ? 790  LYS   B HB3  1 
ATOM   8438 H HG2  . LYS   B 2 281 ? -9.337  -32.653 29.13   1   37.235 ? 790  LYS   B HG2  1 
ATOM   8439 H HG3  . LYS   B 2 281 ? -9.127  -31.196 28.534  1   37.21  ? 790  LYS   B HG3  1 
ATOM   8440 H HD2  . LYS   B 2 281 ? -7.962  -32.136 26.68   1   39.904 ? 790  LYS   B HD2  1 
ATOM   8441 H HD3  . LYS   B 2 281 ? -8.222  -33.594 27.271  1   39.892 ? 790  LYS   B HD3  1 
ATOM   8442 H HE2  . LYS   B 2 281 ? -10.475 -33.427 26.9    1   40.937 ? 790  LYS   B HE2  1 
ATOM   8443 H HE3  . LYS   B 2 281 ? -10.379 -31.874 26.617  1   40.901 ? 790  LYS   B HE3  1 
ATOM   8444 H HZ1  . LYS   B 2 281 ? -9.269  -33.773 24.982  1   42.16  ? 790  LYS   B HZ1  1 
ATOM   8445 H HZ2  . LYS   B 2 281 ? -9.262  -32.322 24.706  1   42.154 ? 790  LYS   B HZ2  1 
ATOM   8446 H HZ3  . LYS   B 2 281 ? -10.533 -33.072 24.678  1   42.166 ? 790  LYS   B HZ3  1 
ATOM   8447 N N    . THR   B 2 282 ? -5.272  -30.666 31.429  1   25.948 ? 791  THR   B N    1 
ATOM   8448 C CA   . THR   B 2 282 ? -4.096  -30.846 32.254  1   25.1   ? 791  THR   B CA   1 
ATOM   8449 C C    . THR   B 2 282 ? -4.322  -30.323 33.673  1   27.156 ? 791  THR   B C    1 
ATOM   8450 O O    . THR   B 2 282 ? -3.943  -31.007 34.629  1   25.842 ? 791  THR   B O    1 
ATOM   8451 C CB   . THR   B 2 282 ? -2.902  -30.176 31.604  1   23.307 ? 791  THR   B CB   1 
ATOM   8452 O OG1  . THR   B 2 282 ? -2.681  -30.853 30.371  1   23.211 ? 791  THR   B OG1  1 
ATOM   8453 C CG2  . THR   B 2 282 ? -1.668  -30.255 32.469  1   24.721 ? 791  THR   B CG2  1 
ATOM   8454 H H    . THR   B 2 282 ? -5.273  -30.014 30.788  1   26.093 ? 791  THR   B H    1 
ATOM   8455 H HA   . THR   B 2 282 ? -3.909  -31.808 32.308  1   25.306 ? 791  THR   B HA   1 
ATOM   8456 H HB   . THR   B 2 282 ? -3.111  -29.228 31.424  1   23.876 ? 791  THR   B HB   1 
ATOM   8457 H HG1  . THR   B 2 282 ? -2.517  -31.689 30.522  0   30     ? 791  THR   B HG1  1 
ATOM   8458 H HG21 . THR   B 2 282 ? -0.877  -30.151 31.914  1   24.292 ? 791  THR   B HG21 1 
ATOM   8459 H HG22 . THR   B 2 282 ? -1.638  -31.118 32.915  1   24.305 ? 791  THR   B HG22 1 
ATOM   8460 H HG23 . THR   B 2 282 ? -1.69   -29.547 33.134  1   24.279 ? 791  THR   B HG23 1 
ATOM   8461 N N    . TRP   B 2 283 ? -4.858  -29.098 33.813  1   22.788 ? 792  TRP   B N    1 
ATOM   8462 C CA   . TRP   B 2 283 ? -4.755  -28.388 35.08   1   21.233 ? 792  TRP   B CA   1 
ATOM   8463 C C    . TRP   B 2 283 ? -6.056  -28.31  35.845  1   21.759 ? 792  TRP   B C    1 
ATOM   8464 O O    . TRP   B 2 283 ? -5.987  -28.093 37.047  1   24.514 ? 792  TRP   B O    1 
ATOM   8465 C CB   . TRP   B 2 283 ? -4.214  -26.973 34.875  1   19.017 ? 792  TRP   B CB   1 
ATOM   8466 C CG   . TRP   B 2 283 ? -2.818  -26.957 34.333  1   19.411 ? 792  TRP   B CG   1 
ATOM   8467 C CD1  . TRP   B 2 283 ? -2.411  -26.728 33.051  1   18.748 ? 792  TRP   B CD1  1 
ATOM   8468 C CD2  . TRP   B 2 283 ? -1.629  -27.221 35.101  1   18.849 ? 792  TRP   B CD2  1 
ATOM   8469 N NE1  . TRP   B 2 283 ? -1.052  -26.812 32.975  1   21.82  ? 792  TRP   B NE1  1 
ATOM   8470 C CE2  . TRP   B 2 283 ? -0.539  -27.131 34.207  1   18.635 ? 792  TRP   B CE2  1 
ATOM   8471 C CE3  . TRP   B 2 283 ? -1.402  -27.542 36.443  1   19.939 ? 792  TRP   B CE3  1 
ATOM   8472 C CZ2  . TRP   B 2 283 ? 0.778   -27.328 34.619  1   20.272 ? 792  TRP   B CZ2  1 
ATOM   8473 C CZ3  . TRP   B 2 283 ? -0.099  -27.765 36.849  1   21.527 ? 792  TRP   B CZ3  1 
ATOM   8474 C CH2  . TRP   B 2 283 ? 0.964   -27.65  35.948  1   21.059 ? 792  TRP   B CH2  1 
ATOM   8475 H H    . TRP   B 2 283 ? -5.284  -28.699 33.109  1   23.44  ? 792  TRP   B H    1 
ATOM   8476 H HA   . TRP   B 2 283 ? -4.1    -28.875 35.648  1   21.248 ? 792  TRP   B HA   1 
ATOM   8477 H HB2  . TRP   B 2 283 ? -4.805  -26.499 34.251  1   19.597 ? 792  TRP   B HB2  1 
ATOM   8478 H HB3  . TRP   B 2 283 ? -4.228  -26.503 35.736  1   19.624 ? 792  TRP   B HB3  1 
ATOM   8479 H HD1  . TRP   B 2 283 ? -2.974  -26.517 32.324  1   19.572 ? 792  TRP   B HD1  1 
ATOM   8480 H HE1  . TRP   B 2 283 ? -0.584  -26.699 32.248  1   20.267 ? 792  TRP   B HE1  1 
ATOM   8481 H HE3  . TRP   B 2 283 ? -2.119  -27.62  37.048  1   20.078 ? 792  TRP   B HE3  1 
ATOM   8482 H HZ2  . TRP   B 2 283 ? 1.499   -27.267 34.016  1   20.079 ? 792  TRP   B HZ2  1 
ATOM   8483 H HZ3  . TRP   B 2 283 ? 0.078   -27.971 37.752  1   21.005 ? 792  TRP   B HZ3  1 
ATOM   8484 H HH2  . TRP   B 2 283 ? 1.84    -27.796 36.259  1   20.932 ? 792  TRP   B HH2  1 
ATOM   8485 N N    . VAL   B 2 284 ? -7.21   -28.529 35.188  1   25.545 ? 793  VAL   B N    1 
ATOM   8486 C CA   . VAL   B 2 284 ? -8.501  -28.125 35.722  1   33.61  ? 793  VAL   B CA   1 
ATOM   8487 C C    . VAL   B 2 284 ? -9.452  -29.316 35.882  1   38.77  ? 793  VAL   B C    1 
ATOM   8488 O O    . VAL   B 2 284 ? -10.159 -29.376 36.877  1   46.639 ? 793  VAL   B O    1 
ATOM   8489 C CB   . VAL   B 2 284 ? -9.116  -27.03  34.821  1   36.691 ? 793  VAL   B CB   1 
ATOM   8490 C CG1  . VAL   B 2 284 ? -10.629 -26.897 34.976  1   42.413 ? 793  VAL   B CG1  1 
ATOM   8491 C CG2  . VAL   B 2 284 ? -8.422  -25.689 34.993  1   36.187 ? 793  VAL   B CG2  1 
ATOM   8492 H H    . VAL   B 2 284 ? -7.186  -28.94  34.372  1   26.288 ? 793  VAL   B H    1 
ATOM   8493 H HA   . VAL   B 2 284 ? -8.355  -27.738 36.606  1   33.151 ? 793  VAL   B HA   1 
ATOM   8494 H HB   . VAL   B 2 284 ? -8.955  -27.31  33.891  1   36.866 ? 793  VAL   B HB   1 
ATOM   8495 H HG11 . VAL   B 2 284 ? -10.858 -26.865 35.92   1   40.611 ? 793  VAL   B HG11 1 
ATOM   8496 H HG12 . VAL   B 2 284 ? -11.069 -27.657 34.561  1   40.611 ? 793  VAL   B HG12 1 
ATOM   8497 H HG13 . VAL   B 2 284 ? -10.927 -26.079 34.545  1   40.553 ? 793  VAL   B HG13 1 
ATOM   8498 H HG21 . VAL   B 2 284 ? -8.809  -25.041 34.381  1   36.362 ? 793  VAL   B HG21 1 
ATOM   8499 H HG22 . VAL   B 2 284 ? -7.474  -25.787 34.801  1   36.341 ? 793  VAL   B HG22 1 
ATOM   8500 H HG23 . VAL   B 2 284 ? -8.536  -25.379 35.907  1   36.341 ? 793  VAL   B HG23 1 
ATOM   8501 N N    . ARG   B 2 285 ? -9.496  -30.243 34.916  1   43.345 ? 794  ARG   B N    1 
ATOM   8502 C CA   . ARG   B 2 285 ? -10.562 -31.235 34.889  1   47.76  ? 794  ARG   B CA   1 
ATOM   8503 C C    . ARG   B 2 285 ? -10.226 -32.394 35.847  1   48.697 ? 794  ARG   B C    1 
ATOM   8504 O O    . ARG   B 2 285 ? -9.398  -33.241 35.469  1   53.69  ? 794  ARG   B O    1 
ATOM   8505 C CB   . ARG   B 2 285 ? -10.862 -31.649 33.443  1   51.211 ? 794  ARG   B CB   1 
ATOM   8506 C CG   . ARG   B 2 285 ? -11.78  -30.647 32.752  1   52.791 ? 794  ARG   B CG   1 
ATOM   8507 C CD   . ARG   B 2 285 ? -11.879 -30.786 31.239  1   52.863 ? 794  ARG   B CD   1 
ATOM   8508 N NE   . ARG   B 2 285 ? -12.194 -29.478 30.651  1   53.331 ? 794  ARG   B NE   1 
ATOM   8509 C CZ   . ARG   B 2 285 ? -12.494 -29.251 29.374  1   58.046 ? 794  ARG   B CZ   1 
ATOM   8510 N NH1  . ARG   B 2 285 ? -12.6   -30.276 28.537  1   58.673 ? 794  ARG   B NH1  1 
ATOM   8511 N NH2  . ARG   B 2 285 ? -12.681 -28.003 28.947  1   47.791 ? 794  ARG   B NH2  1 
ATOM   8512 H H    . ARG   B 2 285 ? -8.857  -30.258 34.264  1   42.88  ? 794  ARG   B H    1 
ATOM   8513 H HA   . ARG   B 2 285 ? -11.385 -30.8   35.231  1   47.613 ? 794  ARG   B HA   1 
ATOM   8514 H HB2  . ARG   B 2 285 ? -10.022 -31.716 32.941  1   50.714 ? 794  ARG   B HB2  1 
ATOM   8515 H HB3  . ARG   B 2 285 ? -11.29  -32.532 33.441  1   50.741 ? 794  ARG   B HB3  1 
ATOM   8516 H HG2  . ARG   B 2 285 ? -12.681 -30.734 33.133  1   52.441 ? 794  ARG   B HG2  1 
ATOM   8517 H HG3  . ARG   B 2 285 ? -11.466 -29.742 32.965  1   52.435 ? 794  ARG   B HG3  1 
ATOM   8518 H HD2  . ARG   B 2 285 ? -11.03  -31.113 30.876  1   52.947 ? 794  ARG   B HD2  1 
ATOM   8519 H HD3  . ARG   B 2 285 ? -12.582 -31.427 31.008  1   52.981 ? 794  ARG   B HD3  1 
ATOM   8520 H HE   . ARG   B 2 285 ? -12.188 -28.785 31.178  1   54.194 ? 794  ARG   B HE   1 
ATOM   8521 H HH11 . ARG   B 2 285 ? -13.21  -30.9   28.682  1   58.447 ? 794  ARG   B HH11 1 
ATOM   8522 H HH12 . ARG   B 2 285 ? -12.061 -30.33  27.838  1   58.472 ? 794  ARG   B HH12 1 
ATOM   8523 H HH21 . ARG   B 2 285 ? -12.378 -27.322 29.424  1   50.802 ? 794  ARG   B HH21 1 
ATOM   8524 H HH22 . ARG   B 2 285 ? -13.107 -27.86  28.186  1   50.807 ? 794  ARG   B HH22 1 
HETATM 8525 N N    . GLU   C 3 .   ? -21.158 -17.496 13.454  1   13.333 ? 901  GLU   A N    1 
HETATM 8526 C CA   . GLU   C 3 .   ? -20.432 -18.219 12.375  1   13.43  ? 901  GLU   A CA   1 
HETATM 8527 C C    . GLU   C 3 .   ? -19.511 -17.239 11.66   1   11.591 ? 901  GLU   A C    1 
HETATM 8528 O O    . GLU   C 3 .   ? -19.418 -16.069 12.142  1   11.509 ? 901  GLU   A O    1 
HETATM 8529 C CB   . GLU   C 3 .   ? -21.375 -18.863 11.365  1   15.998 ? 901  GLU   A CB   1 
HETATM 8530 C CG   . GLU   C 3 .   ? -21.853 -20.257 11.725  1   16.668 ? 901  GLU   A CG   1 
HETATM 8531 C CD   . GLU   C 3 .   ? -20.764 -21.306 11.904  1   17.108 ? 901  GLU   A CD   1 
HETATM 8532 O OE1  . GLU   C 3 .   ? -20.75  -21.981 12.965  1   18.789 ? 901  GLU   A OE1  1 
HETATM 8533 O OE2  . GLU   C 3 .   ? -19.995 -21.49  10.95   1   17.417 ? 901  GLU   A OE2  1 
HETATM 8534 O OXT  . GLU   C 3 .   ? -18.906 -17.687 10.664  1   11.365 ? 901  GLU   A OXT  1 
HETATM 8535 H H1   . GLU   C 3 .   ? -21.71  -18.064 13.886  1   13.358 ? 901  GLU   A H1   1 
HETATM 8536 H H2   . GLU   C 3 .   ? -21.646 -16.825 13.102  1   13.349 ? 901  GLU   A H2   1 
HETATM 8537 H H3   . GLU   C 3 .   ? -20.57  -17.153 14.046  1   13.349 ? 901  GLU   A H3   1 
HETATM 8538 H HA   . GLU   C 3 .   ? -19.88  -18.923 12.795  1   13.499 ? 901  GLU   A HA   1 
HETATM 8539 H HB2  . GLU   C 3 .   ? -22.161 -18.29  11.267  1   15.499 ? 901  GLU   A HB2  1 
HETATM 8540 H HB3  . GLU   C 3 .   ? -20.93  -18.908 10.494  1   15.46  ? 901  GLU   A HB3  1 
HETATM 8541 H HG2  . GLU   C 3 .   ? -22.371 -20.207 12.557  1   16.618 ? 901  GLU   A HG2  1 
HETATM 8542 H HG3  . GLU   C 3 .   ? -22.464 -20.568 11.024  1   16.584 ? 901  GLU   A HG3  1 
HETATM 8543 C C1   . GOL   D 4 .   ? -11.494 -24.065 27.187  1   27.324 ? 901  GOL   B C1   1 
HETATM 8544 O O1   . GOL   D 4 .   ? -12.229 -24.211 25.971  1   26.377 ? 901  GOL   B O1   1 
HETATM 8545 C C2   . GOL   D 4 .   ? -10.869 -22.684 27.282  1   29.595 ? 901  GOL   B C2   1 
HETATM 8546 O O2   . GOL   D 4 .   ? -11.905 -21.731 27.147  1   26.555 ? 901  GOL   B O2   1 
HETATM 8547 C C3   . GOL   D 4 .   ? -10.158 -22.429 28.599  1   30.082 ? 901  GOL   B C3   1 
HETATM 8548 O O3   . GOL   D 4 .   ? -10.954 -22.953 29.659  1   37.003 ? 901  GOL   B O3   1 
HETATM 8549 H H11  . GOL   D 4 .   ? -10.783 -24.75  27.226  1   27.666 ? 901  GOL   B H11  1 
HETATM 8550 H H12  . GOL   D 4 .   ? -12.104 -24.203 27.951  1   27.71  ? 901  GOL   B H12  1 
HETATM 8551 H HO1  . GOL   D 4 .   ? -12.564 -24.989 25.95   0   30     ? 901  GOL   B HO1  1 
HETATM 8552 H H2   . GOL   D 4 .   ? -10.225 -22.571 26.542  1   28.641 ? 901  GOL   B H2   1 
HETATM 8553 H HO2  . GOL   D 4 .   ? -12.46  -21.859 27.776  0   30     ? 901  GOL   B HO2  1 
HETATM 8554 H H31  . GOL   D 4 .   ? -10.031 -21.46  28.727  1   31.167 ? 901  GOL   B H31  1 
HETATM 8555 H H32  . GOL   D 4 .   ? -9.274  -22.87  28.594  1   31.435 ? 901  GOL   B H32  1 
HETATM 8556 H HO3  . GOL   D 4 .   ? -10.552 -22.792 30.388  0   30     ? 901  GOL   B HO3  1 
HETATM 8557 N N1   . A1IME E 5 .   ? -17.097 -12.79  37.351  1   15.458 ? 902  A1IME B N1   1 
HETATM 8558 C C2   . A1IME E 5 .   ? -18.309 -10.601 38.739  1   16.109 ? 902  A1IME B C2   1 
HETATM 8559 C C3   . A1IME E 5 .   ? -19.025 -11.475 37.918  1   15.303 ? 902  A1IME B C3   1 
HETATM 8560 C C4   . A1IME E 5 .   ? -18.384 -12.535 37.251  1   15.45  ? 902  A1IME B C4   1 
HETATM 8561 C C6   . A1IME E 5 .   ? -14.974 -12.17  38.55   1   15.225 ? 902  A1IME B C6   1 
HETATM 8562 C C10  . A1IME E 5 .   ? -9.985  -12.112 40.311  1   16.612 ? 902  A1IME B C10  1 
HETATM 8563 C C11  . A1IME E 5 .   ? -9.682  -10.668 39.894  1   14.872 ? 902  A1IME B C11  1 
HETATM 8564 C C1   . A1IME E 5 .   ? -18.987 -9.512  39.531  1   16.471 ? 902  A1IME B C1   1 
HETATM 8565 C C5   . A1IME E 5 .   ? -16.391 -12.012 38.205  1   15.507 ? 902  A1IME B C5   1 
HETATM 8566 C C7   . A1IME E 5 .   ? -14.526 -11.246 39.515  1   15.503 ? 902  A1IME B C7   1 
HETATM 8567 C C8   . A1IME E 5 .   ? -13.244 -11.204 40.19   1   15.893 ? 902  A1IME B C8   1 
HETATM 8568 O O1   . A1IME E 5 .   ? -12.899 -10.102 40.637  1   16.136 ? 902  A1IME B O1   1 
HETATM 8569 N N2   . A1IME E 5 .   ? -12.482 -12.298 40.242  1   15.403 ? 902  A1IME B N2   1 
HETATM 8570 C C9   . A1IME E 5 .   ? -11.301 -12.272 41.071  1   16.401 ? 902  A1IME B C9   1 
HETATM 8571 N N3   . A1IME E 5 .   ? -10     -13.007 39.116  1   16.167 ? 902  A1IME B N3   1 
HETATM 8572 O O2   . A1IME E 5 .   ? -9.781  -9.76   40.764  1   16.111 ? 902  A1IME B O2   1 
HETATM 8573 O O3   . A1IME E 5 .   ? -9.334  -10.465 38.717  1   14.741 ? 902  A1IME B O3   1 
HETATM 8574 S S1   . A1IME E 5 .   ? -15.783 -10.114 39.914  1   16.313 ? 902  A1IME B S1   1 
HETATM 8575 C C12  . A1IME E 5 .   ? -16.983 -10.921 38.942  1   15.541 ? 902  A1IME B C12  1 
HETATM 8576 H H4   . A1IME E 5 .   ? -19.941 -11.305 37.768  1   15.527 ? 902  A1IME B H4   1 
HETATM 8577 H H5   . A1IME E 5 .   ? -18.881 -13.062 36.654  1   15.435 ? 902  A1IME B H5   1 
HETATM 8578 H H6   . A1IME E 5 .   ? -14.419 -12.829 38.157  1   15.359 ? 902  A1IME B H6   1 
HETATM 8579 H H10  . A1IME E 5 .   ? -9.259  -12.416 40.908  1   16.155 ? 902  A1IME B H10  1 
HETATM 8580 H H2   . A1IME E 5 .   ? -19.887 -9.79   39.766  0   30     ? 902  A1IME B H2   1 
HETATM 8581 H H3   . A1IME E 5 .   ? -19.027 -8.697  38.997  0   30     ? 902  A1IME B H3   1 
HETATM 8582 H H1   . A1IME E 5 .   ? -18.477 -9.337  40.343  0   30     ? 902  A1IME B H1   1 
HETATM 8583 H H7   . A1IME E 5 .   ? -12.712 -13.029 39.841  1   15.75  ? 902  A1IME B H7   1 
HETATM 8584 H H8   . A1IME E 5 .   ? -11.264 -13.105 41.578  1   16.197 ? 902  A1IME B H8   1 
HETATM 8585 H H9   . A1IME E 5 .   ? -11.382 -11.544 41.716  1   16.193 ? 902  A1IME B H9   1 
HETATM 8586 H H12  . A1IME E 5 .   ? -9.185  -13.01  38.729  1   16.299 ? 902  A1IME B H12  1 
HETATM 8587 H H13A . A1IME E 5 .   ? -10.208 -13.848 39.363  0.5 16.297 ? 902  A1IME B H13A 1 
HETATM 8588 H H13B . A1IME E 5 .   ? -10.605 -12.716 38.514  0.5 16.289 ? 902  A1IME B H13B 1 
HETATM 8589 O O    . HOH   F 6 .   ? -11.213 -19.413 3.374   1   33.152 ? 1001 HOH   A O    1 
HETATM 8590 O O    . HOH   F 6 .   ? -8.35   -36.535 15.559  1   40.044 ? 1002 HOH   A O    1 
HETATM 8591 O O    . HOH   F 6 .   ? -43.877 -1.953  9.117   1   43.031 ? 1003 HOH   A O    1 
HETATM 8592 O O    . HOH   F 6 .   ? -36.376 -16.054 25.46   1   38.634 ? 1004 HOH   A O    1 
HETATM 8593 O O    . HOH   F 6 .   ? -11.324 -45.273 14.859  1   49.857 ? 1005 HOH   A O    1 
HETATM 8594 O O    . HOH   F 6 .   ? -10.105 -9.22   1.512   1   28.492 ? 1006 HOH   A O    1 
HETATM 8595 O O    . HOH   F 6 .   ? -36.13  -26.676 10.653  1   30.385 ? 1007 HOH   A O    1 
HETATM 8596 O O    . HOH   F 6 .   ? -23.822 -26.085 22.929  1   46.081 ? 1008 HOH   A O    1 
HETATM 8597 O O    . HOH   F 6 .   ? -20.666 -30.476 6.125   1   13.321 ? 1009 HOH   A O    1 
HETATM 8598 O O    . HOH   F 6 .   ? -29.874 -12.387 35.428  1   56.373 ? 1010 HOH   A O    1 
HETATM 8599 O O    . HOH   F 6 .   ? -40.128 -4.901  3.676   1   35.678 ? 1011 HOH   A O    1 
HETATM 8600 O O    . HOH   F 6 .   ? -39.424 2.417   10.091  1   46.572 ? 1012 HOH   A O    1 
HETATM 8601 O O    . HOH   F 6 .   ? -25.423 11.658  13.471  1   32.593 ? 1013 HOH   A O    1 
HETATM 8602 O O    . HOH   F 6 .   ? -35.376 -19.742 14.862  1   47.522 ? 1014 HOH   A O    1 
HETATM 8603 O O    . HOH   F 6 .   ? -23.685 -18.857 24.795  1   34.218 ? 1015 HOH   A O    1 
HETATM 8604 O O    . HOH   F 6 .   ? -25.679 -5.254  -0.377  1   24.994 ? 1016 HOH   A O    1 
HETATM 8605 O O    . HOH   F 6 .   ? -27.598 -20.789 5.102   1   34.392 ? 1017 HOH   A O    1 
HETATM 8606 O O    . HOH   F 6 .   ? -34.003 -30.201 23.173  1   30.565 ? 1018 HOH   A O    1 
HETATM 8607 O O    . HOH   F 6 .   ? -28.587 -38.189 16.25   1   24.388 ? 1019 HOH   A O    1 
HETATM 8608 O O    . HOH   F 6 .   ? -6.219  -12.959 -4.993  1   20.437 ? 1020 HOH   A O    1 
HETATM 8609 O O    . HOH   F 6 .   ? -37.356 -5.775  19.101  1   35.146 ? 1021 HOH   A O    1 
HETATM 8610 O O    . HOH   F 6 .   ? -11.525 -5.392  21.598  1   32.87  ? 1022 HOH   A O    1 
HETATM 8611 O O    . HOH   F 6 .   ? -31.077 -4.945  28.692  1   33.2   ? 1023 HOH   A O    1 
HETATM 8612 O O    . HOH   F 6 .   ? -12.348 -17.977 5.452   1   17.581 ? 1024 HOH   A O    1 
HETATM 8613 O O    . HOH   F 6 .   ? -18.734 -8.467  1.373   1   17.688 ? 1025 HOH   A O    1 
HETATM 8614 O O    . HOH   F 6 .   ? -27.87  -38.96  4.527   1   32.569 ? 1026 HOH   A O    1 
HETATM 8615 O O    . HOH   F 6 .   ? -6.649  4.132   28.426  1   32.4   ? 1027 HOH   A O    1 
HETATM 8616 O O    . HOH   F 6 .   ? -17.856 -42.612 21.432  1   48.229 ? 1028 HOH   A O    1 
HETATM 8617 O O    . HOH   F 6 .   ? -11.026 -43.148 2.727   1   44.798 ? 1029 HOH   A O    1 
HETATM 8618 O O    . HOH   F 6 .   ? -22.588 -3.575  0.116   1   38.7   ? 1030 HOH   A O    1 
HETATM 8619 O O    . HOH   F 6 .   ? -19.213 6.089   25.009  1   37.73  ? 1031 HOH   A O    1 
HETATM 8620 O O    . HOH   F 6 .   ? -10.789 -1.239  23.704  1   34.165 ? 1032 HOH   A O    1 
HETATM 8621 O O    . HOH   F 6 .   ? -31.991 -29.404 29.526  1   56.152 ? 1033 HOH   A O    1 
HETATM 8622 O O    . HOH   F 6 .   ? -17.861 -20.644 27.067  1   23.492 ? 1034 HOH   A O    1 
HETATM 8623 O O    . HOH   F 6 .   ? -32.503 -12.02  5.418   1   25.028 ? 1035 HOH   A O    1 
HETATM 8624 O O    . HOH   F 6 .   ? -37.136 -7.813  -10.715 1   16.305 ? 1036 HOH   A O    1 
HETATM 8625 O O    . HOH   F 6 .   ? -22.767 -20.096 4.889   1   34.295 ? 1037 HOH   A O    1 
HETATM 8626 O O    . HOH   F 6 .   ? -25.469 -43.873 11.008  1   28.909 ? 1038 HOH   A O    1 
HETATM 8627 O O    . HOH   F 6 .   ? -21.666 -29.907 22.319  1   26.003 ? 1039 HOH   A O    1 
HETATM 8628 O O    . HOH   F 6 .   ? -28.917 -10.898 3.545   1   29.387 ? 1040 HOH   A O    1 
HETATM 8629 O O    . HOH   F 6 .   ? -31.096 1.717   9.552   1   26.124 ? 1041 HOH   A O    1 
HETATM 8630 O O    . HOH   F 6 .   ? -18.039 -24.46  0.565   1   32.656 ? 1042 HOH   A O    1 
HETATM 8631 O O    . HOH   F 6 .   ? -7.973  -29.72  5.442   1   27.184 ? 1043 HOH   A O    1 
HETATM 8632 O O    . HOH   F 6 .   ? -6.28   -20.331 14.291  1   25.319 ? 1044 HOH   A O    1 
HETATM 8633 O O    . HOH   F 6 .   ? -41.778 -7.321  15.304  1   44.984 ? 1045 HOH   A O    1 
HETATM 8634 O O    . HOH   F 6 .   ? -18.929 -19.974 16.356  1   28.55  ? 1046 HOH   A O    1 
HETATM 8635 O O    . HOH   F 6 .   ? -7.914  0.568   8.473   1   29.874 ? 1047 HOH   A O    1 
HETATM 8636 O O    . HOH   F 6 .   ? -17.731 -27.262 1.84    1   28.549 ? 1048 HOH   A O    1 
HETATM 8637 O O    . HOH   F 6 .   ? -14.678 1.02    12.114  1   20.571 ? 1049 HOH   A O    1 
HETATM 8638 O O    . HOH   F 6 .   ? -24.861 2.089   4.793   1   39.232 ? 1050 HOH   A O    1 
HETATM 8639 O O    . HOH   F 6 .   ? -13.946 4.927   20.825  1   20.286 ? 1051 HOH   A O    1 
HETATM 8640 O O    . HOH   F 6 .   ? -27.997 -4.772  1.074   1   18.816 ? 1052 HOH   A O    1 
HETATM 8641 O O    . HOH   F 6 .   ? -7.256  -13.152 7.15    1   27.421 ? 1053 HOH   A O    1 
HETATM 8642 O O    . HOH   F 6 .   ? -25.835 -12.31  11.932  1   18.982 ? 1054 HOH   A O    1 
HETATM 8643 O O    . HOH   F 6 .   ? -31.2   -19.566 13.379  1   32.737 ? 1055 HOH   A O    1 
HETATM 8644 O O    . HOH   F 6 .   ? -23.063 -23.839 25.853  1   44.772 ? 1056 HOH   A O    1 
HETATM 8645 O O    . HOH   F 6 .   ? -30.962 -37.932 13.82   1   35.824 ? 1057 HOH   A O    1 
HETATM 8646 O O    . HOH   F 6 .   ? -26.331 -12.926 1.787   1   43.522 ? 1058 HOH   A O    1 
HETATM 8647 O O    . HOH   F 6 .   ? -24.549 -15.641 30.271  1   32.299 ? 1059 HOH   A O    1 
HETATM 8648 O O    . HOH   F 6 .   ? -36.163 -15.625 20.68   1   29.031 ? 1060 HOH   A O    1 
HETATM 8649 O O    . HOH   F 6 .   ? -21.224 -8.61   15.579  1   28.076 ? 1061 HOH   A O    1 
HETATM 8650 O O    . HOH   F 6 .   ? -24.669 -6.316  37.757  1   25.936 ? 1062 HOH   A O    1 
HETATM 8651 O O    . HOH   F 6 .   ? -28.451 -1.99   0.979   1   26.774 ? 1063 HOH   A O    1 
HETATM 8652 O O    . HOH   F 6 .   ? -13.355 -17.428 8.989   1   15.002 ? 1064 HOH   A O    1 
HETATM 8653 O O    . HOH   F 6 .   ? -35.001 -15.106 11.302  1   32.798 ? 1065 HOH   A O    1 
HETATM 8654 O O    . HOH   F 6 .   ? -16.541 -9.615  27.053  1   19.127 ? 1066 HOH   A O    1 
HETATM 8655 O O    . HOH   F 6 .   ? -11.339 -17.651 21.263  1   16.999 ? 1067 HOH   A O    1 
HETATM 8656 O O    . HOH   F 6 .   ? -9.468  -31.788 4.122   1   34.222 ? 1068 HOH   A O    1 
HETATM 8657 O O    . HOH   F 6 .   ? -19.438 -16.974 5.725   1   13.177 ? 1069 HOH   A O    1 
HETATM 8658 O O    . HOH   F 6 .   ? -20.907 -41.893 4.67    1   29.133 ? 1070 HOH   A O    1 
HETATM 8659 O O    . HOH   F 6 .   ? -34.697 -5.906  18.579  1   21.207 ? 1071 HOH   A O    1 
HETATM 8660 O O    . HOH   F 6 .   ? -23.652 -44.091 6.866   1   26.579 ? 1072 HOH   A O    1 
HETATM 8661 O O    . HOH   F 6 .   ? -19.169 -23.062 8.863   1   11.938 ? 1073 HOH   A O    1 
HETATM 8662 O O    . HOH   F 6 .   ? -13.04  -33.4   21.155  1   48.36  ? 1074 HOH   A O    1 
HETATM 8663 O O    . HOH   F 6 .   ? -23.443 -6.837  0.659   1   28.343 ? 1075 HOH   A O    1 
HETATM 8664 O O    . HOH   F 6 .   ? -9.976  -2.222  6.07    1   21.914 ? 1076 HOH   A O    1 
HETATM 8665 O O    . HOH   F 6 .   ? -23.083 -44.618 12.279  1   38.752 ? 1077 HOH   A O    1 
HETATM 8666 O O    . HOH   F 6 .   ? -20.284 9.797   19.211  1   37.003 ? 1078 HOH   A O    1 
HETATM 8667 O O    . HOH   F 6 .   ? -20.262 -4.264  37.221  1   34.446 ? 1079 HOH   A O    1 
HETATM 8668 O O    . HOH   F 6 .   ? -16.808 -0.741  -2.153  1   43.86  ? 1080 HOH   A O    1 
HETATM 8669 O O    . HOH   F 6 .   ? -29.312 -20.193 11.851  1   35.838 ? 1081 HOH   A O    1 
HETATM 8670 O O    . HOH   F 6 .   ? -18.233 -42.86  11.881  1   20.52  ? 1082 HOH   A O    1 
HETATM 8671 O O    . HOH   F 6 .   ? -36.492 -5.841  22.061  1   30.76  ? 1083 HOH   A O    1 
HETATM 8672 O O    . HOH   F 6 .   ? -23.747 -18.331 14.221  1   13.428 ? 1084 HOH   A O    1 
HETATM 8673 O O    . HOH   F 6 .   ? -15.88  -43.447 19.67   1   52.679 ? 1085 HOH   A O    1 
HETATM 8674 O O    . HOH   F 6 .   ? -23.051 -15.688 26.389  1   22.045 ? 1086 HOH   A O    1 
HETATM 8675 O O    . HOH   F 6 .   ? -31.694 3.409   -0.211  1   40.33  ? 1087 HOH   A O    1 
HETATM 8676 O O    . HOH   F 6 .   ? -17.943 -29.139 5.353   1   34.344 ? 1088 HOH   A O    1 
HETATM 8677 O O    . HOH   F 6 .   ? -13.172 6.188   25.794  1   41.414 ? 1089 HOH   A O    1 
HETATM 8678 O O    . HOH   F 6 .   ? -19.715 -15.918 3.227   1   16.427 ? 1090 HOH   A O    1 
HETATM 8679 O O    . HOH   F 6 .   ? -40.225 -10.618 18.412  1   37.161 ? 1091 HOH   A O    1 
HETATM 8680 O O    . HOH   F 6 .   ? -17.308 -19.37  24.718  1   24.771 ? 1092 HOH   A O    1 
HETATM 8681 O O    . HOH   F 6 .   ? -14.456 -12.989 -2.118  1   21.935 ? 1093 HOH   A O    1 
HETATM 8682 O O    . HOH   F 6 .   ? -37.66  2.041   14.531  1   54.076 ? 1094 HOH   A O    1 
HETATM 8683 O O    . HOH   F 6 .   ? -15.244 -21.208 6.07    1   17.614 ? 1095 HOH   A O    1 
HETATM 8684 O O    . HOH   F 6 .   ? -33.968 -24.419 2.446   1   41.74  ? 1096 HOH   A O    1 
HETATM 8685 O O    . HOH   F 6 .   ? -10.459 -3.516  8.529   1   20.416 ? 1097 HOH   A O    1 
HETATM 8686 O O    . HOH   F 6 .   ? -31.203 2.659   17.526  1   28.971 ? 1098 HOH   A O    1 
HETATM 8687 O O    . HOH   F 6 .   ? -28.928 -21.161 8.353   1   25.594 ? 1099 HOH   A O    1 
HETATM 8688 O O    . HOH   F 6 .   ? -27.971 -19.264 22.842  1   23.684 ? 1100 HOH   A O    1 
HETATM 8689 O O    . HOH   F 6 .   ? -31.319 3.648   11.582  1   35.837 ? 1101 HOH   A O    1 
HETATM 8690 O O    . HOH   F 6 .   ? -29.5   -28.6   2.683   1   21.341 ? 1102 HOH   A O    1 
HETATM 8691 O O    . HOH   F 6 .   ? -21.452 -18.414 6.921   1   17.755 ? 1103 HOH   A O    1 
HETATM 8692 O O    . HOH   F 6 .   ? -18.374 3.721   25.985  1   24.156 ? 1104 HOH   A O    1 
HETATM 8693 O O    . HOH   F 6 .   ? -9.845  -19.584 -1.933  1   25.962 ? 1105 HOH   A O    1 
HETATM 8694 O O    . HOH   F 6 .   ? -17.3   -21.69  14.866  1   16.987 ? 1106 HOH   A O    1 
HETATM 8695 O O    . HOH   F 6 .   ? -17.565 -5.083  33.193  1   20.357 ? 1107 HOH   A O    1 
HETATM 8696 O O    . HOH   F 6 .   ? -12.995 -20.547 13.001  1   15.113 ? 1108 HOH   A O    1 
HETATM 8697 O O    . HOH   F 6 .   ? -24.501 -12.678 26.189  1   36.734 ? 1109 HOH   A O    1 
HETATM 8698 O O    . HOH   F 6 .   ? -9.396  -7.559  17.312  1   32.661 ? 1110 HOH   A O    1 
HETATM 8699 O O    . HOH   F 6 .   ? -9.603  -10.118 17.907  1   24.738 ? 1111 HOH   A O    1 
HETATM 8700 O O    . HOH   F 6 .   ? -24.377 -20.239 8.514   1   18.793 ? 1112 HOH   A O    1 
HETATM 8701 O O    . HOH   F 6 .   ? -13.26  -20.538 17.837  1   25.413 ? 1113 HOH   A O    1 
HETATM 8702 O O    . HOH   F 6 .   ? -27.51  -17.039 8.678   1   36.547 ? 1114 HOH   A O    1 
HETATM 8703 O O    . HOH   F 6 .   ? -20.146 5.169   7.601   1   24.907 ? 1115 HOH   A O    1 
HETATM 8704 O O    . HOH   F 6 .   ? -34.055 -21.634 23.353  1   29.728 ? 1116 HOH   A O    1 
HETATM 8705 O O    . HOH   F 6 .   ? -7.567  -5.334  6.682   1   26.264 ? 1117 HOH   A O    1 
HETATM 8706 O O    . HOH   F 6 .   ? -14.742 -18.54  6.83    1   15.053 ? 1118 HOH   A O    1 
HETATM 8707 O O    . HOH   F 6 .   ? -18.07  -38.622 2.424   1   25.179 ? 1119 HOH   A O    1 
HETATM 8708 O O    . HOH   F 6 .   ? -30.305 -25.131 25.42   1   39.214 ? 1120 HOH   A O    1 
HETATM 8709 O O    . HOH   F 6 .   ? -17.433 -47.171 6.561   1   37.94  ? 1121 HOH   A O    1 
HETATM 8710 O O    . HOH   F 6 .   ? -9.974  0.513   6.661   1   34.832 ? 1122 HOH   A O    1 
HETATM 8711 O O    . HOH   F 6 .   ? -22.232 -27.717 -0.088  1   40.343 ? 1123 HOH   A O    1 
HETATM 8712 O O    . HOH   F 6 .   ? -30.037 -20.399 24.044  1   27.84  ? 1124 HOH   A O    1 
HETATM 8713 O O    . HOH   F 6 .   ? -36.835 -0.568  21.456  1   51.961 ? 1125 HOH   A O    1 
HETATM 8714 O O    . HOH   F 6 .   ? -22.308 -19.547 2.077   1   25.493 ? 1126 HOH   A O    1 
HETATM 8715 O O    . HOH   F 6 .   ? -25.351 -9.071  32.243  1   29.464 ? 1127 HOH   A O    1 
HETATM 8716 O O    . HOH   F 6 .   ? -16.679 -14.7   -2.609  1   25.879 ? 1128 HOH   A O    1 
HETATM 8717 O O    . HOH   F 6 .   ? -11.669 -18.102 18.247  1   20.919 ? 1129 HOH   A O    1 
HETATM 8718 O O    . HOH   F 6 .   ? -22.164 -15.12  28.59   1   41.411 ? 1130 HOH   A O    1 
HETATM 8719 O O    . HOH   F 6 .   ? -36.718 0.165   6.327   1   28.747 ? 1131 HOH   A O    1 
HETATM 8720 O O    . HOH   F 6 .   ? -13.561 -40.112 2.69    1   31.799 ? 1132 HOH   A O    1 
HETATM 8721 O O    . HOH   F 6 .   ? -31.422 1.478   6.756   1   42.512 ? 1133 HOH   A O    1 
HETATM 8722 O O    . HOH   F 6 .   ? -30.865 -9.999  -5.084  1   17.926 ? 1134 HOH   A O    1 
HETATM 8723 O O    . HOH   F 6 .   ? -24.486 -14.541 -1.335  1   48.392 ? 1135 HOH   A O    1 
HETATM 8724 O O    . HOH   F 6 .   ? -11.811 -43.364 8.758   1   36.939 ? 1136 HOH   A O    1 
HETATM 8725 O O    . HOH   F 6 .   ? -21.804 -47.762 13.527  1   38.913 ? 1137 HOH   A O    1 
HETATM 8726 O O    . HOH   F 6 .   ? -15.208 -33.975 24.685  1   37.961 ? 1138 HOH   A O    1 
HETATM 8727 O O    . HOH   F 6 .   ? -19.332 3.081   28.483  1   34.819 ? 1139 HOH   A O    1 
HETATM 8728 O O    . HOH   F 6 .   ? -16.684 7.092   11.574  1   48.26  ? 1140 HOH   A O    1 
HETATM 8729 O O    . HOH   F 6 .   ? -30.634 -33.114 28.575  1   46.163 ? 1141 HOH   A O    1 
HETATM 8730 O O    . HOH   F 6 .   ? -10.637 2.939   19.382  1   27.39  ? 1142 HOH   A O    1 
HETATM 8731 O O    . HOH   F 6 .   ? -29.72  -11.913 5.756   1   16.296 ? 1143 HOH   A O    1 
HETATM 8732 O O    . HOH   F 6 .   ? -32.787 1.744   -4.517  1   43.076 ? 1144 HOH   A O    1 
HETATM 8733 O O    . HOH   F 6 .   ? -15.928 3.504   6.163   1   28.826 ? 1145 HOH   A O    1 
HETATM 8734 O O    . HOH   F 6 .   ? -32.773 -17.052 10.692  1   22.598 ? 1146 HOH   A O    1 
HETATM 8735 O O    . HOH   F 6 .   ? -8.268  -17.631 0.106   1   23.578 ? 1147 HOH   A O    1 
HETATM 8736 O O    . HOH   F 6 .   ? -31.676 -21.96  7.905   1   32.083 ? 1148 HOH   A O    1 
HETATM 8737 O O    . HOH   F 6 .   ? -18.42  -25.722 27.43   1   34.191 ? 1149 HOH   A O    1 
HETATM 8738 O O    . HOH   F 6 .   ? -18.242 -17.976 0.499   1   29.491 ? 1150 HOH   A O    1 
HETATM 8739 O O    . HOH   F 6 .   ? -6.844  -24.29  14.159  1   28.543 ? 1151 HOH   A O    1 
HETATM 8740 O O    . HOH   F 6 .   ? -31.845 -23.987 5.992   1   20.538 ? 1152 HOH   A O    1 
HETATM 8741 O O    . HOH   F 6 .   ? -12.628 -13.607 -4.849  1   38.435 ? 1153 HOH   A O    1 
HETATM 8742 O O    . HOH   F 6 .   ? -32.603 2.773   13.726  1   41.803 ? 1154 HOH   A O    1 
HETATM 8743 O O    . HOH   F 6 .   ? -31.208 -43.883 10.050  1   31.392 ? 1155 HOH   A O    1 
HETATM 8744 O O    . HOH   F 6 .   ? -25.511 -20.265 24.445  1   36.013 ? 1156 HOH   A O    1 
HETATM 8745 O O    . HOH   F 6 .   ? -6.951  4.006   24.336  1   35.932 ? 1157 HOH   A O    1 
HETATM 8746 O O    . HOH   F 6 .   ? -24.81  -22.584 2.613   1   36.957 ? 1158 HOH   A O    1 
HETATM 8747 O O    . HOH   F 6 .   ? -19.553 -41.749 18.072  1   42.249 ? 1159 HOH   A O    1 
HETATM 8748 O O    . HOH   F 6 .   ? -16.082 -10.64  -2.319  1   29.505 ? 1160 HOH   A O    1 
HETATM 8749 O O    . HOH   F 6 .   ? -8.844  -18.818 2.275   1   38.228 ? 1161 HOH   A O    1 
HETATM 8750 O O    . HOH   F 6 .   ? -29.186 -29.814 24.892  1   35.434 ? 1162 HOH   A O    1 
HETATM 8751 O O    . HOH   F 6 .   ? -35.905 -15.95  17.173  1   34.345 ? 1163 HOH   A O    1 
HETATM 8752 O O    . HOH   F 6 .   ? -22.776 -2.309  -13.928 1   32.564 ? 1164 HOH   A O    1 
HETATM 8753 O O    . HOH   F 6 .   ? -28.992 -0.161  -8.969  1   51.072 ? 1165 HOH   A O    1 
HETATM 8754 O O    . HOH   F 6 .   ? -13.654 -23.014 4.988   1   25.982 ? 1166 HOH   A O    1 
HETATM 8755 O O    . HOH   F 6 .   ? -7.054  -10.889 2.471   1   36.187 ? 1167 HOH   A O    1 
HETATM 8756 O O    . HOH   F 6 .   ? -18.921 -50.272 13.576  1   33.962 ? 1168 HOH   A O    1 
HETATM 8757 O O    . HOH   F 6 .   ? -12.864 -14.223 21.579  1   20.775 ? 1169 HOH   A O    1 
HETATM 8758 O O    . HOH   F 6 .   ? -23.198 14.814  14.656  1   45.234 ? 1170 HOH   A O    1 
HETATM 8759 O O    . HOH   F 6 .   ? -21.809 -21.133 8.088   1   18     ? 1171 HOH   A O    1 
HETATM 8760 O O    . HOH   F 6 .   ? -24.593 -26.465 1.454   1   36.192 ? 1172 HOH   A O    1 
HETATM 8761 O O    . HOH   F 6 .   ? -18.678 6.911   8.968   1   46.863 ? 1173 HOH   A O    1 
HETATM 8762 O O    . HOH   F 6 .   ? -26.505 -33.36  2.01    1   43.651 ? 1174 HOH   A O    1 
HETATM 8763 O O    . HOH   F 6 .   ? -16.212 -24.989 27.476  1   41.856 ? 1175 HOH   A O    1 
HETATM 8764 O O    . HOH   F 6 .   ? -38.176 2.298   7.188   1   39.482 ? 1176 HOH   A O    1 
HETATM 8765 O O    . HOH   F 6 .   ? -31.917 -26.843 26.02   1   37.663 ? 1177 HOH   A O    1 
HETATM 8766 O O    . HOH   F 6 .   ? -18.554 -35.999 27.321  1   52.213 ? 1178 HOH   A O    1 
HETATM 8767 O O    . HOH   F 6 .   ? -15.799 -24.396 -1.103  1   44.209 ? 1179 HOH   A O    1 
HETATM 8768 O O    . HOH   F 6 .   ? -26.832 -0.579  -1.837  1   51.69  ? 1180 HOH   A O    1 
HETATM 8769 O O    . HOH   F 6 .   ? -13.87  3.097   10.86   1   29.146 ? 1181 HOH   A O    1 
HETATM 8770 O O    . HOH   F 6 .   ? -10.526 3.145   10.487  1   31.06  ? 1182 HOH   A O    1 
HETATM 8771 O O    . HOH   F 6 .   ? -18.543 3.235   6.064   1   44.882 ? 1183 HOH   A O    1 
HETATM 8772 O O    . HOH   F 6 .   ? -16.394 -29.224 7.568   1   22.905 ? 1184 HOH   A O    1 
HETATM 8773 O O    . HOH   F 6 .   ? -14.361 -21.363 15.397  1   27.943 ? 1185 HOH   A O    1 
HETATM 8774 O O    . HOH   F 6 .   ? -31.789 -17.128 8.122   1   37.951 ? 1186 HOH   A O    1 
HETATM 8775 O O    . HOH   F 6 .   ? -20.677 -17.599 1.455   1   25.26  ? 1187 HOH   A O    1 
HETATM 8776 O O    . HOH   F 6 .   ? -23.4   -42.723 4.65    1   33.912 ? 1188 HOH   A O    1 
HETATM 8777 O O    . HOH   F 6 .   ? -9.411  -22.444 1.47    1   53.287 ? 1189 HOH   A O    1 
HETATM 8778 O O    . HOH   F 6 .   ? -22.404 -45.823 14.7    1   39.347 ? 1190 HOH   A O    1 
HETATM 8779 O O    . HOH   F 6 .   ? -37.136 -28.869 11.901  1   45.08  ? 1191 HOH   A O    1 
HETATM 8780 O O    . HOH   F 6 .   ? -12.303 6.887   22.075  1   37.447 ? 1192 HOH   A O    1 
HETATM 8781 O O    . HOH   F 6 .   ? -19.483 -22.875 27.77   1   35.984 ? 1193 HOH   A O    1 
HETATM 8782 O O    . HOH   F 6 .   ? -39.364 -6.748  19.328  1   46.107 ? 1194 HOH   A O    1 
HETATM 8783 O O    . HOH   F 6 .   ? -15.999 5.329   26.486  1   33.665 ? 1195 HOH   A O    1 
HETATM 8784 O O    . HOH   F 6 .   ? -29.245 -11.534 -1.08   1   35.554 ? 1196 HOH   A O    1 
HETATM 8785 O O    . HOH   F 6 .   ? -32.807 -11.218 -3.002  1   36.256 ? 1197 HOH   A O    1 
HETATM 8786 O O    . HOH   F 6 .   ? -34.05  2.607   17.583  1   43.716 ? 1198 HOH   A O    1 
HETATM 8787 O O    . HOH   F 6 .   ? -13.228 8.552   23.882  1   42.221 ? 1199 HOH   A O    1 
HETATM 8788 O O    . HOH   F 6 .   ? -13.772 -9.733  27.139  1   14.7   ? 1200 HOH   A O    1 
HETATM 8789 O O    . HOH   F 6 .   ? -7.394  -2.823  6.371   1   42.736 ? 1201 HOH   A O    1 
HETATM 8790 O O    . HOH   F 6 .   ? -35.123 3.357   14.698  1   51.298 ? 1202 HOH   A O    1 
HETATM 8791 O O    . HOH   F 6 .   ? -17.08  -16.489 -4.216  1   43.5   ? 1203 HOH   A O    1 
HETATM 8792 O O    . HOH   F 6 .   ? -29.804 -12.124 -6.315  1   33.491 ? 1204 HOH   A O    1 
HETATM 8793 O O    . HOH   F 6 .   ? -7.003  -6.684  4.212   1   35.826 ? 1205 HOH   A O    1 
HETATM 8794 O O    . HOH   G 6 .   ? 0.851   -28.144 29.55   1   37.15  ? 1001 HOH   B O    1 
HETATM 8795 O O    . HOH   G 6 .   ? -11.532 -0.869  41.179  1   29.36  ? 1002 HOH   B O    1 
HETATM 8796 O O    . HOH   G 6 .   ? 11.323  -16.063 35.495  1   32.172 ? 1003 HOH   B O    1 
HETATM 8797 O O    . HOH   G 6 .   ? 16.994  -20.121 42.21   1   43.342 ? 1004 HOH   B O    1 
HETATM 8798 O O    . HOH   G 6 .   ? -11.505 -26.884 22.233  1   24.532 ? 1005 HOH   B O    1 
HETATM 8799 O O    . HOH   G 6 .   ? 9.691   -20.149 28.188  1   39.686 ? 1006 HOH   B O    1 
HETATM 8800 O O    . HOH   G 6 .   ? -5.621  -25.925 45.544  1   45.335 ? 1007 HOH   B O    1 
HETATM 8801 O O    . HOH   G 6 .   ? -7.434  -30.365 22.891  1   38.322 ? 1008 HOH   B O    1 
HETATM 8802 O O    . HOH   G 6 .   ? 11.385  -10.399 20.192  1   47.244 ? 1009 HOH   B O    1 
HETATM 8803 O O    . HOH   G 6 .   ? 5.665   -29.048 43.207  1   37.997 ? 1010 HOH   B O    1 
HETATM 8804 O O    . HOH   G 6 .   ? -11.121 -23.477 23.863  1   20.359 ? 1011 HOH   B O    1 
HETATM 8805 O O    . HOH   G 6 .   ? -19.568 -23.449 55.086  1   30.762 ? 1012 HOH   B O    1 
HETATM 8806 O O    . HOH   G 6 .   ? -21.105 -15.428 37.852  1   23.743 ? 1013 HOH   B O    1 
HETATM 8807 O O    . HOH   G 6 .   ? -1.676  -29.403 28.586  1   44.455 ? 1014 HOH   B O    1 
HETATM 8808 O O    . HOH   G 6 .   ? -0.006  -9.136  13.931  1   43.301 ? 1015 HOH   B O    1 
HETATM 8809 O O    . HOH   G 6 .   ? -4.501  -8.24   23.003  1   28.016 ? 1016 HOH   B O    1 
HETATM 8810 O O    . HOH   G 6 .   ? 2.535   -3.443  28.647  1   25.869 ? 1017 HOH   B O    1 
HETATM 8811 O O    . HOH   G 6 .   ? -13.604 -21.289 28.983  1   19.532 ? 1018 HOH   B O    1 
HETATM 8812 O O    . HOH   G 6 .   ? -16.396 -31.71  46.7    1   35.651 ? 1019 HOH   B O    1 
HETATM 8813 O O    . HOH   G 6 .   ? 0.362   -40.986 29.229  1   27.465 ? 1020 HOH   B O    1 
HETATM 8814 O O    . HOH   G 6 .   ? -20.347 -23.941 40.778  1   37.856 ? 1021 HOH   B O    1 
HETATM 8815 O O    . HOH   G 6 .   ? -19.424 -19.79  36.492  1   47.543 ? 1022 HOH   B O    1 
HETATM 8816 O O    . HOH   G 6 .   ? 0.959   3.806   32.867  1   36.18  ? 1023 HOH   B O    1 
HETATM 8817 O O    . HOH   G 6 .   ? -6.476  -27.569 52.957  1   39.322 ? 1024 HOH   B O    1 
HETATM 8818 O O    . HOH   G 6 .   ? -2.493  -27.762 46.246  1   45.292 ? 1025 HOH   B O    1 
HETATM 8819 O O    . HOH   G 6 .   ? 1.07    -23.585 45.308  1   25.448 ? 1026 HOH   B O    1 
HETATM 8820 O O    . HOH   G 6 .   ? 3.673   -27.87  31.975  1   26.91  ? 1027 HOH   B O    1 
HETATM 8821 O O    . HOH   G 6 .   ? -6.891  -22.004 44.754  1   28.978 ? 1028 HOH   B O    1 
HETATM 8822 O O    . HOH   G 6 .   ? -27.875 -1.382  52.913  1   26.56  ? 1029 HOH   B O    1 
HETATM 8823 O O    . HOH   G 6 .   ? -25.151 -14.297 57.997  1   31.461 ? 1030 HOH   B O    1 
HETATM 8824 O O    . HOH   G 6 .   ? -15.271 -10.533 31.7    1   14.794 ? 1031 HOH   B O    1 
HETATM 8825 O O    . HOH   G 6 .   ? -3.119  -15.394 46.101  1   19.451 ? 1032 HOH   B O    1 
HETATM 8826 O O    . HOH   G 6 .   ? -3.556  -29.132 43.024  1   38.926 ? 1033 HOH   B O    1 
HETATM 8827 O O    . HOH   G 6 .   ? 7.685   -9.312  43.854  1   30.054 ? 1034 HOH   B O    1 
HETATM 8828 O O    . HOH   G 6 .   ? 2.509   -9.714  49.456  1   39.566 ? 1035 HOH   B O    1 
HETATM 8829 O O    . HOH   G 6 .   ? 2.488   -12.238 45.845  1   25.28  ? 1036 HOH   B O    1 
HETATM 8830 O O    . HOH   G 6 .   ? -23.973 -19.244 43.301  1   45.586 ? 1037 HOH   B O    1 
HETATM 8831 O O    . HOH   G 6 .   ? -23.645 -13.488 31.912  1   34.4   ? 1038 HOH   B O    1 
HETATM 8832 O O    . HOH   G 6 .   ? 8.498   -2.015  32.527  1   36.261 ? 1039 HOH   B O    1 
HETATM 8833 O O    . HOH   G 6 .   ? -12.521 -25.211 37.442  1   28.994 ? 1040 HOH   B O    1 
HETATM 8834 O O    . HOH   G 6 .   ? -16.247 -28.967 41.36   1   35.921 ? 1041 HOH   B O    1 
HETATM 8835 O O    . HOH   G 6 .   ? -3.979  -28.694 38.666  1   26.135 ? 1042 HOH   B O    1 
HETATM 8836 O O    . HOH   G 6 .   ? -7.285  -19.904 56.564  1   40.96  ? 1043 HOH   B O    1 
HETATM 8837 O O    . HOH   G 6 .   ? 9.077   -30.317 36.582  1   39.341 ? 1044 HOH   B O    1 
HETATM 8838 O O    . HOH   G 6 .   ? 1.506   -29.438 42.643  1   40.63  ? 1045 HOH   B O    1 
HETATM 8839 O O    . HOH   G 6 .   ? 9.38    -9.509  36.348  1   23.693 ? 1046 HOH   B O    1 
HETATM 8840 O O    . HOH   G 6 .   ? 7.582   -20.998 47.976  1   41.919 ? 1047 HOH   B O    1 
HETATM 8841 O O    . HOH   G 6 .   ? -24.897 -5.574  56.635  1   36.776 ? 1048 HOH   B O    1 
HETATM 8842 O O    . HOH   G 6 .   ? -16.951 -21.957 30.986  1   29.452 ? 1049 HOH   B O    1 
HETATM 8843 O O    . HOH   G 6 .   ? -5.094  -11.621 46.947  1   18.961 ? 1050 HOH   B O    1 
HETATM 8844 O O    . HOH   G 6 .   ? 0.049   -1.597  45.332  1   33.378 ? 1051 HOH   B O    1 
HETATM 8845 O O    . HOH   G 6 .   ? 3.505   -24.761 34.153  1   21.231 ? 1052 HOH   B O    1 
HETATM 8846 O O    . HOH   G 6 .   ? -9.244  -1.26   26.958  1   38.695 ? 1053 HOH   B O    1 
HETATM 8847 O O    . HOH   G 6 .   ? -3.51   -12.025 32.897  1   22.512 ? 1054 HOH   B O    1 
HETATM 8848 O O    . HOH   G 6 .   ? 10.21   -9.894  42.617  1   28.325 ? 1055 HOH   B O    1 
HETATM 8849 O O    . HOH   G 6 .   ? -17.255 -23.428 56.625  1   39.906 ? 1056 HOH   B O    1 
HETATM 8850 O O    . HOH   G 6 .   ? -22.816 -1.76   47.878  1   21.287 ? 1057 HOH   B O    1 
HETATM 8851 O O    . HOH   G 6 .   ? -19.419 -23.087 36      1   55.378 ? 1058 HOH   B O    1 
HETATM 8852 O O    . HOH   G 6 .   ? -0.398  -27.327 45.828  1   42.998 ? 1059 HOH   B O    1 
HETATM 8853 O O    . HOH   G 6 .   ? 9.582   -5.267  38.65   1   33.286 ? 1060 HOH   B O    1 
HETATM 8854 O O    . HOH   G 6 .   ? -1.674  -17.267 48.439  1   41.245 ? 1061 HOH   B O    1 
HETATM 8855 O O    . HOH   G 6 .   ? 12.923  -19.989 35.011  1   29.777 ? 1062 HOH   B O    1 
HETATM 8856 O O    . HOH   G 6 .   ? -1.436  -22.263 19.99   1   29.157 ? 1063 HOH   B O    1 
HETATM 8857 O O    . HOH   G 6 .   ? -1.985  -17.158 50.726  1   40.474 ? 1064 HOH   B O    1 
HETATM 8858 O O    . HOH   G 6 .   ? -6.043  -23.661 48.063  1   38.576 ? 1065 HOH   B O    1 
HETATM 8859 O O    . HOH   G 6 .   ? -10.472 -21.757 13.485  1   21.304 ? 1066 HOH   B O    1 
HETATM 8860 O O    . HOH   G 6 .   ? -13.315 -13.428 35.246  1   13.82  ? 1067 HOH   B O    1 
HETATM 8861 O O    . HOH   G 6 .   ? -11.114 -7.983  23.235  1   19.934 ? 1068 HOH   B O    1 
HETATM 8862 O O    . HOH   G 6 .   ? 6.769   -6.249  42.532  1   38.851 ? 1069 HOH   B O    1 
HETATM 8863 O O    . HOH   G 6 .   ? -15.982 -5.485  39.722  1   26.324 ? 1070 HOH   B O    1 
HETATM 8864 O O    . HOH   G 6 .   ? 2.192   -26.698 27.682  1   34.009 ? 1071 HOH   B O    1 
HETATM 8865 O O    . HOH   G 6 .   ? -9.272  -25.177 22.778  1   17.695 ? 1072 HOH   B O    1 
HETATM 8866 O O    . HOH   G 6 .   ? -25.812 -7.603  41.741  1   33.771 ? 1073 HOH   B O    1 
HETATM 8867 O O    . HOH   G 6 .   ? 3.175   -24.259 27.089  1   28.457 ? 1074 HOH   B O    1 
HETATM 8868 O O    . HOH   G 6 .   ? -1.452  -13.315 46.957  1   20.54  ? 1075 HOH   B O    1 
HETATM 8869 O O    . HOH   G 6 .   ? -8.994  -18.419 12.274  1   16.438 ? 1076 HOH   B O    1 
HETATM 8870 O O    . HOH   G 6 .   ? -2.315  -10.614 49.713  1   28.616 ? 1077 HOH   B O    1 
HETATM 8871 O O    . HOH   G 6 .   ? -11.685 -15.955 23.342  1   18.717 ? 1078 HOH   B O    1 
HETATM 8872 O O    . HOH   G 6 .   ? 0.849   -2.82   43.121  1   21.618 ? 1079 HOH   B O    1 
HETATM 8873 O O    . HOH   G 6 .   ? -8.304  -8.322  20.104  1   28.341 ? 1080 HOH   B O    1 
HETATM 8874 O O    . HOH   G 6 .   ? -7.688  -25.586 51.497  1   43.574 ? 1081 HOH   B O    1 
HETATM 8875 O O    . HOH   G 6 .   ? -8.465  -16.183 40.323  1   20.12  ? 1082 HOH   B O    1 
HETATM 8876 O O    . HOH   G 6 .   ? -2.304  -3.265  48.338  1   31.091 ? 1083 HOH   B O    1 
HETATM 8877 O O    . HOH   G 6 .   ? -5.386  -22.456 15.527  1   23.398 ? 1084 HOH   B O    1 
HETATM 8878 O O    . HOH   G 6 .   ? -2.08   1.085   30.069  1   29.559 ? 1085 HOH   B O    1 
HETATM 8879 O O    . HOH   G 6 .   ? -0.352  -4.655  18.745  1   39.921 ? 1086 HOH   B O    1 
HETATM 8880 O O    . HOH   G 6 .   ? -6.438  -23.203 50.614  1   33.357 ? 1087 HOH   B O    1 
HETATM 8881 O O    . HOH   G 6 .   ? -6.747  -9.531  45.627  1   15.767 ? 1088 HOH   B O    1 
HETATM 8882 O O    . HOH   G 6 .   ? -15.995 -22.052 35.803  1   31.745 ? 1089 HOH   B O    1 
HETATM 8883 O O    . HOH   G 6 .   ? -17.242 3.102   30.303  1   27.742 ? 1090 HOH   B O    1 
HETATM 8884 O O    . HOH   G 6 .   ? -2.376  3.353   39.334  1   32.476 ? 1091 HOH   B O    1 
HETATM 8885 O O    . HOH   G 6 .   ? -27.163 -6.329  49.916  1   28.462 ? 1092 HOH   B O    1 
HETATM 8886 O O    . HOH   G 6 .   ? -22.679 -0.587  51.973  1   35.074 ? 1093 HOH   B O    1 
HETATM 8887 O O    . HOH   G 6 .   ? -18.027 -10.154 31.635  1   27.343 ? 1094 HOH   B O    1 
HETATM 8888 O O    . HOH   G 6 .   ? 2.446   -4.625  44.256  1   23.111 ? 1095 HOH   B O    1 
HETATM 8889 O O    . HOH   G 6 .   ? -9.674  -17.265 59.357  1   39.917 ? 1096 HOH   B O    1 
HETATM 8890 O O    . HOH   G 6 .   ? -6.573  -12.939 55.326  1   32.129 ? 1097 HOH   B O    1 
HETATM 8891 O O    . HOH   G 6 .   ? -0.15   -25.242 19.961  1   43.955 ? 1098 HOH   B O    1 
HETATM 8892 O O    . HOH   G 6 .   ? -4.293  -20.635 45.395  1   23.313 ? 1099 HOH   B O    1 
HETATM 8893 O O    . HOH   G 6 .   ? 3.524   -37.880 27.270  1   43.458 ? 1100 HOH   B O    1 
HETATM 8894 O O    . HOH   G 6 .   ? -3.493  -28.89  20.183  1   46.259 ? 1101 HOH   B O    1 
HETATM 8895 O O    . HOH   G 6 .   ? 8.219   -27.213 42.659  1   31.585 ? 1102 HOH   B O    1 
HETATM 8896 O O    . HOH   G 6 .   ? -17.962 -22.163 33.887  1   30.825 ? 1103 HOH   B O    1 
HETATM 8897 O O    . HOH   G 6 .   ? -10.894 4.273   48.043  1   39.994 ? 1104 HOH   B O    1 
HETATM 8898 O O    . HOH   G 6 .   ? 1.398   -7.412  18.302  1   26.434 ? 1105 HOH   B O    1 
HETATM 8899 O O    . HOH   G 6 .   ? -4.458  -17.796 46.9    1   30.128 ? 1106 HOH   B O    1 
HETATM 8900 O O    . HOH   G 6 .   ? -12.007 -23.785 34.709  1   36.514 ? 1107 HOH   B O    1 
HETATM 8901 O O    . HOH   G 6 .   ? -3.053  -33.76  34.435  1   34.25  ? 1108 HOH   B O    1 
HETATM 8902 O O    . HOH   G 6 .   ? 0.711   -14.246 45.249  1   19.162 ? 1109 HOH   B O    1 
HETATM 8903 O O    . HOH   G 6 .   ? 12.933  -16.123 33.639  1   44.98  ? 1110 HOH   B O    1 
HETATM 8904 O O    . HOH   G 6 .   ? -11.507 -9.419  25.633  1   14.562 ? 1111 HOH   B O    1 
HETATM 8905 O O    . HOH   G 6 .   ? -16.095 -2.708  36.052  1   20.488 ? 1112 HOH   B O    1 
HETATM 8906 O O    . HOH   G 6 .   ? -4.029  4.251   31.119  1   36.769 ? 1113 HOH   B O    1 
HETATM 8907 O O    . HOH   G 6 .   ? -16.386 -6.811  49.634  1   30.408 ? 1114 HOH   B O    1 
HETATM 8908 O O    . HOH   G 6 .   ? -13.519 -22.837 31.485  1   27.763 ? 1115 HOH   B O    1 
HETATM 8909 O O    . HOH   G 6 .   ? 10.773  -27.448 43.595  1   35.486 ? 1116 HOH   B O    1 
HETATM 8910 O O    . HOH   G 6 .   ? 2.05    -0.482  41.873  1   43.038 ? 1117 HOH   B O    1 
HETATM 8911 O O    . HOH   G 6 .   ? -0.924  -29.124 24.11   1   44.676 ? 1118 HOH   B O    1 
HETATM 8912 O O    . HOH   G 6 .   ? -5.713  -14.437 46.117  1   19.58  ? 1119 HOH   B O    1 
HETATM 8913 O O    . HOH   G 6 .   ? 0.099   2.319   39.304  1   29.904 ? 1120 HOH   B O    1 
HETATM 8914 O O    . HOH   G 6 .   ? -17.108 -7.985  33.087  1   27.284 ? 1121 HOH   B O    1 
HETATM 8915 O O    . HOH   G 6 .   ? -2.235  -5.254  50.084  1   41.831 ? 1122 HOH   B O    1 
HETATM 8916 O O    . HOH   G 6 .   ? 2.053   -24.046 47.867  1   33.947 ? 1123 HOH   B O    1 
HETATM 8917 O O    . HOH   G 6 .   ? -4.824  0.802   47.589  1   33.158 ? 1124 HOH   B O    1 
HETATM 8918 O O    . HOH   G 6 .   ? -19.763 -28.838 44.244  1   40.487 ? 1125 HOH   B O    1 
HETATM 8919 O O    . HOH   G 6 .   ? -12.485 5.035   36.253  1   41.774 ? 1126 HOH   B O    1 
HETATM 8920 O O    . HOH   G 6 .   ? -12.599 -27.692 37.936  1   37.127 ? 1127 HOH   B O    1 
HETATM 8921 O O    . HOH   G 6 .   ? -14.478 -11.642 29.197  1   15.654 ? 1128 HOH   B O    1 
HETATM 8922 O O    . HOH   G 6 .   ? -10.898 -12.136 58.108  1   44.907 ? 1129 HOH   B O    1 
HETATM 8923 O O    . HOH   G 6 .   ? -11.996 -5.26   51.87   1   45.318 ? 1130 HOH   B O    1 
HETATM 8924 O O    . HOH   G 6 .   ? -27.039 -15.983 37.695  1   46.243 ? 1131 HOH   B O    1 
HETATM 8925 O O    . HOH   G 6 .   ? -16.436 -9.04   35.213  1   34.547 ? 1132 HOH   B O    1 
HETATM 8926 O O    . HOH   G 6 .   ? -16.433 -7.412  37.286  1   23.86  ? 1133 HOH   B O    1 
HETATM 8927 O O    . HOH   G 6 .   ? -14.811 -3.152  38.774  1   26.685 ? 1134 HOH   B O    1 
HETATM 8928 O O    . HOH   G 6 .   ? -27.959 -16.283 42.513  1   49.323 ? 1135 HOH   B O    1 
HETATM 8929 O O    . HOH   G 6 .   ? -13.863 -22.061 34.214  1   34.136 ? 1136 HOH   B O    1 
HETATM 8930 O O    . HOH   G 6 .   ? -9.5    -31.722 21.914  1   51.882 ? 1137 HOH   B O    1 
HETATM 8931 O O    . HOH   G 6 .   ? 5.109   -7.666  18.262  1   40.451 ? 1138 HOH   B O    1 
HETATM 8932 O O    . HOH   G 6 .   ? -3.787  -22.651 47.212  1   31.333 ? 1139 HOH   B O    1 
HETATM 8933 O O    . HOH   G 6 .   ? -6.668  -16.8   57.758  1   41.486 ? 1140 HOH   B O    1 
HETATM 8934 O O    . HOH   G 6 .   ? -13.774 -13.167 60.029  1   43.855 ? 1141 HOH   B O    1 
HETATM 8935 O O    . HOH   G 6 .   ? 3.639   -3.013  45.95   1   34.498 ? 1142 HOH   B O    1 
HETATM 8936 O O    . HOH   G 6 .   ? -28.217 2.394   56.053  1   59.832 ? 1143 HOH   B O    1 
HETATM 8937 O O    . HOH   G 6 .   ? 4.724   -24.378 24.705  1   33.277 ? 1144 HOH   B O    1 
HETATM 8938 O O    . HOH   G 6 .   ? -2.607  -0.478  48.895  1   42.633 ? 1145 HOH   B O    1 
HETATM 8939 O O    . HOH   G 6 .   ? -16.116 -22.126 28.427  1   22.645 ? 1146 HOH   B O    1 
HETATM 8940 O O    . HOH   G 6 .   ? -13.616 -26.07  33.236  1   44.572 ? 1147 HOH   B O    1 
HETATM 8941 O O    . HOH   G 6 .   ? -1.226  -19.175 51.023  1   52.687 ? 1148 HOH   B O    1 
HETATM 8942 O O    . HOH   G 6 .   ? -0.395  -13.253 49.438  1   34.631 ? 1149 HOH   B O    1 
HETATM 8943 O O    . HOH   G 6 .   ? -17.961 -5.021  35.922  1   34.386 ? 1150 HOH   B O    1 
HETATM 8944 O O    . HOH   G 6 .   ? -15.906 5.257   29.431  1   39.793 ? 1151 HOH   B O    1 
HETATM 8945 O O    . HOH   G 6 .   ? 2.511   -16.053 47.027  1   41.544 ? 1152 HOH   B O    1 
HETATM 8946 O O    . HOH   G 6 .   ? -4.478  -20.378 56.408  1   38.902 ? 1153 HOH   B O    1 
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