data_8U04
# 
_entry.id   8U04 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8U04         pdb_00008u04 10.2210/pdb8u04/pdb 
WWPDB D_1000276877 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-05 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8U04 
_pdbx_database_status.recvd_initial_deposition_date   2023-08-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB 'Red-NADP+ binary complex'                                          8U05 unspecified 
PDB 'RedE ternary complex with Arcyriaflavin A bound to primary site'   8U06 unspecified 
PDB 'RedE ternary complex with Arcyriaflavin A bound to secondary site' 8U07 unspecified 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              ksryan@chem.ubc.ca 
_pdbx_contact_author.name_first         Katherine 
_pdbx_contact_author.name_last          Ryan 
_pdbx_contact_author.name_mi            S. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1643-1940 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Daniel-Ivad, P.' 1 0009-0006-1064-5373 
'Ryan, K.S.'      2 0000-0003-1643-1940 
# 
_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.Biol.Chem. 
_citation.journal_id_ASTM           JBCHA3 
_citation.journal_id_CSD            0071 
_citation.journal_id_ISSN           1083-351X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            300 
_citation.language                  ? 
_citation.page_first                105642 
_citation.page_last                 105642 
_citation.title                     
'An imine reductase that captures reactive intermediates in the biosynthesis of the indolocarbazole reductasporine.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.jbc.2024.105642 
_citation.pdbx_database_id_PubMed   38199566 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Daniel-Ivad, P.' 1 ? 
primary 'Ryan, K.S.'      2 ? 
# 
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 RedE           32777.957 3    ? ? ? ? 
2 polymer     man RedE           32701.840 1    ? ? ? ? 
3 non-polymer syn 'IODIDE ION'   126.904   8    ? ? ? ? 
4 non-polymer syn 'CHLORIDE ION' 35.453    3    ? ? ? ? 
5 non-polymer syn GLYCEROL       92.094    1    ? ? ? ? 
6 non-polymer syn 1,2-ETHANEDIOL 62.068    1    ? ? ? ? 
7 water       nat water          18.015    1150 ? ? ? ? 
# 
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 yes 
;MGSSHHHHHHSSGLVPRGSHMGAKVTVLGLGPMGAALAGAFLAAGHRTTVWNRTPGKGGSLAGEGATEVASAAEAVAASP
LVVVCLATYEAVHEVLDPLADELAGRTVVNLTSGSPVHARETANWAQQHGAEYLDGVIMTTPSGIGKPDYLLLYSGSQAA
FDGSRGTL(CME)ALGEPMNLGTDAAMASVYDTALLGLMWGTLTGWLHGVALMGADGPGGNVTATAFTEVANRWMKTVGV
FMNTYAPHVDAGHYPGDEFTLHLHHRTMNILAHASELRGVVSGLPELLTELTGRAITAGHGNDSYARLVEFIRKDGSPI
;
;MGSSHHHHHHSSGLVPRGSHMGAKVTVLGLGPMGAALAGAFLAAGHRTTVWNRTPGKGGSLAGEGATEVASAAEAVAASP
LVVVCLATYEAVHEVLDPLADELAGRTVVNLTSGSPVHARETANWAQQHGAEYLDGVIMTTPSGIGKPDYLLLYSGSQAA
FDGSRGTLCALGEPMNLGTDAAMASVYDTALLGLMWGTLTGWLHGVALMGADGPGGNVTATAFTEVANRWMKTVGVFMNT
YAPHVDAGHYPGDEFTLHLHHRTMNILAHASELRGVVSGLPELLTELTGRAITAGHGNDSYARLVEFIRKDGSPI
;
A,B,C ? 
2 'polypeptide(L)' no no  
;MGSSHHHHHHSSGLVPRGSHMGAKVTVLGLGPMGAALAGAFLAAGHRTTVWNRTPGKGGSLAGEGATEVASAAEAVAASP
LVVVCLATYEAVHEVLDPLADELAGRTVVNLTSGSPVHARETANWAQQHGAEYLDGVIMTTPSGIGKPDYLLLYSGSQAA
FDGSRGTLCALGEPMNLGTDAAMASVYDTALLGLMWGTLTGWLHGVALMGADGPGGNVTATAFTEVANRWMKTVGVFMNT
YAPHVDAGHYPGDEFTLHLHHRTMNILAHASELRGVVSGLPELLTELTGRAITAGHGNDSYARLVEFIRKDGSPI
;
;MGSSHHHHHHSSGLVPRGSHMGAKVTVLGLGPMGAALAGAFLAAGHRTTVWNRTPGKGGSLAGEGATEVASAAEAVAASP
LVVVCLATYEAVHEVLDPLADELAGRTVVNLTSGSPVHARETANWAQQHGAEYLDGVIMTTPSGIGKPDYLLLYSGSQAA
FDGSRGTLCALGEPMNLGTDAAMASVYDTALLGLMWGTLTGWLHGVALMGADGPGGNVTATAFTEVANRWMKTVGVFMNT
YAPHVDAGHYPGDEFTLHLHHRTMNILAHASELRGVVSGLPELLTELTGRAITAGHGNDSYARLVEFIRKDGSPI
;
D     ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'IODIDE ION'   IOD 
4 'CHLORIDE ION' CL  
5 GLYCEROL       GOL 
6 1,2-ETHANEDIOL EDO 
7 water          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  GLY n 
1 23  ALA n 
1 24  LYS n 
1 25  VAL n 
1 26  THR n 
1 27  VAL n 
1 28  LEU n 
1 29  GLY n 
1 30  LEU n 
1 31  GLY n 
1 32  PRO n 
1 33  MET n 
1 34  GLY n 
1 35  ALA n 
1 36  ALA n 
1 37  LEU n 
1 38  ALA n 
1 39  GLY n 
1 40  ALA n 
1 41  PHE n 
1 42  LEU n 
1 43  ALA n 
1 44  ALA n 
1 45  GLY n 
1 46  HIS n 
1 47  ARG n 
1 48  THR n 
1 49  THR n 
1 50  VAL n 
1 51  TRP n 
1 52  ASN n 
1 53  ARG n 
1 54  THR n 
1 55  PRO n 
1 56  GLY n 
1 57  LYS n 
1 58  GLY n 
1 59  GLY n 
1 60  SER n 
1 61  LEU n 
1 62  ALA n 
1 63  GLY n 
1 64  GLU n 
1 65  GLY n 
1 66  ALA n 
1 67  THR n 
1 68  GLU n 
1 69  VAL n 
1 70  ALA n 
1 71  SER n 
1 72  ALA n 
1 73  ALA n 
1 74  GLU n 
1 75  ALA n 
1 76  VAL n 
1 77  ALA n 
1 78  ALA n 
1 79  SER n 
1 80  PRO n 
1 81  LEU n 
1 82  VAL n 
1 83  VAL n 
1 84  VAL n 
1 85  CYS n 
1 86  LEU n 
1 87  ALA n 
1 88  THR n 
1 89  TYR n 
1 90  GLU n 
1 91  ALA n 
1 92  VAL n 
1 93  HIS n 
1 94  GLU n 
1 95  VAL n 
1 96  LEU n 
1 97  ASP n 
1 98  PRO n 
1 99  LEU n 
1 100 ALA n 
1 101 ASP n 
1 102 GLU n 
1 103 LEU n 
1 104 ALA n 
1 105 GLY n 
1 106 ARG n 
1 107 THR n 
1 108 VAL n 
1 109 VAL n 
1 110 ASN n 
1 111 LEU n 
1 112 THR n 
1 113 SER n 
1 114 GLY n 
1 115 SER n 
1 116 PRO n 
1 117 VAL n 
1 118 HIS n 
1 119 ALA n 
1 120 ARG n 
1 121 GLU n 
1 122 THR n 
1 123 ALA n 
1 124 ASN n 
1 125 TRP n 
1 126 ALA n 
1 127 GLN n 
1 128 GLN n 
1 129 HIS n 
1 130 GLY n 
1 131 ALA n 
1 132 GLU n 
1 133 TYR n 
1 134 LEU n 
1 135 ASP n 
1 136 GLY n 
1 137 VAL n 
1 138 ILE n 
1 139 MET n 
1 140 THR n 
1 141 THR n 
1 142 PRO n 
1 143 SER n 
1 144 GLY n 
1 145 ILE n 
1 146 GLY n 
1 147 LYS n 
1 148 PRO n 
1 149 ASP n 
1 150 TYR n 
1 151 LEU n 
1 152 LEU n 
1 153 LEU n 
1 154 TYR n 
1 155 SER n 
1 156 GLY n 
1 157 SER n 
1 158 GLN n 
1 159 ALA n 
1 160 ALA n 
1 161 PHE n 
1 162 ASP n 
1 163 GLY n 
1 164 SER n 
1 165 ARG n 
1 166 GLY n 
1 167 THR n 
1 168 LEU n 
1 169 CME n 
1 170 ALA n 
1 171 LEU n 
1 172 GLY n 
1 173 GLU n 
1 174 PRO n 
1 175 MET n 
1 176 ASN n 
1 177 LEU n 
1 178 GLY n 
1 179 THR n 
1 180 ASP n 
1 181 ALA n 
1 182 ALA n 
1 183 MET n 
1 184 ALA n 
1 185 SER n 
1 186 VAL n 
1 187 TYR n 
1 188 ASP n 
1 189 THR n 
1 190 ALA n 
1 191 LEU n 
1 192 LEU n 
1 193 GLY n 
1 194 LEU n 
1 195 MET n 
1 196 TRP n 
1 197 GLY n 
1 198 THR n 
1 199 LEU n 
1 200 THR n 
1 201 GLY n 
1 202 TRP n 
1 203 LEU n 
1 204 HIS n 
1 205 GLY n 
1 206 VAL n 
1 207 ALA n 
1 208 LEU n 
1 209 MET n 
1 210 GLY n 
1 211 ALA n 
1 212 ASP n 
1 213 GLY n 
1 214 PRO n 
1 215 GLY n 
1 216 GLY n 
1 217 ASN n 
1 218 VAL n 
1 219 THR n 
1 220 ALA n 
1 221 THR n 
1 222 ALA n 
1 223 PHE n 
1 224 THR n 
1 225 GLU n 
1 226 VAL n 
1 227 ALA n 
1 228 ASN n 
1 229 ARG n 
1 230 TRP n 
1 231 MET n 
1 232 LYS n 
1 233 THR n 
1 234 VAL n 
1 235 GLY n 
1 236 VAL n 
1 237 PHE n 
1 238 MET n 
1 239 ASN n 
1 240 THR n 
1 241 TYR n 
1 242 ALA n 
1 243 PRO n 
1 244 HIS n 
1 245 VAL n 
1 246 ASP n 
1 247 ALA n 
1 248 GLY n 
1 249 HIS n 
1 250 TYR n 
1 251 PRO n 
1 252 GLY n 
1 253 ASP n 
1 254 GLU n 
1 255 PHE n 
1 256 THR n 
1 257 LEU n 
1 258 HIS n 
1 259 LEU n 
1 260 HIS n 
1 261 HIS n 
1 262 ARG n 
1 263 THR n 
1 264 MET n 
1 265 ASN n 
1 266 ILE n 
1 267 LEU n 
1 268 ALA n 
1 269 HIS n 
1 270 ALA n 
1 271 SER n 
1 272 GLU n 
1 273 LEU n 
1 274 ARG n 
1 275 GLY n 
1 276 VAL n 
1 277 VAL n 
1 278 SER n 
1 279 GLY n 
1 280 LEU n 
1 281 PRO n 
1 282 GLU n 
1 283 LEU n 
1 284 LEU n 
1 285 THR n 
1 286 GLU n 
1 287 LEU n 
1 288 THR n 
1 289 GLY n 
1 290 ARG n 
1 291 ALA n 
1 292 ILE n 
1 293 THR n 
1 294 ALA n 
1 295 GLY n 
1 296 HIS n 
1 297 GLY n 
1 298 ASN n 
1 299 ASP n 
1 300 SER n 
1 301 TYR n 
1 302 ALA n 
1 303 ARG n 
1 304 LEU n 
1 305 VAL n 
1 306 GLU n 
1 307 PHE n 
1 308 ILE n 
1 309 ARG n 
1 310 LYS n 
1 311 ASP n 
1 312 GLY n 
1 313 SER n 
1 314 PRO n 
1 315 ILE n 
2 1   MET n 
2 2   GLY n 
2 3   SER n 
2 4   SER n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   HIS n 
2 9   HIS n 
2 10  HIS n 
2 11  SER n 
2 12  SER n 
2 13  GLY n 
2 14  LEU n 
2 15  VAL n 
2 16  PRO n 
2 17  ARG n 
2 18  GLY n 
2 19  SER n 
2 20  HIS n 
2 21  MET n 
2 22  GLY n 
2 23  ALA n 
2 24  LYS n 
2 25  VAL n 
2 26  THR n 
2 27  VAL n 
2 28  LEU n 
2 29  GLY n 
2 30  LEU n 
2 31  GLY n 
2 32  PRO n 
2 33  MET n 
2 34  GLY n 
2 35  ALA n 
2 36  ALA n 
2 37  LEU n 
2 38  ALA n 
2 39  GLY n 
2 40  ALA n 
2 41  PHE n 
2 42  LEU n 
2 43  ALA n 
2 44  ALA n 
2 45  GLY n 
2 46  HIS n 
2 47  ARG n 
2 48  THR n 
2 49  THR n 
2 50  VAL n 
2 51  TRP n 
2 52  ASN n 
2 53  ARG n 
2 54  THR n 
2 55  PRO n 
2 56  GLY n 
2 57  LYS n 
2 58  GLY n 
2 59  GLY n 
2 60  SER n 
2 61  LEU n 
2 62  ALA n 
2 63  GLY n 
2 64  GLU n 
2 65  GLY n 
2 66  ALA n 
2 67  THR n 
2 68  GLU n 
2 69  VAL n 
2 70  ALA n 
2 71  SER n 
2 72  ALA n 
2 73  ALA n 
2 74  GLU n 
2 75  ALA n 
2 76  VAL n 
2 77  ALA n 
2 78  ALA n 
2 79  SER n 
2 80  PRO n 
2 81  LEU n 
2 82  VAL n 
2 83  VAL n 
2 84  VAL n 
2 85  CYS n 
2 86  LEU n 
2 87  ALA n 
2 88  THR n 
2 89  TYR n 
2 90  GLU n 
2 91  ALA n 
2 92  VAL n 
2 93  HIS n 
2 94  GLU n 
2 95  VAL n 
2 96  LEU n 
2 97  ASP n 
2 98  PRO n 
2 99  LEU n 
2 100 ALA n 
2 101 ASP n 
2 102 GLU n 
2 103 LEU n 
2 104 ALA n 
2 105 GLY n 
2 106 ARG n 
2 107 THR n 
2 108 VAL n 
2 109 VAL n 
2 110 ASN n 
2 111 LEU n 
2 112 THR n 
2 113 SER n 
2 114 GLY n 
2 115 SER n 
2 116 PRO n 
2 117 VAL n 
2 118 HIS n 
2 119 ALA n 
2 120 ARG n 
2 121 GLU n 
2 122 THR n 
2 123 ALA n 
2 124 ASN n 
2 125 TRP n 
2 126 ALA n 
2 127 GLN n 
2 128 GLN n 
2 129 HIS n 
2 130 GLY n 
2 131 ALA n 
2 132 GLU n 
2 133 TYR n 
2 134 LEU n 
2 135 ASP n 
2 136 GLY n 
2 137 VAL n 
2 138 ILE n 
2 139 MET n 
2 140 THR n 
2 141 THR n 
2 142 PRO n 
2 143 SER n 
2 144 GLY n 
2 145 ILE n 
2 146 GLY n 
2 147 LYS n 
2 148 PRO n 
2 149 ASP n 
2 150 TYR n 
2 151 LEU n 
2 152 LEU n 
2 153 LEU n 
2 154 TYR n 
2 155 SER n 
2 156 GLY n 
2 157 SER n 
2 158 GLN n 
2 159 ALA n 
2 160 ALA n 
2 161 PHE n 
2 162 ASP n 
2 163 GLY n 
2 164 SER n 
2 165 ARG n 
2 166 GLY n 
2 167 THR n 
2 168 LEU n 
2 169 CYS n 
2 170 ALA n 
2 171 LEU n 
2 172 GLY n 
2 173 GLU n 
2 174 PRO n 
2 175 MET n 
2 176 ASN n 
2 177 LEU n 
2 178 GLY n 
2 179 THR n 
2 180 ASP n 
2 181 ALA n 
2 182 ALA n 
2 183 MET n 
2 184 ALA n 
2 185 SER n 
2 186 VAL n 
2 187 TYR n 
2 188 ASP n 
2 189 THR n 
2 190 ALA n 
2 191 LEU n 
2 192 LEU n 
2 193 GLY n 
2 194 LEU n 
2 195 MET n 
2 196 TRP n 
2 197 GLY n 
2 198 THR n 
2 199 LEU n 
2 200 THR n 
2 201 GLY n 
2 202 TRP n 
2 203 LEU n 
2 204 HIS n 
2 205 GLY n 
2 206 VAL n 
2 207 ALA n 
2 208 LEU n 
2 209 MET n 
2 210 GLY n 
2 211 ALA n 
2 212 ASP n 
2 213 GLY n 
2 214 PRO n 
2 215 GLY n 
2 216 GLY n 
2 217 ASN n 
2 218 VAL n 
2 219 THR n 
2 220 ALA n 
2 221 THR n 
2 222 ALA n 
2 223 PHE n 
2 224 THR n 
2 225 GLU n 
2 226 VAL n 
2 227 ALA n 
2 228 ASN n 
2 229 ARG n 
2 230 TRP n 
2 231 MET n 
2 232 LYS n 
2 233 THR n 
2 234 VAL n 
2 235 GLY n 
2 236 VAL n 
2 237 PHE n 
2 238 MET n 
2 239 ASN n 
2 240 THR n 
2 241 TYR n 
2 242 ALA n 
2 243 PRO n 
2 244 HIS n 
2 245 VAL n 
2 246 ASP n 
2 247 ALA n 
2 248 GLY n 
2 249 HIS n 
2 250 TYR n 
2 251 PRO n 
2 252 GLY n 
2 253 ASP n 
2 254 GLU n 
2 255 PHE n 
2 256 THR n 
2 257 LEU n 
2 258 HIS n 
2 259 LEU n 
2 260 HIS n 
2 261 HIS n 
2 262 ARG n 
2 263 THR n 
2 264 MET n 
2 265 ASN n 
2 266 ILE n 
2 267 LEU n 
2 268 ALA n 
2 269 HIS n 
2 270 ALA n 
2 271 SER n 
2 272 GLU n 
2 273 LEU n 
2 274 ARG n 
2 275 GLY n 
2 276 VAL n 
2 277 VAL n 
2 278 SER n 
2 279 GLY n 
2 280 LEU n 
2 281 PRO n 
2 282 GLU n 
2 283 LEU n 
2 284 LEU n 
2 285 THR n 
2 286 GLU n 
2 287 LEU n 
2 288 THR n 
2 289 GLY n 
2 290 ARG n 
2 291 ALA n 
2 292 ILE n 
2 293 THR n 
2 294 ALA n 
2 295 GLY n 
2 296 HIS n 
2 297 GLY n 
2 298 ASN n 
2 299 ASP n 
2 300 SER n 
2 301 TYR n 
2 302 ALA n 
2 303 ARG n 
2 304 LEU n 
2 305 VAL n 
2 306 GLU n 
2 307 PHE n 
2 308 ILE n 
2 309 ARG n 
2 310 LYS n 
2 311 ASP n 
2 312 GLY n 
2 313 SER n 
2 314 PRO n 
2 315 ILE 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' 1 315 ? ? redE ? ? ? ? 'environmental DNA from soil' ? 'uncultured bacterium' 77133 ? ? ? ? ? ? ? 
? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? pET28a ? ? 
2 1 sample 'Biological sequence' 1 315 ? ? redE ? ? ? ? 'environmental DNA from soil' ? 'uncultured bacterium' 77133 ? ? ? ? ? ? ? 
? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? pET28a ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                            ?                               'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                           ?                               'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                         ?                               'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                    ?                               'C4 H7 N O4'     133.103 
CL  non-polymer         . 'CHLORIDE ION'                     ?                               'Cl -1'          35.453  
CME 'L-peptide linking' n 'S,S-(2-HYDROXYETHYL)THIOCYSTEINE' ?                               'C5 H11 N O3 S2' 197.276 
CYS 'L-peptide linking' y CYSTEINE                           ?                               'C3 H7 N O2 S'   121.158 
EDO non-polymer         . 1,2-ETHANEDIOL                     'ETHYLENE GLYCOL'               'C2 H6 O2'       62.068  
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 
IOD non-polymer         . 'IODIDE ION'                       ?                               'I -1'           126.904 
LEU 'L-peptide linking' y LEUCINE                            ?                               'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                             ?                               'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                         ?                               'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE                      ?                               'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                            ?                               'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                             ?                               'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                          ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                         ?                               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                           ?                               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                             ?                               'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -19 ?   ?   ?   A . n 
A 1 2   GLY 2   -18 ?   ?   ?   A . n 
A 1 3   SER 3   -17 ?   ?   ?   A . n 
A 1 4   SER 4   -16 ?   ?   ?   A . n 
A 1 5   HIS 5   -15 ?   ?   ?   A . n 
A 1 6   HIS 6   -14 ?   ?   ?   A . n 
A 1 7   HIS 7   -13 ?   ?   ?   A . n 
A 1 8   HIS 8   -12 ?   ?   ?   A . n 
A 1 9   HIS 9   -11 ?   ?   ?   A . n 
A 1 10  HIS 10  -10 ?   ?   ?   A . n 
A 1 11  SER 11  -9  ?   ?   ?   A . n 
A 1 12  SER 12  -8  ?   ?   ?   A . n 
A 1 13  GLY 13  -7  ?   ?   ?   A . n 
A 1 14  LEU 14  -6  ?   ?   ?   A . n 
A 1 15  VAL 15  -5  ?   ?   ?   A . n 
A 1 16  PRO 16  -4  ?   ?   ?   A . n 
A 1 17  ARG 17  -3  ?   ?   ?   A . n 
A 1 18  GLY 18  -2  ?   ?   ?   A . n 
A 1 19  SER 19  -1  -1  SER SER A . n 
A 1 20  HIS 20  0   0   HIS HIS A . n 
A 1 21  MET 21  1   1   MET MET A . n 
A 1 22  GLY 22  2   2   GLY GLY A . n 
A 1 23  ALA 23  3   3   ALA ALA A . n 
A 1 24  LYS 24  4   4   LYS LYS A . n 
A 1 25  VAL 25  5   5   VAL VAL A . n 
A 1 26  THR 26  6   6   THR THR A . n 
A 1 27  VAL 27  7   7   VAL VAL A . n 
A 1 28  LEU 28  8   8   LEU LEU A . n 
A 1 29  GLY 29  9   9   GLY GLY A . n 
A 1 30  LEU 30  10  10  LEU LEU A . n 
A 1 31  GLY 31  11  11  GLY GLY A . n 
A 1 32  PRO 32  12  12  PRO PRO A . n 
A 1 33  MET 33  13  13  MET MET A . n 
A 1 34  GLY 34  14  14  GLY GLY A . n 
A 1 35  ALA 35  15  15  ALA ALA A . n 
A 1 36  ALA 36  16  16  ALA ALA A . n 
A 1 37  LEU 37  17  17  LEU LEU A . n 
A 1 38  ALA 38  18  18  ALA ALA A . n 
A 1 39  GLY 39  19  19  GLY GLY A . n 
A 1 40  ALA 40  20  20  ALA ALA A . n 
A 1 41  PHE 41  21  21  PHE PHE A . n 
A 1 42  LEU 42  22  22  LEU LEU A . n 
A 1 43  ALA 43  23  23  ALA ALA A . n 
A 1 44  ALA 44  24  24  ALA ALA A . n 
A 1 45  GLY 45  25  25  GLY GLY A . n 
A 1 46  HIS 46  26  26  HIS HIS A . n 
A 1 47  ARG 47  27  27  ARG ARG A . n 
A 1 48  THR 48  28  28  THR THR A . n 
A 1 49  THR 49  29  29  THR THR A . n 
A 1 50  VAL 50  30  30  VAL VAL A . n 
A 1 51  TRP 51  31  31  TRP TRP A . n 
A 1 52  ASN 52  32  32  ASN ASN A . n 
A 1 53  ARG 53  33  33  ARG ARG A . n 
A 1 54  THR 54  34  34  THR THR A . n 
A 1 55  PRO 55  35  35  PRO PRO A . n 
A 1 56  GLY 56  36  36  GLY GLY A . n 
A 1 57  LYS 57  37  37  LYS LYS A . n 
A 1 58  GLY 58  38  38  GLY GLY A . n 
A 1 59  GLY 59  39  39  GLY GLY A . n 
A 1 60  SER 60  40  40  SER SER A . n 
A 1 61  LEU 61  41  41  LEU LEU A . n 
A 1 62  ALA 62  42  42  ALA ALA A . n 
A 1 63  GLY 63  43  43  GLY GLY A . n 
A 1 64  GLU 64  44  44  GLU GLU A . n 
A 1 65  GLY 65  45  45  GLY GLY A . n 
A 1 66  ALA 66  46  46  ALA ALA A . n 
A 1 67  THR 67  47  47  THR THR A . n 
A 1 68  GLU 68  48  48  GLU GLU A . n 
A 1 69  VAL 69  49  49  VAL VAL A . n 
A 1 70  ALA 70  50  50  ALA ALA A . n 
A 1 71  SER 71  51  51  SER SER A . n 
A 1 72  ALA 72  52  52  ALA ALA A . n 
A 1 73  ALA 73  53  53  ALA ALA A . n 
A 1 74  GLU 74  54  54  GLU GLU A . n 
A 1 75  ALA 75  55  55  ALA ALA A . n 
A 1 76  VAL 76  56  56  VAL VAL A . n 
A 1 77  ALA 77  57  57  ALA ALA A . n 
A 1 78  ALA 78  58  58  ALA ALA A . n 
A 1 79  SER 79  59  59  SER SER A . n 
A 1 80  PRO 80  60  60  PRO PRO A . n 
A 1 81  LEU 81  61  61  LEU LEU A . n 
A 1 82  VAL 82  62  62  VAL VAL A . n 
A 1 83  VAL 83  63  63  VAL VAL A . n 
A 1 84  VAL 84  64  64  VAL VAL A . n 
A 1 85  CYS 85  65  65  CYS CYS A . n 
A 1 86  LEU 86  66  66  LEU LEU A . n 
A 1 87  ALA 87  67  67  ALA ALA A . n 
A 1 88  THR 88  68  68  THR THR A . n 
A 1 89  TYR 89  69  69  TYR TYR A . n 
A 1 90  GLU 90  70  70  GLU GLU A . n 
A 1 91  ALA 91  71  71  ALA ALA A . n 
A 1 92  VAL 92  72  72  VAL VAL A . n 
A 1 93  HIS 93  73  73  HIS HIS A . n 
A 1 94  GLU 94  74  74  GLU GLU A . n 
A 1 95  VAL 95  75  75  VAL VAL A . n 
A 1 96  LEU 96  76  76  LEU LEU A . n 
A 1 97  ASP 97  77  77  ASP ASP A . n 
A 1 98  PRO 98  78  78  PRO PRO A . n 
A 1 99  LEU 99  79  79  LEU LEU A . n 
A 1 100 ALA 100 80  80  ALA ALA A . n 
A 1 101 ASP 101 81  81  ASP ASP A . n 
A 1 102 GLU 102 82  82  GLU GLU A . n 
A 1 103 LEU 103 83  83  LEU LEU A . n 
A 1 104 ALA 104 84  84  ALA ALA A . n 
A 1 105 GLY 105 85  85  GLY GLY A . n 
A 1 106 ARG 106 86  86  ARG ARG A . n 
A 1 107 THR 107 87  87  THR THR A . n 
A 1 108 VAL 108 88  88  VAL VAL A . n 
A 1 109 VAL 109 89  89  VAL VAL A . n 
A 1 110 ASN 110 90  90  ASN ASN A . n 
A 1 111 LEU 111 91  91  LEU LEU A . n 
A 1 112 THR 112 92  92  THR THR A . n 
A 1 113 SER 113 93  93  SER SER A . n 
A 1 114 GLY 114 94  94  GLY GLY A . n 
A 1 115 SER 115 95  95  SER SER A . n 
A 1 116 PRO 116 96  96  PRO PRO A . n 
A 1 117 VAL 117 97  97  VAL VAL A . n 
A 1 118 HIS 118 98  98  HIS HIS A . n 
A 1 119 ALA 119 99  99  ALA ALA A . n 
A 1 120 ARG 120 100 100 ARG ARG A . n 
A 1 121 GLU 121 101 101 GLU GLU A . n 
A 1 122 THR 122 102 102 THR THR A . n 
A 1 123 ALA 123 103 103 ALA ALA A . n 
A 1 124 ASN 124 104 104 ASN ASN A . n 
A 1 125 TRP 125 105 105 TRP TRP A . n 
A 1 126 ALA 126 106 106 ALA ALA A . n 
A 1 127 GLN 127 107 107 GLN GLN A . n 
A 1 128 GLN 128 108 108 GLN GLN A . n 
A 1 129 HIS 129 109 109 HIS HIS A . n 
A 1 130 GLY 130 110 110 GLY GLY A . n 
A 1 131 ALA 131 111 111 ALA ALA A . n 
A 1 132 GLU 132 112 112 GLU GLU A . n 
A 1 133 TYR 133 113 113 TYR TYR A . n 
A 1 134 LEU 134 114 114 LEU LEU A . n 
A 1 135 ASP 135 115 115 ASP ASP A . n 
A 1 136 GLY 136 116 116 GLY GLY A . n 
A 1 137 VAL 137 117 117 VAL VAL A . n 
A 1 138 ILE 138 118 118 ILE ILE A . n 
A 1 139 MET 139 119 119 MET MET A . n 
A 1 140 THR 140 120 120 THR THR A . n 
A 1 141 THR 141 121 121 THR THR A . n 
A 1 142 PRO 142 122 122 PRO PRO A . n 
A 1 143 SER 143 123 123 SER SER A . n 
A 1 144 GLY 144 124 124 GLY GLY A . n 
A 1 145 ILE 145 125 125 ILE ILE A . n 
A 1 146 GLY 146 126 126 GLY GLY A . n 
A 1 147 LYS 147 127 127 LYS LYS A . n 
A 1 148 PRO 148 128 128 PRO PRO A . n 
A 1 149 ASP 149 129 129 ASP ASP A . n 
A 1 150 TYR 150 130 130 TYR TYR A . n 
A 1 151 LEU 151 131 131 LEU LEU A . n 
A 1 152 LEU 152 132 132 LEU LEU A . n 
A 1 153 LEU 153 133 133 LEU LEU A . n 
A 1 154 TYR 154 134 134 TYR TYR A . n 
A 1 155 SER 155 135 135 SER SER A . n 
A 1 156 GLY 156 136 136 GLY GLY A . n 
A 1 157 SER 157 137 137 SER SER A . n 
A 1 158 GLN 158 138 138 GLN GLN A . n 
A 1 159 ALA 159 139 139 ALA ALA A . n 
A 1 160 ALA 160 140 140 ALA ALA A . n 
A 1 161 PHE 161 141 141 PHE PHE A . n 
A 1 162 ASP 162 142 142 ASP ASP A . n 
A 1 163 GLY 163 143 143 GLY GLY A . n 
A 1 164 SER 164 144 144 SER SER A . n 
A 1 165 ARG 165 145 145 ARG ARG A . n 
A 1 166 GLY 166 146 146 GLY GLY A . n 
A 1 167 THR 167 147 147 THR THR A . n 
A 1 168 LEU 168 148 148 LEU LEU A . n 
A 1 169 CME 169 149 149 CME CYS A . n 
A 1 170 ALA 170 150 150 ALA ALA A . n 
A 1 171 LEU 171 151 151 LEU LEU A . n 
A 1 172 GLY 172 152 152 GLY GLY A . n 
A 1 173 GLU 173 153 153 GLU GLU A . n 
A 1 174 PRO 174 154 154 PRO PRO A . n 
A 1 175 MET 175 155 155 MET MET A . n 
A 1 176 ASN 176 156 156 ASN ASN A . n 
A 1 177 LEU 177 157 157 LEU LEU A . n 
A 1 178 GLY 178 158 158 GLY GLY A . n 
A 1 179 THR 179 159 159 THR THR A . n 
A 1 180 ASP 180 160 160 ASP ASP A . n 
A 1 181 ALA 181 161 161 ALA ALA A . n 
A 1 182 ALA 182 162 162 ALA ALA A . n 
A 1 183 MET 183 163 163 MET MET A . n 
A 1 184 ALA 184 164 164 ALA ALA A . n 
A 1 185 SER 185 165 165 SER SER A . n 
A 1 186 VAL 186 166 166 VAL VAL A . n 
A 1 187 TYR 187 167 167 TYR TYR A . n 
A 1 188 ASP 188 168 168 ASP ASP A . n 
A 1 189 THR 189 169 169 THR THR A . n 
A 1 190 ALA 190 170 170 ALA ALA A . n 
A 1 191 LEU 191 171 171 LEU LEU A . n 
A 1 192 LEU 192 172 172 LEU LEU A . n 
A 1 193 GLY 193 173 173 GLY GLY A . n 
A 1 194 LEU 194 174 174 LEU LEU A . n 
A 1 195 MET 195 175 175 MET MET A . n 
A 1 196 TRP 196 176 176 TRP TRP A . n 
A 1 197 GLY 197 177 177 GLY GLY A . n 
A 1 198 THR 198 178 178 THR THR A . n 
A 1 199 LEU 199 179 179 LEU LEU A . n 
A 1 200 THR 200 180 180 THR THR A . n 
A 1 201 GLY 201 181 181 GLY GLY A . n 
A 1 202 TRP 202 182 182 TRP TRP A . n 
A 1 203 LEU 203 183 183 LEU LEU A . n 
A 1 204 HIS 204 184 184 HIS HIS A . n 
A 1 205 GLY 205 185 185 GLY GLY A . n 
A 1 206 VAL 206 186 186 VAL VAL A . n 
A 1 207 ALA 207 187 187 ALA ALA A . n 
A 1 208 LEU 208 188 188 LEU LEU A . n 
A 1 209 MET 209 189 189 MET MET A . n 
A 1 210 GLY 210 190 190 GLY GLY A . n 
A 1 211 ALA 211 191 191 ALA ALA A . n 
A 1 212 ASP 212 192 192 ASP ASP A . n 
A 1 213 GLY 213 193 193 GLY GLY A . n 
A 1 214 PRO 214 194 194 PRO PRO A . n 
A 1 215 GLY 215 195 195 GLY GLY A . n 
A 1 216 GLY 216 196 196 GLY GLY A . n 
A 1 217 ASN 217 197 197 ASN ASN A . n 
A 1 218 VAL 218 198 198 VAL VAL A . n 
A 1 219 THR 219 199 199 THR THR A . n 
A 1 220 ALA 220 200 200 ALA ALA A . n 
A 1 221 THR 221 201 201 THR THR A . n 
A 1 222 ALA 222 202 202 ALA ALA A . n 
A 1 223 PHE 223 203 203 PHE PHE A . n 
A 1 224 THR 224 204 204 THR THR A . n 
A 1 225 GLU 225 205 205 GLU GLU A . n 
A 1 226 VAL 226 206 206 VAL VAL A . n 
A 1 227 ALA 227 207 207 ALA ALA A . n 
A 1 228 ASN 228 208 208 ASN ASN A . n 
A 1 229 ARG 229 209 209 ARG ARG A . n 
A 1 230 TRP 230 210 210 TRP TRP A . n 
A 1 231 MET 231 211 211 MET MET A . n 
A 1 232 LYS 232 212 212 LYS LYS A . n 
A 1 233 THR 233 213 213 THR THR A . n 
A 1 234 VAL 234 214 214 VAL VAL A . n 
A 1 235 GLY 235 215 215 GLY GLY A . n 
A 1 236 VAL 236 216 216 VAL VAL A . n 
A 1 237 PHE 237 217 217 PHE PHE A . n 
A 1 238 MET 238 218 218 MET MET A . n 
A 1 239 ASN 239 219 219 ASN ASN A . n 
A 1 240 THR 240 220 220 THR THR A . n 
A 1 241 TYR 241 221 221 TYR TYR A . n 
A 1 242 ALA 242 222 222 ALA ALA A . n 
A 1 243 PRO 243 223 223 PRO PRO A . n 
A 1 244 HIS 244 224 224 HIS HIS A . n 
A 1 245 VAL 245 225 225 VAL VAL A . n 
A 1 246 ASP 246 226 226 ASP ASP A . n 
A 1 247 ALA 247 227 227 ALA ALA A . n 
A 1 248 GLY 248 228 228 GLY GLY A . n 
A 1 249 HIS 249 229 229 HIS HIS A . n 
A 1 250 TYR 250 230 230 TYR TYR A . n 
A 1 251 PRO 251 231 231 PRO PRO A . n 
A 1 252 GLY 252 232 232 GLY GLY A . n 
A 1 253 ASP 253 233 233 ASP ASP A . n 
A 1 254 GLU 254 234 234 GLU GLU A . n 
A 1 255 PHE 255 235 235 PHE PHE A . n 
A 1 256 THR 256 236 236 THR THR A . n 
A 1 257 LEU 257 237 237 LEU LEU A . n 
A 1 258 HIS 258 238 238 HIS HIS A . n 
A 1 259 LEU 259 239 239 LEU LEU A . n 
A 1 260 HIS 260 240 240 HIS HIS A . n 
A 1 261 HIS 261 241 241 HIS HIS A . n 
A 1 262 ARG 262 242 242 ARG ARG A . n 
A 1 263 THR 263 243 243 THR THR A . n 
A 1 264 MET 264 244 244 MET MET A . n 
A 1 265 ASN 265 245 245 ASN ASN A . n 
A 1 266 ILE 266 246 246 ILE ILE A . n 
A 1 267 LEU 267 247 247 LEU LEU A . n 
A 1 268 ALA 268 248 248 ALA ALA A . n 
A 1 269 HIS 269 249 249 HIS HIS A . n 
A 1 270 ALA 270 250 250 ALA ALA A . n 
A 1 271 SER 271 251 251 SER SER A . n 
A 1 272 GLU 272 252 252 GLU GLU A . n 
A 1 273 LEU 273 253 253 LEU LEU A . n 
A 1 274 ARG 274 254 254 ARG ARG A . n 
A 1 275 GLY 275 255 255 GLY GLY A . n 
A 1 276 VAL 276 256 256 VAL VAL A . n 
A 1 277 VAL 277 257 257 VAL VAL A . n 
A 1 278 SER 278 258 258 SER SER A . n 
A 1 279 GLY 279 259 259 GLY GLY A . n 
A 1 280 LEU 280 260 260 LEU LEU A . n 
A 1 281 PRO 281 261 261 PRO PRO A . n 
A 1 282 GLU 282 262 262 GLU GLU A . n 
A 1 283 LEU 283 263 263 LEU LEU A . n 
A 1 284 LEU 284 264 264 LEU LEU A . n 
A 1 285 THR 285 265 265 THR THR A . n 
A 1 286 GLU 286 266 266 GLU GLU A . n 
A 1 287 LEU 287 267 267 LEU LEU A . n 
A 1 288 THR 288 268 268 THR THR A . n 
A 1 289 GLY 289 269 269 GLY GLY A . n 
A 1 290 ARG 290 270 270 ARG ARG A . n 
A 1 291 ALA 291 271 271 ALA ALA A . n 
A 1 292 ILE 292 272 272 ILE ILE A . n 
A 1 293 THR 293 273 273 THR THR A . n 
A 1 294 ALA 294 274 274 ALA ALA A . n 
A 1 295 GLY 295 275 275 GLY GLY A . n 
A 1 296 HIS 296 276 276 HIS HIS A . n 
A 1 297 GLY 297 277 277 GLY GLY A . n 
A 1 298 ASN 298 278 278 ASN ASN A . n 
A 1 299 ASP 299 279 279 ASP ASP A . n 
A 1 300 SER 300 280 280 SER SER A . n 
A 1 301 TYR 301 281 281 TYR TYR A . n 
A 1 302 ALA 302 282 282 ALA ALA A . n 
A 1 303 ARG 303 283 283 ARG ARG A . n 
A 1 304 LEU 304 284 284 LEU LEU A . n 
A 1 305 VAL 305 285 285 VAL VAL A . n 
A 1 306 GLU 306 286 286 GLU GLU A . n 
A 1 307 PHE 307 287 287 PHE PHE A . n 
A 1 308 ILE 308 288 288 ILE ILE A . n 
A 1 309 ARG 309 289 289 ARG ARG A . n 
A 1 310 LYS 310 290 ?   ?   ?   A . n 
A 1 311 ASP 311 291 ?   ?   ?   A . n 
A 1 312 GLY 312 292 ?   ?   ?   A . n 
A 1 313 SER 313 293 ?   ?   ?   A . n 
A 1 314 PRO 314 294 ?   ?   ?   A . n 
A 1 315 ILE 315 295 ?   ?   ?   A . n 
B 1 1   MET 1   -19 ?   ?   ?   B . n 
B 1 2   GLY 2   -18 ?   ?   ?   B . n 
B 1 3   SER 3   -17 ?   ?   ?   B . n 
B 1 4   SER 4   -16 ?   ?   ?   B . n 
B 1 5   HIS 5   -15 ?   ?   ?   B . n 
B 1 6   HIS 6   -14 ?   ?   ?   B . n 
B 1 7   HIS 7   -13 ?   ?   ?   B . n 
B 1 8   HIS 8   -12 ?   ?   ?   B . n 
B 1 9   HIS 9   -11 ?   ?   ?   B . n 
B 1 10  HIS 10  -10 ?   ?   ?   B . n 
B 1 11  SER 11  -9  -9  SER SER B . n 
B 1 12  SER 12  -8  -8  SER SER B . n 
B 1 13  GLY 13  -7  -7  GLY GLY B . n 
B 1 14  LEU 14  -6  -6  LEU LEU B . n 
B 1 15  VAL 15  -5  ?   ?   ?   B . n 
B 1 16  PRO 16  -4  ?   ?   ?   B . n 
B 1 17  ARG 17  -3  ?   ?   ?   B . n 
B 1 18  GLY 18  -2  ?   ?   ?   B . n 
B 1 19  SER 19  -1  -1  SER SER B . n 
B 1 20  HIS 20  0   0   HIS HIS B . n 
B 1 21  MET 21  1   1   MET MET B . n 
B 1 22  GLY 22  2   2   GLY GLY B . n 
B 1 23  ALA 23  3   3   ALA ALA B . n 
B 1 24  LYS 24  4   4   LYS LYS B . n 
B 1 25  VAL 25  5   5   VAL VAL B . n 
B 1 26  THR 26  6   6   THR THR B . n 
B 1 27  VAL 27  7   7   VAL VAL B . n 
B 1 28  LEU 28  8   8   LEU LEU B . n 
B 1 29  GLY 29  9   9   GLY GLY B . n 
B 1 30  LEU 30  10  10  LEU LEU B . n 
B 1 31  GLY 31  11  11  GLY GLY B . n 
B 1 32  PRO 32  12  12  PRO PRO B . n 
B 1 33  MET 33  13  13  MET MET B . n 
B 1 34  GLY 34  14  14  GLY GLY B . n 
B 1 35  ALA 35  15  15  ALA ALA B . n 
B 1 36  ALA 36  16  16  ALA ALA B . n 
B 1 37  LEU 37  17  17  LEU LEU B . n 
B 1 38  ALA 38  18  18  ALA ALA B . n 
B 1 39  GLY 39  19  19  GLY GLY B . n 
B 1 40  ALA 40  20  20  ALA ALA B . n 
B 1 41  PHE 41  21  21  PHE PHE B . n 
B 1 42  LEU 42  22  22  LEU LEU B . n 
B 1 43  ALA 43  23  23  ALA ALA B . n 
B 1 44  ALA 44  24  24  ALA ALA B . n 
B 1 45  GLY 45  25  25  GLY GLY B . n 
B 1 46  HIS 46  26  26  HIS HIS B . n 
B 1 47  ARG 47  27  27  ARG ARG B . n 
B 1 48  THR 48  28  28  THR THR B . n 
B 1 49  THR 49  29  29  THR THR B . n 
B 1 50  VAL 50  30  30  VAL VAL B . n 
B 1 51  TRP 51  31  31  TRP TRP B . n 
B 1 52  ASN 52  32  32  ASN ASN B . n 
B 1 53  ARG 53  33  33  ARG ARG B . n 
B 1 54  THR 54  34  34  THR THR B . n 
B 1 55  PRO 55  35  35  PRO PRO B . n 
B 1 56  GLY 56  36  36  GLY GLY B . n 
B 1 57  LYS 57  37  37  LYS LYS B . n 
B 1 58  GLY 58  38  38  GLY GLY B . n 
B 1 59  GLY 59  39  39  GLY GLY B . n 
B 1 60  SER 60  40  40  SER SER B . n 
B 1 61  LEU 61  41  41  LEU LEU B . n 
B 1 62  ALA 62  42  42  ALA ALA B . n 
B 1 63  GLY 63  43  43  GLY GLY B . n 
B 1 64  GLU 64  44  44  GLU GLU B . n 
B 1 65  GLY 65  45  45  GLY GLY B . n 
B 1 66  ALA 66  46  46  ALA ALA B . n 
B 1 67  THR 67  47  47  THR THR B . n 
B 1 68  GLU 68  48  48  GLU GLU B . n 
B 1 69  VAL 69  49  49  VAL VAL B . n 
B 1 70  ALA 70  50  50  ALA ALA B . n 
B 1 71  SER 71  51  51  SER SER B . n 
B 1 72  ALA 72  52  52  ALA ALA B . n 
B 1 73  ALA 73  53  53  ALA ALA B . n 
B 1 74  GLU 74  54  54  GLU GLU B . n 
B 1 75  ALA 75  55  55  ALA ALA B . n 
B 1 76  VAL 76  56  56  VAL VAL B . n 
B 1 77  ALA 77  57  57  ALA ALA B . n 
B 1 78  ALA 78  58  58  ALA ALA B . n 
B 1 79  SER 79  59  59  SER SER B . n 
B 1 80  PRO 80  60  60  PRO PRO B . n 
B 1 81  LEU 81  61  61  LEU LEU B . n 
B 1 82  VAL 82  62  62  VAL VAL B . n 
B 1 83  VAL 83  63  63  VAL VAL B . n 
B 1 84  VAL 84  64  64  VAL VAL B . n 
B 1 85  CYS 85  65  65  CYS CYS B . n 
B 1 86  LEU 86  66  66  LEU LEU B . n 
B 1 87  ALA 87  67  67  ALA ALA B . n 
B 1 88  THR 88  68  68  THR THR B . n 
B 1 89  TYR 89  69  69  TYR TYR B . n 
B 1 90  GLU 90  70  70  GLU GLU B . n 
B 1 91  ALA 91  71  71  ALA ALA B . n 
B 1 92  VAL 92  72  72  VAL VAL B . n 
B 1 93  HIS 93  73  73  HIS HIS B . n 
B 1 94  GLU 94  74  74  GLU GLU B . n 
B 1 95  VAL 95  75  75  VAL VAL B . n 
B 1 96  LEU 96  76  76  LEU LEU B . n 
B 1 97  ASP 97  77  77  ASP ASP B . n 
B 1 98  PRO 98  78  78  PRO PRO B . n 
B 1 99  LEU 99  79  79  LEU LEU B . n 
B 1 100 ALA 100 80  80  ALA ALA B . n 
B 1 101 ASP 101 81  81  ASP ASP B . n 
B 1 102 GLU 102 82  82  GLU GLU B . n 
B 1 103 LEU 103 83  83  LEU LEU B . n 
B 1 104 ALA 104 84  84  ALA ALA B . n 
B 1 105 GLY 105 85  85  GLY GLY B . n 
B 1 106 ARG 106 86  86  ARG ARG B . n 
B 1 107 THR 107 87  87  THR THR B . n 
B 1 108 VAL 108 88  88  VAL VAL B . n 
B 1 109 VAL 109 89  89  VAL VAL B . n 
B 1 110 ASN 110 90  90  ASN ASN B . n 
B 1 111 LEU 111 91  91  LEU LEU B . n 
B 1 112 THR 112 92  92  THR THR B . n 
B 1 113 SER 113 93  93  SER SER B . n 
B 1 114 GLY 114 94  94  GLY GLY B . n 
B 1 115 SER 115 95  95  SER SER B . n 
B 1 116 PRO 116 96  96  PRO PRO B . n 
B 1 117 VAL 117 97  97  VAL VAL B . n 
B 1 118 HIS 118 98  98  HIS HIS B . n 
B 1 119 ALA 119 99  99  ALA ALA B . n 
B 1 120 ARG 120 100 100 ARG ARG B . n 
B 1 121 GLU 121 101 101 GLU GLU B . n 
B 1 122 THR 122 102 102 THR THR B . n 
B 1 123 ALA 123 103 103 ALA ALA B . n 
B 1 124 ASN 124 104 104 ASN ASN B . n 
B 1 125 TRP 125 105 105 TRP TRP B . n 
B 1 126 ALA 126 106 106 ALA ALA B . n 
B 1 127 GLN 127 107 107 GLN GLN B . n 
B 1 128 GLN 128 108 108 GLN GLN B . n 
B 1 129 HIS 129 109 109 HIS HIS B . n 
B 1 130 GLY 130 110 110 GLY GLY B . n 
B 1 131 ALA 131 111 111 ALA ALA B . n 
B 1 132 GLU 132 112 112 GLU GLU B . n 
B 1 133 TYR 133 113 113 TYR TYR B . n 
B 1 134 LEU 134 114 114 LEU LEU B . n 
B 1 135 ASP 135 115 115 ASP ASP B . n 
B 1 136 GLY 136 116 116 GLY GLY B . n 
B 1 137 VAL 137 117 117 VAL VAL B . n 
B 1 138 ILE 138 118 118 ILE ILE B . n 
B 1 139 MET 139 119 119 MET MET B . n 
B 1 140 THR 140 120 120 THR THR B . n 
B 1 141 THR 141 121 121 THR THR B . n 
B 1 142 PRO 142 122 122 PRO PRO B . n 
B 1 143 SER 143 123 123 SER SER B . n 
B 1 144 GLY 144 124 124 GLY GLY B . n 
B 1 145 ILE 145 125 125 ILE ILE B . n 
B 1 146 GLY 146 126 126 GLY GLY B . n 
B 1 147 LYS 147 127 127 LYS LYS B . n 
B 1 148 PRO 148 128 128 PRO PRO B . n 
B 1 149 ASP 149 129 129 ASP ASP B . n 
B 1 150 TYR 150 130 130 TYR TYR B . n 
B 1 151 LEU 151 131 131 LEU LEU B . n 
B 1 152 LEU 152 132 132 LEU LEU B . n 
B 1 153 LEU 153 133 133 LEU LEU B . n 
B 1 154 TYR 154 134 134 TYR TYR B . n 
B 1 155 SER 155 135 135 SER SER B . n 
B 1 156 GLY 156 136 136 GLY GLY B . n 
B 1 157 SER 157 137 137 SER SER B . n 
B 1 158 GLN 158 138 138 GLN GLN B . n 
B 1 159 ALA 159 139 139 ALA ALA B . n 
B 1 160 ALA 160 140 140 ALA ALA B . n 
B 1 161 PHE 161 141 141 PHE PHE B . n 
B 1 162 ASP 162 142 142 ASP ASP B . n 
B 1 163 GLY 163 143 143 GLY GLY B . n 
B 1 164 SER 164 144 144 SER SER B . n 
B 1 165 ARG 165 145 145 ARG ARG B . n 
B 1 166 GLY 166 146 146 GLY GLY B . n 
B 1 167 THR 167 147 147 THR THR B . n 
B 1 168 LEU 168 148 148 LEU LEU B . n 
B 1 169 CME 169 149 149 CME CYS B . n 
B 1 170 ALA 170 150 150 ALA ALA B . n 
B 1 171 LEU 171 151 151 LEU LEU B . n 
B 1 172 GLY 172 152 152 GLY GLY B . n 
B 1 173 GLU 173 153 153 GLU GLU B . n 
B 1 174 PRO 174 154 154 PRO PRO B . n 
B 1 175 MET 175 155 155 MET MET B . n 
B 1 176 ASN 176 156 156 ASN ASN B . n 
B 1 177 LEU 177 157 157 LEU LEU B . n 
B 1 178 GLY 178 158 158 GLY GLY B . n 
B 1 179 THR 179 159 159 THR THR B . n 
B 1 180 ASP 180 160 160 ASP ASP B . n 
B 1 181 ALA 181 161 161 ALA ALA B . n 
B 1 182 ALA 182 162 162 ALA ALA B . n 
B 1 183 MET 183 163 163 MET MET B . n 
B 1 184 ALA 184 164 164 ALA ALA B . n 
B 1 185 SER 185 165 165 SER SER B . n 
B 1 186 VAL 186 166 166 VAL VAL B . n 
B 1 187 TYR 187 167 167 TYR TYR B . n 
B 1 188 ASP 188 168 168 ASP ASP B . n 
B 1 189 THR 189 169 169 THR THR B . n 
B 1 190 ALA 190 170 170 ALA ALA B . n 
B 1 191 LEU 191 171 171 LEU LEU B . n 
B 1 192 LEU 192 172 172 LEU LEU B . n 
B 1 193 GLY 193 173 173 GLY GLY B . n 
B 1 194 LEU 194 174 174 LEU LEU B . n 
B 1 195 MET 195 175 175 MET MET B . n 
B 1 196 TRP 196 176 176 TRP TRP B . n 
B 1 197 GLY 197 177 177 GLY GLY B . n 
B 1 198 THR 198 178 178 THR THR B . n 
B 1 199 LEU 199 179 179 LEU LEU B . n 
B 1 200 THR 200 180 180 THR THR B . n 
B 1 201 GLY 201 181 181 GLY GLY B . n 
B 1 202 TRP 202 182 182 TRP TRP B . n 
B 1 203 LEU 203 183 183 LEU LEU B . n 
B 1 204 HIS 204 184 184 HIS HIS B . n 
B 1 205 GLY 205 185 185 GLY GLY B . n 
B 1 206 VAL 206 186 186 VAL VAL B . n 
B 1 207 ALA 207 187 187 ALA ALA B . n 
B 1 208 LEU 208 188 188 LEU LEU B . n 
B 1 209 MET 209 189 189 MET MET B . n 
B 1 210 GLY 210 190 190 GLY GLY B . n 
B 1 211 ALA 211 191 191 ALA ALA B . n 
B 1 212 ASP 212 192 192 ASP ASP B . n 
B 1 213 GLY 213 193 193 GLY GLY B . n 
B 1 214 PRO 214 194 194 PRO PRO B . n 
B 1 215 GLY 215 195 195 GLY GLY B . n 
B 1 216 GLY 216 196 196 GLY GLY B . n 
B 1 217 ASN 217 197 197 ASN ASN B . n 
B 1 218 VAL 218 198 198 VAL VAL B . n 
B 1 219 THR 219 199 199 THR THR B . n 
B 1 220 ALA 220 200 200 ALA ALA B . n 
B 1 221 THR 221 201 201 THR THR B . n 
B 1 222 ALA 222 202 202 ALA ALA B . n 
B 1 223 PHE 223 203 203 PHE PHE B . n 
B 1 224 THR 224 204 204 THR THR B . n 
B 1 225 GLU 225 205 205 GLU GLU B . n 
B 1 226 VAL 226 206 206 VAL VAL B . n 
B 1 227 ALA 227 207 207 ALA ALA B . n 
B 1 228 ASN 228 208 208 ASN ASN B . n 
B 1 229 ARG 229 209 209 ARG ARG B . n 
B 1 230 TRP 230 210 210 TRP TRP B . n 
B 1 231 MET 231 211 211 MET MET B . n 
B 1 232 LYS 232 212 212 LYS LYS B . n 
B 1 233 THR 233 213 213 THR THR B . n 
B 1 234 VAL 234 214 214 VAL VAL B . n 
B 1 235 GLY 235 215 215 GLY GLY B . n 
B 1 236 VAL 236 216 216 VAL VAL B . n 
B 1 237 PHE 237 217 217 PHE PHE B . n 
B 1 238 MET 238 218 218 MET MET B . n 
B 1 239 ASN 239 219 219 ASN ASN B . n 
B 1 240 THR 240 220 220 THR THR B . n 
B 1 241 TYR 241 221 221 TYR TYR B . n 
B 1 242 ALA 242 222 222 ALA ALA B . n 
B 1 243 PRO 243 223 223 PRO PRO B . n 
B 1 244 HIS 244 224 224 HIS HIS B . n 
B 1 245 VAL 245 225 225 VAL VAL B . n 
B 1 246 ASP 246 226 226 ASP ASP B . n 
B 1 247 ALA 247 227 227 ALA ALA B . n 
B 1 248 GLY 248 228 228 GLY GLY B . n 
B 1 249 HIS 249 229 229 HIS HIS B . n 
B 1 250 TYR 250 230 230 TYR TYR B . n 
B 1 251 PRO 251 231 231 PRO PRO B . n 
B 1 252 GLY 252 232 232 GLY GLY B . n 
B 1 253 ASP 253 233 233 ASP ASP B . n 
B 1 254 GLU 254 234 234 GLU GLU B . n 
B 1 255 PHE 255 235 235 PHE PHE B . n 
B 1 256 THR 256 236 236 THR THR B . n 
B 1 257 LEU 257 237 237 LEU LEU B . n 
B 1 258 HIS 258 238 238 HIS HIS B . n 
B 1 259 LEU 259 239 239 LEU LEU B . n 
B 1 260 HIS 260 240 240 HIS HIS B . n 
B 1 261 HIS 261 241 241 HIS HIS B . n 
B 1 262 ARG 262 242 242 ARG ARG B . n 
B 1 263 THR 263 243 243 THR THR B . n 
B 1 264 MET 264 244 244 MET MET B . n 
B 1 265 ASN 265 245 245 ASN ASN B . n 
B 1 266 ILE 266 246 246 ILE ILE B . n 
B 1 267 LEU 267 247 247 LEU LEU B . n 
B 1 268 ALA 268 248 248 ALA ALA B . n 
B 1 269 HIS 269 249 249 HIS HIS B . n 
B 1 270 ALA 270 250 250 ALA ALA B . n 
B 1 271 SER 271 251 251 SER SER B . n 
B 1 272 GLU 272 252 252 GLU GLU B . n 
B 1 273 LEU 273 253 253 LEU LEU B . n 
B 1 274 ARG 274 254 254 ARG ARG B . n 
B 1 275 GLY 275 255 255 GLY GLY B . n 
B 1 276 VAL 276 256 256 VAL VAL B . n 
B 1 277 VAL 277 257 257 VAL VAL B . n 
B 1 278 SER 278 258 258 SER SER B . n 
B 1 279 GLY 279 259 259 GLY GLY B . n 
B 1 280 LEU 280 260 260 LEU LEU B . n 
B 1 281 PRO 281 261 261 PRO PRO B . n 
B 1 282 GLU 282 262 262 GLU GLU B . n 
B 1 283 LEU 283 263 263 LEU LEU B . n 
B 1 284 LEU 284 264 264 LEU LEU B . n 
B 1 285 THR 285 265 265 THR THR B . n 
B 1 286 GLU 286 266 266 GLU GLU B . n 
B 1 287 LEU 287 267 267 LEU LEU B . n 
B 1 288 THR 288 268 268 THR THR B . n 
B 1 289 GLY 289 269 269 GLY GLY B . n 
B 1 290 ARG 290 270 270 ARG ARG B . n 
B 1 291 ALA 291 271 271 ALA ALA B . n 
B 1 292 ILE 292 272 272 ILE ILE B . n 
B 1 293 THR 293 273 273 THR THR B . n 
B 1 294 ALA 294 274 274 ALA ALA B . n 
B 1 295 GLY 295 275 275 GLY GLY B . n 
B 1 296 HIS 296 276 276 HIS HIS B . n 
B 1 297 GLY 297 277 277 GLY GLY B . n 
B 1 298 ASN 298 278 278 ASN ASN B . n 
B 1 299 ASP 299 279 279 ASP ASP B . n 
B 1 300 SER 300 280 280 SER SER B . n 
B 1 301 TYR 301 281 281 TYR TYR B . n 
B 1 302 ALA 302 282 282 ALA ALA B . n 
B 1 303 ARG 303 283 283 ARG ARG B . n 
B 1 304 LEU 304 284 284 LEU LEU B . n 
B 1 305 VAL 305 285 285 VAL VAL B . n 
B 1 306 GLU 306 286 286 GLU GLU B . n 
B 1 307 PHE 307 287 287 PHE PHE B . n 
B 1 308 ILE 308 288 288 ILE ILE B . n 
B 1 309 ARG 309 289 289 ARG ARG B . n 
B 1 310 LYS 310 290 ?   ?   ?   B . n 
B 1 311 ASP 311 291 ?   ?   ?   B . n 
B 1 312 GLY 312 292 ?   ?   ?   B . n 
B 1 313 SER 313 293 ?   ?   ?   B . n 
B 1 314 PRO 314 294 ?   ?   ?   B . n 
B 1 315 ILE 315 295 ?   ?   ?   B . n 
C 1 1   MET 1   -19 ?   ?   ?   C . n 
C 1 2   GLY 2   -18 ?   ?   ?   C . n 
C 1 3   SER 3   -17 ?   ?   ?   C . n 
C 1 4   SER 4   -16 ?   ?   ?   C . n 
C 1 5   HIS 5   -15 ?   ?   ?   C . n 
C 1 6   HIS 6   -14 ?   ?   ?   C . n 
C 1 7   HIS 7   -13 ?   ?   ?   C . n 
C 1 8   HIS 8   -12 ?   ?   ?   C . n 
C 1 9   HIS 9   -11 ?   ?   ?   C . n 
C 1 10  HIS 10  -10 ?   ?   ?   C . n 
C 1 11  SER 11  -9  ?   ?   ?   C . n 
C 1 12  SER 12  -8  ?   ?   ?   C . n 
C 1 13  GLY 13  -7  ?   ?   ?   C . n 
C 1 14  LEU 14  -6  ?   ?   ?   C . n 
C 1 15  VAL 15  -5  ?   ?   ?   C . n 
C 1 16  PRO 16  -4  ?   ?   ?   C . n 
C 1 17  ARG 17  -3  ?   ?   ?   C . n 
C 1 18  GLY 18  -2  ?   ?   ?   C . n 
C 1 19  SER 19  -1  ?   ?   ?   C . n 
C 1 20  HIS 20  0   ?   ?   ?   C . n 
C 1 21  MET 21  1   ?   ?   ?   C . n 
C 1 22  GLY 22  2   2   GLY GLY C . n 
C 1 23  ALA 23  3   3   ALA ALA C . n 
C 1 24  LYS 24  4   4   LYS LYS C . n 
C 1 25  VAL 25  5   5   VAL VAL C . n 
C 1 26  THR 26  6   6   THR THR C . n 
C 1 27  VAL 27  7   7   VAL VAL C . n 
C 1 28  LEU 28  8   8   LEU LEU C . n 
C 1 29  GLY 29  9   9   GLY GLY C . n 
C 1 30  LEU 30  10  10  LEU LEU C . n 
C 1 31  GLY 31  11  11  GLY GLY C . n 
C 1 32  PRO 32  12  12  PRO PRO C . n 
C 1 33  MET 33  13  13  MET MET C . n 
C 1 34  GLY 34  14  14  GLY GLY C . n 
C 1 35  ALA 35  15  15  ALA ALA C . n 
C 1 36  ALA 36  16  16  ALA ALA C . n 
C 1 37  LEU 37  17  17  LEU LEU C . n 
C 1 38  ALA 38  18  18  ALA ALA C . n 
C 1 39  GLY 39  19  19  GLY GLY C . n 
C 1 40  ALA 40  20  20  ALA ALA C . n 
C 1 41  PHE 41  21  21  PHE PHE C . n 
C 1 42  LEU 42  22  22  LEU LEU C . n 
C 1 43  ALA 43  23  23  ALA ALA C . n 
C 1 44  ALA 44  24  24  ALA ALA C . n 
C 1 45  GLY 45  25  25  GLY GLY C . n 
C 1 46  HIS 46  26  26  HIS HIS C . n 
C 1 47  ARG 47  27  27  ARG ARG C . n 
C 1 48  THR 48  28  28  THR THR C . n 
C 1 49  THR 49  29  29  THR THR C . n 
C 1 50  VAL 50  30  30  VAL VAL C . n 
C 1 51  TRP 51  31  31  TRP TRP C . n 
C 1 52  ASN 52  32  32  ASN ASN C . n 
C 1 53  ARG 53  33  33  ARG ARG C . n 
C 1 54  THR 54  34  34  THR THR C . n 
C 1 55  PRO 55  35  35  PRO PRO C . n 
C 1 56  GLY 56  36  36  GLY GLY C . n 
C 1 57  LYS 57  37  37  LYS LYS C . n 
C 1 58  GLY 58  38  38  GLY GLY C . n 
C 1 59  GLY 59  39  39  GLY GLY C . n 
C 1 60  SER 60  40  40  SER SER C . n 
C 1 61  LEU 61  41  41  LEU LEU C . n 
C 1 62  ALA 62  42  42  ALA ALA C . n 
C 1 63  GLY 63  43  43  GLY GLY C . n 
C 1 64  GLU 64  44  44  GLU GLU C . n 
C 1 65  GLY 65  45  45  GLY GLY C . n 
C 1 66  ALA 66  46  46  ALA ALA C . n 
C 1 67  THR 67  47  47  THR THR C . n 
C 1 68  GLU 68  48  48  GLU GLU C . n 
C 1 69  VAL 69  49  49  VAL VAL C . n 
C 1 70  ALA 70  50  50  ALA ALA C . n 
C 1 71  SER 71  51  51  SER SER C . n 
C 1 72  ALA 72  52  52  ALA ALA C . n 
C 1 73  ALA 73  53  53  ALA ALA C . n 
C 1 74  GLU 74  54  54  GLU GLU C . n 
C 1 75  ALA 75  55  55  ALA ALA C . n 
C 1 76  VAL 76  56  56  VAL VAL C . n 
C 1 77  ALA 77  57  57  ALA ALA C . n 
C 1 78  ALA 78  58  58  ALA ALA C . n 
C 1 79  SER 79  59  59  SER SER C . n 
C 1 80  PRO 80  60  60  PRO PRO C . n 
C 1 81  LEU 81  61  61  LEU LEU C . n 
C 1 82  VAL 82  62  62  VAL VAL C . n 
C 1 83  VAL 83  63  63  VAL VAL C . n 
C 1 84  VAL 84  64  64  VAL VAL C . n 
C 1 85  CYS 85  65  65  CYS CYS C . n 
C 1 86  LEU 86  66  66  LEU LEU C . n 
C 1 87  ALA 87  67  67  ALA ALA C . n 
C 1 88  THR 88  68  68  THR THR C . n 
C 1 89  TYR 89  69  69  TYR TYR C . n 
C 1 90  GLU 90  70  70  GLU GLU C . n 
C 1 91  ALA 91  71  71  ALA ALA C . n 
C 1 92  VAL 92  72  72  VAL VAL C . n 
C 1 93  HIS 93  73  73  HIS HIS C . n 
C 1 94  GLU 94  74  74  GLU GLU C . n 
C 1 95  VAL 95  75  75  VAL VAL C . n 
C 1 96  LEU 96  76  76  LEU LEU C . n 
C 1 97  ASP 97  77  77  ASP ASP C . n 
C 1 98  PRO 98  78  78  PRO PRO C . n 
C 1 99  LEU 99  79  79  LEU LEU C . n 
C 1 100 ALA 100 80  80  ALA ALA C . n 
C 1 101 ASP 101 81  81  ASP ASP C . n 
C 1 102 GLU 102 82  82  GLU GLU C . n 
C 1 103 LEU 103 83  83  LEU LEU C . n 
C 1 104 ALA 104 84  84  ALA ALA C . n 
C 1 105 GLY 105 85  85  GLY GLY C . n 
C 1 106 ARG 106 86  86  ARG ARG C . n 
C 1 107 THR 107 87  87  THR THR C . n 
C 1 108 VAL 108 88  88  VAL VAL C . n 
C 1 109 VAL 109 89  89  VAL VAL C . n 
C 1 110 ASN 110 90  90  ASN ASN C . n 
C 1 111 LEU 111 91  91  LEU LEU C . n 
C 1 112 THR 112 92  92  THR THR C . n 
C 1 113 SER 113 93  93  SER SER C . n 
C 1 114 GLY 114 94  94  GLY GLY C . n 
C 1 115 SER 115 95  95  SER SER C . n 
C 1 116 PRO 116 96  96  PRO PRO C . n 
C 1 117 VAL 117 97  97  VAL VAL C . n 
C 1 118 HIS 118 98  98  HIS HIS C . n 
C 1 119 ALA 119 99  99  ALA ALA C . n 
C 1 120 ARG 120 100 100 ARG ARG C . n 
C 1 121 GLU 121 101 101 GLU GLU C . n 
C 1 122 THR 122 102 102 THR THR C . n 
C 1 123 ALA 123 103 103 ALA ALA C . n 
C 1 124 ASN 124 104 104 ASN ASN C . n 
C 1 125 TRP 125 105 105 TRP TRP C . n 
C 1 126 ALA 126 106 106 ALA ALA C . n 
C 1 127 GLN 127 107 107 GLN GLN C . n 
C 1 128 GLN 128 108 108 GLN GLN C . n 
C 1 129 HIS 129 109 109 HIS HIS C . n 
C 1 130 GLY 130 110 110 GLY GLY C . n 
C 1 131 ALA 131 111 111 ALA ALA C . n 
C 1 132 GLU 132 112 112 GLU GLU C . n 
C 1 133 TYR 133 113 113 TYR TYR C . n 
C 1 134 LEU 134 114 114 LEU LEU C . n 
C 1 135 ASP 135 115 115 ASP ASP C . n 
C 1 136 GLY 136 116 116 GLY GLY C . n 
C 1 137 VAL 137 117 117 VAL VAL C . n 
C 1 138 ILE 138 118 118 ILE ILE C . n 
C 1 139 MET 139 119 119 MET MET C . n 
C 1 140 THR 140 120 120 THR THR C . n 
C 1 141 THR 141 121 121 THR THR C . n 
C 1 142 PRO 142 122 122 PRO PRO C . n 
C 1 143 SER 143 123 123 SER SER C . n 
C 1 144 GLY 144 124 124 GLY GLY C . n 
C 1 145 ILE 145 125 125 ILE ILE C . n 
C 1 146 GLY 146 126 126 GLY GLY C . n 
C 1 147 LYS 147 127 127 LYS LYS C . n 
C 1 148 PRO 148 128 128 PRO PRO C . n 
C 1 149 ASP 149 129 129 ASP ASP C . n 
C 1 150 TYR 150 130 130 TYR TYR C . n 
C 1 151 LEU 151 131 131 LEU LEU C . n 
C 1 152 LEU 152 132 132 LEU LEU C . n 
C 1 153 LEU 153 133 133 LEU LEU C . n 
C 1 154 TYR 154 134 134 TYR TYR C . n 
C 1 155 SER 155 135 135 SER SER C . n 
C 1 156 GLY 156 136 136 GLY GLY C . n 
C 1 157 SER 157 137 137 SER SER C . n 
C 1 158 GLN 158 138 138 GLN GLN C . n 
C 1 159 ALA 159 139 139 ALA ALA C . n 
C 1 160 ALA 160 140 140 ALA ALA C . n 
C 1 161 PHE 161 141 141 PHE PHE C . n 
C 1 162 ASP 162 142 142 ASP ASP C . n 
C 1 163 GLY 163 143 143 GLY GLY C . n 
C 1 164 SER 164 144 144 SER SER C . n 
C 1 165 ARG 165 145 145 ARG ARG C . n 
C 1 166 GLY 166 146 146 GLY GLY C . n 
C 1 167 THR 167 147 147 THR THR C . n 
C 1 168 LEU 168 148 148 LEU LEU C . n 
C 1 169 CME 169 149 149 CME CYS C . n 
C 1 170 ALA 170 150 150 ALA ALA C . n 
C 1 171 LEU 171 151 151 LEU LEU C . n 
C 1 172 GLY 172 152 152 GLY GLY C . n 
C 1 173 GLU 173 153 153 GLU GLU C . n 
C 1 174 PRO 174 154 154 PRO PRO C . n 
C 1 175 MET 175 155 155 MET MET C . n 
C 1 176 ASN 176 156 156 ASN ASN C . n 
C 1 177 LEU 177 157 157 LEU LEU C . n 
C 1 178 GLY 178 158 158 GLY GLY C . n 
C 1 179 THR 179 159 159 THR THR C . n 
C 1 180 ASP 180 160 160 ASP ASP C . n 
C 1 181 ALA 181 161 161 ALA ALA C . n 
C 1 182 ALA 182 162 162 ALA ALA C . n 
C 1 183 MET 183 163 163 MET MET C . n 
C 1 184 ALA 184 164 164 ALA ALA C . n 
C 1 185 SER 185 165 165 SER SER C . n 
C 1 186 VAL 186 166 166 VAL VAL C . n 
C 1 187 TYR 187 167 167 TYR TYR C . n 
C 1 188 ASP 188 168 168 ASP ASP C . n 
C 1 189 THR 189 169 169 THR THR C . n 
C 1 190 ALA 190 170 170 ALA ALA C . n 
C 1 191 LEU 191 171 171 LEU LEU C . n 
C 1 192 LEU 192 172 172 LEU LEU C . n 
C 1 193 GLY 193 173 173 GLY GLY C . n 
C 1 194 LEU 194 174 174 LEU LEU C . n 
C 1 195 MET 195 175 175 MET MET C . n 
C 1 196 TRP 196 176 176 TRP TRP C . n 
C 1 197 GLY 197 177 177 GLY GLY C . n 
C 1 198 THR 198 178 178 THR THR C . n 
C 1 199 LEU 199 179 179 LEU LEU C . n 
C 1 200 THR 200 180 180 THR THR C . n 
C 1 201 GLY 201 181 181 GLY GLY C . n 
C 1 202 TRP 202 182 182 TRP TRP C . n 
C 1 203 LEU 203 183 183 LEU LEU C . n 
C 1 204 HIS 204 184 184 HIS HIS C . n 
C 1 205 GLY 205 185 185 GLY GLY C . n 
C 1 206 VAL 206 186 186 VAL VAL C . n 
C 1 207 ALA 207 187 187 ALA ALA C . n 
C 1 208 LEU 208 188 188 LEU LEU C . n 
C 1 209 MET 209 189 189 MET MET C . n 
C 1 210 GLY 210 190 190 GLY GLY C . n 
C 1 211 ALA 211 191 191 ALA ALA C . n 
C 1 212 ASP 212 192 192 ASP ASP C . n 
C 1 213 GLY 213 193 193 GLY GLY C . n 
C 1 214 PRO 214 194 194 PRO PRO C . n 
C 1 215 GLY 215 195 195 GLY GLY C . n 
C 1 216 GLY 216 196 196 GLY GLY C . n 
C 1 217 ASN 217 197 197 ASN ASN C . n 
C 1 218 VAL 218 198 198 VAL VAL C . n 
C 1 219 THR 219 199 199 THR THR C . n 
C 1 220 ALA 220 200 200 ALA ALA C . n 
C 1 221 THR 221 201 201 THR THR C . n 
C 1 222 ALA 222 202 202 ALA ALA C . n 
C 1 223 PHE 223 203 203 PHE PHE C . n 
C 1 224 THR 224 204 204 THR THR C . n 
C 1 225 GLU 225 205 205 GLU GLU C . n 
C 1 226 VAL 226 206 206 VAL VAL C . n 
C 1 227 ALA 227 207 207 ALA ALA C . n 
C 1 228 ASN 228 208 208 ASN ASN C . n 
C 1 229 ARG 229 209 209 ARG ARG C . n 
C 1 230 TRP 230 210 210 TRP TRP C . n 
C 1 231 MET 231 211 211 MET MET C . n 
C 1 232 LYS 232 212 212 LYS LYS C . n 
C 1 233 THR 233 213 213 THR THR C . n 
C 1 234 VAL 234 214 214 VAL VAL C . n 
C 1 235 GLY 235 215 215 GLY GLY C . n 
C 1 236 VAL 236 216 216 VAL VAL C . n 
C 1 237 PHE 237 217 217 PHE PHE C . n 
C 1 238 MET 238 218 218 MET MET C . n 
C 1 239 ASN 239 219 219 ASN ASN C . n 
C 1 240 THR 240 220 220 THR THR C . n 
C 1 241 TYR 241 221 221 TYR TYR C . n 
C 1 242 ALA 242 222 222 ALA ALA C . n 
C 1 243 PRO 243 223 223 PRO PRO C . n 
C 1 244 HIS 244 224 224 HIS HIS C . n 
C 1 245 VAL 245 225 225 VAL VAL C . n 
C 1 246 ASP 246 226 226 ASP ASP C . n 
C 1 247 ALA 247 227 227 ALA ALA C . n 
C 1 248 GLY 248 228 228 GLY GLY C . n 
C 1 249 HIS 249 229 229 HIS HIS C . n 
C 1 250 TYR 250 230 230 TYR TYR C . n 
C 1 251 PRO 251 231 231 PRO PRO C . n 
C 1 252 GLY 252 232 232 GLY GLY C . n 
C 1 253 ASP 253 233 233 ASP ASP C . n 
C 1 254 GLU 254 234 234 GLU GLU C . n 
C 1 255 PHE 255 235 235 PHE PHE C . n 
C 1 256 THR 256 236 236 THR THR C . n 
C 1 257 LEU 257 237 237 LEU LEU C . n 
C 1 258 HIS 258 238 238 HIS HIS C . n 
C 1 259 LEU 259 239 239 LEU LEU C . n 
C 1 260 HIS 260 240 240 HIS HIS C . n 
C 1 261 HIS 261 241 241 HIS HIS C . n 
C 1 262 ARG 262 242 242 ARG ARG C . n 
C 1 263 THR 263 243 243 THR THR C . n 
C 1 264 MET 264 244 244 MET MET C . n 
C 1 265 ASN 265 245 245 ASN ASN C . n 
C 1 266 ILE 266 246 246 ILE ILE C . n 
C 1 267 LEU 267 247 247 LEU LEU C . n 
C 1 268 ALA 268 248 248 ALA ALA C . n 
C 1 269 HIS 269 249 249 HIS HIS C . n 
C 1 270 ALA 270 250 250 ALA ALA C . n 
C 1 271 SER 271 251 251 SER SER C . n 
C 1 272 GLU 272 252 252 GLU GLU C . n 
C 1 273 LEU 273 253 253 LEU LEU C . n 
C 1 274 ARG 274 254 254 ARG ARG C . n 
C 1 275 GLY 275 255 255 GLY GLY C . n 
C 1 276 VAL 276 256 256 VAL VAL C . n 
C 1 277 VAL 277 257 257 VAL VAL C . n 
C 1 278 SER 278 258 258 SER SER C . n 
C 1 279 GLY 279 259 259 GLY GLY C . n 
C 1 280 LEU 280 260 260 LEU LEU C . n 
C 1 281 PRO 281 261 261 PRO PRO C . n 
C 1 282 GLU 282 262 262 GLU GLU C . n 
C 1 283 LEU 283 263 263 LEU LEU C . n 
C 1 284 LEU 284 264 264 LEU LEU C . n 
C 1 285 THR 285 265 265 THR THR C . n 
C 1 286 GLU 286 266 266 GLU GLU C . n 
C 1 287 LEU 287 267 267 LEU LEU C . n 
C 1 288 THR 288 268 268 THR THR C . n 
C 1 289 GLY 289 269 269 GLY GLY C . n 
C 1 290 ARG 290 270 270 ARG ARG C . n 
C 1 291 ALA 291 271 271 ALA ALA C . n 
C 1 292 ILE 292 272 272 ILE ILE C . n 
C 1 293 THR 293 273 273 THR THR C . n 
C 1 294 ALA 294 274 274 ALA ALA C . n 
C 1 295 GLY 295 275 275 GLY GLY C . n 
C 1 296 HIS 296 276 276 HIS HIS C . n 
C 1 297 GLY 297 277 277 GLY GLY C . n 
C 1 298 ASN 298 278 278 ASN ASN C . n 
C 1 299 ASP 299 279 279 ASP ASP C . n 
C 1 300 SER 300 280 280 SER SER C . n 
C 1 301 TYR 301 281 281 TYR TYR C . n 
C 1 302 ALA 302 282 282 ALA ALA C . n 
C 1 303 ARG 303 283 283 ARG ARG C . n 
C 1 304 LEU 304 284 284 LEU LEU C . n 
C 1 305 VAL 305 285 285 VAL VAL C . n 
C 1 306 GLU 306 286 286 GLU GLU C . n 
C 1 307 PHE 307 287 287 PHE PHE C . n 
C 1 308 ILE 308 288 288 ILE ILE C . n 
C 1 309 ARG 309 289 289 ARG ARG C . n 
C 1 310 LYS 310 290 ?   ?   ?   C . n 
C 1 311 ASP 311 291 ?   ?   ?   C . n 
C 1 312 GLY 312 292 ?   ?   ?   C . n 
C 1 313 SER 313 293 ?   ?   ?   C . n 
C 1 314 PRO 314 294 ?   ?   ?   C . n 
C 1 315 ILE 315 295 ?   ?   ?   C . n 
D 2 1   MET 1   -19 ?   ?   ?   D . n 
D 2 2   GLY 2   -18 ?   ?   ?   D . n 
D 2 3   SER 3   -17 ?   ?   ?   D . n 
D 2 4   SER 4   -16 ?   ?   ?   D . n 
D 2 5   HIS 5   -15 ?   ?   ?   D . n 
D 2 6   HIS 6   -14 ?   ?   ?   D . n 
D 2 7   HIS 7   -13 ?   ?   ?   D . n 
D 2 8   HIS 8   -12 ?   ?   ?   D . n 
D 2 9   HIS 9   -11 ?   ?   ?   D . n 
D 2 10  HIS 10  -10 ?   ?   ?   D . n 
D 2 11  SER 11  -9  ?   ?   ?   D . n 
D 2 12  SER 12  -8  ?   ?   ?   D . n 
D 2 13  GLY 13  -7  ?   ?   ?   D . n 
D 2 14  LEU 14  -6  ?   ?   ?   D . n 
D 2 15  VAL 15  -5  ?   ?   ?   D . n 
D 2 16  PRO 16  -4  ?   ?   ?   D . n 
D 2 17  ARG 17  -3  ?   ?   ?   D . n 
D 2 18  GLY 18  -2  ?   ?   ?   D . n 
D 2 19  SER 19  -1  ?   ?   ?   D . n 
D 2 20  HIS 20  0   ?   ?   ?   D . n 
D 2 21  MET 21  1   ?   ?   ?   D . n 
D 2 22  GLY 22  2   ?   ?   ?   D . n 
D 2 23  ALA 23  3   3   ALA ALA D . n 
D 2 24  LYS 24  4   4   LYS LYS D . n 
D 2 25  VAL 25  5   5   VAL VAL D . n 
D 2 26  THR 26  6   6   THR THR D . n 
D 2 27  VAL 27  7   7   VAL VAL D . n 
D 2 28  LEU 28  8   8   LEU LEU D . n 
D 2 29  GLY 29  9   9   GLY GLY D . n 
D 2 30  LEU 30  10  10  LEU LEU D . n 
D 2 31  GLY 31  11  11  GLY GLY D . n 
D 2 32  PRO 32  12  12  PRO PRO D . n 
D 2 33  MET 33  13  13  MET MET D . n 
D 2 34  GLY 34  14  14  GLY GLY D . n 
D 2 35  ALA 35  15  15  ALA ALA D . n 
D 2 36  ALA 36  16  16  ALA ALA D . n 
D 2 37  LEU 37  17  17  LEU LEU D . n 
D 2 38  ALA 38  18  18  ALA ALA D . n 
D 2 39  GLY 39  19  19  GLY GLY D . n 
D 2 40  ALA 40  20  20  ALA ALA D . n 
D 2 41  PHE 41  21  21  PHE PHE D . n 
D 2 42  LEU 42  22  22  LEU LEU D . n 
D 2 43  ALA 43  23  23  ALA ALA D . n 
D 2 44  ALA 44  24  24  ALA ALA D . n 
D 2 45  GLY 45  25  25  GLY GLY D . n 
D 2 46  HIS 46  26  26  HIS HIS D . n 
D 2 47  ARG 47  27  27  ARG ARG D . n 
D 2 48  THR 48  28  28  THR THR D . n 
D 2 49  THR 49  29  29  THR THR D . n 
D 2 50  VAL 50  30  30  VAL VAL D . n 
D 2 51  TRP 51  31  31  TRP TRP D . n 
D 2 52  ASN 52  32  32  ASN ASN D . n 
D 2 53  ARG 53  33  33  ARG ARG D . n 
D 2 54  THR 54  34  34  THR THR D . n 
D 2 55  PRO 55  35  ?   ?   ?   D . n 
D 2 56  GLY 56  36  ?   ?   ?   D . n 
D 2 57  LYS 57  37  ?   ?   ?   D . n 
D 2 58  GLY 58  38  ?   ?   ?   D . n 
D 2 59  GLY 59  39  ?   ?   ?   D . n 
D 2 60  SER 60  40  ?   ?   ?   D . n 
D 2 61  LEU 61  41  ?   ?   ?   D . n 
D 2 62  ALA 62  42  ?   ?   ?   D . n 
D 2 63  GLY 63  43  ?   ?   ?   D . n 
D 2 64  GLU 64  44  ?   ?   ?   D . n 
D 2 65  GLY 65  45  45  GLY GLY D . n 
D 2 66  ALA 66  46  46  ALA ALA D . n 
D 2 67  THR 67  47  47  THR THR D . n 
D 2 68  GLU 68  48  48  GLU GLU D . n 
D 2 69  VAL 69  49  49  VAL VAL D . n 
D 2 70  ALA 70  50  50  ALA ALA D . n 
D 2 71  SER 71  51  51  SER SER D . n 
D 2 72  ALA 72  52  52  ALA ALA D . n 
D 2 73  ALA 73  53  53  ALA ALA D . n 
D 2 74  GLU 74  54  54  GLU GLU D . n 
D 2 75  ALA 75  55  55  ALA ALA D . n 
D 2 76  VAL 76  56  56  VAL VAL D . n 
D 2 77  ALA 77  57  57  ALA ALA D . n 
D 2 78  ALA 78  58  58  ALA ALA D . n 
D 2 79  SER 79  59  59  SER SER D . n 
D 2 80  PRO 80  60  60  PRO PRO D . n 
D 2 81  LEU 81  61  61  LEU LEU D . n 
D 2 82  VAL 82  62  62  VAL VAL D . n 
D 2 83  VAL 83  63  63  VAL VAL D . n 
D 2 84  VAL 84  64  64  VAL VAL D . n 
D 2 85  CYS 85  65  65  CYS CYS D . n 
D 2 86  LEU 86  66  66  LEU LEU D . n 
D 2 87  ALA 87  67  67  ALA ALA D . n 
D 2 88  THR 88  68  68  THR THR D . n 
D 2 89  TYR 89  69  69  TYR TYR D . n 
D 2 90  GLU 90  70  70  GLU GLU D . n 
D 2 91  ALA 91  71  71  ALA ALA D . n 
D 2 92  VAL 92  72  72  VAL VAL D . n 
D 2 93  HIS 93  73  73  HIS HIS D . n 
D 2 94  GLU 94  74  74  GLU GLU D . n 
D 2 95  VAL 95  75  75  VAL VAL D . n 
D 2 96  LEU 96  76  76  LEU LEU D . n 
D 2 97  ASP 97  77  77  ASP ASP D . n 
D 2 98  PRO 98  78  78  PRO PRO D . n 
D 2 99  LEU 99  79  79  LEU LEU D . n 
D 2 100 ALA 100 80  80  ALA ALA D . n 
D 2 101 ASP 101 81  81  ASP ASP D . n 
D 2 102 GLU 102 82  82  GLU GLU D . n 
D 2 103 LEU 103 83  83  LEU LEU D . n 
D 2 104 ALA 104 84  84  ALA ALA D . n 
D 2 105 GLY 105 85  85  GLY GLY D . n 
D 2 106 ARG 106 86  86  ARG ARG D . n 
D 2 107 THR 107 87  87  THR THR D . n 
D 2 108 VAL 108 88  88  VAL VAL D . n 
D 2 109 VAL 109 89  89  VAL VAL D . n 
D 2 110 ASN 110 90  90  ASN ASN D . n 
D 2 111 LEU 111 91  91  LEU LEU D . n 
D 2 112 THR 112 92  92  THR THR D . n 
D 2 113 SER 113 93  93  SER SER D . n 
D 2 114 GLY 114 94  94  GLY GLY D . n 
D 2 115 SER 115 95  95  SER SER D . n 
D 2 116 PRO 116 96  96  PRO PRO D . n 
D 2 117 VAL 117 97  97  VAL VAL D . n 
D 2 118 HIS 118 98  98  HIS HIS D . n 
D 2 119 ALA 119 99  99  ALA ALA D . n 
D 2 120 ARG 120 100 100 ARG ARG D . n 
D 2 121 GLU 121 101 101 GLU GLU D . n 
D 2 122 THR 122 102 102 THR THR D . n 
D 2 123 ALA 123 103 103 ALA ALA D . n 
D 2 124 ASN 124 104 104 ASN ASN D . n 
D 2 125 TRP 125 105 105 TRP TRP D . n 
D 2 126 ALA 126 106 106 ALA ALA D . n 
D 2 127 GLN 127 107 107 GLN GLN D . n 
D 2 128 GLN 128 108 108 GLN GLN D . n 
D 2 129 HIS 129 109 109 HIS HIS D . n 
D 2 130 GLY 130 110 110 GLY GLY D . n 
D 2 131 ALA 131 111 111 ALA ALA D . n 
D 2 132 GLU 132 112 112 GLU GLU D . n 
D 2 133 TYR 133 113 113 TYR TYR D . n 
D 2 134 LEU 134 114 114 LEU LEU D . n 
D 2 135 ASP 135 115 115 ASP ASP D . n 
D 2 136 GLY 136 116 116 GLY GLY D . n 
D 2 137 VAL 137 117 117 VAL VAL D . n 
D 2 138 ILE 138 118 118 ILE ILE D . n 
D 2 139 MET 139 119 119 MET MET D . n 
D 2 140 THR 140 120 120 THR THR D . n 
D 2 141 THR 141 121 121 THR THR D . n 
D 2 142 PRO 142 122 122 PRO PRO D . n 
D 2 143 SER 143 123 123 SER SER D . n 
D 2 144 GLY 144 124 124 GLY GLY D . n 
D 2 145 ILE 145 125 125 ILE ILE D . n 
D 2 146 GLY 146 126 126 GLY GLY D . n 
D 2 147 LYS 147 127 127 LYS LYS D . n 
D 2 148 PRO 148 128 128 PRO PRO D . n 
D 2 149 ASP 149 129 129 ASP ASP D . n 
D 2 150 TYR 150 130 130 TYR TYR D . n 
D 2 151 LEU 151 131 131 LEU LEU D . n 
D 2 152 LEU 152 132 132 LEU LEU D . n 
D 2 153 LEU 153 133 133 LEU LEU D . n 
D 2 154 TYR 154 134 134 TYR TYR D . n 
D 2 155 SER 155 135 135 SER SER D . n 
D 2 156 GLY 156 136 136 GLY GLY D . n 
D 2 157 SER 157 137 137 SER SER D . n 
D 2 158 GLN 158 138 138 GLN GLN D . n 
D 2 159 ALA 159 139 139 ALA ALA D . n 
D 2 160 ALA 160 140 140 ALA ALA D . n 
D 2 161 PHE 161 141 141 PHE PHE D . n 
D 2 162 ASP 162 142 142 ASP ASP D . n 
D 2 163 GLY 163 143 143 GLY GLY D . n 
D 2 164 SER 164 144 144 SER SER D . n 
D 2 165 ARG 165 145 145 ARG ARG D . n 
D 2 166 GLY 166 146 146 GLY GLY D . n 
D 2 167 THR 167 147 147 THR THR D . n 
D 2 168 LEU 168 148 148 LEU LEU D . n 
D 2 169 CYS 169 149 149 CYS CYS D . n 
D 2 170 ALA 170 150 150 ALA ALA D . n 
D 2 171 LEU 171 151 151 LEU LEU D . n 
D 2 172 GLY 172 152 152 GLY GLY D . n 
D 2 173 GLU 173 153 153 GLU GLU D . n 
D 2 174 PRO 174 154 154 PRO PRO D . n 
D 2 175 MET 175 155 155 MET MET D . n 
D 2 176 ASN 176 156 156 ASN ASN D . n 
D 2 177 LEU 177 157 157 LEU LEU D . n 
D 2 178 GLY 178 158 158 GLY GLY D . n 
D 2 179 THR 179 159 159 THR THR D . n 
D 2 180 ASP 180 160 160 ASP ASP D . n 
D 2 181 ALA 181 161 161 ALA ALA D . n 
D 2 182 ALA 182 162 162 ALA ALA D . n 
D 2 183 MET 183 163 163 MET MET D . n 
D 2 184 ALA 184 164 164 ALA ALA D . n 
D 2 185 SER 185 165 165 SER SER D . n 
D 2 186 VAL 186 166 166 VAL VAL D . n 
D 2 187 TYR 187 167 167 TYR TYR D . n 
D 2 188 ASP 188 168 168 ASP ASP D . n 
D 2 189 THR 189 169 169 THR THR D . n 
D 2 190 ALA 190 170 170 ALA ALA D . n 
D 2 191 LEU 191 171 171 LEU LEU D . n 
D 2 192 LEU 192 172 172 LEU LEU D . n 
D 2 193 GLY 193 173 173 GLY GLY D . n 
D 2 194 LEU 194 174 174 LEU LEU D . n 
D 2 195 MET 195 175 175 MET MET D . n 
D 2 196 TRP 196 176 176 TRP TRP D . n 
D 2 197 GLY 197 177 177 GLY GLY D . n 
D 2 198 THR 198 178 178 THR THR D . n 
D 2 199 LEU 199 179 179 LEU LEU D . n 
D 2 200 THR 200 180 180 THR THR D . n 
D 2 201 GLY 201 181 181 GLY GLY D . n 
D 2 202 TRP 202 182 182 TRP TRP D . n 
D 2 203 LEU 203 183 183 LEU LEU D . n 
D 2 204 HIS 204 184 184 HIS HIS D . n 
D 2 205 GLY 205 185 185 GLY GLY D . n 
D 2 206 VAL 206 186 186 VAL VAL D . n 
D 2 207 ALA 207 187 187 ALA ALA D . n 
D 2 208 LEU 208 188 188 LEU LEU D . n 
D 2 209 MET 209 189 189 MET MET D . n 
D 2 210 GLY 210 190 190 GLY GLY D . n 
D 2 211 ALA 211 191 191 ALA ALA D . n 
D 2 212 ASP 212 192 192 ASP ASP D . n 
D 2 213 GLY 213 193 193 GLY GLY D . n 
D 2 214 PRO 214 194 194 PRO PRO D . n 
D 2 215 GLY 215 195 195 GLY GLY D . n 
D 2 216 GLY 216 196 196 GLY GLY D . n 
D 2 217 ASN 217 197 197 ASN ASN D . n 
D 2 218 VAL 218 198 198 VAL VAL D . n 
D 2 219 THR 219 199 199 THR THR D . n 
D 2 220 ALA 220 200 200 ALA ALA D . n 
D 2 221 THR 221 201 201 THR THR D . n 
D 2 222 ALA 222 202 202 ALA ALA D . n 
D 2 223 PHE 223 203 203 PHE PHE D . n 
D 2 224 THR 224 204 204 THR THR D . n 
D 2 225 GLU 225 205 205 GLU GLU D . n 
D 2 226 VAL 226 206 206 VAL VAL D . n 
D 2 227 ALA 227 207 207 ALA ALA D . n 
D 2 228 ASN 228 208 208 ASN ASN D . n 
D 2 229 ARG 229 209 209 ARG ARG D . n 
D 2 230 TRP 230 210 210 TRP TRP D . n 
D 2 231 MET 231 211 211 MET MET D . n 
D 2 232 LYS 232 212 212 LYS LYS D . n 
D 2 233 THR 233 213 213 THR THR D . n 
D 2 234 VAL 234 214 214 VAL VAL D . n 
D 2 235 GLY 235 215 215 GLY GLY D . n 
D 2 236 VAL 236 216 216 VAL VAL D . n 
D 2 237 PHE 237 217 217 PHE PHE D . n 
D 2 238 MET 238 218 218 MET MET D . n 
D 2 239 ASN 239 219 219 ASN ASN D . n 
D 2 240 THR 240 220 220 THR THR D . n 
D 2 241 TYR 241 221 221 TYR TYR D . n 
D 2 242 ALA 242 222 222 ALA ALA D . n 
D 2 243 PRO 243 223 223 PRO PRO D . n 
D 2 244 HIS 244 224 224 HIS HIS D . n 
D 2 245 VAL 245 225 225 VAL VAL D . n 
D 2 246 ASP 246 226 226 ASP ASP D . n 
D 2 247 ALA 247 227 227 ALA ALA D . n 
D 2 248 GLY 248 228 228 GLY GLY D . n 
D 2 249 HIS 249 229 229 HIS HIS D . n 
D 2 250 TYR 250 230 230 TYR TYR D . n 
D 2 251 PRO 251 231 231 PRO PRO D . n 
D 2 252 GLY 252 232 232 GLY GLY D . n 
D 2 253 ASP 253 233 233 ASP ASP D . n 
D 2 254 GLU 254 234 234 GLU GLU D . n 
D 2 255 PHE 255 235 235 PHE PHE D . n 
D 2 256 THR 256 236 236 THR THR D . n 
D 2 257 LEU 257 237 237 LEU LEU D . n 
D 2 258 HIS 258 238 238 HIS HIS D . n 
D 2 259 LEU 259 239 239 LEU LEU D . n 
D 2 260 HIS 260 240 240 HIS HIS D . n 
D 2 261 HIS 261 241 241 HIS HIS D . n 
D 2 262 ARG 262 242 242 ARG ARG D . n 
D 2 263 THR 263 243 243 THR THR D . n 
D 2 264 MET 264 244 244 MET MET D . n 
D 2 265 ASN 265 245 245 ASN ASN D . n 
D 2 266 ILE 266 246 246 ILE ILE D . n 
D 2 267 LEU 267 247 247 LEU LEU D . n 
D 2 268 ALA 268 248 248 ALA ALA D . n 
D 2 269 HIS 269 249 249 HIS HIS D . n 
D 2 270 ALA 270 250 250 ALA ALA D . n 
D 2 271 SER 271 251 251 SER SER D . n 
D 2 272 GLU 272 252 252 GLU GLU D . n 
D 2 273 LEU 273 253 253 LEU LEU D . n 
D 2 274 ARG 274 254 254 ARG ARG D . n 
D 2 275 GLY 275 255 255 GLY GLY D . n 
D 2 276 VAL 276 256 256 VAL VAL D . n 
D 2 277 VAL 277 257 257 VAL VAL D . n 
D 2 278 SER 278 258 258 SER SER D . n 
D 2 279 GLY 279 259 259 GLY GLY D . n 
D 2 280 LEU 280 260 260 LEU LEU D . n 
D 2 281 PRO 281 261 261 PRO PRO D . n 
D 2 282 GLU 282 262 262 GLU GLU D . n 
D 2 283 LEU 283 263 263 LEU LEU D . n 
D 2 284 LEU 284 264 264 LEU LEU D . n 
D 2 285 THR 285 265 265 THR THR D . n 
D 2 286 GLU 286 266 266 GLU GLU D . n 
D 2 287 LEU 287 267 267 LEU LEU D . n 
D 2 288 THR 288 268 268 THR THR D . n 
D 2 289 GLY 289 269 269 GLY GLY D . n 
D 2 290 ARG 290 270 270 ARG ARG D . n 
D 2 291 ALA 291 271 271 ALA ALA D . n 
D 2 292 ILE 292 272 272 ILE ILE D . n 
D 2 293 THR 293 273 273 THR THR D . n 
D 2 294 ALA 294 274 274 ALA ALA D . n 
D 2 295 GLY 295 275 275 GLY GLY D . n 
D 2 296 HIS 296 276 276 HIS HIS D . n 
D 2 297 GLY 297 277 277 GLY GLY D . n 
D 2 298 ASN 298 278 278 ASN ASN D . n 
D 2 299 ASP 299 279 279 ASP ASP D . n 
D 2 300 SER 300 280 280 SER SER D . n 
D 2 301 TYR 301 281 281 TYR TYR D . n 
D 2 302 ALA 302 282 282 ALA ALA D . n 
D 2 303 ARG 303 283 283 ARG ARG D . n 
D 2 304 LEU 304 284 284 LEU LEU D . n 
D 2 305 VAL 305 285 285 VAL VAL D . n 
D 2 306 GLU 306 286 286 GLU GLU D . n 
D 2 307 PHE 307 287 287 PHE PHE D . n 
D 2 308 ILE 308 288 288 ILE ILE D . n 
D 2 309 ARG 309 289 289 ARG ARG D . n 
D 2 310 LYS 310 290 290 LYS LYS D . n 
D 2 311 ASP 311 291 ?   ?   ?   D . n 
D 2 312 GLY 312 292 ?   ?   ?   D . n 
D 2 313 SER 313 293 ?   ?   ?   D . n 
D 2 314 PRO 314 294 ?   ?   ?   D . n 
D 2 315 ILE 315 295 ?   ?   ?   D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 IOD 1   301 291  IOD IOD A . 
F 3 IOD 1   302 293  IOD IOD A . 
G 4 CL  1   303 294  CL  CL  A . 
H 3 IOD 1   304 292  IOD IOD A . 
I 5 GOL 1   301 291  GOL GOL B . 
J 3 IOD 1   302 292  IOD IOD B . 
K 3 IOD 1   303 293  IOD IOD B . 
L 3 IOD 1   301 291  IOD IOD C . 
M 3 IOD 1   302 292  IOD IOD C . 
N 4 CL  1   303 293  CL  CL  C . 
O 3 IOD 1   301 292  IOD IOD D . 
P 6 EDO 1   302 291  EDO EDO D . 
Q 4 CL  1   303 293  CL  CL  D . 
R 7 HOH 1   401 469  HOH HOH A . 
R 7 HOH 2   402 537  HOH HOH A . 
R 7 HOH 3   403 564  HOH HOH A . 
R 7 HOH 4   404 533  HOH HOH A . 
R 7 HOH 5   405 583  HOH HOH A . 
R 7 HOH 6   406 295  HOH HOH A . 
R 7 HOH 7   407 303  HOH HOH A . 
R 7 HOH 8   408 429  HOH HOH A . 
R 7 HOH 9   409 486  HOH HOH A . 
R 7 HOH 10  410 308  HOH HOH A . 
R 7 HOH 11  411 402  HOH HOH A . 
R 7 HOH 12  412 489  HOH HOH A . 
R 7 HOH 13  413 414  HOH HOH A . 
R 7 HOH 14  414 404  HOH HOH A . 
R 7 HOH 15  415 326  HOH HOH A . 
R 7 HOH 16  416 395  HOH HOH A . 
R 7 HOH 17  417 478  HOH HOH A . 
R 7 HOH 18  418 594  HOH HOH A . 
R 7 HOH 19  419 558  HOH HOH A . 
R 7 HOH 20  420 385  HOH HOH A . 
R 7 HOH 21  421 387  HOH HOH A . 
R 7 HOH 22  422 337  HOH HOH A . 
R 7 HOH 23  423 394  HOH HOH A . 
R 7 HOH 24  424 591  HOH HOH A . 
R 7 HOH 25  425 496  HOH HOH A . 
R 7 HOH 26  426 312  HOH HOH A . 
R 7 HOH 27  427 419  HOH HOH A . 
R 7 HOH 28  428 318  HOH HOH A . 
R 7 HOH 29  429 468  HOH HOH A . 
R 7 HOH 30  430 310  HOH HOH A . 
R 7 HOH 31  431 383  HOH HOH A . 
R 7 HOH 32  432 461  HOH HOH A . 
R 7 HOH 33  433 437  HOH HOH A . 
R 7 HOH 34  434 464  HOH HOH A . 
R 7 HOH 35  435 364  HOH HOH A . 
R 7 HOH 36  436 340  HOH HOH A . 
R 7 HOH 37  437 408  HOH HOH A . 
R 7 HOH 38  438 413  HOH HOH A . 
R 7 HOH 39  439 322  HOH HOH A . 
R 7 HOH 40  440 351  HOH HOH A . 
R 7 HOH 41  441 498  HOH HOH A . 
R 7 HOH 42  442 541  HOH HOH A . 
R 7 HOH 43  443 512  HOH HOH A . 
R 7 HOH 44  444 316  HOH HOH A . 
R 7 HOH 45  445 319  HOH HOH A . 
R 7 HOH 46  446 307  HOH HOH A . 
R 7 HOH 47  447 509  HOH HOH A . 
R 7 HOH 48  448 299  HOH HOH A . 
R 7 HOH 49  449 441  HOH HOH A . 
R 7 HOH 50  450 335  HOH HOH A . 
R 7 HOH 51  451 470  HOH HOH A . 
R 7 HOH 52  452 390  HOH HOH A . 
R 7 HOH 53  453 329  HOH HOH A . 
R 7 HOH 54  454 338  HOH HOH A . 
R 7 HOH 55  455 477  HOH HOH A . 
R 7 HOH 56  456 447  HOH HOH A . 
R 7 HOH 57  457 573  HOH HOH A . 
R 7 HOH 58  458 577  HOH HOH A . 
R 7 HOH 59  459 360  HOH HOH A . 
R 7 HOH 60  460 513  HOH HOH A . 
R 7 HOH 61  461 358  HOH HOH A . 
R 7 HOH 62  462 423  HOH HOH A . 
R 7 HOH 63  463 333  HOH HOH A . 
R 7 HOH 64  464 554  HOH HOH A . 
R 7 HOH 65  465 448  HOH HOH A . 
R 7 HOH 66  466 438  HOH HOH A . 
R 7 HOH 67  467 430  HOH HOH A . 
R 7 HOH 68  468 368  HOH HOH A . 
R 7 HOH 69  469 392  HOH HOH A . 
R 7 HOH 70  470 560  HOH HOH A . 
R 7 HOH 71  471 569  HOH HOH A . 
R 7 HOH 72  472 332  HOH HOH A . 
R 7 HOH 73  473 501  HOH HOH A . 
R 7 HOH 74  474 442  HOH HOH A . 
R 7 HOH 75  475 405  HOH HOH A . 
R 7 HOH 76  476 306  HOH HOH A . 
R 7 HOH 77  477 542  HOH HOH A . 
R 7 HOH 78  478 344  HOH HOH A . 
R 7 HOH 79  479 502  HOH HOH A . 
R 7 HOH 80  480 323  HOH HOH A . 
R 7 HOH 81  481 410  HOH HOH A . 
R 7 HOH 82  482 297  HOH HOH A . 
R 7 HOH 83  483 327  HOH HOH A . 
R 7 HOH 84  484 535  HOH HOH A . 
R 7 HOH 85  485 375  HOH HOH A . 
R 7 HOH 86  486 313  HOH HOH A . 
R 7 HOH 87  487 384  HOH HOH A . 
R 7 HOH 88  488 315  HOH HOH A . 
R 7 HOH 89  489 490  HOH HOH A . 
R 7 HOH 90  490 499  HOH HOH A . 
R 7 HOH 91  491 350  HOH HOH A . 
R 7 HOH 92  492 342  HOH HOH A . 
R 7 HOH 93  493 305  HOH HOH A . 
R 7 HOH 94  494 475  HOH HOH A . 
R 7 HOH 95  495 427  HOH HOH A . 
R 7 HOH 96  496 568  HOH HOH A . 
R 7 HOH 97  497 581  HOH HOH A . 
R 7 HOH 98  498 309  HOH HOH A . 
R 7 HOH 99  499 418  HOH HOH A . 
R 7 HOH 100 500 556  HOH HOH A . 
R 7 HOH 101 501 298  HOH HOH A . 
R 7 HOH 102 502 347  HOH HOH A . 
R 7 HOH 103 503 433  HOH HOH A . 
R 7 HOH 104 504 345  HOH HOH A . 
R 7 HOH 105 505 346  HOH HOH A . 
R 7 HOH 106 506 484  HOH HOH A . 
R 7 HOH 107 507 452  HOH HOH A . 
R 7 HOH 108 508 436  HOH HOH A . 
R 7 HOH 109 509 336  HOH HOH A . 
R 7 HOH 110 510 445  HOH HOH A . 
R 7 HOH 111 511 416  HOH HOH A . 
R 7 HOH 112 512 399  HOH HOH A . 
R 7 HOH 113 513 466  HOH HOH A . 
R 7 HOH 114 514 382  HOH HOH A . 
R 7 HOH 115 515 479  HOH HOH A . 
R 7 HOH 116 516 544  HOH HOH A . 
R 7 HOH 117 517 361  HOH HOH A . 
R 7 HOH 118 518 401  HOH HOH A . 
R 7 HOH 119 519 578  HOH HOH A . 
R 7 HOH 120 520 555  HOH HOH A . 
R 7 HOH 121 521 320  HOH HOH A . 
R 7 HOH 122 522 483  HOH HOH A . 
R 7 HOH 123 523 532  HOH HOH A . 
R 7 HOH 124 524 472  HOH HOH A . 
R 7 HOH 125 525 524  HOH HOH A . 
R 7 HOH 126 526 460  HOH HOH A . 
R 7 HOH 127 527 373  HOH HOH A . 
R 7 HOH 128 528 370  HOH HOH A . 
R 7 HOH 129 529 407  HOH HOH A . 
R 7 HOH 130 530 331  HOH HOH A . 
R 7 HOH 131 531 421  HOH HOH A . 
R 7 HOH 132 532 420  HOH HOH A . 
R 7 HOH 133 533 482  HOH HOH A . 
R 7 HOH 134 534 334  HOH HOH A . 
R 7 HOH 135 535 428  HOH HOH A . 
R 7 HOH 136 536 362  HOH HOH A . 
R 7 HOH 137 537 525  HOH HOH A . 
R 7 HOH 138 538 400  HOH HOH A . 
R 7 HOH 139 539 354  HOH HOH A . 
R 7 HOH 140 540 324  HOH HOH A . 
R 7 HOH 141 541 317  HOH HOH A . 
R 7 HOH 142 542 467  HOH HOH A . 
R 7 HOH 143 543 488  HOH HOH A . 
R 7 HOH 144 544 434  HOH HOH A . 
R 7 HOH 145 545 459  HOH HOH A . 
R 7 HOH 146 546 356  HOH HOH A . 
R 7 HOH 147 547 540  HOH HOH A . 
R 7 HOH 148 548 314  HOH HOH A . 
R 7 HOH 149 549 504  HOH HOH A . 
R 7 HOH 150 550 379  HOH HOH A . 
R 7 HOH 151 551 352  HOH HOH A . 
R 7 HOH 152 552 551  HOH HOH A . 
R 7 HOH 153 553 593  HOH HOH A . 
R 7 HOH 154 554 528  HOH HOH A . 
R 7 HOH 155 555 304  HOH HOH A . 
R 7 HOH 156 556 341  HOH HOH A . 
R 7 HOH 157 557 415  HOH HOH A . 
R 7 HOH 158 558 371  HOH HOH A . 
R 7 HOH 159 559 363  HOH HOH A . 
R 7 HOH 160 560 550  HOH HOH A . 
R 7 HOH 161 561 574  HOH HOH A . 
R 7 HOH 162 562 355  HOH HOH A . 
R 7 HOH 163 563 378  HOH HOH A . 
R 7 HOH 164 564 454  HOH HOH A . 
R 7 HOH 165 565 398  HOH HOH A . 
R 7 HOH 166 566 563  HOH HOH A . 
R 7 HOH 167 567 339  HOH HOH A . 
R 7 HOH 168 568 435  HOH HOH A . 
R 7 HOH 169 569 517  HOH HOH A . 
R 7 HOH 170 570 552  HOH HOH A . 
R 7 HOH 171 571 397  HOH HOH A . 
R 7 HOH 172 572 559  HOH HOH A . 
R 7 HOH 173 573 376  HOH HOH A . 
R 7 HOH 174 574 377  HOH HOH A . 
R 7 HOH 175 575 409  HOH HOH A . 
R 7 HOH 176 576 549  HOH HOH A . 
R 7 HOH 177 577 547  HOH HOH A . 
R 7 HOH 178 578 366  HOH HOH A . 
R 7 HOH 179 579 349  HOH HOH A . 
R 7 HOH 180 580 406  HOH HOH A . 
R 7 HOH 181 581 453  HOH HOH A . 
R 7 HOH 182 582 357  HOH HOH A . 
R 7 HOH 183 583 330  HOH HOH A . 
R 7 HOH 184 584 417  HOH HOH A . 
R 7 HOH 185 585 343  HOH HOH A . 
R 7 HOH 186 586 586  HOH HOH A . 
R 7 HOH 187 587 585  HOH HOH A . 
R 7 HOH 188 588 463  HOH HOH A . 
R 7 HOH 189 589 302  HOH HOH A . 
R 7 HOH 190 590 520  HOH HOH A . 
R 7 HOH 191 591 516  HOH HOH A . 
R 7 HOH 192 592 369  HOH HOH A . 
R 7 HOH 193 593 446  HOH HOH A . 
R 7 HOH 194 594 432  HOH HOH A . 
R 7 HOH 195 595 480  HOH HOH A . 
R 7 HOH 196 596 543  HOH HOH A . 
R 7 HOH 197 597 403  HOH HOH A . 
R 7 HOH 198 598 518  HOH HOH A . 
R 7 HOH 199 599 589  HOH HOH A . 
R 7 HOH 200 600 476  HOH HOH A . 
R 7 HOH 201 601 526  HOH HOH A . 
R 7 HOH 202 602 348  HOH HOH A . 
R 7 HOH 203 603 450  HOH HOH A . 
R 7 HOH 204 604 296  HOH HOH A . 
R 7 HOH 205 605 325  HOH HOH A . 
R 7 HOH 206 606 553  HOH HOH A . 
R 7 HOH 207 607 389  HOH HOH A . 
R 7 HOH 208 608 449  HOH HOH A . 
R 7 HOH 209 609 495  HOH HOH A . 
R 7 HOH 210 610 321  HOH HOH A . 
R 7 HOH 211 611 474  HOH HOH A . 
R 7 HOH 212 612 494  HOH HOH A . 
R 7 HOH 213 613 534  HOH HOH A . 
R 7 HOH 214 614 548  HOH HOH A . 
R 7 HOH 215 615 415  HOH HOH A . 
R 7 HOH 216 616 431  HOH HOH A . 
R 7 HOH 217 617 440  HOH HOH A . 
R 7 HOH 218 618 491  HOH HOH A . 
R 7 HOH 219 619 523  HOH HOH A . 
R 7 HOH 220 620 393  HOH HOH A . 
R 7 HOH 221 621 515  HOH HOH A . 
R 7 HOH 222 622 353  HOH HOH A . 
R 7 HOH 223 623 590  HOH HOH A . 
R 7 HOH 224 624 444  HOH HOH A . 
R 7 HOH 225 625 497  HOH HOH A . 
R 7 HOH 226 626 508  HOH HOH A . 
R 7 HOH 227 627 439  HOH HOH A . 
R 7 HOH 228 628 531  HOH HOH A . 
R 7 HOH 229 629 471  HOH HOH A . 
R 7 HOH 230 630 412  HOH HOH A . 
R 7 HOH 231 631 424  HOH HOH A . 
R 7 HOH 232 632 456  HOH HOH A . 
R 7 HOH 233 633 521  HOH HOH A . 
R 7 HOH 234 634 519  HOH HOH A . 
R 7 HOH 235 635 372  HOH HOH A . 
R 7 HOH 236 636 388  HOH HOH A . 
R 7 HOH 237 637 510  HOH HOH A . 
R 7 HOH 238 638 562  HOH HOH A . 
R 7 HOH 239 639 567  HOH HOH A . 
R 7 HOH 240 640 381  HOH HOH A . 
R 7 HOH 241 641 561  HOH HOH A . 
R 7 HOH 242 642 422  HOH HOH A . 
R 7 HOH 243 643 455  HOH HOH A . 
R 7 HOH 244 644 566  HOH HOH A . 
R 7 HOH 245 645 571  HOH HOH A . 
R 7 HOH 246 646 582  HOH HOH A . 
R 7 HOH 247 647 359  HOH HOH A . 
R 7 HOH 248 648 584  HOH HOH A . 
R 7 HOH 249 649 390  HOH HOH A . 
R 7 HOH 250 650 465  HOH HOH A . 
R 7 HOH 251 651 545  HOH HOH A . 
R 7 HOH 252 652 487  HOH HOH A . 
R 7 HOH 253 653 579  HOH HOH A . 
R 7 HOH 254 654 490  HOH HOH A . 
R 7 HOH 255 655 374  HOH HOH A . 
R 7 HOH 256 656 297  HOH HOH A . 
R 7 HOH 257 657 557  HOH HOH A . 
R 7 HOH 258 658 492  HOH HOH A . 
R 7 HOH 259 659 457  HOH HOH A . 
R 7 HOH 260 660 511  HOH HOH A . 
R 7 HOH 261 661 462  HOH HOH A . 
R 7 HOH 262 662 443  HOH HOH A . 
R 7 HOH 263 663 426  HOH HOH A . 
R 7 HOH 264 664 396  HOH HOH A . 
R 7 HOH 265 665 580  HOH HOH A . 
R 7 HOH 266 666 570  HOH HOH A . 
R 7 HOH 267 667 380  HOH HOH A . 
R 7 HOH 268 668 529  HOH HOH A . 
R 7 HOH 269 669 300  HOH HOH A . 
R 7 HOH 270 670 444  HOH HOH A . 
R 7 HOH 271 671 382  HOH HOH A . 
R 7 HOH 272 672 500  HOH HOH A . 
R 7 HOH 273 673 576  HOH HOH A . 
R 7 HOH 274 674 391  HOH HOH A . 
R 7 HOH 275 675 507  HOH HOH A . 
R 7 HOH 276 676 458  HOH HOH A . 
R 7 HOH 277 677 311  HOH HOH A . 
R 7 HOH 278 678 546  HOH HOH A . 
R 7 HOH 279 679 506  HOH HOH A . 
R 7 HOH 280 680 328  HOH HOH A . 
R 7 HOH 281 681 371  HOH HOH A . 
R 7 HOH 282 682 389  HOH HOH A . 
R 7 HOH 283 683 565  HOH HOH A . 
R 7 HOH 284 684 575  HOH HOH A . 
R 7 HOH 285 685 514  HOH HOH A . 
R 7 HOH 286 686 595  HOH HOH A . 
R 7 HOH 287 687 936  HOH HOH A . 
R 7 HOH 288 688 536  HOH HOH A . 
R 7 HOH 289 689 530  HOH HOH A . 
R 7 HOH 290 690 493  HOH HOH A . 
R 7 HOH 291 691 572  HOH HOH A . 
R 7 HOH 292 692 587  HOH HOH A . 
R 7 HOH 293 693 522  HOH HOH A . 
R 7 HOH 294 694 542  HOH HOH A . 
R 7 HOH 295 695 527  HOH HOH A . 
R 7 HOH 296 696 505  HOH HOH A . 
R 7 HOH 297 697 539  HOH HOH A . 
R 7 HOH 298 698 588  HOH HOH A . 
R 7 HOH 299 699 481  HOH HOH A . 
R 7 HOH 300 700 886  HOH HOH A . 
R 7 HOH 301 701 592  HOH HOH A . 
R 7 HOH 302 702 473  HOH HOH A . 
R 7 HOH 303 703 538  HOH HOH A . 
S 7 HOH 1   401 531  HOH HOH B . 
S 7 HOH 2   402 612  HOH HOH B . 
S 7 HOH 3   403 616  HOH HOH B . 
S 7 HOH 4   404 436  HOH HOH B . 
S 7 HOH 5   405 589  HOH HOH B . 
S 7 HOH 6   406 305  HOH HOH B . 
S 7 HOH 7   407 294  HOH HOH B . 
S 7 HOH 8   408 520  HOH HOH B . 
S 7 HOH 9   409 464  HOH HOH B . 
S 7 HOH 10  410 543  HOH HOH B . 
S 7 HOH 11  411 551  HOH HOH B . 
S 7 HOH 12  412 423  HOH HOH B . 
S 7 HOH 13  413 585  HOH HOH B . 
S 7 HOH 14  414 480  HOH HOH B . 
S 7 HOH 15  415 360  HOH HOH B . 
S 7 HOH 16  416 608  HOH HOH B . 
S 7 HOH 17  417 368  HOH HOH B . 
S 7 HOH 18  418 382  HOH HOH B . 
S 7 HOH 19  419 609  HOH HOH B . 
S 7 HOH 20  420 397  HOH HOH B . 
S 7 HOH 21  421 355  HOH HOH B . 
S 7 HOH 22  422 428  HOH HOH B . 
S 7 HOH 23  423 502  HOH HOH B . 
S 7 HOH 24  424 459  HOH HOH B . 
S 7 HOH 25  425 342  HOH HOH B . 
S 7 HOH 26  426 438  HOH HOH B . 
S 7 HOH 27  427 602  HOH HOH B . 
S 7 HOH 28  428 472  HOH HOH B . 
S 7 HOH 29  429 334  HOH HOH B . 
S 7 HOH 30  430 443  HOH HOH B . 
S 7 HOH 31  431 409  HOH HOH B . 
S 7 HOH 32  432 599  HOH HOH B . 
S 7 HOH 33  433 508  HOH HOH B . 
S 7 HOH 34  434 470  HOH HOH B . 
S 7 HOH 35  435 568  HOH HOH B . 
S 7 HOH 36  436 345  HOH HOH B . 
S 7 HOH 37  437 562  HOH HOH B . 
S 7 HOH 38  438 591  HOH HOH B . 
S 7 HOH 39  439 401  HOH HOH B . 
S 7 HOH 40  440 545  HOH HOH B . 
S 7 HOH 41  441 298  HOH HOH B . 
S 7 HOH 42  442 407  HOH HOH B . 
S 7 HOH 43  443 518  HOH HOH B . 
S 7 HOH 44  444 365  HOH HOH B . 
S 7 HOH 45  445 535  HOH HOH B . 
S 7 HOH 46  446 302  HOH HOH B . 
S 7 HOH 47  447 462  HOH HOH B . 
S 7 HOH 48  448 359  HOH HOH B . 
S 7 HOH 49  449 534  HOH HOH B . 
S 7 HOH 50  450 525  HOH HOH B . 
S 7 HOH 51  451 346  HOH HOH B . 
S 7 HOH 52  452 303  HOH HOH B . 
S 7 HOH 53  453 432  HOH HOH B . 
S 7 HOH 54  454 336  HOH HOH B . 
S 7 HOH 55  455 314  HOH HOH B . 
S 7 HOH 56  456 385  HOH HOH B . 
S 7 HOH 57  457 324  HOH HOH B . 
S 7 HOH 58  458 625  HOH HOH B . 
S 7 HOH 59  459 356  HOH HOH B . 
S 7 HOH 60  460 569  HOH HOH B . 
S 7 HOH 61  461 332  HOH HOH B . 
S 7 HOH 62  462 328  HOH HOH B . 
S 7 HOH 63  463 563  HOH HOH B . 
S 7 HOH 64  464 363  HOH HOH B . 
S 7 HOH 65  465 567  HOH HOH B . 
S 7 HOH 66  466 351  HOH HOH B . 
S 7 HOH 67  467 546  HOH HOH B . 
S 7 HOH 68  468 384  HOH HOH B . 
S 7 HOH 69  469 451  HOH HOH B . 
S 7 HOH 70  470 539  HOH HOH B . 
S 7 HOH 71  471 381  HOH HOH B . 
S 7 HOH 72  472 310  HOH HOH B . 
S 7 HOH 73  473 330  HOH HOH B . 
S 7 HOH 74  474 327  HOH HOH B . 
S 7 HOH 75  475 341  HOH HOH B . 
S 7 HOH 76  476 307  HOH HOH B . 
S 7 HOH 77  477 306  HOH HOH B . 
S 7 HOH 78  478 325  HOH HOH B . 
S 7 HOH 79  479 452  HOH HOH B . 
S 7 HOH 80  480 538  HOH HOH B . 
S 7 HOH 81  481 440  HOH HOH B . 
S 7 HOH 82  482 339  HOH HOH B . 
S 7 HOH 83  483 478  HOH HOH B . 
S 7 HOH 84  484 311  HOH HOH B . 
S 7 HOH 85  485 313  HOH HOH B . 
S 7 HOH 86  486 299  HOH HOH B . 
S 7 HOH 87  487 383  HOH HOH B . 
S 7 HOH 88  488 519  HOH HOH B . 
S 7 HOH 89  489 565  HOH HOH B . 
S 7 HOH 90  490 446  HOH HOH B . 
S 7 HOH 91  491 411  HOH HOH B . 
S 7 HOH 92  492 582  HOH HOH B . 
S 7 HOH 93  493 454  HOH HOH B . 
S 7 HOH 94  494 628  HOH HOH B . 
S 7 HOH 95  495 424  HOH HOH B . 
S 7 HOH 96  496 343  HOH HOH B . 
S 7 HOH 97  497 434  HOH HOH B . 
S 7 HOH 98  498 597  HOH HOH B . 
S 7 HOH 99  499 594  HOH HOH B . 
S 7 HOH 100 500 414  HOH HOH B . 
S 7 HOH 101 501 489  HOH HOH B . 
S 7 HOH 102 502 415  HOH HOH B . 
S 7 HOH 103 503 581  HOH HOH B . 
S 7 HOH 104 504 512  HOH HOH B . 
S 7 HOH 105 505 329  HOH HOH B . 
S 7 HOH 106 506 408  HOH HOH B . 
S 7 HOH 107 507 526  HOH HOH B . 
S 7 HOH 108 508 321  HOH HOH B . 
S 7 HOH 109 509 620  HOH HOH B . 
S 7 HOH 110 510 611  HOH HOH B . 
S 7 HOH 111 511 388  HOH HOH B . 
S 7 HOH 112 512 367  HOH HOH B . 
S 7 HOH 113 513 377  HOH HOH B . 
S 7 HOH 114 514 353  HOH HOH B . 
S 7 HOH 115 515 364  HOH HOH B . 
S 7 HOH 116 516 357  HOH HOH B . 
S 7 HOH 117 517 494  HOH HOH B . 
S 7 HOH 118 518 308  HOH HOH B . 
S 7 HOH 119 519 496  HOH HOH B . 
S 7 HOH 120 520 374  HOH HOH B . 
S 7 HOH 121 521 379  HOH HOH B . 
S 7 HOH 122 522 309  HOH HOH B . 
S 7 HOH 123 523 371  HOH HOH B . 
S 7 HOH 124 524 427  HOH HOH B . 
S 7 HOH 125 525 584  HOH HOH B . 
S 7 HOH 126 526 592  HOH HOH B . 
S 7 HOH 127 527 369  HOH HOH B . 
S 7 HOH 128 528 557  HOH HOH B . 
S 7 HOH 129 529 619  HOH HOH B . 
S 7 HOH 130 530 304  HOH HOH B . 
S 7 HOH 131 531 429  HOH HOH B . 
S 7 HOH 132 532 631  HOH HOH B . 
S 7 HOH 133 533 391  HOH HOH B . 
S 7 HOH 134 534 413  HOH HOH B . 
S 7 HOH 135 535 479  HOH HOH B . 
S 7 HOH 136 536 370  HOH HOH B . 
S 7 HOH 137 537 465  HOH HOH B . 
S 7 HOH 138 538 421  HOH HOH B . 
S 7 HOH 139 539 392  HOH HOH B . 
S 7 HOH 140 540 536  HOH HOH B . 
S 7 HOH 141 541 558  HOH HOH B . 
S 7 HOH 142 542 322  HOH HOH B . 
S 7 HOH 143 543 362  HOH HOH B . 
S 7 HOH 144 544 333  HOH HOH B . 
S 7 HOH 145 545 527  HOH HOH B . 
S 7 HOH 146 546 453  HOH HOH B . 
S 7 HOH 147 547 338  HOH HOH B . 
S 7 HOH 148 548 555  HOH HOH B . 
S 7 HOH 149 549 318  HOH HOH B . 
S 7 HOH 150 550 471  HOH HOH B . 
S 7 HOH 151 551 556  HOH HOH B . 
S 7 HOH 152 552 552  HOH HOH B . 
S 7 HOH 153 553 523  HOH HOH B . 
S 7 HOH 154 554 425  HOH HOH B . 
S 7 HOH 155 555 491  HOH HOH B . 
S 7 HOH 156 556 553  HOH HOH B . 
S 7 HOH 157 557 319  HOH HOH B . 
S 7 HOH 158 558 492  HOH HOH B . 
S 7 HOH 159 559 426  HOH HOH B . 
S 7 HOH 160 560 394  HOH HOH B . 
S 7 HOH 161 561 455  HOH HOH B . 
S 7 HOH 162 562 323  HOH HOH B . 
S 7 HOH 163 563 431  HOH HOH B . 
S 7 HOH 164 564 344  HOH HOH B . 
S 7 HOH 165 565 349  HOH HOH B . 
S 7 HOH 166 566 390  HOH HOH B . 
S 7 HOH 167 567 586  HOH HOH B . 
S 7 HOH 168 568 403  HOH HOH B . 
S 7 HOH 169 569 575  HOH HOH B . 
S 7 HOH 170 570 400  HOH HOH B . 
S 7 HOH 171 571 340  HOH HOH B . 
S 7 HOH 172 572 510  HOH HOH B . 
S 7 HOH 173 573 399  HOH HOH B . 
S 7 HOH 174 574 419  HOH HOH B . 
S 7 HOH 175 575 483  HOH HOH B . 
S 7 HOH 176 576 580  HOH HOH B . 
S 7 HOH 177 577 578  HOH HOH B . 
S 7 HOH 178 578 312  HOH HOH B . 
S 7 HOH 179 579 447  HOH HOH B . 
S 7 HOH 180 580 607  HOH HOH B . 
S 7 HOH 181 581 445  HOH HOH B . 
S 7 HOH 182 582 550  HOH HOH B . 
S 7 HOH 183 583 410  HOH HOH B . 
S 7 HOH 184 584 549  HOH HOH B . 
S 7 HOH 185 585 560  HOH HOH B . 
S 7 HOH 186 586 540  HOH HOH B . 
S 7 HOH 187 587 481  HOH HOH B . 
S 7 HOH 188 588 350  HOH HOH B . 
S 7 HOH 189 589 595  HOH HOH B . 
S 7 HOH 190 590 476  HOH HOH B . 
S 7 HOH 191 591 456  HOH HOH B . 
S 7 HOH 192 592 548  HOH HOH B . 
S 7 HOH 193 593 295  HOH HOH B . 
S 7 HOH 194 594 358  HOH HOH B . 
S 7 HOH 195 595 331  HOH HOH B . 
S 7 HOH 196 596 396  HOH HOH B . 
S 7 HOH 197 597 385  HOH HOH B . 
S 7 HOH 198 598 317  HOH HOH B . 
S 7 HOH 199 599 583  HOH HOH B . 
S 7 HOH 200 600 352  HOH HOH B . 
S 7 HOH 201 601 482  HOH HOH B . 
S 7 HOH 202 602 588  HOH HOH B . 
S 7 HOH 203 603 315  HOH HOH B . 
S 7 HOH 204 604 398  HOH HOH B . 
S 7 HOH 205 605 618  HOH HOH B . 
S 7 HOH 206 606 532  HOH HOH B . 
S 7 HOH 207 607 572  HOH HOH B . 
S 7 HOH 208 608 514  HOH HOH B . 
S 7 HOH 209 609 422  HOH HOH B . 
S 7 HOH 210 610 348  HOH HOH B . 
S 7 HOH 211 611 474  HOH HOH B . 
S 7 HOH 212 612 316  HOH HOH B . 
S 7 HOH 213 613 433  HOH HOH B . 
S 7 HOH 214 614 587  HOH HOH B . 
S 7 HOH 215 615 386  HOH HOH B . 
S 7 HOH 216 616 605  HOH HOH B . 
S 7 HOH 217 617 466  HOH HOH B . 
S 7 HOH 218 618 473  HOH HOH B . 
S 7 HOH 219 619 477  HOH HOH B . 
S 7 HOH 220 620 623  HOH HOH B . 
S 7 HOH 221 621 528  HOH HOH B . 
S 7 HOH 222 622 366  HOH HOH B . 
S 7 HOH 223 623 598  HOH HOH B . 
S 7 HOH 224 624 416  HOH HOH B . 
S 7 HOH 225 625 469  HOH HOH B . 
S 7 HOH 226 626 593  HOH HOH B . 
S 7 HOH 227 627 393  HOH HOH B . 
S 7 HOH 228 628 520  HOH HOH B . 
S 7 HOH 229 629 420  HOH HOH B . 
S 7 HOH 230 630 296  HOH HOH B . 
S 7 HOH 231 631 485  HOH HOH B . 
S 7 HOH 232 632 554  HOH HOH B . 
S 7 HOH 233 633 430  HOH HOH B . 
S 7 HOH 234 634 566  HOH HOH B . 
S 7 HOH 235 635 320  HOH HOH B . 
S 7 HOH 236 636 498  HOH HOH B . 
S 7 HOH 237 637 373  HOH HOH B . 
S 7 HOH 238 638 461  HOH HOH B . 
S 7 HOH 239 639 615  HOH HOH B . 
S 7 HOH 240 640 493  HOH HOH B . 
S 7 HOH 241 641 488  HOH HOH B . 
S 7 HOH 242 642 372  HOH HOH B . 
S 7 HOH 243 643 337  HOH HOH B . 
S 7 HOH 244 644 467  HOH HOH B . 
S 7 HOH 245 645 1296 HOH HOH B . 
S 7 HOH 246 646 405  HOH HOH B . 
S 7 HOH 247 647 561  HOH HOH B . 
S 7 HOH 248 648 610  HOH HOH B . 
S 7 HOH 249 649 590  HOH HOH B . 
S 7 HOH 250 650 621  HOH HOH B . 
S 7 HOH 251 651 487  HOH HOH B . 
S 7 HOH 252 652 506  HOH HOH B . 
S 7 HOH 253 653 468  HOH HOH B . 
S 7 HOH 254 654 354  HOH HOH B . 
S 7 HOH 255 655 395  HOH HOH B . 
S 7 HOH 256 656 577  HOH HOH B . 
S 7 HOH 257 657 524  HOH HOH B . 
S 7 HOH 258 658 530  HOH HOH B . 
S 7 HOH 259 659 604  HOH HOH B . 
S 7 HOH 260 660 518  HOH HOH B . 
S 7 HOH 261 661 559  HOH HOH B . 
S 7 HOH 262 662 463  HOH HOH B . 
S 7 HOH 263 663 541  HOH HOH B . 
S 7 HOH 264 664 537  HOH HOH B . 
S 7 HOH 265 665 404  HOH HOH B . 
S 7 HOH 266 666 417  HOH HOH B . 
S 7 HOH 267 667 380  HOH HOH B . 
S 7 HOH 268 668 495  HOH HOH B . 
S 7 HOH 269 669 517  HOH HOH B . 
S 7 HOH 270 670 629  HOH HOH B . 
S 7 HOH 271 671 509  HOH HOH B . 
S 7 HOH 272 672 406  HOH HOH B . 
S 7 HOH 273 673 603  HOH HOH B . 
S 7 HOH 274 674 501  HOH HOH B . 
S 7 HOH 275 675 579  HOH HOH B . 
S 7 HOH 276 676 378  HOH HOH B . 
S 7 HOH 277 677 533  HOH HOH B . 
S 7 HOH 278 678 411  HOH HOH B . 
S 7 HOH 279 679 513  HOH HOH B . 
S 7 HOH 280 680 484  HOH HOH B . 
S 7 HOH 281 681 340  HOH HOH B . 
S 7 HOH 282 682 451  HOH HOH B . 
S 7 HOH 283 683 452  HOH HOH B . 
S 7 HOH 284 684 387  HOH HOH B . 
S 7 HOH 285 685 475  HOH HOH B . 
S 7 HOH 286 686 515  HOH HOH B . 
S 7 HOH 287 687 529  HOH HOH B . 
S 7 HOH 288 688 457  HOH HOH B . 
S 7 HOH 289 689 500  HOH HOH B . 
S 7 HOH 290 690 617  HOH HOH B . 
S 7 HOH 291 691 458  HOH HOH B . 
S 7 HOH 292 692 613  HOH HOH B . 
S 7 HOH 293 693 315  HOH HOH B . 
S 7 HOH 294 694 416  HOH HOH B . 
S 7 HOH 295 695 402  HOH HOH B . 
S 7 HOH 296 696 326  HOH HOH B . 
S 7 HOH 297 697 450  HOH HOH B . 
S 7 HOH 298 698 570  HOH HOH B . 
S 7 HOH 299 699 522  HOH HOH B . 
S 7 HOH 300 700 574  HOH HOH B . 
S 7 HOH 301 701 300  HOH HOH B . 
S 7 HOH 302 702 347  HOH HOH B . 
S 7 HOH 303 703 435  HOH HOH B . 
S 7 HOH 304 704 564  HOH HOH B . 
S 7 HOH 305 705 418  HOH HOH B . 
S 7 HOH 306 706 516  HOH HOH B . 
S 7 HOH 307 707 361  HOH HOH B . 
S 7 HOH 308 708 381  HOH HOH B . 
S 7 HOH 309 709 624  HOH HOH B . 
S 7 HOH 310 710 386  HOH HOH B . 
S 7 HOH 311 711 596  HOH HOH B . 
S 7 HOH 312 712 427  HOH HOH B . 
S 7 HOH 313 713 600  HOH HOH B . 
S 7 HOH 314 714 499  HOH HOH B . 
S 7 HOH 315 715 606  HOH HOH B . 
S 7 HOH 316 716 532  HOH HOH B . 
S 7 HOH 317 717 571  HOH HOH B . 
S 7 HOH 318 718 573  HOH HOH B . 
S 7 HOH 319 719 601  HOH HOH B . 
S 7 HOH 320 720 505  HOH HOH B . 
S 7 HOH 321 721 627  HOH HOH B . 
S 7 HOH 322 722 439  HOH HOH B . 
S 7 HOH 323 723 437  HOH HOH B . 
S 7 HOH 324 724 511  HOH HOH B . 
S 7 HOH 325 725 412  HOH HOH B . 
S 7 HOH 326 726 486  HOH HOH B . 
S 7 HOH 327 727 441  HOH HOH B . 
S 7 HOH 328 728 375  HOH HOH B . 
S 7 HOH 329 729 632  HOH HOH B . 
S 7 HOH 330 730 630  HOH HOH B . 
S 7 HOH 331 731 376  HOH HOH B . 
S 7 HOH 332 732 521  HOH HOH B . 
S 7 HOH 333 733 576  HOH HOH B . 
S 7 HOH 334 734 397  HOH HOH B . 
S 7 HOH 335 735 442  HOH HOH B . 
S 7 HOH 336 736 448  HOH HOH B . 
S 7 HOH 337 737 503  HOH HOH B . 
S 7 HOH 338 738 547  HOH HOH B . 
S 7 HOH 339 739 504  HOH HOH B . 
S 7 HOH 340 740 541  HOH HOH B . 
S 7 HOH 341 741 602  HOH HOH B . 
S 7 HOH 342 742 601  HOH HOH B . 
T 7 HOH 1   401 297  HOH HOH C . 
T 7 HOH 2   402 449  HOH HOH C . 
T 7 HOH 3   403 478  HOH HOH C . 
T 7 HOH 4   404 325  HOH HOH C . 
T 7 HOH 5   405 429  HOH HOH C . 
T 7 HOH 6   406 481  HOH HOH C . 
T 7 HOH 7   407 455  HOH HOH C . 
T 7 HOH 8   408 516  HOH HOH C . 
T 7 HOH 9   409 396  HOH HOH C . 
T 7 HOH 10  410 421  HOH HOH C . 
T 7 HOH 11  411 320  HOH HOH C . 
T 7 HOH 12  412 513  HOH HOH C . 
T 7 HOH 13  413 510  HOH HOH C . 
T 7 HOH 14  414 438  HOH HOH C . 
T 7 HOH 15  415 446  HOH HOH C . 
T 7 HOH 16  416 386  HOH HOH C . 
T 7 HOH 17  417 408  HOH HOH C . 
T 7 HOH 18  418 494  HOH HOH C . 
T 7 HOH 19  419 470  HOH HOH C . 
T 7 HOH 20  420 393  HOH HOH C . 
T 7 HOH 21  421 424  HOH HOH C . 
T 7 HOH 22  422 332  HOH HOH C . 
T 7 HOH 23  423 327  HOH HOH C . 
T 7 HOH 24  424 308  HOH HOH C . 
T 7 HOH 25  425 382  HOH HOH C . 
T 7 HOH 26  426 482  HOH HOH C . 
T 7 HOH 27  427 317  HOH HOH C . 
T 7 HOH 28  428 407  HOH HOH C . 
T 7 HOH 29  429 333  HOH HOH C . 
T 7 HOH 30  430 306  HOH HOH C . 
T 7 HOH 31  431 428  HOH HOH C . 
T 7 HOH 32  432 511  HOH HOH C . 
T 7 HOH 33  433 475  HOH HOH C . 
T 7 HOH 34  434 388  HOH HOH C . 
T 7 HOH 35  435 314  HOH HOH C . 
T 7 HOH 36  436 329  HOH HOH C . 
T 7 HOH 37  437 398  HOH HOH C . 
T 7 HOH 38  438 322  HOH HOH C . 
T 7 HOH 39  439 344  HOH HOH C . 
T 7 HOH 40  440 360  HOH HOH C . 
T 7 HOH 41  441 504  HOH HOH C . 
T 7 HOH 42  442 509  HOH HOH C . 
T 7 HOH 43  443 313  HOH HOH C . 
T 7 HOH 44  444 346  HOH HOH C . 
T 7 HOH 45  445 389  HOH HOH C . 
T 7 HOH 46  446 439  HOH HOH C . 
T 7 HOH 47  447 374  HOH HOH C . 
T 7 HOH 48  448 358  HOH HOH C . 
T 7 HOH 49  449 412  HOH HOH C . 
T 7 HOH 50  450 443  HOH HOH C . 
T 7 HOH 51  451 467  HOH HOH C . 
T 7 HOH 52  452 355  HOH HOH C . 
T 7 HOH 53  453 506  HOH HOH C . 
T 7 HOH 54  454 474  HOH HOH C . 
T 7 HOH 55  455 432  HOH HOH C . 
T 7 HOH 56  456 488  HOH HOH C . 
T 7 HOH 57  457 363  HOH HOH C . 
T 7 HOH 58  458 372  HOH HOH C . 
T 7 HOH 59  459 528  HOH HOH C . 
T 7 HOH 60  460 343  HOH HOH C . 
T 7 HOH 61  461 500  HOH HOH C . 
T 7 HOH 62  462 359  HOH HOH C . 
T 7 HOH 63  463 391  HOH HOH C . 
T 7 HOH 64  464 362  HOH HOH C . 
T 7 HOH 65  465 368  HOH HOH C . 
T 7 HOH 66  466 507  HOH HOH C . 
T 7 HOH 67  467 311  HOH HOH C . 
T 7 HOH 68  468 400  HOH HOH C . 
T 7 HOH 69  469 307  HOH HOH C . 
T 7 HOH 70  470 491  HOH HOH C . 
T 7 HOH 71  471 316  HOH HOH C . 
T 7 HOH 72  472 350  HOH HOH C . 
T 7 HOH 73  473 303  HOH HOH C . 
T 7 HOH 74  474 376  HOH HOH C . 
T 7 HOH 75  475 315  HOH HOH C . 
T 7 HOH 76  476 532  HOH HOH C . 
T 7 HOH 77  477 544  HOH HOH C . 
T 7 HOH 78  478 420  HOH HOH C . 
T 7 HOH 79  479 349  HOH HOH C . 
T 7 HOH 80  480 542  HOH HOH C . 
T 7 HOH 81  481 304  HOH HOH C . 
T 7 HOH 82  482 546  HOH HOH C . 
T 7 HOH 83  483 413  HOH HOH C . 
T 7 HOH 84  484 373  HOH HOH C . 
T 7 HOH 85  485 318  HOH HOH C . 
T 7 HOH 86  486 321  HOH HOH C . 
T 7 HOH 87  487 557  HOH HOH C . 
T 7 HOH 88  488 380  HOH HOH C . 
T 7 HOH 89  489 370  HOH HOH C . 
T 7 HOH 90  490 335  HOH HOH C . 
T 7 HOH 91  491 300  HOH HOH C . 
T 7 HOH 92  492 456  HOH HOH C . 
T 7 HOH 93  493 489  HOH HOH C . 
T 7 HOH 94  494 356  HOH HOH C . 
T 7 HOH 95  495 324  HOH HOH C . 
T 7 HOH 96  496 298  HOH HOH C . 
T 7 HOH 97  497 339  HOH HOH C . 
T 7 HOH 98  498 425  HOH HOH C . 
T 7 HOH 99  499 414  HOH HOH C . 
T 7 HOH 100 500 419  HOH HOH C . 
T 7 HOH 101 501 323  HOH HOH C . 
T 7 HOH 102 502 548  HOH HOH C . 
T 7 HOH 103 503 364  HOH HOH C . 
T 7 HOH 104 504 295  HOH HOH C . 
T 7 HOH 105 505 512  HOH HOH C . 
T 7 HOH 106 506 410  HOH HOH C . 
T 7 HOH 107 507 305  HOH HOH C . 
T 7 HOH 108 508 423  HOH HOH C . 
T 7 HOH 109 509 462  HOH HOH C . 
T 7 HOH 110 510 319  HOH HOH C . 
T 7 HOH 111 511 430  HOH HOH C . 
T 7 HOH 112 512 499  HOH HOH C . 
T 7 HOH 113 513 347  HOH HOH C . 
T 7 HOH 114 514 531  HOH HOH C . 
T 7 HOH 115 515 505  HOH HOH C . 
T 7 HOH 116 516 337  HOH HOH C . 
T 7 HOH 117 517 354  HOH HOH C . 
T 7 HOH 118 518 444  HOH HOH C . 
T 7 HOH 119 519 522  HOH HOH C . 
T 7 HOH 120 520 309  HOH HOH C . 
T 7 HOH 121 521 353  HOH HOH C . 
T 7 HOH 122 522 495  HOH HOH C . 
T 7 HOH 123 523 338  HOH HOH C . 
T 7 HOH 124 524 436  HOH HOH C . 
T 7 HOH 125 525 521  HOH HOH C . 
T 7 HOH 126 526 493  HOH HOH C . 
T 7 HOH 127 527 526  HOH HOH C . 
T 7 HOH 128 528 501  HOH HOH C . 
T 7 HOH 129 529 328  HOH HOH C . 
T 7 HOH 130 530 340  HOH HOH C . 
T 7 HOH 131 531 342  HOH HOH C . 
T 7 HOH 132 532 401  HOH HOH C . 
T 7 HOH 133 533 310  HOH HOH C . 
T 7 HOH 134 534 361  HOH HOH C . 
T 7 HOH 135 535 508  HOH HOH C . 
T 7 HOH 136 536 461  HOH HOH C . 
T 7 HOH 137 537 331  HOH HOH C . 
T 7 HOH 138 538 534  HOH HOH C . 
T 7 HOH 139 539 437  HOH HOH C . 
T 7 HOH 140 540 454  HOH HOH C . 
T 7 HOH 141 541 535  HOH HOH C . 
T 7 HOH 142 542 457  HOH HOH C . 
T 7 HOH 143 543 294  HOH HOH C . 
T 7 HOH 144 544 351  HOH HOH C . 
T 7 HOH 145 545 525  HOH HOH C . 
T 7 HOH 146 546 524  HOH HOH C . 
T 7 HOH 147 547 435  HOH HOH C . 
T 7 HOH 148 548 326  HOH HOH C . 
T 7 HOH 149 549 348  HOH HOH C . 
T 7 HOH 150 550 301  HOH HOH C . 
T 7 HOH 151 551 452  HOH HOH C . 
T 7 HOH 152 552 403  HOH HOH C . 
T 7 HOH 153 553 544  HOH HOH C . 
T 7 HOH 154 554 312  HOH HOH C . 
T 7 HOH 155 555 547  HOH HOH C . 
T 7 HOH 156 556 411  HOH HOH C . 
T 7 HOH 157 557 483  HOH HOH C . 
T 7 HOH 158 558 367  HOH HOH C . 
T 7 HOH 159 559 406  HOH HOH C . 
T 7 HOH 160 560 366  HOH HOH C . 
T 7 HOH 161 561 503  HOH HOH C . 
T 7 HOH 162 562 302  HOH HOH C . 
T 7 HOH 163 563 415  HOH HOH C . 
T 7 HOH 164 564 469  HOH HOH C . 
T 7 HOH 165 565 352  HOH HOH C . 
T 7 HOH 166 566 484  HOH HOH C . 
T 7 HOH 167 567 431  HOH HOH C . 
T 7 HOH 168 568 497  HOH HOH C . 
T 7 HOH 169 569 485  HOH HOH C . 
T 7 HOH 170 570 404  HOH HOH C . 
T 7 HOH 171 571 556  HOH HOH C . 
T 7 HOH 172 572 369  HOH HOH C . 
T 7 HOH 173 573 472  HOH HOH C . 
T 7 HOH 174 574 490  HOH HOH C . 
T 7 HOH 175 575 507  HOH HOH C . 
T 7 HOH 176 576 448  HOH HOH C . 
T 7 HOH 177 577 479  HOH HOH C . 
T 7 HOH 178 578 473  HOH HOH C . 
T 7 HOH 179 579 517  HOH HOH C . 
T 7 HOH 180 580 451  HOH HOH C . 
T 7 HOH 181 581 459  HOH HOH C . 
T 7 HOH 182 582 545  HOH HOH C . 
T 7 HOH 183 583 440  HOH HOH C . 
T 7 HOH 184 584 330  HOH HOH C . 
T 7 HOH 185 585 460  HOH HOH C . 
T 7 HOH 186 586 543  HOH HOH C . 
T 7 HOH 187 587 465  HOH HOH C . 
T 7 HOH 188 588 383  HOH HOH C . 
T 7 HOH 189 589 447  HOH HOH C . 
T 7 HOH 190 590 536  HOH HOH C . 
T 7 HOH 191 591 466  HOH HOH C . 
T 7 HOH 192 592 458  HOH HOH C . 
T 7 HOH 193 593 463  HOH HOH C . 
T 7 HOH 194 594 476  HOH HOH C . 
T 7 HOH 195 595 387  HOH HOH C . 
T 7 HOH 196 596 519  HOH HOH C . 
T 7 HOH 197 597 529  HOH HOH C . 
T 7 HOH 198 598 394  HOH HOH C . 
T 7 HOH 199 599 409  HOH HOH C . 
T 7 HOH 200 600 496  HOH HOH C . 
T 7 HOH 201 601 381  HOH HOH C . 
T 7 HOH 202 602 418  HOH HOH C . 
T 7 HOH 203 603 378  HOH HOH C . 
T 7 HOH 204 604 422  HOH HOH C . 
T 7 HOH 205 605 487  HOH HOH C . 
T 7 HOH 206 606 471  HOH HOH C . 
T 7 HOH 207 607 497  HOH HOH C . 
T 7 HOH 208 608 402  HOH HOH C . 
T 7 HOH 209 609 530  HOH HOH C . 
T 7 HOH 210 610 449  HOH HOH C . 
T 7 HOH 211 611 445  HOH HOH C . 
T 7 HOH 212 612 299  HOH HOH C . 
T 7 HOH 213 613 296  HOH HOH C . 
T 7 HOH 214 614 555  HOH HOH C . 
T 7 HOH 215 615 368  HOH HOH C . 
T 7 HOH 216 616 390  HOH HOH C . 
T 7 HOH 217 617 614  HOH HOH C . 
T 7 HOH 218 618 365  HOH HOH C . 
T 7 HOH 219 619 377  HOH HOH C . 
T 7 HOH 220 620 514  HOH HOH C . 
T 7 HOH 221 621 453  HOH HOH C . 
T 7 HOH 222 622 502  HOH HOH C . 
T 7 HOH 223 623 523  HOH HOH C . 
T 7 HOH 224 624 554  HOH HOH C . 
T 7 HOH 225 625 341  HOH HOH C . 
T 7 HOH 226 626 375  HOH HOH C . 
T 7 HOH 227 627 417  HOH HOH C . 
T 7 HOH 228 628 540  HOH HOH C . 
T 7 HOH 229 629 336  HOH HOH C . 
T 7 HOH 230 630 538  HOH HOH C . 
T 7 HOH 231 631 357  HOH HOH C . 
T 7 HOH 232 632 441  HOH HOH C . 
T 7 HOH 233 633 442  HOH HOH C . 
T 7 HOH 234 634 335  HOH HOH C . 
T 7 HOH 235 635 552  HOH HOH C . 
T 7 HOH 236 636 433  HOH HOH C . 
T 7 HOH 237 637 460  HOH HOH C . 
T 7 HOH 238 638 392  HOH HOH C . 
T 7 HOH 239 639 533  HOH HOH C . 
T 7 HOH 240 640 553  HOH HOH C . 
T 7 HOH 241 641 450  HOH HOH C . 
T 7 HOH 242 642 492  HOH HOH C . 
T 7 HOH 243 643 399  HOH HOH C . 
T 7 HOH 244 644 379  HOH HOH C . 
T 7 HOH 245 645 334  HOH HOH C . 
T 7 HOH 246 646 550  HOH HOH C . 
T 7 HOH 247 647 537  HOH HOH C . 
T 7 HOH 248 648 395  HOH HOH C . 
T 7 HOH 249 649 384  HOH HOH C . 
T 7 HOH 250 650 539  HOH HOH C . 
T 7 HOH 251 651 468  HOH HOH C . 
T 7 HOH 252 652 405  HOH HOH C . 
T 7 HOH 253 653 498  HOH HOH C . 
T 7 HOH 254 654 549  HOH HOH C . 
T 7 HOH 255 655 345  HOH HOH C . 
T 7 HOH 256 656 416  HOH HOH C . 
T 7 HOH 257 657 464  HOH HOH C . 
T 7 HOH 258 658 434  HOH HOH C . 
T 7 HOH 259 659 371  HOH HOH C . 
T 7 HOH 260 660 486  HOH HOH C . 
T 7 HOH 261 661 480  HOH HOH C . 
T 7 HOH 262 662 551  HOH HOH C . 
T 7 HOH 263 663 527  HOH HOH C . 
T 7 HOH 264 664 520  HOH HOH C . 
T 7 HOH 265 665 515  HOH HOH C . 
T 7 HOH 266 666 500  HOH HOH C . 
T 7 HOH 267 667 477  HOH HOH C . 
U 7 HOH 1   401 332  HOH HOH D . 
U 7 HOH 2   402 516  HOH HOH D . 
U 7 HOH 3   403 391  HOH HOH D . 
U 7 HOH 4   404 310  HOH HOH D . 
U 7 HOH 5   405 329  HOH HOH D . 
U 7 HOH 6   406 395  HOH HOH D . 
U 7 HOH 7   407 487  HOH HOH D . 
U 7 HOH 8   408 296  HOH HOH D . 
U 7 HOH 9   409 431  HOH HOH D . 
U 7 HOH 10  410 492  HOH HOH D . 
U 7 HOH 11  411 434  HOH HOH D . 
U 7 HOH 12  412 327  HOH HOH D . 
U 7 HOH 13  413 444  HOH HOH D . 
U 7 HOH 14  414 397  HOH HOH D . 
U 7 HOH 15  415 458  HOH HOH D . 
U 7 HOH 16  416 387  HOH HOH D . 
U 7 HOH 17  417 373  HOH HOH D . 
U 7 HOH 18  418 301  HOH HOH D . 
U 7 HOH 19  419 311  HOH HOH D . 
U 7 HOH 20  420 398  HOH HOH D . 
U 7 HOH 21  421 374  HOH HOH D . 
U 7 HOH 22  422 527  HOH HOH D . 
U 7 HOH 23  423 445  HOH HOH D . 
U 7 HOH 24  424 336  HOH HOH D . 
U 7 HOH 25  425 488  HOH HOH D . 
U 7 HOH 26  426 476  HOH HOH D . 
U 7 HOH 27  427 496  HOH HOH D . 
U 7 HOH 28  428 418  HOH HOH D . 
U 7 HOH 29  429 482  HOH HOH D . 
U 7 HOH 30  430 320  HOH HOH D . 
U 7 HOH 31  431 530  HOH HOH D . 
U 7 HOH 32  432 369  HOH HOH D . 
U 7 HOH 33  433 384  HOH HOH D . 
U 7 HOH 34  434 376  HOH HOH D . 
U 7 HOH 35  435 428  HOH HOH D . 
U 7 HOH 36  436 366  HOH HOH D . 
U 7 HOH 37  437 401  HOH HOH D . 
U 7 HOH 38  438 331  HOH HOH D . 
U 7 HOH 39  439 469  HOH HOH D . 
U 7 HOH 40  440 305  HOH HOH D . 
U 7 HOH 41  441 394  HOH HOH D . 
U 7 HOH 42  442 402  HOH HOH D . 
U 7 HOH 43  443 321  HOH HOH D . 
U 7 HOH 44  444 330  HOH HOH D . 
U 7 HOH 45  445 309  HOH HOH D . 
U 7 HOH 46  446 409  HOH HOH D . 
U 7 HOH 47  447 388  HOH HOH D . 
U 7 HOH 48  448 412  HOH HOH D . 
U 7 HOH 49  449 399  HOH HOH D . 
U 7 HOH 50  450 456  HOH HOH D . 
U 7 HOH 51  451 468  HOH HOH D . 
U 7 HOH 52  452 481  HOH HOH D . 
U 7 HOH 53  453 526  HOH HOH D . 
U 7 HOH 54  454 351  HOH HOH D . 
U 7 HOH 55  455 343  HOH HOH D . 
U 7 HOH 56  456 513  HOH HOH D . 
U 7 HOH 57  457 451  HOH HOH D . 
U 7 HOH 58  458 457  HOH HOH D . 
U 7 HOH 59  459 306  HOH HOH D . 
U 7 HOH 60  460 362  HOH HOH D . 
U 7 HOH 61  461 297  HOH HOH D . 
U 7 HOH 62  462 414  HOH HOH D . 
U 7 HOH 63  463 363  HOH HOH D . 
U 7 HOH 64  464 386  HOH HOH D . 
U 7 HOH 65  465 426  HOH HOH D . 
U 7 HOH 66  466 393  HOH HOH D . 
U 7 HOH 67  467 478  HOH HOH D . 
U 7 HOH 68  468 333  HOH HOH D . 
U 7 HOH 69  469 529  HOH HOH D . 
U 7 HOH 70  470 334  HOH HOH D . 
U 7 HOH 71  471 360  HOH HOH D . 
U 7 HOH 72  472 380  HOH HOH D . 
U 7 HOH 73  473 307  HOH HOH D . 
U 7 HOH 74  474 322  HOH HOH D . 
U 7 HOH 75  475 308  HOH HOH D . 
U 7 HOH 76  476 413  HOH HOH D . 
U 7 HOH 77  477 441  HOH HOH D . 
U 7 HOH 78  478 312  HOH HOH D . 
U 7 HOH 79  479 403  HOH HOH D . 
U 7 HOH 80  480 502  HOH HOH D . 
U 7 HOH 81  481 317  HOH HOH D . 
U 7 HOH 82  482 348  HOH HOH D . 
U 7 HOH 83  483 304  HOH HOH D . 
U 7 HOH 84  484 436  HOH HOH D . 
U 7 HOH 85  485 298  HOH HOH D . 
U 7 HOH 86  486 335  HOH HOH D . 
U 7 HOH 87  487 318  HOH HOH D . 
U 7 HOH 88  488 483  HOH HOH D . 
U 7 HOH 89  489 378  HOH HOH D . 
U 7 HOH 90  490 433  HOH HOH D . 
U 7 HOH 91  491 328  HOH HOH D . 
U 7 HOH 92  492 405  HOH HOH D . 
U 7 HOH 93  493 349  HOH HOH D . 
U 7 HOH 94  494 419  HOH HOH D . 
U 7 HOH 95  495 300  HOH HOH D . 
U 7 HOH 96  496 389  HOH HOH D . 
U 7 HOH 97  497 408  HOH HOH D . 
U 7 HOH 98  498 427  HOH HOH D . 
U 7 HOH 99  499 313  HOH HOH D . 
U 7 HOH 100 500 400  HOH HOH D . 
U 7 HOH 101 501 430  HOH HOH D . 
U 7 HOH 102 502 493  HOH HOH D . 
U 7 HOH 103 503 345  HOH HOH D . 
U 7 HOH 104 504 471  HOH HOH D . 
U 7 HOH 105 505 370  HOH HOH D . 
U 7 HOH 106 506 303  HOH HOH D . 
U 7 HOH 107 507 314  HOH HOH D . 
U 7 HOH 108 508 316  HOH HOH D . 
U 7 HOH 109 509 437  HOH HOH D . 
U 7 HOH 110 510 354  HOH HOH D . 
U 7 HOH 111 511 375  HOH HOH D . 
U 7 HOH 112 512 365  HOH HOH D . 
U 7 HOH 113 513 501  HOH HOH D . 
U 7 HOH 114 514 341  HOH HOH D . 
U 7 HOH 115 515 511  HOH HOH D . 
U 7 HOH 116 516 352  HOH HOH D . 
U 7 HOH 117 517 465  HOH HOH D . 
U 7 HOH 118 518 447  HOH HOH D . 
U 7 HOH 119 519 528  HOH HOH D . 
U 7 HOH 120 520 359  HOH HOH D . 
U 7 HOH 121 521 524  HOH HOH D . 
U 7 HOH 122 522 490  HOH HOH D . 
U 7 HOH 123 523 324  HOH HOH D . 
U 7 HOH 124 524 356  HOH HOH D . 
U 7 HOH 125 525 355  HOH HOH D . 
U 7 HOH 126 526 531  HOH HOH D . 
U 7 HOH 127 527 459  HOH HOH D . 
U 7 HOH 128 528 519  HOH HOH D . 
U 7 HOH 129 529 505  HOH HOH D . 
U 7 HOH 130 530 512  HOH HOH D . 
U 7 HOH 131 531 302  HOH HOH D . 
U 7 HOH 132 532 337  HOH HOH D . 
U 7 HOH 133 533 367  HOH HOH D . 
U 7 HOH 134 534 464  HOH HOH D . 
U 7 HOH 135 535 353  HOH HOH D . 
U 7 HOH 136 536 295  HOH HOH D . 
U 7 HOH 137 537 523  HOH HOH D . 
U 7 HOH 138 538 472  HOH HOH D . 
U 7 HOH 139 539 325  HOH HOH D . 
U 7 HOH 140 540 424  HOH HOH D . 
U 7 HOH 141 541 346  HOH HOH D . 
U 7 HOH 142 542 453  HOH HOH D . 
U 7 HOH 143 543 479  HOH HOH D . 
U 7 HOH 144 544 485  HOH HOH D . 
U 7 HOH 145 545 533  HOH HOH D . 
U 7 HOH 146 546 407  HOH HOH D . 
U 7 HOH 147 547 463  HOH HOH D . 
U 7 HOH 148 548 323  HOH HOH D . 
U 7 HOH 149 549 358  HOH HOH D . 
U 7 HOH 150 550 522  HOH HOH D . 
U 7 HOH 151 551 396  HOH HOH D . 
U 7 HOH 152 552 344  HOH HOH D . 
U 7 HOH 153 553 423  HOH HOH D . 
U 7 HOH 154 554 406  HOH HOH D . 
U 7 HOH 155 555 392  HOH HOH D . 
U 7 HOH 156 556 438  HOH HOH D . 
U 7 HOH 157 557 420  HOH HOH D . 
U 7 HOH 158 558 461  HOH HOH D . 
U 7 HOH 159 559 489  HOH HOH D . 
U 7 HOH 160 560 443  HOH HOH D . 
U 7 HOH 161 561 440  HOH HOH D . 
U 7 HOH 162 562 411  HOH HOH D . 
U 7 HOH 163 563 421  HOH HOH D . 
U 7 HOH 164 564 364  HOH HOH D . 
U 7 HOH 165 565 499  HOH HOH D . 
U 7 HOH 166 566 506  HOH HOH D . 
U 7 HOH 167 567 338  HOH HOH D . 
U 7 HOH 168 568 521  HOH HOH D . 
U 7 HOH 169 569 429  HOH HOH D . 
U 7 HOH 170 570 347  HOH HOH D . 
U 7 HOH 171 571 504  HOH HOH D . 
U 7 HOH 172 572 357  HOH HOH D . 
U 7 HOH 173 573 361  HOH HOH D . 
U 7 HOH 174 574 339  HOH HOH D . 
U 7 HOH 175 575 525  HOH HOH D . 
U 7 HOH 176 576 495  HOH HOH D . 
U 7 HOH 177 577 379  HOH HOH D . 
U 7 HOH 178 578 422  HOH HOH D . 
U 7 HOH 179 579 510  HOH HOH D . 
U 7 HOH 180 580 294  HOH HOH D . 
U 7 HOH 181 581 350  HOH HOH D . 
U 7 HOH 182 582 446  HOH HOH D . 
U 7 HOH 183 583 477  HOH HOH D . 
U 7 HOH 184 584 432  HOH HOH D . 
U 7 HOH 185 585 498  HOH HOH D . 
U 7 HOH 186 586 450  HOH HOH D . 
U 7 HOH 187 587 486  HOH HOH D . 
U 7 HOH 188 588 448  HOH HOH D . 
U 7 HOH 189 589 449  HOH HOH D . 
U 7 HOH 190 590 326  HOH HOH D . 
U 7 HOH 191 591 372  HOH HOH D . 
U 7 HOH 192 592 508  HOH HOH D . 
U 7 HOH 193 593 439  HOH HOH D . 
U 7 HOH 194 594 319  HOH HOH D . 
U 7 HOH 195 595 435  HOH HOH D . 
U 7 HOH 196 596 377  HOH HOH D . 
U 7 HOH 197 597 509  HOH HOH D . 
U 7 HOH 198 598 404  HOH HOH D . 
U 7 HOH 199 599 534  HOH HOH D . 
U 7 HOH 200 600 507  HOH HOH D . 
U 7 HOH 201 601 462  HOH HOH D . 
U 7 HOH 202 602 503  HOH HOH D . 
U 7 HOH 203 603 385  HOH HOH D . 
U 7 HOH 204 604 491  HOH HOH D . 
U 7 HOH 205 605 454  HOH HOH D . 
U 7 HOH 206 606 494  HOH HOH D . 
U 7 HOH 207 607 517  HOH HOH D . 
U 7 HOH 208 608 503  HOH HOH D . 
U 7 HOH 209 609 473  HOH HOH D . 
U 7 HOH 210 610 301  HOH HOH D . 
U 7 HOH 211 611 425  HOH HOH D . 
U 7 HOH 212 612 485  HOH HOH D . 
U 7 HOH 213 613 417  HOH HOH D . 
U 7 HOH 214 614 342  HOH HOH D . 
U 7 HOH 215 615 518  HOH HOH D . 
U 7 HOH 216 616 475  HOH HOH D . 
U 7 HOH 217 617 425  HOH HOH D . 
U 7 HOH 218 618 455  HOH HOH D . 
U 7 HOH 219 619 466  HOH HOH D . 
U 7 HOH 220 620 301  HOH HOH D . 
U 7 HOH 221 621 514  HOH HOH D . 
U 7 HOH 222 622 460  HOH HOH D . 
U 7 HOH 223 623 299  HOH HOH D . 
U 7 HOH 224 624 515  HOH HOH D . 
U 7 HOH 225 625 474  HOH HOH D . 
U 7 HOH 226 626 467  HOH HOH D . 
U 7 HOH 227 627 410  HOH HOH D . 
U 7 HOH 228 628 383  HOH HOH D . 
U 7 HOH 229 629 497  HOH HOH D . 
U 7 HOH 230 630 470  HOH HOH D . 
U 7 HOH 231 631 484  HOH HOH D . 
U 7 HOH 232 632 442  HOH HOH D . 
U 7 HOH 233 633 480  HOH HOH D . 
U 7 HOH 234 634 535  HOH HOH D . 
U 7 HOH 235 635 837  HOH HOH D . 
U 7 HOH 236 636 686  HOH HOH D . 
U 7 HOH 237 637 682  HOH HOH D . 
U 7 HOH 238 638 862  HOH HOH D . 
# 
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 SER -1  ? OG  ? A SER 19  OG  
2   1 Y 1 A ARG 27  ? CG  ? A ARG 47  CG  
3   1 Y 1 A ARG 27  ? CD  ? A ARG 47  CD  
4   1 Y 1 A ARG 27  ? NE  ? A ARG 47  NE  
5   1 Y 1 A ARG 27  ? CZ  ? A ARG 47  CZ  
6   1 Y 1 A ARG 27  ? NH1 ? A ARG 47  NH1 
7   1 Y 1 A ARG 27  ? NH2 ? A ARG 47  NH2 
8   1 Y 1 A LYS 127 ? CE  ? A LYS 147 CE  
9   1 Y 1 A LYS 127 ? NZ  ? A LYS 147 NZ  
10  1 Y 1 A PRO 128 ? CG  ? A PRO 148 CG  
11  1 Y 1 A PRO 128 ? CD  ? A PRO 148 CD  
12  1 Y 1 A ASP 129 ? CG  ? A ASP 149 CG  
13  1 Y 1 A ASP 129 ? OD1 ? A ASP 149 OD1 
14  1 Y 1 A ASP 129 ? OD2 ? A ASP 149 OD2 
15  1 Y 1 A GLU 153 ? CG  ? A GLU 173 CG  
16  1 Y 1 A GLU 153 ? CD  ? A GLU 173 CD  
17  1 Y 1 A GLU 153 ? OE1 ? A GLU 173 OE1 
18  1 Y 1 A GLU 153 ? OE2 ? A GLU 173 OE2 
19  1 Y 1 A LYS 212 ? CG  ? A LYS 232 CG  
20  1 Y 1 A LYS 212 ? CD  ? A LYS 232 CD  
21  1 Y 1 A LYS 212 ? CE  ? A LYS 232 CE  
22  1 Y 1 A LYS 212 ? NZ  ? A LYS 232 NZ  
23  1 Y 1 A GLU 262 ? CG  ? A GLU 282 CG  
24  1 Y 1 A GLU 262 ? CD  ? A GLU 282 CD  
25  1 Y 1 A GLU 262 ? OE1 ? A GLU 282 OE1 
26  1 Y 1 A GLU 262 ? OE2 ? A GLU 282 OE2 
27  1 Y 1 B SER -9  ? OG  ? B SER 11  OG  
28  1 Y 1 B MET 1   ? CG  ? B MET 21  CG  
29  1 Y 1 B MET 1   ? SD  ? B MET 21  SD  
30  1 Y 1 B MET 1   ? CE  ? B MET 21  CE  
31  1 Y 1 B ARG 33  ? CG  ? B ARG 53  CG  
32  1 Y 1 B ARG 33  ? CD  ? B ARG 53  CD  
33  1 Y 1 B ARG 33  ? NE  ? B ARG 53  NE  
34  1 Y 1 B ARG 33  ? CZ  ? B ARG 53  CZ  
35  1 Y 1 B ARG 33  ? NH1 ? B ARG 53  NH1 
36  1 Y 1 B ARG 33  ? NH2 ? B ARG 53  NH2 
37  1 Y 1 B GLU 70  ? CD  ? B GLU 90  CD  
38  1 Y 1 B GLU 70  ? OE1 ? B GLU 90  OE1 
39  1 Y 1 B GLU 70  ? OE2 ? B GLU 90  OE2 
40  1 Y 1 B LYS 127 ? CE  ? B LYS 147 CE  
41  1 Y 1 B LYS 127 ? NZ  ? B LYS 147 NZ  
42  1 Y 1 B PRO 128 ? CG  ? B PRO 148 CG  
43  1 Y 1 B PRO 128 ? CD  ? B PRO 148 CD  
44  1 Y 1 B ASP 129 ? CG  ? B ASP 149 CG  
45  1 Y 1 B ASP 129 ? OD1 ? B ASP 149 OD1 
46  1 Y 1 B ASP 129 ? OD2 ? B ASP 149 OD2 
47  1 Y 1 B LYS 212 ? CG  ? B LYS 232 CG  
48  1 Y 1 B LYS 212 ? CD  ? B LYS 232 CD  
49  1 Y 1 B LYS 212 ? CE  ? B LYS 232 CE  
50  1 Y 1 B LYS 212 ? NZ  ? B LYS 232 NZ  
51  1 Y 1 B GLU 252 ? CG  ? B GLU 272 CG  
52  1 Y 1 B GLU 252 ? CD  ? B GLU 272 CD  
53  1 Y 1 B GLU 252 ? OE1 ? B GLU 272 OE1 
54  1 Y 1 B GLU 252 ? OE2 ? B GLU 272 OE2 
55  1 Y 1 B LEU 253 ? CG  ? B LEU 273 CG  
56  1 Y 1 B LEU 253 ? CD1 ? B LEU 273 CD1 
57  1 Y 1 B LEU 253 ? CD2 ? B LEU 273 CD2 
58  1 Y 1 B ARG 254 ? CG  ? B ARG 274 CG  
59  1 Y 1 B ARG 254 ? CD  ? B ARG 274 CD  
60  1 Y 1 B ARG 254 ? NE  ? B ARG 274 NE  
61  1 Y 1 B ARG 254 ? CZ  ? B ARG 274 CZ  
62  1 Y 1 B ARG 254 ? NH1 ? B ARG 274 NH1 
63  1 Y 1 B ARG 254 ? NH2 ? B ARG 274 NH2 
64  1 Y 1 B VAL 257 ? CG1 ? B VAL 277 CG1 
65  1 Y 1 B VAL 257 ? CG2 ? B VAL 277 CG2 
66  1 Y 1 B GLU 262 ? CG  ? B GLU 282 CG  
67  1 Y 1 B GLU 262 ? CD  ? B GLU 282 CD  
68  1 Y 1 B GLU 262 ? OE1 ? B GLU 282 OE1 
69  1 Y 1 B GLU 262 ? OE2 ? B GLU 282 OE2 
70  1 Y 1 C GLU 70  ? CG  ? C GLU 90  CG  
71  1 Y 1 C GLU 70  ? CD  ? C GLU 90  CD  
72  1 Y 1 C GLU 70  ? OE1 ? C GLU 90  OE1 
73  1 Y 1 C GLU 70  ? OE2 ? C GLU 90  OE2 
74  1 Y 1 C LYS 127 ? CE  ? C LYS 147 CE  
75  1 Y 1 C LYS 127 ? NZ  ? C LYS 147 NZ  
76  1 Y 1 C ASP 129 ? CG  ? C ASP 149 CG  
77  1 Y 1 C ASP 129 ? OD1 ? C ASP 149 OD1 
78  1 Y 1 C ASP 129 ? OD2 ? C ASP 149 OD2 
79  1 Y 1 C GLU 153 ? CG  ? C GLU 173 CG  
80  1 Y 1 C GLU 153 ? CD  ? C GLU 173 CD  
81  1 Y 1 C GLU 153 ? OE1 ? C GLU 173 OE1 
82  1 Y 1 C GLU 153 ? OE2 ? C GLU 173 OE2 
83  1 Y 1 C LYS 212 ? CG  ? C LYS 232 CG  
84  1 Y 1 C LYS 212 ? CD  ? C LYS 232 CD  
85  1 Y 1 C LYS 212 ? CE  ? C LYS 232 CE  
86  1 Y 1 C LYS 212 ? NZ  ? C LYS 232 NZ  
87  1 Y 1 C GLU 262 ? CG  ? C GLU 282 CG  
88  1 Y 1 C GLU 262 ? CD  ? C GLU 282 CD  
89  1 Y 1 C GLU 262 ? OE1 ? C GLU 282 OE1 
90  1 Y 1 C GLU 262 ? OE2 ? C GLU 282 OE2 
91  1 Y 1 D GLU 70  ? CG  ? D GLU 90  CG  
92  1 Y 1 D GLU 70  ? CD  ? D GLU 90  CD  
93  1 Y 1 D GLU 70  ? OE1 ? D GLU 90  OE1 
94  1 Y 1 D GLU 70  ? OE2 ? D GLU 90  OE2 
95  1 Y 1 D LYS 127 ? CE  ? D LYS 147 CE  
96  1 Y 1 D LYS 127 ? NZ  ? D LYS 147 NZ  
97  1 Y 1 D PRO 128 ? CG  ? D PRO 148 CG  
98  1 Y 1 D PRO 128 ? CD  ? D PRO 148 CD  
99  1 Y 1 D ASP 129 ? CG  ? D ASP 149 CG  
100 1 Y 1 D ASP 129 ? OD1 ? D ASP 149 OD1 
101 1 Y 1 D ASP 129 ? OD2 ? D ASP 149 OD2 
102 1 Y 1 D LYS 212 ? CG  ? D LYS 232 CG  
103 1 Y 1 D LYS 212 ? CD  ? D LYS 232 CD  
104 1 Y 1 D LYS 212 ? CE  ? D LYS 232 CE  
105 1 Y 1 D LYS 212 ? NZ  ? D LYS 232 NZ  
106 1 Y 1 D LYS 290 ? CG  ? D LYS 310 CG  
107 1 Y 1 D LYS 290 ? CD  ? D LYS 310 CD  
108 1 Y 1 D LYS 290 ? CE  ? D LYS 310 CE  
109 1 Y 1 D LYS 290 ? NZ  ? D LYS 310 NZ  
# 
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        ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.19_4092 1 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? Blu-Ice ? ? ? .         2 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .         3 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .         4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .         5 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot    ? ? ? .         6 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   111.120 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8U04 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     51.780 
_cell.length_a_esd                 ? 
_cell.length_b                     186.720 
_cell.length_b_esd                 ? 
_cell.length_c                     71.690 
_cell.length_c_esd                 ? 
_cell.volume                       646566.133 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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                         8U04 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8U04 
_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             2.47 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.23 
_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              9 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ambient 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.35 M NaI,
0.1 M Bicine pH 9,
25 % PEG 3350,
5 mM beta-mercaptoethanol
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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 PILATUS 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         2017-11-26 
_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   0.97946 
_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                        'SSRL BEAMLINE BL9-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97946 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL9-2 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          20.26 
_reflns.entry_id                                       8U04 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.62 
_reflns.d_resolution_low                               93.36 
_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                                     154438 
_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                           96.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.9 
_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                                0.103 
_reflns.pdbx_Rpim_I_all                                0.040 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.095 
_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                                     1.65 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.6 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             7659 
_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                               6.5 
_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                               1.546 
_reflns_shell.pdbx_Rpim_I_all                               0.593 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.448 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.425 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               23.52 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 8U04 
_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                            1.62 
_refine.ls_d_res_low                             93.36 
_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                     154374 
_refine.ls_number_reflns_R_free                  7991 
_refine.ls_number_reflns_R_work                  146383 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.16 
_refine.ls_percent_reflns_R_free                 5.18 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1715 
_refine.ls_R_factor_R_free                       0.2079 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1635 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          22.47 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 21.5898 
_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                             ? 
_refine.overall_SU_ML                            ? 
_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                       1.62 
_refine_hist.d_res_low                        93.36 
_refine_hist.number_atoms_solvent             1150 
_refine_hist.number_atoms_total               9463 
_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        8280 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         33 
_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' ? 0.0025  ? 8481  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5159  ? 11582 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0382  ? 1354  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0044  ? 1495  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.1030 ? 2821  ? f_dihedral_angle_d ? ? 
# 
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' 1.62 1.65  . . 408 7319 92.41 . . . . 0.2760 . . . . . . . . . . . 0.2793 
'X-RAY DIFFRACTION' 1.65 1.68  . . 395 7445 92.11 . . . . 0.2717 . . . . . . . . . . . 0.2933 
'X-RAY DIFFRACTION' 1.68 1.71  . . 353 7467 92.93 . . . . 0.2603 . . . . . . . . . . . 0.2758 
'X-RAY DIFFRACTION' 1.71 1.74  . . 399 7358 91.91 . . . . 0.2482 . . . . . . . . . . . 0.2710 
'X-RAY DIFFRACTION' 1.74 1.78  . . 401 7269 90.84 . . . . 0.2413 . . . . . . . . . . . 0.2538 
'X-RAY DIFFRACTION' 1.78 1.82  . . 354 6978 87.40 . . . . 0.2264 . . . . . . . . . . . 0.2790 
'X-RAY DIFFRACTION' 1.82 1.87  . . 396 7385 92.29 . . . . 0.2194 . . . . . . . . . . . 0.2675 
'X-RAY DIFFRACTION' 1.87 1.92  . . 392 7422 92.24 . . . . 0.2100 . . . . . . . . . . . 0.2281 
'X-RAY DIFFRACTION' 1.92 1.98  . . 366 7438 92.96 . . . . 0.2029 . . . . . . . . . . . 0.2202 
'X-RAY DIFFRACTION' 1.98 2.04  . . 387 7336 91.33 . . . . 0.2020 . . . . . . . . . . . 0.2209 
'X-RAY DIFFRACTION' 2.04 2.11  . . 366 7353 91.32 . . . . 0.1979 . . . . . . . . . . . 0.2462 
'X-RAY DIFFRACTION' 2.11 2.20  . . 364 6908 86.53 . . . . 0.1880 . . . . . . . . . . . 0.2418 
'X-RAY DIFFRACTION' 2.20 2.30  . . 389 7413 92.18 . . . . 0.1822 . . . . . . . . . . . 0.2141 
'X-RAY DIFFRACTION' 2.30 2.42  . . 366 7433 92.88 . . . . 0.1704 . . . . . . . . . . . 0.1880 
'X-RAY DIFFRACTION' 2.42 2.57  . . 388 7527 93.10 . . . . 0.1700 . . . . . . . . . . . 0.2096 
'X-RAY DIFFRACTION' 2.57 2.77  . . 374 7174 89.32 . . . . 0.1628 . . . . . . . . . . . 0.1942 
'X-RAY DIFFRACTION' 2.77 3.05  . . 424 7286 90.94 . . . . 0.1568 . . . . . . . . . . . 0.2113 
'X-RAY DIFFRACTION' 3.05 3.49  . . 389 7514 93.54 . . . . 0.1571 . . . . . . . . . . . 0.2166 
'X-RAY DIFFRACTION' 3.49 4.39  . . 380 7203 89.28 . . . . 0.1224 . . . . . . . . . . . 0.1819 
'X-RAY DIFFRACTION' 4.40 93.36 . . 397 7458 91.82 . . . . 0.1310 . . . . . . . . . . . 0.1872 
# 
_struct.entry_id                     8U04 
_struct.title                        'Reductasporine biosynthetic pathway imine reductase RedE, apo' 
_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        8U04 
_struct_keywords.text            'indolocarbazole, imine reductase, NADPH-dependent, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 3 ? 
I N N 5 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 3 ? 
N N N 4 ? 
O N N 3 ? 
P N N 6 ? 
Q N N 4 ? 
R N N 7 ? 
S N N 7 ? 
T N N 7 ? 
U N N 7 ? 
# 
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 A0A0F7G0Y4_9BACT A0A0F7G0Y4 ? 1 
;MGAKVTVLGLGPMGAALAGAFLAAGHRTTVWNRTPGKGGSLAGEGATEVASAAEAVAASPLVVVCLATYEAVHEVLDPLA
DELAGRTVVNLTSGSPVHARETANWAQQHGAEYLDGVIMTTPSGIGKPDYLLLYSGSQAAFDGSRGTLCALGEPMNLGTD
AAMASVYDTALLGLMWGTLTGWLHGVALMGADGPGGNVTATAFTEVANRWMKTVGVFMNTYAPHVDAGHYPGDEFTLHLH
HRTMNILAHASELRGVVSGLPELLTELTGRAITAGHGNDSYARLVEFIRKDGSPI
;
1 
2 UNP A0A0F7G0Y4_9BACT A0A0F7G0Y4 ? 2 
;MGAKVTVLGLGPMGAALAGAFLAAGHRTTVWNRTPGKGGSLAGEGATEVASAAEAVAASPLVVVCLATYEAVHEVLDPLA
DELAGRTVVNLTSGSPVHARETANWAQQHGAEYLDGVIMTTPSGIGKPDYLLLYSGSQAAFDGSRGTLCALGEPMNLGTD
AAMASVYDTALLGLMWGTLTGWLHGVALMGADGPGGNVTATAFTEVANRWMKTVGVFMNTYAPHVDAGHYPGDEFTLHLH
HRTMNILAHASELRGVVSGLPELLTELTGRAITAGHGNDSYARLVEFIRKDGSPI
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8U04 A 21 ? 315 ? A0A0F7G0Y4 1 ? 295 ? 1 295 
2 1 8U04 B 21 ? 315 ? A0A0F7G0Y4 1 ? 295 ? 1 295 
3 1 8U04 C 21 ? 315 ? A0A0F7G0Y4 1 ? 295 ? 1 295 
4 2 8U04 D 21 ? 315 ? A0A0F7G0Y4 1 ? 295 ? 1 295 
# 
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 8U04 MET A 1  ? UNP A0A0F7G0Y4 ? ? 'initiating methionine' -19 1  
1 8U04 GLY A 2  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -18 2  
1 8U04 SER A 3  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -17 3  
1 8U04 SER A 4  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -16 4  
1 8U04 HIS A 5  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -15 5  
1 8U04 HIS A 6  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -14 6  
1 8U04 HIS A 7  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -13 7  
1 8U04 HIS A 8  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -12 8  
1 8U04 HIS A 9  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -11 9  
1 8U04 HIS A 10 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -10 10 
1 8U04 SER A 11 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -9  11 
1 8U04 SER A 12 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -8  12 
1 8U04 GLY A 13 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -7  13 
1 8U04 LEU A 14 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -6  14 
1 8U04 VAL A 15 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -5  15 
1 8U04 PRO A 16 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -4  16 
1 8U04 ARG A 17 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -3  17 
1 8U04 GLY A 18 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -2  18 
1 8U04 SER A 19 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -1  19 
1 8U04 HIS A 20 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        0   20 
2 8U04 MET B 1  ? UNP A0A0F7G0Y4 ? ? 'initiating methionine' -19 21 
2 8U04 GLY B 2  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -18 22 
2 8U04 SER B 3  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -17 23 
2 8U04 SER B 4  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -16 24 
2 8U04 HIS B 5  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -15 25 
2 8U04 HIS B 6  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -14 26 
2 8U04 HIS B 7  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -13 27 
2 8U04 HIS B 8  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -12 28 
2 8U04 HIS B 9  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -11 29 
2 8U04 HIS B 10 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -10 30 
2 8U04 SER B 11 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -9  31 
2 8U04 SER B 12 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -8  32 
2 8U04 GLY B 13 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -7  33 
2 8U04 LEU B 14 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -6  34 
2 8U04 VAL B 15 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -5  35 
2 8U04 PRO B 16 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -4  36 
2 8U04 ARG B 17 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -3  37 
2 8U04 GLY B 18 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -2  38 
2 8U04 SER B 19 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -1  39 
2 8U04 HIS B 20 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        0   40 
3 8U04 MET C 1  ? UNP A0A0F7G0Y4 ? ? 'initiating methionine' -19 41 
3 8U04 GLY C 2  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -18 42 
3 8U04 SER C 3  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -17 43 
3 8U04 SER C 4  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -16 44 
3 8U04 HIS C 5  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -15 45 
3 8U04 HIS C 6  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -14 46 
3 8U04 HIS C 7  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -13 47 
3 8U04 HIS C 8  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -12 48 
3 8U04 HIS C 9  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -11 49 
3 8U04 HIS C 10 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -10 50 
3 8U04 SER C 11 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -9  51 
3 8U04 SER C 12 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -8  52 
3 8U04 GLY C 13 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -7  53 
3 8U04 LEU C 14 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -6  54 
3 8U04 VAL C 15 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -5  55 
3 8U04 PRO C 16 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -4  56 
3 8U04 ARG C 17 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -3  57 
3 8U04 GLY C 18 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -2  58 
3 8U04 SER C 19 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -1  59 
3 8U04 HIS C 20 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        0   60 
4 8U04 MET D 1  ? UNP A0A0F7G0Y4 ? ? 'initiating methionine' -19 61 
4 8U04 GLY D 2  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -18 62 
4 8U04 SER D 3  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -17 63 
4 8U04 SER D 4  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -16 64 
4 8U04 HIS D 5  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -15 65 
4 8U04 HIS D 6  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -14 66 
4 8U04 HIS D 7  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -13 67 
4 8U04 HIS D 8  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -12 68 
4 8U04 HIS D 9  ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -11 69 
4 8U04 HIS D 10 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -10 70 
4 8U04 SER D 11 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -9  71 
4 8U04 SER D 12 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -8  72 
4 8U04 GLY D 13 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -7  73 
4 8U04 LEU D 14 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -6  74 
4 8U04 VAL D 15 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -5  75 
4 8U04 PRO D 16 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -4  76 
4 8U04 ARG D 17 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -3  77 
4 8U04 GLY D 18 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -2  78 
4 8U04 SER D 19 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        -1  79 
4 8U04 HIS D 20 ? UNP A0A0F7G0Y4 ? ? 'expression tag'        0   80 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,D,E,F,G,H,O,P,Q,R,U 
2 1 B,C,I,J,K,L,M,N,S,T   
# 
_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 31  ? ALA A 44  ? GLY A 11  ALA A 24  1 ? 14 
HELX_P HELX_P2  AA2 SER A 71  ? ALA A 77  ? SER A 51  ALA A 57  1 ? 7  
HELX_P HELX_P3  AA3 THR A 88  ? ASP A 97  ? THR A 68  ASP A 77  1 ? 10 
HELX_P HELX_P4  AA4 PRO A 98  ? ALA A 100 ? PRO A 78  ALA A 80  5 ? 3  
HELX_P HELX_P5  AA5 SER A 115 ? GLY A 130 ? SER A 95  GLY A 110 1 ? 16 
HELX_P HELX_P6  AA6 THR A 141 ? ILE A 145 ? THR A 121 ILE A 125 5 ? 5  
HELX_P HELX_P7  AA7 SER A 157 ? CME A 169 ? SER A 137 CME A 149 1 ? 13 
HELX_P HELX_P8  AA8 ALA A 182 ? ALA A 211 ? ALA A 162 ALA A 191 1 ? 30 
HELX_P HELX_P9  AA9 THR A 219 ? GLY A 248 ? THR A 199 GLY A 228 1 ? 30 
HELX_P HELX_P10 AB1 THR A 256 ? ARG A 274 ? THR A 236 ARG A 254 1 ? 19 
HELX_P HELX_P11 AB2 GLY A 279 ? ALA A 294 ? GLY A 259 ALA A 274 1 ? 16 
HELX_P HELX_P12 AB3 SER A 300 ? ILE A 308 ? SER A 280 ILE A 288 5 ? 9  
HELX_P HELX_P13 AB4 GLY B 31  ? ALA B 44  ? GLY B 11  ALA B 24  1 ? 14 
HELX_P HELX_P14 AB5 GLY B 58  ? ALA B 62  ? GLY B 38  ALA B 42  5 ? 5  
HELX_P HELX_P15 AB6 SER B 71  ? SER B 79  ? SER B 51  SER B 59  1 ? 9  
HELX_P HELX_P16 AB7 THR B 88  ? ASP B 97  ? THR B 68  ASP B 77  1 ? 10 
HELX_P HELX_P17 AB8 PRO B 98  ? ALA B 100 ? PRO B 78  ALA B 80  5 ? 3  
HELX_P HELX_P18 AB9 SER B 115 ? HIS B 129 ? SER B 95  HIS B 109 1 ? 15 
HELX_P HELX_P19 AC1 THR B 141 ? ILE B 145 ? THR B 121 ILE B 125 5 ? 5  
HELX_P HELX_P20 AC2 SER B 157 ? CME B 169 ? SER B 137 CME B 149 1 ? 13 
HELX_P HELX_P21 AC3 ALA B 182 ? ALA B 211 ? ALA B 162 ALA B 191 1 ? 30 
HELX_P HELX_P22 AC4 THR B 219 ? GLY B 248 ? THR B 199 GLY B 228 1 ? 30 
HELX_P HELX_P23 AC5 THR B 256 ? ARG B 274 ? THR B 236 ARG B 254 1 ? 19 
HELX_P HELX_P24 AC6 GLY B 279 ? ALA B 294 ? GLY B 259 ALA B 274 1 ? 16 
HELX_P HELX_P25 AC7 SER B 300 ? ILE B 308 ? SER B 280 ILE B 288 5 ? 9  
HELX_P HELX_P26 AC8 GLY C 31  ? ALA C 44  ? GLY C 11  ALA C 24  1 ? 14 
HELX_P HELX_P27 AC9 SER C 71  ? ALA C 77  ? SER C 51  ALA C 57  1 ? 7  
HELX_P HELX_P28 AD1 THR C 88  ? ASP C 97  ? THR C 68  ASP C 77  1 ? 10 
HELX_P HELX_P29 AD2 PRO C 98  ? ALA C 100 ? PRO C 78  ALA C 80  5 ? 3  
HELX_P HELX_P30 AD3 SER C 115 ? HIS C 129 ? SER C 95  HIS C 109 1 ? 15 
HELX_P HELX_P31 AD4 THR C 141 ? ILE C 145 ? THR C 121 ILE C 125 5 ? 5  
HELX_P HELX_P32 AD5 SER C 157 ? CME C 169 ? SER C 137 CME C 149 1 ? 13 
HELX_P HELX_P33 AD6 ALA C 182 ? ALA C 211 ? ALA C 162 ALA C 191 1 ? 30 
HELX_P HELX_P34 AD7 THR C 219 ? GLY C 248 ? THR C 199 GLY C 228 1 ? 30 
HELX_P HELX_P35 AD8 THR C 256 ? GLY C 275 ? THR C 236 GLY C 255 1 ? 20 
HELX_P HELX_P36 AD9 GLY C 279 ? ALA C 294 ? GLY C 259 ALA C 274 1 ? 16 
HELX_P HELX_P37 AE1 SER C 300 ? ILE C 308 ? SER C 280 ILE C 288 5 ? 9  
HELX_P HELX_P38 AE2 GLY D 31  ? ALA D 44  ? GLY D 11  ALA D 24  1 ? 14 
HELX_P HELX_P39 AE3 SER D 71  ? ALA D 78  ? SER D 51  ALA D 58  1 ? 8  
HELX_P HELX_P40 AE4 THR D 88  ? ASP D 97  ? THR D 68  ASP D 77  1 ? 10 
HELX_P HELX_P41 AE5 PRO D 98  ? ALA D 100 ? PRO D 78  ALA D 80  5 ? 3  
HELX_P HELX_P42 AE6 SER D 115 ? HIS D 129 ? SER D 95  HIS D 109 1 ? 15 
HELX_P HELX_P43 AE7 THR D 141 ? ILE D 145 ? THR D 121 ILE D 125 5 ? 5  
HELX_P HELX_P44 AE8 SER D 157 ? CYS D 169 ? SER D 137 CYS D 149 1 ? 13 
HELX_P HELX_P45 AE9 ALA D 170 ? GLY D 172 ? ALA D 150 GLY D 152 5 ? 3  
HELX_P HELX_P46 AF1 ALA D 182 ? ALA D 211 ? ALA D 162 ALA D 191 1 ? 30 
HELX_P HELX_P47 AF2 THR D 219 ? GLY D 248 ? THR D 199 GLY D 228 1 ? 30 
HELX_P HELX_P48 AF3 THR D 256 ? GLY D 275 ? THR D 236 GLY D 255 1 ? 20 
HELX_P HELX_P49 AF4 GLY D 279 ? ALA D 294 ? GLY D 259 ALA D 274 1 ? 16 
HELX_P HELX_P50 AF5 SER D 300 ? ILE D 308 ? SER D 280 ILE D 288 5 ? 9  
# 
_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 
covale1 covale both ? A LEU 168 C ? ? ? 1_555 A CME 169 N ? ? A LEU 148 A CME 149 1_555 ? ? ? ? ? ? ? 1.335 ? ? 
covale2 covale both ? A CME 169 C ? ? ? 1_555 A ALA 170 N ? ? A CME 149 A ALA 150 1_555 ? ? ? ? ? ? ? 1.334 ? ? 
covale3 covale both ? B LEU 168 C ? ? ? 1_555 B CME 169 N ? ? B LEU 148 B CME 149 1_555 ? ? ? ? ? ? ? 1.335 ? ? 
covale4 covale both ? B CME 169 C ? ? ? 1_555 B ALA 170 N ? ? B CME 149 B ALA 150 1_555 ? ? ? ? ? ? ? 1.335 ? ? 
covale5 covale both ? C LEU 168 C ? ? ? 1_555 C CME 169 N ? ? C LEU 148 C CME 149 1_555 ? ? ? ? ? ? ? 1.334 ? ? 
covale6 covale both ? C CME 169 C ? ? ? 1_555 C ALA 170 N ? ? C CME 149 C ALA 150 1_555 ? ? ? ? ? ? ? 1.336 ? ? 
# 
_struct_conn_type.id          covale 
_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 CME A 169 ? . . . . CME A 149 ? 1_555 . . . . . . . CYS 1 CME Beta-mercaptoethanol 'Named protein modification' 
2 CME B 169 ? . . . . CME B 149 ? 1_555 . . . . . . . CYS 1 CME Beta-mercaptoethanol 'Named protein modification' 
3 CME C 169 ? . . . . CME C 149 ? 1_555 . . . . . . . CYS 1 CME Beta-mercaptoethanol 'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 8 ? 
AA3 ? 8 ? 
AA4 ? 8 ? 
# 
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 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? anti-parallel 
AA1 7 8 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? anti-parallel 
AA2 7 8 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? anti-parallel 
AA3 7 8 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? anti-parallel 
AA4 7 8 ? 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 67  ? GLU A 68  ? THR A 47  GLU A 48  
AA1 2 HIS A 46  ? TRP A 51  ? HIS A 26  TRP A 31  
AA1 3 GLY A 22  ? LEU A 28  ? GLY A 2   LEU A 8   
AA1 4 LEU A 81  ? VAL A 84  ? LEU A 61  VAL A 64  
AA1 5 THR A 107 ? ASN A 110 ? THR A 87  ASN A 90  
AA1 6 GLU A 132 ? ILE A 138 ? GLU A 112 ILE A 118 
AA1 7 LEU A 151 ? GLY A 156 ? LEU A 131 GLY A 136 
AA1 8 GLU A 173 ? GLY A 178 ? GLU A 153 GLY A 158 
AA2 1 THR B 67  ? GLU B 68  ? THR B 47  GLU B 48  
AA2 2 THR B 48  ? TRP B 51  ? THR B 28  TRP B 31  
AA2 3 VAL B 25  ? LEU B 28  ? VAL B 5   LEU B 8   
AA2 4 LEU B 81  ? VAL B 84  ? LEU B 61  VAL B 64  
AA2 5 THR B 107 ? ASN B 110 ? THR B 87  ASN B 90  
AA2 6 GLU B 132 ? ILE B 138 ? GLU B 112 ILE B 118 
AA2 7 LEU B 151 ? GLY B 156 ? LEU B 131 GLY B 136 
AA2 8 GLU B 173 ? GLY B 178 ? GLU B 153 GLY B 158 
AA3 1 THR C 67  ? GLU C 68  ? THR C 47  GLU C 48  
AA3 2 ARG C 47  ? TRP C 51  ? ARG C 27  TRP C 31  
AA3 3 LYS C 24  ? LEU C 28  ? LYS C 4   LEU C 8   
AA3 4 LEU C 81  ? VAL C 84  ? LEU C 61  VAL C 64  
AA3 5 THR C 107 ? ASN C 110 ? THR C 87  ASN C 90  
AA3 6 GLU C 132 ? MET C 139 ? GLU C 112 MET C 119 
AA3 7 LEU C 151 ? GLY C 156 ? LEU C 131 GLY C 136 
AA3 8 GLU C 173 ? GLY C 178 ? GLU C 153 GLY C 158 
AA4 1 THR D 67  ? GLU D 68  ? THR D 47  GLU D 48  
AA4 2 ARG D 47  ? TRP D 51  ? ARG D 27  TRP D 31  
AA4 3 LYS D 24  ? LEU D 28  ? LYS D 4   LEU D 8   
AA4 4 LEU D 81  ? VAL D 84  ? LEU D 61  VAL D 64  
AA4 5 THR D 107 ? ASN D 110 ? THR D 87  ASN D 90  
AA4 6 GLU D 132 ? ILE D 138 ? GLU D 112 ILE D 118 
AA4 7 LEU D 151 ? GLY D 156 ? LEU D 131 GLY D 136 
AA4 8 GLU D 173 ? ASN D 176 ? GLU D 153 ASN D 156 
# 
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 67  ? O THR A 47  N VAL A 50  ? N VAL A 30  
AA1 2 3 O ARG A 47  ? O ARG A 27  N VAL A 25  ? N VAL A 5   
AA1 3 4 N THR A 26  ? N THR A 6   O VAL A 83  ? O VAL A 63  
AA1 4 5 N VAL A 82  ? N VAL A 62  O THR A 107 ? O THR A 87  
AA1 5 6 N VAL A 108 ? N VAL A 88  O GLU A 132 ? O GLU A 112 
AA1 6 7 N ASP A 135 ? N ASP A 115 O SER A 155 ? O SER A 135 
AA1 7 8 N TYR A 154 ? N TYR A 134 O LEU A 177 ? O LEU A 157 
AA2 1 2 O THR B 67  ? O THR B 47  N VAL B 50  ? N VAL B 30  
AA2 2 3 O THR B 49  ? O THR B 29  N VAL B 25  ? N VAL B 5   
AA2 3 4 N THR B 26  ? N THR B 6   O VAL B 83  ? O VAL B 63  
AA2 4 5 N VAL B 82  ? N VAL B 62  O THR B 107 ? O THR B 87  
AA2 5 6 N VAL B 108 ? N VAL B 88  O GLU B 132 ? O GLU B 112 
AA2 6 7 N ASP B 135 ? N ASP B 115 O SER B 155 ? O SER B 135 
AA2 7 8 N TYR B 154 ? N TYR B 134 O LEU B 177 ? O LEU B 157 
AA3 1 2 O THR C 67  ? O THR C 47  N THR C 48  ? N THR C 28  
AA3 2 3 O THR C 49  ? O THR C 29  N VAL C 25  ? N VAL C 5   
AA3 3 4 N THR C 26  ? N THR C 6   O VAL C 83  ? O VAL C 63  
AA3 4 5 N VAL C 82  ? N VAL C 62  O THR C 107 ? O THR C 87  
AA3 5 6 N ASN C 110 ? N ASN C 90  O LEU C 134 ? O LEU C 114 
AA3 6 7 N ASP C 135 ? N ASP C 115 O SER C 155 ? O SER C 135 
AA3 7 8 N TYR C 154 ? N TYR C 134 O LEU C 177 ? O LEU C 157 
AA4 1 2 O THR D 67  ? O THR D 47  N THR D 48  ? N THR D 28  
AA4 2 3 O THR D 49  ? O THR D 29  N VAL D 27  ? N VAL D 7   
AA4 3 4 N THR D 26  ? N THR D 6   O VAL D 83  ? O VAL D 63  
AA4 4 5 N VAL D 84  ? N VAL D 64  O VAL D 109 ? O VAL D 89  
AA4 5 6 N VAL D 108 ? N VAL D 88  O GLU D 132 ? O GLU D 112 
AA4 6 7 N ASP D 135 ? N ASP D 115 O SER D 155 ? O SER D 135 
AA4 7 8 N TYR D 154 ? N TYR D 134 O MET D 175 ? O MET D 155 
# 
_pdbx_entry_details.entry_id                   8U04 
_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     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 HIS A 0   ? ? 62.73   82.68   
2  1 MET A 119 ? ? -95.06  46.39   
3  1 ASP A 233 ? ? 52.33   -121.55 
4  1 MET B 119 ? ? -90.93  41.24   
5  1 ASP B 233 ? ? 51.01   -116.06 
6  1 CYS C 65  ? ? -150.55 80.28   
7  1 MET C 119 ? ? -89.35  48.93   
8  1 ASP C 129 ? ? 83.77   -0.39   
9  1 ASP C 233 ? ? 58.51   -127.29 
10 1 PHE C 235 ? ? -159.06 79.43   
11 1 MET D 119 ? ? -97.26  44.67   
12 1 ASP D 233 ? ? 58.27   -120.16 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A CME 169 A CME 149 ? CYS 'modified residue' 
2 B CME 169 B CME 149 ? CYS 'modified residue' 
3 C CME 169 C CME 149 ? CYS 'modified residue' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1  1 O ? A HOH 696 ? 5.93 . 
2  1 O ? A HOH 697 ? 6.00 . 
3  1 O ? A HOH 698 ? 6.21 . 
4  1 O ? A HOH 699 ? 6.45 . 
5  1 O ? A HOH 700 ? 6.94 . 
6  1 O ? A HOH 701 ? 7.02 . 
7  1 O ? A HOH 702 ? 7.69 . 
8  1 O ? A HOH 703 ? 9.37 . 
9  1 O ? D HOH 634 ? 5.98 . 
10 1 O ? D HOH 635 ? 6.07 . 
11 1 O ? D HOH 636 ? 6.49 . 
12 1 O ? D HOH 637 ? 6.65 . 
13 1 O ? D HOH 638 ? 6.94 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -19 ? A MET 1   
2   1 Y 1 A GLY -18 ? A GLY 2   
3   1 Y 1 A SER -17 ? A SER 3   
4   1 Y 1 A SER -16 ? A SER 4   
5   1 Y 1 A HIS -15 ? A HIS 5   
6   1 Y 1 A HIS -14 ? A HIS 6   
7   1 Y 1 A HIS -13 ? A HIS 7   
8   1 Y 1 A HIS -12 ? A HIS 8   
9   1 Y 1 A HIS -11 ? A HIS 9   
10  1 Y 1 A HIS -10 ? A HIS 10  
11  1 Y 1 A SER -9  ? A SER 11  
12  1 Y 1 A SER -8  ? A SER 12  
13  1 Y 1 A GLY -7  ? A GLY 13  
14  1 Y 1 A LEU -6  ? A LEU 14  
15  1 Y 1 A VAL -5  ? A VAL 15  
16  1 Y 1 A PRO -4  ? A PRO 16  
17  1 Y 1 A ARG -3  ? A ARG 17  
18  1 Y 1 A GLY -2  ? A GLY 18  
19  1 Y 1 A LYS 290 ? A LYS 310 
20  1 Y 1 A ASP 291 ? A ASP 311 
21  1 Y 1 A GLY 292 ? A GLY 312 
22  1 Y 1 A SER 293 ? A SER 313 
23  1 Y 1 A PRO 294 ? A PRO 314 
24  1 Y 1 A ILE 295 ? A ILE 315 
25  1 Y 1 B MET -19 ? B MET 1   
26  1 Y 1 B GLY -18 ? B GLY 2   
27  1 Y 1 B SER -17 ? B SER 3   
28  1 Y 1 B SER -16 ? B SER 4   
29  1 Y 1 B HIS -15 ? B HIS 5   
30  1 Y 1 B HIS -14 ? B HIS 6   
31  1 Y 1 B HIS -13 ? B HIS 7   
32  1 Y 1 B HIS -12 ? B HIS 8   
33  1 Y 1 B HIS -11 ? B HIS 9   
34  1 Y 1 B HIS -10 ? B HIS 10  
35  1 Y 1 B VAL -5  ? B VAL 15  
36  1 Y 1 B PRO -4  ? B PRO 16  
37  1 Y 1 B ARG -3  ? B ARG 17  
38  1 Y 1 B GLY -2  ? B GLY 18  
39  1 Y 1 B LYS 290 ? B LYS 310 
40  1 Y 1 B ASP 291 ? B ASP 311 
41  1 Y 1 B GLY 292 ? B GLY 312 
42  1 Y 1 B SER 293 ? B SER 313 
43  1 Y 1 B PRO 294 ? B PRO 314 
44  1 Y 1 B ILE 295 ? B ILE 315 
45  1 Y 1 C MET -19 ? C MET 1   
46  1 Y 1 C GLY -18 ? C GLY 2   
47  1 Y 1 C SER -17 ? C SER 3   
48  1 Y 1 C SER -16 ? C SER 4   
49  1 Y 1 C HIS -15 ? C HIS 5   
50  1 Y 1 C HIS -14 ? C HIS 6   
51  1 Y 1 C HIS -13 ? C HIS 7   
52  1 Y 1 C HIS -12 ? C HIS 8   
53  1 Y 1 C HIS -11 ? C HIS 9   
54  1 Y 1 C HIS -10 ? C HIS 10  
55  1 Y 1 C SER -9  ? C SER 11  
56  1 Y 1 C SER -8  ? C SER 12  
57  1 Y 1 C GLY -7  ? C GLY 13  
58  1 Y 1 C LEU -6  ? C LEU 14  
59  1 Y 1 C VAL -5  ? C VAL 15  
60  1 Y 1 C PRO -4  ? C PRO 16  
61  1 Y 1 C ARG -3  ? C ARG 17  
62  1 Y 1 C GLY -2  ? C GLY 18  
63  1 Y 1 C SER -1  ? C SER 19  
64  1 Y 1 C HIS 0   ? C HIS 20  
65  1 Y 1 C MET 1   ? C MET 21  
66  1 Y 1 C LYS 290 ? C LYS 310 
67  1 Y 1 C ASP 291 ? C ASP 311 
68  1 Y 1 C GLY 292 ? C GLY 312 
69  1 Y 1 C SER 293 ? C SER 313 
70  1 Y 1 C PRO 294 ? C PRO 314 
71  1 Y 1 C ILE 295 ? C ILE 315 
72  1 Y 1 D MET -19 ? D MET 1   
73  1 Y 1 D GLY -18 ? D GLY 2   
74  1 Y 1 D SER -17 ? D SER 3   
75  1 Y 1 D SER -16 ? D SER 4   
76  1 Y 1 D HIS -15 ? D HIS 5   
77  1 Y 1 D HIS -14 ? D HIS 6   
78  1 Y 1 D HIS -13 ? D HIS 7   
79  1 Y 1 D HIS -12 ? D HIS 8   
80  1 Y 1 D HIS -11 ? D HIS 9   
81  1 Y 1 D HIS -10 ? D HIS 10  
82  1 Y 1 D SER -9  ? D SER 11  
83  1 Y 1 D SER -8  ? D SER 12  
84  1 Y 1 D GLY -7  ? D GLY 13  
85  1 Y 1 D LEU -6  ? D LEU 14  
86  1 Y 1 D VAL -5  ? D VAL 15  
87  1 Y 1 D PRO -4  ? D PRO 16  
88  1 Y 1 D ARG -3  ? D ARG 17  
89  1 Y 1 D GLY -2  ? D GLY 18  
90  1 Y 1 D SER -1  ? D SER 19  
91  1 Y 1 D HIS 0   ? D HIS 20  
92  1 Y 1 D MET 1   ? D MET 21  
93  1 Y 1 D GLY 2   ? D GLY 22  
94  1 Y 1 D PRO 35  ? D PRO 55  
95  1 Y 1 D GLY 36  ? D GLY 56  
96  1 Y 1 D LYS 37  ? D LYS 57  
97  1 Y 1 D GLY 38  ? D GLY 58  
98  1 Y 1 D GLY 39  ? D GLY 59  
99  1 Y 1 D SER 40  ? D SER 60  
100 1 Y 1 D LEU 41  ? D LEU 61  
101 1 Y 1 D ALA 42  ? D ALA 62  
102 1 Y 1 D GLY 43  ? D GLY 63  
103 1 Y 1 D GLU 44  ? D GLU 64  
104 1 Y 1 D ASP 291 ? D ASP 311 
105 1 Y 1 D GLY 292 ? D GLY 312 
106 1 Y 1 D SER 293 ? D SER 313 
107 1 Y 1 D PRO 294 ? D PRO 314 
108 1 Y 1 D ILE 295 ? D ILE 315 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CL  CL   CL N N 74  
CME N    N  N N 75  
CME CA   C  N R 76  
CME CB   C  N N 77  
CME SG   S  N N 78  
CME SD   S  N N 79  
CME CE   C  N N 80  
CME CZ   C  N N 81  
CME OH   O  N N 82  
CME C    C  N N 83  
CME O    O  N N 84  
CME OXT  O  N N 85  
CME H    H  N N 86  
CME H2   H  N N 87  
CME HA   H  N N 88  
CME HB2  H  N N 89  
CME HB3  H  N N 90  
CME HE2  H  N N 91  
CME HE3  H  N N 92  
CME HZ2  H  N N 93  
CME HZ3  H  N N 94  
CME HH   H  N N 95  
CME HXT  H  N N 96  
CYS N    N  N N 97  
CYS CA   C  N R 98  
CYS C    C  N N 99  
CYS O    O  N N 100 
CYS CB   C  N N 101 
CYS SG   S  N N 102 
CYS OXT  O  N N 103 
CYS H    H  N N 104 
CYS H2   H  N N 105 
CYS HA   H  N N 106 
CYS HB2  H  N N 107 
CYS HB3  H  N N 108 
CYS HG   H  N N 109 
CYS HXT  H  N N 110 
EDO C1   C  N N 111 
EDO O1   O  N N 112 
EDO C2   C  N N 113 
EDO O2   O  N N 114 
EDO H11  H  N N 115 
EDO H12  H  N N 116 
EDO HO1  H  N N 117 
EDO H21  H  N N 118 
EDO H22  H  N N 119 
EDO HO2  H  N N 120 
GLN N    N  N N 121 
GLN CA   C  N S 122 
GLN C    C  N N 123 
GLN O    O  N N 124 
GLN CB   C  N N 125 
GLN CG   C  N N 126 
GLN CD   C  N N 127 
GLN OE1  O  N N 128 
GLN NE2  N  N N 129 
GLN OXT  O  N N 130 
GLN H    H  N N 131 
GLN H2   H  N N 132 
GLN HA   H  N N 133 
GLN HB2  H  N N 134 
GLN HB3  H  N N 135 
GLN HG2  H  N N 136 
GLN HG3  H  N N 137 
GLN HE21 H  N N 138 
GLN HE22 H  N N 139 
GLN HXT  H  N N 140 
GLU N    N  N N 141 
GLU CA   C  N S 142 
GLU C    C  N N 143 
GLU O    O  N N 144 
GLU CB   C  N N 145 
GLU CG   C  N N 146 
GLU CD   C  N N 147 
GLU OE1  O  N N 148 
GLU OE2  O  N N 149 
GLU OXT  O  N N 150 
GLU H    H  N N 151 
GLU H2   H  N N 152 
GLU HA   H  N N 153 
GLU HB2  H  N N 154 
GLU HB3  H  N N 155 
GLU HG2  H  N N 156 
GLU HG3  H  N N 157 
GLU HE2  H  N N 158 
GLU HXT  H  N N 159 
GLY N    N  N N 160 
GLY CA   C  N N 161 
GLY C    C  N N 162 
GLY O    O  N N 163 
GLY OXT  O  N N 164 
GLY H    H  N N 165 
GLY H2   H  N N 166 
GLY HA2  H  N N 167 
GLY HA3  H  N N 168 
GLY HXT  H  N N 169 
GOL C1   C  N N 170 
GOL O1   O  N N 171 
GOL C2   C  N N 172 
GOL O2   O  N N 173 
GOL C3   C  N N 174 
GOL O3   O  N N 175 
GOL H11  H  N N 176 
GOL H12  H  N N 177 
GOL HO1  H  N N 178 
GOL H2   H  N N 179 
GOL HO2  H  N N 180 
GOL H31  H  N N 181 
GOL H32  H  N N 182 
GOL HO3  H  N N 183 
HIS N    N  N N 184 
HIS CA   C  N S 185 
HIS C    C  N N 186 
HIS O    O  N N 187 
HIS CB   C  N N 188 
HIS CG   C  Y N 189 
HIS ND1  N  Y N 190 
HIS CD2  C  Y N 191 
HIS CE1  C  Y N 192 
HIS NE2  N  Y N 193 
HIS OXT  O  N N 194 
HIS H    H  N N 195 
HIS H2   H  N N 196 
HIS HA   H  N N 197 
HIS HB2  H  N N 198 
HIS HB3  H  N N 199 
HIS HD1  H  N N 200 
HIS HD2  H  N N 201 
HIS HE1  H  N N 202 
HIS HE2  H  N N 203 
HIS HXT  H  N N 204 
HOH O    O  N N 205 
HOH H1   H  N N 206 
HOH H2   H  N N 207 
ILE N    N  N N 208 
ILE CA   C  N S 209 
ILE C    C  N N 210 
ILE O    O  N N 211 
ILE CB   C  N S 212 
ILE CG1  C  N N 213 
ILE CG2  C  N N 214 
ILE CD1  C  N N 215 
ILE OXT  O  N N 216 
ILE H    H  N N 217 
ILE H2   H  N N 218 
ILE HA   H  N N 219 
ILE HB   H  N N 220 
ILE HG12 H  N N 221 
ILE HG13 H  N N 222 
ILE HG21 H  N N 223 
ILE HG22 H  N N 224 
ILE HG23 H  N N 225 
ILE HD11 H  N N 226 
ILE HD12 H  N N 227 
ILE HD13 H  N N 228 
ILE HXT  H  N N 229 
IOD I    I  N N 230 
LEU N    N  N N 231 
LEU CA   C  N S 232 
LEU C    C  N N 233 
LEU O    O  N N 234 
LEU CB   C  N N 235 
LEU CG   C  N N 236 
LEU CD1  C  N N 237 
LEU CD2  C  N N 238 
LEU OXT  O  N N 239 
LEU H    H  N N 240 
LEU H2   H  N N 241 
LEU HA   H  N N 242 
LEU HB2  H  N N 243 
LEU HB3  H  N N 244 
LEU HG   H  N N 245 
LEU HD11 H  N N 246 
LEU HD12 H  N N 247 
LEU HD13 H  N N 248 
LEU HD21 H  N N 249 
LEU HD22 H  N N 250 
LEU HD23 H  N N 251 
LEU HXT  H  N N 252 
LYS N    N  N N 253 
LYS CA   C  N S 254 
LYS C    C  N N 255 
LYS O    O  N N 256 
LYS CB   C  N N 257 
LYS CG   C  N N 258 
LYS CD   C  N N 259 
LYS CE   C  N N 260 
LYS NZ   N  N N 261 
LYS OXT  O  N N 262 
LYS H    H  N N 263 
LYS H2   H  N N 264 
LYS HA   H  N N 265 
LYS HB2  H  N N 266 
LYS HB3  H  N N 267 
LYS HG2  H  N N 268 
LYS HG3  H  N N 269 
LYS HD2  H  N N 270 
LYS HD3  H  N N 271 
LYS HE2  H  N N 272 
LYS HE3  H  N N 273 
LYS HZ1  H  N N 274 
LYS HZ2  H  N N 275 
LYS HZ3  H  N N 276 
LYS HXT  H  N N 277 
MET N    N  N N 278 
MET CA   C  N S 279 
MET C    C  N N 280 
MET O    O  N N 281 
MET CB   C  N N 282 
MET CG   C  N N 283 
MET SD   S  N N 284 
MET CE   C  N N 285 
MET OXT  O  N N 286 
MET H    H  N N 287 
MET H2   H  N N 288 
MET HA   H  N N 289 
MET HB2  H  N N 290 
MET HB3  H  N N 291 
MET HG2  H  N N 292 
MET HG3  H  N N 293 
MET HE1  H  N N 294 
MET HE2  H  N N 295 
MET HE3  H  N N 296 
MET HXT  H  N N 297 
PHE N    N  N N 298 
PHE CA   C  N S 299 
PHE C    C  N N 300 
PHE O    O  N N 301 
PHE CB   C  N N 302 
PHE CG   C  Y N 303 
PHE CD1  C  Y N 304 
PHE CD2  C  Y N 305 
PHE CE1  C  Y N 306 
PHE CE2  C  Y N 307 
PHE CZ   C  Y N 308 
PHE OXT  O  N N 309 
PHE H    H  N N 310 
PHE H2   H  N N 311 
PHE HA   H  N N 312 
PHE HB2  H  N N 313 
PHE HB3  H  N N 314 
PHE HD1  H  N N 315 
PHE HD2  H  N N 316 
PHE HE1  H  N N 317 
PHE HE2  H  N N 318 
PHE HZ   H  N N 319 
PHE HXT  H  N N 320 
PRO N    N  N N 321 
PRO CA   C  N S 322 
PRO C    C  N N 323 
PRO O    O  N N 324 
PRO CB   C  N N 325 
PRO CG   C  N N 326 
PRO CD   C  N N 327 
PRO OXT  O  N N 328 
PRO H    H  N N 329 
PRO HA   H  N N 330 
PRO HB2  H  N N 331 
PRO HB3  H  N N 332 
PRO HG2  H  N N 333 
PRO HG3  H  N N 334 
PRO HD2  H  N N 335 
PRO HD3  H  N N 336 
PRO HXT  H  N N 337 
SER N    N  N N 338 
SER CA   C  N S 339 
SER C    C  N N 340 
SER O    O  N N 341 
SER CB   C  N N 342 
SER OG   O  N N 343 
SER OXT  O  N N 344 
SER H    H  N N 345 
SER H2   H  N N 346 
SER HA   H  N N 347 
SER HB2  H  N N 348 
SER HB3  H  N N 349 
SER HG   H  N N 350 
SER HXT  H  N N 351 
THR N    N  N N 352 
THR CA   C  N S 353 
THR C    C  N N 354 
THR O    O  N N 355 
THR CB   C  N R 356 
THR OG1  O  N N 357 
THR CG2  C  N N 358 
THR OXT  O  N N 359 
THR H    H  N N 360 
THR H2   H  N N 361 
THR HA   H  N N 362 
THR HB   H  N N 363 
THR HG1  H  N N 364 
THR HG21 H  N N 365 
THR HG22 H  N N 366 
THR HG23 H  N N 367 
THR HXT  H  N N 368 
TRP N    N  N N 369 
TRP CA   C  N S 370 
TRP C    C  N N 371 
TRP O    O  N N 372 
TRP CB   C  N N 373 
TRP CG   C  Y N 374 
TRP CD1  C  Y N 375 
TRP CD2  C  Y N 376 
TRP NE1  N  Y N 377 
TRP CE2  C  Y N 378 
TRP CE3  C  Y N 379 
TRP CZ2  C  Y N 380 
TRP CZ3  C  Y N 381 
TRP CH2  C  Y N 382 
TRP OXT  O  N N 383 
TRP H    H  N N 384 
TRP H2   H  N N 385 
TRP HA   H  N N 386 
TRP HB2  H  N N 387 
TRP HB3  H  N N 388 
TRP HD1  H  N N 389 
TRP HE1  H  N N 390 
TRP HE3  H  N N 391 
TRP HZ2  H  N N 392 
TRP HZ3  H  N N 393 
TRP HH2  H  N N 394 
TRP HXT  H  N N 395 
TYR N    N  N N 396 
TYR CA   C  N S 397 
TYR C    C  N N 398 
TYR O    O  N N 399 
TYR CB   C  N N 400 
TYR CG   C  Y N 401 
TYR CD1  C  Y N 402 
TYR CD2  C  Y N 403 
TYR CE1  C  Y N 404 
TYR CE2  C  Y N 405 
TYR CZ   C  Y N 406 
TYR OH   O  N N 407 
TYR OXT  O  N N 408 
TYR H    H  N N 409 
TYR H2   H  N N 410 
TYR HA   H  N N 411 
TYR HB2  H  N N 412 
TYR HB3  H  N N 413 
TYR HD1  H  N N 414 
TYR HD2  H  N N 415 
TYR HE1  H  N N 416 
TYR HE2  H  N N 417 
TYR HH   H  N N 418 
TYR HXT  H  N N 419 
VAL N    N  N N 420 
VAL CA   C  N S 421 
VAL C    C  N N 422 
VAL O    O  N N 423 
VAL CB   C  N N 424 
VAL CG1  C  N N 425 
VAL CG2  C  N N 426 
VAL OXT  O  N N 427 
VAL H    H  N N 428 
VAL H2   H  N N 429 
VAL HA   H  N N 430 
VAL HB   H  N N 431 
VAL HG11 H  N N 432 
VAL HG12 H  N N 433 
VAL HG13 H  N N 434 
VAL HG21 H  N N 435 
VAL HG22 H  N N 436 
VAL HG23 H  N N 437 
VAL HXT  H  N N 438 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CME N   CA   sing N N 70  
CME N   H    sing N N 71  
CME N   H2   sing N N 72  
CME CA  CB   sing N N 73  
CME CA  C    sing N N 74  
CME CA  HA   sing N N 75  
CME CB  SG   sing N N 76  
CME CB  HB2  sing N N 77  
CME CB  HB3  sing N N 78  
CME SG  SD   sing N N 79  
CME SD  CE   sing N N 80  
CME CE  CZ   sing N N 81  
CME CE  HE2  sing N N 82  
CME CE  HE3  sing N N 83  
CME CZ  OH   sing N N 84  
CME CZ  HZ2  sing N N 85  
CME CZ  HZ3  sing N N 86  
CME OH  HH   sing N N 87  
CME C   O    doub N N 88  
CME C   OXT  sing N N 89  
CME OXT HXT  sing N N 90  
CYS N   CA   sing N N 91  
CYS N   H    sing N N 92  
CYS N   H2   sing N N 93  
CYS CA  C    sing N N 94  
CYS CA  CB   sing N N 95  
CYS CA  HA   sing N N 96  
CYS C   O    doub N N 97  
CYS C   OXT  sing N N 98  
CYS CB  SG   sing N N 99  
CYS CB  HB2  sing N N 100 
CYS CB  HB3  sing N N 101 
CYS SG  HG   sing N N 102 
CYS OXT HXT  sing N N 103 
EDO C1  O1   sing N N 104 
EDO C1  C2   sing N N 105 
EDO C1  H11  sing N N 106 
EDO C1  H12  sing N N 107 
EDO O1  HO1  sing N N 108 
EDO C2  O2   sing N N 109 
EDO C2  H21  sing N N 110 
EDO C2  H22  sing N N 111 
EDO O2  HO2  sing N N 112 
GLN N   CA   sing N N 113 
GLN N   H    sing N N 114 
GLN N   H2   sing N N 115 
GLN CA  C    sing N N 116 
GLN CA  CB   sing N N 117 
GLN CA  HA   sing N N 118 
GLN C   O    doub N N 119 
GLN C   OXT  sing N N 120 
GLN CB  CG   sing N N 121 
GLN CB  HB2  sing N N 122 
GLN CB  HB3  sing N N 123 
GLN CG  CD   sing N N 124 
GLN CG  HG2  sing N N 125 
GLN CG  HG3  sing N N 126 
GLN CD  OE1  doub N N 127 
GLN CD  NE2  sing N N 128 
GLN NE2 HE21 sing N N 129 
GLN NE2 HE22 sing N N 130 
GLN OXT HXT  sing N N 131 
GLU N   CA   sing N N 132 
GLU N   H    sing N N 133 
GLU N   H2   sing N N 134 
GLU CA  C    sing N N 135 
GLU CA  CB   sing N N 136 
GLU CA  HA   sing N N 137 
GLU C   O    doub N N 138 
GLU C   OXT  sing N N 139 
GLU CB  CG   sing N N 140 
GLU CB  HB2  sing N N 141 
GLU CB  HB3  sing N N 142 
GLU CG  CD   sing N N 143 
GLU CG  HG2  sing N N 144 
GLU CG  HG3  sing N N 145 
GLU CD  OE1  doub N N 146 
GLU CD  OE2  sing N N 147 
GLU OE2 HE2  sing N N 148 
GLU OXT HXT  sing N N 149 
GLY N   CA   sing N N 150 
GLY N   H    sing N N 151 
GLY N   H2   sing N N 152 
GLY CA  C    sing N N 153 
GLY CA  HA2  sing N N 154 
GLY CA  HA3  sing N N 155 
GLY C   O    doub N N 156 
GLY C   OXT  sing N N 157 
GLY OXT HXT  sing N N 158 
GOL C1  O1   sing N N 159 
GOL C1  C2   sing N N 160 
GOL C1  H11  sing N N 161 
GOL C1  H12  sing N N 162 
GOL O1  HO1  sing N N 163 
GOL C2  O2   sing N N 164 
GOL C2  C3   sing N N 165 
GOL C2  H2   sing N N 166 
GOL O2  HO2  sing N N 167 
GOL C3  O3   sing N N 168 
GOL C3  H31  sing N N 169 
GOL C3  H32  sing N N 170 
GOL O3  HO3  sing N N 171 
HIS N   CA   sing N N 172 
HIS N   H    sing N N 173 
HIS N   H2   sing N N 174 
HIS CA  C    sing N N 175 
HIS CA  CB   sing N N 176 
HIS CA  HA   sing N N 177 
HIS C   O    doub N N 178 
HIS C   OXT  sing N N 179 
HIS CB  CG   sing N N 180 
HIS CB  HB2  sing N N 181 
HIS CB  HB3  sing N N 182 
HIS CG  ND1  sing Y N 183 
HIS CG  CD2  doub Y N 184 
HIS ND1 CE1  doub Y N 185 
HIS ND1 HD1  sing N N 186 
HIS CD2 NE2  sing Y N 187 
HIS CD2 HD2  sing N N 188 
HIS CE1 NE2  sing Y N 189 
HIS CE1 HE1  sing N N 190 
HIS NE2 HE2  sing N N 191 
HIS OXT HXT  sing N N 192 
HOH O   H1   sing N N 193 
HOH O   H2   sing N N 194 
ILE N   CA   sing N N 195 
ILE N   H    sing N N 196 
ILE N   H2   sing N N 197 
ILE CA  C    sing N N 198 
ILE CA  CB   sing N N 199 
ILE CA  HA   sing N N 200 
ILE C   O    doub N N 201 
ILE C   OXT  sing N N 202 
ILE CB  CG1  sing N N 203 
ILE CB  CG2  sing N N 204 
ILE CB  HB   sing N N 205 
ILE CG1 CD1  sing N N 206 
ILE CG1 HG12 sing N N 207 
ILE CG1 HG13 sing N N 208 
ILE CG2 HG21 sing N N 209 
ILE CG2 HG22 sing N N 210 
ILE CG2 HG23 sing N N 211 
ILE CD1 HD11 sing N N 212 
ILE CD1 HD12 sing N N 213 
ILE CD1 HD13 sing N N 214 
ILE OXT HXT  sing N N 215 
LEU N   CA   sing N N 216 
LEU N   H    sing N N 217 
LEU N   H2   sing N N 218 
LEU CA  C    sing N N 219 
LEU CA  CB   sing N N 220 
LEU CA  HA   sing N N 221 
LEU C   O    doub N N 222 
LEU C   OXT  sing N N 223 
LEU CB  CG   sing N N 224 
LEU CB  HB2  sing N N 225 
LEU CB  HB3  sing N N 226 
LEU CG  CD1  sing N N 227 
LEU CG  CD2  sing N N 228 
LEU CG  HG   sing N N 229 
LEU CD1 HD11 sing N N 230 
LEU CD1 HD12 sing N N 231 
LEU CD1 HD13 sing N N 232 
LEU CD2 HD21 sing N N 233 
LEU CD2 HD22 sing N N 234 
LEU CD2 HD23 sing N N 235 
LEU OXT HXT  sing N N 236 
LYS N   CA   sing N N 237 
LYS N   H    sing N N 238 
LYS N   H2   sing N N 239 
LYS CA  C    sing N N 240 
LYS CA  CB   sing N N 241 
LYS CA  HA   sing N N 242 
LYS C   O    doub N N 243 
LYS C   OXT  sing N N 244 
LYS CB  CG   sing N N 245 
LYS CB  HB2  sing N N 246 
LYS CB  HB3  sing N N 247 
LYS CG  CD   sing N N 248 
LYS CG  HG2  sing N N 249 
LYS CG  HG3  sing N N 250 
LYS CD  CE   sing N N 251 
LYS CD  HD2  sing N N 252 
LYS CD  HD3  sing N N 253 
LYS CE  NZ   sing N N 254 
LYS CE  HE2  sing N N 255 
LYS CE  HE3  sing N N 256 
LYS NZ  HZ1  sing N N 257 
LYS NZ  HZ2  sing N N 258 
LYS NZ  HZ3  sing N N 259 
LYS OXT HXT  sing N N 260 
MET N   CA   sing N N 261 
MET N   H    sing N N 262 
MET N   H2   sing N N 263 
MET CA  C    sing N N 264 
MET CA  CB   sing N N 265 
MET CA  HA   sing N N 266 
MET C   O    doub N N 267 
MET C   OXT  sing N N 268 
MET CB  CG   sing N N 269 
MET CB  HB2  sing N N 270 
MET CB  HB3  sing N N 271 
MET CG  SD   sing N N 272 
MET CG  HG2  sing N N 273 
MET CG  HG3  sing N N 274 
MET SD  CE   sing N N 275 
MET CE  HE1  sing N N 276 
MET CE  HE2  sing N N 277 
MET CE  HE3  sing N N 278 
MET OXT HXT  sing N N 279 
PHE N   CA   sing N N 280 
PHE N   H    sing N N 281 
PHE N   H2   sing N N 282 
PHE CA  C    sing N N 283 
PHE CA  CB   sing N N 284 
PHE CA  HA   sing N N 285 
PHE C   O    doub N N 286 
PHE C   OXT  sing N N 287 
PHE CB  CG   sing N N 288 
PHE CB  HB2  sing N N 289 
PHE CB  HB3  sing N N 290 
PHE CG  CD1  doub Y N 291 
PHE CG  CD2  sing Y N 292 
PHE CD1 CE1  sing Y N 293 
PHE CD1 HD1  sing N N 294 
PHE CD2 CE2  doub Y N 295 
PHE CD2 HD2  sing N N 296 
PHE CE1 CZ   doub Y N 297 
PHE CE1 HE1  sing N N 298 
PHE CE2 CZ   sing Y N 299 
PHE CE2 HE2  sing N N 300 
PHE CZ  HZ   sing N N 301 
PHE OXT HXT  sing N N 302 
PRO N   CA   sing N N 303 
PRO N   CD   sing N N 304 
PRO N   H    sing N N 305 
PRO CA  C    sing N N 306 
PRO CA  CB   sing N N 307 
PRO CA  HA   sing N N 308 
PRO C   O    doub N N 309 
PRO C   OXT  sing N N 310 
PRO CB  CG   sing N N 311 
PRO CB  HB2  sing N N 312 
PRO CB  HB3  sing N N 313 
PRO CG  CD   sing N N 314 
PRO CG  HG2  sing N N 315 
PRO CG  HG3  sing N N 316 
PRO CD  HD2  sing N N 317 
PRO CD  HD3  sing N N 318 
PRO OXT HXT  sing N N 319 
SER N   CA   sing N N 320 
SER N   H    sing N N 321 
SER N   H2   sing N N 322 
SER CA  C    sing N N 323 
SER CA  CB   sing N N 324 
SER CA  HA   sing N N 325 
SER C   O    doub N N 326 
SER C   OXT  sing N N 327 
SER CB  OG   sing N N 328 
SER CB  HB2  sing N N 329 
SER CB  HB3  sing N N 330 
SER OG  HG   sing N N 331 
SER OXT HXT  sing N N 332 
THR N   CA   sing N N 333 
THR N   H    sing N N 334 
THR N   H2   sing N N 335 
THR CA  C    sing N N 336 
THR CA  CB   sing N N 337 
THR CA  HA   sing N N 338 
THR C   O    doub N N 339 
THR C   OXT  sing N N 340 
THR CB  OG1  sing N N 341 
THR CB  CG2  sing N N 342 
THR CB  HB   sing N N 343 
THR OG1 HG1  sing N N 344 
THR CG2 HG21 sing N N 345 
THR CG2 HG22 sing N N 346 
THR CG2 HG23 sing N N 347 
THR OXT HXT  sing N N 348 
TRP N   CA   sing N N 349 
TRP N   H    sing N N 350 
TRP N   H2   sing N N 351 
TRP CA  C    sing N N 352 
TRP CA  CB   sing N N 353 
TRP CA  HA   sing N N 354 
TRP C   O    doub N N 355 
TRP C   OXT  sing N N 356 
TRP CB  CG   sing N N 357 
TRP CB  HB2  sing N N 358 
TRP CB  HB3  sing N N 359 
TRP CG  CD1  doub Y N 360 
TRP CG  CD2  sing Y N 361 
TRP CD1 NE1  sing Y N 362 
TRP CD1 HD1  sing N N 363 
TRP CD2 CE2  doub Y N 364 
TRP CD2 CE3  sing Y N 365 
TRP NE1 CE2  sing Y N 366 
TRP NE1 HE1  sing N N 367 
TRP CE2 CZ2  sing Y N 368 
TRP CE3 CZ3  doub Y N 369 
TRP CE3 HE3  sing N N 370 
TRP CZ2 CH2  doub Y N 371 
TRP CZ2 HZ2  sing N N 372 
TRP CZ3 CH2  sing Y N 373 
TRP CZ3 HZ3  sing N N 374 
TRP CH2 HH2  sing N N 375 
TRP OXT HXT  sing N N 376 
TYR N   CA   sing N N 377 
TYR N   H    sing N N 378 
TYR N   H2   sing N N 379 
TYR CA  C    sing N N 380 
TYR CA  CB   sing N N 381 
TYR CA  HA   sing N N 382 
TYR C   O    doub N N 383 
TYR C   OXT  sing N N 384 
TYR CB  CG   sing N N 385 
TYR CB  HB2  sing N N 386 
TYR CB  HB3  sing N N 387 
TYR CG  CD1  doub Y N 388 
TYR CG  CD2  sing Y N 389 
TYR CD1 CE1  sing Y N 390 
TYR CD1 HD1  sing N N 391 
TYR CD2 CE2  doub Y N 392 
TYR CD2 HD2  sing N N 393 
TYR CE1 CZ   doub Y N 394 
TYR CE1 HE1  sing N N 395 
TYR CE2 CZ   sing Y N 396 
TYR CE2 HE2  sing N N 397 
TYR CZ  OH   sing N N 398 
TYR OH  HH   sing N N 399 
TYR OXT HXT  sing N N 400 
VAL N   CA   sing N N 401 
VAL N   H    sing N N 402 
VAL N   H2   sing N N 403 
VAL CA  C    sing N N 404 
VAL CA  CB   sing N N 405 
VAL CA  HA   sing N N 406 
VAL C   O    doub N N 407 
VAL C   OXT  sing N N 408 
VAL CB  CG1  sing N N 409 
VAL CB  CG2  sing N N 410 
VAL CB  HB   sing N N 411 
VAL CG1 HG11 sing N N 412 
VAL CG1 HG12 sing N N 413 
VAL CG1 HG13 sing N N 414 
VAL CG2 HG21 sing N N 415 
VAL CG2 HG22 sing N N 416 
VAL CG2 HG23 sing N N 417 
VAL OXT HXT  sing N N 418 
# 
_pdbx_audit_support.funding_organization   'Natural Sciences and Engineering Research Council (NSERC, Canada)' 
_pdbx_audit_support.country                Canada 
_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      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'selenomethionine-substituted RedE' 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8U04 
_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]   0.019312 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.007460 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005356 
_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]   0.014953 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580  ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CL ? ? 9.50761  7.44341  ? ? 1.04373  23.83732 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
I  ? ? 40.26819 12.56501 ? ? 1.42647  27.02115 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436  ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563  ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887  ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . SER A 1 19  ? 26.18000  -44.75700 31.70000  1.000 37.72679 ?  -1  SER A N   1 
ATOM   2    C  CA  . SER A 1 19  ? 26.41900  -43.61100 30.82900  1.000 37.70047 ?  -1  SER A CA  1 
ATOM   3    C  C   . SER A 1 19  ? 26.01600  -42.29600 31.50000  1.000 37.58203 ?  -1  SER A C   1 
ATOM   4    O  O   . SER A 1 19  ? 25.81100  -42.24900 32.71200  1.000 39.00062 ?  -1  SER A O   1 
ATOM   5    C  CB  . SER A 1 19  ? 25.66500  -43.78100 29.51000  1.000 37.87417 ?  -1  SER A CB  1 
ATOM   6    N  N   . HIS A 1 20  ? 25.90500  -41.23900 30.69000  1.000 33.96844 ?  0   HIS A N   1 
ATOM   7    C  CA  . HIS A 1 20  ? 25.56400  -39.89200 31.14300  1.000 30.93387 ?  0   HIS A CA  1 
ATOM   8    C  C   . HIS A 1 20  ? 26.61600  -39.33400 32.09200  1.000 29.75478 ?  0   HIS A C   1 
ATOM   9    O  O   . HIS A 1 20  ? 26.45100  -39.38200 33.31500  1.000 32.27613 ?  0   HIS A O   1 
ATOM   10   C  CB  . HIS A 1 20  ? 24.18600  -39.86300 31.81100  1.000 29.34947 ?  0   HIS A CB  1 
ATOM   11   C  CG  . HIS A 1 20  ? 23.05000  -40.05200 30.85600  1.000 30.55751 ?  0   HIS A CG  1 
ATOM   12   N  ND1 . HIS A 1 20  ? 22.47300  -41.28000 30.61900  1.000 31.27601 ?  0   HIS A ND1 1 
ATOM   13   C  CD2 . HIS A 1 20  ? 22.38900  -39.16800 30.07200  1.000 29.27841 ?  0   HIS A CD2 1 
ATOM   14   C  CE1 . HIS A 1 20  ? 21.50200  -41.14400 29.73400  1.000 31.20758 ?  0   HIS A CE1 1 
ATOM   15   N  NE2 . HIS A 1 20  ? 21.43000  -39.87200 29.38600  1.000 28.77308 ?  0   HIS A NE2 1 
ATOM   16   N  N   . MET A 1 21  ? 27.69300  -38.78700 31.53300  1.000 35.13963 ?  1   MET A N   1 
ATOM   17   C  CA  . MET A 1 21  ? 28.77000  -38.20500 32.31800  1.000 35.03436 ?  1   MET A CA  1 
ATOM   18   C  C   . MET A 1 21  ? 28.78100  -36.68400 32.27100  1.000 35.47389 ?  1   MET A C   1 
ATOM   19   O  O   . MET A 1 21  ? 29.65300  -36.06500 32.88900  1.000 35.26597 ?  1   MET A O   1 
ATOM   20   C  CB  . MET A 1 21  ? 30.11900  -38.75800 31.84100  1.000 34.33164 ?  1   MET A CB  1 
ATOM   21   C  CG  . MET A 1 21  ? 30.22500  -40.27500 31.95600  1.000 33.53418 ?  1   MET A CG  1 
ATOM   22   S  SD  . MET A 1 21  ? 31.74600  -40.95400 31.26900  1.000 37.38201 ?  1   MET A SD  1 
ATOM   23   C  CE  . MET A 1 21  ? 32.98400  -40.17100 32.29900  1.000 34.38428 ?  1   MET A CE  1 
ATOM   24   N  N   . GLY A 1 22  ? 27.83200  -36.06900 31.57200  1.000 32.13138 ?  2   GLY A N   1 
ATOM   25   C  CA  . GLY A 1 22  ? 27.76000  -34.62900 31.47800  1.000 30.34959 ?  2   GLY A CA  1 
ATOM   26   C  C   . GLY A 1 22  ? 27.41000  -33.98400 32.80800  1.000 30.42854 ?  2   GLY A C   1 
ATOM   27   O  O   . GLY A 1 22  ? 27.37200  -34.61600 33.86500  1.000 32.29456 ?  2   GLY A O   1 
ATOM   28   N  N   . ALA A 1 23  ? 27.14200  -32.68200 32.73500  1.000 18.71661 ?  3   ALA A N   1 
ATOM   29   C  CA  . ALA A 1 23  ? 26.88600  -31.89300 33.93300  1.000 15.65046 ?  3   ALA A CA  1 
ATOM   30   C  C   . ALA A 1 23  ? 25.67100  -32.42300 34.68700  1.000 19.41670 ?  3   ALA A C   1 
ATOM   31   O  O   . ALA A 1 23  ? 24.71700  -32.93300 34.09700  1.000 24.99631 ?  3   ALA A O   1 
ATOM   32   C  CB  . ALA A 1 23  ? 26.67600  -30.42300 33.56800  1.000 17.35856 ?  3   ALA A CB  1 
ATOM   33   N  N   . LYS A 1 24  ? 25.72000  -32.30600 36.01100  1.000 18.55870 ?  4   LYS A N   1 
ATOM   34   C  CA  . LYS A 1 24  ? 24.63500  -32.76600 36.86400  1.000 16.60847 ?  4   LYS A CA  1 
ATOM   35   C  C   . LYS A 1 24  ? 23.58300  -31.67200 36.99600  1.000 13.45809 ?  4   LYS A C   1 
ATOM   36   O  O   . LYS A 1 24  ? 23.90600  -30.52200 37.30900  1.000 14.57401 ?  4   LYS A O   1 
ATOM   37   C  CB  . LYS A 1 24  ? 25.16500  -33.17500 38.23700  1.000 16.51635 ?  4   LYS A CB  1 
ATOM   38   C  CG  . LYS A 1 24  ? 26.20600  -34.27900 38.18400  1.000 20.67211 ?  4   LYS A CG  1 
ATOM   39   C  CD  . LYS A 1 24  ? 26.41000  -34.90500 39.55100  1.000 24.81998 ?  4   LYS A CD  1 
ATOM   40   C  CE  . LYS A 1 24  ? 26.85000  -33.87500 40.57500  1.000 26.38595 ?  4   LYS A CE  1 
ATOM   41   N  NZ  . LYS A 1 24  ? 26.81300  -34.43500 41.95400  1.000 28.77308 ?  4   LYS A NZ  1 
ATOM   42   N  N   . VAL A 1 25  ? 22.32900  -32.03000 36.74500  1.000 18.28235 ?  5   VAL A N   1 
ATOM   43   C  CA  . VAL A 1 25  ? 21.22600  -31.07900 36.75400  1.000 15.74520 ?  5   VAL A CA  1 
ATOM   44   C  C   . VAL A 1 25  ? 20.00200  -31.76100 37.34800  1.000 12.65536 ?  5   VAL A C   1 
ATOM   45   O  O   . VAL A 1 25  ? 19.76000  -32.94800 37.11200  1.000 12.31058 ?  5   VAL A O   1 
ATOM   46   C  CB  . VAL A 1 25  ? 20.94100  -30.53100 35.33600  1.000 13.65811 ?  5   VAL A CB  1 
ATOM   47   C  CG1 . VAL A 1 25  ? 20.78800  -31.67000 34.33300  1.000 17.62701 ?  5   VAL A CG1 1 
ATOM   48   C  CG2 . VAL A 1 25  ? 19.71200  -29.63200 35.33900  1.000 12.18951 ?  5   VAL A CG2 1 
ATOM   49   N  N   . THR A 1 26  ? 19.25300  -31.01300 38.15000  1.000 17.89546 ?  6   THR A N   1 
ATOM   50   C  CA  . THR A 1 26  ? 18.00600  -31.47200 38.74000  1.000 13.61074 ?  6   THR A CA  1 
ATOM   51   C  C   . THR A 1 26  ? 16.85100  -30.68200 38.14000  1.000 14.35556 ?  6   THR A C   1 
ATOM   52   O  O   . THR A 1 26  ? 16.96800  -29.47400 37.91200  1.000 14.87405 ?  6   THR A O   1 
ATOM   53   C  CB  . THR A 1 26  ? 18.02800  -31.30800 40.26700  1.000 16.62689 ?  6   THR A CB  1 
ATOM   54   O  OG1 . THR A 1 26  ? 18.94900  -32.24100 40.84300  1.000 12.94750 ?  6   THR A OG1 1 
ATOM   55   C  CG2 . THR A 1 26  ? 16.65100  -31.53700 40.86000  1.000 20.27996 ?  6   THR A CG2 1 
ATOM   56   N  N   . VAL A 1 27  ? 15.74400  -31.36800 37.86300  1.000 14.15291 ?  7   VAL A N   1 
ATOM   57   C  CA  . VAL A 1 27  ? 14.51100  -30.72500 37.42600  1.000 17.34540 ?  7   VAL A CA  1 
ATOM   58   C  C   . VAL A 1 27  ? 13.43300  -31.01100 38.46500  1.000 16.91377 ?  7   VAL A C   1 
ATOM   59   O  O   . VAL A 1 27  ? 13.12300  -32.17800 38.74100  1.000 14.62402 ?  7   VAL A O   1 
ATOM   60   C  CB  . VAL A 1 27  ? 14.06900  -31.19800 36.03300  1.000 17.39803 ?  7   VAL A CB  1 
ATOM   61   C  CG1 . VAL A 1 27  ? 12.79700  -30.47100 35.61400  1.000 15.60835 ?  7   VAL A CG1 1 
ATOM   62   C  CG2 . VAL A 1 27  ? 15.17300  -30.97000 35.01300  1.000 10.90778 ?  7   VAL A CG2 1 
ATOM   63   N  N   . LEU A 1 28  ? 12.87500  -29.94700 39.04300  1.000 12.10529 ?  8   LEU A N   1 
ATOM   64   C  CA  . LEU A 1 28  ? 11.74900  -30.03800 39.96300  1.000 13.31597 ?  8   LEU A CA  1 
ATOM   65   C  C   . LEU A 1 28  ? 10.46500  -29.75700 39.19200  1.000 14.53716 ?  8   LEU A C   1 
ATOM   66   O  O   . LEU A 1 28  ? 10.28200  -28.65500 38.66400  1.000 14.92669 ?  8   LEU A O   1 
ATOM   67   C  CB  . LEU A 1 28  ? 11.89700  -29.05100 41.12100  1.000 13.97131 ?  8   LEU A CB  1 
ATOM   68   C  CG  . LEU A 1 28  ? 13.17900  -29.08900 41.95400  1.000 18.52185 ?  8   LEU A CG  1 
ATOM   69   C  CD1 . LEU A 1 28  ? 13.12400  -28.04400 43.06600  1.000 15.00564 ?  8   LEU A CD1 1 
ATOM   70   C  CD2 . LEU A 1 28  ? 13.41500  -30.48100 42.52500  1.000 19.61672 ?  8   LEU A CD2 1 
ATOM   71   N  N   . GLY A 1 29  ? 9.58400   -30.75000 39.13100  1.000 15.22672 ?  9   GLY A N   1 
ATOM   72   C  CA  . GLY A 1 29  ? 8.33000   -30.61100 38.42000  1.000 16.27158 ?  9   GLY A CA  1 
ATOM   73   C  C   . GLY A 1 29  ? 8.29500   -31.44800 37.16100  1.000 15.83995 ?  9   GLY A C   1 
ATOM   74   O  O   . GLY A 1 29  ? 9.06900   -31.20900 36.23000  1.000 17.49541 ?  9   GLY A O   1 
ATOM   75   N  N   . LEU A 1 30  ? 7.40300   -32.43700 37.11800  1.000 16.33738 ?  10  LEU A N   1 
ATOM   76   C  CA  . LEU A 1 30  ? 7.33100   -33.37000 36.00200  1.000 19.08245 ?  10  LEU A CA  1 
ATOM   77   C  C   . LEU A 1 30  ? 5.99000   -33.28800 35.28300  1.000 22.63287 ?  10  LEU A C   1 
ATOM   78   O  O   . LEU A 1 30  ? 5.47400   -34.29700 34.79600  1.000 21.78803 ?  10  LEU A O   1 
ATOM   79   C  CB  . LEU A 1 30  ? 7.61100   -34.79700 36.47100  1.000 19.31932 ?  10  LEU A CB  1 
ATOM   80   C  CG  . LEU A 1 30  ? 9.05000   -35.00500 36.95100  1.000 17.50594 ?  10  LEU A CG  1 
ATOM   81   C  CD1 . LEU A 1 30  ? 9.28500   -36.43900 37.38100  1.000 15.21356 ?  10  LEU A CD1 1 
ATOM   82   C  CD2 . LEU A 1 30  ? 10.02900  -34.59100 35.86100  1.000 15.70573 ?  10  LEU A CD2 1 
ATOM   83   N  N   . GLY A 1 31  ? 5.42000   -32.08600 35.20000  1.000 17.31381 ?  11  GLY A N   1 
ATOM   84   C  CA  . GLY A 1 31  ? 4.32900   -31.82900 34.29300  1.000 17.15590 ?  11  GLY A CA  1 
ATOM   85   C  C   . GLY A 1 31  ? 4.81200   -31.96900 32.86500  1.000 14.23713 ?  11  GLY A C   1 
ATOM   86   O  O   . GLY A 1 31  ? 5.96300   -32.34400 32.61800  1.000 17.91652 ?  11  GLY A O   1 
ATOM   87   N  N   . PRO A 1 32  ? 3.94700   -31.67600 31.89000  1.000 16.74269 ?  12  PRO A N   1 
ATOM   88   C  CA  . PRO A 1 32  ? 4.37600   -31.79100 30.48400  1.000 16.45845 ?  12  PRO A CA  1 
ATOM   89   C  C   . PRO A 1 32  ? 5.65400   -31.02900 30.17300  1.000 11.98423 ?  12  PRO A C   1 
ATOM   90   O  O   . PRO A 1 32  ? 6.55100   -31.57200 29.52000  1.000 14.63454 ?  12  PRO A O   1 
ATOM   91   C  CB  . PRO A 1 32  ? 3.16900   -31.23900 29.71400  1.000 18.51922 ?  12  PRO A CB  1 
ATOM   92   C  CG  . PRO A 1 32  ? 2.01700   -31.50200 30.59900  1.000 18.12970 ?  12  PRO A CG  1 
ATOM   93   C  CD  . PRO A 1 32  ? 2.52800   -31.30100 32.00000  1.000 17.42962 ?  12  PRO A CD  1 
ATOM   94   N  N   . MET A 1 33  ? 5.77300   -29.78900 30.64700  1.000 14.99511 ?  13  MET A N   1 
ATOM   95   C  CA  . MET A 1 33  ? 6.95500   -28.99200 30.33700  1.000 15.24251 ?  13  MET A CA  1 
ATOM   96   C  C   . MET A 1 33  ? 8.17100   -29.47800 31.11500  1.000 15.02407 ?  13  MET A C   1 
ATOM   97   O  O   . MET A 1 33  ? 9.26300   -29.61800 30.55300  1.000 15.80311 ?  13  MET A O   1 
ATOM   98   C  CB  . MET A 1 33  ? 6.68700   -27.51600 30.62700  1.000 13.70285 ?  13  MET A CB  1 
ATOM   99   C  CG  . MET A 1 33  ? 7.82900   -26.59900 30.20500  1.000 14.78456 ?  13  MET A CG  1 
ATOM   100  S  SD  . MET A 1 33  ? 8.05800   -26.51000 28.41500  1.000 17.03746 ?  13  MET A SD  1 
ATOM   101  C  CE  . MET A 1 33  ? 6.74800   -25.38100 27.97300  1.000 13.28175 ?  13  MET A CE  1 
ATOM   102  N  N   . GLY A 1 34  ? 8.00600   -29.72600 32.41600  1.000 16.07156 ?  14  GLY A N   1 
ATOM   103  C  CA  . GLY A 1 34  ? 9.13100   -30.18100 33.21900  1.000 13.54757 ?  14  GLY A CA  1 
ATOM   104  C  C   . GLY A 1 34  ? 9.70000   -31.50000 32.73500  1.000 14.39241 ?  14  GLY A C   1 
ATOM   105  O  O   . GLY A 1 34  ? 10.92000  -31.66900 32.65600  1.000 14.98459 ?  14  GLY A O   1 
ATOM   106  N  N   . ALA A 1 35  ? 8.82400   -32.45100 32.39500  1.000 19.10087 ?  15  ALA A N   1 
ATOM   107  C  CA  . ALA A 1 35  ? 9.28300   -33.72300 31.84600  1.000 15.90049 ?  15  ALA A CA  1 
ATOM   108  C  C   . ALA A 1 35  ? 9.96600   -33.53400 30.49900  1.000 15.76889 ?  15  ALA A C   1 
ATOM   109  O  O   . ALA A 1 35  ? 10.90100  -34.27200 30.16800  1.000 15.23462 ?  15  ALA A O   1 
ATOM   110  C  CB  . ALA A 1 35  ? 8.11100   -34.69400 31.71700  1.000 17.28749 ?  15  ALA A CB  1 
ATOM   111  N  N   . ALA A 1 36  ? 9.51400   -32.55700 29.71100  1.000 19.02191 ?  16  ALA A N   1 
ATOM   112  C  CA  . ALA A 1 36  ? 10.20500  -32.22500 28.46900  1.000 19.12192 ?  16  ALA A CA  1 
ATOM   113  C  C   . ALA A 1 36  ? 11.59900  -31.67800 28.74700  1.000 14.87668 ?  16  ALA A C   1 
ATOM   114  O  O   . ALA A 1 36  ? 12.56000  -32.03200 28.05600  1.000 18.87189 ?  16  ALA A O   1 
ATOM   115  C  CB  . ALA A 1 36  ? 9.38500   -31.22000 27.66000  1.000 15.68204 ?  16  ALA A CB  1 
ATOM   116  N  N   . LEU A 1 37  ? 11.72600  -30.80700 29.75500  1.000 13.24754 ?  17  LEU A N   1 
ATOM   117  C  CA  . LEU A 1 37  ? 13.03900  -30.28600 30.12800  1.000 13.82919 ?  17  LEU A CA  1 
ATOM   118  C  C   . LEU A 1 37  ? 13.97700  -31.40900 30.55200  1.000 15.03196 ?  17  LEU A C   1 
ATOM   119  O  O   . LEU A 1 37  ? 15.15300  -31.42500 30.16800  1.000 17.88757 ?  17  LEU A O   1 
ATOM   120  C  CB  . LEU A 1 37  ? 12.90400  -29.26300 31.25600  1.000 13.15016 ?  17  LEU A CB  1 
ATOM   121  C  CG  . LEU A 1 37  ? 12.04400  -28.02500 31.00300  1.000 14.99511 ?  17  LEU A CG  1 
ATOM   122  C  CD1 . LEU A 1 37  ? 12.05200  -27.10800 32.21600  1.000 16.17947 ?  17  LEU A CD1 1 
ATOM   123  C  CD2 . LEU A 1 37  ? 12.51500  -27.28700 29.76500  1.000 17.59543 ?  17  LEU A CD2 1 
ATOM   124  N  N   . ALA A 1 38  ? 13.47400  -32.35300 31.35100  1.000 16.58478 ?  18  ALA A N   1 
ATOM   125  C  CA  . ALA A 1 38  ? 14.30300  -33.46400 31.80200  1.000 16.79270 ?  18  ALA A CA  1 
ATOM   126  C  C   . ALA A 1 38  ? 14.76400  -34.31200 30.62500  1.000 12.32637 ?  18  ALA A C   1 
ATOM   127  O  O   . ALA A 1 38  ? 15.94000  -34.68200 30.53400  1.000 16.74269 ?  18  ALA A O   1 
ATOM   128  C  CB  . ALA A 1 38  ? 13.53500  -34.31200 32.81600  1.000 16.39528 ?  18  ALA A CB  1 
ATOM   129  N  N   . GLY A 1 39  ? 13.84800  -34.62500 29.70800  1.000 15.21093 ?  19  GLY A N   1 
ATOM   130  C  CA  . GLY A 1 39  ? 14.22400  -35.39700 28.53500  1.000 18.71661 ?  19  GLY A CA  1 
ATOM   131  C  C   . GLY A 1 39  ? 15.29400  -34.71400 27.70700  1.000 15.88996 ?  19  GLY A C   1 
ATOM   132  O  O   . GLY A 1 39  ? 16.21900  -35.36300 27.21200  1.000 15.99260 ?  19  GLY A O   1 
ATOM   133  N  N   . ALA A 1 40  ? 15.19000  -33.39100 27.55600  1.000 17.17695 ?  20  ALA A N   1 
ATOM   134  C  CA  . ALA A 1 40  ? 16.17400  -32.64700 26.77600  1.000 17.46646 ?  20  ALA A CA  1 
ATOM   135  C  C   . ALA A 1 40  ? 17.53800  -32.64600 27.45700  1.000 15.70836 ?  20  ALA A C   1 
ATOM   136  O  O   . ALA A 1 40  ? 18.57200  -32.69100 26.78100  1.000 19.15614 ?  20  ALA A O   1 
ATOM   137  C  CB  . ALA A 1 40  ? 15.68600  -31.21800 26.53800  1.000 12.40007 ?  20  ALA A CB  1 
ATOM   138  N  N   . PHE A 1 41  ? 17.56200  -32.58700 28.79300  1.000 14.73192 ?  21  PHE A N   1 
ATOM   139  C  CA  . PHE A 1 41  ? 18.82400  -32.71800 29.51600  1.000 13.16858 ?  21  PHE A CA  1 
ATOM   140  C  C   . PHE A 1 41  ? 19.41000  -34.11300 29.34400  1.000 12.96856 ?  21  PHE A C   1 
ATOM   141  O  O   . PHE A 1 41  ? 20.62400  -34.26500 29.16700  1.000 14.74772 ?  21  PHE A O   1 
ATOM   142  C  CB  . PHE A 1 41  ? 18.62200  -32.40000 30.99700  1.000 13.03698 ?  21  PHE A CB  1 
ATOM   143  C  CG  . PHE A 1 41  ? 18.51900  -30.93100 31.29600  1.000 12.78432 ?  21  PHE A CG  1 
ATOM   144  C  CD1 . PHE A 1 41  ? 19.40200  -30.02900 30.72300  1.000 14.95300 ?  21  PHE A CD1 1 
ATOM   145  C  CD2 . PHE A 1 41  ? 17.53700  -30.45000 32.14800  1.000 17.74018 ?  21  PHE A CD2 1 
ATOM   146  C  CE1 . PHE A 1 41  ? 19.30900  -28.67500 30.99600  1.000 13.82392 ?  21  PHE A CE1 1 
ATOM   147  C  CE2 . PHE A 1 41  ? 17.43800  -29.09400 32.42300  1.000 16.35844 ?  21  PHE A CE2 1 
ATOM   148  C  CZ  . PHE A 1 41  ? 18.32800  -28.20600 31.84600  1.000 14.53453 ?  21  PHE A CZ  1 
ATOM   149  N  N   . LEU A 1 42  ? 18.55800  -35.14000 29.38700  1.000 12.82380 ?  22  LEU A N   1 
ATOM   150  C  CA  . LEU A 1 42  ? 19.02300  -36.50800 29.18700  1.000 16.91113 ?  22  LEU A CA  1 
ATOM   151  C  C   . LEU A 1 42  ? 19.58500  -36.69500 27.78600  1.000 17.81124 ?  22  LEU A C   1 
ATOM   152  O  O   . LEU A 1 42  ? 20.66100  -37.27900 27.60700  1.000 20.93267 ?  22  LEU A O   1 
ATOM   153  C  CB  . LEU A 1 42  ? 17.87900  -37.49100 29.43200  1.000 18.12970 ?  22  LEU A CB  1 
ATOM   154  C  CG  . LEU A 1 42  ? 17.50000  -37.79900 30.87500  1.000 16.67426 ?  22  LEU A CG  1 
ATOM   155  C  CD1 . LEU A 1 42  ? 16.24000  -38.63700 30.89500  1.000 17.62438 ?  22  LEU A CD1 1 
ATOM   156  C  CD2 . LEU A 1 42  ? 18.64300  -38.52100 31.56700  1.000 19.91149 ?  22  LEU A CD2 1 
ATOM   157  N  N   . ALA A 1 43  ? 18.85800  -36.21000 26.77500  1.000 21.42746 ?  23  ALA A N   1 
ATOM   158  C  CA  . ALA A 1 43  ? 19.28900  -36.38300 25.39300  1.000 18.51396 ?  23  ALA A CA  1 
ATOM   159  C  C   . ALA A 1 43  ? 20.63800  -35.72900 25.13900  1.000 19.90097 ?  23  ALA A C   1 
ATOM   160  O  O   . ALA A 1 43  ? 21.40900  -36.20700 24.30000  1.000 27.29659 ?  23  ALA A O   1 
ATOM   161  C  CB  . ALA A 1 43  ? 18.23500  -35.81900 24.44300  1.000 20.86424 ?  23  ALA A CB  1 
ATOM   162  N  N   . ALA A 1 44  ? 20.94600  -34.65100 25.85700  1.000 17.39540 ?  24  ALA A N   1 
ATOM   163  C  CA  . ALA A 1 44  ? 22.24300  -33.99900 25.75100  1.000 15.01617 ?  24  ALA A CA  1 
ATOM   164  C  C   . ALA A 1 44  ? 23.32600  -34.69700 26.56200  1.000 16.14262 ?  24  ALA A C   1 
ATOM   165  O  O   . ALA A 1 44  ? 24.48500  -34.27900 26.49400  1.000 22.82763 ?  24  ALA A O   1 
ATOM   166  C  CB  . ALA A 1 44  ? 22.13700  -32.53500 26.18700  1.000 16.18736 ?  24  ALA A CB  1 
ATOM   167  N  N   . GLY A 1 45  ? 22.98400  -35.73400 27.32400  1.000 14.05816 ?  25  GLY A N   1 
ATOM   168  C  CA  . GLY A 1 45  ? 23.96500  -36.51200 28.05200  1.000 17.26118 ?  25  GLY A CA  1 
ATOM   169  C  C   . GLY A 1 45  ? 24.22300  -36.08300 29.47800  1.000 18.07969 ?  25  GLY A C   1 
ATOM   170  O  O   . GLY A 1 45  ? 25.22800  -36.50500 30.05900  1.000 19.41933 ?  25  GLY A O   1 
ATOM   171  N  N   . HIS A 1 46  ? 23.35200  -35.27000 30.06500  1.000 16.70585 ?  26  HIS A N   1 
ATOM   172  C  CA  . HIS A 1 46  ? 23.57500  -34.74400 31.40300  1.000 14.01605 ?  26  HIS A CA  1 
ATOM   173  C  C   . HIS A 1 46  ? 23.07300  -35.72600 32.45000  1.000 16.16894 ?  26  HIS A C   1 
ATOM   174  O  O   . HIS A 1 46  ? 22.04700  -36.38400 32.25700  1.000 17.92968 ?  26  HIS A O   1 
ATOM   175  C  CB  . HIS A 1 46  ? 22.87200  -33.39700 31.57600  1.000 15.70836 ?  26  HIS A CB  1 
ATOM   176  C  CG  . HIS A 1 46  ? 23.36300  -32.33800 30.64100  1.000 16.70585 ?  26  HIS A CG  1 
ATOM   177  N  ND1 . HIS A 1 46  ? 24.67100  -31.90500 30.62900  1.000 19.66410 ?  26  HIS A ND1 1 
ATOM   178  C  CD2 . HIS A 1 46  ? 22.72300  -31.62800 29.68400  1.000 13.59758 ?  26  HIS A CD2 1 
ATOM   179  C  CE1 . HIS A 1 46  ? 24.81400  -30.97000 29.70700  1.000 17.41119 ?  26  HIS A CE1 1 
ATOM   180  N  NE2 . HIS A 1 46  ? 23.64700  -30.78500 29.11800  1.000 17.21380 ?  26  HIS A NE2 1 
ATOM   181  N  N   . ARG A 1 47  ? 23.80800  -35.82400 33.55700  1.000 17.03220 ?  27  ARG A N   1 
ATOM   182  C  CA  . ARG A 1 47  ? 23.37500  -36.61100 34.71100  1.000 17.35592 ?  27  ARG A CA  1 
ATOM   183  C  C   . ARG A 1 47  ? 22.18300  -35.90500 35.34400  1.000 12.62904 ?  27  ARG A C   1 
ATOM   184  O  O   . ARG A 1 47  ? 22.33400  -34.89000 36.02600  1.000 18.05864 ?  27  ARG A O   1 
ATOM   185  C  CB  . ARG A 1 47  ? 24.52000  -36.77900 35.70300  1.000 19.98519 ?  27  ARG A CB  1 
ATOM   186  N  N   . THR A 1 48  ? 20.98600  -36.44300 35.11900  1.000 19.06666 ?  28  THR A N   1 
ATOM   187  C  CA  . THR A 1 48  ? 19.73700  -35.73200 35.36900  1.000 15.86627 ?  28  THR A CA  1 
ATOM   188  C  C   . THR A 1 48  ? 18.96100  -36.41900 36.48300  1.000 16.54530 ?  28  THR A C   1 
ATOM   189  O  O   . THR A 1 48  ? 18.61900  -37.60100 36.37200  1.000 17.00062 ?  28  THR A O   1 
ATOM   190  C  CB  . THR A 1 48  ? 18.89100  -35.66100 34.09600  1.000 18.03232 ?  28  THR A CB  1 
ATOM   191  O  OG1 . THR A 1 48  ? 19.66700  -35.08800 33.03800  1.000 16.71374 ?  28  THR A OG1 1 
ATOM   192  C  CG2 . THR A 1 48  ? 17.64600  -34.81200 34.32300  1.000 17.56911 ?  28  THR A CG2 1 
ATOM   193  N  N   . THR A 1 49  ? 18.67600  -35.67000 37.54600  1.000 12.63957 ?  29  THR A N   1 
ATOM   194  C  CA  . THR A 1 49  ? 17.84900  -36.12700 38.65300  1.000 14.33451 ?  29  THR A CA  1 
ATOM   195  C  C   . THR A 1 49  ? 16.51600  -35.39500 38.59200  1.000 17.78755 ?  29  THR A C   1 
ATOM   196  O  O   . THR A 1 49  ? 16.48600  -34.17500 38.40100  1.000 17.81651 ?  29  THR A O   1 
ATOM   197  C  CB  . THR A 1 49  ? 18.53900  -35.87300 39.99500  1.000 14.68981 ?  29  THR A CB  1 
ATOM   198  O  OG1 . THR A 1 49  ? 19.77300  -36.60000 40.04600  1.000 15.37411 ?  29  THR A OG1 1 
ATOM   199  C  CG2 . THR A 1 49  ? 17.65100  -36.30800 41.14900  1.000 18.63239 ?  29  THR A CG2 1 
ATOM   200  N  N   . VAL A 1 50  ? 15.41600  -36.13300 38.74000  1.000 13.82129 ?  30  VAL A N   1 
ATOM   201  C  CA  . VAL A 1 50  ? 14.08600  -35.56000 38.58300  1.000 16.63478 ?  30  VAL A CA  1 
ATOM   202  C  C   . VAL A 1 50  ? 13.25700  -35.81800 39.83300  1.000 19.10877 ?  30  VAL A C   1 
ATOM   203  O  O   . VAL A 1 50  ? 13.48000  -36.78600 40.56700  1.000 17.62964 ?  30  VAL A O   1 
ATOM   204  C  CB  . VAL A 1 50  ? 13.36600  -36.11100 37.33200  1.000 15.58203 ?  30  VAL A CB  1 
ATOM   205  C  CG1 . VAL A 1 50  ? 14.23800  -35.94200 36.10300  1.000 14.20818 ?  30  VAL A CG1 1 
ATOM   206  C  CG2 . VAL A 1 50  ? 12.98900  -37.56600 37.52500  1.000 18.08496 ?  30  VAL A CG2 1 
ATOM   207  N  N   . TRP A 1 51  ? 12.29300  -34.93000 40.07000  1.000 14.74772 ?  31  TRP A N   1 
ATOM   208  C  CA  . TRP A 1 51  ? 11.36600  -35.03500 41.18600  1.000 14.63454 ?  31  TRP A CA  1 
ATOM   209  C  C   . TRP A 1 51  ? 10.04500  -34.39600 40.78000  1.000 15.67678 ?  31  TRP A C   1 
ATOM   210  O  O   . TRP A 1 51  ? 10.01900  -33.43800 40.00100  1.000 15.46096 ?  31  TRP A O   1 
ATOM   211  C  CB  . TRP A 1 51  ? 11.91600  -34.35900 42.45500  1.000 17.49541 ?  31  TRP A CB  1 
ATOM   212  C  CG  . TRP A 1 51  ? 10.91100  -34.26900 43.57500  1.000 19.11140 ?  31  TRP A CG  1 
ATOM   213  C  CD1 . TRP A 1 51  ? 10.62100  -35.23300 44.49700  1.000 23.06977 ?  31  TRP A CD1 1 
ATOM   214  C  CD2 . TRP A 1 51  ? 10.05600  -33.15700 43.87900  1.000 21.78277 ?  31  TRP A CD2 1 
ATOM   215  N  NE1 . TRP A 1 51  ? 9.64200   -34.79200 45.35500  1.000 22.56971 ?  31  TRP A NE1 1 
ATOM   216  C  CE2 . TRP A 1 51  ? 9.27800   -33.52100 44.99700  1.000 21.51432 ?  31  TRP A CE2 1 
ATOM   217  C  CE3 . TRP A 1 51  ? 9.87300   -31.89100 43.31300  1.000 17.09800 ?  31  TRP A CE3 1 
ATOM   218  C  CZ2 . TRP A 1 51  ? 8.33700   -32.66300 45.56400  1.000 23.73300 ?  31  TRP A CZ2 1 
ATOM   219  C  CZ3 . TRP A 1 51  ? 8.93900   -31.04100 43.87500  1.000 14.19765 ?  31  TRP A CZ3 1 
ATOM   220  C  CH2 . TRP A 1 51  ? 8.18200   -31.43000 44.98900  1.000 19.46144 ?  31  TRP A CH2 1 
ATOM   221  N  N   . ASN A 1 52  ? 8.94800   -34.94200 41.30500  1.000 13.85287 ?  32  ASN A N   1 
ATOM   222  C  CA  . ASN A 1 52  ? 7.62800   -34.35600 41.12500  1.000 13.03962 ?  32  ASN A CA  1 
ATOM   223  C  C   . ASN A 1 52  ? 6.85100   -34.45900 42.43000  1.000 16.73480 ?  32  ASN A C   1 
ATOM   224  O  O   . ASN A 1 52  ? 7.06400   -35.37700 43.22600  1.000 16.42686 ?  32  ASN A O   1 
ATOM   225  C  CB  . ASN A 1 52  ? 6.84200   -35.03400 39.99700  1.000 19.69568 ?  32  ASN A CB  1 
ATOM   226  C  CG  . ASN A 1 52  ? 5.61600   -34.24000 39.58500  1.000 16.11630 ?  32  ASN A CG  1 
ATOM   227  O  OD1 . ASN A 1 52  ? 5.69300   -33.03500 39.36300  1.000 18.60344 ?  32  ASN A OD1 1 
ATOM   228  N  ND2 . ASN A 1 52  ? 4.47500   -34.91000 39.50300  1.000 18.16655 ?  32  ASN A ND2 1 
ATOM   229  N  N   . ARG A 1 53  ? 5.93600   -33.50800 42.63400  1.000 19.10613 ?  33  ARG A N   1 
ATOM   230  C  CA  . ARG A 1 53  ? 5.15400   -33.46400 43.86600  1.000 20.42471 ?  33  ARG A CA  1 
ATOM   231  C  C   . ARG A 1 53  ? 4.25600   -34.68300 44.03100  1.000 27.98878 ?  33  ARG A C   1 
ATOM   232  O  O   . ARG A 1 53  ? 3.88000   -35.00900 45.16100  1.000 35.44493 ?  33  ARG A O   1 
ATOM   233  C  CB  . ARG A 1 53  ? 4.31500   -32.18400 43.90700  1.000 28.49410 ?  33  ARG A CB  1 
ATOM   234  C  CG  . ARG A 1 53  ? 5.03900   -30.95000 43.36600  1.000 29.30472 ?  33  ARG A CG  1 
ATOM   235  C  CD  . ARG A 1 53  ? 4.21300   -29.67500 43.53900  1.000 28.11511 ?  33  ARG A CD  1 
ATOM   236  N  NE  . ARG A 1 53  ? 4.25700   -29.17300 44.90600  1.000 27.80981 ?  33  ARG A NE  1 
ATOM   237  C  CZ  . ARG A 1 53  ? 3.48300   -28.20500 45.37600  1.000 28.76782 ?  33  ARG A CZ  1 
ATOM   238  N  NH1 . ARG A 1 53  ? 2.57500   -27.61300 44.61600  1.000 27.68874 ?  33  ARG A NH1 1 
ATOM   239  N  NH2 . ARG A 1 53  ? 3.62000   -27.82300 46.64300  1.000 27.44661 ?  33  ARG A NH2 1 
ATOM   240  N  N   . THR A 1 54  ? 3.89800   -35.35900 42.93800  1.000 25.62270 ?  34  THR A N   1 
ATOM   241  C  CA  . THR A 1 54  ? 3.13800   -36.59700 42.99400  1.000 23.66984 ?  34  THR A CA  1 
ATOM   242  C  C   . THR A 1 54  ? 3.86100   -37.68000 42.20300  1.000 23.45402 ?  34  THR A C   1 
ATOM   243  O  O   . THR A 1 54  ? 4.45400   -37.39600 41.15500  1.000 22.16440 ?  34  THR A O   1 
ATOM   244  C  CB  . THR A 1 54  ? 1.71400   -36.41600 42.44100  1.000 20.69053 ?  34  THR A CB  1 
ATOM   245  O  OG1 . THR A 1 54  ? 1.77700   -35.93600 41.09300  1.000 24.01462 ?  34  THR A OG1 1 
ATOM   246  C  CG2 . THR A 1 54  ? 0.93100   -35.42800 43.28800  1.000 24.26728 ?  34  THR A CG2 1 
ATOM   247  N  N   . PRO A 1 55  ? 3.83500   -38.92000 42.67700  1.000 24.49889 ?  35  PRO A N   1 
ATOM   248  C  CA  . PRO A 1 55  ? 4.56200   -39.99600 41.99800  1.000 25.66218 ?  35  PRO A CA  1 
ATOM   249  C  C   . PRO A 1 55  ? 3.82900   -40.47000 40.74900  1.000 22.47759 ?  35  PRO A C   1 
ATOM   250  O  O   . PRO A 1 55  ? 2.67800   -40.12100 40.48800  1.000 25.98591 ?  35  PRO A O   1 
ATOM   251  C  CB  . PRO A 1 55  ? 4.62300   -41.11100 43.05200  1.000 25.98064 ?  35  PRO A CB  1 
ATOM   252  C  CG  . PRO A 1 55  ? 4.17200   -40.47500 44.34200  1.000 27.35449 ?  35  PRO A CG  1 
ATOM   253  C  CD  . PRO A 1 55  ? 3.25100   -39.37300 43.94600  1.000 26.62282 ?  35  PRO A CD  1 
ATOM   254  N  N   . GLY A 1 56  ? 4.53100   -41.29200 39.97400  1.000 27.37028 ?  36  GLY A N   1 
ATOM   255  C  CA  . GLY A 1 56  ? 3.96600   -41.86400 38.77000  1.000 25.98854 ?  36  GLY A CA  1 
ATOM   256  C  C   . GLY A 1 56  ? 3.97000   -40.96200 37.55900  1.000 27.89666 ?  36  GLY A C   1 
ATOM   257  O  O   . GLY A 1 56  ? 3.41400   -41.34400 36.52400  1.000 24.98052 ?  36  GLY A O   1 
ATOM   258  N  N   . LYS A 1 57  ? 4.57600   -39.77600 37.65100  1.000 33.58419 ?  37  LYS A N   1 
ATOM   259  C  CA  . LYS A 1 57  ? 4.63400   -38.83300 36.54200  1.000 27.20974 ?  37  LYS A CA  1 
ATOM   260  C  C   . LYS A 1 57  ? 6.03100   -38.73400 35.94300  1.000 29.34947 ?  37  LYS A C   1 
ATOM   261  O  O   . LYS A 1 57  ? 6.35100   -37.74800 35.27900  1.000 35.95289 ?  37  LYS A O   1 
ATOM   262  C  CB  . LYS A 1 57  ? 4.14600   -37.45500 36.99000  1.000 28.68097 ?  37  LYS A CB  1 
ATOM   263  C  CG  . LYS A 1 57  ? 2.63600   -37.35300 37.11000  1.000 26.12803 ?  37  LYS A CG  1 
ATOM   264  C  CD  . LYS A 1 57  ? 1.98200   -37.57800 35.76400  1.000 27.81244 ?  37  LYS A CD  1 
ATOM   265  C  CE  . LYS A 1 57  ? 0.48900   -37.77600 35.90100  1.000 30.77332 ?  37  LYS A CE  1 
ATOM   266  N  NZ  . LYS A 1 57  ? -0.14000  -38.04800 34.58600  1.000 36.15291 ?  37  LYS A NZ  1 
ATOM   267  N  N   . GLY A 1 58  ? 6.87200   -39.74200 36.17100  1.000 23.76459 ?  38  GLY A N   1 
ATOM   268  C  CA  . GLY A 1 58  ? 8.17900   -39.77000 35.54400  1.000 24.00935 ?  38  GLY A CA  1 
ATOM   269  C  C   . GLY A 1 58  ? 8.15900   -40.32800 34.13900  1.000 29.33631 ?  38  GLY A C   1 
ATOM   270  O  O   . GLY A 1 58  ? 8.93800   -39.89000 33.28800  1.000 33.87896 ?  38  GLY A O   1 
ATOM   271  N  N   . GLY A 1 59  ? 7.28500   -41.29600 33.87300  1.000 27.13604 ?  39  GLY A N   1 
ATOM   272  C  CA  . GLY A 1 59  ? 7.21500   -41.86200 32.53700  1.000 25.33056 ?  39  GLY A CA  1 
ATOM   273  C  C   . GLY A 1 59  ? 8.44600   -42.68900 32.21900  1.000 23.30401 ?  39  GLY A C   1 
ATOM   274  O  O   . GLY A 1 59  ? 8.95000   -43.45100 33.05300  1.000 23.25137 ?  39  GLY A O   1 
ATOM   275  N  N   . SER A 1 60  ? 8.94600   -42.53400 30.99700  1.000 21.17480 ?  40  SER A N   1 
ATOM   276  C  CA  . SER A 1 60  ? 10.11600  -43.26700 30.53500  1.000 23.78827 ?  40  SER A CA  1 
ATOM   277  C  C   . SER A 1 60  ? 11.42700  -42.56300 30.86000  1.000 18.69293 ?  40  SER A C   1 
ATOM   278  O  O   . SER A 1 60  ? 12.47100  -42.95500 30.32800  1.000 22.50654 ?  40  SER A O   1 
ATOM   279  C  CB  . SER A 1 60  ? 10.02200  -43.51000 29.02700  1.000 29.34157 ?  40  SER A CB  1 
ATOM   280  O  OG  . SER A 1 60  ? 9.87400   -42.28900 28.32200  1.000 34.06056 ?  40  SER A OG  1 
ATOM   281  N  N   . LEU A 1 61  ? 11.40100  -41.54600 31.72500  1.000 18.82189 ?  41  LEU A N   1 
ATOM   282  C  CA  . LEU A 1 61  ? 12.61200  -40.78300 32.01200  1.000 18.03758 ?  41  LEU A CA  1 
ATOM   283  C  C   . LEU A 1 61  ? 13.66500  -41.64000 32.70700  1.000 21.35904 ?  41  LEU A C   1 
ATOM   284  O  O   . LEU A 1 61  ? 14.85500  -41.55800 32.37900  1.000 17.66386 ?  41  LEU A O   1 
ATOM   285  C  CB  . LEU A 1 61  ? 12.27100  -39.55600 32.85900  1.000 21.72750 ?  41  LEU A CB  1 
ATOM   286  C  CG  . LEU A 1 61  ? 11.56800  -38.40800 32.13000  1.000 24.00409 ?  41  LEU A CG  1 
ATOM   287  C  CD1 . LEU A 1 61  ? 11.13300  -37.32900 33.11100  1.000 24.37782 ?  41  LEU A CD1 1 
ATOM   288  C  CD2 . LEU A 1 61  ? 12.46800  -37.82100 31.04500  1.000 21.35377 ?  41  LEU A CD2 1 
ATOM   289  N  N   . ALA A 1 62  ? 13.24900  -42.47000 33.66900  1.000 21.55906 ?  42  ALA A N   1 
ATOM   290  C  CA  . ALA A 1 62  ? 14.20800  -43.31000 34.38300  1.000 20.99847 ?  42  ALA A CA  1 
ATOM   291  C  C   . ALA A 1 62  ? 14.81300  -44.36200 33.46300  1.000 19.65094 ?  42  ALA A C   1 
ATOM   292  O  O   . ALA A 1 62  ? 15.99500  -44.70200 33.59200  1.000 27.59136 ?  42  ALA A O   1 
ATOM   293  C  CB  . ALA A 1 62  ? 13.54200  -43.96900 35.58900  1.000 24.39624 ?  42  ALA A CB  1 
ATOM   294  N  N   . GLY A 1 63  ? 14.02200  -44.88700 32.52600  1.000 20.09836 ?  43  GLY A N   1 
ATOM   295  C  CA  . GLY A 1 63  ? 14.57000  -45.79400 31.53500  1.000 20.92740 ?  43  GLY A CA  1 
ATOM   296  C  C   . GLY A 1 63  ? 15.50800  -45.11300 30.55900  1.000 20.45630 ?  43  GLY A C   1 
ATOM   297  O  O   . GLY A 1 63  ? 16.39000  -45.75900 29.98600  1.000 24.49889 ?  43  GLY A O   1 
ATOM   298  N  N   . GLU A 1 64  ? 15.33600  -43.80900 30.35400  1.000 24.93578 ?  44  GLU A N   1 
ATOM   299  C  CA  . GLU A 1 64  ? 16.21100  -43.04000 29.48100  1.000 20.38260 ?  44  GLU A CA  1 
ATOM   300  C  C   . GLU A 1 64  ? 17.50900  -42.62400 30.16100  1.000 23.46192 ?  44  GLU A C   1 
ATOM   301  O  O   . GLU A 1 64  ? 18.38000  -42.05100 29.49900  1.000 26.90707 ?  44  GLU A O   1 
ATOM   302  C  CB  . GLU A 1 64  ? 15.46700  -41.80800 28.95800  1.000 20.55631 ?  44  GLU A CB  1 
ATOM   303  C  CG  . GLU A 1 64  ? 14.35300  -42.15400 27.98000  1.000 26.92812 ?  44  GLU A CG  1 
ATOM   304  C  CD  . GLU A 1 64  ? 13.35800  -41.02200 27.78300  1.000 34.35007 ?  44  GLU A CD  1 
ATOM   305  O  OE1 . GLU A 1 64  ? 13.62500  -39.89400 28.25200  1.000 34.49482 ?  44  GLU A OE1 1 
ATOM   306  O  OE2 . GLU A 1 64  ? 12.30400  -41.26600 27.15700  1.000 36.06343 -1 44  GLU A OE2 1 
ATOM   307  N  N   . GLY A 1 65  ? 17.65800  -42.89700 31.45400  1.000 23.75932 ?  45  GLY A N   1 
ATOM   308  C  CA  . GLY A 1 65  ? 18.89000  -42.62000 32.17400  1.000 23.00397 ?  45  GLY A CA  1 
ATOM   309  C  C   . GLY A 1 65  ? 18.75500  -41.68200 33.35500  1.000 24.08831 ?  45  GLY A C   1 
ATOM   310  O  O   . GLY A 1 65  ? 19.75600  -41.44600 34.04400  1.000 23.52772 ?  45  GLY A O   1 
ATOM   311  N  N   . ALA A 1 66  ? 17.57800  -41.12900 33.63600  1.000 23.18294 ?  46  ALA A N   1 
ATOM   312  C  CA  . ALA A 1 66  ? 17.43200  -40.19900 34.74400  1.000 22.68025 ?  46  ALA A CA  1 
ATOM   313  C  C   . ALA A 1 66  ? 17.24200  -40.94400 36.06200  1.000 19.81675 ?  46  ALA A C   1 
ATOM   314  O  O   . ALA A 1 66  ? 16.90700  -42.13000 36.09900  1.000 22.92501 ?  46  ALA A O   1 
ATOM   315  C  CB  . ALA A 1 66  ? 16.25100  -39.25500 34.51200  1.000 21.12480 ?  46  ALA A CB  1 
ATOM   316  N  N   . THR A 1 67  ? 17.46500  -40.22200 37.15500  1.000 17.04273 ?  47  THR A N   1 
ATOM   317  C  CA  . THR A 1 67  ? 17.22600  -40.72100 38.50200  1.000 14.89510 ?  47  THR A CA  1 
ATOM   318  C  C   . THR A 1 67  ? 16.05800  -39.94800 39.09800  1.000 16.86902 ?  47  THR A C   1 
ATOM   319  O  O   . THR A 1 67  ? 16.13900  -38.72700 39.25700  1.000 17.03746 ?  47  THR A O   1 
ATOM   320  C  CB  . THR A 1 67  ? 18.46900  -40.56300 39.37700  1.000 19.84306 ?  47  THR A CB  1 
ATOM   321  O  OG1 . THR A 1 67  ? 19.54300  -41.34000 38.83400  1.000 22.82500 ?  47  THR A OG1 1 
ATOM   322  C  CG2 . THR A 1 67  ? 18.18300  -41.01800 40.79700  1.000 19.62988 ?  47  THR A CG2 1 
ATOM   323  N  N   . GLU A 1 68  ? 14.97500  -40.64900 39.41600  1.000 18.41131 ?  48  GLU A N   1 
ATOM   324  C  CA  . GLU A 1 68  ? 13.86100  -40.03700 40.12400  1.000 13.54757 ?  48  GLU A CA  1 
ATOM   325  C  C   . GLU A 1 68  ? 14.00200  -40.29500 41.61900  1.000 17.62175 ?  48  GLU A C   1 
ATOM   326  O  O   . GLU A 1 68  ? 14.32300  -41.41000 42.04300  1.000 19.37722 ?  48  GLU A O   1 
ATOM   327  C  CB  . GLU A 1 68  ? 12.50800  -40.55400 39.62700  1.000 12.36059 ?  48  GLU A CB  1 
ATOM   328  C  CG  . GLU A 1 68  ? 11.34100  -39.94000 40.39300  1.000 17.69807 ?  48  GLU A CG  1 
ATOM   329  C  CD  . GLU A 1 68  ? 9.99300   -40.17500 39.74900  1.000 21.13796 ?  48  GLU A CD  1 
ATOM   330  O  OE1 . GLU A 1 68  ? 9.88100   -41.08700 38.90600  1.000 24.12779 ?  48  GLU A OE1 1 
ATOM   331  O  OE2 . GLU A 1 68  ? 9.04100   -39.43800 40.08800  1.000 22.72499 -1 48  GLU A OE2 1 
ATOM   332  N  N   . VAL A 1 69  ? 13.76900  -39.25200 42.41200  1.000 15.30305 ?  49  VAL A N   1 
ATOM   333  C  CA  . VAL A 1 69  ? 13.88100  -39.32400 43.86000  1.000 16.76112 ?  49  VAL A CA  1 
ATOM   334  C  C   . VAL A 1 69  ? 12.55100  -38.91400 44.47600  1.000 14.92669 ?  49  VAL A C   1 
ATOM   335  O  O   . VAL A 1 69  ? 11.72400  -38.24500 43.85300  1.000 19.13772 ?  49  VAL A O   1 
ATOM   336  C  CB  . VAL A 1 69  ? 15.03200  -38.45100 44.39500  1.000 16.47424 ?  49  VAL A CB  1 
ATOM   337  C  CG1 . VAL A 1 69  ? 16.37300  -39.07400 44.03900  1.000 18.80610 ?  49  VAL A CG1 1 
ATOM   338  C  CG2 . VAL A 1 69  ? 14.93600  -37.05200 43.82800  1.000 14.65560 ?  49  VAL A CG2 1 
ATOM   339  N  N   . ALA A 1 70  ? 12.35300  -39.32900 45.72600  1.000 19.59303 ?  50  ALA A N   1 
ATOM   340  C  CA  . ALA A 1 70  ? 11.06400  -39.17600 46.38700  1.000 20.05625 ?  50  ALA A CA  1 
ATOM   341  C  C   . ALA A 1 70  ? 10.85900  -37.80700 47.01900  1.000 20.28785 ?  50  ALA A C   1 
ATOM   342  O  O   . ALA A 1 70  ? 9.70900   -37.42000 47.25500  1.000 23.58562 ?  50  ALA A O   1 
ATOM   343  C  CB  . ALA A 1 70  ? 10.89200  -40.25300 47.46200  1.000 24.27781 ?  50  ALA A CB  1 
ATOM   344  N  N   . SER A 1 71  ? 11.92900  -37.06900 47.30200  1.000 24.64101 ?  51  SER A N   1 
ATOM   345  C  CA  . SER A 1 71  ? 11.82600  -35.80000 48.00600  1.000 19.31142 ?  51  SER A CA  1 
ATOM   346  C  C   . SER A 1 71  ? 12.54400  -34.70600 47.23200  1.000 19.63251 ?  51  SER A C   1 
ATOM   347  O  O   . SER A 1 71  ? 13.54700  -34.95400 46.55600  1.000 17.18748 ?  51  SER A O   1 
ATOM   348  C  CB  . SER A 1 71  ? 12.41300  -35.89400 49.41200  1.000 21.01952 ?  51  SER A CB  1 
ATOM   349  O  OG  . SER A 1 71  ? 13.81300  -36.09400 49.35200  1.000 21.21691 ?  51  SER A OG  1 
ATOM   350  N  N   . ALA A 1 72  ? 12.01700  -33.48500 47.34400  1.000 16.29790 ?  52  ALA A N   1 
ATOM   351  C  CA  . ALA A 1 72  ? 12.67100  -32.34000 46.72300  1.000 15.22146 ?  52  ALA A CA  1 
ATOM   352  C  C   . ALA A 1 72  ? 14.03400  -32.08700 47.35100  1.000 14.15817 ?  52  ALA A C   1 
ATOM   353  O  O   . ALA A 1 72  ? 14.98300  -31.69400 46.66100  1.000 17.04799 ?  52  ALA A O   1 
ATOM   354  C  CB  . ALA A 1 72  ? 11.78500  -31.10000 46.83800  1.000 17.26644 ?  52  ALA A CB  1 
ATOM   355  N  N   . ALA A 1 73  ? 14.15000  -32.31300 48.66200  1.000 19.43249 ?  53  ALA A N   1 
ATOM   356  C  CA  . ALA A 1 73  ? 15.43500  -32.14700 49.33400  1.000 19.45881 ?  53  ALA A CA  1 
ATOM   357  C  C   . ALA A 1 73  ? 16.49800  -33.05100 48.72300  1.000 13.90288 ?  53  ALA A C   1 
ATOM   358  O  O   . ALA A 1 73  ? 17.64500  -32.63200 48.53000  1.000 18.17444 ?  53  ALA A O   1 
ATOM   359  C  CB  . ALA A 1 73  ? 15.28300  -32.43200 50.82800  1.000 22.64077 ?  53  ALA A CB  1 
ATOM   360  N  N   . GLU A 1 74  ? 16.13000  -34.29300 48.40400  1.000 20.43261 ?  54  GLU A N   1 
ATOM   361  C  CA  . GLU A 1 74  ? 17.08100  -35.22600 47.81100  1.000 15.85048 ?  54  GLU A CA  1 
ATOM   362  C  C   . GLU A 1 74  ? 17.43600  -34.82100 46.38600  1.000 18.40605 ?  54  GLU A C   1 
ATOM   363  O  O   . GLU A 1 74  ? 18.59100  -34.95200 45.96500  1.000 21.19323 ?  54  GLU A O   1 
ATOM   364  C  CB  . GLU A 1 74  ? 16.50100  -36.63700 47.84100  1.000 17.58753 ?  54  GLU A CB  1 
ATOM   365  C  CG  . GLU A 1 74  ? 17.53000  -37.73900 47.80800  1.000 25.18844 ?  54  GLU A CG  1 
ATOM   366  C  CD  . GLU A 1 74  ? 16.89800  -39.11100 47.88300  1.000 26.55966 ?  54  GLU A CD  1 
ATOM   367  O  OE1 . GLU A 1 74  ? 15.68200  -39.19600 48.16900  1.000 25.59375 ?  54  GLU A OE1 1 
ATOM   368  O  OE2 . GLU A 1 74  ? 17.61900  -40.10300 47.65000  1.000 28.98627 -1 54  GLU A OE2 1 
ATOM   369  N  N   . ALA A 1 75  ? 16.45600  -34.32400 45.62900  1.000 17.06905 ?  55  ALA A N   1 
ATOM   370  C  CA  . ALA A 1 75  ? 16.73000  -33.86400 44.27100  1.000 17.49278 ?  55  ALA A CA  1 
ATOM   371  C  C   . ALA A 1 75  ? 17.66200  -32.66000 44.27400  1.000 16.30843 ?  55  ALA A C   1 
ATOM   372  O  O   . ALA A 1 75  ? 18.58300  -32.57700 43.45300  1.000 19.22720 ?  55  ALA A O   1 
ATOM   373  C  CB  . ALA A 1 75  ? 15.41800  -33.52600 43.56100  1.000 15.25567 ?  55  ALA A CB  1 
ATOM   374  N  N   . VAL A 1 76  ? 17.43800  -31.71900 45.19300  1.000 17.76913 ?  56  VAL A N   1 
ATOM   375  C  CA  . VAL A 1 76  ? 18.25200  -30.50800 45.25400  1.000 20.60368 ?  56  VAL A CA  1 
ATOM   376  C  C   . VAL A 1 76  ? 19.69800  -30.84700 45.59600  1.000 18.55344 ?  56  VAL A C   1 
ATOM   377  O  O   . VAL A 1 76  ? 20.63600  -30.27200 45.03200  1.000 22.11176 ?  56  VAL A O   1 
ATOM   378  C  CB  . VAL A 1 76  ? 17.64200  -29.51900 46.26600  1.000 20.00624 ?  56  VAL A CB  1 
ATOM   379  C  CG1 . VAL A 1 76  ? 18.69700  -28.56100 46.78900  1.000 20.68790 ?  56  VAL A CG1 1 
ATOM   380  C  CG2 . VAL A 1 76  ? 16.48100  -28.76100 45.63200  1.000 14.10817 ?  56  VAL A CG2 1 
ATOM   381  N  N   . ALA A 1 77  ? 19.90300  -31.78800 46.51700  1.000 19.01402 ?  57  ALA A N   1 
ATOM   382  C  CA  . ALA A 1 77  ? 21.25400  -32.14400 46.93100  1.000 22.90659 ?  57  ALA A CA  1 
ATOM   383  C  C   . ALA A 1 77  ? 22.01500  -32.92400 45.86900  1.000 20.57736 ?  57  ALA A C   1 
ATOM   384  O  O   . ALA A 1 77  ? 23.22000  -33.14300 46.03000  1.000 22.27230 ?  57  ALA A O   1 
ATOM   385  C  CB  . ALA A 1 77  ? 21.20500  -32.95400 48.22800  1.000 23.41191 ?  57  ALA A CB  1 
ATOM   386  N  N   . ALA A 1 78  ? 21.35200  -33.33300 44.79000  1.000 24.64101 ?  58  ALA A N   1 
ATOM   387  C  CA  . ALA A 1 78  ? 21.96800  -34.20000 43.79700  1.000 18.98507 ?  58  ALA A CA  1 
ATOM   388  C  C   . ALA A 1 78  ? 22.69000  -33.44500 42.69100  1.000 15.79521 ?  58  ALA A C   1 
ATOM   389  O  O   . ALA A 1 78  ? 23.47000  -34.05900 41.95700  1.000 23.30927 ?  58  ALA A O   1 
ATOM   390  C  CB  . ALA A 1 78  ? 20.90900  -35.11500 43.17600  1.000 21.60643 ?  58  ALA A CB  1 
ATOM   391  N  N   . SER A 1 79  ? 22.46200  -32.14100 42.55200  1.000 16.63215 ?  59  SER A N   1 
ATOM   392  C  CA  . SER A 1 79  ? 23.01900  -31.39500 41.43300  1.000 14.35820 ?  59  SER A CA  1 
ATOM   393  C  C   . SER A 1 79  ? 23.37500  -29.99000 41.88400  1.000 13.87919 ?  59  SER A C   1 
ATOM   394  O  O   . SER A 1 79  ? 22.71700  -29.43900 42.77500  1.000 15.56624 ?  59  SER A O   1 
ATOM   395  C  CB  . SER A 1 79  ? 22.03200  -31.32700 40.26200  1.000 16.27422 ?  59  SER A CB  1 
ATOM   396  O  OG  . SER A 1 79  ? 21.53300  -32.61000 39.94400  1.000 16.94798 ?  59  SER A OG  1 
ATOM   397  N  N   . PRO A 1 80  ? 24.41400  -29.38500 41.30100  1.000 16.62689 ?  60  PRO A N   1 
ATOM   398  C  CA  . PRO A 1 80  ? 24.68000  -27.96700 41.56900  1.000 17.15853 ?  60  PRO A CA  1 
ATOM   399  C  C   . PRO A 1 80  ? 23.78300  -27.03000 40.78200  1.000 13.14489 ?  60  PRO A C   1 
ATOM   400  O  O   . PRO A 1 80  ? 23.76800  -25.82600 41.07100  1.000 16.02945 ?  60  PRO A O   1 
ATOM   401  C  CB  . PRO A 1 80  ? 26.15200  -27.80700 41.16100  1.000 21.34324 ?  60  PRO A CB  1 
ATOM   402  C  CG  . PRO A 1 80  ? 26.38200  -28.86900 40.15700  1.000 19.23773 ?  60  PRO A CG  1 
ATOM   403  C  CD  . PRO A 1 80  ? 25.48600  -30.01700 40.51300  1.000 15.29778 ?  60  PRO A CD  1 
ATOM   404  N  N   . LEU A 1 81  ? 23.03200  -27.54800 39.81300  1.000 15.73468 ?  61  LEU A N   1 
ATOM   405  C  CA  . LEU A 1 81  ? 22.09600  -26.77100 39.00800  1.000 14.32661 ?  61  LEU A CA  1 
ATOM   406  C  C   . LEU A 1 81  ? 20.69700  -27.32100 39.23800  1.000 17.26907 ?  61  LEU A C   1 
ATOM   407  O  O   . LEU A 1 81  ? 20.45100  -28.51000 39.01200  1.000 18.00600 ?  61  LEU A O   1 
ATOM   408  C  CB  . LEU A 1 81  ? 22.46100  -26.83300 37.52500  1.000 14.31345 ?  61  LEU A CB  1 
ATOM   409  C  CG  . LEU A 1 81  ? 21.52600  -26.11100 36.55100  1.000 17.16380 ?  61  LEU A CG  1 
ATOM   410  C  CD1 . LEU A 1 81  ? 21.52300  -24.61800 36.81700  1.000 16.08472 ?  61  LEU A CD1 1 
ATOM   411  C  CD2 . LEU A 1 81  ? 21.91800  -26.40500 35.10900  1.000 18.87979 ?  61  LEU A CD2 1 
ATOM   412  N  N   . VAL A 1 82  ? 19.78800  -26.46100 39.68700  1.000 16.10314 ?  62  VAL A N   1 
ATOM   413  C  CA  . VAL A 1 82  ? 18.42600  -26.85500 40.02400  1.000 16.50056 ?  62  VAL A CA  1 
ATOM   414  C  C   . VAL A 1 82  ? 17.48100  -26.06600 39.12900  1.000 15.52149 ?  62  VAL A C   1 
ATOM   415  O  O   . VAL A 1 82  ? 17.31900  -24.85200 39.30400  1.000 15.08197 ?  62  VAL A O   1 
ATOM   416  C  CB  . VAL A 1 82  ? 18.10700  -26.62100 41.50800  1.000 13.51336 ?  62  VAL A CB  1 
ATOM   417  C  CG1 . VAL A 1 82  ? 16.67200  -27.03200 41.81200  1.000 15.03196 ?  62  VAL A CG1 1 
ATOM   418  C  CG2 . VAL A 1 82  ? 19.08200  -27.39100 42.38900  1.000 17.49805 ?  62  VAL A CG2 1 
ATOM   419  N  N   . VAL A 1 83  ? 16.86000  -26.75400 38.17200  1.000 16.36370 ?  63  VAL A N   1 
ATOM   420  C  CA  . VAL A 1 83  ? 15.87500  -26.15400 37.27800  1.000 15.34516 ?  63  VAL A CA  1 
ATOM   421  C  C   . VAL A 1 83  ? 14.48700  -26.39200 37.85700  1.000 14.60559 ?  63  VAL A C   1 
ATOM   422  O  O   . VAL A 1 83  ? 14.13800  -27.52500 38.20900  1.000 17.42435 ?  63  VAL A O   1 
ATOM   423  C  CB  . VAL A 1 83  ? 15.99300  -26.74100 35.86100  1.000 13.83445 ?  63  VAL A CB  1 
ATOM   424  C  CG1 . VAL A 1 83  ? 14.93100  -26.15500 34.95200  1.000 13.84761 ?  63  VAL A CG1 1 
ATOM   425  C  CG2 . VAL A 1 83  ? 17.38300  -26.49400 35.29600  1.000 12.43691 ?  63  VAL A CG2 1 
ATOM   426  N  N   . VAL A 1 84  ? 13.69300  -25.32700 37.95900  1.000 13.18700 ?  64  VAL A N   1 
ATOM   427  C  CA  . VAL A 1 84  ? 12.37100  -25.37400 38.57800  1.000 12.13425 ?  64  VAL A CA  1 
ATOM   428  C  C   . VAL A 1 84  ? 11.32300  -25.05000 37.52100  1.000 12.35269 ?  64  VAL A C   1 
ATOM   429  O  O   . VAL A 1 84  ? 11.41200  -24.01800 36.84500  1.000 15.12671 ?  64  VAL A O   1 
ATOM   430  C  CB  . VAL A 1 84  ? 12.26500  -24.39800 39.76500  1.000 16.70848 ?  64  VAL A CB  1 
ATOM   431  C  CG1 . VAL A 1 84  ? 10.90600  -24.50700 40.42500  1.000 11.63945 ?  64  VAL A CG1 1 
ATOM   432  C  CG2 . VAL A 1 84  ? 13.37800  -24.65500 40.76800  1.000 19.48776 ?  64  VAL A CG2 1 
ATOM   433  N  N   . CYS A 1 85  ? 10.33000  -25.92800 37.38200  1.000 16.94272 ?  65  CYS A N   1 
ATOM   434  C  CA  . CYS A 1 85  ? 9.23900   -25.71500 36.42900  1.000 21.16691 ?  65  CYS A CA  1 
ATOM   435  C  C   . CYS A 1 85  ? 7.98300   -26.33000 37.05000  1.000 21.95384 ?  65  CYS A C   1 
ATOM   436  O  O   . CYS A 1 85  ? 7.64900   -27.48800 36.79100  1.000 19.60356 ?  65  CYS A O   1 
ATOM   437  C  CB  . CYS A 1 85  ? 9.55300   -26.31800 35.06600  1.000 30.51540 ?  65  CYS A CB  1 
ATOM   438  S  SG  . CYS A 1 85  ? 8.55800   -25.67500 33.68800  1.000 26.54913 ?  65  CYS A SG  1 
ATOM   439  N  N   . LEU A 1 86  ? 7.30700   -25.54300 37.87900  1.000 18.01653 ?  66  LEU A N   1 
ATOM   440  C  CA  . LEU A 1 86  ? 6.08600   -25.95500 38.55300  1.000 19.10877 ?  66  LEU A CA  1 
ATOM   441  C  C   . LEU A 1 86  ? 4.90100   -25.16900 38.00000  1.000 18.14286 ?  66  LEU A C   1 
ATOM   442  O  O   . LEU A 1 86  ? 5.04000   -24.32200 37.11200  1.000 15.20567 ?  66  LEU A O   1 
ATOM   443  C  CB  . LEU A 1 86  ? 6.22600   -25.77600 40.06700  1.000 21.82488 ?  66  LEU A CB  1 
ATOM   444  C  CG  . LEU A 1 86  ? 7.28700   -26.66300 40.72300  1.000 20.11678 ?  66  LEU A CG  1 
ATOM   445  C  CD1 . LEU A 1 86  ? 7.49400   -26.27500 42.17100  1.000 21.26166 ?  66  LEU A CD1 1 
ATOM   446  C  CD2 . LEU A 1 86  ? 6.89900   -28.12400 40.61100  1.000 16.79007 ?  66  LEU A CD2 1 
ATOM   447  N  N   . ALA A 1 87  ? 3.71700   -25.46100 38.54000  1.000 19.86675 ?  67  ALA A N   1 
ATOM   448  C  CA  . ALA A 1 87  ? 2.49500   -24.86000 38.01500  1.000 22.48812 ?  67  ALA A CA  1 
ATOM   449  C  C   . ALA A 1 87  ? 2.48300   -23.35000 38.22200  1.000 23.84354 ?  67  ALA A C   1 
ATOM   450  O  O   . ALA A 1 87  ? 2.23400   -22.58400 37.28300  1.000 23.30137 ?  67  ALA A O   1 
ATOM   451  C  CB  . ALA A 1 87  ? 1.27600   -25.50200 38.67500  1.000 23.47771 ?  67  ALA A CB  1 
ATOM   452  N  N   . THR A 1 88  ? 2.74600   -22.90600 39.45000  1.000 20.19574 ?  68  THR A N   1 
ATOM   453  C  CA  . THR A 1 88  ? 2.65100   -21.50300 39.82400  1.000 17.13748 ?  68  THR A CA  1 
ATOM   454  C  C   . THR A 1 88  ? 3.84400   -21.14200 40.69300  1.000 11.60787 ?  68  THR A C   1 
ATOM   455  O  O   . THR A 1 88  ? 4.59600   -22.01000 41.14300  1.000 14.84246 ?  68  THR A O   1 
ATOM   456  C  CB  . THR A 1 88  ? 1.34700   -21.20100 40.58200  1.000 26.37016 ?  68  THR A CB  1 
ATOM   457  O  OG1 . THR A 1 88  ? 1.27400   -22.02200 41.75500  1.000 32.96043 ?  68  THR A OG1 1 
ATOM   458  C  CG2 . THR A 1 88  ? 0.12900   -21.46700 39.70500  1.000 20.34312 ?  68  THR A CG2 1 
ATOM   459  N  N   . TYR A 1 89  ? 4.01300   -19.83900 40.93400  1.000 16.24263 ?  69  TYR A N   1 
ATOM   460  C  CA  . TYR A 1 89  ? 5.01500   -19.40500 41.90100  1.000 18.17181 ?  69  TYR A CA  1 
ATOM   461  C  C   . TYR A 1 89  ? 4.57700   -19.67100 43.33400  1.000 17.47436 ?  69  TYR A C   1 
ATOM   462  O  O   . TYR A 1 89  ? 5.43200   -19.77500 44.21800  1.000 15.75047 ?  69  TYR A O   1 
ATOM   463  C  CB  . TYR A 1 89  ? 5.34500   -17.92600 41.70400  1.000 16.17683 ?  69  TYR A CB  1 
ATOM   464  C  CG  . TYR A 1 89  ? 6.40400   -17.70000 40.65200  1.000 13.08436 ?  69  TYR A CG  1 
ATOM   465  C  CD1 . TYR A 1 89  ? 6.12200   -17.88800 39.30800  1.000 13.84498 ?  69  TYR A CD1 1 
ATOM   466  C  CD2 . TYR A 1 89  ? 7.69200   -17.31400 41.00300  1.000 16.25842 ?  69  TYR A CD2 1 
ATOM   467  C  CE1 . TYR A 1 89  ? 7.08900   -17.68900 38.34000  1.000 15.45043 ?  69  TYR A CE1 1 
ATOM   468  C  CE2 . TYR A 1 89  ? 8.66300   -17.10700 40.04200  1.000 15.23988 ?  69  TYR A CE2 1 
ATOM   469  C  CZ  . TYR A 1 89  ? 8.35600   -17.29800 38.71100  1.000 16.02419 ?  69  TYR A CZ  1 
ATOM   470  O  OH  . TYR A 1 89  ? 9.31500   -17.10400 37.74400  1.000 16.49529 ?  69  TYR A OH  1 
ATOM   471  N  N   . GLU A 1 90  ? 3.27200   -19.79600 43.58400  1.000 18.02442 ?  70  GLU A N   1 
ATOM   472  C  CA  . GLU A 1 90  ? 2.82600   -20.30400 44.87700  1.000 14.93195 ?  70  GLU A CA  1 
ATOM   473  C  C   . GLU A 1 90  ? 3.40700   -21.68800 45.13900  1.000 14.90826 ?  70  GLU A C   1 
ATOM   474  O  O   . GLU A 1 90  ? 3.93300   -21.96000 46.22300  1.000 18.45079 ?  70  GLU A O   1 
ATOM   475  C  CB  . GLU A 1 90  ? 1.29900   -20.34200 44.93600  1.000 29.06259 ?  70  GLU A CB  1 
ATOM   476  C  CG  . GLU A 1 90  ? 0.76600   -21.14900 46.11600  1.000 32.09190 ?  70  GLU A CG  1 
ATOM   477  C  CD  . GLU A 1 90  ? -0.74700  -21.17700 46.18800  1.000 32.14980 ?  70  GLU A CD  1 
ATOM   478  O  OE1 . GLU A 1 90  ? -1.35200  -20.11100 46.41700  1.000 33.66314 ?  70  GLU A OE1 1 
ATOM   479  O  OE2 . GLU A 1 90  ? -1.33300  -22.26600 46.01400  1.000 32.33930 -1 70  GLU A OE2 1 
ATOM   480  N  N   . ALA A 1 91  ? 3.32400   -22.57700 44.14500  1.000 19.60883 ?  71  ALA A N   1 
ATOM   481  C  CA  . ALA A 1 91  ? 3.91100   -23.90600 44.28000  1.000 17.29802 ?  71  ALA A CA  1 
ATOM   482  C  C   . ALA A 1 91  ? 5.43000   -23.83100 44.35900  1.000 16.25316 ?  71  ALA A C   1 
ATOM   483  O  O   . ALA A 1 91  ? 6.05400   -24.60300 45.09600  1.000 17.16906 ?  71  ALA A O   1 
ATOM   484  C  CB  . ALA A 1 91  ? 3.47500   -24.79100 43.11400  1.000 20.20100 ?  71  ALA A CB  1 
ATOM   485  N  N   . VAL A 1 92  ? 6.03800   -22.91500 43.60200  1.000 20.41155 ?  72  VAL A N   1 
ATOM   486  C  CA  . VAL A 1 92  ? 7.47900   -22.68800 43.70600  1.000 23.61457 ?  72  VAL A CA  1 
ATOM   487  C  C   . VAL A 1 92  ? 7.85500   -22.35500 45.14200  1.000 20.58526 ?  72  VAL A C   1 
ATOM   488  O  O   . VAL A 1 92  ? 8.76700   -22.95600 45.72300  1.000 22.33810 ?  72  VAL A O   1 
ATOM   489  C  CB  . VAL A 1 92  ? 7.92000   -21.56900 42.74400  1.000 18.30604 ?  72  VAL A CB  1 
ATOM   490  C  CG1 . VAL A 1 92  ? 9.30400   -21.06300 43.12400  1.000 20.58526 ?  72  VAL A CG1 1 
ATOM   491  C  CG2 . VAL A 1 92  ? 7.89700   -22.05500 41.30500  1.000 15.58729 ?  72  VAL A CG2 1 
ATOM   492  N  N   . HIS A 1 93  ? 7.14800   -21.39500 45.73500  1.000 13.83971 ?  73  HIS A N   1 
ATOM   493  C  CA  . HIS A 1 93  ? 7.46700   -20.96600 47.09000  1.000 14.19502 ?  73  HIS A CA  1 
ATOM   494  C  C   . HIS A 1 93  ? 7.20700   -22.07600 48.10300  1.000 17.01904 ?  73  HIS A C   1 
ATOM   495  O  O   . HIS A 1 93  ? 7.96900   -22.23300 49.06200  1.000 18.91927 ?  73  HIS A O   1 
ATOM   496  C  CB  . HIS A 1 93  ? 6.66800   -19.71000 47.43000  1.000 21.30113 ?  73  HIS A CB  1 
ATOM   497  C  CG  . HIS A 1 93  ? 7.00900   -18.53300 46.56900  1.000 20.54052 ?  73  HIS A CG  1 
ATOM   498  N  ND1 . HIS A 1 93  ? 6.16600   -17.45300 46.41500  1.000 23.65668 ?  73  HIS A ND1 1 
ATOM   499  C  CD2 . HIS A 1 93  ? 8.10000   -18.26800 45.81300  1.000 21.26955 ?  73  HIS A CD2 1 
ATOM   500  C  CE1 . HIS A 1 93  ? 6.72700   -16.57200 45.60500  1.000 22.34600 ?  73  HIS A CE1 1 
ATOM   501  N  NE2 . HIS A 1 93  ? 7.90200   -17.04200 45.22800  1.000 21.81435 ?  73  HIS A NE2 1 
ATOM   502  N  N   . GLU A 1 94  ? 6.15200   -22.86900 47.90200  1.000 17.26907 ?  74  GLU A N   1 
ATOM   503  C  CA  . GLU A 1 94  ? 5.86200   -23.95300 48.83500  1.000 13.27386 ?  74  GLU A CA  1 
ATOM   504  C  C   . GLU A 1 94  ? 6.94300   -25.02600 48.79900  1.000 13.60284 ?  74  GLU A C   1 
ATOM   505  O  O   . GLU A 1 94  ? 7.27400   -25.61800 49.83300  1.000 19.59303 ?  74  GLU A O   1 
ATOM   506  C  CB  . GLU A 1 94  ? 4.49400   -24.55800 48.52900  1.000 18.35341 ?  74  GLU A CB  1 
ATOM   507  C  CG  . GLU A 1 94  ? 3.32800   -23.67200 48.93100  1.000 18.37184 ?  74  GLU A CG  1 
ATOM   508  C  CD  . GLU A 1 94  ? 1.98800   -24.24700 48.52100  1.000 24.54626 ?  74  GLU A CD  1 
ATOM   509  O  OE1 . GLU A 1 94  ? 1.97000   -25.26100 47.79400  1.000 27.62031 ?  74  GLU A OE1 1 
ATOM   510  O  OE2 . GLU A 1 94  ? 0.95200   -23.68200 48.92600  1.000 32.81830 -1 74  GLU A OE2 1 
ATOM   511  N  N   . VAL A 1 95  ? 7.51200   -25.28700 47.62500  1.000 19.16404 ?  75  VAL A N   1 
ATOM   512  C  CA  . VAL A 1 95  ? 8.54200   -26.31500 47.52400  1.000 19.42459 ?  75  VAL A CA  1 
ATOM   513  C  C   . VAL A 1 95  ? 9.89600   -25.78300 47.98400  1.000 20.16679 ?  75  VAL A C   1 
ATOM   514  O  O   . VAL A 1 95  ? 10.64900  -26.48600 48.66800  1.000 18.26130 ?  75  VAL A O   1 
ATOM   515  C  CB  . VAL A 1 95  ? 8.60100   -26.86000 46.08600  1.000 17.24012 ?  75  VAL A CB  1 
ATOM   516  C  CG1 . VAL A 1 95  ? 9.75200   -27.84100 45.92800  1.000 18.04022 ?  75  VAL A CG1 1 
ATOM   517  C  CG2 . VAL A 1 95  ? 7.28500   -27.52100 45.72100  1.000 18.95612 ?  75  VAL A CG2 1 
ATOM   518  N  N   . LEU A 1 96  ? 10.21800  -24.53400 47.63700  1.000 18.81663 ?  76  LEU A N   1 
ATOM   519  C  CA  . LEU A 1 96  ? 11.55400  -24.00300 47.89700  1.000 17.36119 ?  76  LEU A CA  1 
ATOM   520  C  C   . LEU A 1 96  ? 11.72000  -23.46200 49.31400  1.000 15.64782 ?  76  LEU A C   1 
ATOM   521  O  O   . LEU A 1 96  ? 12.82900  -23.50900 49.85800  1.000 15.85574 ?  76  LEU A O   1 
ATOM   522  C  CB  . LEU A 1 96  ? 11.88700  -22.90000 46.89200  1.000 19.11140 ?  76  LEU A CB  1 
ATOM   523  C  CG  . LEU A 1 96  ? 12.09000  -23.29200 45.42500  1.000 21.05374 ?  76  LEU A CG  1 
ATOM   524  C  CD1 . LEU A 1 96  ? 12.51100  -22.07600 44.61200  1.000 16.97430 ?  76  LEU A CD1 1 
ATOM   525  C  CD2 . LEU A 1 96  ? 13.11100  -24.41400 45.29600  1.000 19.54566 ?  76  LEU A CD2 1 
ATOM   526  N  N   . ASP A 1 97  ? 10.65700  -22.93600 49.91900  1.000 17.67175 ?  77  ASP A N   1 
ATOM   527  C  CA  . ASP A 1 97  ? 10.76600  -22.34800 51.25500  1.000 18.14286 ?  77  ASP A CA  1 
ATOM   528  C  C   . ASP A 1 97  ? 11.39000  -23.28900 52.28100  1.000 19.84043 ?  77  ASP A C   1 
ATOM   529  O  O   . ASP A 1 97  ? 12.27100  -22.84100 53.03300  1.000 17.43751 ?  77  ASP A O   1 
ATOM   530  C  CB  . ASP A 1 97  ? 9.38200   -21.86300 51.71300  1.000 21.15112 ?  77  ASP A CB  1 
ATOM   531  C  CG  . ASP A 1 97  ? 9.42800   -21.13500 53.03800  1.000 29.28104 ?  77  ASP A CG  1 
ATOM   532  O  OD1 . ASP A 1 97  ? 9.69500   -19.91600 53.03700  1.000 32.91042 ?  77  ASP A OD1 1 
ATOM   533  O  OD2 . ASP A 1 97  ? 9.19900   -21.78200 54.08200  1.000 34.07898 -1 77  ASP A OD2 1 
ATOM   534  N  N   . PRO A 1 98  ? 11.01300  -24.57100 52.37100  1.000 17.87441 ?  78  PRO A N   1 
ATOM   535  C  CA  . PRO A 1 98  ? 11.66300  -25.45100 53.35700  1.000 19.05350 ?  78  PRO A CA  1 
ATOM   536  C  C   . PRO A 1 98  ? 13.09700  -25.82200 53.01500  1.000 15.74257 ?  78  PRO A C   1 
ATOM   537  O  O   . PRO A 1 98  ? 13.78700  -26.37800 53.87900  1.000 21.04584 ?  78  PRO A O   1 
ATOM   538  C  CB  . PRO A 1 98  ? 10.76400  -26.69600 53.36400  1.000 17.86914 ?  78  PRO A CB  1 
ATOM   539  C  CG  . PRO A 1 98  ? 9.47600   -26.24700 52.78100  1.000 20.86161 ?  78  PRO A CG  1 
ATOM   540  C  CD  . PRO A 1 98  ? 9.85000   -25.23400 51.75800  1.000 16.11367 ?  78  PRO A CD  1 
ATOM   541  N  N   . LEU A 1 99  ? 13.57500  -25.53700 51.80400  1.000 19.81675 ?  79  LEU A N   1 
ATOM   542  C  CA  . LEU A 1 99  ? 14.89600  -25.97600 51.36800  1.000 18.35078 ?  79  LEU A CA  1 
ATOM   543  C  C   . LEU A 1 99  ? 15.90700  -24.83300 51.31700  1.000 17.95600 ?  79  LEU A C   1 
ATOM   544  O  O   . LEU A 1 99  ? 16.86100  -24.88100 50.53800  1.000 20.40892 ?  79  LEU A O   1 
ATOM   545  C  CB  . LEU A 1 99  ? 14.80100  -26.66400 50.00800  1.000 16.91640 ?  79  LEU A CB  1 
ATOM   546  C  CG  . LEU A 1 99  ? 13.99000  -27.95900 49.98800  1.000 16.94798 ?  79  LEU A CG  1 
ATOM   547  C  CD1 . LEU A 1 99  ? 14.11400  -28.63400 48.64200  1.000 20.63000 ?  79  LEU A CD1 1 
ATOM   548  C  CD2 . LEU A 1 99  ? 14.44400  -28.88500 51.09800  1.000 15.95839 ?  79  LEU A CD2 1 
ATOM   549  N  N   . ALA A 1 100 ? 15.72000  -23.81300 52.16000  1.000 23.09082 ?  80  ALA A N   1 
ATOM   550  C  CA  . ALA A 1 100 ? 16.58200  -22.63100 52.12800  1.000 20.69843 ?  80  ALA A CA  1 
ATOM   551  C  C   . ALA A 1 100 ? 18.05200  -23.00000 52.29100  1.000 25.77009 ?  80  ALA A C   1 
ATOM   552  O  O   . ALA A 1 100 ? 18.89600  -22.61300 51.47600  1.000 25.33846 ?  80  ALA A O   1 
ATOM   553  C  CB  . ALA A 1 100 ? 16.15300  -21.64800 53.21800  1.000 23.55140 ?  80  ALA A CB  1 
ATOM   554  N  N   . ASP A 1 101 ? 18.37900  -23.75200 53.34600  1.000 26.69389 ?  81  ASP A N   1 
ATOM   555  C  CA  . ASP A 1 101 ? 19.76700  -24.14900 53.56400  1.000 23.79091 ?  81  ASP A CA  1 
ATOM   556  C  C   . ASP A 1 101 ? 20.23400  -25.17200 52.53800  1.000 21.67749 ?  81  ASP A C   1 
ATOM   557  O  O   . ASP A 1 101 ? 21.42100  -25.20300 52.19600  1.000 19.39301 ?  81  ASP A O   1 
ATOM   558  C  CB  . ASP A 1 101 ? 19.94800  -24.70400 54.97500  1.000 30.81017 ?  81  ASP A CB  1 
ATOM   559  C  CG  . ASP A 1 101 ? 20.17500  -23.61600 56.00000  1.000 36.85563 ?  81  ASP A CG  1 
ATOM   560  O  OD1 . ASP A 1 101 ? 20.54000  -22.49100 55.59800  1.000 41.36143 ?  81  ASP A OD1 1 
ATOM   561  O  OD2 . ASP A 1 101 ? 19.99900  -23.89000 57.20500  1.000 37.08197 -1 81  ASP A OD2 1 
ATOM   562  N  N   . GLU A 1 102 ? 19.32700  -26.01600 52.04400  1.000 24.47783 ?  82  GLU A N   1 
ATOM   563  C  CA  . GLU A 1 102 ? 19.71000  -27.02700 51.06600  1.000 20.78791 ?  82  GLU A CA  1 
ATOM   564  C  C   . GLU A 1 102 ? 20.17900  -26.39400 49.76300  1.000 23.86460 ?  82  GLU A C   1 
ATOM   565  O  O   . GLU A 1 102 ? 20.99400  -26.98300 49.04400  1.000 22.43022 ?  82  GLU A O   1 
ATOM   566  C  CB  . GLU A 1 102 ? 18.53600  -27.97300 50.80100  1.000 22.98028 ?  82  GLU A CB  1 
ATOM   567  C  CG  . GLU A 1 102 ? 18.22100  -28.95300 51.93200  1.000 26.49123 ?  82  GLU A CG  1 
ATOM   568  C  CD  . GLU A 1 102 ? 17.65900  -28.28700 53.18300  1.000 31.09441 ?  82  GLU A CD  1 
ATOM   569  O  OE1 . GLU A 1 102 ? 17.28900  -27.09600 53.12800  1.000 33.15255 ?  82  GLU A OE1 1 
ATOM   570  O  OE2 . GLU A 1 102 ? 17.58700  -28.96200 54.23100  1.000 34.03424 -1 82  GLU A OE2 1 
ATOM   571  N  N   . LEU A 1 103 ? 19.68400  -25.20100 49.44800  1.000 18.94032 ?  83  LEU A N   1 
ATOM   572  C  CA  . LEU A 1 103 ? 19.98200  -24.52800 48.19400  1.000 16.64268 ?  83  LEU A CA  1 
ATOM   573  C  C   . LEU A 1 103 ? 21.15500  -23.56500 48.29900  1.000 19.11929 ?  83  LEU A C   1 
ATOM   574  O  O   . LEU A 1 103 ? 21.53500  -22.96600 47.28900  1.000 23.55667 ?  83  LEU A O   1 
ATOM   575  C  CB  . LEU A 1 103 ? 18.74000  -23.77900 47.70400  1.000 13.82392 ?  83  LEU A CB  1 
ATOM   576  C  CG  . LEU A 1 103 ? 17.57000  -24.67500 47.30600  1.000 14.84246 ?  83  LEU A CG  1 
ATOM   577  C  CD1 . LEU A 1 103 ? 16.27000  -23.89800 47.29100  1.000 18.16655 ?  83  LEU A CD1 1 
ATOM   578  C  CD2 . LEU A 1 103 ? 17.83600  -25.26800 45.94400  1.000 17.46383 ?  83  LEU A CD2 1 
ATOM   579  N  N   . ALA A 1 104 ? 21.73000  -23.40100 49.48800  1.000 18.90874 ?  84  ALA A N   1 
ATOM   580  C  CA  . ALA A 1 104 ? 22.86000  -22.49700 49.65300  1.000 16.34264 ?  84  ALA A CA  1 
ATOM   581  C  C   . ALA A 1 104 ? 24.02800  -22.93700 48.78100  1.000 17.37435 ?  84  ALA A C   1 
ATOM   582  O  O   . ALA A 1 104 ? 24.46300  -24.09100 48.83400  1.000 16.62426 ?  84  ALA A O   1 
ATOM   583  C  CB  . ALA A 1 104 ? 23.28200  -22.44300 51.12000  1.000 21.26692 ?  84  ALA A CB  1 
ATOM   584  N  N   . GLY A 1 105 ? 24.52400  -22.01000 47.96200  1.000 16.41107 ?  85  GLY A N   1 
ATOM   585  C  CA  . GLY A 1 105 ? 25.64400  -22.27000 47.08800  1.000 20.74580 ?  85  GLY A CA  1 
ATOM   586  C  C   . GLY A 1 105 ? 25.28800  -22.87500 45.74900  1.000 20.58789 ?  85  GLY A C   1 
ATOM   587  O  O   . GLY A 1 105 ? 26.17000  -23.00000 44.89100  1.000 25.08053 ?  85  GLY A O   1 
ATOM   588  N  N   . ARG A 1 106 ? 24.03400  -23.25300 45.53900  1.000 16.23737 ?  86  ARG A N   1 
ATOM   589  C  CA  . ARG A 1 106 ? 23.59900  -23.84900 44.28700  1.000 16.87429 ?  86  ARG A CA  1 
ATOM   590  C  C   . ARG A 1 106 ? 22.98500  -22.79100 43.37500  1.000 11.63682 ?  86  ARG A C   1 
ATOM   591  O  O   . ARG A 1 106 ? 22.77100  -21.64000 43.76300  1.000 14.03710 ?  86  ARG A O   1 
ATOM   592  C  CB  . ARG A 1 106 ? 22.61000  -24.98600 44.55500  1.000 15.23725 ?  86  ARG A CB  1 
ATOM   593  C  CG  . ARG A 1 106 ? 23.24200  -26.14300 45.30100  1.000 13.09752 ?  86  ARG A CG  1 
ATOM   594  C  CD  . ARG A 1 106 ? 22.23300  -27.19100 45.73500  1.000 18.81136 ?  86  ARG A CD  1 
ATOM   595  N  NE  . ARG A 1 106 ? 22.79500  -28.02100 46.79500  1.000 18.31393 ?  86  ARG A NE  1 
ATOM   596  C  CZ  . ARG A 1 106 ? 23.56200  -29.08200 46.59200  1.000 14.62928 ?  86  ARG A CZ  1 
ATOM   597  N  NH1 . ARG A 1 106 ? 23.82300  -29.52500 45.37300  1.000 12.78695 ?  86  ARG A NH1 1 
ATOM   598  N  NH2 . ARG A 1 106 ? 24.08600  -29.71300 47.63800  1.000 20.48788 ?  86  ARG A NH2 1 
ATOM   599  N  N   . THR A 1 107 ? 22.71600  -23.19700 42.13900  1.000 13.40808 ?  87  THR A N   1 
ATOM   600  C  CA  . THR A 1 107 ? 22.11000  -22.33400 41.13400  1.000 15.43727 ?  87  THR A CA  1 
ATOM   601  C  C   . THR A 1 107 ? 20.67500  -22.78300 40.90100  1.000 14.69771 ?  87  THR A C   1 
ATOM   602  O  O   . THR A 1 107 ? 20.43200  -23.95200 40.58300  1.000 17.87178 ?  87  THR A O   1 
ATOM   603  C  CB  . THR A 1 107 ? 22.90000  -22.37000 39.82700  1.000 15.52413 ?  87  THR A CB  1 
ATOM   604  O  OG1 . THR A 1 107 ? 24.20900  -21.82900 40.04400  1.000 17.16380 ?  87  THR A OG1 1 
ATOM   605  C  CG2 . THR A 1 107 ? 22.19100  -21.55600 38.76100  1.000 18.01916 ?  87  THR A CG2 1 
ATOM   606  N  N   . VAL A 1 108 ? 19.73300  -21.85800 41.05900  1.000 12.88960 ?  88  VAL A N   1 
ATOM   607  C  CA  . VAL A 1 108 ? 18.31600  -22.12600 40.84600  1.000 14.47663 ?  88  VAL A CA  1 
ATOM   608  C  C   . VAL A 1 108 ? 17.88200  -21.38300 39.59000  1.000 12.68957 ?  88  VAL A C   1 
ATOM   609  O  O   . VAL A 1 108 ? 17.96600  -20.15000 39.52900  1.000 14.69771 ?  88  VAL A O   1 
ATOM   610  C  CB  . VAL A 1 108 ? 17.46600  -21.70900 42.05500  1.000 15.41095 ?  88  VAL A CB  1 
ATOM   611  C  CG1 . VAL A 1 108 ? 16.01100  -22.10700 41.83900  1.000 15.65309 ?  88  VAL A CG1 1 
ATOM   612  C  CG2 . VAL A 1 108 ? 18.01000  -22.33100 43.33200  1.000 15.39516 ?  88  VAL A CG2 1 
ATOM   613  N  N   . VAL A 1 109 ? 17.42800  -22.13400 38.59000  1.000 10.29455 ?  89  VAL A N   1 
ATOM   614  C  CA  . VAL A 1 109 ? 16.89500  -21.58500 37.34600  1.000 13.30281 ?  89  VAL A CA  1 
ATOM   615  C  C   . VAL A 1 109 ? 15.39500  -21.85100 37.34000  1.000 11.00253 ?  89  VAL A C   1 
ATOM   616  O  O   . VAL A 1 109 ? 14.95800  -22.99900 37.20200  1.000 13.85287 ?  89  VAL A O   1 
ATOM   617  C  CB  . VAL A 1 109 ? 17.57500  -22.19100 36.11100  1.000 11.56049 ?  89  VAL A CB  1 
ATOM   618  C  CG1 . VAL A 1 109 ? 16.94600  -21.64800 34.83400  1.000 12.12109 ?  89  VAL A CG1 1 
ATOM   619  C  CG2 . VAL A 1 109 ? 19.06900  -21.90000 36.13500  1.000 12.90802 ?  89  VAL A CG2 1 
ATOM   620  N  N   . ASN A 1 110 ? 14.60500  -20.79300 37.49000  1.000 14.85036 ?  90  ASN A N   1 
ATOM   621  C  CA  . ASN A 1 110 ? 13.16100  -20.90600 37.68200  1.000 10.42878 ?  90  ASN A CA  1 
ATOM   622  C  C   . ASN A 1 110 ? 12.45900  -20.53700 36.37800  1.000 13.82919 ?  90  ASN A C   1 
ATOM   623  O  O   . ASN A 1 110 ? 12.28600  -19.35600 36.06400  1.000 14.53190 ?  90  ASN A O   1 
ATOM   624  C  CB  . ASN A 1 110 ? 12.71300  -20.01900 38.83900  1.000 11.34731 ?  90  ASN A CB  1 
ATOM   625  C  CG  . ASN A 1 110 ? 11.27100  -20.24700 39.22100  1.000 10.44457 ?  90  ASN A CG  1 
ATOM   626  O  OD1 . ASN A 1 110 ? 10.61600  -21.14500 38.70200  1.000 13.24754 ?  90  ASN A OD1 1 
ATOM   627  N  ND2 . ASN A 1 110 ? 10.77100  -19.43800 40.14200  1.000 13.09489 ?  90  ASN A ND2 1 
ATOM   628  N  N   . LEU A 1 111 ? 12.04200  -21.55600 35.62700  1.000 14.08448 ?  91  LEU A N   1 
ATOM   629  C  CA  . LEU A 1 111 ? 11.35000  -21.37600 34.35600  1.000 14.78983 ?  91  LEU A CA  1 
ATOM   630  C  C   . LEU A 1 111 ? 9.83400   -21.39000 34.50500  1.000 16.24790 ?  91  LEU A C   1 
ATOM   631  O  O   . LEU A 1 111 ? 9.12400   -21.42200 33.49400  1.000 17.50857 ?  91  LEU A O   1 
ATOM   632  C  CB  . LEU A 1 111 ? 11.78800  -22.45400 33.36300  1.000 11.92633 ?  91  LEU A CB  1 
ATOM   633  C  CG  . LEU A 1 111 ? 13.24600  -22.35500 32.92000  1.000 10.07347 ?  91  LEU A CG  1 
ATOM   634  C  CD1 . LEU A 1 111 ? 13.66400  -23.60300 32.17700  1.000 17.88230 ?  91  LEU A CD1 1 
ATOM   635  C  CD2 . LEU A 1 111 ? 13.44700  -21.12700 32.05600  1.000 17.01378 ?  91  LEU A CD2 1 
ATOM   636  N  N   . THR A 1 112 ? 9.33300   -21.38000 35.73900  1.000 15.77416 ?  92  THR A N   1 
ATOM   637  C  CA  . THR A 1 112 ? 7.90500   -21.24200 35.97900  1.000 10.38930 ?  92  THR A CA  1 
ATOM   638  C  C   . THR A 1 112 ? 7.40100   -19.92400 35.40300  1.000 11.42100 ?  92  THR A C   1 
ATOM   639  O  O   . THR A 1 112 ? 8.09800   -18.90600 35.43900  1.000 16.37949 ?  92  THR A O   1 
ATOM   640  C  CB  . THR A 1 112 ? 7.61900   -21.29700 37.48400  1.000 13.59495 ?  92  THR A CB  1 
ATOM   641  O  OG1 . THR A 1 112 ? 8.22900   -22.46200 38.04900  1.000 17.42435 ?  92  THR A OG1 1 
ATOM   642  C  CG2 . THR A 1 112 ? 6.12500   -21.34300 37.75400  1.000 15.36884 ?  92  THR A CG2 1 
ATOM   643  N  N   . SER A 1 113 ? 6.18400   -19.94600 34.86600  1.000 16.25053 ?  93  SER A N   1 
ATOM   644  C  CA  . SER A 1 113 ? 5.54200   -18.72500 34.39900  1.000 19.58514 ?  93  SER A CA  1 
ATOM   645  C  C   . SER A 1 113 ? 4.92700   -17.97300 35.56900  1.000 14.72140 ?  93  SER A C   1 
ATOM   646  O  O   . SER A 1 113 ? 4.30900   -18.57100 36.45200  1.000 16.34264 ?  93  SER A O   1 
ATOM   647  C  CB  . SER A 1 113 ? 4.46500   -19.04400 33.36300  1.000 22.48549 ?  93  SER A CB  1 
ATOM   648  O  OG  . SER A 1 113 ? 5.04500   -19.52900 32.16600  1.000 35.58706 ?  93  SER A OG  1 
ATOM   649  N  N   . GLY A 1 114 ? 5.09300   -16.66000 35.56800  1.000 16.15052 ?  94  GLY A N   1 
ATOM   650  C  CA  . GLY A 1 114 ? 4.55900   -15.86400 36.64800  1.000 12.93171 ?  94  GLY A CA  1 
ATOM   651  C  C   . GLY A 1 114 ? 4.71800   -14.38200 36.41000  1.000 14.48453 ?  94  GLY A C   1 
ATOM   652  O  O   . GLY A 1 114 ? 5.00000   -13.93800 35.29500  1.000 17.17959 ?  94  GLY A O   1 
ATOM   653  N  N   . SER A 1 115 ? 4.53400   -13.62200 37.48600  1.000 17.92704 ?  95  SER A N   1 
ATOM   654  C  CA  . SER A 1 115 ? 4.54600   -12.16900 37.49100  1.000 15.82153 ?  95  SER A CA  1 
ATOM   655  C  C   . SER A 1 115 ? 5.94500   -11.63500 37.76300  1.000 17.52436 ?  95  SER A C   1 
ATOM   656  O  O   . SER A 1 115 ? 6.78900   -12.32900 38.34000  1.000 17.19011 ?  95  SER A O   1 
ATOM   657  C  CB  . SER A 1 115 ? 3.58100   -11.64800 38.55000  1.000 17.70070 ?  95  SER A CB  1 
ATOM   658  O  OG  . SER A 1 115 ? 3.94200   -12.13700 39.82700  1.000 19.37195 ?  95  SER A OG  1 
ATOM   659  N  N   . PRO A 1 116 ? 6.22600   -10.39400 37.35000  1.000 17.20854 ?  96  PRO A N   1 
ATOM   660  C  CA  . PRO A 1 116 ? 7.54100   -9.81000  37.66400  1.000 15.62940 ?  96  PRO A CA  1 
ATOM   661  C  C   . PRO A 1 116 ? 7.79700   -9.70400  39.15600  1.000 20.90635 ?  96  PRO A C   1 
ATOM   662  O  O   . PRO A 1 116 ? 8.93500   -9.88900  39.60400  1.000 21.76172 ?  96  PRO A O   1 
ATOM   663  C  CB  . PRO A 1 116 ? 7.47900   -8.43000  36.99400  1.000 12.60535 ?  96  PRO A CB  1 
ATOM   664  C  CG  . PRO A 1 116 ? 6.43900   -8.55500  35.95200  1.000 15.61361 ?  96  PRO A CG  1 
ATOM   665  C  CD  . PRO A 1 116 ? 5.42500   -9.51700  36.48000  1.000 13.98710 ?  96  PRO A CD  1 
ATOM   666  N  N   . VAL A 1 117 ? 6.75400   -9.42500  39.94100  1.000 19.65357 ?  97  VAL A N   1 
ATOM   667  C  CA  . VAL A 1 117 ? 6.91400   -9.29400  41.38700  1.000 16.71111 ?  97  VAL A CA  1 
ATOM   668  C  C   . VAL A 1 117 ? 7.25100   -10.64200 42.01900  1.000 14.49505 ?  97  VAL A C   1 
ATOM   669  O  O   . VAL A 1 117 ? 8.14200   -10.73500 42.87000  1.000 16.01629 ?  97  VAL A O   1 
ATOM   670  C  CB  . VAL A 1 117 ? 5.64900   -8.67000  42.00300  1.000 17.69017 ?  97  VAL A CB  1 
ATOM   671  C  CG1 . VAL A 1 117 ? 4.40800   -9.22900  41.33800  1.000 20.65632 ?  97  VAL A CG1 1 
ATOM   672  C  CG2 . VAL A 1 117 ? 5.60600   -8.91400  43.50200  1.000 25.43584 ?  97  VAL A CG2 1 
ATOM   673  N  N   . HIS A 1 118 ? 6.55100   -11.70700 41.61700  1.000 14.01868 ?  98  HIS A N   1 
ATOM   674  C  CA  . HIS A 1 118 ? 6.87300   -13.03000 42.14100  1.000 13.35544 ?  98  HIS A CA  1 
ATOM   675  C  C   . HIS A 1 118 ? 8.29700   -13.43100 41.78200  1.000 15.42938 ?  98  HIS A C   1 
ATOM   676  O  O   . HIS A 1 118 ? 9.02300   -13.98500 42.61600  1.000 14.82404 ?  98  HIS A O   1 
ATOM   677  C  CB  . HIS A 1 118 ? 5.87600   -14.06500 41.62200  1.000 14.34504 ?  98  HIS A CB  1 
ATOM   678  C  CG  . HIS A 1 118 ? 4.58000   -14.08200 42.37100  1.000 22.07491 ?  98  HIS A CG  1 
ATOM   679  N  ND1 . HIS A 1 118 ? 3.37700   -14.38200 41.76900  1.000 22.57234 ?  98  HIS A ND1 1 
ATOM   680  C  CD2 . HIS A 1 118 ? 4.30100   -13.84500 43.67400  1.000 22.17492 ?  98  HIS A CD2 1 
ATOM   681  C  CE1 . HIS A 1 118 ? 2.41200   -14.32400 42.66800  1.000 21.10111 ?  98  HIS A CE1 1 
ATOM   682  N  NE2 . HIS A 1 118 ? 2.94500   -14.00000 43.83200  1.000 21.39851 ?  98  HIS A NE2 1 
ATOM   683  N  N   . ALA A 1 119 ? 8.71900   -13.15400 40.54600  1.000 15.34516 ?  99  ALA A N   1 
ATOM   684  C  CA  . ALA A 1 119 ? 10.10800  -13.39700 40.17100  1.000 17.07431 ?  99  ALA A CA  1 
ATOM   685  C  C   . ALA A 1 119 ? 11.06100  -12.62300 41.07100  1.000 16.13736 ?  99  ALA A C   1 
ATOM   686  O  O   . ALA A 1 119 ? 12.10300  -13.14700 41.48500  1.000 15.30041 ?  99  ALA A O   1 
ATOM   687  C  CB  . ALA A 1 119 ? 10.33000  -13.02400 38.70700  1.000 15.26620 ?  99  ALA A CB  1 
ATOM   688  N  N   . ARG A 1 120 ? 10.71300  -11.37700 41.39900  1.000 13.22648 ?  100 ARG A N   1 
ATOM   689  C  CA  . ARG A 1 120 ? 11.59100  -10.56200 42.23100  1.000 13.15016 ?  100 ARG A CA  1 
ATOM   690  C  C   . ARG A 1 120 ? 11.58300  -11.04000 43.67700  1.000 10.69197 ?  100 ARG A C   1 
ATOM   691  O  O   . ARG A 1 120 ? 12.63100  -11.06400 44.33100  1.000 14.09764 ?  100 ARG A O   1 
ATOM   692  C  CB  . ARG A 1 120 ? 11.18200  -9.09300  42.14200  1.000 13.91867 ?  100 ARG A CB  1 
ATOM   693  C  CG  . ARG A 1 120 ? 12.04200  -8.16400  42.98000  1.000 17.26907 ?  100 ARG A CG  1 
ATOM   694  C  CD  . ARG A 1 120 ? 11.81900  -6.71300  42.60700  1.000 17.47436 ?  100 ARG A CD  1 
ATOM   695  N  NE  . ARG A 1 120 ? 12.52200  -6.34900  41.38300  1.000 18.54028 ?  100 ARG A NE  1 
ATOM   696  C  CZ  . ARG A 1 120 ? 12.55700  -5.12300  40.88000  1.000 14.23713 ?  100 ARG A CZ  1 
ATOM   697  N  NH1 . ARG A 1 120 ? 11.92400  -4.12000  41.46500  1.000 16.45055 ?  100 ARG A NH1 1 
ATOM   698  N  NH2 . ARG A 1 120 ? 13.24200  -4.89700  39.76300  1.000 17.11116 ?  100 ARG A NH2 1 
ATOM   699  N  N   . GLU A 1 121 ? 10.41200  -11.42100 44.19500  1.000 13.25017 ?  101 GLU A N   1 
ATOM   700  C  CA  . GLU A 1 121 ? 10.34600  -11.97900 45.54200  1.000 13.10278 ?  101 GLU A CA  1 
ATOM   701  C  C   . GLU A 1 121 ? 11.20100  -13.23200 45.65700  1.000 13.61863 ?  101 GLU A C   1 
ATOM   702  O  O   . GLU A 1 121 ? 11.91800  -13.41800 46.64800  1.000 17.04010 ?  101 GLU A O   1 
ATOM   703  C  CB  . GLU A 1 121 ? 8.89800   -12.30100 45.91600  1.000 14.98985 ?  101 GLU A CB  1 
ATOM   704  C  CG  . GLU A 1 121 ? 7.98900   -11.10100 46.09900  1.000 17.57174 ?  101 GLU A CG  1 
ATOM   705  C  CD  . GLU A 1 121 ? 6.53400   -11.50500 46.27300  1.000 21.98543 ?  101 GLU A CD  1 
ATOM   706  O  OE1 . GLU A 1 121 ? 6.25700   -12.72200 46.33800  1.000 23.24610 ?  101 GLU A OE1 1 
ATOM   707  O  OE2 . GLU A 1 121 ? 5.66900   -10.60900 46.34100  1.000 26.80443 -1 101 GLU A OE2 1 
ATOM   708  N  N   . THR A 1 122 ? 11.13200  -14.10800 44.65500  1.000 13.81076 ?  102 THR A N   1 
ATOM   709  C  CA  . THR A 1 122 ? 11.91800  -15.33400 44.69300  1.000 17.00851 ?  102 THR A CA  1 
ATOM   710  C  C   . THR A 1 122 ? 13.40900  -15.03100 44.63500  1.000 15.40832 ?  102 THR A C   1 
ATOM   711  O  O   . THR A 1 122 ? 14.19900  -15.63600 45.36900  1.000 12.90539 ?  102 THR A O   1 
ATOM   712  C  CB  . THR A 1 122 ? 11.50800  -16.25000 43.54100  1.000 15.51360 ?  102 THR A CB  1 
ATOM   713  O  OG1 . THR A 1 122 ? 10.07900  -16.29400 43.45500  1.000 18.14023 ?  102 THR A OG1 1 
ATOM   714  C  CG2 . THR A 1 122 ? 12.03600  -17.65200 43.77000  1.000 15.04249 ?  102 THR A CG2 1 
ATOM   715  N  N   . ALA A 1 123 ? 13.80800  -14.08800 43.77600  1.000 11.50522 ?  103 ALA A N   1 
ATOM   716  C  CA  . ALA A 1 123 ? 15.21600  -13.71900 43.66700  1.000 13.84498 ?  103 ALA A CA  1 
ATOM   717  C  C   . ALA A 1 123 ? 15.74800  -13.15500 44.97700  1.000 15.92681 ?  103 ALA A C   1 
ATOM   718  O  O   . ALA A 1 123 ? 16.85500  -13.50200 45.40600  1.000 16.16894 ?  103 ALA A O   1 
ATOM   719  C  CB  . ALA A 1 123 ? 15.40600  -12.70200 42.54400  1.000 14.98985 ?  103 ALA A CB  1 
ATOM   720  N  N   . ASN A 1 124 ? 14.97800  -12.27100 45.61600  1.000 15.01091 ?  104 ASN A N   1 
ATOM   721  C  CA  . ASN A 1 124 ? 15.41800  -11.67100 46.87100  1.000 14.99511 ?  104 ASN A CA  1 
ATOM   722  C  C   . ASN A 1 124 ? 15.52400  -12.71700 47.97100  1.000 13.26859 ?  104 ASN A C   1 
ATOM   723  O  O   . ASN A 1 124 ? 16.43000  -12.65600 48.80900  1.000 15.02407 ?  104 ASN A O   1 
ATOM   724  C  CB  . ASN A 1 124 ? 14.46300  -10.55000 47.27900  1.000 15.22146 ?  104 ASN A CB  1 
ATOM   725  C  CG  . ASN A 1 124 ? 14.44700  -9.40700  46.28300  1.000 11.43416 ?  104 ASN A CG  1 
ATOM   726  O  OD1 . ASN A 1 124 ? 15.41800  -9.18500  45.56300  1.000 17.20854 ?  104 ASN A OD1 1 
ATOM   727  N  ND2 . ASN A 1 124 ? 13.34200  -8.67600  46.23800  1.000 16.31633 ?  104 ASN A ND2 1 
ATOM   728  N  N   . TRP A 1 125 ? 14.60900  -13.68800 47.97800  1.000 10.92357 ?  105 TRP A N   1 
ATOM   729  C  CA  . TRP A 1 125 ? 14.72600  -14.80800 48.90400  1.000 16.61110 ?  105 TRP A CA  1 
ATOM   730  C  C   . TRP A 1 125 ? 15.96400  -15.64300 48.60000  1.000 15.63203 ?  105 TRP A C   1 
ATOM   731  O  O   . TRP A 1 125 ? 16.67900  -16.06600 49.51700  1.000 14.30293 ?  105 TRP A O   1 
ATOM   732  C  CB  . TRP A 1 125 ? 13.46100  -15.66500 48.83500  1.000 17.69807 ?  105 TRP A CB  1 
ATOM   733  C  CG  . TRP A 1 125 ? 13.52800  -16.93900 49.61900  1.000 16.57688 ?  105 TRP A CG  1 
ATOM   734  C  CD1 . TRP A 1 125 ? 13.17600  -17.11900 50.92500  1.000 16.53477 ?  105 TRP A CD1 1 
ATOM   735  C  CD2 . TRP A 1 125 ? 13.96000  -18.21700 49.14000  1.000 18.11128 ?  105 TRP A CD2 1 
ATOM   736  N  NE1 . TRP A 1 125 ? 13.36700  -18.42800 51.29000  1.000 17.26381 ?  105 TRP A NE1 1 
ATOM   737  C  CE2 . TRP A 1 125 ? 13.84800  -19.12400 50.21300  1.000 18.70345 ?  105 TRP A CE2 1 
ATOM   738  C  CE3 . TRP A 1 125 ? 14.43300  -18.68300 47.91000  1.000 14.56085 ?  105 TRP A CE3 1 
ATOM   739  C  CZ2 . TRP A 1 125 ? 14.19500  -20.46900 50.09400  1.000 16.82691 ?  105 TRP A CZ2 1 
ATOM   740  C  CZ3 . TRP A 1 125 ? 14.77400  -20.01700 47.79300  1.000 14.15291 ?  105 TRP A CZ3 1 
ATOM   741  C  CH2 . TRP A 1 125 ? 14.65300  -20.89500 48.87800  1.000 17.68491 ?  105 TRP A CH2 1 
ATOM   742  N  N   . ALA A 1 126 ? 16.23700  -15.88400 47.31500  1.000 12.20004 ?  106 ALA A N   1 
ATOM   743  C  CA  . ALA A 1 126 ? 17.40800  -16.66500 46.93000  1.000 14.18186 ?  106 ALA A CA  1 
ATOM   744  C  C   . ALA A 1 126 ? 18.69400  -15.97500 47.36300  1.000 16.32948 ?  106 ALA A C   1 
ATOM   745  O  O   . ALA A 1 126 ? 19.58300  -16.60600 47.94600  1.000 16.28474 ?  106 ALA A O   1 
ATOM   746  C  CB  . ALA A 1 126 ? 17.40600  -16.90000 45.42100  1.000 16.57425 ?  106 ALA A CB  1 
ATOM   747  N  N   . GLN A 1 127 ? 18.81100  -14.67500 47.07700  1.000 19.07192 ?  107 GLN A N   1 
ATOM   748  C  CA  . GLN A 1 127 ? 19.97200  -13.91300 47.52900  1.000 16.53740 ?  107 GLN A CA  1 
ATOM   749  C  C   . GLN A 1 127 ? 20.12600  -13.98800 49.04200  1.000 18.15602 ?  107 GLN A C   1 
ATOM   750  O  O   . GLN A 1 127 ? 21.24300  -14.11800 49.55600  1.000 20.95109 ?  107 GLN A O   1 
ATOM   751  C  CB  . GLN A 1 127 ? 19.84500  -12.45700 47.07700  1.000 17.59806 ?  107 GLN A CB  1 
ATOM   752  C  CG  . GLN A 1 127 ? 20.98000  -11.54600 47.52100  1.000 17.76124 ?  107 GLN A CG  1 
ATOM   753  C  CD  . GLN A 1 127 ? 20.66900  -10.07300 47.29100  1.000 19.00612 ?  107 GLN A CD  1 
ATOM   754  O  OE1 . GLN A 1 127 ? 19.50400  -9.68000  47.18700  1.000 18.40868 ?  107 GLN A OE1 1 
ATOM   755  N  NE2 . GLN A 1 127 ? 21.71300  -9.25200  47.21000  1.000 17.36908 ?  107 GLN A NE2 1 
ATOM   756  N  N   . GLN A 1 128 ? 19.00900  -13.92300 49.76800  1.000 10.50510 ?  108 GLN A N   1 
ATOM   757  C  CA  . GLN A 1 128 ? 19.05700  -13.97300 51.22400  1.000 13.63706 ?  108 GLN A CA  1 
ATOM   758  C  C   . GLN A 1 128 ? 19.71200  -15.25300 51.72500  1.000 12.59483 ?  108 GLN A C   1 
ATOM   759  O  O   . GLN A 1 128 ? 20.41200  -15.23400 52.74200  1.000 16.36896 ?  108 GLN A O   1 
ATOM   760  C  CB  . GLN A 1 128 ? 17.64000  -13.83900 51.78500  1.000 14.78456 ?  108 GLN A CB  1 
ATOM   761  C  CG  . GLN A 1 128 ? 17.52600  -14.03000 53.28300  1.000 21.03531 ?  108 GLN A CG  1 
ATOM   762  C  CD  . GLN A 1 128 ? 16.08900  -14.16900 53.74300  1.000 23.89092 ?  108 GLN A CD  1 
ATOM   763  O  OE1 . GLN A 1 128 ? 15.79100  -14.93300 54.66000  1.000 30.23378 ?  108 GLN A OE1 1 
ATOM   764  N  NE2 . GLN A 1 128 ? 15.19000  -13.42800 53.10900  1.000 24.25412 ?  108 GLN A NE2 1 
ATOM   765  N  N   . HIS A 1 129 ? 19.51600  -16.36500 51.01800  1.000 15.22935 ?  109 HIS A N   1 
ATOM   766  C  CA  . HIS A 1 129 ? 19.95600  -17.67000 51.48700  1.000 14.78719 ?  109 HIS A CA  1 
ATOM   767  C  C   . HIS A 1 129 ? 21.18300  -18.20000 50.76100  1.000 15.09249 ?  109 HIS A C   1 
ATOM   768  O  O   . HIS A 1 129 ? 21.58300  -19.34400 51.00600  1.000 18.15865 ?  109 HIS A O   1 
ATOM   769  C  CB  . HIS A 1 129 ? 18.80800  -18.67700 51.37100  1.000 15.46359 ?  109 HIS A CB  1 
ATOM   770  C  CG  . HIS A 1 129 ? 17.64000  -18.35500 52.25000  1.000 14.56348 ?  109 HIS A CG  1 
ATOM   771  N  ND1 . HIS A 1 129 ? 17.63100  -18.62300 53.60200  1.000 16.36370 ?  109 HIS A ND1 1 
ATOM   772  C  CD2 . HIS A 1 129 ? 16.44700  -17.78100 51.97200  1.000 14.70824 ?  109 HIS A CD2 1 
ATOM   773  C  CE1 . HIS A 1 129 ? 16.47900  -18.23200 54.11700  1.000 19.38775 ?  109 HIS A CE1 1 
ATOM   774  N  NE2 . HIS A 1 129 ? 15.74300  -17.71800 53.14900  1.000 18.17181 ?  109 HIS A NE2 1 
ATOM   775  N  N   . GLY A 1 130 ? 21.79300  -17.41000 49.88300  1.000 15.36095 ?  110 GLY A N   1 
ATOM   776  C  CA  . GLY A 1 130 ? 23.05000  -17.80900 49.28500  1.000 14.77404 ?  110 GLY A CA  1 
ATOM   777  C  C   . GLY A 1 130 ? 22.94400  -18.68300 48.06100  1.000 11.02095 ?  110 GLY A C   1 
ATOM   778  O  O   . GLY A 1 130 ? 23.89400  -19.40500 47.74700  1.000 16.06366 ?  110 GLY A O   1 
ATOM   779  N  N   . ALA A 1 131 ? 21.81900  -18.64900 47.36000  1.000 13.21069 ?  111 ALA A N   1 
ATOM   780  C  CA  . ALA A 1 131 ? 21.66600  -19.35400 46.09700  1.000 13.45809 ?  111 ALA A CA  1 
ATOM   781  C  C   . ALA A 1 131 ? 21.72700  -18.35700 44.94900  1.000 14.92932 ?  111 ALA A C   1 
ATOM   782  O  O   . ALA A 1 131 ? 21.19500  -17.24700 45.05100  1.000 19.32721 ?  111 ALA A O   1 
ATOM   783  C  CB  . ALA A 1 131 ? 20.34500  -20.12500 46.05800  1.000 11.48154 ?  111 ALA A CB  1 
ATOM   784  N  N   . GLU A 1 132 ? 22.39700  -18.74500 43.86700  1.000 12.20004 ?  112 GLU A N   1 
ATOM   785  C  CA  . GLU A 1 132 ? 22.40300  -17.93700 42.65600  1.000 12.64746 ?  112 GLU A CA  1 
ATOM   786  C  C   . GLU A 1 132 ? 21.11900  -18.19600 41.88500  1.000 10.79987 ?  112 GLU A C   1 
ATOM   787  O  O   . GLU A 1 132 ? 20.72000  -19.34900 41.69900  1.000 16.94535 ?  112 GLU A O   1 
ATOM   788  C  CB  . GLU A 1 132 ? 23.62300  -18.25500 41.79400  1.000 14.31872 ?  112 GLU A CB  1 
ATOM   789  C  CG  . GLU A 1 132 ? 24.95000  -17.79700 42.39000  1.000 21.27481 ?  112 GLU A CG  1 
ATOM   790  C  CD  . GLU A 1 132 ? 25.18800  -16.29700 42.25900  1.000 23.86197 ?  112 GLU A CD  1 
ATOM   791  O  OE1 . GLU A 1 132 ? 24.28600  -15.56800 41.79300  1.000 27.62294 ?  112 GLU A OE1 1 
ATOM   792  O  OE2 . GLU A 1 132 ? 26.29400  -15.84300 42.62100  1.000 31.79976 -1 112 GLU A OE2 1 
ATOM   793  N  N   . TYR A 1 133 ? 20.46700  -17.12600 41.44200  1.000 13.68969 ?  113 TYR A N   1 
ATOM   794  C  CA  . TYR A 1 133 ? 19.10600  -17.21600 40.93500  1.000 11.36310 ?  113 TYR A CA  1 
ATOM   795  C  C   . TYR A 1 133 ? 19.01300  -16.62200 39.53800  1.000 15.35305 ?  113 TYR A C   1 
ATOM   796  O  O   . TYR A 1 133 ? 19.39600  -15.46900 39.31700  1.000 13.67390 ?  113 TYR A O   1 
ATOM   797  C  CB  . TYR A 1 133 ? 18.13100  -16.50400 41.87500  1.000 11.56312 ?  113 TYR A CB  1 
ATOM   798  C  CG  . TYR A 1 133 ? 16.67900  -16.67200 41.49600  1.000 11.67630 ?  113 TYR A CG  1 
ATOM   799  C  CD1 . TYR A 1 133 ? 16.00200  -17.85000 41.77500  1.000 13.52125 ?  113 TYR A CD1 1 
ATOM   800  C  CD2 . TYR A 1 133 ? 15.98200  -15.64800 40.86900  1.000 10.93147 ?  113 TYR A CD2 1 
ATOM   801  C  CE1 . TYR A 1 133 ? 14.67000  -18.00900 41.43200  1.000 15.42148 ?  113 TYR A CE1 1 
ATOM   802  C  CE2 . TYR A 1 133 ? 14.64700  -15.79400 40.52700  1.000 14.17133 ?  113 TYR A CE2 1 
ATOM   803  C  CZ  . TYR A 1 133 ? 13.99800  -16.97800 40.81000  1.000 14.03974 ?  113 TYR A CZ  1 
ATOM   804  O  OH  . TYR A 1 133 ? 12.67500  -17.13300 40.47200  1.000 15.33200 ?  113 TYR A OH  1 
ATOM   805  N  N   . LEU A 1 134 ? 18.50900  -17.42400 38.60500  1.000 14.87142 ?  114 LEU A N   1 
ATOM   806  C  CA  . LEU A 1 134 ? 18.10900  -16.97700 37.27900  1.000 11.17624 ?  114 LEU A CA  1 
ATOM   807  C  C   . LEU A 1 134 ? 16.62200  -17.24400 37.11800  1.000 12.89223 ?  114 LEU A C   1 
ATOM   808  O  O   . LEU A 1 134 ? 16.17000  -18.37500 37.32200  1.000 14.94511 ?  114 LEU A O   1 
ATOM   809  C  CB  . LEU A 1 134 ? 18.87500  -17.71200 36.17700  1.000 13.78444 ?  114 LEU A CB  1 
ATOM   810  C  CG  . LEU A 1 134 ? 20.13200  -17.13000 35.54000  1.000 17.04010 ?  114 LEU A CG  1 
ATOM   811  C  CD1 . LEU A 1 134 ? 20.42300  -17.89700 34.26800  1.000 18.79820 ?  114 LEU A CD1 1 
ATOM   812  C  CD2 . LEU A 1 134 ? 19.98300  -15.65000 35.25600  1.000 15.16619 ?  114 LEU A CD2 1 
ATOM   813  N  N   . ASP A 1 135 ? 15.86400  -16.21800 36.75700  1.000 15.83732 ?  115 ASP A N   1 
ATOM   814  C  CA  . ASP A 1 135 ? 14.45700  -16.39600 36.43000  1.000 16.39791 ?  115 ASP A CA  1 
ATOM   815  C  C   . ASP A 1 135 ? 14.29700  -16.39700 34.91500  1.000 21.35904 ?  115 ASP A C   1 
ATOM   816  O  O   . ASP A 1 135 ? 14.80500  -15.50300 34.23100  1.000 21.47747 ?  115 ASP A O   1 
ATOM   817  C  CB  . ASP A 1 135 ? 13.59500  -15.30900 37.06400  1.000 16.06366 ?  115 ASP A CB  1 
ATOM   818  C  CG  . ASP A 1 135 ? 12.15100  -15.73100 37.19300  1.000 15.33200 ?  115 ASP A CG  1 
ATOM   819  O  OD1 . ASP A 1 135 ? 11.45700  -15.78700 36.16000  1.000 19.66410 ?  115 ASP A OD1 1 
ATOM   820  O  OD2 . ASP A 1 135 ? 11.71900  -16.04300 38.32300  1.000 17.53752 -1 115 ASP A OD2 1 
ATOM   821  N  N   . GLY A 1 136 ? 13.59500  -17.40900 34.39500  1.000 15.31094 ?  116 GLY A N   1 
ATOM   822  C  CA  . GLY A 1 136 ? 13.48600  -17.59900 32.96700  1.000 12.76853 ?  116 GLY A CA  1 
ATOM   823  C  C   . GLY A 1 136 ? 12.04700  -17.77800 32.51700  1.000 16.93482 ?  116 GLY A C   1 
ATOM   824  O  O   . GLY A 1 136 ? 11.13700  -17.99800 33.32000  1.000 14.64770 ?  116 GLY A O   1 
ATOM   825  N  N   . VAL A 1 137 ? 11.85900  -17.66500 31.20500  1.000 15.07407 ?  117 VAL A N   1 
ATOM   826  C  CA  . VAL A 1 137 ? 10.59000  -17.97100 30.55800  1.000 16.54267 ?  117 VAL A CA  1 
ATOM   827  C  C   . VAL A 1 137 ? 10.88200  -18.76200 29.29200  1.000 14.45821 ?  117 VAL A C   1 
ATOM   828  O  O   . VAL A 1 137 ? 11.85300  -18.48500 28.57900  1.000 16.71637 ?  117 VAL A O   1 
ATOM   829  C  CB  . VAL A 1 137 ? 9.76400   -16.70300 30.24000  1.000 12.25268 ?  117 VAL A CB  1 
ATOM   830  C  CG1 . VAL A 1 137 ? 9.26600   -16.05500 31.52300  1.000 14.90826 ?  117 VAL A CG1 1 
ATOM   831  C  CG2 . VAL A 1 137 ? 10.57400  -15.71700 29.41500  1.000 14.02658 ?  117 VAL A CG2 1 
ATOM   832  N  N   . ILE A 1 138 ? 10.04600  -19.75600 29.02300  1.000 14.95300 ?  118 ILE A N   1 
ATOM   833  C  CA  . ILE A 1 138 ? 10.18000  -20.61300 27.85300  1.000 13.09752 ?  118 ILE A CA  1 
ATOM   834  C  C   . ILE A 1 138 ? 9.25300   -20.07300 26.77200  1.000 12.00528 ?  118 ILE A C   1 
ATOM   835  O  O   . ILE A 1 138 ? 8.03700   -19.98600 26.97700  1.000 16.04787 ?  118 ILE A O   1 
ATOM   836  C  CB  . ILE A 1 138 ? 9.84900   -22.07500 28.19700  1.000 16.15315 ?  118 ILE A CB  1 
ATOM   837  C  CG1 . ILE A 1 138 ? 10.65000  -22.52300 29.42300  1.000 11.80263 ?  118 ILE A CG1 1 
ATOM   838  C  CG2 . ILE A 1 138 ? 10.11300  -22.98100 27.00100  1.000 14.67402 ?  118 ILE A CG2 1 
ATOM   839  C  CD1 . ILE A 1 138 ? 10.36400  -23.93900 29.86300  1.000 15.71625 ?  118 ILE A CD1 1 
ATOM   840  N  N   . MET A 1 139 ? 9.81900   -19.70400 25.62600  1.000 12.82117 ?  119 MET A N   1 
ATOM   841  C  CA  . MET A 1 139 ? 9.04300   -19.11100 24.53300  1.000 11.06043 ?  119 MET A CA  1 
ATOM   842  C  C   . MET A 1 139 ? 8.61400   -20.16000 23.51500  1.000 13.01067 ?  119 MET A C   1 
ATOM   843  O  O   . MET A 1 139 ? 8.73600   -19.97600 22.30400  1.000 17.24538 ?  119 MET A O   1 
ATOM   844  C  CB  . MET A 1 139 ? 9.84000   -17.99400 23.87500  1.000 13.21332 ?  119 MET A CB  1 
ATOM   845  C  CG  . MET A 1 139 ? 10.24600  -16.89300 24.84400  1.000 17.61385 ?  119 MET A CG  1 
ATOM   846  S  SD  . MET A 1 139 ? 8.84400   -16.24100 25.76700  1.000 17.44541 ?  119 MET A SD  1 
ATOM   847  C  CE  . MET A 1 139 ? 7.91800   -15.43400 24.46800  1.000 16.87692 ?  119 MET A CE  1 
ATOM   848  N  N   . THR A 1 140 ? 8.09900   -21.27600 24.01500  1.000 16.53477 ?  120 THR A N   1 
ATOM   849  C  CA  . THR A 1 140 ? 7.57400   -22.35800 23.19200  1.000 16.42423 ?  120 THR A CA  1 
ATOM   850  C  C   . THR A 1 140 ? 6.77100   -23.27400 24.10800  1.000 14.72666 ?  120 THR A C   1 
ATOM   851  O  O   . THR A 1 140 ? 6.62700   -23.01600 25.30700  1.000 16.18736 ?  120 THR A O   1 
ATOM   852  C  CB  . THR A 1 140 ? 8.68900   -23.12000 22.46800  1.000 19.20615 ?  120 THR A CB  1 
ATOM   853  O  OG1 . THR A 1 140 ? 8.11800   -24.09300 21.58200  1.000 23.05924 ?  120 THR A OG1 1 
ATOM   854  C  CG2 . THR A 1 140 ? 9.60000   -23.82100 23.46800  1.000 21.43536 ?  120 THR A CG2 1 
ATOM   855  N  N   . THR A 1 141 ? 6.24700   -24.34100 23.53000  1.000 19.92202 ?  121 THR A N   1 
ATOM   856  C  CA  . THR A 1 141 ? 5.46200   -25.34900 24.22200  1.000 20.46682 ?  121 THR A CA  1 
ATOM   857  C  C   . THR A 1 141 ? 6.32300   -26.57800 24.49400  1.000 18.21655 ?  121 THR A C   1 
ATOM   858  O  O   . THR A 1 141 ? 7.45700   -26.67000 24.01700  1.000 21.25639 ?  121 THR A O   1 
ATOM   859  C  CB  . THR A 1 141 ? 4.22900   -25.69600 23.38400  1.000 16.32159 ?  121 THR A CB  1 
ATOM   860  O  OG1 . THR A 1 141 ? 4.63400   -26.07900 22.06600  1.000 20.82213 ?  121 THR A OG1 1 
ATOM   861  C  CG2 . THR A 1 141 ? 3.30100   -24.49500 23.29700  1.000 20.36418 ?  121 THR A CG2 1 
ATOM   862  N  N   . PRO A 1 142 ? 5.83500   -27.53700 25.30200  1.000 19.81675 ?  122 PRO A N   1 
ATOM   863  C  CA  . PRO A 1 142 ? 6.68400   -28.69700 25.64100  1.000 19.80885 ?  122 PRO A CA  1 
ATOM   864  C  C   . PRO A 1 142 ? 7.30600   -29.39900 24.44200  1.000 20.32207 ?  122 PRO A C   1 
ATOM   865  O  O   . PRO A 1 142 ? 8.47600   -29.79300 24.50900  1.000 23.10925 ?  122 PRO A O   1 
ATOM   866  C  CB  . PRO A 1 142 ? 5.71600   -29.61500 26.39700  1.000 18.34288 ?  122 PRO A CB  1 
ATOM   867  C  CG  . PRO A 1 142 ? 4.78100   -28.67700 27.06200  1.000 19.92992 ?  122 PRO A CG  1 
ATOM   868  C  CD  . PRO A 1 142 ? 4.58700   -27.53800 26.09400  1.000 18.88242 ?  122 PRO A CD  1 
ATOM   869  N  N   . SER A 1 143 ? 6.56800   -29.55500 23.34100  1.000 17.75597 ?  123 SER A N   1 
ATOM   870  C  CA  . SER A 1 143 ? 7.11400   -30.22200 22.16400  1.000 17.29539 ?  123 SER A CA  1 
ATOM   871  C  C   . SER A 1 143 ? 8.19800   -29.40800 21.47300  1.000 16.35580 ?  123 SER A C   1 
ATOM   872  O  O   . SER A 1 143 ? 8.90700   -29.95200 20.61900  1.000 21.55906 ?  123 SER A O   1 
ATOM   873  C  CB  . SER A 1 143 ? 6.00000   -30.52900 21.16400  1.000 23.10925 ?  123 SER A CB  1 
ATOM   874  O  OG  . SER A 1 143 ? 5.55000   -29.34500 20.53200  1.000 30.14430 ?  123 SER A OG  1 
ATOM   875  N  N   . GLY A 1 144 ? 8.34500   -28.12900 21.81000  1.000 17.92704 ?  124 GLY A N   1 
ATOM   876  C  CA  . GLY A 1 144 ? 9.38100   -27.31500 21.21000  1.000 19.50355 ?  124 GLY A CA  1 
ATOM   877  C  C   . GLY A 1 144 ? 10.70800  -27.39700 21.93400  1.000 19.48513 ?  124 GLY A C   1 
ATOM   878  O  O   . GLY A 1 144 ? 11.74200  -27.01600 21.37900  1.000 20.63526 ?  124 GLY A O   1 
ATOM   879  N  N   . ILE A 1 145 ? 10.68900  -27.89700 23.17400  1.000 18.95348 ?  125 ILE A N   1 
ATOM   880  C  CA  . ILE A 1 145 ? 11.91000  -27.99200 23.96800  1.000 22.30125 ?  125 ILE A CA  1 
ATOM   881  C  C   . ILE A 1 145 ? 12.89300  -28.94000 23.29700  1.000 21.76435 ?  125 ILE A C   1 
ATOM   882  O  O   . ILE A 1 145 ? 12.54900  -30.07300 22.93700  1.000 24.48573 ?  125 ILE A O   1 
ATOM   883  C  CB  . ILE A 1 145 ? 11.57900  -28.44000 25.40000  1.000 16.73216 ?  125 ILE A CB  1 
ATOM   884  C  CG1 . ILE A 1 145 ? 11.06500  -27.25600 26.22100  1.000 16.99535 ?  125 ILE A CG1 1 
ATOM   885  C  CG2 . ILE A 1 145 ? 12.79300  -29.06800 26.06800  1.000 18.77188 ?  125 ILE A CG2 1 
ATOM   886  C  CD1 . ILE A 1 145 ? 12.06800  -26.13800 26.35800  1.000 15.91891 ?  125 ILE A CD1 1 
ATOM   887  N  N   . GLY A 1 146 ? 14.12900  -28.47500 23.12500  1.000 24.80945 ?  126 GLY A N   1 
ATOM   888  C  CA  . GLY A 1 146 ? 15.16800  -29.25200 22.49000  1.000 29.35210 ?  126 GLY A CA  1 
ATOM   889  C  C   . GLY A 1 146 ? 15.23800  -29.12100 20.98600  1.000 35.09489 ?  126 GLY A C   1 
ATOM   890  O  O   . GLY A 1 146 ? 16.13800  -29.71100 20.37300  1.000 39.06116 ?  126 GLY A O   1 
ATOM   891  N  N   . LYS A 1 147 ? 14.32500  -28.37100 20.36900  1.000 41.14825 ?  127 LYS A N   1 
ATOM   892  C  CA  . LYS A 1 147 ? 14.29100  -28.22700 18.91800  1.000 41.75095 ?  127 LYS A CA  1 
ATOM   893  C  C   . LYS A 1 147 ? 15.24700  -27.13400 18.46100  1.000 47.43848 ?  127 LYS A C   1 
ATOM   894  O  O   . LYS A 1 147 ? 16.14900  -26.73600 19.21000  1.000 48.20699 ?  127 LYS A O   1 
ATOM   895  C  CB  . LYS A 1 147 ? 12.87400  -27.91300 18.43300  1.000 37.34779 ?  127 LYS A CB  1 
ATOM   896  C  CG  . LYS A 1 147 ? 12.15000  -29.07900 17.77800  1.000 37.89260 ?  127 LYS A CG  1 
ATOM   897  C  CD  . LYS A 1 147 ? 11.72000  -30.11400 18.80000  1.000 36.07922 ?  127 LYS A CD  1 
ATOM   898  N  N   . PRO A 1 148 ? 15.08200  -26.62600 17.23800  1.000 45.24874 ?  128 PRO A N   1 
ATOM   899  C  CA  . PRO A 1 148 ? 15.97200  -25.56200 16.75800  1.000 46.54627 ?  128 PRO A CA  1 
ATOM   900  C  C   . PRO A 1 148 ? 15.30200  -24.19900 16.77000  1.000 43.63276 ?  128 PRO A C   1 
ATOM   901  O  O   . PRO A 1 148 ? 14.11800  -24.07500 16.44000  1.000 45.30401 ?  128 PRO A O   1 
ATOM   902  C  CB  . PRO A 1 148 ? 16.31100  -26.00700 15.33000  1.000 48.77548 ?  128 PRO A CB  1 
ATOM   903  N  N   . ASP A 1 149 ? 16.05800  -23.17700 17.17200  1.000 34.24216 ?  129 ASP A N   1 
ATOM   904  C  CA  . ASP A 1 149 ? 15.68900  -21.76600 17.09900  1.000 36.17660 ?  129 ASP A CA  1 
ATOM   905  C  C   . ASP A 1 149 ? 14.56200  -21.37300 18.04700  1.000 31.89714 ?  129 ASP A C   1 
ATOM   906  O  O   . ASP A 1 149 ? 14.08400  -20.23300 17.97900  1.000 33.63419 ?  129 ASP A O   1 
ATOM   907  C  CB  . ASP A 1 149 ? 15.31500  -21.35400 15.66900  1.000 43.83541 ?  129 ASP A CB  1 
ATOM   908  N  N   . TYR A 1 150 ? 14.12000  -22.26600 18.93100  1.000 29.29420 ?  130 TYR A N   1 
ATOM   909  C  CA  . TYR A 1 150 ? 13.18200  -21.87500 19.97600  1.000 25.49111 ?  130 TYR A CA  1 
ATOM   910  C  C   . TYR A 1 150 ? 13.93800  -21.25000 21.14200  1.000 19.56408 ?  130 TYR A C   1 
ATOM   911  O  O   . TYR A 1 150 ? 15.02100  -21.70600 21.51600  1.000 20.76949 ?  130 TYR A O   1 
ATOM   912  C  CB  . TYR A 1 150 ? 12.35600  -23.07200 20.44700  1.000 21.15901 ?  130 TYR A CB  1 
ATOM   913  C  CG  . TYR A 1 150 ? 11.36700  -23.54800 19.40900  1.000 23.06450 ?  130 TYR A CG  1 
ATOM   914  C  CD1 . TYR A 1 150 ? 10.24100  -22.79600 19.10000  1.000 26.32016 ?  130 TYR A CD1 1 
ATOM   915  C  CD2 . TYR A 1 150 ? 11.56400  -24.74100 18.73100  1.000 29.21524 ?  130 TYR A CD2 1 
ATOM   916  C  CE1 . TYR A 1 150 ? 9.33800   -23.22300 18.14300  1.000 30.50750 ?  130 TYR A CE1 1 
ATOM   917  C  CE2 . TYR A 1 150 ? 10.66600  -25.17600 17.77200  1.000 29.17050 ?  130 TYR A CE2 1 
ATOM   918  C  CZ  . TYR A 1 150 ? 9.55700   -24.41300 17.48400  1.000 31.06546 ?  130 TYR A CZ  1 
ATOM   919  O  OH  . TYR A 1 150 ? 8.66200   -24.84200 16.53300  1.000 36.43453 ?  130 TYR A OH  1 
ATOM   920  N  N   . LEU A 1 151 ? 13.36000  -20.19900 21.71500  1.000 16.18473 ?  131 LEU A N   1 
ATOM   921  C  CA  . LEU A 1 151 ? 14.06300  -19.34600 22.66200  1.000 14.25555 ?  131 LEU A CA  1 
ATOM   922  C  C   . LEU A 1 151 ? 13.66500  -19.65000 24.10000  1.000 14.35820 ?  131 LEU A C   1 
ATOM   923  O  O   . LEU A 1 151 ? 12.50000  -19.93400 24.39400  1.000 14.36872 ?  131 LEU A O   1 
ATOM   924  C  CB  . LEU A 1 151 ? 13.78700  -17.86900 22.36600  1.000 17.40067 ?  131 LEU A CB  1 
ATOM   925  C  CG  . LEU A 1 151 ? 14.20400  -17.30000 21.00800  1.000 18.21392 ?  131 LEU A CG  1 
ATOM   926  C  CD1 . LEU A 1 151 ? 13.85700  -15.82400 20.95100  1.000 19.83254 ?  131 LEU A CD1 1 
ATOM   927  C  CD2 . LEU A 1 151 ? 15.69000  -17.52000 20.75000  1.000 18.64818 ?  131 LEU A CD2 1 
ATOM   928  N  N   . LEU A 1 152 ? 14.65100  -19.58800 24.99200  1.000 11.90001 ?  132 LEU A N   1 
ATOM   929  C  CA  . LEU A 1 152 ? 14.43100  -19.51400 26.42800  1.000 11.28941 ?  132 LEU A CA  1 
ATOM   930  C  C   . LEU A 1 152 ? 15.15600  -18.27900 26.93300  1.000 10.12611 ?  132 LEU A C   1 
ATOM   931  O  O   . LEU A 1 152 ? 16.34900  -18.10700 26.67000  1.000 14.91089 ?  132 LEU A O   1 
ATOM   932  C  CB  . LEU A 1 152 ? 14.92700  -20.77200 27.15300  1.000 14.32661 ?  132 LEU A CB  1 
ATOM   933  C  CG  . LEU A 1 152 ? 14.12200  -22.05500 26.92600  1.000 11.37889 ?  132 LEU A CG  1 
ATOM   934  C  CD1 . LEU A 1 152 ? 14.55900  -22.74900 25.65200  1.000 14.59243 ?  132 LEU A CD1 1 
ATOM   935  C  CD2 . LEU A 1 152 ? 14.23100  -22.99300 28.11100  1.000 13.70812 ?  132 LEU A CD2 1 
ATOM   936  N  N   . LEU A 1 153 ? 14.43400  -17.41800 27.63700  1.000 11.71314 ?  133 LEU A N   1 
ATOM   937  C  CA  . LEU A 1 153 ? 14.94700  -16.12500 28.06300  1.000 11.12097 ?  133 LEU A CA  1 
ATOM   938  C  C   . LEU A 1 153 ? 15.20700  -16.15100 29.56100  1.000 11.95264 ?  133 LEU A C   1 
ATOM   939  O  O   . LEU A 1 153 ? 14.35000  -16.58500 30.33200  1.000 16.38475 ?  133 LEU A O   1 
ATOM   940  C  CB  . LEU A 1 153 ? 13.95600  -15.01700 27.71900  1.000 11.14202 ?  133 LEU A CB  1 
ATOM   941  C  CG  . LEU A 1 153 ? 13.37000  -15.10800 26.31200  1.000 10.67881 ?  133 LEU A CG  1 
ATOM   942  C  CD1 . LEU A 1 153 ? 12.33600  -14.02000 26.11000  1.000 14.81615 ?  133 LEU A CD1 1 
ATOM   943  C  CD2 . LEU A 1 153 ? 14.47300  -15.02200 25.27200  1.000 15.17408 ?  133 LEU A CD2 1 
ATOM   944  N  N   . TYR A 1 154 ? 16.38200  -15.68200 29.96600  1.000 15.00038 ?  134 TYR A N   1 
ATOM   945  C  CA  . TYR A 1 154 ? 16.80300  -15.70700 31.35800  1.000 13.37124 ?  134 TYR A CA  1 
ATOM   946  C  C   . TYR A 1 154 ? 17.14900  -14.30000 31.82300  1.000 15.35305 ?  134 TYR A C   1 
ATOM   947  O  O   . TYR A 1 154 ? 17.61700  -13.46700 31.04200  1.000 17.79019 ?  134 TYR A O   1 
ATOM   948  C  CB  . TYR A 1 154 ? 18.01600  -16.62600 31.55900  1.000 13.11331 ?  134 TYR A CB  1 
ATOM   949  C  CG  . TYR A 1 154 ? 17.80100  -18.03900 31.07000  1.000 14.35030 ?  134 TYR A CG  1 
ATOM   950  C  CD1 . TYR A 1 154 ? 17.98600  -18.36700 29.73300  1.000 16.11630 ?  134 TYR A CD1 1 
ATOM   951  C  CD2 . TYR A 1 154 ? 17.41000  -19.04800 31.94400  1.000 16.08209 ?  134 TYR A CD2 1 
ATOM   952  C  CE1 . TYR A 1 154 ? 17.78600  -19.65600 29.27800  1.000 17.77176 ?  134 TYR A CE1 1 
ATOM   953  C  CE2 . TYR A 1 154 ? 17.21100  -20.34200 31.49800  1.000 16.25316 ?  134 TYR A CE2 1 
ATOM   954  C  CZ  . TYR A 1 154 ? 17.40200  -20.63900 30.16400  1.000 16.32948 ?  134 TYR A CZ  1 
ATOM   955  O  OH  . TYR A 1 154 ? 17.20700  -21.92100 29.70900  1.000 17.88757 ?  134 TYR A OH  1 
ATOM   956  N  N   . SER A 1 155 ? 16.91900  -14.04200 33.10600  1.000 15.32936 ?  135 SER A N   1 
ATOM   957  C  CA  . SER A 1 155 ? 17.28100  -12.76500 33.70000  1.000 14.84246 ?  135 SER A CA  1 
ATOM   958  C  C   . SER A 1 155 ? 17.62300  -12.99300 35.16500  1.000 15.69520 ?  135 SER A C   1 
ATOM   959  O  O   . SER A 1 155 ? 16.98400  -13.80000 35.84400  1.000 14.80825 ?  135 SER A O   1 
ATOM   960  C  CB  . SER A 1 155 ? 16.15700  -11.72800 33.54400  1.000 9.94451  ?  135 SER A CB  1 
ATOM   961  O  OG  . SER A 1 155 ? 14.90800  -12.22400 33.99000  1.000 13.55810 ?  135 SER A OG  1 
ATOM   962  N  N   . GLY A 1 156 ? 18.64600  -12.29500 35.63600  1.000 11.68945 ?  136 GLY A N   1 
ATOM   963  C  CA  . GLY A 1 156 ? 19.10600  -12.47900 36.99400  1.000 11.50259 ?  136 GLY A CA  1 
ATOM   964  C  C   . GLY A 1 156 ? 20.60800  -12.63500 37.06900  1.000 13.32386 ?  136 GLY A C   1 
ATOM   965  O  O   . GLY A 1 156 ? 21.35200  -11.84500 36.48200  1.000 15.78731 ?  136 GLY A O   1 
ATOM   966  N  N   . SER A 1 157 ? 21.06100  -13.66700 37.77600  1.000 14.81351 ?  137 SER A N   1 
ATOM   967  C  CA  . SER A 1 157 ? 22.48000  -13.86400 38.03800  1.000 18.31393 ?  137 SER A CA  1 
ATOM   968  C  C   . SER A 1 157 ? 23.27000  -14.09300 36.75600  1.000 16.21895 ?  137 SER A C   1 
ATOM   969  O  O   . SER A 1 157 ? 23.08800  -15.10600 36.07300  1.000 14.68192 ?  137 SER A O   1 
ATOM   970  C  CB  . SER A 1 157 ? 22.68000  -15.03500 39.00100  1.000 16.46898 ?  137 SER A CB  1 
ATOM   971  O  OG  . SER A 1 157 ? 24.05400  -15.33200 39.15400  1.000 17.26118 ?  137 SER A OG  1 
ATOM   972  N  N   . GLN A 1 158 ? 24.14900  -13.14900 36.42400  1.000 16.03208 ?  138 GLN A N   1 
ATOM   973  C  CA  . GLN A 1 158 ? 25.01000  -13.32000 35.26100  1.000 14.48189 ?  138 GLN A CA  1 
ATOM   974  C  C   . GLN A 1 158 ? 26.00900  -14.44600 35.48100  1.000 15.06354 ?  138 GLN A C   1 
ATOM   975  O  O   . GLN A 1 158 ? 26.34200  -15.17900 34.54400  1.000 17.13748 ?  138 GLN A O   1 
ATOM   976  C  CB  . GLN A 1 158 ? 25.73100  -12.01100 34.95000  1.000 16.70058 ?  138 GLN A CB  1 
ATOM   977  C  CG  . GLN A 1 158 ? 24.77700  -10.86700 34.69200  1.000 17.12432 ?  138 GLN A CG  1 
ATOM   978  C  CD  . GLN A 1 158 ? 23.85000  -11.14700 33.52700  1.000 20.01940 ?  138 GLN A CD  1 
ATOM   979  O  OE1 . GLN A 1 158 ? 24.23700  -11.00000 32.36900  1.000 28.33356 ?  138 GLN A OE1 1 
ATOM   980  N  NE2 . GLN A 1 158 ? 22.62100  -11.55700 33.82500  1.000 11.32625 ?  138 GLN A NE2 1 
ATOM   981  N  N   . ALA A 1 159 ? 26.50400  -14.59400 36.71200  1.000 21.13269 ?  139 ALA A N   1 
ATOM   982  C  CA  . ALA A 1 159 ? 27.37800  -15.72000 37.01800  1.000 21.92752 ?  139 ALA A CA  1 
ATOM   983  C  C   . ALA A 1 159 ? 26.66000  -17.03800 36.78100  1.000 18.75609 ?  139 ALA A C   1 
ATOM   984  O  O   . ALA A 1 159 ? 27.24300  -17.98500 36.23900  1.000 19.91939 ?  139 ALA A O   1 
ATOM   985  C  CB  . ALA A 1 159 ? 27.87100  -15.63200 38.46200  1.000 22.78026 ?  139 ALA A CB  1 
ATOM   986  N  N   . ALA A 1 160 ? 25.38300  -17.11000 37.16400  1.000 21.82225 ?  140 ALA A N   1 
ATOM   987  C  CA  . ALA A 1 160 ? 24.61100  -18.32600 36.93800  1.000 19.71410 ?  140 ALA A CA  1 
ATOM   988  C  C   . ALA A 1 160 ? 24.42200  -18.59100 35.45200  1.000 17.90599 ?  140 ALA A C   1 
ATOM   989  O  O   . ALA A 1 160 ? 24.58200  -19.72700 34.99500  1.000 18.99559 ?  140 ALA A O   1 
ATOM   990  C  CB  . ALA A 1 160 ? 23.25800  -18.23000 37.64100  1.000 15.48465 ?  140 ALA A CB  1 
ATOM   991  N  N   . PHE A 1 161 ? 24.09300  -17.55500 34.67600  1.000 16.09261 ?  141 PHE A N   1 
ATOM   992  C  CA  . PHE A 1 161 ? 23.87600  -17.75200 33.24600  1.000 14.34767 ?  141 PHE A CA  1 
ATOM   993  C  C   . PHE A 1 161 ? 25.14700  -18.23200 32.55700  1.000 14.51085 ?  141 PHE A C   1 
ATOM   994  O  O   . PHE A 1 161 ? 25.13000  -19.22300 31.82000  1.000 17.25328 ?  141 PHE A O   1 
ATOM   995  C  CB  . PHE A 1 161 ? 23.37300  -16.46500 32.59400  1.000 16.67426 ?  141 PHE A CB  1 
ATOM   996  C  CG  . PHE A 1 161 ? 23.11200  -16.60700 31.12400  1.000 18.48501 ?  141 PHE A CG  1 
ATOM   997  C  CD1 . PHE A 1 161 ? 21.88400  -17.06100 30.66600  1.000 18.04022 ?  141 PHE A CD1 1 
ATOM   998  C  CD2 . PHE A 1 161 ? 24.10100  -16.31000 30.19600  1.000 15.37148 ?  141 PHE A CD2 1 
ATOM   999  C  CE1 . PHE A 1 161 ? 21.64300  -17.20500 29.31300  1.000 17.22433 ?  141 PHE A CE1 1 
ATOM   1000 C  CE2 . PHE A 1 161 ? 23.86400  -16.45800 28.84500  1.000 14.78983 ?  141 PHE A CE2 1 
ATOM   1001 C  CZ  . PHE A 1 161 ? 22.63200  -16.90500 28.40300  1.000 15.59782 ?  141 PHE A CZ  1 
ATOM   1002 N  N   . ASP A 1 162 ? 26.26200  -17.53600 32.78400  1.000 16.56636 ?  142 ASP A N   1 
ATOM   1003 C  CA  . ASP A 1 162 ? 27.51000  -17.90200 32.12300  1.000 16.34791 ?  142 ASP A CA  1 
ATOM   1004 C  C   . ASP A 1 162 ? 27.99500  -19.27600 32.56900  1.000 12.82643 ?  142 ASP A C   1 
ATOM   1005 O  O   . ASP A 1 162 ? 28.52900  -20.04400 31.76200  1.000 22.00385 ?  142 ASP A O   1 
ATOM   1006 C  CB  . ASP A 1 162 ? 28.57600  -16.84200 32.39400  1.000 17.19275 ?  142 ASP A CB  1 
ATOM   1007 C  CG  . ASP A 1 162 ? 28.26000  -15.51400 31.73300  1.000 21.05374 ?  142 ASP A CG  1 
ATOM   1008 O  OD1 . ASP A 1 162 ? 27.34600  -15.47100 30.88400  1.000 22.40653 ?  142 ASP A OD1 1 
ATOM   1009 O  OD2 . ASP A 1 162 ? 28.92400  -14.51000 32.06600  1.000 27.14920 -1 142 ASP A OD2 1 
ATOM   1010 N  N   . GLY A 1 163 ? 27.81000  -19.60700 33.84700  1.000 18.95875 ?  143 GLY A N   1 
ATOM   1011 C  CA  . GLY A 1 163 ? 28.24800  -20.90000 34.33800  1.000 18.76925 ?  143 GLY A CA  1 
ATOM   1012 C  C   . GLY A 1 163 ? 27.34900  -22.05100 33.94500  1.000 15.40043 ?  143 GLY A C   1 
ATOM   1013 O  O   . GLY A 1 163 ? 27.80700  -23.19600 33.87700  1.000 23.46455 ?  143 GLY A O   1 
ATOM   1014 N  N   . SER A 1 164 ? 26.07100  -21.78000 33.68200  1.000 14.80825 ?  144 SER A N   1 
ATOM   1015 C  CA  . SER A 1 164 ? 25.10900  -22.82600 33.36400  1.000 12.08950 ?  144 SER A CA  1 
ATOM   1016 C  C   . SER A 1 164 ? 24.73300  -22.87400 31.89400  1.000 13.15016 ?  144 SER A C   1 
ATOM   1017 O  O   . SER A 1 164 ? 23.98900  -23.77800 31.49800  1.000 15.48991 ?  144 SER A O   1 
ATOM   1018 C  CB  . SER A 1 164 ? 23.82700  -22.64600 34.19000  1.000 13.54494 ?  144 SER A CB  1 
ATOM   1019 O  OG  . SER A 1 164 ? 24.10400  -22.61100 35.57800  1.000 21.61696 ?  144 SER A OG  1 
ATOM   1020 N  N   . ARG A 1 165 ? 25.23300  -21.93900 31.08100  1.000 14.76877 ?  145 ARG A N   1 
ATOM   1021 C  CA  . ARG A 1 165 ? 24.75000  -21.79300 29.71200  1.000 16.79533 ?  145 ARG A CA  1 
ATOM   1022 C  C   . ARG A 1 165 ? 24.95100  -23.06600 28.90300  1.000 17.33224 ?  145 ARG A C   1 
ATOM   1023 O  O   . ARG A 1 165 ? 24.05400  -23.48300 28.16000  1.000 15.33726 ?  145 ARG A O   1 
ATOM   1024 C  CB  . ARG A 1 165 ? 25.44900  -20.61800 29.03100  1.000 18.43763 ?  145 ARG A CB  1 
ATOM   1025 C  CG  . ARG A 1 165 ? 24.98600  -20.39300 27.60900  1.000 19.49039 ?  145 ARG A CG  1 
ATOM   1026 C  CD  . ARG A 1 165 ? 25.76300  -19.28300 26.92900  1.000 18.77715 ?  145 ARG A CD  1 
ATOM   1027 N  NE  . ARG A 1 165 ? 25.04000  -18.78400 25.76600  1.000 19.65620 ?  145 ARG A NE  1 
ATOM   1028 C  CZ  . ARG A 1 165 ? 24.98700  -19.40200 24.59500  1.000 23.04871 ?  145 ARG A CZ  1 
ATOM   1029 N  NH1 . ARG A 1 165 ? 25.63800  -20.53300 24.38100  1.000 28.38619 ?  145 ARG A NH1 1 
ATOM   1030 N  NH2 . ARG A 1 165 ? 24.25600  -18.87600 23.61700  1.000 24.67522 ?  145 ARG A NH2 1 
ATOM   1031 N  N   . GLY A 1 166 ? 26.12400  -23.69300 29.02700  1.000 15.97418 ?  146 GLY A N   1 
ATOM   1032 C  CA  . GLY A 1 166 ? 26.38600  -24.90500 28.26700  1.000 13.85814 ?  146 GLY A CA  1 
ATOM   1033 C  C   . GLY A 1 166 ? 25.36300  -25.99100 28.53400  1.000 12.70800 ?  146 GLY A C   1 
ATOM   1034 O  O   . GLY A 1 166 ? 24.97900  -26.73200 27.62700  1.000 18.15865 ?  146 GLY A O   1 
ATOM   1035 N  N   . THR A 1 167 ? 24.89700  -26.08800 29.77900  1.000 14.43452 ?  147 THR A N   1 
ATOM   1036 C  CA  . THR A 1 167 ? 23.86600  -27.06000 30.12300  1.000 15.27936 ?  147 THR A CA  1 
ATOM   1037 C  C   . THR A 1 167 ? 22.48600  -26.60000 29.66500  1.000 12.16583 ?  147 THR A C   1 
ATOM   1038 O  O   . THR A 1 167 ? 21.71200  -27.39700 29.12500  1.000 13.58968 ?  147 THR A O   1 
ATOM   1039 C  CB  . THR A 1 167 ? 23.86900  -27.31200 31.63100  1.000 16.05050 ?  147 THR A CB  1 
ATOM   1040 O  OG1 . THR A 1 167 ? 25.18500  -27.70100 32.04700  1.000 18.26656 ?  147 THR A OG1 1 
ATOM   1041 C  CG2 . THR A 1 167 ? 22.88200  -28.41100 31.98800  1.000 15.73731 ?  147 THR A CG2 1 
ATOM   1042 N  N   . LEU A 1 168 ? 22.16800  -25.31700 29.86600  1.000 13.40808 ?  148 LEU A N   1 
ATOM   1043 C  CA  . LEU A 1 168 ? 20.85800  -24.79300 29.49200  1.000 14.27134 ?  148 LEU A CA  1 
ATOM   1044 C  C   . LEU A 1 168 ? 20.59900  -24.87700 27.99100  1.000 16.05050 ?  148 LEU A C   1 
ATOM   1045 O  O   . LEU A 1 168 ? 19.43500  -24.88300 27.57400  1.000 16.14788 ?  148 LEU A O   1 
ATOM   1046 C  CB  . LEU A 1 168 ? 20.72900  -23.34600 29.96800  1.000 15.75047 ?  148 LEU A CB  1 
ATOM   1047 C  CG  . LEU A 1 168 ? 20.89400  -23.14500 31.47500  1.000 12.38428 ?  148 LEU A CG  1 
ATOM   1048 C  CD1 . LEU A 1 168 ? 20.81500  -21.67300 31.84500  1.000 15.61361 ?  148 LEU A CD1 1 
ATOM   1049 C  CD2 . LEU A 1 168 ? 19.85400  -23.94600 32.22400  1.000 13.09489 ?  148 LEU A CD2 1 
HETATM 1050 N  N   . CME A 1 169 ? 21.65300  -24.94800 27.17400  1.000 11.78683 ?  149 CME A N   1 
HETATM 1051 C  CA  . CME A 1 169 ? 21.48600  -25.10500 25.73400  1.000 12.62641 ?  149 CME A CA  1 
HETATM 1052 C  CB  . CME A 1 169 ? 22.84600  -25.08600 25.04100  1.000 11.62892 ?  149 CME A CB  1 
HETATM 1053 S  SG  . CME A 1 169 ? 23.62200  -23.46700 24.98700  1.000 38.57689 ?  149 CME A SG  1 
HETATM 1054 S  SD  . CME A 1 169 ? 22.91300  -23.05700 23.15000  1.000 29.86911 ?  149 CME A SD  1 
HETATM 1055 C  CE  . CME A 1 169 ? 23.85700  -23.73800 21.76000  1.000 30.63911 ?  149 CME A CE  1 
HETATM 1056 C  CZ  . CME A 1 169 ? 25.35000  -23.52100 22.00100  1.000 31.58911 ?  149 CME A CZ  1 
HETATM 1057 O  OH  . CME A 1 169 ? 25.73100  -22.24900 21.50700  1.000 31.57911 ?  149 CME A OH  1 
HETATM 1058 C  C   . CME A 1 169 ? 20.75000  -26.38600 25.36700  1.000 11.36310 ?  149 CME A C   1 
HETATM 1059 O  O   . CME A 1 169 ? 20.26000  -26.50500 24.24000  1.000 16.44792 ?  149 CME A O   1 
ATOM   1060 N  N   . ALA A 1 170 ? 20.66400  -27.34800 26.28700  1.000 19.30616 ?  150 ALA A N   1 
ATOM   1061 C  CA  . ALA A 1 170 ? 19.95100  -28.58600 26.00100  1.000 17.45330 ?  150 ALA A CA  1 
ATOM   1062 C  C   . ALA A 1 170 ? 18.46100  -28.34900 25.79600  1.000 20.27206 ?  150 ALA A C   1 
ATOM   1063 O  O   . ALA A 1 170 ? 17.79800  -29.13200 25.10700  1.000 24.47783 ?  150 ALA A O   1 
ATOM   1064 C  CB  . ALA A 1 170 ? 20.17600  -29.59100 27.12700  1.000 13.51073 ?  150 ALA A CB  1 
ATOM   1065 N  N   . LEU A 1 171 ? 17.92200  -27.27800 26.37200  1.000 20.20890 ?  151 LEU A N   1 
ATOM   1066 C  CA  . LEU A 1 171 ? 16.49900  -26.98000 26.27300  1.000 15.36358 ?  151 LEU A CA  1 
ATOM   1067 C  C   . LEU A 1 171 ? 16.15000  -26.17200 25.03400  1.000 15.18987 ?  151 LEU A C   1 
ATOM   1068 O  O   . LEU A 1 171 ? 15.02000  -26.26400 24.53900  1.000 15.82416 ?  151 LEU A O   1 
ATOM   1069 C  CB  . LEU A 1 171 ? 16.03500  -26.21200 27.51200  1.000 16.47950 ?  151 LEU A CB  1 
ATOM   1070 C  CG  . LEU A 1 171 ? 16.49700  -26.77600 28.85400  1.000 12.47376 ?  151 LEU A CG  1 
ATOM   1071 C  CD1 . LEU A 1 171 ? 16.01200  -25.88800 29.98500  1.000 13.98183 ?  151 LEU A CD1 1 
ATOM   1072 C  CD2 . LEU A 1 171 ? 16.00500  -28.20000 29.02900  1.000 13.43440 ?  151 LEU A CD2 1 
ATOM   1073 N  N   . GLY A 1 172 ? 17.08700  -25.39200 24.53000  1.000 17.16380 ?  152 GLY A N   1 
ATOM   1074 C  CA  . GLY A 1 172 ? 16.82000  -24.46800 23.44700  1.000 15.95312 ?  152 GLY A CA  1 
ATOM   1075 C  C   . GLY A 1 172 ? 17.79400  -23.31100 23.51900  1.000 13.98183 ?  152 GLY A C   1 
ATOM   1076 O  O   . GLY A 1 172 ? 18.66800  -23.26000 24.37800  1.000 17.67965 ?  152 GLY A O   1 
ATOM   1077 N  N   . GLU A 1 173 ? 17.61600  -22.37800 22.59500  1.000 15.95576 ?  153 GLU A N   1 
ATOM   1078 C  CA  . GLU A 1 173 ? 18.51400  -21.23300 22.47400  1.000 18.57186 ?  153 GLU A CA  1 
ATOM   1079 C  C   . GLU A 1 173 ? 18.35700  -20.30300 23.67100  1.000 13.05804 ?  153 GLU A C   1 
ATOM   1080 O  O   . GLU A 1 173 ? 17.28800  -19.69600 23.83100  1.000 17.02694 ?  153 GLU A O   1 
ATOM   1081 C  CB  . GLU A 1 173 ? 18.23700  -20.47900 21.17400  1.000 15.76626 ?  153 GLU A CB  1 
ATOM   1082 N  N   . PRO A 1 174 ? 19.37100  -20.15600 24.52500  1.000 15.74520 ?  154 PRO A N   1 
ATOM   1083 C  CA  . PRO A 1 174 ? 19.24600  -19.27300 25.68700  1.000 17.36119 ?  154 PRO A CA  1 
ATOM   1084 C  C   . PRO A 1 174 ? 19.67000  -17.84800 25.37400  1.000 16.25842 ?  154 PRO A C   1 
ATOM   1085 O  O   . PRO A 1 174 ? 20.62900  -17.59700 24.64200  1.000 15.64782 ?  154 PRO A O   1 
ATOM   1086 C  CB  . PRO A 1 174 ? 20.20400  -19.91800 26.69600  1.000 18.76925 ?  154 PRO A CB  1 
ATOM   1087 C  CG  . PRO A 1 174 ? 21.29300  -20.46700 25.84100  1.000 17.79282 ?  154 PRO A CG  1 
ATOM   1088 C  CD  . PRO A 1 174 ? 20.66500  -20.85900 24.51600  1.000 14.78719 ?  154 PRO A CD  1 
ATOM   1089 N  N   . MET A 1 175 ? 18.93400  -16.89900 25.94300  1.000 15.36621 ?  155 MET A N   1 
ATOM   1090 C  CA  . MET A 1 175 ? 19.27100  -15.48800 25.83000  1.000 16.35317 ?  155 MET A CA  1 
ATOM   1091 C  C   . MET A 1 175 ? 19.27400  -14.86400 27.21400  1.000 15.08986 ?  155 MET A C   1 
ATOM   1092 O  O   . MET A 1 175 ? 18.31400  -15.02100 27.97600  1.000 14.79772 ?  155 MET A O   1 
ATOM   1093 C  CB  . MET A 1 175 ? 18.29600  -14.74100 24.91400  1.000 16.88481 ?  155 MET A CB  1 
ATOM   1094 C  CG  . MET A 1 175 ? 18.38700  -15.14300 23.45600  1.000 17.55858 ?  155 MET A CG  1 
ATOM   1095 S  SD  . MET A 1 175 ? 17.42300  -14.05700 22.39500  1.000 23.46192 ?  155 MET A SD  1 
ATOM   1096 C  CE  . MET A 1 175 ? 18.42800  -12.58200 22.41800  1.000 16.95588 ?  155 MET A CE  1 
ATOM   1097 N  N   . ASN A 1 176 ? 20.35700  -14.15900 27.52800  1.000 17.01115 ?  156 ASN A N   1 
ATOM   1098 C  CA  . ASN A 1 176 ? 20.52900  -13.49000 28.81100  1.000 15.42148 ?  156 ASN A CA  1 
ATOM   1099 C  C   . ASN A 1 176 ? 19.93500  -12.09100 28.70300  1.000 17.59543 ?  156 ASN A C   1 
ATOM   1100 O  O   . ASN A 1 176 ? 20.49400  -11.22200 28.02700  1.000 18.93243 ?  156 ASN A O   1 
ATOM   1101 C  CB  . ASN A 1 176 ? 22.00900  -13.44800 29.17700  1.000 19.34300 ?  156 ASN A CB  1 
ATOM   1102 C  CG  . ASN A 1 176 ? 22.27100  -12.80800 30.51800  1.000 18.05074 ?  156 ASN A CG  1 
ATOM   1103 O  OD1 . ASN A 1 176 ? 21.35700  -12.58700 31.31400  1.000 17.98231 ?  156 ASN A OD1 1 
ATOM   1104 N  ND2 . ASN A 1 176 ? 23.53900  -12.52100 30.78500  1.000 18.58765 ?  156 ASN A ND2 1 
ATOM   1105 N  N   . LEU A 1 177 ? 18.79300  -11.87500 29.35700  1.000 15.13460 ?  157 LEU A N   1 
ATOM   1106 C  CA  . LEU A 1 177 ? 18.11400  -10.59000 29.24700  1.000 15.28989 ?  157 LEU A CA  1 
ATOM   1107 C  C   . LEU A 1 177 ? 18.79100  -9.50600  30.07400  1.000 17.36382 ?  157 LEU A C   1 
ATOM   1108 O  O   . LEU A 1 177 ? 18.73000  -8.32800  29.71000  1.000 19.62725 ?  157 LEU A O   1 
ATOM   1109 C  CB  . LEU A 1 177 ? 16.65300  -10.73200 29.67100  1.000 14.90300 ?  157 LEU A CB  1 
ATOM   1110 C  CG  . LEU A 1 177 ? 15.82400  -11.73200 28.86800  1.000 10.97358 ?  157 LEU A CG  1 
ATOM   1111 C  CD1 . LEU A 1 177 ? 14.47100  -11.89300 29.50800  1.000 14.41873 ?  157 LEU A CD1 1 
ATOM   1112 C  CD2 . LEU A 1 177 ? 15.69100  -11.27900 27.42900  1.000 13.27649 ?  157 LEU A CD2 1 
ATOM   1113 N  N   . GLY A 1 178 ? 19.42900  -9.87200  31.16900  1.000 15.75310 ?  158 GLY A N   1 
ATOM   1114 C  CA  . GLY A 1 178 ? 20.05700  -8.90300  32.03700  1.000 13.49757 ?  158 GLY A CA  1 
ATOM   1115 C  C   . GLY A 1 178 ? 20.05500  -9.39900  33.46800  1.000 13.37387 ?  158 GLY A C   1 
ATOM   1116 O  O   . GLY A 1 178 ? 19.83200  -10.57700 33.72700  1.000 12.87118 ?  158 GLY A O   1 
ATOM   1117 N  N   . THR A 1 179 ? 20.29300  -8.46100  34.38500  1.000 13.53178 ?  159 THR A N   1 
ATOM   1118 C  CA  . THR A 1 179 ? 20.52300  -8.78100  35.78800  1.000 12.58956 ?  159 THR A CA  1 
ATOM   1119 C  C   . THR A 1 179 ? 19.27200  -8.70300  36.65500  1.000 17.59543 ?  159 THR A C   1 
ATOM   1120 O  O   . THR A 1 179 ? 19.27100  -9.25700  37.76000  1.000 19.53776 ?  159 THR A O   1 
ATOM   1121 C  CB  . THR A 1 179 ? 21.58600  -7.84600  36.36800  1.000 15.11092 ?  159 THR A CB  1 
ATOM   1122 O  OG1 . THR A 1 179 ? 21.14000  -6.49500  36.23900  1.000 18.12707 ?  159 THR A OG1 1 
ATOM   1123 C  CG2 . THR A 1 179 ? 22.89200  -7.99800  35.62000  1.000 17.39014 ?  159 THR A CG2 1 
ATOM   1124 N  N   . ASP A 1 180 ? 18.22000  -8.03200  36.19200  1.000 18.49290 ?  160 ASP A N   1 
ATOM   1125 C  CA  . ASP A 1 180 ? 16.97900  -7.90300  36.95000  1.000 12.83433 ?  160 ASP A CA  1 
ATOM   1126 C  C   . ASP A 1 180 ? 16.14800  -9.16200  36.73400  1.000 10.94463 ?  160 ASP A C   1 
ATOM   1127 O  O   . ASP A 1 180 ? 15.68900  -9.42600  35.62200  1.000 16.16631 ?  160 ASP A O   1 
ATOM   1128 C  CB  . ASP A 1 180 ? 16.23700  -6.64300  36.51000  1.000 17.45330 ?  160 ASP A CB  1 
ATOM   1129 C  CG  . ASP A 1 180 ? 14.96800  -6.39400  37.29800  1.000 17.06115 ?  160 ASP A CG  1 
ATOM   1130 O  OD1 . ASP A 1 180 ? 14.64200  -7.18800  38.20100  1.000 18.33236 ?  160 ASP A OD1 1 
ATOM   1131 O  OD2 . ASP A 1 180 ? 14.29200  -5.38600  37.00700  1.000 17.44541 -1 160 ASP A OD2 1 
ATOM   1132 N  N   . ALA A 1 181 ? 15.94700  -9.93900  37.80000  1.000 15.06881 ?  161 ALA A N   1 
ATOM   1133 C  CA  . ALA A 1 181 ? 15.30400  -11.24400 37.66800  1.000 16.92166 ?  161 ALA A CA  1 
ATOM   1134 C  C   . ALA A 1 181 ? 13.89300  -11.14600 37.10100  1.000 15.77679 ?  161 ALA A C   1 
ATOM   1135 O  O   . ALA A 1 181 ? 13.41300  -12.09700 36.47400  1.000 16.65847 ?  161 ALA A O   1 
ATOM   1136 C  CB  . ALA A 1 181 ? 15.26800  -11.95100 39.02200  1.000 16.18999 ?  161 ALA A CB  1 
ATOM   1137 N  N   . ALA A 1 182 ? 13.21500  -10.01700 37.30500  1.000 13.59495 ?  162 ALA A N   1 
ATOM   1138 C  CA  . ALA A 1 182 ? 11.83900  -9.87100  36.85000  1.000 14.89510 ?  162 ALA A CA  1 
ATOM   1139 C  C   . ALA A 1 182 ? 11.72700  -9.57700  35.35800  1.000 14.93195 ?  162 ALA A C   1 
ATOM   1140 O  O   . ALA A 1 182 ? 10.60900  -9.58000  34.82900  1.000 14.62402 ?  162 ALA A O   1 
ATOM   1141 C  CB  . ALA A 1 182 ? 11.14100  -8.76600  37.64500  1.000 14.37662 ?  162 ALA A CB  1 
ATOM   1142 N  N   . MET A 1 183 ? 12.85000  -9.33900  34.67300  1.000 11.13413 ?  163 MET A N   1 
ATOM   1143 C  CA  . MET A 1 183 ? 12.80400  -9.00100  33.25300  1.000 16.30317 ?  163 MET A CA  1 
ATOM   1144 C  C   . MET A 1 183 ? 12.13700  -10.09500 32.43000  1.000 14.37662 ?  163 MET A C   1 
ATOM   1145 O  O   . MET A 1 183 ? 11.36400  -9.80000  31.51000  1.000 16.80059 ?  163 MET A O   1 
ATOM   1146 C  CB  . MET A 1 183 ? 14.21500  -8.74300  32.73000  1.000 15.55834 ?  163 MET A CB  1 
ATOM   1147 C  CG  . MET A 1 183 ? 14.88900  -7.53900  33.34200  1.000 23.33296 ?  163 MET A CG  1 
ATOM   1148 S  SD  . MET A 1 183 ? 16.64700  -7.51400  32.96700  1.000 27.34660 ?  163 MET A SD  1 
ATOM   1149 C  CE  . MET A 1 183 ? 16.63400  -6.63100  31.41800  1.000 30.39696 ?  163 MET A CE  1 
ATOM   1150 N  N   . ALA A 1 184 ? 12.42800  -11.36200 32.73800  1.000 13.71075 ?  164 ALA A N   1 
ATOM   1151 C  CA  . ALA A 1 184 ? 11.93600  -12.45900 31.90800  1.000 14.91353 ?  164 ALA A CA  1 
ATOM   1152 C  C   . ALA A 1 184 ? 10.41600  -12.47300 31.84400  1.000 13.45282 ?  164 ALA A C   1 
ATOM   1153 O  O   . ALA A 1 184 ? 9.83500   -12.71300 30.77900  1.000 14.31345 ?  164 ALA A O   1 
ATOM   1154 C  CB  . ALA A 1 184 ? 12.46200  -13.79600 32.43200  1.000 15.79258 ?  164 ALA A CB  1 
ATOM   1155 N  N   . SER A 1 185 ? 9.75400   -12.21400 32.97200  1.000 14.70297 ?  165 SER A N   1 
ATOM   1156 C  CA  . SER A 1 185 ? 8.29600   -12.17900 32.98000  1.000 14.45821 ?  165 SER A CA  1 
ATOM   1157 C  C   . SER A 1 185 ? 7.77000   -11.07600 32.07500  1.000 14.26082 ?  165 SER A C   1 
ATOM   1158 O  O   . SER A 1 185 ? 6.84300   -11.29400 31.28500  1.000 16.46898 ?  165 SER A O   1 
ATOM   1159 C  CB  . SER A 1 185 ? 7.78300   -11.98400 34.40400  1.000 13.28701 ?  165 SER A CB  1 
ATOM   1160 O  OG  . SER A 1 185 ? 6.38800   -11.75100 34.39100  1.000 14.98722 ?  165 SER A OG  1 
ATOM   1161 N  N   . VAL A 1 186 ? 8.35200   -9.87900  32.18000  1.000 13.97131 ?  166 VAL A N   1 
ATOM   1162 C  CA  . VAL A 1 186 ? 7.89600   -8.75400  31.37000  1.000 16.64531 ?  166 VAL A CA  1 
ATOM   1163 C  C   . VAL A 1 186 ? 8.16900   -9.01200  29.89500  1.000 12.01844 ?  166 VAL A C   1 
ATOM   1164 O  O   . VAL A 1 186 ? 7.33200   -8.71100  29.03500  1.000 14.77930 ?  166 VAL A O   1 
ATOM   1165 C  CB  . VAL A 1 186 ? 8.56000   -7.44800  31.84100  1.000 11.98686 ?  166 VAL A CB  1 
ATOM   1166 C  CG1 . VAL A 1 186 ? 7.87200   -6.25300  31.20100  1.000 14.70297 ?  166 VAL A CG1 1 
ATOM   1167 C  CG2 . VAL A 1 186 ? 8.52200   -7.34700  33.34700  1.000 13.03698 ?  166 VAL A CG2 1 
ATOM   1168 N  N   . TYR A 1 187 ? 9.34200   -9.56700  29.58000  1.000 11.15781 ?  167 TYR A N   1 
ATOM   1169 C  CA  . TYR A 1 187 ? 9.67300   -9.89300  28.19600  1.000 13.90551 ?  167 TYR A CA  1 
ATOM   1170 C  C   . TYR A 1 187 ? 8.64600   -10.83900 27.59200  1.000 12.02634 ?  167 TYR A C   1 
ATOM   1171 O  O   . TYR A 1 187 ? 8.18800   -10.63500 26.46300  1.000 13.88445 ?  167 TYR A O   1 
ATOM   1172 C  CB  . TYR A 1 187 ? 11.06700  -10.51500 28.12000  1.000 14.27398 ?  167 TYR A CB  1 
ATOM   1173 C  CG  . TYR A 1 187 ? 12.15900  -9.56000  27.70500  1.000 18.28235 ?  167 TYR A CG  1 
ATOM   1174 C  CD1 . TYR A 1 187 ? 12.42900  -9.32400  26.36400  1.000 15.80311 ?  167 TYR A CD1 1 
ATOM   1175 C  CD2 . TYR A 1 187 ? 12.93100  -8.90600  28.65300  1.000 16.96904 ?  167 TYR A CD2 1 
ATOM   1176 C  CE1 . TYR A 1 187 ? 13.43200  -8.45800  25.98100  1.000 14.91353 ?  167 TYR A CE1 1 
ATOM   1177 C  CE2 . TYR A 1 187 ? 13.93800  -8.04200  28.27900  1.000 14.58454 ?  167 TYR A CE2 1 
ATOM   1178 C  CZ  . TYR A 1 187 ? 14.18300  -7.82100  26.94400  1.000 14.40820 ?  167 TYR A CZ  1 
ATOM   1179 O  OH  . TYR A 1 187 ? 15.18500  -6.95800  26.57800  1.000 16.58478 ?  167 TYR A OH  1 
ATOM   1180 N  N   . ASP A 1 188 ? 8.27900   -11.88900 28.33000  1.000 12.27900 ?  168 ASP A N   1 
ATOM   1181 C  CA  . ASP A 1 188 ? 7.32100   -12.85900 27.81500  1.000 14.86615 ?  168 ASP A CA  1 
ATOM   1182 C  C   . ASP A 1 188 ? 6.00100   -12.18800 27.45200  1.000 15.11618 ?  168 ASP A C   1 
ATOM   1183 O  O   . ASP A 1 188 ? 5.45100   -12.41500 26.36900  1.000 15.95839 ?  168 ASP A O   1 
ATOM   1184 C  CB  . ASP A 1 188 ? 7.10200   -13.96900 28.84100  1.000 15.17145 ?  168 ASP A CB  1 
ATOM   1185 C  CG  . ASP A 1 188 ? 5.94600   -14.87000 28.47900  1.000 16.61899 ?  168 ASP A CG  1 
ATOM   1186 O  OD1 . ASP A 1 188 ? 5.99600   -15.49800 27.40200  1.000 18.04285 ?  168 ASP A OD1 1 
ATOM   1187 O  OD2 . ASP A 1 188 ? 4.98300   -14.94300 29.26800  1.000 20.76423 -1 168 ASP A OD2 1 
ATOM   1188 N  N   . THR A 1 189 ? 5.48600   -11.34200 28.34500  1.000 13.99236 ?  169 THR A N   1 
ATOM   1189 C  CA  . THR A 1 189 ? 4.22400   -10.66100 28.07800  1.000 13.76865 ?  169 THR A CA  1 
ATOM   1190 C  C   . THR A 1 189 ? 4.35000   -9.70000  26.90000  1.000 12.37901 ?  169 THR A C   1 
ATOM   1191 O  O   . THR A 1 189 ? 3.44200   -9.61000  26.06700  1.000 14.18975 ?  169 THR A O   1 
ATOM   1192 C  CB  . THR A 1 189 ? 3.75800   -9.93000  29.33800  1.000 16.31896 ?  169 THR A CB  1 
ATOM   1193 O  OG1 . THR A 1 189 ? 3.62000   -10.87500 30.40700  1.000 18.44026 ?  169 THR A OG1 1 
ATOM   1194 C  CG2 . THR A 1 189 ? 2.42100   -9.24300  29.10800  1.000 17.20064 ?  169 THR A CG2 1 
ATOM   1195 N  N   . ALA A 1 190 ? 5.47500   -8.98500  26.80600  1.000 15.88733 ?  170 ALA A N   1 
ATOM   1196 C  CA  . ALA A 1 190 ? 5.67600   -8.05900  25.69500  1.000 13.66074 ?  170 ALA A CA  1 
ATOM   1197 C  C   . ALA A 1 190 ? 5.80800   -8.80100  24.36700  1.000 16.19789 ?  170 ALA A C   1 
ATOM   1198 O  O   . ALA A 1 190 ? 5.31000   -8.33500  23.33500  1.000 17.12169 ?  170 ALA A O   1 
ATOM   1199 C  CB  . ALA A 1 190 ? 6.90900   -7.19500  25.95400  1.000 11.06570 ?  170 ALA A CB  1 
ATOM   1200 N  N   . LEU A 1 191 ? 6.47200   -9.95700  24.37400  1.000 13.61337 ?  171 LEU A N   1 
ATOM   1201 C  CA  . LEU A 1 191 ? 6.64400   -10.72500 23.14500  1.000 13.07910 ?  171 LEU A CA  1 
ATOM   1202 C  C   . LEU A 1 191 ? 5.34200   -11.37700 22.69900  1.000 12.12372 ?  171 LEU A C   1 
ATOM   1203 O  O   . LEU A 1 191 ? 5.10900   -11.52800 21.49400  1.000 15.65572 ?  171 LEU A O   1 
ATOM   1204 C  CB  . LEU A 1 191 ? 7.73400   -11.78000 23.33700  1.000 15.35568 ?  171 LEU A CB  1 
ATOM   1205 C  CG  . LEU A 1 191 ? 9.16400   -11.26000 23.49900  1.000 13.71338 ?  171 LEU A CG  1 
ATOM   1206 C  CD1 . LEU A 1 191 ? 10.12700  -12.40600 23.73700  1.000 12.31848 ?  171 LEU A CD1 1 
ATOM   1207 C  CD2 . LEU A 1 191 ? 9.57600   -10.45700 22.28200  1.000 14.92932 ?  171 LEU A CD2 1 
ATOM   1208 N  N   . LEU A 1 192 ? 4.48500   -11.77100 23.64300  1.000 15.59782 ?  172 LEU A N   1 
ATOM   1209 C  CA  . LEU A 1 192 ? 3.18600   -12.31900 23.26900  1.000 14.16080 ?  172 LEU A CA  1 
ATOM   1210 C  C   . LEU A 1 192 ? 2.32800   -11.27200 22.57200  1.000 14.46610 ?  172 LEU A C   1 
ATOM   1211 O  O   . LEU A 1 192 ? 1.66900   -11.56800 21.57000  1.000 16.64268 ?  172 LEU A O   1 
ATOM   1212 C  CB  . LEU A 1 192 ? 2.46700   -12.86800 24.50200  1.000 16.00050 ?  172 LEU A CB  1 
ATOM   1213 C  CG  . LEU A 1 192 ? 2.83400   -14.28100 24.95200  1.000 14.84246 ?  172 LEU A CG  1 
ATOM   1214 C  CD1 . LEU A 1 192 ? 2.08000   -14.64700 26.21400  1.000 17.40067 ?  172 LEU A CD1 1 
ATOM   1215 C  CD2 . LEU A 1 192 ? 2.53900   -15.28400 23.85100  1.000 14.88194 ?  172 LEU A CD2 1 
ATOM   1216 N  N   . GLY A 1 193 ? 2.31700   -10.04300 23.09000  1.000 13.96341 ?  173 GLY A N   1 
ATOM   1217 C  CA  . GLY A 1 193 ? 1.59200   -8.97900  22.41500  1.000 12.51587 ?  173 GLY A CA  1 
ATOM   1218 C  C   . GLY A 1 193 ? 2.11900   -8.71600  21.01800  1.000 12.92645 ?  173 GLY A C   1 
ATOM   1219 O  O   . GLY A 1 193 ? 1.34900   -8.47000  20.08900  1.000 13.79497 ?  173 GLY A O   1 
ATOM   1220 N  N   . LEU A 1 194 ? 3.44100   -8.77100  20.85000  1.000 16.20052 ?  174 LEU A N   1 
ATOM   1221 C  CA  . LEU A 1 194 ? 4.02300   -8.63700  19.51900  1.000 14.20028 ?  174 LEU A CA  1 
ATOM   1222 C  C   . LEU A 1 194 ? 3.60100   -9.79300  18.61900  1.000 12.11319 ?  174 LEU A C   1 
ATOM   1223 O  O   . LEU A 1 194 ? 3.36600   -9.60300  17.42000  1.000 15.21619 ?  174 LEU A O   1 
ATOM   1224 C  CB  . LEU A 1 194 ? 5.54500   -8.55300  19.62700  1.000 13.36334 ?  174 LEU A CB  1 
ATOM   1225 C  CG  . LEU A 1 194 ? 6.35600   -8.63500  18.33400  1.000 11.57892 ?  174 LEU A CG  1 
ATOM   1226 C  CD1 . LEU A 1 194 ? 5.96100   -7.51700  17.38500  1.000 16.23474 ?  174 LEU A CD1 1 
ATOM   1227 C  CD2 . LEU A 1 194 ? 7.83900   -8.58400  18.64000  1.000 13.49493 ?  174 LEU A CD2 1 
ATOM   1228 N  N   . MET A 1 195 ? 3.48800   -10.99700 19.18500  1.000 16.08735 ?  175 MET A N   1 
ATOM   1229 C  CA  . MET A 1 195 ? 3.01800   -12.14400 18.41500  1.000 15.96628 ?  175 MET A CA  1 
ATOM   1230 C  C   . MET A 1 195 ? 1.55600   -11.98200 18.01400  1.000 12.23952 ?  175 MET A C   1 
ATOM   1231 O  O   . MET A 1 195 ? 1.19000   -12.23800 16.86100  1.000 14.76351 ?  175 MET A O   1 
ATOM   1232 C  CB  . MET A 1 195 ? 3.21100   -13.43100 19.21800  1.000 13.85024 ?  175 MET A CB  1 
ATOM   1233 C  CG  . MET A 1 195 ? 2.68400   -14.67600 18.52000  1.000 14.93721 ?  175 MET A CG  1 
ATOM   1234 S  SD  . MET A 1 195 ? 2.47500   -16.09700 19.60800  1.000 19.84570 ?  175 MET A SD  1 
ATOM   1235 C  CE  . MET A 1 195 ? 1.04300   -15.61100 20.55400  1.000 17.12169 ?  175 MET A CE  1 
ATOM   1236 N  N   . TRP A 1 196 ? 0.70600   -11.55500 18.95000  1.000 14.52137 ?  176 TRP A N   1 
ATOM   1237 C  CA  . TRP A 1 196 ? -0.71100  -11.38300 18.64200  1.000 11.90001 ?  176 TRP A CA  1 
ATOM   1238 C  C   . TRP A 1 196 ? -0.93500  -10.24400 17.65500  1.000 14.95300 ?  176 TRP A C   1 
ATOM   1239 O  O   . TRP A 1 196 ? -1.81400  -10.33300 16.79000  1.000 15.53202 ?  176 TRP A O   1 
ATOM   1240 C  CB  . TRP A 1 196 ? -1.49700  -11.14200 19.92700  1.000 11.64998 ?  176 TRP A CB  1 
ATOM   1241 C  CG  . TRP A 1 196 ? -1.60000  -12.34500 20.80400  1.000 15.55571 ?  176 TRP A CG  1 
ATOM   1242 C  CD1 . TRP A 1 196 ? -1.83800  -13.62900 20.41000  1.000 16.33212 ?  176 TRP A CD1 1 
ATOM   1243 C  CD2 . TRP A 1 196 ? -1.45500  -12.38300 22.23000  1.000 16.82165 ?  176 TRP A CD2 1 
ATOM   1244 N  NE1 . TRP A 1 196 ? -1.85900  -14.46200 21.50100  1.000 15.98997 ?  176 TRP A NE1 1 
ATOM   1245 C  CE2 . TRP A 1 196 ? -1.62600  -13.72300 22.63100  1.000 16.50582 ?  176 TRP A CE2 1 
ATOM   1246 C  CE3 . TRP A 1 196 ? -1.20400  -11.41300 23.20600  1.000 15.42411 ?  176 TRP A CE3 1 
ATOM   1247 C  CZ2 . TRP A 1 196 ? -1.55100  -14.11900 23.96600  1.000 12.38164 ?  176 TRP A CZ2 1 
ATOM   1248 C  CZ3 . TRP A 1 196 ? -1.13100  -11.80800 24.53200  1.000 14.82404 ?  176 TRP A CZ3 1 
ATOM   1249 C  CH2 . TRP A 1 196 ? -1.30200  -13.15000 24.89800  1.000 15.16882 ?  176 TRP A CH2 1 
ATOM   1250 N  N   . GLY A 1 197 ? -0.16400  -9.16100  17.77100  1.000 14.91879 ?  177 GLY A N   1 
ATOM   1251 C  CA  . GLY A 1 197 ? -0.25800  -8.09800  16.78300  1.000 15.07933 ?  177 GLY A CA  1 
ATOM   1252 C  C   . GLY A 1 197 ? 0.11100   -8.57200  15.39100  1.000 13.07910 ?  177 GLY A C   1 
ATOM   1253 O  O   . GLY A 1 197 ? -0.56700  -8.24800  14.41200  1.000 18.91401 ?  177 GLY A O   1 
ATOM   1254 N  N   . THR A 1 198 ? 1.18500   -9.35600  15.28600  1.000 12.83433 ?  178 THR A N   1 
ATOM   1255 C  CA  . THR A 1 198 ? 1.57200   -9.93200  14.00200  1.000 13.53704 ?  178 THR A CA  1 
ATOM   1256 C  C   . THR A 1 198 ? 0.50100   -10.88400 13.48100  1.000 12.63430 ?  178 THR A C   1 
ATOM   1257 O  O   . THR A 1 198 ? 0.08000   -10.78700 12.32300  1.000 15.11881 ?  178 THR A O   1 
ATOM   1258 C  CB  . THR A 1 198 ? 2.91100   -10.66000 14.13700  1.000 15.16619 ?  178 THR A CB  1 
ATOM   1259 O  OG1 . THR A 1 198 ? 3.88300   -9.78400  14.71900  1.000 15.03196 ?  178 THR A OG1 1 
ATOM   1260 C  CG2 . THR A 1 198 ? 3.40100   -11.12900 12.77300  1.000 16.34001 ?  178 THR A CG2 1 
ATOM   1261 N  N   . LEU A 1 199 ? 0.04300   -11.81300 14.32800  1.000 15.27146 ?  179 LEU A N   1 
ATOM   1262 C  CA  . LEU A 1 199 ? -0.89200  -12.83700 13.87000  1.000 13.78444 ?  179 LEU A CA  1 
ATOM   1263 C  C   . LEU A 1 199 ? -2.25500  -12.25500 13.52000  1.000 14.23976 ?  179 LEU A C   1 
ATOM   1264 O  O   . LEU A 1 199 ? -2.95100  -12.79400 12.65300  1.000 16.76901 ?  179 LEU A O   1 
ATOM   1265 C  CB  . LEU A 1 199 ? -1.04900  -13.92600 14.92600  1.000 12.79748 ?  179 LEU A CB  1 
ATOM   1266 C  CG  . LEU A 1 199 ? 0.14300   -14.84900 15.18800  1.000 14.83457 ?  179 LEU A CG  1 
ATOM   1267 C  CD1 . LEU A 1 199 ? -0.25900  -15.98700 16.11800  1.000 17.70333 ?  179 LEU A CD1 1 
ATOM   1268 C  CD2 . LEU A 1 199 ? 0.70000   -15.39800 13.89500  1.000 14.03184 ?  179 LEU A CD2 1 
ATOM   1269 N  N   . THR A 1 200 ? -2.66400  -11.17400 14.18200  1.000 19.41143 ?  180 THR A N   1 
ATOM   1270 C  CA  . THR A 1 200 ? -3.94200  -10.55800 13.84400  1.000 20.14573 ?  180 THR A CA  1 
ATOM   1271 C  C   . THR A 1 200 ? -3.84600  -9.78900  12.53300  1.000 22.76973 ?  180 THR A C   1 
ATOM   1272 O  O   . THR A 1 200 ? -4.78800  -9.79700  11.72900  1.000 18.91401 ?  180 THR A O   1 
ATOM   1273 C  CB  . THR A 1 200 ? -4.40300  -9.65000  14.98200  1.000 19.25089 ?  180 THR A CB  1 
ATOM   1274 O  OG1 . THR A 1 200 ? -4.42600  -10.40400 16.20000  1.000 19.81148 ?  180 THR A OG1 1 
ATOM   1275 C  CG2 . THR A 1 200 ? -5.79900  -9.11300  14.70400  1.000 24.24359 ?  180 THR A CG2 1 
ATOM   1276 N  N   . GLY A 1 201 ? -2.71400  -9.12200  12.29800  1.000 18.43500 ?  181 GLY A N   1 
ATOM   1277 C  CA  . GLY A 1 201 ? -2.46800  -8.54700  10.99000  1.000 17.10326 ?  181 GLY A CA  1 
ATOM   1278 C  C   . GLY A 1 201 ? -2.32100  -9.60500  9.92000   1.000 17.15064 ?  181 GLY A C   1 
ATOM   1279 O  O   . GLY A 1 201 ? -2.68000  -9.37800  8.76100   1.000 16.40581 ?  181 GLY A O   1 
ATOM   1280 N  N   . TRP A 1 202 ? -1.80000  -10.77500 10.29100  1.000 17.73492 ?  182 TRP A N   1 
ATOM   1281 C  CA  . TRP A 1 202 ? -1.72100  -11.88500 9.34900   1.000 17.33224 ?  182 TRP A CA  1 
ATOM   1282 C  C   . TRP A 1 202 ? -3.11000  -12.41800 9.01500   1.000 14.17133 ?  182 TRP A C   1 
ATOM   1283 O  O   . TRP A 1 202 ? -3.45400  -12.58200 7.84000   1.000 19.59303 ?  182 TRP A O   1 
ATOM   1284 C  CB  . TRP A 1 202 ? -0.83200  -12.98900 9.92100   1.000 15.75310 ?  182 TRP A CB  1 
ATOM   1285 C  CG  . TRP A 1 202 ? -0.84900  -14.24200 9.11800   1.000 16.55056 ?  182 TRP A CG  1 
ATOM   1286 C  CD1 . TRP A 1 202 ? -0.14900  -14.49500 7.97400   1.000 17.43751 ?  182 TRP A CD1 1 
ATOM   1287 C  CD2 . TRP A 1 202 ? -1.60500  -15.42500 9.39600   1.000 18.79820 ?  182 TRP A CD2 1 
ATOM   1288 N  NE1 . TRP A 1 202 ? -0.42300  -15.76200 7.52100   1.000 18.75609 ?  182 TRP A NE1 1 
ATOM   1289 C  CE2 . TRP A 1 202 ? -1.31600  -16.35300 8.37600   1.000 16.78743 ?  182 TRP A CE2 1 
ATOM   1290 C  CE3 . TRP A 1 202 ? -2.50000  -15.78800 10.40700  1.000 19.06139 ?  182 TRP A CE3 1 
ATOM   1291 C  CZ2 . TRP A 1 202 ? -1.88800  -17.62200 8.33900   1.000 20.38523 ?  182 TRP A CZ2 1 
ATOM   1292 C  CZ3 . TRP A 1 202 ? -3.06900  -17.04600 10.36800  1.000 19.54303 ?  182 TRP A CZ3 1 
ATOM   1293 C  CH2 . TRP A 1 202 ? -2.76000  -17.94900 9.34200   1.000 21.61959 ?  182 TRP A CH2 1 
ATOM   1294 N  N   . LEU A 1 203 ? -3.92600  -12.69000 10.03900  1.000 14.62928 ?  183 LEU A N   1 
ATOM   1295 C  CA  . LEU A 1 203 ? -5.30000  -13.12300 9.80000   1.000 15.56097 ?  183 LEU A CA  1 
ATOM   1296 C  C   . LEU A 1 203 ? -6.06100  -12.10800 8.96000   1.000 20.39313 ?  183 LEU A C   1 
ATOM   1297 O  O   . LEU A 1 203 ? -6.84800  -12.48200 8.08200   1.000 22.50654 ?  183 LEU A O   1 
ATOM   1298 C  CB  . LEU A 1 203 ? -6.02400  -13.35200 11.12600  1.000 16.86902 ?  183 LEU A CB  1 
ATOM   1299 C  CG  . LEU A 1 203 ? -5.76800  -14.65700 11.87700  1.000 22.47759 ?  183 LEU A CG  1 
ATOM   1300 C  CD1 . LEU A 1 203 ? -6.42600  -14.60000 13.24100  1.000 26.23330 ?  183 LEU A CD1 1 
ATOM   1301 C  CD2 . LEU A 1 203 ? -6.28900  -15.84500 11.08600  1.000 25.75167 ?  183 LEU A CD2 1 
ATOM   1302 N  N   . HIS A 1 204 ? -5.84900  -10.81600 9.22500   1.000 15.79258 ?  184 HIS A N   1 
ATOM   1303 C  CA  . HIS A 1 204 ? -6.48200  -9.78400  8.41400   1.000 16.77691 ?  184 HIS A CA  1 
ATOM   1304 C  C   . HIS A 1 204 ? -6.07500  -9.91600  6.95300   1.000 15.97681 ?  184 HIS A C   1 
ATOM   1305 O  O   . HIS A 1 204 ? -6.91700  -9.81000  6.05300   1.000 19.30089 ?  184 HIS A O   1 
ATOM   1306 C  CB  . HIS A 1 204 ? -6.12100  -8.39800  8.94800   1.000 14.58980 ?  184 HIS A CB  1 
ATOM   1307 C  CG  . HIS A 1 204 ? -6.90700  -7.28900  8.32100   1.000 13.29491 ?  184 HIS A CG  1 
ATOM   1308 N  ND1 . HIS A 1 204 ? -7.97600  -6.68700  8.94900   1.000 21.05637 ?  184 HIS A ND1 1 
ATOM   1309 C  CD2 . HIS A 1 204 ? -6.79200  -6.68700  7.11500   1.000 15.70046 ?  184 HIS A CD2 1 
ATOM   1310 C  CE1 . HIS A 1 204 ? -8.47900  -5.75500  8.16100   1.000 19.56672 ?  184 HIS A CE1 1 
ATOM   1311 N  NE2 . HIS A 1 204 ? -7.78100  -5.73600  7.04000   1.000 22.90133 ?  184 HIS A NE2 1 
ATOM   1312 N  N   . GLY A 1 205 ? -4.78800  -10.15600 6.69800   1.000 16.30580 ?  185 GLY A N   1 
ATOM   1313 C  CA  . GLY A 1 205 ? -4.33600  -10.32000 5.32700   1.000 18.36657 ?  185 GLY A CA  1 
ATOM   1314 C  C   . GLY A 1 205 ? -4.85000  -11.60000 4.70100   1.000 18.08759 ?  185 GLY A C   1 
ATOM   1315 O  O   . GLY A 1 205 ? -5.18900  -11.62900 3.51500   1.000 16.90850 ?  185 GLY A O   1 
ATOM   1316 N  N   . VAL A 1 206 ? -4.91700  -12.67400 5.49000   1.000 16.33475 ?  186 VAL A N   1 
ATOM   1317 C  CA  . VAL A 1 206 ? -5.48700  -13.93200 5.01400   1.000 16.94272 ?  186 VAL A CA  1 
ATOM   1318 C  C   . VAL A 1 206 ? -6.92300  -13.72200 4.54700   1.000 12.08687 ?  186 VAL A C   1 
ATOM   1319 O  O   . VAL A 1 206 ? -7.29300  -14.10000 3.43000   1.000 18.45079 ?  186 VAL A O   1 
ATOM   1320 C  CB  . VAL A 1 206 ? -5.40600  -15.00400 6.11600   1.000 14.97932 ?  186 VAL A CB  1 
ATOM   1321 C  CG1 . VAL A 1 206 ? -6.26200  -16.20300 5.75300   1.000 17.64017 ?  186 VAL A CG1 1 
ATOM   1322 C  CG2 . VAL A 1 206 ? -3.96600  -15.42500 6.34500   1.000 15.58203 ?  186 VAL A CG2 1 
ATOM   1323 N  N   . ALA A 1 207 ? -7.75200  -13.11100 5.39500   1.000 16.18999 ?  187 ALA A N   1 
ATOM   1324 C  CA  . ALA A 1 207 ? -9.15000  -12.89200 5.03500   1.000 21.49589 ?  187 ALA A CA  1 
ATOM   1325 C  C   . ALA A 1 207 ? -9.27800  -11.91600 3.87100   1.000 22.13808 ?  187 ALA A C   1 
ATOM   1326 O  O   . ALA A 1 207 ? -10.17600 -12.05500 3.03100   1.000 21.48010 ?  187 ALA A O   1 
ATOM   1327 C  CB  . ALA A 1 207 ? -9.93000  -12.38900 6.24800   1.000 22.44601 ?  187 ALA A CB  1 
ATOM   1328 N  N   . LEU A 1 208 ? -8.38700  -10.92500 3.80500   1.000 17.54805 ?  188 LEU A N   1 
ATOM   1329 C  CA  . LEU A 1 208 ? -8.39400  -9.98600  2.68900   1.000 16.34528 ?  188 LEU A CA  1 
ATOM   1330 C  C   . LEU A 1 208 ? -8.03200  -10.68000 1.38200   1.000 22.86448 ?  188 LEU A C   1 
ATOM   1331 O  O   . LEU A 1 208 ? -8.65300  -10.42600 0.34300   1.000 25.47532 ?  188 LEU A O   1 
ATOM   1332 C  CB  . LEU A 1 208 ? -7.42100  -8.84300  2.97500   1.000 18.48764 ?  188 LEU A CB  1 
ATOM   1333 C  CG  . LEU A 1 208 ? -7.74600  -7.44300  2.45400   1.000 25.38057 ?  188 LEU A CG  1 
ATOM   1334 C  CD1 . LEU A 1 208 ? -9.05000  -6.93000  3.04400   1.000 21.23534 ?  188 LEU A CD1 1 
ATOM   1335 C  CD2 . LEU A 1 208 ? -6.60100  -6.49600  2.77500   1.000 25.38057 ?  188 LEU A CD2 1 
ATOM   1336 N  N   . MET A 1 209 ? -7.03900  -11.57400 1.42000   1.000 19.57198 ?  189 MET A N   1 
ATOM   1337 C  CA  . MET A 1 209 ? -6.58400  -12.24400 0.20600   1.000 16.17683 ?  189 MET A CA  1 
ATOM   1338 C  C   . MET A 1 209 ? -7.57600  -13.30100 -0.26100  1.000 20.03256 ?  189 MET A C   1 
ATOM   1339 O  O   . MET A 1 209 ? -7.77600  -13.48000 -1.46700  1.000 22.62761 ?  189 MET A O   1 
ATOM   1340 C  CB  . MET A 1 209 ? -5.21200  -12.87900 0.43400   1.000 13.23964 ?  189 MET A CB  1 
ATOM   1341 C  CG  . MET A 1 209 ? -4.07900  -11.89400 0.63100   1.000 14.71087 ?  189 MET A CG  1 
ATOM   1342 S  SD  . MET A 1 209 ? -3.83400  -10.77400 -0.75500  1.000 23.25663 ?  189 MET A SD  1 
ATOM   1343 C  CE  . MET A 1 209 ? -3.80000  -11.91900 -2.12800  1.000 22.98028 ?  189 MET A CE  1 
ATOM   1344 N  N   . GLY A 1 210 ? -8.19200  -14.02200 0.67300   1.000 15.91628 ?  190 GLY A N   1 
ATOM   1345 C  CA  . GLY A 1 210 ? -9.10300  -15.08600 0.30000   1.000 17.59279 ?  190 GLY A CA  1 
ATOM   1346 C  C   . GLY A 1 210 ? -10.45800 -14.63400 -0.19300  1.000 22.16440 ?  190 GLY A C   1 
ATOM   1347 O  O   . GLY A 1 210 ? -11.19800 -15.44900 -0.75200  1.000 22.96975 ?  190 GLY A O   1 
ATOM   1348 N  N   . ALA A 1 211 ? -10.79500 -13.36000 -0.01200  1.000 22.41706 ?  191 ALA A N   1 
ATOM   1349 C  CA  . ALA A 1 211 ? -12.12600 -12.87700 -0.34600  1.000 21.41957 ?  191 ALA A CA  1 
ATOM   1350 C  C   . ALA A 1 211 ? -12.31000 -12.77300 -1.85800  1.000 23.37770 ?  191 ALA A C   1 
ATOM   1351 O  O   . ALA A 1 211 ? -11.34900 -12.69200 -2.62700  1.000 22.77236 ?  191 ALA A O   1 
ATOM   1352 C  CB  . ALA A 1 211 ? -12.37800 -11.51900 0.30600   1.000 21.24323 ?  191 ALA A CB  1 
ATOM   1353 N  N   . ASP A 1 212 ? -13.57400 -12.77900 -2.27800  1.000 29.88374 ?  192 ASP A N   1 
ATOM   1354 C  CA  . ASP A 1 212 ? -13.90600 -12.57800 -3.68100  1.000 26.64651 ?  192 ASP A CA  1 
ATOM   1355 C  C   . ASP A 1 212 ? -13.46600 -11.19300 -4.14000  1.000 25.41478 ?  192 ASP A C   1 
ATOM   1356 O  O   . ASP A 1 212 ? -13.33700 -10.25400 -3.34900  1.000 30.89702 ?  192 ASP A O   1 
ATOM   1357 C  CB  . ASP A 1 212 ? -15.41000 -12.72600 -3.91700  1.000 26.55176 ?  192 ASP A CB  1 
ATOM   1358 C  CG  . ASP A 1 212 ? -15.92600 -14.10600 -3.57400  1.000 32.37878 ?  192 ASP A CG  1 
ATOM   1359 O  OD1 . ASP A 1 212 ? -15.14500 -15.07900 -3.65200  1.000 31.55236 ?  192 ASP A OD1 1 
ATOM   1360 O  OD2 . ASP A 1 212 ? -17.12300 -14.21600 -3.23300  1.000 36.01342 -1 192 ASP A OD2 1 
ATOM   1361 N  N   . GLY A 1 213 ? -13.24800 -11.07200 -5.44500  1.000 21.25376 ?  193 GLY A N   1 
ATOM   1362 C  CA  . GLY A 1 213 ? -12.86800 -9.81700  -6.04300  1.000 21.93016 ?  193 GLY A CA  1 
ATOM   1363 C  C   . GLY A 1 213 ? -11.66300 -9.96100  -6.94600  1.000 20.29049 ?  193 GLY A C   1 
ATOM   1364 O  O   . GLY A 1 213 ? -10.98100 -10.99100 -6.95300  1.000 18.90348 ?  193 GLY A O   1 
ATOM   1365 N  N   . PRO A 1 214 ? -11.38400 -8.92900  -7.73900  1.000 26.55966 ?  194 PRO A N   1 
ATOM   1366 C  CA  . PRO A 1 214 ? -10.18400 -8.95800  -8.58300  1.000 26.07802 ?  194 PRO A CA  1 
ATOM   1367 C  C   . PRO A 1 214 ? -8.93200  -9.10600  -7.73300  1.000 19.69305 ?  194 PRO A C   1 
ATOM   1368 O  O   . PRO A 1 214 ? -8.71100  -8.35300  -6.78300  1.000 21.92489 ?  194 PRO A O   1 
ATOM   1369 C  CB  . PRO A 1 214 ? -10.22900 -7.60900  -9.31100  1.000 25.06737 ?  194 PRO A CB  1 
ATOM   1370 C  CG  . PRO A 1 214 ? -11.13900 -6.75400  -8.49700  1.000 25.72798 ?  194 PRO A CG  1 
ATOM   1371 C  CD  . PRO A 1 214 ? -12.14500 -7.68000  -7.90200  1.000 25.71745 ?  194 PRO A CD  1 
ATOM   1372 N  N   . GLY A 1 215 ? -8.11800  -10.10200 -8.07200  1.000 19.69831 ?  195 GLY A N   1 
ATOM   1373 C  CA  . GLY A 1 215 ? -6.91700  -10.38400 -7.31600  1.000 17.76650 ?  195 GLY A CA  1 
ATOM   1374 C  C   . GLY A 1 215 ? -7.13500  -11.15200 -6.03500  1.000 14.56085 ?  195 GLY A C   1 
ATOM   1375 O  O   . GLY A 1 215 ? -6.18800  -11.30600 -5.25700  1.000 18.29551 ?  195 GLY A O   1 
ATOM   1376 N  N   . GLY A 1 216 ? -8.34700  -11.64300 -5.79100  1.000 18.12707 ?  196 GLY A N   1 
ATOM   1377 C  CA  . GLY A 1 216 ? -8.67700  -12.34800 -4.57400  1.000 16.13209 ?  196 GLY A CA  1 
ATOM   1378 C  C   . GLY A 1 216 ? -8.72100  -13.85200 -4.75600  1.000 17.13484 ?  196 GLY A C   1 
ATOM   1379 O  O   . GLY A 1 216 ? -8.15500  -14.41200 -5.70200  1.000 17.86125 ?  196 GLY A O   1 
ATOM   1380 N  N   . ASN A 1 217 ? -9.40900  -14.51500 -3.82400  1.000 19.18246 ?  197 ASN A N   1 
ATOM   1381 C  CA  . ASN A 1 217 ? -9.53200  -15.97400 -3.79300  1.000 18.02179 ?  197 ASN A CA  1 
ATOM   1382 C  C   . ASN A 1 217 ? -8.17200  -16.66100 -3.70200  1.000 17.14537 ?  197 ASN A C   1 
ATOM   1383 O  O   . ASN A 1 217 ? -7.98500  -17.76100 -4.22200  1.000 19.29563 ?  197 ASN A O   1 
ATOM   1384 C  CB  . ASN A 1 217 ? -10.31800 -16.49600 -5.00000  1.000 23.08293 ?  197 ASN A CB  1 
ATOM   1385 C  CG  . ASN A 1 217 ? -11.73400 -15.96300 -5.04200  1.000 23.95935 ?  197 ASN A CG  1 
ATOM   1386 O  OD1 . ASN A 1 217 ? -12.12700 -15.28500 -5.99100  1.000 31.72080 ?  197 ASN A OD1 1 
ATOM   1387 N  ND2 . ASN A 1 217 ? -12.50800 -16.26100 -4.00700  1.000 23.01976 ?  197 ASN A ND2 1 
ATOM   1388 N  N   . VAL A 1 218 ? -7.21700  -16.02200 -3.03400  1.000 16.18210 ?  198 VAL A N   1 
ATOM   1389 C  CA  . VAL A 1 218 ? -5.89000  -16.58700 -2.81700  1.000 15.19777 ?  198 VAL A CA  1 
ATOM   1390 C  C   . VAL A 1 218 ? -5.89300  -17.35800 -1.50200  1.000 17.66386 ?  198 VAL A C   1 
ATOM   1391 O  O   . VAL A 1 218 ? -6.49100  -16.92300 -0.51100  1.000 19.78779 ?  198 VAL A O   1 
ATOM   1392 C  CB  . VAL A 1 218 ? -4.82200  -15.47600 -2.82200  1.000 16.75585 ?  198 VAL A CB  1 
ATOM   1393 C  CG1 . VAL A 1 218 ? -3.44000  -16.05000 -2.54900  1.000 17.88493 ?  198 VAL A CG1 1 
ATOM   1394 C  CG2 . VAL A 1 218 ? -4.84600  -14.72800 -4.15000  1.000 19.26142 ?  198 VAL A CG2 1 
ATOM   1395 N  N   . THR A 1 219 ? -5.23600  -18.51500 -1.49400  1.000 19.91413 ?  199 THR A N   1 
ATOM   1396 C  CA  . THR A 1 219 ? -5.21000  -19.34700 -0.30100  1.000 22.90396 ?  199 THR A CA  1 
ATOM   1397 C  C   . THR A 1 219 ? -4.33800  -18.71800 0.78100   1.000 22.23546 ?  199 THR A C   1 
ATOM   1398 O  O   . THR A 1 219 ? -3.44900  -17.90500 0.51300   1.000 23.61457 ?  199 THR A O   1 
ATOM   1399 C  CB  . THR A 1 219 ? -4.69100  -20.74800 -0.62400  1.000 23.23294 ?  199 THR A CB  1 
ATOM   1400 O  OG1 . THR A 1 219 ? -3.30900  -20.67900 -0.99500  1.000 20.83529 ?  199 THR A OG1 1 
ATOM   1401 C  CG2 . THR A 1 219 ? -5.49000  -21.35900 -1.76300  1.000 23.63299 ?  199 THR A CG2 1 
ATOM   1402 N  N   . ALA A 1 220 ? -4.61000  -19.11100 2.02700   1.000 21.36693 ?  200 ALA A N   1 
ATOM   1403 C  CA  . ALA A 1 220 ? -3.79700  -18.64000 3.14000   1.000 17.44541 ?  200 ALA A CA  1 
ATOM   1404 C  C   . ALA A 1 220 ? -2.35400  -19.10200 2.99400   1.000 19.48249 ?  200 ALA A C   1 
ATOM   1405 O  O   . ALA A 1 220 ? -1.42000  -18.36000 3.31900   1.000 18.27709 ?  200 ALA A O   1 
ATOM   1406 C  CB  . ALA A 1 220 ? -4.38800  -19.12700 4.46300   1.000 15.99787 ?  200 ALA A CB  1 
ATOM   1407 N  N   . THR A 1 221 ? -2.15300  -20.32300 2.49400   1.000 22.16440 ?  201 THR A N   1 
ATOM   1408 C  CA  . THR A 1 221 ? -0.80300  -20.84800 2.31800   1.000 16.97430 ?  201 THR A CA  1 
ATOM   1409 C  C   . THR A 1 221 ? -0.03000  -20.06000 1.26700   1.000 17.64806 ?  201 THR A C   1 
ATOM   1410 O  O   . THR A 1 221 ? 1.16800   -19.79900 1.43200   1.000 18.09022 ?  201 THR A O   1 
ATOM   1411 C  CB  . THR A 1 221 ? -0.87300  -22.32600 1.94000   1.000 21.66697 ?  201 THR A CB  1 
ATOM   1412 O  OG1 . THR A 1 221 ? -1.60300  -23.03800 2.94500   1.000 19.90886 ?  201 THR A OG1 1 
ATOM   1413 C  CG2 . THR A 1 221 ? 0.52100   -22.91400 1.82100   1.000 25.13054 ?  201 THR A CG2 1 
ATOM   1414 N  N   . ALA A 1 222 ? -0.69800  -19.67100 0.17900   1.000 20.24048 ?  202 ALA A N   1 
ATOM   1415 C  CA  . ALA A 1 222 ? -0.03400  -18.87900 -0.85100  1.000 20.88003 ?  202 ALA A CA  1 
ATOM   1416 C  C   . ALA A 1 222 ? 0.34700   -17.50200 -0.32300  1.000 16.50056 ?  202 ALA A C   1 
ATOM   1417 O  O   . ALA A 1 222 ? 1.46000   -17.02000 -0.56300  1.000 17.75860 ?  202 ALA A O   1 
ATOM   1418 C  CB  . ALA A 1 222 ? -0.93400  -18.75800 -2.07900  1.000 19.00612 ?  202 ALA A CB  1 
ATOM   1419 N  N   . PHE A 1 223 ? -0.56900  -16.85400 0.39900   1.000 18.71135 ?  203 PHE A N   1 
ATOM   1420 C  CA  . PHE A 1 223 ? -0.27700  -15.53900 0.96000   1.000 16.34791 ?  203 PHE A CA  1 
ATOM   1421 C  C   . PHE A 1 223 ? 0.84500   -15.61200 1.98700   1.000 12.51587 ?  203 PHE A C   1 
ATOM   1422 O  O   . PHE A 1 223 ? 1.66800   -14.69300 2.08600   1.000 16.93482 ?  203 PHE A O   1 
ATOM   1423 C  CB  . PHE A 1 223 ? -1.54100  -14.94500 1.58400   1.000 16.34791 ?  203 PHE A CB  1 
ATOM   1424 C  CG  . PHE A 1 223 ? -1.28900  -13.72500 2.42400   1.000 13.98973 ?  203 PHE A CG  1 
ATOM   1425 C  CD1 . PHE A 1 223 ? -0.88200  -12.53700 1.84000   1.000 17.36908 ?  203 PHE A CD1 1 
ATOM   1426 C  CD2 . PHE A 1 223 ? -1.47000  -13.76300 3.79900   1.000 20.47735 ?  203 PHE A CD2 1 
ATOM   1427 C  CE1 . PHE A 1 223 ? -0.65500  -11.41200 2.61100   1.000 18.34288 ?  203 PHE A CE1 1 
ATOM   1428 C  CE2 . PHE A 1 223 ? -1.24100  -12.64100 4.57600   1.000 18.77715 ?  203 PHE A CE2 1 
ATOM   1429 C  CZ  . PHE A 1 223 ? -0.83500  -11.46500 3.98200   1.000 19.45354 ?  203 PHE A CZ  1 
ATOM   1430 N  N   . THR A 1 224 ? 0.90400   -16.70400 2.75000   1.000 13.39492 ?  204 THR A N   1 
ATOM   1431 C  CA  . THR A 1 224 ? 1.85300   -16.77800 3.85500   1.000 17.80598 ?  204 THR A CA  1 
ATOM   1432 C  C   . THR A 1 224 ? 3.28500   -16.95100 3.35800   1.000 18.36657 ?  204 THR A C   1 
ATOM   1433 O  O   . THR A 1 224 ? 4.21800   -16.38100 3.93700   1.000 20.96162 ?  204 THR A O   1 
ATOM   1434 C  CB  . THR A 1 224 ? 1.45800   -17.91100 4.80000   1.000 19.87991 ?  204 THR A CB  1 
ATOM   1435 O  OG1 . THR A 1 224 ? 0.16600   -17.62900 5.35500   1.000 20.82476 ?  204 THR A OG1 1 
ATOM   1436 C  CG2 . THR A 1 224 ? 2.46800   -18.04400 5.93100   1.000 19.85622 ?  204 THR A CG2 1 
ATOM   1437 N  N   . GLU A 1 225 ? 3.48400   -17.73000 2.29000   1.000 18.64029 ?  205 GLU A N   1 
ATOM   1438 C  CA  . GLU A 1 225 ? 4.81500   -17.82300 1.69900   1.000 18.76399 ?  205 GLU A CA  1 
ATOM   1439 C  C   . GLU A 1 225 ? 5.33000   -16.44600 1.31000   1.000 17.91125 ?  205 GLU A C   1 
ATOM   1440 O  O   . GLU A 1 225 ? 6.50000   -16.12000 1.54100   1.000 18.66134 ?  205 GLU A O   1 
ATOM   1441 C  CB  . GLU A 1 225 ? 4.80100   -18.74700 0.47900   1.000 17.55595 ?  205 GLU A CB  1 
ATOM   1442 C  CG  . GLU A 1 225 ? 6.06000   -18.63000 -0.37400  1.000 23.46192 ?  205 GLU A CG  1 
ATOM   1443 C  CD  . GLU A 1 225 ? 6.17100   -19.71000 -1.43500  1.000 33.88422 ?  205 GLU A CD  1 
ATOM   1444 O  OE1 . GLU A 1 225 ? 5.66400   -20.82800 -1.20600  1.000 33.97897 ?  205 GLU A OE1 1 
ATOM   1445 O  OE2 . GLU A 1 225 ? 6.77100   -19.44000 -2.49700  1.000 37.53203 -1 205 GLU A OE2 1 
ATOM   1446 N  N   . VAL A 1 226 ? 4.46200   -15.62000 0.72400   1.000 18.56660 ?  206 VAL A N   1 
ATOM   1447 C  CA  . VAL A 1 226 ? 4.82500   -14.23900 0.43500   1.000 17.54279 ?  206 VAL A CA  1 
ATOM   1448 C  C   . VAL A 1 226 ? 4.97900   -13.45100 1.72900   1.000 17.18485 ?  206 VAL A C   1 
ATOM   1449 O  O   . VAL A 1 226 ? 5.91100   -12.65300 1.87900   1.000 19.10087 ?  206 VAL A O   1 
ATOM   1450 C  CB  . VAL A 1 226 ? 3.78000   -13.59900 -0.49600  1.000 13.23701 ?  206 VAL A CB  1 
ATOM   1451 C  CG1 . VAL A 1 226 ? 4.18800   -12.18400 -0.86200  1.000 15.61361 ?  206 VAL A CG1 1 
ATOM   1452 C  CG2 . VAL A 1 226 ? 3.59300   -14.45000 -1.74000  1.000 16.79796 ?  206 VAL A CG2 1 
ATOM   1453 N  N   . ALA A 1 227 ? 4.07400   -13.67200 2.68600   1.000 17.85335 ?  207 ALA A N   1 
ATOM   1454 C  CA  . ALA A 1 227 ? 4.11800   -12.92700 3.93900   1.000 17.52700 ?  207 ALA A CA  1 
ATOM   1455 C  C   . ALA A 1 227 ? 5.40200   -13.20700 4.70800   1.000 15.91101 ?  207 ALA A C   1 
ATOM   1456 O  O   . ALA A 1 227 ? 5.99500   -12.29300 5.29000   1.000 19.61672 ?  207 ALA A O   1 
ATOM   1457 C  CB  . ALA A 1 227 ? 2.89700   -13.26300 4.79000   1.000 15.38727 ?  207 ALA A CB  1 
ATOM   1458 N  N   . ASN A 1 228 ? 5.86100   -14.46000 4.70900   1.000 19.59040 ?  208 ASN A N   1 
ATOM   1459 C  CA  . ASN A 1 228 ? 7.07200   -14.79200 5.45100   1.000 20.23258 ?  208 ASN A CA  1 
ATOM   1460 C  C   . ASN A 1 228 ? 8.32600   -14.21400 4.80800   1.000 19.38248 ?  208 ASN A C   1 
ATOM   1461 O  O   . ASN A 1 228 ? 9.34600   -14.07400 5.49200   1.000 28.11511 ?  208 ASN A O   1 
ATOM   1462 C  CB  . ASN A 1 228 ? 7.19700   -16.30900 5.60600   1.000 22.31968 ?  208 ASN A CB  1 
ATOM   1463 C  CG  . ASN A 1 228 ? 6.39700   -16.84000 6.78400   1.000 25.89905 ?  208 ASN A CG  1 
ATOM   1464 O  OD1 . ASN A 1 228 ? 6.22900   -16.15600 7.79800   1.000 23.26453 ?  208 ASN A OD1 1 
ATOM   1465 N  ND2 . ASN A 1 228 ? 5.90200   -18.06400 6.65800   1.000 31.33392 ?  208 ASN A ND2 1 
ATOM   1466 N  N   . ARG A 1 229 ? 8.28100   -13.88000 3.51800   1.000 18.67187 ?  209 ARG A N   1 
ATOM   1467 C  CA  . ARG A 1 229 ? 9.35800   -13.09300 2.92700   1.000 16.69795 ?  209 ARG A CA  1 
ATOM   1468 C  C   . ARG A 1 229 ? 9.24400   -11.62700 3.32600   1.000 19.88517 ?  209 ARG A C   1 
ATOM   1469 O  O   . ARG A 1 229 ? 10.25500  -10.96800 3.59000   1.000 23.69089 ?  209 ARG A O   1 
ATOM   1470 C  CB  . ARG A 1 229 ? 9.34300   -13.23000 1.40400   1.000 23.34612 ?  209 ARG A CB  1 
ATOM   1471 C  CG  . ARG A 1 229 ? 9.75000   -14.60200 0.89600   1.000 27.71769 ?  209 ARG A CG  1 
ATOM   1472 C  CD  . ARG A 1 229 ? 11.25700  -14.78100 0.94000   1.000 30.07324 ?  209 ARG A CD  1 
ATOM   1473 N  NE  . ARG A 1 229 ? 11.92600  -14.00500 -0.09800  1.000 32.26561 ?  209 ARG A NE  1 
ATOM   1474 C  CZ  . ARG A 1 229 ? 12.09800  -14.42000 -1.34600  1.000 32.73672 ?  209 ARG A CZ  1 
ATOM   1475 N  NH1 . ARG A 1 229 ? 11.64400  -15.59400 -1.75400  1.000 36.40031 ?  209 ARG A NH1 1 
ATOM   1476 N  NH2 . ARG A 1 229 ? 12.74000  -13.63700 -2.20700  1.000 33.53944 ?  209 ARG A NH2 1 
ATOM   1477 N  N   . TRP A 1 230 ? 8.01400   -11.11300 3.38000   1.000 15.20040 ?  210 TRP A N   1 
ATOM   1478 C  CA  . TRP A 1 230 ? 7.78400   -9.71500  3.72600   1.000 15.71099 ?  210 TRP A CA  1 
ATOM   1479 C  C   . TRP A 1 230 ? 8.23200   -9.40200  5.14700   1.000 15.72152 ?  210 TRP A C   1 
ATOM   1480 O  O   . TRP A 1 230 ? 8.69000   -8.28600  5.42200   1.000 15.75047 ?  210 TRP A O   1 
ATOM   1481 C  CB  . TRP A 1 230 ? 6.30000   -9.40200  3.53000   1.000 15.00301 ?  210 TRP A CB  1 
ATOM   1482 C  CG  . TRP A 1 230 ? 5.81500   -8.06400  4.01300   1.000 17.14011 ?  210 TRP A CG  1 
ATOM   1483 C  CD1 . TRP A 1 230 ? 4.75700   -7.83600  4.84400   1.000 15.87943 ?  210 TRP A CD1 1 
ATOM   1484 C  CD2 . TRP A 1 230 ? 6.33600   -6.77200  3.66600   1.000 15.52676 ?  210 TRP A CD2 1 
ATOM   1485 N  NE1 . TRP A 1 230 ? 4.59300   -6.48900  5.04600   1.000 16.60583 ?  210 TRP A NE1 1 
ATOM   1486 C  CE2 . TRP A 1 230 ? 5.55000   -5.81400  4.33500   1.000 14.86089 ?  210 TRP A CE2 1 
ATOM   1487 C  CE3 . TRP A 1 230 ? 7.39300   -6.33400  2.86400   1.000 15.47675 ?  210 TRP A CE3 1 
ATOM   1488 C  CZ2 . TRP A 1 230 ? 5.78700   -4.44600  4.22600   1.000 18.85874 ?  210 TRP A CZ2 1 
ATOM   1489 C  CZ3 . TRP A 1 230 ? 7.62600   -4.97600  2.75700   1.000 18.06127 ?  210 TRP A CZ3 1 
ATOM   1490 C  CH2 . TRP A 1 230 ? 6.82900   -4.04900  3.43500   1.000 18.95085 ?  210 TRP A CH2 1 
ATOM   1491 N  N   . MET A 1 231 ? 8.13300   -10.37500 6.05700   1.000 20.16152 ?  211 MET A N   1 
ATOM   1492 C  CA  . MET A 1 231 ? 8.49700   -10.14700 7.45100   1.000 17.87967 ?  211 MET A CA  1 
ATOM   1493 C  C   . MET A 1 231 ? 9.97800   -9.84300  7.63300   1.000 17.45330 ?  211 MET A C   1 
ATOM   1494 O  O   . MET A 1 231 ? 10.36600  -9.36800  8.70500   1.000 19.91413 ?  211 MET A O   1 
ATOM   1495 C  CB  . MET A 1 231 ? 8.10400   -11.35500 8.30600   1.000 20.92214 ?  211 MET A CB  1 
ATOM   1496 C  CG  . MET A 1 231 ? 6.60700   -11.60800 8.37300   1.000 20.28259 ?  211 MET A CG  1 
ATOM   1497 S  SD  . MET A 1 231 ? 5.64800   -10.18300 8.93700   1.000 20.21416 ?  211 MET A SD  1 
ATOM   1498 C  CE  . MET A 1 231 ? 6.23300   -10.01400 10.61500  1.000 19.80885 ?  211 MET A CE  1 
ATOM   1499 N  N   . LYS A 1 232 ? 10.81300  -10.10600 6.62700   1.000 17.99284 ?  212 LYS A N   1 
ATOM   1500 C  CA  . LYS A 1 232 ? 12.19900  -9.65900  6.70300   1.000 18.40342 ?  212 LYS A CA  1 
ATOM   1501 C  C   . LYS A 1 232 ? 12.27900  -8.14000  6.64100   1.000 21.35114 ?  212 LYS A C   1 
ATOM   1502 O  O   . LYS A 1 232 ? 13.01100  -7.52000  7.42100   1.000 23.65142 ?  212 LYS A O   1 
ATOM   1503 C  CB  . LYS A 1 232 ? 13.02200  -10.29300 5.58200   1.000 18.32183 ?  212 LYS A CB  1 
ATOM   1504 N  N   . THR A 1 233 ? 11.52500  -7.52500  5.72700   1.000 22.78026 ?  213 THR A N   1 
ATOM   1505 C  CA  . THR A 1 233 ? 11.47400  -6.06800  5.66300   1.000 19.45091 ?  213 THR A CA  1 
ATOM   1506 C  C   . THR A 1 233 ? 10.82400  -5.48900  6.91300   1.000 19.71937 ?  213 THR A C   1 
ATOM   1507 O  O   . THR A 1 233 ? 11.28900  -4.47500  7.44800   1.000 22.21177 ?  213 THR A O   1 
ATOM   1508 C  CB  . THR A 1 233 ? 10.72000  -5.61900  4.40600   1.000 20.51683 ?  213 THR A CB  1 
ATOM   1509 O  OG1 . THR A 1 233 ? 11.34900  -6.16500  3.23800   1.000 20.58526 ?  213 THR A OG1 1 
ATOM   1510 C  CG2 . THR A 1 233 ? 10.71000  -4.09900  4.30000   1.000 18.15865 ?  213 THR A CG2 1 
ATOM   1511 N  N   . VAL A 1 234 ? 9.75000   -6.12100  7.39300   1.000 18.93506 ?  214 VAL A N   1 
ATOM   1512 C  CA  . VAL A 1 234 ? 9.09000   -5.65500  8.61000   1.000 16.09788 ?  214 VAL A CA  1 
ATOM   1513 C  C   . VAL A 1 234 ? 10.05500  -5.70400  9.78600   1.000 19.29826 ?  214 VAL A C   1 
ATOM   1514 O  O   . VAL A 1 234 ? 10.07600  -4.79900  10.63000  1.000 15.87154 ?  214 VAL A O   1 
ATOM   1515 C  CB  . VAL A 1 234 ? 7.82000   -6.48200  8.88100   1.000 13.15279 ?  214 VAL A CB  1 
ATOM   1516 C  CG1 . VAL A 1 234 ? 7.15000   -6.02400  10.16100  1.000 13.61074 ?  214 VAL A CG1 1 
ATOM   1517 C  CG2 . VAL A 1 234 ? 6.86200   -6.36700  7.71700   1.000 13.22122 ?  214 VAL A CG2 1 
ATOM   1518 N  N   . GLY A 1 235 ? 10.87700  -6.75600  9.85300   1.000 17.93494 ?  215 GLY A N   1 
ATOM   1519 C  CA  . GLY A 1 235 ? 11.90600  -6.82100  10.87500  1.000 14.78193 ?  215 GLY A CA  1 
ATOM   1520 C  C   . GLY A 1 235 ? 12.89700  -5.67900  10.79100  1.000 12.61851 ?  215 GLY A C   1 
ATOM   1521 O  O   . GLY A 1 235 ? 13.41400  -5.22600  11.81400  1.000 20.14310 ?  215 GLY A O   1 
ATOM   1522 N  N   . VAL A 1 236 ? 13.17500  -5.19700  9.57600   1.000 20.22732 ?  216 VAL A N   1 
ATOM   1523 C  CA  . VAL A 1 236 ? 14.06200  -4.05000  9.41000   1.000 22.84079 ?  216 VAL A CA  1 
ATOM   1524 C  C   . VAL A 1 236 ? 13.40800  -2.78000  9.94300   1.000 20.56157 ?  216 VAL A C   1 
ATOM   1525 O  O   . VAL A 1 236 ? 14.08900  -1.90800  10.49600  1.000 22.46180 ?  216 VAL A O   1 
ATOM   1526 C  CB  . VAL A 1 236 ? 14.47000  -3.90000  7.93100   1.000 26.64388 ?  216 VAL A CB  1 
ATOM   1527 C  CG1 . VAL A 1 236 ? 15.36500  -2.68700  7.73600   1.000 29.93375 ?  216 VAL A CG1 1 
ATOM   1528 C  CG2 . VAL A 1 236 ? 15.17500  -5.15500  7.44400   1.000 28.67044 ?  216 VAL A CG2 1 
ATOM   1529 N  N   . PHE A 1 237 ? 12.08800  -2.65300  9.79300   1.000 15.63466 ?  217 PHE A N   1 
ATOM   1530 C  CA  . PHE A 1 237 ? 11.39100  -1.48000  10.31200  1.000 17.84282 ?  217 PHE A CA  1 
ATOM   1531 C  C   . PHE A 1 237 ? 11.46800  -1.41100  11.83200  1.000 21.95384 ?  217 PHE A C   1 
ATOM   1532 O  O   . PHE A 1 237 ? 11.66500  -0.33100  12.40000  1.000 20.88003 ?  217 PHE A O   1 
ATOM   1533 C  CB  . PHE A 1 237 ? 9.93500   -1.49100  9.85300   1.000 21.00899 ?  217 PHE A CB  1 
ATOM   1534 C  CG  . PHE A 1 237 ? 9.76800   -1.32200  8.37400   1.000 26.59651 ?  217 PHE A CG  1 
ATOM   1535 C  CD1 . PHE A 1 237 ? 10.61000  -0.48600  7.66200   1.000 31.67606 ?  217 PHE A CD1 1 
ATOM   1536 C  CD2 . PHE A 1 237 ? 8.77300   -2.00300  7.69300   1.000 25.62270 ?  217 PHE A CD2 1 
ATOM   1537 C  CE1 . PHE A 1 237 ? 10.46200  -0.32900  6.30100   1.000 32.54722 ?  217 PHE A CE1 1 
ATOM   1538 C  CE2 . PHE A 1 237 ? 8.62100   -1.84900  6.33200   1.000 26.82022 ?  217 PHE A CE2 1 
ATOM   1539 C  CZ  . PHE A 1 237 ? 9.46600   -1.01100  5.63500   1.000 31.86293 ?  217 PHE A CZ  1 
ATOM   1540 N  N   . MET A 1 238 ? 11.31100  -2.55100  12.50900  1.000 22.34863 ?  218 MET A N   1 
ATOM   1541 C  CA  . MET A 1 238 ? 11.43400  -2.56800  13.96200  1.000 17.55595 ?  218 MET A CA  1 
ATOM   1542 C  C   . MET A 1 238 ? 12.84300  -2.18200  14.39400  1.000 15.48465 ?  218 MET A C   1 
ATOM   1543 O  O   . MET A 1 238 ? 13.02600  -1.37600  15.31300  1.000 17.00325 ?  218 MET A O   1 
ATOM   1544 C  CB  . MET A 1 238 ? 11.05600  -3.94700  14.50400  1.000 12.81591 ?  218 MET A CB  1 
ATOM   1545 C  CG  . MET A 1 238 ? 9.58300   -4.27800  14.33900  1.000 15.82679 ?  218 MET A CG  1 
ATOM   1546 S  SD  . MET A 1 238 ? 9.11600   -5.83600  15.10900  1.000 22.53286 ?  218 MET A SD  1 
ATOM   1547 C  CE  . MET A 1 238 ? 9.82700   -7.01500  13.96800  1.000 19.51145 ?  218 MET A CE  1 
ATOM   1548 N  N   . ASN A 1 239 ? 13.85400  -2.74400  13.73200  1.000 16.34528 ?  219 ASN A N   1 
ATOM   1549 C  CA  . ASN A 1 239 ? 15.23300  -2.40300  14.06000  1.000 16.00313 ?  219 ASN A CA  1 
ATOM   1550 C  C   . ASN A 1 239 ? 15.54500  -0.94700  13.73400  1.000 17.88230 ?  219 ASN A C   1 
ATOM   1551 O  O   . ASN A 1 239 ? 16.38900  -0.33100  14.39500  1.000 19.31669 ?  219 ASN A O   1 
ATOM   1552 C  CB  . ASN A 1 239 ? 16.18900  -3.33500  13.31600  1.000 19.03244 ?  219 ASN A CB  1 
ATOM   1553 C  CG  . ASN A 1 239 ? 17.64400  -3.04700  13.62200  1.000 26.19646 ?  219 ASN A CG  1 
ATOM   1554 O  OD1 . ASN A 1 239 ? 18.25000  -2.15400  13.02900  1.000 34.30796 ?  219 ASN A OD1 1 
ATOM   1555 N  ND2 . ASN A 1 239 ? 18.21600  -3.80900  14.54500  1.000 21.91700 ?  219 ASN A ND2 1 
ATOM   1556 N  N   . THR A 1 240 ? 14.88100  -0.38100  12.72700  1.000 17.36645 ?  220 THR A N   1 
ATOM   1557 C  CA  . THR A 1 240 ? 15.09600  1.02200   12.39400  1.000 19.15614 ?  220 THR A CA  1 
ATOM   1558 C  C   . THR A 1 240 ? 14.43800  1.93900   13.41600  1.000 16.76375 ?  220 THR A C   1 
ATOM   1559 O  O   . THR A 1 240 ? 15.00600  2.96900   13.79500  1.000 18.70345 ?  220 THR A O   1 
ATOM   1560 C  CB  . THR A 1 240 ? 14.56100  1.31300   10.99100  1.000 24.89367 ?  220 THR A CB  1 
ATOM   1561 O  OG1 . THR A 1 240 ? 15.31700  0.56600   10.03000  1.000 25.66481 ?  220 THR A OG1 1 
ATOM   1562 C  CG2 . THR A 1 240 ? 14.65700  2.80000   10.66800  1.000 27.95719 ?  220 THR A CG2 1 
ATOM   1563 N  N   . TYR A 1 241 ? 13.24600  1.57400   13.88300  1.000 16.21105 ?  221 TYR A N   1 
ATOM   1564 C  CA  . TYR A 1 241 ? 12.48100  2.45200   14.75500  1.000 16.67163 ?  221 TYR A CA  1 
ATOM   1565 C  C   . TYR A 1 241 ? 12.90600  2.36800   16.21300  1.000 15.76100 ?  221 TYR A C   1 
ATOM   1566 O  O   . TYR A 1 241 ? 12.65800  3.31700   16.96300  1.000 17.23486 ?  221 TYR A O   1 
ATOM   1567 C  CB  . TYR A 1 241 ? 10.99000  2.13700   14.63700  1.000 15.13197 ?  221 TYR A CB  1 
ATOM   1568 C  CG  . TYR A 1 241 ? 10.44500  2.36500   13.25000  1.000 19.53513 ?  221 TYR A CG  1 
ATOM   1569 C  CD1 . TYR A 1 241 ? 11.02900  3.29900   12.40500  1.000 23.12240 ?  221 TYR A CD1 1 
ATOM   1570 C  CD2 . TYR A 1 241 ? 9.35700   1.64500   12.78000  1.000 18.41395 ?  221 TYR A CD2 1 
ATOM   1571 C  CE1 . TYR A 1 241 ? 10.54500  3.51300   11.13400  1.000 24.24096 ?  221 TYR A CE1 1 
ATOM   1572 C  CE2 . TYR A 1 241 ? 8.86400   1.85200   11.50600  1.000 23.93829 ?  221 TYR A CE2 1 
ATOM   1573 C  CZ  . TYR A 1 241 ? 9.46400   2.79100   10.68700  1.000 27.09920 ?  221 TYR A CZ  1 
ATOM   1574 O  OH  . TYR A 1 241 ? 8.98700   3.01400   9.41600   1.000 31.97873 ?  221 TYR A OH  1 
ATOM   1575 N  N   . ALA A 1 242 ? 13.52900  1.26700   16.63700  1.000 20.29312 ?  222 ALA A N   1 
ATOM   1576 C  CA  . ALA A 1 242 ? 13.92800  1.15000   18.03900  1.000 17.96126 ?  222 ALA A CA  1 
ATOM   1577 C  C   . ALA A 1 242 ? 14.87600  2.25900   18.48200  1.000 18.78767 ?  222 ALA A C   1 
ATOM   1578 O  O   . ALA A 1 242 ? 14.67700  2.79200   19.58800  1.000 20.14836 ?  222 ALA A O   1 
ATOM   1579 C  CB  . ALA A 1 242 ? 14.53400  -0.23500  18.30000  1.000 18.60607 ?  222 ALA A CB  1 
ATOM   1580 N  N   . PRO A 1 243 ? 15.89700  2.65400   17.71200  1.000 16.90587 ?  223 PRO A N   1 
ATOM   1581 C  CA  . PRO A 1 243 ? 16.67900  3.83600   18.11100  1.000 15.82679 ?  223 PRO A CA  1 
ATOM   1582 C  C   . PRO A 1 243 ? 15.88300  5.13000   18.10600  1.000 18.14286 ?  223 PRO A C   1 
ATOM   1583 O  O   . PRO A 1 243 ? 16.23800  6.05500   18.84500  1.000 20.63526 ?  223 PRO A O   1 
ATOM   1584 C  CB  . PRO A 1 243 ? 17.81300  3.86500   17.08000  1.000 14.55296 ?  223 PRO A CB  1 
ATOM   1585 C  CG  . PRO A 1 243 ? 17.95900  2.45400   16.65800  1.000 22.15913 ?  223 PRO A CG  1 
ATOM   1586 C  CD  . PRO A 1 243 ? 16.56900  1.90800   16.63300  1.000 15.39516 ?  223 PRO A CD  1 
ATOM   1587 N  N   . HIS A 1 244 ? 14.82400  5.23600   17.29900  1.000 19.88781 ?  224 HIS A N   1 
ATOM   1588 C  CA  . HIS A 1 244 ? 13.97100  6.42200   17.36000  1.000 21.60643 ?  224 HIS A CA  1 
ATOM   1589 C  C   . HIS A 1 244 ? 13.35800  6.57700   18.74500  1.000 20.28522 ?  224 HIS A C   1 
ATOM   1590 O  O   . HIS A 1 244 ? 13.43900  7.64700   19.35900  1.000 19.87728 ?  224 HIS A O   1 
ATOM   1591 C  CB  . HIS A 1 244 ? 12.86000  6.34900   16.31100  1.000 18.79031 ?  224 HIS A CB  1 
ATOM   1592 C  CG  . HIS A 1 244 ? 13.33600  6.42100   14.89400  1.000 21.39851 ?  224 HIS A CG  1 
ATOM   1593 N  ND1 . HIS A 1 244 ? 12.48500  6.68700   13.84300  1.000 19.03507 ?  224 HIS A ND1 1 
ATOM   1594 C  CD2 . HIS A 1 244 ? 14.56400  6.24600   14.35000  1.000 21.94858 ?  224 HIS A CD2 1 
ATOM   1595 C  CE1 . HIS A 1 244 ? 13.16800  6.67900   12.71300  1.000 18.42447 ?  224 HIS A CE1 1 
ATOM   1596 N  NE2 . HIS A 1 244 ? 14.43200  6.41500   12.99200  1.000 23.22505 ?  224 HIS A NE2 1 
ATOM   1597 N  N   . VAL A 1 245 ? 12.72600  5.51300   19.24600  1.000 18.67187 ?  225 VAL A N   1 
ATOM   1598 C  CA  . VAL A 1 245 ? 12.09900  5.56000   20.56500  1.000 18.68503 ?  225 VAL A CA  1 
ATOM   1599 C  C   . VAL A 1 245 ? 13.13500  5.87200   21.63700  1.000 15.83732 ?  225 VAL A C   1 
ATOM   1600 O  O   . VAL A 1 245 ? 12.89600  6.68900   22.53300  1.000 18.65082 ?  225 VAL A O   1 
ATOM   1601 C  CB  . VAL A 1 245 ? 11.36500  4.23600   20.85500  1.000 18.08496 ?  225 VAL A CB  1 
ATOM   1602 C  CG1 . VAL A 1 245 ? 10.67300  4.29500   22.21000  1.000 17.63490 ?  225 VAL A CG1 1 
ATOM   1603 C  CG2 . VAL A 1 245 ? 10.36500  3.92500   19.75400  1.000 13.17648 ?  225 VAL A CG2 1 
ATOM   1604 N  N   . ASP A 1 246 ? 14.30500  5.23600   21.55500  1.000 14.83720 ?  226 ASP A N   1 
ATOM   1605 C  CA  . ASP A 1 246 ? 15.33700  5.45300   22.56200  1.000 17.65859 ?  226 ASP A CA  1 
ATOM   1606 C  C   . ASP A 1 246 ? 15.93400  6.85100   22.47400  1.000 20.96425 ?  226 ASP A C   1 
ATOM   1607 O  O   . ASP A 1 246 ? 16.40200  7.38400   23.48500  1.000 21.05637 ?  226 ASP A O   1 
ATOM   1608 C  CB  . ASP A 1 246 ? 16.43000  4.39400   22.42700  1.000 20.56420 ?  226 ASP A CB  1 
ATOM   1609 C  CG  . ASP A 1 246 ? 15.98200  3.03400   22.92200  1.000 17.07957 ?  226 ASP A CG  1 
ATOM   1610 O  OD1 . ASP A 1 246 ? 14.92100  2.96200   23.57500  1.000 19.04823 ?  226 ASP A OD1 1 
ATOM   1611 O  OD2 . ASP A 1 246 ? 16.68800  2.04100   22.65900  1.000 17.76913 -1 226 ASP A OD2 1 
ATOM   1612 N  N   . ALA A 1 247 ? 15.92600  7.46000   21.29000  1.000 18.36131 ?  227 ALA A N   1 
ATOM   1613 C  CA  . ALA A 1 247 ? 16.42500  8.81900   21.13700  1.000 21.00636 ?  227 ALA A CA  1 
ATOM   1614 C  C   . ALA A 1 247 ? 15.35500  9.88000   21.35500  1.000 22.01701 ?  227 ALA A C   1 
ATOM   1615 O  O   . ALA A 1 247 ? 15.69700  11.05400  21.53800  1.000 27.25448 ?  227 ALA A O   1 
ATOM   1616 C  CB  . ALA A 1 247 ? 17.04000  9.00800   19.74600  1.000 17.81651 ?  227 ALA A CB  1 
ATOM   1617 N  N   . GLY A 1 248 ? 14.07900  9.50200   21.35000  1.000 20.03782 ?  228 GLY A N   1 
ATOM   1618 C  CA  . GLY A 1 248 ? 13.02800  10.49800  21.33100  1.000 19.27984 ?  228 GLY A CA  1 
ATOM   1619 C  C   . GLY A 1 248 ? 12.99600  11.31300  20.06100  1.000 25.43584 ?  228 GLY A C   1 
ATOM   1620 O  O   . GLY A 1 248 ? 12.49000  12.43800  20.06500  1.000 29.28367 ?  228 GLY A O   1 
ATOM   1621 N  N   . HIS A 1 249 ? 13.53000  10.77000  18.96900  1.000 21.75382 ?  229 HIS A N   1 
ATOM   1622 C  CA  . HIS A 1 249 ? 13.65000  11.47500  17.70000  1.000 19.39564 ?  229 HIS A CA  1 
ATOM   1623 C  C   . HIS A 1 249 ? 13.11600  10.56700  16.60500  1.000 22.96975 ?  229 HIS A C   1 
ATOM   1624 O  O   . HIS A 1 249 ? 13.66100  9.48200   16.37500  1.000 20.72212 ?  229 HIS A O   1 
ATOM   1625 C  CB  . HIS A 1 249 ? 15.10600  11.86100  17.42900  1.000 19.98782 ?  229 HIS A CB  1 
ATOM   1626 C  CG  . HIS A 1 249 ? 15.28600  12.73700  16.23000  1.000 27.82823 ?  229 HIS A CG  1 
ATOM   1627 N  ND1 . HIS A 1 249 ? 16.13100  12.41300  15.19200  1.000 29.28630 ?  229 HIS A ND1 1 
ATOM   1628 C  CD2 . HIS A 1 249 ? 14.73000  13.92800  15.90600  1.000 28.76782 ?  229 HIS A CD2 1 
ATOM   1629 C  CE1 . HIS A 1 249 ? 16.08900  13.36700  14.27900  1.000 30.66805 ?  229 HIS A CE1 1 
ATOM   1630 N  NE2 . HIS A 1 249 ? 15.24600  14.29700  14.68800  1.000 33.40785 ?  229 HIS A NE2 1 
ATOM   1631 N  N   . TYR A 1 250 ? 12.06000  11.00900  15.92600  1.000 24.66469 ?  230 TYR A N   1 
ATOM   1632 C  CA  . TYR A 1 250 ? 11.30200  10.15900  15.01200  1.000 22.04070 ?  230 TYR A CA  1 
ATOM   1633 C  C   . TYR A 1 250 ? 11.25400  10.77600  13.61900  1.000 24.05146 ?  230 TYR A C   1 
ATOM   1634 O  O   . TYR A 1 250 ? 10.20200  11.25500  13.18000  1.000 26.70441 ?  230 TYR A O   1 
ATOM   1635 C  CB  . TYR A 1 250 ? 9.89300   9.93600   15.55100  1.000 19.82464 ?  230 TYR A CB  1 
ATOM   1636 C  CG  . TYR A 1 250 ? 9.84400   9.79400   17.05300  1.000 21.85383 ?  230 TYR A CG  1 
ATOM   1637 C  CD1 . TYR A 1 250 ? 10.15800  8.58900   17.66400  1.000 14.35820 ?  230 TYR A CD1 1 
ATOM   1638 C  CD2 . TYR A 1 250 ? 9.48600   10.86700  17.86200  1.000 23.05661 ?  230 TYR A CD2 1 
ATOM   1639 C  CE1 . TYR A 1 250 ? 10.11500  8.45300   19.03500  1.000 16.57951 ?  230 TYR A CE1 1 
ATOM   1640 C  CE2 . TYR A 1 250 ? 9.43700   10.73900  19.23800  1.000 18.33762 ?  230 TYR A CE2 1 
ATOM   1641 C  CZ  . TYR A 1 250 ? 9.75300   9.52500   19.81900  1.000 18.67977 ?  230 TYR A CZ  1 
ATOM   1642 O  OH  . TYR A 1 250 ? 9.71200   9.38000   21.18600  1.000 20.65369 ?  230 TYR A OH  1 
ATOM   1643 N  N   . PRO A 1 251 ? 12.37000  10.77200  12.89000  1.000 21.41167 ?  231 PRO A N   1 
ATOM   1644 C  CA  . PRO A 1 251 ? 12.34200  11.27600  11.51000  1.000 27.22026 ?  231 PRO A CA  1 
ATOM   1645 C  C   . PRO A 1 251 ? 11.54500  10.33900  10.61200  1.000 29.39421 ?  231 PRO A C   1 
ATOM   1646 O  O   . PRO A 1 251 ? 11.77200  9.12700   10.59800  1.000 26.76231 ?  231 PRO A O   1 
ATOM   1647 C  CB  . PRO A 1 251 ? 13.82200  11.31800  11.11800  1.000 26.52018 ?  231 PRO A CB  1 
ATOM   1648 C  CG  . PRO A 1 251 ? 14.46000  10.28200  11.98300  1.000 22.40127 ?  231 PRO A CG  1 
ATOM   1649 C  CD  . PRO A 1 251 ? 13.71600  10.32200  13.28500  1.000 18.96138 ?  231 PRO A CD  1 
ATOM   1650 N  N   . GLY A 1 252 ? 10.59900  10.91300  9.86000   1.000 28.81256 ?  232 GLY A N   1 
ATOM   1651 C  CA  . GLY A 1 252 ? 9.73200   10.10800  9.01700   1.000 27.33607 ?  232 GLY A CA  1 
ATOM   1652 C  C   . GLY A 1 252 ? 10.37700  9.60500   7.74600   1.000 26.32542 ?  232 GLY A C   1 
ATOM   1653 O  O   . GLY A 1 252 ? 9.91900   8.60000   7.19200   1.000 24.05673 ?  232 GLY A O   1 
ATOM   1654 N  N   . ASP A 1 253 ? 11.43000  10.27800  7.28100   1.000 26.58598 ?  233 ASP A N   1 
ATOM   1655 C  CA  . ASP A 1 253 ? 12.13100  9.91300   6.05500   1.000 26.97813 ?  233 ASP A CA  1 
ATOM   1656 C  C   . ASP A 1 253 ? 11.16400  9.77600   4.88600   1.000 24.41993 ?  233 ASP A C   1 
ATOM   1657 O  O   . ASP A 1 253 ? 10.44900  10.72500  4.55300   1.000 24.10937 ?  233 ASP A O   1 
ATOM   1658 C  CB  . ASP A 1 253 ? 12.92200  8.61900   6.25000   1.000 27.74928 ?  233 ASP A CB  1 
ATOM   1659 C  CG  . ASP A 1 253 ? 14.10600  8.79700   7.17000   1.000 29.41263 ?  233 ASP A CG  1 
ATOM   1660 O  OD1 . ASP A 1 253 ? 14.61000  9.93300   7.27900   1.000 36.93459 ?  233 ASP A OD1 1 
ATOM   1661 O  OD2 . ASP A 1 253 ? 14.53900  7.80000   7.78300   1.000 35.31334 -1 233 ASP A OD2 1 
ATOM   1662 N  N   . GLU A 1 254 ? 11.12800  8.59900   4.26800   1.000 26.18330 ?  234 GLU A N   1 
ATOM   1663 C  CA  . GLU A 1 254 ? 10.30100  8.36500   3.09300   1.000 27.65979 ?  234 GLU A CA  1 
ATOM   1664 C  C   . GLU A 1 254 ? 9.02900   7.58500   3.39800   1.000 25.90169 ?  234 GLU A C   1 
ATOM   1665 O  O   . GLU A 1 254 ? 8.29200   7.24600   2.46900   1.000 28.72834 ?  234 GLU A O   1 
ATOM   1666 C  CB  . GLU A 1 254 ? 11.11200  7.63900   2.01500   1.000 28.11774 ?  234 GLU A CB  1 
ATOM   1667 C  CG  . GLU A 1 254 ? 12.18200  8.51200   1.37500   1.000 34.77907 ?  234 GLU A CG  1 
ATOM   1668 C  CD  . GLU A 1 254 ? 12.84000  7.85600   0.18000   1.000 38.12684 ?  234 GLU A CD  1 
ATOM   1669 O  OE1 . GLU A 1 254 ? 13.03700  6.62300   0.20800   1.000 37.70310 ?  234 GLU A OE1 1 
ATOM   1670 O  OE2 . GLU A 1 254 ? 13.15600  8.57300   -0.79200  1.000 42.16943 -1 234 GLU A OE2 1 
ATOM   1671 N  N   . PHE A 1 255 ? 8.75200   7.29300   4.67600   1.000 30.27063 ?  235 PHE A N   1 
ATOM   1672 C  CA  . PHE A 1 255 ? 7.51200   6.63100   5.09100   1.000 23.00134 ?  235 PHE A CA  1 
ATOM   1673 C  C   . PHE A 1 255 ? 7.05500   7.34600   6.36400   1.000 26.16487 ?  235 PHE A C   1 
ATOM   1674 O  O   . PHE A 1 255 ? 7.33700   6.92000   7.48700   1.000 26.53334 ?  235 PHE A O   1 
ATOM   1675 C  CB  . PHE A 1 255 ? 7.70800   5.12900   5.30800   1.000 26.88075 ?  235 PHE A CB  1 
ATOM   1676 C  CG  . PHE A 1 255 ? 6.43200   4.32500   5.23200   1.000 25.38583 ?  235 PHE A CG  1 
ATOM   1677 C  CD1 . PHE A 1 255 ? 5.19400   4.94700   5.27700   1.000 28.16511 ?  235 PHE A CD1 1 
ATOM   1678 C  CD2 . PHE A 1 255 ? 6.47500   2.94400   5.11700   1.000 27.28080 ?  235 PHE A CD2 1 
ATOM   1679 C  CE1 . PHE A 1 255 ? 4.02300   4.21000   5.20800   1.000 26.17277 ?  235 PHE A CE1 1 
ATOM   1680 C  CE2 . PHE A 1 255 ? 5.30700   2.20100   5.04800   1.000 23.81196 ?  235 PHE A CE2 1 
ATOM   1681 C  CZ  . PHE A 1 255 ? 4.08000   2.83500   5.09300   1.000 25.95695 ?  235 PHE A CZ  1 
ATOM   1682 N  N   . THR A 1 256 ? 6.34500   8.45100   6.17900   1.000 22.28020 ?  236 THR A N   1 
ATOM   1683 C  CA  . THR A 1 256 ? 5.90100   9.27800   7.28700   1.000 24.44625 ?  236 THR A CA  1 
ATOM   1684 C  C   . THR A 1 256 ? 4.52500   8.84000   7.77400   1.000 23.03029 ?  236 THR A C   1 
ATOM   1685 O  O   . THR A 1 256 ? 3.80100   8.10600   7.09700   1.000 22.50654 ?  236 THR A O   1 
ATOM   1686 C  CB  . THR A 1 256 ? 5.85500   10.75000  6.87700   1.000 28.04142 ?  236 THR A CB  1 
ATOM   1687 O  OG1 . THR A 1 256 ? 4.89800   10.92100  5.82300   1.000 25.28582 ?  236 THR A OG1 1 
ATOM   1688 C  CG2 . THR A 1 256 ? 7.22500   11.21700  6.40300   1.000 29.33894 ?  236 THR A CG2 1 
ATOM   1689 N  N   . LEU A 1 257 ? 4.16600   9.32100   8.96800   1.000 22.62761 ?  237 LEU A N   1 
ATOM   1690 C  CA  . LEU A 1 257 ? 2.85300   9.02200   9.52800   1.000 25.07527 ?  237 LEU A CA  1 
ATOM   1691 C  C   . LEU A 1 257 ? 1.72700   9.51400   8.62900   1.000 24.32518 ?  237 LEU A C   1 
ATOM   1692 O  O   . LEU A 1 257 ? 0.64600   8.91300   8.61000   1.000 24.31465 ?  237 LEU A O   1 
ATOM   1693 C  CB  . LEU A 1 257 ? 2.73000   9.63200   10.92300  1.000 23.64615 ?  237 LEU A CB  1 
ATOM   1694 C  CG  . LEU A 1 257 ? 3.37500   8.80800   12.03700  1.000 16.00576 ?  237 LEU A CG  1 
ATOM   1695 C  CD1 . LEU A 1 257 ? 3.33400   9.56400   13.34800  1.000 17.34013 ?  237 LEU A CD1 1 
ATOM   1696 C  CD2 . LEU A 1 257 ? 2.67700   7.46400   12.16600  1.000 16.12946 ?  237 LEU A CD2 1 
ATOM   1697 N  N   . HIS A 1 258 ? 1.95200   10.60500  7.89100   1.000 21.27745 ?  238 HIS A N   1 
ATOM   1698 C  CA  . HIS A 1 258 ? 0.99800   11.01300  6.86300   1.000 20.74317 ?  238 HIS A CA  1 
ATOM   1699 C  C   . HIS A 1 258 ? 0.74100   9.87700   5.88200   1.000 15.34252 ?  238 HIS A C   1 
ATOM   1700 O  O   . HIS A 1 258 ? -0.41100  9.55200   5.57800   1.000 21.08005 ?  238 HIS A O   1 
ATOM   1701 C  CB  . HIS A 1 258 ? 1.50900   12.24700  6.11700   1.000 24.95947 ?  238 HIS A CB  1 
ATOM   1702 C  CG  . HIS A 1 258 ? 1.27400   13.53700  6.83800   1.000 25.21739 ?  238 HIS A CG  1 
ATOM   1703 N  ND1 . HIS A 1 258 ? 0.02300   13.94200  7.25000   1.000 28.25723 ?  238 HIS A ND1 1 
ATOM   1704 C  CD2 . HIS A 1 258 ? 2.12800   14.52100  7.20600   1.000 23.42770 ?  238 HIS A CD2 1 
ATOM   1705 C  CE1 . HIS A 1 258 ? 0.11800   15.11400  7.85100   1.000 27.93877 ?  238 HIS A CE1 1 
ATOM   1706 N  NE2 . HIS A 1 258 ? 1.38500   15.48800  7.83700   1.000 28.70465 ?  238 HIS A NE2 1 
ATOM   1707 N  N   . LEU A 1 259 ? 1.81000   9.25400   5.38200   1.000 21.19059 ?  239 LEU A N   1 
ATOM   1708 C  CA  . LEU A 1 259 ? 1.65200   8.17200   4.41600   1.000 19.42722 ?  239 LEU A CA  1 
ATOM   1709 C  C   . LEU A 1 259 ? 1.00300   6.94900   5.05300   1.000 18.83505 ?  239 LEU A C   1 
ATOM   1710 O  O   . LEU A 1 259 ? 0.11100   6.33400   4.45900   1.000 18.92190 ?  239 LEU A O   1 
ATOM   1711 C  CB  . LEU A 1 259 ? 3.00200   7.80700   3.80600   1.000 21.16164 ?  239 LEU A CB  1 
ATOM   1712 C  CG  . LEU A 1 259 ? 2.90000   6.71200   2.74600   1.000 17.35066 ?  239 LEU A CG  1 
ATOM   1713 C  CD1 . LEU A 1 259 ? 1.97600   7.16100   1.62900   1.000 19.03507 ?  239 LEU A CD1 1 
ATOM   1714 C  CD2 . LEU A 1 259 ? 4.27200   6.33800   2.20900   1.000 23.12240 ?  239 LEU A CD2 1 
ATOM   1715 N  N   . HIS A 1 260 ? 1.45300   6.57100   6.25600   1.000 24.04094 ?  240 HIS A N   1 
ATOM   1716 C  CA  . HIS A 1 260 ? 0.81500   5.48000   6.98900   1.000 18.43763 ?  240 HIS A CA  1 
ATOM   1717 C  C   . HIS A 1 260 ? -0.69200  5.68300   7.07000   1.000 15.69257 ?  240 HIS A C   1 
ATOM   1718 O  O   . HIS A 1 260 ? -1.47400  4.81100   6.67800   1.000 18.87716 ?  240 HIS A O   1 
ATOM   1719 C  CB  . HIS A 1 260 ? 1.39800   5.37100   8.40100   1.000 20.75107 ?  240 HIS A CB  1 
ATOM   1720 C  CG  . HIS A 1 260 ? 2.80500   4.86400   8.45200   1.000 15.02407 ?  240 HIS A CG  1 
ATOM   1721 N  ND1 . HIS A 1 260 ? 3.11600   3.52600   8.35300   1.000 17.77703 ?  240 HIS A ND1 1 
ATOM   1722 C  CD2 . HIS A 1 260 ? 3.98000   5.51100   8.62900   1.000 15.82679 ?  240 HIS A CD2 1 
ATOM   1723 C  CE1 . HIS A 1 260 ? 4.42500   3.37200   8.44800   1.000 17.80335 ?  240 HIS A CE1 1 
ATOM   1724 N  NE2 . HIS A 1 260 ? 4.97200   4.56200   8.61700   1.000 16.73743 ?  240 HIS A NE2 1 
ATOM   1725 N  N   . HIS A 1 261 ? -1.11500  6.84700   7.56600   1.000 18.24814 ?  241 HIS A N   1 
ATOM   1726 C  CA  . HIS A 1 261 ? -2.53700  7.11000   7.75800   1.000 18.72714 ?  241 HIS A CA  1 
ATOM   1727 C  C   . HIS A 1 261 ? -3.30100  7.06300   6.43900   1.000 22.43548 ?  241 HIS A C   1 
ATOM   1728 O  O   . HIS A 1 261 ? -4.39300  6.48700   6.36800   1.000 21.65907 ?  241 HIS A O   1 
ATOM   1729 C  CB  . HIS A 1 261 ? -2.72400  8.46600   8.43700   1.000 18.41395 ?  241 HIS A CB  1 
ATOM   1730 C  CG  . HIS A 1 261 ? -4.15100  8.80300   8.73300   1.000 21.99332 ?  241 HIS A CG  1 
ATOM   1731 N  ND1 . HIS A 1 261 ? -4.81600  8.31700   9.83700   1.000 22.00648 ?  241 HIS A ND1 1 
ATOM   1732 C  CD2 . HIS A 1 261 ? -5.04300  9.57100   8.06500   1.000 24.69365 ?  241 HIS A CD2 1 
ATOM   1733 C  CE1 . HIS A 1 261 ? -6.05600  8.77300   9.83900   1.000 22.01701 ?  241 HIS A CE1 1 
ATOM   1734 N  NE2 . HIS A 1 261 ? -6.21900  9.53700   8.77400   1.000 25.28056 ?  241 HIS A NE2 1 
ATOM   1735 N  N   . ARG A 1 262 ? -2.74700  7.67000   5.38400   1.000 20.50893 ?  242 ARG A N   1 
ATOM   1736 C  CA  . ARG A 1 262 ? -3.43800  7.69000   4.09800   1.000 21.84067 ?  242 ARG A CA  1 
ATOM   1737 C  C   . ARG A 1 262 ? -3.57600  6.28600   3.52100   1.000 19.29300 ?  242 ARG A C   1 
ATOM   1738 O  O   . ARG A 1 262 ? -4.62400  5.93800   2.96300   1.000 17.67965 ?  242 ARG A O   1 
ATOM   1739 C  CB  . ARG A 1 262 ? -2.70500  8.61000   3.11900   1.000 27.80981 ?  242 ARG A CB  1 
ATOM   1740 C  CG  . ARG A 1 262 ? -2.66400  10.07500  3.55700   1.000 36.82142 ?  242 ARG A CG  1 
ATOM   1741 C  CD  . ARG A 1 262 ? -2.15900  10.99400  2.44900   1.000 40.95086 ?  242 ARG A CD  1 
ATOM   1742 N  NE  . ARG A 1 262 ? -0.81700  10.64600  1.99400   1.000 37.15567 ?  242 ARG A NE  1 
ATOM   1743 C  CZ  . ARG A 1 262 ? 0.26600   11.37800  2.21300   1.000 21.28534 ?  242 ARG A CZ  1 
ATOM   1744 N  NH1 . ARG A 1 262 ? 0.20700   12.51300  2.88700   1.000 29.23103 ?  242 ARG A NH1 1 
ATOM   1745 N  NH2 . ARG A 1 262 ? 1.43700   10.96200  1.73800   1.000 19.44828 ?  242 ARG A NH2 1 
ATOM   1746 N  N   . THR A 1 263 ? -2.53700  5.45700   3.66100   1.000 26.20435 ?  243 THR A N   1 
ATOM   1747 C  CA  . THR A 1 263 ? -2.62200  4.08500   3.17000   1.000 23.85934 ?  243 THR A CA  1 
ATOM   1748 C  C   . THR A 1 263 ? -3.48800  3.21100   4.07200   1.000 21.79856 ?  243 THR A C   1 
ATOM   1749 O  O   . THR A 1 263 ? -4.08400  2.23700   3.59700   1.000 23.38559 ?  243 THR A O   1 
ATOM   1750 C  CB  . THR A 1 263 ? -1.22200  3.48500   3.02800   1.000 24.44362 ?  243 THR A CB  1 
ATOM   1751 O  OG1 . THR A 1 263 ? -0.53500  3.56300   4.28100   1.000 29.35736 ?  243 THR A OG1 1 
ATOM   1752 C  CG2 . THR A 1 263 ? -0.42300  4.24200   1.98200   1.000 24.49362 ?  243 THR A CG2 1 
ATOM   1753 N  N   . MET A 1 264 ? -3.57100  3.53600   5.36700   1.000 22.87501 ?  244 MET A N   1 
ATOM   1754 C  CA  . MET A 1 264 ? -4.46800  2.80400   6.25700   1.000 15.98734 ?  244 MET A CA  1 
ATOM   1755 C  C   . MET A 1 264 ? -5.92500  2.99900   5.86500   1.000 19.09561 ?  244 MET A C   1 
ATOM   1756 O  O   . MET A 1 264 ? -6.75200  2.10600   6.08300   1.000 17.47173 ?  244 MET A O   1 
ATOM   1757 C  CB  . MET A 1 264 ? -4.25600  3.24400   7.70600   1.000 19.15877 ?  244 MET A CB  1 
ATOM   1758 C  CG  . MET A 1 264 ? -3.00500  2.69500   8.35400   1.000 17.62175 ?  244 MET A CG  1 
ATOM   1759 S  SD  . MET A 1 264 ? -2.46300  3.70100   9.74300   1.000 22.36179 ?  244 MET A SD  1 
ATOM   1760 C  CE  . MET A 1 264 ? -0.97300  2.83700   10.23500  1.000 16.81902 ?  244 MET A CE  1 
ATOM   1761 N  N   . ASN A 1 265 ? -6.26400  4.15900   5.29700   1.000 19.09297 ?  245 ASN A N   1 
ATOM   1762 C  CA  . ASN A 1 265 ? -7.63200  4.37600   4.84000   1.000 19.27721 ?  245 ASN A CA  1 
ATOM   1763 C  C   . ASN A 1 265 ? -7.96500  3.49700   3.64400   1.000 15.28989 ?  245 ASN A C   1 
ATOM   1764 O  O   . ASN A 1 265 ? -9.12400  3.10800   3.46500   1.000 21.06953 ?  245 ASN A O   1 
ATOM   1765 C  CB  . ASN A 1 265 ? -7.84500  5.84900   4.49900   1.000 20.98794 ?  245 ASN A CB  1 
ATOM   1766 C  CG  . ASN A 1 265 ? -7.97900  6.71600   5.73300   1.000 27.40976 ?  245 ASN A CG  1 
ATOM   1767 O  OD1 . ASN A 1 265 ? -7.15400  7.59400   5.98000   1.000 33.60261 ?  245 ASN A OD1 1 
ATOM   1768 N  ND2 . ASN A 1 265 ? -9.02500  6.47300   6.51600   1.000 30.59435 ?  245 ASN A ND2 1 
ATOM   1769 N  N   . ILE A 1 266 ? -6.97100  3.17800   2.81700   1.000 20.33523 ?  246 ILE A N   1 
ATOM   1770 C  CA  . ILE A 1 266 ? -7.19800  2.24200   1.72100   1.000 23.42244 ?  246 ILE A CA  1 
ATOM   1771 C  C   . ILE A 1 266 ? -7.46700  0.84700   2.26900   1.000 22.70657 ?  246 ILE A C   1 
ATOM   1772 O  O   . ILE A 1 266 ? -8.39600  0.15800   1.83000   1.000 20.96162 ?  246 ILE A O   1 
ATOM   1773 C  CB  . ILE A 1 266 ? -6.00300  2.25200   0.75300   1.000 25.04632 ?  246 ILE A CB  1 
ATOM   1774 C  CG1 . ILE A 1 266 ? -5.90200  3.60600   0.05100   1.000 23.54614 ?  246 ILE A CG1 1 
ATOM   1775 C  CG2 . ILE A 1 266 ? -6.13200  1.13000   -0.26200  1.000 20.72475 ?  246 ILE A CG2 1 
ATOM   1776 C  CD1 . ILE A 1 266 ? -4.66400  3.75300   -0.78900  1.000 26.94918 ?  246 ILE A CD1 1 
ATOM   1777 N  N   . LEU A 1 267 ? -6.65800  0.41300   3.24000   1.000 26.22278 ?  247 LEU A N   1 
ATOM   1778 C  CA  . LEU A 1 267 ? -6.90200  -0.86700  3.89700   1.000 18.79294 ?  247 LEU A CA  1 
ATOM   1779 C  C   . LEU A 1 267 ? -8.29400  -0.91200  4.50900   1.000 21.80119 ?  247 LEU A C   1 
ATOM   1780 O  O   . LEU A 1 267 ? -9.00000  -1.92000  4.39100   1.000 26.97813 ?  247 LEU A O   1 
ATOM   1781 C  CB  . LEU A 1 267 ? -5.83900  -1.11600  4.96800   1.000 25.42531 ?  247 LEU A CB  1 
ATOM   1782 C  CG  . LEU A 1 267 ? -6.04900  -2.32200  5.88600   1.000 21.04058 ?  247 LEU A CG  1 
ATOM   1783 C  CD1 . LEU A 1 267 ? -6.07600  -3.60900  5.07900   1.000 21.60907 ?  247 LEU A CD1 1 
ATOM   1784 C  CD2 . LEU A 1 267 ? -4.97500  -2.38100  6.95700   1.000 18.87979 ?  247 LEU A CD2 1 
ATOM   1785 N  N   . ALA A 1 268 ? -8.71100  0.17900   5.15800   1.000 18.57712 ?  248 ALA A N   1 
ATOM   1786 C  CA  . ALA A 1 268 ? -10.03600 0.21900   5.76900   1.000 20.85371 ?  248 ALA A CA  1 
ATOM   1787 C  C   . ALA A 1 268 ? -11.12900 0.09400   4.71700   1.000 17.57174 ?  248 ALA A C   1 
ATOM   1788 O  O   . ALA A 1 268 ? -12.10900 -0.63500  4.90800   1.000 20.77739 ?  248 ALA A O   1 
ATOM   1789 C  CB  . ALA A 1 268 ? -10.20500 1.51100   6.57300   1.000 17.55068 ?  248 ALA A CB  1 
ATOM   1790 N  N   . HIS A 1 269 ? -10.97400 0.79200   3.59400   1.000 21.86173 ?  249 HIS A N   1 
ATOM   1791 C  CA  . HIS A 1 269 ? -11.98600 0.71900   2.55000   1.000 24.83050 ?  249 HIS A CA  1 
ATOM   1792 C  C   . HIS A 1 269 ? -11.94100 -0.62300  1.82700   1.000 24.33571 ?  249 HIS A C   1 
ATOM   1793 O  O   . HIS A 1 269 ? -12.98700 -1.17000  1.46100   1.000 21.75382 ?  249 HIS A O   1 
ATOM   1794 C  CB  . HIS A 1 269 ? -11.80400 1.87200   1.56800   1.000 30.41275 ?  249 HIS A CB  1 
ATOM   1795 C  CG  . HIS A 1 269 ? -12.92300 2.00100   0.58500   1.000 37.25831 ?  249 HIS A CG  1 
ATOM   1796 N  ND1 . HIS A 1 269 ? -12.74100 1.86000   -0.77400  1.000 39.72966 ?  249 HIS A ND1 1 
ATOM   1797 C  CD2 . HIS A 1 269 ? -14.24200 2.24400   0.76600   1.000 39.07958 ?  249 HIS A CD2 1 
ATOM   1798 C  CE1 . HIS A 1 269 ? -13.89900 2.02000   -1.38900  1.000 41.78517 ?  249 HIS A CE1 1 
ATOM   1799 N  NE2 . HIS A 1 269 ? -14.82700 2.25300   -0.47700  1.000 42.41156 ?  249 HIS A NE2 1 
ATOM   1800 N  N   . ALA A 1 270 ? -10.74100 -1.17000  1.61600   1.000 27.74928 ?  250 ALA A N   1 
ATOM   1801 C  CA  . ALA A 1 270 ? -10.63400 -2.48500  0.99100   1.000 26.66493 ?  250 ALA A CA  1 
ATOM   1802 C  C   . ALA A 1 270 ? -11.22000 -3.57000  1.88500   1.000 17.54279 ?  250 ALA A C   1 
ATOM   1803 O  O   . ALA A 1 270 ? -11.89900 -4.48300  1.40200   1.000 21.96963 ?  250 ALA A O   1 
ATOM   1804 C  CB  . ALA A 1 270 ? -9.17500  -2.79500  0.66000   1.000 22.91448 ?  250 ALA A CB  1 
ATOM   1805 N  N   . SER A 1 271 ? -10.97100 -3.48300  3.19200   1.000 16.07945 ?  251 SER A N   1 
ATOM   1806 C  CA  . SER A 1 271 ? -11.53500 -4.45400  4.12100   1.000 18.26656 ?  251 SER A CA  1 
ATOM   1807 C  C   . SER A 1 271 ? -13.04800 -4.32900  4.18600   1.000 14.89510 ?  251 SER A C   1 
ATOM   1808 O  O   . SER A 1 271 ? -13.75700 -5.33600  4.28300   1.000 23.81722 ?  251 SER A O   1 
ATOM   1809 C  CB  . SER A 1 271 ? -10.92000 -4.26700  5.50900   1.000 18.75083 ?  251 SER A CB  1 
ATOM   1810 O  OG  . SER A 1 271 ? -9.50600  -4.27400  5.44600   1.000 22.24072 ?  251 SER A OG  1 
ATOM   1811 N  N   . GLU A 1 272 ? -13.56000 -3.09800  4.13700   1.000 22.11702 ?  252 GLU A N   1 
ATOM   1812 C  CA  . GLU A 1 272 ? -15.00400 -2.89700  4.13600   1.000 22.13808 ?  252 GLU A CA  1 
ATOM   1813 C  C   . GLU A 1 272 ? -15.63900 -3.51000  2.89500   1.000 24.15674 ?  252 GLU A C   1 
ATOM   1814 O  O   . GLU A 1 272 ? -16.69800 -4.14400  2.98000   1.000 28.00457 ?  252 GLU A O   1 
ATOM   1815 C  CB  . GLU A 1 272 ? -15.32200 -1.40400  4.23500   1.000 25.30688 ?  252 GLU A CB  1 
ATOM   1816 C  CG  . GLU A 1 272 ? -16.76800 -1.03900  3.93000   1.000 35.21333 ?  252 GLU A CG  1 
ATOM   1817 C  CD  . GLU A 1 272 ? -16.95300 -0.50800  2.51900   1.000 42.76423 ?  252 GLU A CD  1 
ATOM   1818 O  OE1 . GLU A 1 272 ? -15.94700 -0.10900  1.89700   1.000 45.97778 ?  252 GLU A OE1 1 
ATOM   1819 O  OE2 . GLU A 1 272 ? -18.10200 -0.48800  2.03100   1.000 45.55404 -1 252 GLU A OE2 1 
ATOM   1820 N  N   . LEU A 1 273 ? -14.99700 -3.34300  1.73500   1.000 21.62486 ?  253 LEU A N   1 
ATOM   1821 C  CA  . LEU A 1 273 ? -15.51900 -3.91700  0.49900   1.000 20.94583 ?  253 LEU A CA  1 
ATOM   1822 C  C   . LEU A 1 273 ? -15.59300 -5.43500  0.58400   1.000 21.92226 ?  253 LEU A C   1 
ATOM   1823 O  O   . LEU A 1 273 ? -16.60800 -6.04200  0.22200   1.000 25.02526 ?  253 LEU A O   1 
ATOM   1824 C  CB  . LEU A 1 273 ? -14.64600 -3.49700  -0.68400  1.000 26.21488 ?  253 LEU A CB  1 
ATOM   1825 C  CG  . LEU A 1 273 ? -14.73400 -2.06200  -1.20300  1.000 30.58909 ?  253 LEU A CG  1 
ATOM   1826 C  CD1 . LEU A 1 273 ? -13.71300 -1.84300  -2.30500  1.000 31.68922 ?  253 LEU A CD1 1 
ATOM   1827 C  CD2 . LEU A 1 273 ? -16.13400 -1.76000  -1.70800  1.000 31.55236 ?  253 LEU A CD2 1 
ATOM   1828 N  N   . ARG A 1 274 ? -14.52300 -6.06500  1.06500   1.000 23.94882 ?  254 ARG A N   1 
ATOM   1829 C  CA  . ARG A 1 274 ? -14.40500 -7.51500  1.09900   1.000 21.38799 ?  254 ARG A CA  1 
ATOM   1830 C  C   . ARG A 1 274 ? -14.93600 -8.12900  2.38900   1.000 17.98231 ?  254 ARG A C   1 
ATOM   1831 O  O   . ARG A 1 274 ? -14.76000 -9.33200  2.60500   1.000 23.67247 ?  254 ARG A O   1 
ATOM   1832 C  CB  . ARG A 1 274 ? -12.94400 -7.92000  0.88500   1.000 18.68503 ?  254 ARG A CB  1 
ATOM   1833 C  CG  . ARG A 1 274 ? -12.46700 -7.69800  -0.53400  1.000 23.59088 ?  254 ARG A CG  1 
ATOM   1834 C  CD  . ARG A 1 274 ? -10.98500 -7.39600  -0.59700  1.000 29.81794 ?  254 ARG A CD  1 
ATOM   1835 N  NE  . ARG A 1 274 ? -10.73100 -6.13600  -1.28700  1.000 34.87645 ?  254 ARG A NE  1 
ATOM   1836 C  CZ  . ARG A 1 274 ? -10.50200 -6.02200  -2.58800  1.000 37.18199 ?  254 ARG A CZ  1 
ATOM   1837 N  NH1 . ARG A 1 274 ? -10.47600 -7.08000  -3.38300  1.000 37.01091 ?  254 ARG A NH1 1 
ATOM   1838 N  NH2 . ARG A 1 274 ? -10.29000 -4.81500  -3.10500  1.000 39.44278 ?  254 ARG A NH2 1 
ATOM   1839 N  N   . GLY A 1 275 ? -15.57800 -7.34000  3.24500   1.000 22.22756 ?  255 GLY A N   1 
ATOM   1840 C  CA  . GLY A 1 275 ? -16.19500 -7.88300  4.44200   1.000 23.91987 ?  255 GLY A CA  1 
ATOM   1841 C  C   . GLY A 1 275 ? -15.23400 -8.35700  5.51100   1.000 23.46718 ?  255 GLY A C   1 
ATOM   1842 O  O   . GLY A 1 275 ? -15.58300 -9.24300  6.29900   1.000 21.88015 ?  255 GLY A O   1 
ATOM   1843 N  N   . VAL A 1 276 ? -14.03100 -7.79400  5.56200   1.000 29.02574 ?  256 VAL A N   1 
ATOM   1844 C  CA  . VAL A 1 276 ? -13.04800 -8.14500  6.58100   1.000 25.83062 ?  256 VAL A CA  1 
ATOM   1845 C  C   . VAL A 1 276 ? -13.23000 -7.17800  7.74500   1.000 25.25950 ?  256 VAL A C   1 
ATOM   1846 O  O   . VAL A 1 276 ? -12.98500 -5.97700  7.61000   1.000 20.39839 ?  256 VAL A O   1 
ATOM   1847 C  CB  . VAL A 1 276 ? -11.62000 -8.09400  6.02900   1.000 21.47484 ?  256 VAL A CB  1 
ATOM   1848 C  CG1 . VAL A 1 276 ? -10.61800 -8.45700  7.11400   1.000 18.89821 ?  256 VAL A CG1 1 
ATOM   1849 C  CG2 . VAL A 1 276 ? -11.48500 -9.01900  4.82700   1.000 21.71434 ?  256 VAL A CG2 1 
ATOM   1850 N  N   . VAL A 1 277 ? -13.65900 -7.70400  8.88800   1.000 22.67498 ?  257 VAL A N   1 
ATOM   1851 C  CA  . VAL A 1 277 ? -13.97900 -6.89900  10.06700  1.000 24.94104 ?  257 VAL A CA  1 
ATOM   1852 C  C   . VAL A 1 277 ? -13.07500 -7.38500  11.19500  1.000 20.18258 ?  257 VAL A C   1 
ATOM   1853 O  O   . VAL A 1 277 ? -13.40600 -8.32600  11.92000  1.000 18.43237 ?  257 VAL A O   1 
ATOM   1854 C  CB  . VAL A 1 277 ? -15.45600 -6.99700  10.45400  1.000 23.16715 ?  257 VAL A CB  1 
ATOM   1855 C  CG1 . VAL A 1 277 ? -15.74900 -6.11900  11.66200  1.000 27.55451 ?  257 VAL A CG1 1 
ATOM   1856 C  CG2 . VAL A 1 277 ? -16.34200 -6.61400  9.27500   1.000 26.48070 ?  257 VAL A CG2 1 
ATOM   1857 N  N   . SER A 1 278 ? -11.92200 -6.73600  11.36000  1.000 23.37243 ?  258 SER A N   1 
ATOM   1858 C  CA  . SER A 1 278 ? -10.96700 -7.11700  12.39100  1.000 25.99907 ?  258 SER A CA  1 
ATOM   1859 C  C   . SER A 1 278 ? -10.78200 -6.06800  13.47600  1.000 27.38607 ?  258 SER A C   1 
ATOM   1860 O  O   . SER A 1 278 ? -10.18500 -6.37600  14.51300  1.000 30.77332 ?  258 SER A O   1 
ATOM   1861 C  CB  . SER A 1 278 ? -9.59600  -7.41800  11.76700  1.000 18.43237 ?  258 SER A CB  1 
ATOM   1862 O  OG  . SER A 1 278 ? -8.97400  -6.22300  11.33200  1.000 20.24311 ?  258 SER A OG  1 
ATOM   1863 N  N   . GLY A 1 279 ? -11.26200 -4.84400  13.27300  1.000 27.03340 ?  259 GLY A N   1 
ATOM   1864 C  CA  . GLY A 1 279 ? -10.95100 -3.75800  14.17400  1.000 20.38787 ?  259 GLY A CA  1 
ATOM   1865 C  C   . GLY A 1 279 ? -9.54500  -3.22300  14.05300  1.000 18.76662 ?  259 GLY A C   1 
ATOM   1866 O  O   . GLY A 1 279 ? -9.24500  -2.18100  14.65000  1.000 23.48034 ?  259 GLY A O   1 
ATOM   1867 N  N   . LEU A 1 280 ? -8.66900  -3.89900  13.31000  1.000 20.69317 ?  260 LEU A N   1 
ATOM   1868 C  CA  . LEU A 1 280 ? -7.32900  -3.36800  13.07000  1.000 22.37231 ?  260 LEU A CA  1 
ATOM   1869 C  C   . LEU A 1 280 ? -7.34000  -2.03300  12.33900  1.000 16.41634 ?  260 LEU A C   1 
ATOM   1870 O  O   . LEU A 1 280 ? -6.63200  -1.11400  12.78400  1.000 20.59579 ?  260 LEU A O   1 
ATOM   1871 C  CB  . LEU A 1 280 ? -6.49100  -4.39800  12.30800  1.000 21.12743 ?  260 LEU A CB  1 
ATOM   1872 C  CG  . LEU A 1 280 ? -5.83000  -5.51400  13.11100  1.000 22.67498 ?  260 LEU A CG  1 
ATOM   1873 C  CD1 . LEU A 1 280 ? -4.97900  -6.34600  12.18000  1.000 20.90898 ?  260 LEU A CD1 1 
ATOM   1874 C  CD2 . LEU A 1 280 ? -4.99200  -4.93600  14.24400  1.000 23.01713 ?  260 LEU A CD2 1 
ATOM   1875 N  N   . PRO A 1 281 ? -8.08200  -1.84800  11.23500  1.000 25.25424 ?  261 PRO A N   1 
ATOM   1876 C  CA  . PRO A 1 281 ? -7.99700  -0.55700  10.52700  1.000 23.00923 ?  261 PRO A CA  1 
ATOM   1877 C  C   . PRO A 1 281 ? -8.45600  0.62400   11.36400  1.000 21.71697 ?  261 PRO A C   1 
ATOM   1878 O  O   . PRO A 1 281 ? -7.83400  1.69200   11.31000  1.000 23.47771 ?  261 PRO A O   1 
ATOM   1879 C  CB  . PRO A 1 281 ? -8.89900  -0.77100  9.30200   1.000 22.07754 ?  261 PRO A CB  1 
ATOM   1880 C  CG  . PRO A 1 281 ? -8.97100  -2.25100  9.12700   1.000 22.68288 ?  261 PRO A CG  1 
ATOM   1881 C  CD  . PRO A 1 281 ? -8.95700  -2.79400  10.51800  1.000 19.54303 ?  261 PRO A CD  1 
ATOM   1882 N  N   . GLU A 1 282 ? -9.53300  0.46400   12.13700  1.000 19.44828 ?  262 GLU A N   1 
ATOM   1883 C  CA  . GLU A 1 282 ? -10.00500 1.56200   12.97500  1.000 21.31956 ?  262 GLU A CA  1 
ATOM   1884 C  C   . GLU A 1 282 ? -8.97900  1.92200   14.04300  1.000 22.27757 ?  262 GLU A C   1 
ATOM   1885 O  O   . GLU A 1 282 ? -8.79800  3.10000   14.36900  1.000 24.05146 ?  262 GLU A O   1 
ATOM   1886 C  CB  . GLU A 1 282 ? -11.34400 1.19800   13.61700  1.000 20.96688 ?  262 GLU A CB  1 
ATOM   1887 N  N   . LEU A 1 283 ? -8.29500  0.91700   14.59600  1.000 20.72738 ?  263 LEU A N   1 
ATOM   1888 C  CA  . LEU A 1 283 ? -7.25600  1.17200   15.59000  1.000 17.94547 ?  263 LEU A CA  1 
ATOM   1889 C  C   . LEU A 1 283 ? -6.10400  1.96700   14.98700  1.000 21.09321 ?  263 LEU A C   1 
ATOM   1890 O  O   . LEU A 1 283 ? -5.60600  2.92300   15.59300  1.000 15.42411 ?  263 LEU A O   1 
ATOM   1891 C  CB  . LEU A 1 283 ? -6.75700  -0.15700  16.16400  1.000 20.65632 ?  263 LEU A CB  1 
ATOM   1892 C  CG  . LEU A 1 283 ? -5.67500  -0.17600  17.25000  1.000 20.42998 ?  263 LEU A CG  1 
ATOM   1893 C  CD1 . LEU A 1 283 ? -5.85400  -1.39600  18.13000  1.000 20.13784 ?  263 LEU A CD1 1 
ATOM   1894 C  CD2 . LEU A 1 283 ? -4.27600  -0.17400  16.65100  1.000 20.61421 ?  263 LEU A CD2 1 
ATOM   1895 N  N   . LEU A 1 284 ? -5.66600  1.57800   13.78700  1.000 21.09321 ?  264 LEU A N   1 
ATOM   1896 C  CA  . LEU A 1 284 ? -4.49900  2.20100   13.17200  1.000 20.40892 ?  264 LEU A CA  1 
ATOM   1897 C  C   . LEU A 1 284 ? -4.77700  3.64300   12.76800  1.000 23.70405 ?  264 LEU A C   1 
ATOM   1898 O  O   . LEU A 1 284 ? -3.92800  4.52100   12.96000  1.000 26.09645 ?  264 LEU A O   1 
ATOM   1899 C  CB  . LEU A 1 284 ? -4.05800  1.38600   11.96000  1.000 16.06630 ?  264 LEU A CB  1 
ATOM   1900 C  CG  . LEU A 1 284 ? -3.58200  -0.02900  12.26900  1.000 15.10302 ?  264 LEU A CG  1 
ATOM   1901 C  CD1 . LEU A 1 284 ? -3.51900  -0.86200  10.99900  1.000 16.45582 ?  264 LEU A CD1 1 
ATOM   1902 C  CD2 . LEU A 1 284 ? -2.23000  0.03000   12.96100  1.000 13.84498 ?  264 LEU A CD2 1 
ATOM   1903 N  N   . THR A 1 285 ? -5.94900  3.90600   12.19000  1.000 21.92489 ?  265 THR A N   1 
ATOM   1904 C  CA  . THR A 1 285 ? -6.26600  5.26800   11.77700  1.000 20.66422 ?  265 THR A CA  1 
ATOM   1905 C  C   . THR A 1 285 ? -6.48500  6.17300   12.98500  1.000 18.24814 ?  265 THR A C   1 
ATOM   1906 O  O   . THR A 1 285 ? -6.09600  7.34600   12.96900  1.000 20.79581 ?  265 THR A O   1 
ATOM   1907 C  CB  . THR A 1 285 ? -7.49300  5.27000   10.86400  1.000 21.91700 ?  265 THR A CB  1 
ATOM   1908 O  OG1 . THR A 1 285 ? -8.58000  4.59900   11.51200  1.000 25.92537 ?  265 THR A OG1 1 
ATOM   1909 C  CG2 . THR A 1 285 ? -7.18100  4.56200   9.55600   1.000 16.38212 ?  265 THR A CG2 1 
ATOM   1910 N  N   . GLU A 1 286 ? -7.09300  5.64200   14.04700  1.000 22.59339 ?  266 GLU A N   1 
ATOM   1911 C  CA  . GLU A 1 286 ? -7.28800  6.43200   15.25700  1.000 24.31202 ?  266 GLU A CA  1 
ATOM   1912 C  C   . GLU A 1 286 ? -5.95000  6.82000   15.87200  1.000 22.59339 ?  266 GLU A C   1 
ATOM   1913 O  O   . GLU A 1 286 ? -5.73100  7.98300   16.23200  1.000 22.18545 ?  266 GLU A O   1 
ATOM   1914 C  CB  . GLU A 1 286 ? -8.14000  5.64800   16.25700  1.000 25.09106 ?  266 GLU A CB  1 
ATOM   1915 C  CG  . GLU A 1 286 ? -8.75900  6.49200   17.36400  1.000 30.20483 ?  266 GLU A CG  1 
ATOM   1916 C  CD  . GLU A 1 286 ? -7.83000  6.72000   18.54500  1.000 28.54411 ?  266 GLU A CD  1 
ATOM   1917 O  OE1 . GLU A 1 286 ? -6.79800  6.02400   18.64900  1.000 23.51456 ?  266 GLU A OE1 1 
ATOM   1918 O  OE2 . GLU A 1 286 ? -8.13800  7.59900   19.37600  1.000 28.91520 -1 266 GLU A OE2 1 
ATOM   1919 N  N   . LEU A 1 287 ? -5.03700  5.85500   15.98600  1.000 20.89056 ?  267 LEU A N   1 
ATOM   1920 C  CA  . LEU A 1 287 ? -3.74100  6.10900   16.60600  1.000 20.79318 ?  267 LEU A CA  1 
ATOM   1921 C  C   . LEU A 1 287 ? -2.90800  7.07500   15.77100  1.000 24.17516 ?  267 LEU A C   1 
ATOM   1922 O  O   . LEU A 1 287 ? -2.31800  8.02300   16.30100  1.000 27.78612 ?  267 LEU A O   1 
ATOM   1923 C  CB  . LEU A 1 287 ? -2.99800  4.78800   16.80600  1.000 21.71697 ?  267 LEU A CB  1 
ATOM   1924 C  CG  . LEU A 1 287 ? -1.63900  4.83000   17.50400  1.000 18.12444 ?  267 LEU A CG  1 
ATOM   1925 C  CD1 . LEU A 1 287 ? -1.78500  5.32900   18.92600  1.000 19.25878 ?  267 LEU A CD1 1 
ATOM   1926 C  CD2 . LEU A 1 287 ? -0.98600  3.46200   17.48500  1.000 19.50881 ?  267 LEU A CD2 1 
ATOM   1927 N  N   . THR A 1 288 ? -2.83900  6.84400   14.45900  1.000 25.77009 ?  268 THR A N   1 
ATOM   1928 C  CA  . THR A 1 288 ? -2.09800  7.75700   13.59600  1.000 24.09884 ?  268 THR A CA  1 
ATOM   1929 C  C   . THR A 1 288 ? -2.81100  9.09500   13.45900  1.000 24.74628 ?  268 THR A C   1 
ATOM   1930 O  O   . THR A 1 288 ? -2.15800  10.12600  13.26500  1.000 23.24610 ?  268 THR A O   1 
ATOM   1931 C  CB  . THR A 1 288 ? -1.88000  7.12900   12.22000  1.000 15.51886 ?  268 THR A CB  1 
ATOM   1932 O  OG1 . THR A 1 288 ? -3.14500  6.78100   11.64600  1.000 22.60655 ?  268 THR A OG1 1 
ATOM   1933 C  CG2 . THR A 1 288 ? -1.01900  5.88000   12.33200  1.000 18.52448 ?  268 THR A CG2 1 
ATOM   1934 N  N   . GLY A 1 289 ? -4.14200  9.09800   13.56100  1.000 20.40892 ?  269 GLY A N   1 
ATOM   1935 C  CA  . GLY A 1 289 ? -4.87900  10.34600  13.46600  1.000 18.48501 ?  269 GLY A CA  1 
ATOM   1936 C  C   . GLY A 1 289 ? -4.55400  11.30100  14.59700  1.000 19.25615 ?  269 GLY A C   1 
ATOM   1937 O  O   . GLY A 1 289 ? -4.40800  12.50700  14.38100  1.000 24.50415 ?  269 GLY A O   1 
ATOM   1938 N  N   . ARG A 1 290 ? -4.43200  10.77600  15.81900  1.000 23.32506 ?  270 ARG A N   1 
ATOM   1939 C  CA  . ARG A 1 290 ? -4.07200  11.62600  16.94800  1.000 23.93303 ?  270 ARG A CA  1 
ATOM   1940 C  C   . ARG A 1 290 ? -2.65200  12.16300  16.81900  1.000 25.54638 ?  270 ARG A C   1 
ATOM   1941 O  O   . ARG A 1 290 ? -2.37600  13.28400  17.25700  1.000 28.59148 ?  270 ARG A O   1 
ATOM   1942 C  CB  . ARG A 1 290 ? -4.23000  10.86400  18.26400  1.000 23.48561 ?  270 ARG A CB  1 
ATOM   1943 C  CG  . ARG A 1 290 ? -5.66700  10.73600  18.74300  1.000 26.36227 ?  270 ARG A CG  1 
ATOM   1944 C  CD  . ARG A 1 290 ? -5.73500  10.21700  20.17000  1.000 29.30999 ?  270 ARG A CD  1 
ATOM   1945 N  NE  . ARG A 1 290 ? -5.47800  8.78500   20.26000  1.000 30.65752 ?  270 ARG A NE  1 
ATOM   1946 C  CZ  . ARG A 1 290 ? -4.30400  8.24500   20.56100  1.000 30.16272 ?  270 ARG A CZ  1 
ATOM   1947 N  NH1 . ARG A 1 290 ? -3.23900  8.99200   20.80400  1.000 32.48142 ?  270 ARG A NH1 1 
ATOM   1948 N  NH2 . ARG A 1 290 ? -4.19600  6.92100   20.62200  1.000 25.48848 ?  270 ARG A NH2 1 
ATOM   1949 N  N   . ALA A 1 291 ? -1.74200  11.38600  16.22900  1.000 18.25603 ?  271 ALA A N   1 
ATOM   1950 C  CA  . ALA A 1 291 ? -0.37400  11.86800  16.06300  1.000 20.38260 ?  271 ALA A CA  1 
ATOM   1951 C  C   . ALA A 1 291 ? -0.30800  12.98700  15.03600  1.000 24.15148 ?  271 ALA A C   1 
ATOM   1952 O  O   . ALA A 1 291 ? 0.48300   13.92600  15.18300  1.000 23.73300 ?  271 ALA A O   1 
ATOM   1953 C  CB  . ALA A 1 291 ? 0.54800   10.71900  15.65900  1.000 16.70848 ?  271 ALA A CB  1 
ATOM   1954 N  N   . ILE A 1 292 ? -1.12600  12.90000  13.98700  1.000 21.67486 ?  272 ILE A N   1 
ATOM   1955 C  CA  . ILE A 1 292 ? -1.14500  13.94500  12.97000  1.000 25.69640 ?  272 ILE A CA  1 
ATOM   1956 C  C   . ILE A 1 292 ? -1.84600  15.18700  13.49900  1.000 27.50977 ?  272 ILE A C   1 
ATOM   1957 O  O   . ILE A 1 292 ? -1.40500  16.31700  13.25400  1.000 27.36765 ?  272 ILE A O   1 
ATOM   1958 C  CB  . ILE A 1 292 ? -1.81000  13.42100  11.68600  1.000 22.21703 ?  272 ILE A CB  1 
ATOM   1959 C  CG1 . ILE A 1 292 ? -0.99500  12.26600  11.10200  1.000 16.29264 ?  272 ILE A CG1 1 
ATOM   1960 C  CG2 . ILE A 1 292 ? -1.97000  14.54200  10.67200  1.000 20.74844 ?  272 ILE A CG2 1 
ATOM   1961 C  CD1 . ILE A 1 292 ? -1.66800  11.58000  9.94200   1.000 20.85108 ?  272 ILE A CD1 1 
ATOM   1962 N  N   . THR A 1 293 ? -2.94400  15.00100  14.23400  1.000 29.14418 ?  273 THR A N   1 
ATOM   1963 C  CA  . THR A 1 293 ? -3.62400  16.13600  14.84400  1.000 30.19167 ?  273 THR A CA  1 
ATOM   1964 C  C   . THR A 1 293 ? -2.69300  16.88900  15.78400  1.000 34.05266 ?  273 THR A C   1 
ATOM   1965 O  O   . THR A 1 293 ? -2.73400  18.12200  15.85800  1.000 35.88972 ?  273 THR A O   1 
ATOM   1966 C  CB  . THR A 1 293 ? -4.86900  15.66100  15.58900  1.000 30.23378 ?  273 THR A CB  1 
ATOM   1967 O  OG1 . THR A 1 293 ? -5.69000  14.89400  14.70300  1.000 34.12899 ?  273 THR A OG1 1 
ATOM   1968 C  CG2 . THR A 1 293 ? -5.66400  16.84700  16.09400  1.000 35.67654 ?  273 THR A CG2 1 
ATOM   1969 N  N   . ALA A 1 294 ? -1.83100  16.16100  16.49700  1.000 28.64412 ?  274 ALA A N   1 
ATOM   1970 C  CA  . ALA A 1 294 ? -0.84000  16.78500  17.36200  1.000 27.32554 ?  274 ALA A CA  1 
ATOM   1971 C  C   . ALA A 1 294 ? 0.28900   17.44200  16.58200  1.000 27.75717 ?  274 ALA A C   1 
ATOM   1972 O  O   . ALA A 1 294 ? 1.11700   18.12700  17.19100  1.000 29.56002 ?  274 ALA A O   1 
ATOM   1973 C  CB  . ALA A 1 294 ? -0.26300  15.75100  18.32900  1.000 24.35940 ?  274 ALA A CB  1 
ATOM   1974 N  N   . GLY A 1 295 ? 0.34800   17.24600  15.26900  1.000 28.50200 ?  275 GLY A N   1 
ATOM   1975 C  CA  . GLY A 1 295 ? 1.35600   17.87000  14.43900  1.000 26.00696 ?  275 GLY A CA  1 
ATOM   1976 C  C   . GLY A 1 295 ? 2.58600   17.03800  14.14900  1.000 25.60428 ?  275 GLY A C   1 
ATOM   1977 O  O   . GLY A 1 295 ? 3.63500   17.61400  13.84300  1.000 27.34133 ?  275 GLY A O   1 
ATOM   1978 N  N   . HIS A 1 296 ? 2.49400   15.70900  14.22600  1.000 25.89379 ?  276 HIS A N   1 
ATOM   1979 C  CA  . HIS A 1 296 ? 3.64000   14.83300  14.01600  1.000 27.28606 ?  276 HIS A CA  1 
ATOM   1980 C  C   . HIS A 1 296 ? 3.50000   13.97700  12.76100  1.000 21.01689 ?  276 HIS A C   1 
ATOM   1981 O  O   . HIS A 1 296 ? 4.09500   12.89800  12.68400  1.000 20.44314 ?  276 HIS A O   1 
ATOM   1982 C  CB  . HIS A 1 296 ? 3.85400   13.94100  15.24000  1.000 26.23067 ?  276 HIS A CB  1 
ATOM   1983 C  CG  . HIS A 1 296 ? 3.95600   14.69500  16.52900  1.000 23.08293 ?  276 HIS A CG  1 
ATOM   1984 N  ND1 . HIS A 1 296 ? 3.07500   14.50600  17.57100  1.000 24.29360 ?  276 HIS A ND1 1 
ATOM   1985 C  CD2 . HIS A 1 296 ? 4.83600   15.63500  16.94600  1.000 22.17229 ?  276 HIS A CD2 1 
ATOM   1986 C  CE1 . HIS A 1 296 ? 3.40800   15.29700  18.57600  1.000 23.75669 ?  276 HIS A CE1 1 
ATOM   1987 N  NE2 . HIS A 1 296 ? 4.47300   15.99300  18.22100  1.000 26.48597 ?  276 HIS A NE2 1 
ATOM   1988 N  N   . GLY A 1 297 ? 2.72900   14.44200  11.77300  1.000 18.40079 ?  277 GLY A N   1 
ATOM   1989 C  CA  . GLY A 1 297 ? 2.50800   13.65000  10.57400  1.000 16.63478 ?  277 GLY A CA  1 
ATOM   1990 C  C   . GLY A 1 297 ? 3.77000   13.37400  9.78100   1.000 16.39528 ?  277 GLY A C   1 
ATOM   1991 O  O   . GLY A 1 297 ? 3.86000   12.35900  9.08600   1.000 19.89307 ?  277 GLY A O   1 
ATOM   1992 N  N   . ASN A 1 298 ? 4.75900   14.26300  9.86800   1.000 25.17265 ?  278 ASN A N   1 
ATOM   1993 C  CA  . ASN A 1 298 ? 6.02700   14.05400  9.18300   1.000 25.96748 ?  278 ASN A CA  1 
ATOM   1994 C  C   . ASN A 1 298 ? 6.93300   13.06300  9.89900   1.000 27.04130 ?  278 ASN A C   1 
ATOM   1995 O  O   . ASN A 1 298 ? 7.98600   12.71200  9.35500   1.000 28.69149 ?  278 ASN A O   1 
ATOM   1996 C  CB  . ASN A 1 298 ? 6.77100   15.38200  9.02000   1.000 33.99476 ?  278 ASN A CB  1 
ATOM   1997 C  CG  . ASN A 1 298 ? 6.18300   16.25300  7.92900   1.000 37.13198 ?  278 ASN A CG  1 
ATOM   1998 O  OD1 . ASN A 1 298 ? 5.57300   15.75700  6.98300   1.000 40.17971 ?  278 ASN A OD1 1 
ATOM   1999 N  ND2 . ASN A 1 298 ? 6.37300   17.56000  8.05100   1.000 38.82955 ?  278 ASN A ND2 1 
ATOM   2000 N  N   . ASP A 1 299 ? 6.55600   12.60700  11.08800  1.000 22.68288 ?  279 ASP A N   1 
ATOM   2001 C  CA  . ASP A 1 299 ? 7.41600   11.75600  11.89300  1.000 22.60655 ?  279 ASP A CA  1 
ATOM   2002 C  C   . ASP A 1 299 ? 7.23000   10.28500  11.53000  1.000 25.43847 ?  279 ASP A C   1 
ATOM   2003 O  O   . ASP A 1 299 ? 6.31600   9.90400   10.79600  1.000 25.52532 ?  279 ASP A O   1 
ATOM   2004 C  CB  . ASP A 1 299 ? 7.14600   11.98500  13.38100  1.000 26.50176 ?  279 ASP A CB  1 
ATOM   2005 C  CG  . ASP A 1 299 ? 7.67200   13.32500  13.86900  1.000 33.72631 ?  279 ASP A CG  1 
ATOM   2006 O  OD1 . ASP A 1 299 ? 7.17500   14.36900  13.39600  1.000 40.45343 ?  279 ASP A OD1 1 
ATOM   2007 O  OD2 . ASP A 1 299 ? 8.58500   13.33500  14.72100  1.000 35.21859 -1 279 ASP A OD2 1 
ATOM   2008 N  N   . SER A 1 300 ? 8.12400   9.45200   12.05400  1.000 26.16487 ?  280 SER A N   1 
ATOM   2009 C  CA  . SER A 1 300 ? 8.08700   8.03000   11.76600  1.000 21.93542 ?  280 SER A CA  1 
ATOM   2010 C  C   . SER A 1 300 ? 7.01400   7.34300   12.60400  1.000 19.22983 ?  280 SER A C   1 
ATOM   2011 O  O   . SER A 1 300 ? 6.37100   7.94800   13.46500  1.000 24.18043 ?  280 SER A O   1 
ATOM   2012 C  CB  . SER A 1 300 ? 9.45100   7.39100   12.02300  1.000 18.33236 ?  280 SER A CB  1 
ATOM   2013 O  OG  . SER A 1 300 ? 9.74000   7.33100   13.40700  1.000 19.16930 ?  280 SER A OG  1 
ATOM   2014 N  N   . TYR A 1 301 ? 6.82800   6.05000   12.33600  1.000 19.94834 ?  281 TYR A N   1 
ATOM   2015 C  CA  . TYR A 1 301 ? 5.88700   5.24600   13.10600  1.000 17.06905 ?  281 TYR A CA  1 
ATOM   2016 C  C   . TYR A 1 301 ? 6.26600   5.19600   14.58100  1.000 16.79533 ?  281 TYR A C   1 
ATOM   2017 O  O   . TYR A 1 301 ? 5.39400   5.03600   15.44200  1.000 19.58777 ?  281 TYR A O   1 
ATOM   2018 C  CB  . TYR A 1 301 ? 5.83000   3.83300   12.52300  1.000 18.46658 ?  281 TYR A CB  1 
ATOM   2019 C  CG  . TYR A 1 301 ? 4.53800   3.10000   12.77400  1.000 16.51109 ?  281 TYR A CG  1 
ATOM   2020 C  CD1 . TYR A 1 301 ? 3.42700   3.33000   11.97700  1.000 17.91915 ?  281 TYR A CD1 1 
ATOM   2021 C  CD2 . TYR A 1 301 ? 4.43200   2.16700   13.79600  1.000 21.63538 ?  281 TYR A CD2 1 
ATOM   2022 C  CE1 . TYR A 1 301 ? 2.24600   2.66400   12.19500  1.000 17.88757 ?  281 TYR A CE1 1 
ATOM   2023 C  CE2 . TYR A 1 301 ? 3.25200   1.49400   14.02300  1.000 18.01127 ?  281 TYR A CE2 1 
ATOM   2024 C  CZ  . TYR A 1 301 ? 2.16200   1.74400   13.21600  1.000 16.99535 ?  281 TYR A CZ  1 
ATOM   2025 O  OH  . TYR A 1 301 ? 0.98100   1.07600   13.43300  1.000 24.56995 ?  281 TYR A OH  1 
ATOM   2026 N  N   . ALA A 1 302 ? 7.55800   5.33500   14.89000  1.000 15.40043 ?  282 ALA A N   1 
ATOM   2027 C  CA  . ALA A 1 302 ? 8.02500   5.26500   16.27000  1.000 17.14800 ?  282 ALA A CA  1 
ATOM   2028 C  C   . ALA A 1 302 ? 7.51600   6.41900   17.12600  1.000 17.29276 ?  282 ALA A C   1 
ATOM   2029 O  O   . ALA A 1 302 ? 7.48300   6.29200   18.35400  1.000 20.37997 ?  282 ALA A O   1 
ATOM   2030 C  CB  . ALA A 1 302 ? 9.55000   5.22900   16.29700  1.000 16.01103 ?  282 ALA A CB  1 
ATOM   2031 N  N   . ARG A 1 303 ? 7.12200   7.53800   16.51300  1.000 15.13197 ?  283 ARG A N   1 
ATOM   2032 C  CA  . ARG A 1 303 ? 6.53100   8.63400   17.27700  1.000 18.64818 ?  283 ARG A CA  1 
ATOM   2033 C  C   . ARG A 1 303 ? 5.26700   8.18700   18.00400  1.000 18.44816 ?  283 ARG A C   1 
ATOM   2034 O  O   . ARG A 1 303 ? 4.92700   8.73200   19.06200  1.000 20.13784 ?  283 ARG A O   1 
ATOM   2035 C  CB  . ARG A 1 303 ? 6.23800   9.81500   16.34300  1.000 21.42746 ?  283 ARG A CB  1 
ATOM   2036 C  CG  . ARG A 1 303 ? 5.31500   10.89100  16.91100  1.000 16.71374 ?  283 ARG A CG  1 
ATOM   2037 C  CD  . ARG A 1 303 ? 5.97900   11.68800  18.01700  1.000 21.06163 ?  283 ARG A CD  1 
ATOM   2038 N  NE  . ARG A 1 303 ? 6.80500   12.76500  17.48500  1.000 30.65489 ?  283 ARG A NE  1 
ATOM   2039 C  CZ  . ARG A 1 303 ? 7.40100   13.69000  18.22400  1.000 30.97335 ?  283 ARG A CZ  1 
ATOM   2040 N  NH1 . ARG A 1 303 ? 7.30000   13.69300  19.54400  1.000 28.11774 ?  283 ARG A NH1 1 
ATOM   2041 N  NH2 . ARG A 1 303 ? 8.11500   14.63900  17.62400  1.000 30.75227 ?  283 ARG A NH2 1 
ATOM   2042 N  N   . LEU A 1 304 ? 4.57900   7.17500   17.47300  1.000 22.48549 ?  284 LEU A N   1 
ATOM   2043 C  CA  . LEU A 1 304 ? 3.34500   6.69200   18.08100  1.000 21.91963 ?  284 LEU A CA  1 
ATOM   2044 C  C   . LEU A 1 304 ? 3.55000   6.08300   19.46500  1.000 19.18772 ?  284 LEU A C   1 
ATOM   2045 O  O   . LEU A 1 304 ? 2.55800   5.86500   20.17100  1.000 19.51408 ?  284 LEU A O   1 
ATOM   2046 C  CB  . LEU A 1 304 ? 2.68000   5.66800   17.15700  1.000 20.12731 ?  284 LEU A CB  1 
ATOM   2047 C  CG  . LEU A 1 304 ? 2.12900   6.21800   15.84100  1.000 19.39564 ?  284 LEU A CG  1 
ATOM   2048 C  CD1 . LEU A 1 304 ? 1.55500   5.10100   14.98600  1.000 18.80610 ?  284 LEU A CD1 1 
ATOM   2049 C  CD2 . LEU A 1 304 ? 1.07600   7.26600   16.12400  1.000 19.83780 ?  284 LEU A CD2 1 
ATOM   2050 N  N   . VAL A 1 305 ? 4.79200   5.79800   19.87100  1.000 15.77679 ?  285 VAL A N   1 
ATOM   2051 C  CA  . VAL A 1 305 ? 5.02000   5.26600   21.21200  1.000 17.61648 ?  285 VAL A CA  1 
ATOM   2052 C  C   . VAL A 1 305 ? 4.57200   6.26900   22.26800  1.000 19.94571 ?  285 VAL A C   1 
ATOM   2053 O  O   . VAL A 1 305 ? 4.15800   5.88200   23.36800  1.000 20.85371 ?  285 VAL A O   1 
ATOM   2054 C  CB  . VAL A 1 305 ? 6.49900   4.86400   21.39600  1.000 17.10326 ?  285 VAL A CB  1 
ATOM   2055 C  CG1 . VAL A 1 305 ? 7.39200   6.09100   21.52900  1.000 17.30855 ?  285 VAL A CG1 1 
ATOM   2056 C  CG2 . VAL A 1 305 ? 6.65800   3.94900   22.59700  1.000 16.67689 ?  285 VAL A CG2 1 
ATOM   2057 N  N   . GLU A 1 306 ? 4.62400   7.56600   21.94700  1.000 22.87501 ?  286 GLU A N   1 
ATOM   2058 C  CA  . GLU A 1 306 ? 4.15900   8.60200   22.86000  1.000 22.86974 ?  286 GLU A CA  1 
ATOM   2059 C  C   . GLU A 1 306 ? 2.64400   8.65500   22.96400  1.000 23.30137 ?  286 GLU A C   1 
ATOM   2060 O  O   . GLU A 1 306 ? 2.12500   9.34300   23.84900  1.000 26.97550 ?  286 GLU A O   1 
ATOM   2061 C  CB  . GLU A 1 306 ? 4.68100   9.96700   22.41600  1.000 26.36753 ?  286 GLU A CB  1 
ATOM   2062 C  CG  . GLU A 1 306 ? 6.19000   10.06900  22.34300  1.000 25.29372 ?  286 GLU A CG  1 
ATOM   2063 C  CD  . GLU A 1 306 ? 6.64600   11.42100  21.84000  1.000 24.35940 ?  286 GLU A CD  1 
ATOM   2064 O  OE1 . GLU A 1 306 ? 5.78300   12.20300  21.38800  1.000 25.80431 ?  286 GLU A OE1 1 
ATOM   2065 O  OE2 . GLU A 1 306 ? 7.86200   11.70000  21.89600  1.000 27.37818 -1 286 GLU A OE2 1 
ATOM   2066 N  N   . PHE A 1 307 ? 1.92800   7.95400   22.08600  1.000 22.69341 ?  287 PHE A N   1 
ATOM   2067 C  CA  . PHE A 1 307 ? 0.47300   7.99500   22.04600  1.000 20.35365 ?  287 PHE A CA  1 
ATOM   2068 C  C   . PHE A 1 307 ? -0.15500  6.71700   22.58300  1.000 22.49865 ?  287 PHE A C   1 
ATOM   2069 O  O   . PHE A 1 307 ? -1.37300  6.54200   22.47900  1.000 24.49362 ?  287 PHE A O   1 
ATOM   2070 C  CB  . PHE A 1 307 ? 0.00500   8.28600   20.61700  1.000 21.73013 ?  287 PHE A CB  1 
ATOM   2071 C  CG  . PHE A 1 307 ? 0.42100   9.64600   20.12400  1.000 19.70621 ?  287 PHE A CG  1 
ATOM   2072 C  CD1 . PHE A 1 307 ? 1.70100   9.86200   19.63700  1.000 20.95372 ?  287 PHE A CD1 1 
ATOM   2073 C  CD2 . PHE A 1 307 ? -0.45500  10.71600  20.18000  1.000 22.65393 ?  287 PHE A CD2 1 
ATOM   2074 C  CE1 . PHE A 1 307 ? 2.09500   11.11200  19.20500  1.000 22.85395 ?  287 PHE A CE1 1 
ATOM   2075 C  CE2 . PHE A 1 307 ? -0.06600  11.97300  19.74400  1.000 23.91987 ?  287 PHE A CE2 1 
ATOM   2076 C  CZ  . PHE A 1 307 ? 1.21200   12.16900  19.25700  1.000 24.23570 ?  287 PHE A CZ  1 
ATOM   2077 N  N   . ILE A 1 308 ? 0.65000   5.82800   23.16400  1.000 26.57019 ?  288 ILE A N   1 
ATOM   2078 C  CA  . ILE A 1 308 ? 0.15900   4.62900   23.83300  1.000 27.26237 ?  288 ILE A CA  1 
ATOM   2079 C  C   . ILE A 1 308 ? 0.81500   4.53400   25.20300  1.000 28.28355 ?  288 ILE A C   1 
ATOM   2080 O  O   . ILE A 1 308 ? 0.43800   3.69700   26.03100  1.000 25.81483 ?  288 ILE A O   1 
ATOM   2081 C  CB  . ILE A 1 308 ? 0.44700   3.36200   23.01000  1.000 19.97203 ?  288 ILE A CB  1 
ATOM   2082 C  CG1 . ILE A 1 308 ? 1.95600   3.13700   22.89400  1.000 17.50068 ?  288 ILE A CG1 1 
ATOM   2083 C  CG2 . ILE A 1 308 ? -0.20400  3.45600   21.63900  1.000 18.86663 ?  288 ILE A CG2 1 
ATOM   2084 C  CD1 . ILE A 1 308 ? 2.33200   1.79900   22.31100  1.000 16.15315 ?  288 ILE A CD1 1 
ATOM   2085 N  N   . ARG A 1 309 ? 1.80300   5.39300   25.44300  1.000 40.14813 ?  289 ARG A N   1 
ATOM   2086 C  CA  . ARG A 1 309 ? 2.63300   5.34800   26.65000  1.000 46.97263 ?  289 ARG A CA  1 
ATOM   2087 C  C   . ARG A 1 309 ? 1.83000   5.51500   27.93000  1.000 49.92562 ?  289 ARG A C   1 
ATOM   2088 O  O   . ARG A 1 309 ? 2.40400   5.61500   29.01500  1.000 50.34672 ?  289 ARG A O   1 
ATOM   2089 C  CB  . ARG A 1 309 ? 3.71400   6.42700   26.58200  1.000 48.30700 ?  289 ARG A CB  1 
ATOM   2090 C  CG  . ARG A 1 309 ? 5.09800   5.94200   26.95900  1.000 46.12253 ?  289 ARG A CG  1 
ATOM   2091 C  CD  . ARG A 1 309 ? 6.15000   6.96000   26.56600  1.000 45.26980 ?  289 ARG A CD  1 
ATOM   2092 N  NE  . ARG A 1 309 ? 7.33300   6.31600   26.00800  1.000 43.35641 ?  289 ARG A NE  1 
ATOM   2093 C  CZ  . ARG A 1 309 ? 8.35000   6.96400   25.45800  1.000 38.74007 ?  289 ARG A CZ  1 
ATOM   2094 N  NH1 . ARG A 1 309 ? 8.36700   8.28500   25.38000  1.000 35.40809 ?  289 ARG A NH1 1 
ATOM   2095 N  NH2 . ARG A 1 309 ? 9.37400   6.26900   24.97000  1.000 33.14729 ?  289 ARG A NH2 1 
ATOM   2096 N  N   . SER B 1 11  ? 8.77200   -21.00200 57.05700  1.000 40.69911 ?  -9  SER B N   1 
ATOM   2097 C  CA  . SER B 1 11  ? 9.94100   -20.79200 57.90100  1.000 40.97911 ?  -9  SER B CA  1 
ATOM   2098 C  C   . SER B 1 11  ? 10.85400  -19.71000 57.33000  1.000 39.33911 ?  -9  SER B C   1 
ATOM   2099 O  O   . SER B 1 11  ? 10.98800  -18.63400 57.91200  1.000 40.26911 ?  -9  SER B O   1 
ATOM   2100 C  CB  . SER B 1 11  ? 10.72000  -22.09700 58.07500  1.000 40.66911 ?  -9  SER B CB  1 
ATOM   2101 N  N   . SER B 1 12  ? 11.46900  -19.99700 56.18000  1.000 39.29911 ?  -8  SER B N   1 
ATOM   2102 C  CA  . SER B 1 12  ? 12.48000  -19.11700 55.60200  1.000 37.05911 ?  -8  SER B CA  1 
ATOM   2103 C  C   . SER B 1 12  ? 11.90000  -17.85000 54.98400  1.000 37.66911 ?  -8  SER B C   1 
ATOM   2104 O  O   . SER B 1 12  ? 12.67800  -16.99600 54.54300  1.000 36.62911 ?  -8  SER B O   1 
ATOM   2105 C  CB  . SER B 1 12  ? 13.29200  -19.87300 54.55100  1.000 37.73911 ?  -8  SER B CB  1 
ATOM   2106 O  OG  . SER B 1 12  ? 12.48700  -20.24300 53.44700  1.000 37.15911 ?  -8  SER B OG  1 
ATOM   2107 N  N   . GLY B 1 13  ? 10.57700  -17.70500 54.92900  1.000 36.42911 ?  -7  GLY B N   1 
ATOM   2108 C  CA  . GLY B 1 13  ? 9.96700   -16.47400 54.46300  1.000 36.45911 ?  -7  GLY B CA  1 
ATOM   2109 C  C   . GLY B 1 13  ? 9.74600   -16.39600 52.96600  1.000 35.87911 ?  -7  GLY B C   1 
ATOM   2110 O  O   . GLY B 1 13  ? 9.88200   -15.32400 52.37100  1.000 35.89911 ?  -7  GLY B O   1 
ATOM   2111 N  N   . LEU B 1 14  ? 9.40200   -17.51800 52.34600  1.000 35.90911 ?  -6  LEU B N   1 
ATOM   2112 C  CA  . LEU B 1 14  ? 9.11800   -17.53700 50.91600  1.000 35.61911 ?  -6  LEU B CA  1 
ATOM   2113 C  C   . LEU B 1 14  ? 7.66000   -17.90200 50.65900  1.000 35.71911 ?  -6  LEU B C   1 
ATOM   2114 O  O   . LEU B 1 14  ? 6.88900   -17.09100 50.14500  1.000 35.59911 ?  -6  LEU B O   1 
ATOM   2115 C  CB  . LEU B 1 14  ? 10.04500  -18.51900 50.19600  1.000 35.71911 ?  -6  LEU B CB  1 
ATOM   2116 C  CG  . LEU B 1 14  ? 9.94300   -18.53800 48.67200  1.000 35.54911 ?  -6  LEU B CG  1 
ATOM   2117 C  CD1 . LEU B 1 14  ? 10.32000  -17.18400 48.09400  1.000 35.58911 ?  -6  LEU B CD1 1 
ATOM   2118 C  CD2 . LEU B 1 14  ? 10.80900  -19.63800 48.08800  1.000 35.59911 ?  -6  LEU B CD2 1 
ATOM   2119 N  N   . SER B 1 19  ? -2.42600  -23.80500 59.39400  1.000 53.33392 ?  -1  SER B N   1 
ATOM   2120 C  CA  . SER B 1 19  ? -3.08300  -24.15900 58.14300  1.000 49.94141 ?  -1  SER B CA  1 
ATOM   2121 C  C   . SER B 1 19  ? -2.22300  -23.76500 56.95100  1.000 51.99166 ?  -1  SER B C   1 
ATOM   2122 O  O   . SER B 1 19  ? -2.68100  -23.78600 55.80900  1.000 55.83422 ?  -1  SER B O   1 
ATOM   2123 C  CB  . SER B 1 19  ? -4.44700  -23.48000 58.04900  1.000 49.44398 ?  -1  SER B CB  1 
ATOM   2124 O  OG  . SER B 1 19  ? -4.30500  -22.07100 58.01200  1.000 49.94667 ?  -1  SER B OG  1 
ATOM   2125 N  N   . HIS B 1 20  ? -0.96600  -23.42000 57.22100  1.000 34.72116 ?  0   HIS B N   1 
ATOM   2126 C  CA  . HIS B 1 20  ? -0.11500  -22.77400 56.23100  1.000 32.51827 ?  0   HIS B CA  1 
ATOM   2127 C  C   . HIS B 1 20  ? 0.94200   -23.69900 55.64100  1.000 29.55212 ?  0   HIS B C   1 
ATOM   2128 O  O   . HIS B 1 20  ? 1.14200   -23.69900 54.42400  1.000 32.39194 ?  0   HIS B O   1 
ATOM   2129 C  CB  . HIS B 1 20  ? 0.56100   -21.54500 56.85100  1.000 36.19766 ?  0   HIS B CB  1 
ATOM   2130 C  CG  . HIS B 1 20  ? 0.97500   -20.51600 55.84700  1.000 46.32519 ?  0   HIS B CG  1 
ATOM   2131 N  ND1 . HIS B 1 20  ? 0.06700   -19.73000 55.17100  1.000 48.51755 ?  0   HIS B ND1 1 
ATOM   2132 C  CD2 . HIS B 1 20  ? 2.19900   -20.14700 55.39900  1.000 49.03604 ?  0   HIS B CD2 1 
ATOM   2133 C  CE1 . HIS B 1 20  ? 0.71300   -18.91900 54.35200  1.000 50.26513 ?  0   HIS B CE1 1 
ATOM   2134 N  NE2 . HIS B 1 20  ? 2.00800   -19.15300 54.47000  1.000 49.57031 ?  0   HIS B NE2 1 
ATOM   2135 N  N   . MET B 1 21  ? 1.63600   -24.48100 56.47000  1.000 25.88589 ?  1   MET B N   1 
ATOM   2136 C  CA  . MET B 1 21  ? 2.82000   -25.20500 56.02200  1.000 23.83038 ?  1   MET B CA  1 
ATOM   2137 C  C   . MET B 1 21  ? 2.69600   -26.71900 56.09400  1.000 20.40366 ?  1   MET B C   1 
ATOM   2138 O  O   . MET B 1 21  ? 3.63600   -27.41600 55.69700  1.000 20.20363 ?  1   MET B O   1 
ATOM   2139 C  CB  . MET B 1 21  ? 4.04700   -24.76800 56.83500  1.000 25.93064 ?  1   MET B CB  1 
ATOM   2140 N  N   . GLY B 1 22  ? 1.58200   -27.24900 56.58400  1.000 21.26692 ?  2   GLY B N   1 
ATOM   2141 C  CA  . GLY B 1 22  ? 1.42100   -28.68100 56.71100  1.000 20.70896 ?  2   GLY B CA  1 
ATOM   2142 C  C   . GLY B 1 22  ? 1.29300   -29.36800 55.36500  1.000 21.76698 ?  2   GLY B C   1 
ATOM   2143 O  O   . GLY B 1 22  ? 1.35000   -28.75800 54.29800  1.000 26.75968 ?  2   GLY B O   1 
ATOM   2144 N  N   . ALA B 1 23  ? 1.12200   -30.68600 55.43000  1.000 19.99835 ?  3   ALA B N   1 
ATOM   2145 C  CA  . ALA B 1 23  ? 0.95800   -31.47300 54.21500  1.000 17.43488 ?  3   ALA B CA  1 
ATOM   2146 C  C   . ALA B 1 23  ? -0.28300  -31.02100 53.45700  1.000 16.20842 ?  3   ALA B C   1 
ATOM   2147 O  O   . ALA B 1 23  ? -1.32100  -30.72600 54.05100  1.000 22.62761 ?  3   ALA B O   1 
ATOM   2148 C  CB  . ALA B 1 23  ? 0.86300   -32.96000 54.55600  1.000 23.66457 ?  3   ALA B CB  1 
ATOM   2149 N  N   . LYS B 1 24  ? -0.16600  -30.95500 52.13400  1.000 18.78767 ?  4   LYS B N   1 
ATOM   2150 C  CA  . LYS B 1 24  ? -1.27700  -30.52300 51.30000  1.000 21.46957 ?  4   LYS B CA  1 
ATOM   2151 C  C   . LYS B 1 24  ? -2.30600  -31.64100 51.18200  1.000 18.05601 ?  4   LYS B C   1 
ATOM   2152 O  O   . LYS B 1 24  ? -1.96400  -32.78700 50.87300  1.000 17.21907 ?  4   LYS B O   1 
ATOM   2153 C  CB  . LYS B 1 24  ? -0.77100  -30.09900 49.92100  1.000 16.36896 ?  4   LYS B CB  1 
ATOM   2154 C  CG  . LYS B 1 24  ? 0.19700   -28.92900 49.98300  1.000 20.58526 ?  4   LYS B CG  1 
ATOM   2155 C  CD  . LYS B 1 24  ? 0.85000   -28.64000 48.64200  1.000 24.89630 ?  4   LYS B CD  1 
ATOM   2156 C  CE  . LYS B 1 24  ? -0.16700  -28.22100 47.60300  1.000 25.24634 ?  4   LYS B CE  1 
ATOM   2157 N  NZ  . LYS B 1 24  ? -1.11900  -27.18800 48.10100  1.000 25.24108 ?  4   LYS B NZ  1 
ATOM   2158 N  N   . VAL B 1 25  ? -3.56600  -31.30700 51.44900  1.000 16.65321 ?  5   VAL B N   1 
ATOM   2159 C  CA  . VAL B 1 25  ? -4.65400  -32.27400 51.41600  1.000 15.31884 ?  5   VAL B CA  1 
ATOM   2160 C  C   . VAL B 1 25  ? -5.88200  -31.60600 50.81700  1.000 14.40820 ?  5   VAL B C   1 
ATOM   2161 O  O   . VAL B 1 25  ? -6.14300  -30.42200 51.05500  1.000 14.37399 ?  5   VAL B O   1 
ATOM   2162 C  CB  . VAL B 1 25  ? -4.95400  -32.84900 52.82100  1.000 15.29778 ?  5   VAL B CB  1 
ATOM   2163 C  CG1 . VAL B 1 25  ? -5.43200  -31.75800 53.77500  1.000 15.22146 ?  5   VAL B CG1 1 
ATOM   2164 C  CG2 . VAL B 1 25  ? -5.96200  -33.99600 52.73400  1.000 14.15291 ?  5   VAL B CG2 1 
ATOM   2165 N  N   . THR B 1 26  ? -6.62300  -32.36600 50.01900  1.000 15.33463 ?  6   THR B N   1 
ATOM   2166 C  CA  . THR B 1 26  ? -7.87400  -31.92400 49.42700  1.000 13.32123 ?  6   THR B CA  1 
ATOM   2167 C  C   . THR B 1 26  ? -9.03200  -32.67800 50.06600  1.000 12.88960 ?  6   THR B C   1 
ATOM   2168 O  O   . THR B 1 26  ? -8.91900  -33.87100 50.36500  1.000 14.03974 ?  6   THR B O   1 
ATOM   2169 C  CB  . THR B 1 26  ? -7.86500  -32.14200 47.90800  1.000 11.27625 ?  6   THR B CB  1 
ATOM   2170 O  OG1 . THR B 1 26  ? -6.97200  -31.20600 47.29600  1.000 13.88972 ?  6   THR B OG1 1 
ATOM   2171 C  CG2 . THR B 1 26  ? -9.25400  -31.96900 47.31600  1.000 13.76602 ?  6   THR B CG2 1 
ATOM   2172 N  N   . VAL B 1 27  ? -10.13600 -31.97200 50.29800  1.000 13.48967 ?  7   VAL B N   1 
ATOM   2173 C  CA  . VAL B 1 27  ? -11.38900 -32.58000 50.72600  1.000 15.33463 ?  7   VAL B CA  1 
ATOM   2174 C  C   . VAL B 1 27  ? -12.42300 -32.34100 49.63600  1.000 16.97956 ?  7   VAL B C   1 
ATOM   2175 O  O   . VAL B 1 27  ? -12.71200 -31.18800 49.28800  1.000 13.45809 ?  7   VAL B O   1 
ATOM   2176 C  CB  . VAL B 1 27  ? -11.87600 -32.02300 52.07300  1.000 14.01605 ?  7   VAL B CB  1 
ATOM   2177 C  CG1 . VAL B 1 27  ? -13.18700 -32.68700 52.46500  1.000 14.09237 ?  7   VAL B CG1 1 
ATOM   2178 C  CG2 . VAL B 1 27  ? -10.82500 -32.24300 53.14800  1.000 16.43476 ?  7   VAL B CG2 1 
ATOM   2179 N  N   . LEU B 1 28  ? -12.97000 -33.42700 49.09300  1.000 14.56085 ?  8   LEU B N   1 
ATOM   2180 C  CA  . LEU B 1 28  ? -14.06700 -33.37100 48.13400  1.000 16.22947 ?  8   LEU B CA  1 
ATOM   2181 C  C   . LEU B 1 28  ? -15.36100 -33.66300 48.88300  1.000 16.74532 ?  8   LEU B C   1 
ATOM   2182 O  O   . LEU B 1 28  ? -15.59200 -34.79600 49.31800  1.000 13.64495 ?  8   LEU B O   1 
ATOM   2183 C  CB  . LEU B 1 28  ? -13.85800 -34.36900 46.99800  1.000 16.90850 ?  8   LEU B CB  1 
ATOM   2184 C  CG  . LEU B 1 28  ? -12.59000 -34.21500 46.16300  1.000 18.01127 ?  8   LEU B CG  1 
ATOM   2185 C  CD1 . LEU B 1 28  ? -12.59500 -35.20300 45.00400  1.000 17.56911 ?  8   LEU B CD1 1 
ATOM   2186 C  CD2 . LEU B 1 28  ? -12.46200 -32.79100 45.66300  1.000 17.68228 ?  8   LEU B CD2 1 
ATOM   2187 N  N   . GLY B 1 29  ? -16.19700 -32.64000 49.03600  1.000 16.78480 ?  9   GLY B N   1 
ATOM   2188 C  CA  . GLY B 1 29  ? -17.43800 -32.76900 49.77000  1.000 16.11893 ?  9   GLY B CA  1 
ATOM   2189 C  C   . GLY B 1 29  ? -17.44900 -31.91600 51.01900  1.000 14.75561 ?  9   GLY B C   1 
ATOM   2190 O  O   . GLY B 1 29  ? -16.65700 -32.14400 51.93600  1.000 15.29515 ?  9   GLY B O   1 
ATOM   2191 N  N   . LEU B 1 30  ? -18.33400 -30.92500 51.06500  1.000 15.51886 ?  10  LEU B N   1 
ATOM   2192 C  CA  . LEU B 1 30  ? -18.44500 -30.01500 52.19800  1.000 17.31645 ?  10  LEU B CA  1 
ATOM   2193 C  C   . LEU B 1 30  ? -19.80800 -30.13700 52.86500  1.000 17.30065 ?  10  LEU B C   1 
ATOM   2194 O  O   . LEU B 1 30  ? -20.37900 -29.15600 53.34500  1.000 20.70106 ?  10  LEU B O   1 
ATOM   2195 C  CB  . LEU B 1 30  ? -18.17200 -28.57300 51.77400  1.000 18.16392 ?  10  LEU B CB  1 
ATOM   2196 C  CG  . LEU B 1 30  ? -16.73300 -28.30000 51.32900  1.000 20.24311 ?  10  LEU B CG  1 
ATOM   2197 C  CD1 . LEU B 1 30  ? -16.54800 -26.84500 50.95500  1.000 18.90611 ?  10  LEU B CD1 1 
ATOM   2198 C  CD2 . LEU B 1 30  ? -15.74200 -28.71300 52.40800  1.000 18.09812 ?  10  LEU B CD2 1 
ATOM   2199 N  N   . GLY B 1 31  ? -20.35000 -31.35600 52.90000  1.000 16.36896 ?  11  GLY B N   1 
ATOM   2200 C  CA  . GLY B 1 31  ? -21.45200 -31.64900 53.76500  1.000 16.64005 ?  11  GLY B CA  1 
ATOM   2201 C  C   . GLY B 1 31  ? -21.03200 -31.57100 55.22100  1.000 17.35066 ?  11  GLY B C   1 
ATOM   2202 O  O   . GLY B 1 31  ? -19.87700 -31.25700 55.54200  1.000 19.19299 ?  11  GLY B O   1 
ATOM   2203 N  N   . PRO B 1 32  ? -21.97600 -31.85500 56.12300  1.000 19.54303 ?  12  PRO B N   1 
ATOM   2204 C  CA  . PRO B 1 32  ? -21.65200 -31.78700 57.56000  1.000 20.72212 ?  12  PRO B CA  1 
ATOM   2205 C  C   . PRO B 1 32  ? -20.38600 -32.54000 57.93000  1.000 16.60320 ?  12  PRO B C   1 
ATOM   2206 O  O   . PRO B 1 32  ? -19.51300 -31.99000 58.61200  1.000 17.22170 ?  12  PRO B O   1 
ATOM   2207 C  CB  . PRO B 1 32  ? -22.89800 -32.39200 58.21400  1.000 20.80107 ?  12  PRO B CB  1 
ATOM   2208 C  CG  . PRO B 1 32  ? -23.99200 -32.09400 57.25700  1.000 20.79318 ?  12  PRO B CG  1 
ATOM   2209 C  CD  . PRO B 1 32  ? -23.38700 -32.20400 55.88900  1.000 15.52413 ?  12  PRO B CD  1 
ATOM   2210 N  N   . MET B 1 33  ? -20.24800 -33.78300 57.47300  1.000 14.67666 ?  13  MET B N   1 
ATOM   2211 C  CA  . MET B 1 33  ? -19.03800 -34.53500 57.77400  1.000 15.17408 ?  13  MET B CA  1 
ATOM   2212 C  C   . MET B 1 33  ? -17.84000 -33.97400 57.01800  1.000 11.64998 ?  13  MET B C   1 
ATOM   2213 O  O   . MET B 1 33  ? -16.77000 -33.76600 57.60000  1.000 15.18987 ?  13  MET B O   1 
ATOM   2214 C  CB  . MET B 1 33  ? -19.24000 -36.00900 57.44400  1.000 16.81375 ?  13  MET B CB  1 
ATOM   2215 C  CG  . MET B 1 33  ? -18.05900 -36.86100 57.84600  1.000 16.26895 ?  13  MET B CG  1 
ATOM   2216 S  SD  . MET B 1 33  ? -17.73000 -36.81100 59.61600  1.000 18.23498 ?  13  MET B SD  1 
ATOM   2217 C  CE  . MET B 1 33  ? -18.96400 -37.95600 60.20800  1.000 17.96652 ?  13  MET B CE  1 
ATOM   2218 N  N   . GLY B 1 34  ? -18.00500 -33.71800 55.71800  1.000 17.58227 ?  14  GLY B N   1 
ATOM   2219 C  CA  . GLY B 1 34  ? -16.89100 -33.21800 54.92600  1.000 17.21907 ?  14  GLY B CA  1 
ATOM   2220 C  C   . GLY B 1 34  ? -16.38000 -31.87400 55.41000  1.000 17.96389 ?  14  GLY B C   1 
ATOM   2221 O  O   . GLY B 1 34  ? -15.17200 -31.62400 55.41400  1.000 17.68228 ?  14  GLY B O   1 
ATOM   2222 N  N   . ALA B 1 35  ? -17.29300 -30.99300 55.82700  1.000 13.99236 ?  15  ALA B N   1 
ATOM   2223 C  CA  . ALA B 1 35  ? -16.88700 -29.70600 56.38300  1.000 15.08723 ?  15  ALA B CA  1 
ATOM   2224 C  C   . ALA B 1 35  ? -16.10000 -29.88600 57.67400  1.000 14.71613 ?  15  ALA B C   1 
ATOM   2225 O  O   . ALA B 1 35  ? -15.17200 -29.11900 57.95700  1.000 16.86902 ?  15  ALA B O   1 
ATOM   2226 C  CB  . ALA B 1 35  ? -18.11400 -28.83100 56.62300  1.000 14.69508 ?  15  ALA B CB  1 
ATOM   2227 N  N   . ALA B 1 36  ? -16.45300 -30.90000 58.46700  1.000 14.36609 ?  16  ALA B N   1 
ATOM   2228 C  CA  . ALA B 1 36  ? -15.71600 -31.18600 59.69400  1.000 17.83230 ?  16  ALA B CA  1 
ATOM   2229 C  C   . ALA B 1 36  ? -14.32600 -31.73500 59.39600  1.000 14.30293 ?  16  ALA B C   1 
ATOM   2230 O  O   . ALA B 1 36  ? -13.36700 -31.43400 60.11800  1.000 16.59004 ?  16  ALA B O   1 
ATOM   2231 C  CB  . ALA B 1 36  ? -16.50300 -32.17000 60.55900  1.000 16.33212 ?  16  ALA B CB  1 
ATOM   2232 N  N   . LEU B 1 37  ? -14.19900 -32.55200 58.34700  1.000 15.38463 ?  17  LEU B N   1 
ATOM   2233 C  CA  . LEU B 1 37  ? -12.88700 -33.06000 57.95500  1.000 12.77643 ?  17  LEU B CA  1 
ATOM   2234 C  C   . LEU B 1 37  ? -11.96500 -31.92000 57.54700  1.000 13.01856 ?  17  LEU B C   1 
ATOM   2235 O  O   . LEU B 1 37  ? -10.80500 -31.86000 57.96900  1.000 14.13975 ?  17  LEU B O   1 
ATOM   2236 C  CB  . LEU B 1 37  ? -13.02500 -34.06600 56.81200  1.000 11.34994 ?  17  LEU B CB  1 
ATOM   2237 C  CG  . LEU B 1 37  ? -13.96300 -35.25600 57.02400  1.000 10.86304 ?  17  LEU B CG  1 
ATOM   2238 C  CD1 . LEU B 1 37  ? -13.85400 -36.22400 55.86300  1.000 15.94523 ?  17  LEU B CD1 1 
ATOM   2239 C  CD2 . LEU B 1 37  ? -13.66900 -35.95800 58.34100  1.000 15.31094 ?  17  LEU B CD2 1 
ATOM   2240 N  N   . ALA B 1 38  ? -12.47300 -31.00100 56.72200  1.000 13.00014 ?  18  ALA B N   1 
ATOM   2241 C  CA  . ALA B 1 38  ? -11.67000 -29.86400 56.28800  1.000 13.80813 ?  18  ALA B CA  1 
ATOM   2242 C  C   . ALA B 1 38  ? -11.25200 -29.00000 57.46900  1.000 16.17420 ?  18  ALA B C   1 
ATOM   2243 O  O   . ALA B 1 38  ? -10.10000 -28.55400 57.54400  1.000 16.93482 ?  18  ALA B O   1 
ATOM   2244 C  CB  . ALA B 1 38  ? -12.44700 -29.03900 55.26500  1.000 14.70561 ?  18  ALA B CB  1 
ATOM   2245 N  N   . GLY B 1 39  ? -12.17100 -28.75800 58.40700  1.000 20.01414 ?  19  GLY B N   1 
ATOM   2246 C  CA  . GLY B 1 39  ? -11.82900 -27.96900 59.58000  1.000 18.02442 ?  19  GLY B CA  1 
ATOM   2247 C  C   . GLY B 1 39  ? -10.76000 -28.62200 60.43300  1.000 14.00552 ?  19  GLY B C   1 
ATOM   2248 O  O   . GLY B 1 39  ? -9.87000  -27.94700 60.95400  1.000 17.38487 ?  19  GLY B O   1 
ATOM   2249 N  N   . ALA B 1 40  ? -10.83100 -29.94700 60.58300  1.000 15.52413 ?  20  ALA B N   1 
ATOM   2250 C  CA  . ALA B 1 40  ? -9.82600  -30.66000 61.36700  1.000 15.61624 ?  20  ALA B CA  1 
ATOM   2251 C  C   . ALA B 1 40  ? -8.46600  -30.62200 60.68400  1.000 14.01868 ?  20  ALA B C   1 
ATOM   2252 O  O   . ALA B 1 40  ? -7.43700  -30.44400 61.34800  1.000 14.05816 ?  20  ALA B O   1 
ATOM   2253 C  CB  . ALA B 1 40  ? -10.27100 -32.10200 61.60700  1.000 17.06642 ?  20  ALA B CB  1 
ATOM   2254 N  N   . PHE B 1 41  ? -8.44000  -30.78800 59.35800  1.000 16.76375 ?  21  PHE B N   1 
ATOM   2255 C  CA  . PHE B 1 41  ? -7.19000  -30.65200 58.61900  1.000 17.31908 ?  21  PHE B CA  1 
ATOM   2256 C  C   . PHE B 1 41  ? -6.60400  -29.25700 58.78900  1.000 16.02682 ?  21  PHE B C   1 
ATOM   2257 O  O   . PHE B 1 41  ? -5.38100  -29.09300 58.86300  1.000 20.37471 ?  21  PHE B O   1 
ATOM   2258 C  CB  . PHE B 1 41  ? -7.41700  -30.96100 57.13900  1.000 13.48441 ?  21  PHE B CB  1 
ATOM   2259 C  CG  . PHE B 1 41  ? -7.42800  -32.42900 56.81700  1.000 11.21835 ?  21  PHE B CG  1 
ATOM   2260 C  CD1 . PHE B 1 41  ? -6.46400  -33.27700 57.33800  1.000 12.31321 ?  21  PHE B CD1 1 
ATOM   2261 C  CD2 . PHE B 1 41  ? -8.39900  -32.96200 55.98300  1.000 15.33726 ?  21  PHE B CD2 1 
ATOM   2262 C  CE1 . PHE B 1 41  ? -6.47100  -34.62700 57.03600  1.000 12.26321 ?  21  PHE B CE1 1 
ATOM   2263 C  CE2 . PHE B 1 41  ? -8.41200  -34.31000 55.68100  1.000 13.31070 ?  21  PHE B CE2 1 
ATOM   2264 C  CZ  . PHE B 1 41  ? -7.44500  -35.14300 56.20600  1.000 12.54482 ?  21  PHE B CZ  1 
ATOM   2265 N  N   . LEU B 1 42  ? -7.46300  -28.24000 58.86400  1.000 18.31920 ?  22  LEU B N   1 
ATOM   2266 C  CA  . LEU B 1 42  ? -6.97800  -26.87800 59.05100  1.000 16.45845 ?  22  LEU B CA  1 
ATOM   2267 C  C   . LEU B 1 42  ? -6.47800  -26.66500 60.47100  1.000 18.45869 ?  22  LEU B C   1 
ATOM   2268 O  O   . LEU B 1 42  ? -5.45700  -26.00000 60.68100  1.000 24.97789 ?  22  LEU B O   1 
ATOM   2269 C  CB  . LEU B 1 42  ? -8.08100  -25.87600 58.71600  1.000 15.45043 ?  22  LEU B CB  1 
ATOM   2270 C  CG  . LEU B 1 42  ? -8.41800  -25.69900 57.23900  1.000 17.06642 ?  22  LEU B CG  1 
ATOM   2271 C  CD1 . LEU B 1 42  ? -9.70400  -24.92100 57.09800  1.000 17.94284 ?  22  LEU B CD1 1 
ATOM   2272 C  CD2 . LEU B 1 42  ? -7.28100  -24.99200 56.51800  1.000 16.24263 ?  22  LEU B CD2 1 
ATOM   2273 N  N   . ALA B 1 43  ? -7.18700  -27.21800 61.45900  1.000 19.89307 ?  23  ALA B N   1 
ATOM   2274 C  CA  . ALA B 1 43  ? -6.76300  -27.07400 62.84700  1.000 18.92453 ?  23  ALA B CA  1 
ATOM   2275 C  C   . ALA B 1 43  ? -5.39100  -27.68900 63.07900  1.000 21.54064 ?  23  ALA B C   1 
ATOM   2276 O  O   . ALA B 1 43  ? -4.62100  -27.18800 63.90500  1.000 25.34109 ?  23  ALA B O   1 
ATOM   2277 C  CB  . ALA B 1 43  ? -7.79200  -27.70800 63.78100  1.000 19.90623 ?  23  ALA B CB  1 
ATOM   2278 N  N   . ALA B 1 44  ? -5.06400  -28.76300 62.35800  1.000 17.66912 ?  24  ALA B N   1 
ATOM   2279 C  CA  . ALA B 1 44  ? -3.76900  -29.41800 62.48400  1.000 17.77176 ?  24  ALA B CA  1 
ATOM   2280 C  C   . ALA B 1 44  ? -2.67500  -28.74500 61.66600  1.000 19.50092 ?  24  ALA B C   1 
ATOM   2281 O  O   . ALA B 1 44  ? -1.51900  -29.17500 61.74200  1.000 20.86687 ?  24  ALA B O   1 
ATOM   2282 C  CB  . ALA B 1 44  ? -3.88100  -30.88800 62.07900  1.000 17.38224 ?  24  ALA B CB  1 
ATOM   2283 N  N   . GLY B 1 45  ? -3.00600  -27.72300 60.88300  1.000 17.04273 ?  25  GLY B N   1 
ATOM   2284 C  CA  . GLY B 1 45  ? -2.01700  -26.95800 60.15500  1.000 18.97454 ?  25  GLY B CA  1 
ATOM   2285 C  C   . GLY B 1 45  ? -1.79200  -27.34900 58.71100  1.000 22.50917 ?  25  GLY B C   1 
ATOM   2286 O  O   . GLY B 1 45  ? -0.81100  -26.89000 58.11600  1.000 21.96963 ?  25  GLY B O   1 
ATOM   2287 N  N   . HIS B 1 46  ? -2.66600  -28.16200 58.12400  1.000 22.24335 ?  26  HIS B N   1 
ATOM   2288 C  CA  . HIS B 1 46  ? -2.44400  -28.66900 56.77600  1.000 18.69819 ?  26  HIS B CA  1 
ATOM   2289 C  C   . HIS B 1 46  ? -2.92700  -27.67800 55.72700  1.000 17.36908 ?  26  HIS B C   1 
ATOM   2290 O  O   . HIS B 1 46  ? -3.93100  -26.98600 55.92000  1.000 22.04859 ?  26  HIS B O   1 
ATOM   2291 C  CB  . HIS B 1 46  ? -3.15200  -30.01000 56.58500  1.000 15.38727 ?  26  HIS B CB  1 
ATOM   2292 C  CG  . HIS B 1 46  ? -2.58500  -31.11100 57.42300  1.000 14.71087 ?  26  HIS B CG  1 
ATOM   2293 N  ND1 . HIS B 1 46  ? -1.32400  -31.62600 57.21600  1.000 20.00361 ?  26  HIS B ND1 1 
ATOM   2294 C  CD2 . HIS B 1 46  ? -3.10000  -31.78900 58.47500  1.000 19.24562 ?  26  HIS B CD2 1 
ATOM   2295 C  CE1 . HIS B 1 46  ? -1.08800  -32.57700 58.10100  1.000 20.40629 ?  26  HIS B CE1 1 
ATOM   2296 N  NE2 . HIS B 1 46  ? -2.14900  -32.69500 58.87800  1.000 18.88769 ?  26  HIS B NE2 1 
ATOM   2297 N  N   . ARG B 1 47  ? -2.20100  -27.61900 54.61300  1.000 14.70297 ?  27  ARG B N   1 
ATOM   2298 C  CA  . ARG B 1 47  ? -2.58100  -26.81100 53.45500  1.000 17.89020 ?  27  ARG B CA  1 
ATOM   2299 C  C   . ARG B 1 47  ? -3.79500  -27.45000 52.79900  1.000 14.41873 ?  27  ARG B C   1 
ATOM   2300 O  O   . ARG B 1 47  ? -3.66700  -28.38200 52.00500  1.000 16.61636 ?  27  ARG B O   1 
ATOM   2301 C  CB  . ARG B 1 47  ? -1.42100  -26.71100 52.47200  1.000 18.59028 ?  27  ARG B CB  1 
ATOM   2302 C  CG  . ARG B 1 47  ? -0.14800  -26.14600 53.05600  1.000 18.62713 ?  27  ARG B CG  1 
ATOM   2303 C  CD  . ARG B 1 47  ? 0.81600   -25.78200 51.94700  1.000 23.59878 ?  27  ARG B CD  1 
ATOM   2304 N  NE  . ARG B 1 47  ? 1.81700   -24.81000 52.37300  1.000 27.54136 ?  27  ARG B NE  1 
ATOM   2305 C  CZ  . ARG B 1 47  ? 3.12200   -25.03700 52.39100  1.000 25.83852 ?  27  ARG B CZ  1 
ATOM   2306 N  NH1 . ARG B 1 47  ? 3.62600   -26.20000 52.01200  1.000 30.84438 ?  27  ARG B NH1 1 
ATOM   2307 N  NH2 . ARG B 1 47  ? 3.94400   -24.07100 52.79200  1.000 25.12791 ?  27  ARG B NH2 1 
ATOM   2308 N  N   . THR B 1 48  ? -4.98100  -26.93800 53.11300  1.000 20.27996 ?  28  THR B N   1 
ATOM   2309 C  CA  . THR B 1 48  ? -6.23300  -27.63400 52.84400  1.000 18.97191 ?  28  THR B CA  1 
ATOM   2310 C  C   . THR B 1 48  ? -6.98300  -26.95700 51.70400  1.000 20.07204 ?  28  THR B C   1 
ATOM   2311 O  O   . THR B 1 48  ? -7.35100  -25.78100 51.80600  1.000 17.22959 ?  28  THR B O   1 
ATOM   2312 C  CB  . THR B 1 48  ? -7.09700  -27.68400 54.10400  1.000 17.03483 ?  28  THR B CB  1 
ATOM   2313 O  OG1 . THR B 1 48  ? -6.35000  -28.29200 55.16500  1.000 17.25591 ?  28  THR B OG1 1 
ATOM   2314 C  CG2 . THR B 1 48  ? -8.36200  -28.49200 53.86000  1.000 18.32446 ?  28  THR B CG2 1 
ATOM   2315 N  N   . THR B 1 49  ? -7.20600  -27.70500 50.62700  1.000 20.33523 ?  29  THR B N   1 
ATOM   2316 C  CA  . THR B 1 49  ? -8.03300  -27.28300 49.50600  1.000 15.95312 ?  29  THR B CA  1 
ATOM   2317 C  C   . THR B 1 49  ? -9.34500  -28.05300 49.55600  1.000 15.82679 ?  29  THR B C   1 
ATOM   2318 O  O   . THR B 1 49  ? -9.35500  -29.24800 49.86000  1.000 18.31130 ?  29  THR B O   1 
ATOM   2319 C  CB  . THR B 1 49  ? -7.31700  -27.53500 48.17500  1.000 16.94535 ?  29  THR B CB  1 
ATOM   2320 O  OG1 . THR B 1 49  ? -6.04500  -26.87400 48.18300  1.000 16.24000 ?  29  THR B OG1 1 
ATOM   2321 C  CG2 . THR B 1 49  ? -8.14400  -27.02100 47.00400  1.000 15.07407 ?  29  THR B CG2 1 
ATOM   2322 N  N   . VAL B 1 50  ? -10.45700 -27.36800 49.28500  1.000 12.84222 ?  30  VAL B N   1 
ATOM   2323 C  CA  . VAL B 1 50  ? -11.77600 -27.97400 49.41800  1.000 14.28977 ?  30  VAL B CA  1 
ATOM   2324 C  C   . VAL B 1 50  ? -12.61400 -27.67600 48.18400  1.000 15.12145 ?  30  VAL B C   1 
ATOM   2325 O  O   . VAL B 1 50  ? -12.42500 -26.66000 47.50800  1.000 14.07922 ?  30  VAL B O   1 
ATOM   2326 C  CB  . VAL B 1 50  ? -12.51600 -27.49300 50.68800  1.000 12.05792 ?  30  VAL B CB  1 
ATOM   2327 C  CG1 . VAL B 1 50  ? -11.66200 -27.70900 51.92500  1.000 11.95791 ?  30  VAL B CG1 1 
ATOM   2328 C  CG2 . VAL B 1 50  ? -12.91800 -26.03100 50.55700  1.000 13.63969 ?  30  VAL B CG2 1 
ATOM   2329 N  N   . TRP B 1 51  ? -13.55300 -28.57800 47.89900  1.000 16.62689 ?  31  TRP B N   1 
ATOM   2330 C  CA  . TRP B 1 51  ? -14.51800 -28.40500 46.82300  1.000 19.12719 ?  31  TRP B CA  1 
ATOM   2331 C  C   . TRP B 1 51  ? -15.83500 -29.05200 47.22600  1.000 11.94738 ?  31  TRP B C   1 
ATOM   2332 O  O   . TRP B 1 51  ? -15.84700 -30.09200 47.88600  1.000 13.27649 ?  31  TRP B O   1 
ATOM   2333 C  CB  . TRP B 1 51  ? -14.02600 -29.01400 45.50300  1.000 17.37961 ?  31  TRP B CB  1 
ATOM   2334 C  CG  . TRP B 1 51  ? -15.10200 -29.08300 44.44500  1.000 17.17695 ?  31  TRP B CG  1 
ATOM   2335 C  CD1 . TRP B 1 51  ? -15.50400 -28.07500 43.61900  1.000 15.01880 ?  31  TRP B CD1 1 
ATOM   2336 C  CD2 . TRP B 1 51  ? -15.91200 -30.21800 44.11400  1.000 21.29324 ?  31  TRP B CD2 1 
ATOM   2337 N  NE1 . TRP B 1 51  ? -16.51200 -28.51000 42.79300  1.000 15.75310 ?  31  TRP B NE1 1 
ATOM   2338 C  CE2 . TRP B 1 51  ? -16.78000 -29.82300 43.07500  1.000 17.26907 ?  31  TRP B CE2 1 
ATOM   2339 C  CE3 . TRP B 1 51  ? -15.98600 -31.53100 44.59200  1.000 17.98495 ?  31  TRP B CE3 1 
ATOM   2340 C  CZ2 . TRP B 1 51  ? -17.71000 -30.69300 42.50700  1.000 19.16140 ?  31  TRP B CZ2 1 
ATOM   2341 C  CZ3 . TRP B 1 51  ? -16.91200 -32.39100 44.02900  1.000 14.33977 ?  31  TRP B CZ3 1 
ATOM   2342 C  CH2 . TRP B 1 51  ? -17.76000 -31.96900 42.99700  1.000 18.05864 ?  31  TRP B CH2 1 
ATOM   2343 N  N   . ASN B 1 52  ? -16.93900 -28.42400 46.82500  1.000 16.44792 ?  32  ASN B N   1 
ATOM   2344 C  CA  . ASN B 1 52  ? -18.27300 -28.98500 46.97500  1.000 17.09273 ?  32  ASN B CA  1 
ATOM   2345 C  C   . ASN B 1 52  ? -19.02000 -28.82100 45.65900  1.000 22.21177 ?  32  ASN B C   1 
ATOM   2346 O  O   . ASN B 1 52  ? -18.71800 -27.92400 44.86700  1.000 25.38057 ?  32  ASN B O   1 
ATOM   2347 C  CB  . ASN B 1 52  ? -19.03900 -28.30800 48.12900  1.000 20.78265 ?  32  ASN B CB  1 
ATOM   2348 C  CG  . ASN B 1 52  ? -20.31900 -29.03900 48.49300  1.000 18.36394 ?  32  ASN B CG  1 
ATOM   2349 O  OD1 . ASN B 1 52  ? -20.28600 -30.15800 49.00700  1.000 18.18760 ?  32  ASN B OD1 1 
ATOM   2350 N  ND2 . ASN B 1 52  ? -21.45500 -28.40100 48.24200  1.000 19.95097 ?  32  ASN B ND2 1 
ATOM   2351 N  N   . ARG B 1 53  ? -19.99300 -29.70600 45.42200  1.000 19.25615 ?  33  ARG B N   1 
ATOM   2352 C  CA  . ARG B 1 53  ? -20.74700 -29.65800 44.17100  1.000 23.99883 ?  33  ARG B CA  1 
ATOM   2353 C  C   . ARG B 1 53  ? -21.50600 -28.34400 44.03000  1.000 28.18617 ?  33  ARG B C   1 
ATOM   2354 O  O   . ARG B 1 53  ? -21.50700 -27.72900 42.95700  1.000 32.66302 ?  33  ARG B O   1 
ATOM   2355 C  CB  . ARG B 1 53  ? -21.70900 -30.84300 44.09000  1.000 27.08604 ?  33  ARG B CB  1 
ATOM   2356 N  N   . THR B 1 54  ? -22.15500 -27.90300 45.09000  1.000 26.08855 ?  34  THR B N   1 
ATOM   2357 C  CA  . THR B 1 54  ? -22.82000 -26.61600 45.05500  1.000 25.23055 ?  34  THR B CA  1 
ATOM   2358 C  C   . THR B 1 54  ? -22.02600 -25.59100 45.85700  1.000 24.66996 ?  34  THR B C   1 
ATOM   2359 O  O   . THR B 1 54  ? -21.46000 -25.92900 46.90300  1.000 22.60919 ?  34  THR B O   1 
ATOM   2360 C  CB  . THR B 1 54  ? -24.24300 -26.70900 45.62100  1.000 24.05146 ?  34  THR B CB  1 
ATOM   2361 O  OG1 . THR B 1 54  ? -24.19100 -27.19000 46.96900  1.000 26.35963 ?  34  THR B OG1 1 
ATOM   2362 C  CG2 . THR B 1 54  ? -25.08700 -27.65300 44.78200  1.000 21.19323 ?  34  THR B CG2 1 
ATOM   2363 N  N   . PRO B 1 55  ? -21.95400 -24.34600 45.39700  1.000 20.90372 ?  35  PRO B N   1 
ATOM   2364 C  CA  . PRO B 1 55  ? -21.19000 -23.33000 46.12800  1.000 23.49350 ?  35  PRO B CA  1 
ATOM   2365 C  C   . PRO B 1 55  ? -21.90200 -22.91300 47.40500  1.000 22.33810 ?  35  PRO B C   1 
ATOM   2366 O  O   . PRO B 1 55  ? -23.07300 -23.21800 47.63600  1.000 24.21201 ?  35  PRO B O   1 
ATOM   2367 C  CB  . PRO B 1 55  ? -21.10200 -22.17100 45.13200  1.000 22.35389 ?  35  PRO B CB  1 
ATOM   2368 C  CG  . PRO B 1 55  ? -22.32500 -22.31900 44.29800  1.000 24.82524 ?  35  PRO B CG  1 
ATOM   2369 C  CD  . PRO B 1 55  ? -22.56500 -23.80300 44.17200  1.000 25.33320 ?  35  PRO B CD  1 
ATOM   2370 N  N   . GLY B 1 56  ? -21.16000 -22.20200 48.25200  1.000 25.43058 ?  36  GLY B N   1 
ATOM   2371 C  CA  . GLY B 1 56  ? -21.70800 -21.63500 49.46600  1.000 26.64125 ?  36  GLY B CA  1 
ATOM   2372 C  C   . GLY B 1 56  ? -21.53400 -22.46600 50.71600  1.000 22.29336 ?  36  GLY B C   1 
ATOM   2373 O  O   . GLY B 1 56  ? -21.93400 -22.01500 51.79500  1.000 26.01486 ?  36  GLY B O   1 
ATOM   2374 N  N   . LYS B 1 57  ? -20.95100 -23.65600 50.61300  1.000 20.24574 ?  37  LYS B N   1 
ATOM   2375 C  CA  . LYS B 1 57  ? -20.80800 -24.55400 51.75100  1.000 18.67713 ?  37  LYS B CA  1 
ATOM   2376 C  C   . LYS B 1 57  ? -19.47700 -24.40200 52.47300  1.000 20.66158 ?  37  LYS B C   1 
ATOM   2377 O  O   . LYS B 1 57  ? -19.24800 -25.09900 53.46700  1.000 22.90922 ?  37  LYS B O   1 
ATOM   2378 C  CB  . LYS B 1 57  ? -20.97400 -26.00700 51.30000  1.000 16.98219 ?  37  LYS B CB  1 
ATOM   2379 C  CG  . LYS B 1 57  ? -22.37600 -26.37200 50.86800  1.000 19.26931 ?  37  LYS B CG  1 
ATOM   2380 C  CD  . LYS B 1 57  ? -23.32800 -26.40200 52.04600  1.000 24.93315 ?  37  LYS B CD  1 
ATOM   2381 C  CE  . LYS B 1 57  ? -24.69500 -26.90200 51.62200  1.000 28.63096 ?  37  LYS B CE  1 
ATOM   2382 N  NZ  . LYS B 1 57  ? -24.62900 -28.29300 51.08200  1.000 31.37076 ?  37  LYS B NZ  1 
ATOM   2383 N  N   . GLY B 1 58  ? -18.59500 -23.52000 52.00100  1.000 19.54040 ?  38  GLY B N   1 
ATOM   2384 C  CA  . GLY B 1 58  ? -17.31700 -23.34600 52.66900  1.000 25.58323 ?  38  GLY B CA  1 
ATOM   2385 C  C   . GLY B 1 58  ? -17.45900 -22.76300 54.06200  1.000 27.13078 ?  38  GLY B C   1 
ATOM   2386 O  O   . GLY B 1 58  ? -16.80800 -23.22100 55.00600  1.000 23.46192 ?  38  GLY B O   1 
ATOM   2387 N  N   . GLY B 1 59  ? -18.31400 -21.76000 54.21400  1.000 30.49434 ?  39  GLY B N   1 
ATOM   2388 C  CA  . GLY B 1 59  ? -18.45200 -21.12700 55.51400  1.000 28.94416 ?  39  GLY B CA  1 
ATOM   2389 C  C   . GLY B 1 59  ? -17.16600 -20.43100 55.90700  1.000 26.91233 ?  39  GLY B C   1 
ATOM   2390 O  O   . GLY B 1 59  ? -16.56500 -19.69100 55.12000  1.000 25.13054 ?  39  GLY B O   1 
ATOM   2391 N  N   . SER B 1 60  ? -16.72300 -20.68000 57.13700  1.000 25.66218 ?  40  SER B N   1 
ATOM   2392 C  CA  . SER B 1 60  ? -15.54400 -20.02800 57.68700  1.000 29.68372 ?  40  SER B CA  1 
ATOM   2393 C  C   . SER B 1 60  ? -14.24300 -20.72800 57.31900  1.000 22.69867 ?  40  SER B C   1 
ATOM   2394 O  O   . SER B 1 60  ? -13.17900 -20.28900 57.76300  1.000 26.74652 ?  40  SER B O   1 
ATOM   2395 C  CB  . SER B 1 60  ? -15.65900 -19.93000 59.21400  1.000 30.00218 ?  40  SER B CB  1 
ATOM   2396 O  OG  . SER B 1 60  ? -15.75300 -21.21300 59.80900  1.000 28.79677 ?  40  SER B OG  1 
ATOM   2397 N  N   . LEU B 1 61  ? -14.29900 -21.79100 56.51400  1.000 18.65345 ?  41  LEU B N   1 
ATOM   2398 C  CA  . LEU B 1 61  ? -13.08700 -22.54200 56.19700  1.000 17.02431 ?  41  LEU B CA  1 
ATOM   2399 C  C   . LEU B 1 61  ? -12.06400 -21.67500 55.46900  1.000 19.48249 ?  41  LEU B C   1 
ATOM   2400 O  O   . LEU B 1 61  ? -10.85900 -21.77300 55.73300  1.000 17.97968 ?  41  LEU B O   1 
ATOM   2401 C  CB  . LEU B 1 61  ? -13.44000 -23.77700 55.36900  1.000 18.47448 ?  41  LEU B CB  1 
ATOM   2402 C  CG  . LEU B 1 61  ? -14.18000 -24.89400 56.11200  1.000 23.86723 ?  41  LEU B CG  1 
ATOM   2403 C  CD1 . LEU B 1 61  ? -14.60300 -25.98900 55.15000  1.000 21.38799 ?  41  LEU B CD1 1 
ATOM   2404 C  CD2 . LEU B 1 61  ? -13.31500 -25.47000 57.22500  1.000 21.93542 ?  41  LEU B CD2 1 
ATOM   2405 N  N   . ALA B 1 62  ? -12.52200 -20.81700 54.55200  1.000 18.28235 ?  42  ALA B N   1 
ATOM   2406 C  CA  . ALA B 1 62  ? -11.59500 -19.95800 53.81800  1.000 19.76937 ?  42  ALA B CA  1 
ATOM   2407 C  C   . ALA B 1 62  ? -10.91700 -18.95800 54.74500  1.000 23.15136 ?  42  ALA B C   1 
ATOM   2408 O  O   . ALA B 1 62  ? -9.71200  -18.70500 54.62100  1.000 22.56181 ?  42  ALA B O   1 
ATOM   2409 C  CB  . ALA B 1 62  ? -12.32500 -19.23500 52.68800  1.000 23.06187 ?  42  ALA B CB  1 
ATOM   2410 N  N   . GLY B 1 63  ? -11.67300 -18.37800 55.67900  1.000 28.52305 ?  43  GLY B N   1 
ATOM   2411 C  CA  . GLY B 1 63  ? -11.06300 -17.52800 56.68400  1.000 29.58634 ?  43  GLY B CA  1 
ATOM   2412 C  C   . GLY B 1 63  ? -10.16000 -18.29200 57.62900  1.000 27.70190 ?  43  GLY B C   1 
ATOM   2413 O  O   . GLY B 1 63  ? -9.18800  -17.73700 58.14900  1.000 31.95767 ?  43  GLY B O   1 
ATOM   2414 N  N   . GLU B 1 64  ? -10.46300 -19.56800 57.86200  1.000 23.07503 ?  44  GLU B N   1 
ATOM   2415 C  CA  . GLU B 1 64  ? -9.62300  -20.43800 58.67400  1.000 19.37722 ?  44  GLU B CA  1 
ATOM   2416 C  C   . GLU B 1 64  ? -8.38200  -20.91900 57.93400  1.000 18.35604 ?  44  GLU B C   1 
ATOM   2417 O  O   . GLU B 1 64  ? -7.56100  -21.62300 58.53000  1.000 21.75645 ?  44  GLU B O   1 
ATOM   2418 C  CB  . GLU B 1 64  ? -10.43500 -21.64100 59.16300  1.000 19.42986 ?  44  GLU B CB  1 
ATOM   2419 C  CG  . GLU B 1 64  ? -11.51300 -21.28700 60.17400  1.000 21.44852 ?  44  GLU B CG  1 
ATOM   2420 C  CD  . GLU B 1 64  ? -12.54700 -22.38700 60.34400  1.000 26.30173 ?  44  GLU B CD  1 
ATOM   2421 O  OE1 . GLU B 1 64  ? -12.28200 -23.53300 59.91900  1.000 27.07288 ?  44  GLU B OE1 1 
ATOM   2422 O  OE2 . GLU B 1 64  ? -13.63000 -22.10300 60.90000  1.000 26.67020 -1 44  GLU B OE2 1 
ATOM   2423 N  N   . GLY B 1 65  ? -8.22500  -20.56600 56.66200  1.000 16.42686 ?  45  GLY B N   1 
ATOM   2424 C  CA  . GLY B 1 65  ? -7.02600  -20.89600 55.91100  1.000 20.63000 ?  45  GLY B CA  1 
ATOM   2425 C  C   . GLY B 1 65  ? -7.23200  -21.82900 54.73700  1.000 14.91353 ?  45  GLY B C   1 
ATOM   2426 O  O   . GLY B 1 65  ? -6.26900  -22.08200 54.00100  1.000 16.65584 ?  45  GLY B O   1 
ATOM   2427 N  N   . ALA B 1 66  ? -8.42700  -22.36000 54.51300  1.000 17.01904 ?  46  ALA B N   1 
ATOM   2428 C  CA  . ALA B 1 66  ? -8.62600  -23.24000 53.37500  1.000 16.30053 ?  46  ALA B CA  1 
ATOM   2429 C  C   . ALA B 1 66  ? -8.68400  -22.43900 52.07700  1.000 23.56719 ?  46  ALA B C   1 
ATOM   2430 O  O   . ALA B 1 66  ? -8.87100  -21.21900 52.07100  1.000 25.54638 ?  46  ALA B O   1 
ATOM   2431 C  CB  . ALA B 1 66  ? -9.90400  -24.06200 53.54400  1.000 14.34767 ?  46  ALA B CB  1 
ATOM   2432 N  N   . THR B 1 67  ? -8.50800  -23.14900 50.96500  1.000 20.02730 ?  47  THR B N   1 
ATOM   2433 C  CA  . THR B 1 67  ? -8.70400  -22.60400 49.62600  1.000 17.36119 ?  47  THR B CA  1 
ATOM   2434 C  C   . THR B 1 67  ? -9.82800  -23.39400 48.97400  1.000 16.38212 ?  47  THR B C   1 
ATOM   2435 O  O   . THR B 1 67  ? -9.66300  -24.58100 48.67700  1.000 19.39564 ?  47  THR B O   1 
ATOM   2436 C  CB  . THR B 1 67  ? -7.42900  -22.69400 48.79100  1.000 17.59806 ?  47  THR B CB  1 
ATOM   2437 O  OG1 . THR B 1 67  ? -6.38700  -21.94000 49.42000  1.000 21.85383 ?  47  THR B OG1 1 
ATOM   2438 C  CG2 . THR B 1 67  ? -7.66900  -22.15200 47.39200  1.000 22.27493 ?  47  THR B CG2 1 
ATOM   2439 N  N   . GLU B 1 68  ? -10.97200 -22.75100 48.76200  1.000 20.76160 ?  48  GLU B N   1 
ATOM   2440 C  CA  . GLU B 1 68  ? -12.07500 -23.39700 48.06700  1.000 18.04285 ?  48  GLU B CA  1 
ATOM   2441 C  C   . GLU B 1 68  ? -11.96600 -23.11700 46.57500  1.000 20.40629 ?  48  GLU B C   1 
ATOM   2442 O  O   . GLU B 1 68  ? -11.75600 -21.97200 46.16100  1.000 22.04859 ?  48  GLU B O   1 
ATOM   2443 C  CB  . GLU B 1 68  ? -13.43200 -22.93000 48.59200  1.000 18.82452 ?  48  GLU B CB  1 
ATOM   2444 C  CG  . GLU B 1 68  ? -14.57800 -23.75600 48.01900  1.000 20.04309 ?  48  GLU B CG  1 
ATOM   2445 C  CD  . GLU B 1 68  ? -15.95300 -23.25300 48.40700  1.000 24.15674 ?  48  GLU B CD  1 
ATOM   2446 O  OE1 . GLU B 1 68  ? -16.05100 -22.35100 49.26500  1.000 24.08568 ?  48  GLU B OE1 1 
ATOM   2447 O  OE2 . GLU B 1 68  ? -16.94200 -23.76700 47.84400  1.000 23.30664 -1 48  GLU B OE2 1 
ATOM   2448 N  N   . VAL B 1 69  ? -12.10000 -24.16800 45.77400  1.000 16.49266 ?  49  VAL B N   1 
ATOM   2449 C  CA  . VAL B 1 69  ? -12.05100 -24.06400 44.32600  1.000 14.27398 ?  49  VAL B CA  1 
ATOM   2450 C  C   . VAL B 1 69  ? -13.41000 -24.46400 43.77200  1.000 15.00038 ?  49  VAL B C   1 
ATOM   2451 O  O   . VAL B 1 69  ? -14.20600 -25.13800 44.43100  1.000 18.67450 ?  49  VAL B O   1 
ATOM   2452 C  CB  . VAL B 1 69  ? -10.92800 -24.92800 43.72200  1.000 19.93781 ?  49  VAL B CB  1 
ATOM   2453 C  CG1 . VAL B 1 69  ? -9.58400  -24.52500 44.31400  1.000 14.58980 ?  49  VAL B CG1 1 
ATOM   2454 C  CG2 . VAL B 1 69  ? -11.20400 -26.40300 43.96800  1.000 18.62450 ?  49  VAL B CG2 1 
ATOM   2455 N  N   . ALA B 1 70  ? -13.66900 -24.03700 42.53800  1.000 18.99033 ?  50  ALA B N   1 
ATOM   2456 C  CA  . ALA B 1 70  ? -14.98000 -24.19600 41.92500  1.000 15.20830 ?  50  ALA B CA  1 
ATOM   2457 C  C   . ALA B 1 70  ? -15.17600 -25.53500 41.23200  1.000 16.76112 ?  50  ALA B C   1 
ATOM   2458 O  O   . ALA B 1 70  ? -16.31200 -25.86700 40.88200  1.000 21.71171 ?  50  ALA B O   1 
ATOM   2459 C  CB  . ALA B 1 70  ? -15.22900 -23.07100 40.91600  1.000 18.74293 ?  50  ALA B CB  1 
ATOM   2460 N  N   . SER B 1 71  ? -14.11700 -26.31100 41.01700  1.000 15.50044 ?  51  SER B N   1 
ATOM   2461 C  CA  . SER B 1 71  ? -14.24200 -27.56600 40.29400  1.000 16.29527 ?  51  SER B CA  1 
ATOM   2462 C  C   . SER B 1 71  ? -13.44900 -28.65300 41.00000  1.000 13.34492 ?  51  SER B C   1 
ATOM   2463 O  O   . SER B 1 71  ? -12.39800 -28.39500 41.59100  1.000 14.12133 ?  51  SER B O   1 
ATOM   2464 C  CB  . SER B 1 71  ? -13.76300 -27.43400 38.84200  1.000 17.13484 ?  51  SER B CB  1 
ATOM   2465 O  OG  . SER B 1 71  ? -12.38200 -27.13100 38.78900  1.000 21.56959 ?  51  SER B OG  1 
ATOM   2466 N  N   . ALA B 1 72  ? -13.96900 -29.88100 40.92500  1.000 18.77188 ?  52  ALA B N   1 
ATOM   2467 C  CA  . ALA B 1 72  ? -13.26700 -31.01700 41.50700  1.000 15.98997 ?  52  ALA B CA  1 
ATOM   2468 C  C   . ALA B 1 72  ? -11.93500 -31.26300 40.81300  1.000 13.21069 ?  52  ALA B C   1 
ATOM   2469 O  O   . ALA B 1 72  ? -10.99700 -31.77100 41.43600  1.000 15.96892 ?  52  ALA B O   1 
ATOM   2470 C  CB  . ALA B 1 72  ? -14.14400 -32.26900 41.44500  1.000 15.72678 ?  52  ALA B CB  1 
ATOM   2471 N  N   . ALA B 1 73  ? -11.83000 -30.90700 39.53100  1.000 21.45115 ?  53  ALA B N   1 
ATOM   2472 C  CA  . ALA B 1 73  ? -10.55500 -31.02600 38.83100  1.000 20.84582 ?  53  ALA B CA  1 
ATOM   2473 C  C   . ALA B 1 73  ? -9.49100  -30.15700 39.48900  1.000 16.61899 ?  53  ALA B C   1 
ATOM   2474 O  O   . ALA B 1 73  ? -8.37200  -30.61400 39.75000  1.000 19.12456 ?  53  ALA B O   1 
ATOM   2475 C  CB  . ALA B 1 73  ? -10.72800 -30.65100 37.35700  1.000 21.84067 ?  53  ALA B CB  1 
ATOM   2476 N  N   . GLU B 1 74  ? -9.82600  -28.89400 39.76500  1.000 17.33224 ?  54  GLU B N   1 
ATOM   2477 C  CA  . GLU B 1 74  ? -8.90500  -28.01500 40.47700  1.000 17.10063 ?  54  GLU B CA  1 
ATOM   2478 C  C   . GLU B 1 74  ? -8.52200  -28.59700 41.83100  1.000 15.96365 ?  54  GLU B C   1 
ATOM   2479 O  O   . GLU B 1 74  ? -7.34500  -28.58900 42.21000  1.000 22.34600 ?  54  GLU B O   1 
ATOM   2480 C  CB  . GLU B 1 74  ? -9.53400  -26.63700 40.66500  1.000 18.43763 ?  54  GLU B CB  1 
ATOM   2481 C  CG  . GLU B 1 74  ? -9.60700  -25.78900 39.41700  1.000 22.85658 ?  54  GLU B CG  1 
ATOM   2482 C  CD  . GLU B 1 74  ? -10.57000 -24.62900 39.57700  1.000 22.16440 ?  54  GLU B CD  1 
ATOM   2483 O  OE1 . GLU B 1 74  ? -11.78100 -24.83300 39.36900  1.000 22.49865 ?  54  GLU B OE1 1 
ATOM   2484 O  OE2 . GLU B 1 74  ? -10.11900 -23.52000 39.92800  1.000 26.21751 -1 54  GLU B OE2 1 
ATOM   2485 N  N   . ALA B 1 75  ? -9.50700  -29.10400 42.57400  1.000 18.15602 ?  55  ALA B N   1 
ATOM   2486 C  CA  . ALA B 1 75  ? -9.24500  -29.61000 43.91600  1.000 14.76614 ?  55  ALA B CA  1 
ATOM   2487 C  C   . ALA B 1 75  ? -8.32700  -30.82600 43.87900  1.000 15.25830 ?  55  ALA B C   1 
ATOM   2488 O  O   . ALA B 1 75  ? -7.35900  -30.91000 44.64200  1.000 19.39038 ?  55  ALA B O   1 
ATOM   2489 C  CB  . ALA B 1 75  ? -10.56500 -29.94500 44.60900  1.000 14.78193 ?  55  ALA B CB  1 
ATOM   2490 N  N   . VAL B 1 76  ? -8.61900  -31.78100 42.99300  1.000 14.32135 ?  56  VAL B N   1 
ATOM   2491 C  CA  . VAL B 1 76  ? -7.78500  -32.97600 42.88400  1.000 16.41897 ?  56  VAL B CA  1 
ATOM   2492 C  C   . VAL B 1 76  ? -6.35400  -32.59800 42.52000  1.000 16.29001 ?  56  VAL B C   1 
ATOM   2493 O  O   . VAL B 1 76  ? -5.39100  -33.16800 43.04800  1.000 19.12719 ?  56  VAL B O   1 
ATOM   2494 C  CB  . VAL B 1 76  ? -8.39600  -33.95400 41.86300  1.000 18.19287 ?  56  VAL B CB  1 
ATOM   2495 C  CG1 . VAL B 1 76  ? -7.41800  -35.06000 41.52800  1.000 18.36657 ?  56  VAL B CG1 1 
ATOM   2496 C  CG2 . VAL B 1 76  ? -9.69300  -34.53100 42.40500  1.000 14.11343 ?  56  VAL B CG2 1 
ATOM   2497 N  N   . ALA B 1 77  ? -6.19100  -31.62200 41.62700  1.000 16.07945 ?  57  ALA B N   1 
ATOM   2498 C  CA  . ALA B 1 77  ? -4.85600  -31.21400 41.21000  1.000 19.91149 ?  57  ALA B CA  1 
ATOM   2499 C  C   . ALA B 1 77  ? -4.09200  -30.51200 42.32100  1.000 18.87979 ?  57  ALA B C   1 
ATOM   2500 O  O   . ALA B 1 77  ? -2.86000  -30.45000 42.26900  1.000 22.35126 ?  57  ALA B O   1 
ATOM   2501 C  CB  . ALA B 1 77  ? -4.94400  -30.29800 39.98800  1.000 24.13305 ?  57  ALA B CB  1 
ATOM   2502 N  N   . ALA B 1 78  ? -4.79400  -29.99500 43.32800  1.000 23.97514 ?  58  ALA B N   1 
ATOM   2503 C  CA  . ALA B 1 78  ? -4.15600  -29.17400 44.34600  1.000 18.45606 ?  58  ALA B CA  1 
ATOM   2504 C  C   . ALA B 1 78  ? -3.31500  -29.98800 45.32000  1.000 19.06666 ?  58  ALA B C   1 
ATOM   2505 O  O   . ALA B 1 78  ? -2.36400  -29.45300 45.89300  1.000 23.19610 ?  58  ALA B O   1 
ATOM   2506 C  CB  . ALA B 1 78  ? -5.21600  -28.37900 45.11000  1.000 20.01940 ?  58  ALA B CB  1 
ATOM   2507 N  N   . SER B 1 79  ? -3.63100  -31.26800 45.52100  1.000 19.24826 ?  59  SER B N   1 
ATOM   2508 C  CA  . SER B 1 79  ? -3.01900  -32.02200 46.60600  1.000 16.20579 ?  59  SER B CA  1 
ATOM   2509 C  C   . SER B 1 79  ? -2.70500  -33.45000 46.18900  1.000 15.22672 ?  59  SER B C   1 
ATOM   2510 O  O   . SER B 1 79  ? -3.46700  -34.05500 45.42100  1.000 15.92681 ?  59  SER B O   1 
ATOM   2511 C  CB  . SER B 1 79  ? -3.93900  -32.04900 47.83400  1.000 16.02682 ?  59  SER B CB  1 
ATOM   2512 O  OG  . SER B 1 79  ? -4.45700  -30.76300 48.11900  1.000 14.65823 ?  59  SER B OG  1 
ATOM   2513 N  N   . PRO B 1 80  ? -1.60500  -34.02200 46.68700  1.000 17.45330 ?  60  PRO B N   1 
ATOM   2514 C  CA  . PRO B 1 80  ? -1.32200  -35.43500 46.39500  1.000 19.34300 ?  60  PRO B CA  1 
ATOM   2515 C  C   . PRO B 1 80  ? -2.23700  -36.38800 47.14000  1.000 17.33750 ?  60  PRO B C   1 
ATOM   2516 O  O   . PRO B 1 80  ? -2.40700  -37.53300 46.69900  1.000 17.58490 ?  60  PRO B O   1 
ATOM   2517 C  CB  . PRO B 1 80  ? 0.13900   -35.60100 46.83200  1.000 22.40390 ?  60  PRO B CB  1 
ATOM   2518 C  CG  . PRO B 1 80  ? 0.33700   -34.55800 47.87400  1.000 22.21703 ?  60  PRO B CG  1 
ATOM   2519 C  CD  . PRO B 1 80  ? -0.54300  -33.39400 47.49400  1.000 18.85347 ?  60  PRO B CD  1 
ATOM   2520 N  N   . LEU B 1 81  ? -2.82800  -35.94500 48.24600  1.000 17.99284 ?  61  LEU B N   1 
ATOM   2521 C  CA  . LEU B 1 81  ? -3.78700  -36.71700 49.02600  1.000 13.38703 ?  61  LEU B CA  1 
ATOM   2522 C  C   . LEU B 1 81  ? -5.17200  -36.11700 48.82100  1.000 12.22110 ?  61  LEU B C   1 
ATOM   2523 O  O   . LEU B 1 81  ? -5.38200  -34.93000 49.08900  1.000 15.74520 ?  61  LEU B O   1 
ATOM   2524 C  CB  . LEU B 1 81  ? -3.41300  -36.70900 50.50600  1.000 14.98195 ?  61  LEU B CB  1 
ATOM   2525 C  CG  . LEU B 1 81  ? -4.42300  -37.36500 51.44900  1.000 15.52413 ?  61  LEU B CG  1 
ATOM   2526 C  CD1 . LEU B 1 81  ? -4.56900  -38.83800 51.11500  1.000 15.60835 ?  61  LEU B CD1 1 
ATOM   2527 C  CD2 . LEU B 1 81  ? -4.01600  -37.17000 52.90100  1.000 16.77954 ?  61  LEU B CD2 1 
ATOM   2528 N  N   . VAL B 1 82  ? -6.10800  -36.93400 48.35000  1.000 13.33702 ?  62  VAL B N   1 
ATOM   2529 C  CA  . VAL B 1 82  ? -7.46500  -36.49300 48.05100  1.000 13.59758 ?  62  VAL B CA  1 
ATOM   2530 C  C   . VAL B 1 82  ? -8.40800  -37.26300 48.96300  1.000 11.52628 ?  62  VAL B C   1 
ATOM   2531 O  O   . VAL B 1 82  ? -8.62700  -38.46500 48.77000  1.000 16.92956 ?  62  VAL B O   1 
ATOM   2532 C  CB  . VAL B 1 82  ? -7.82700  -36.70300 46.57300  1.000 15.21619 ?  62  VAL B CB  1 
ATOM   2533 C  CG1 . VAL B 1 82  ? -9.26200  -36.26100 46.30100  1.000 12.45007 ?  62  VAL B CG1 1 
ATOM   2534 C  CG2 . VAL B 1 82  ? -6.85000  -35.95100 45.67700  1.000 16.62426 ?  62  VAL B CG2 1 
ATOM   2535 N  N   . VAL B 1 83  ? -8.96100  -36.57800 49.95600  1.000 14.27134 ?  63  VAL B N   1 
ATOM   2536 C  CA  . VAL B 1 83  ? -9.91100  -37.18100 50.88300  1.000 13.29491 ?  63  VAL B CA  1 
ATOM   2537 C  C   . VAL B 1 83  ? -11.31600 -36.93600 50.34900  1.000 14.35030 ?  63  VAL B C   1 
ATOM   2538 O  O   . VAL B 1 83  ? -11.70300 -35.78900 50.10600  1.000 17.51121 ?  63  VAL B O   1 
ATOM   2539 C  CB  . VAL B 1 83  ? -9.74600  -36.60700 52.29700  1.000 11.09201 ?  63  VAL B CB  1 
ATOM   2540 C  CG1 . VAL B 1 83  ? -10.84700 -37.11500 53.20100  1.000 16.89271 ?  63  VAL B CG1 1 
ATOM   2541 C  CG2 . VAL B 1 83  ? -8.38600  -36.97500 52.85500  1.000 14.35293 ?  63  VAL B CG2 1 
ATOM   2542 N  N   . VAL B 1 84  ? -12.07800 -38.01200 50.15900  1.000 17.28749 ?  64  VAL B N   1 
ATOM   2543 C  CA  . VAL B 1 84  ? -13.42100 -37.94400 49.59100  1.000 15.68467 ?  64  VAL B CA  1 
ATOM   2544 C  C   . VAL B 1 84  ? -14.43000 -38.24700 50.68900  1.000 15.67151 ?  64  VAL B C   1 
ATOM   2545 O  O   . VAL B 1 84  ? -14.30800 -39.25300 51.39900  1.000 15.81100 ?  64  VAL B O   1 
ATOM   2546 C  CB  . VAL B 1 84  ? -13.59100 -38.91500 48.40900  1.000 15.36095 ?  64  VAL B CB  1 
ATOM   2547 C  CG1 . VAL B 1 84  ? -14.97000 -38.76800 47.79800  1.000 14.25292 ?  64  VAL B CG1 1 
ATOM   2548 C  CG2 . VAL B 1 84  ? -12.51300 -38.67700 47.36500  1.000 14.68455 ?  64  VAL B CG2 1 
ATOM   2549 N  N   . CYS B 1 85  ? -15.42900 -37.37100 50.82800  1.000 17.00588 ?  65  CYS B N   1 
ATOM   2550 C  CA  . CYS B 1 85  ? -16.49500 -37.54200 51.81500  1.000 18.14812 ?  65  CYS B CA  1 
ATOM   2551 C  C   . CYS B 1 85  ? -17.77700 -36.98600 51.19100  1.000 14.77140 ?  65  CYS B C   1 
ATOM   2552 O  O   . CYS B 1 85  ? -18.15900 -35.83400 51.40200  1.000 16.67953 ?  65  CYS B O   1 
ATOM   2553 C  CB  . CYS B 1 85  ? -16.16700 -36.85500 53.14000  1.000 22.00648 ?  65  CYS B CB  1 
ATOM   2554 S  SG  . CYS B 1 85  ? -17.42500 -37.05700 54.41200  1.000 19.68515 ?  65  CYS B SG  1 
ATOM   2555 N  N   . LEU B 1 86  ? -18.43800 -37.82200 50.40000  1.000 14.14501 ?  66  LEU B N   1 
ATOM   2556 C  CA  . LEU B 1 86  ? -19.67300 -37.46600 49.71800  1.000 16.18999 ?  66  LEU B CA  1 
ATOM   2557 C  C   . LEU B 1 86  ? -20.82800 -38.27300 50.30400  1.000 16.62163 ?  66  LEU B C   1 
ATOM   2558 O  O   . LEU B 1 86  ? -20.65800 -39.06600 51.23400  1.000 21.15901 ?  66  LEU B O   1 
ATOM   2559 C  CB  . LEU B 1 86  ? -19.53600 -37.68500 48.20900  1.000 15.80837 ?  66  LEU B CB  1 
ATOM   2560 C  CG  . LEU B 1 86  ? -18.37100 -36.95500 47.53200  1.000 12.41323 ?  66  LEU B CG  1 
ATOM   2561 C  CD1 . LEU B 1 86  ? -18.23700 -37.38300 46.08300  1.000 17.30329 ?  66  LEU B CD1 1 
ATOM   2562 C  CD2 . LEU B 1 86  ? -18.54100 -35.44500 47.62900  1.000 15.11618 ?  66  LEU B CD2 1 
ATOM   2563 N  N   . ALA B 1 87  ? -22.02100 -38.05600 49.75100  1.000 17.49278 ?  67  ALA B N   1 
ATOM   2564 C  CA  . ALA B 1 87  ? -23.22200 -38.64600 50.33300  1.000 17.27960 ?  67  ALA B CA  1 
ATOM   2565 C  C   . ALA B 1 87  ? -23.29100 -40.14400 50.06800  1.000 21.72750 ?  67  ALA B C   1 
ATOM   2566 O  O   . ALA B 1 87  ? -23.55700 -40.93500 50.98000  1.000 22.41969 ?  67  ALA B O   1 
ATOM   2567 C  CB  . ALA B 1 87  ? -24.46400 -37.94400 49.78800  1.000 17.84546 ?  67  ALA B CB  1 
ATOM   2568 N  N   . THR B 1 88  ? -23.07000 -40.55000 48.81900  1.000 19.62725 ?  68  THR B N   1 
ATOM   2569 C  CA  . THR B 1 88  ? -23.19300 -41.93800 48.40400  1.000 17.56121 ?  68  THR B CA  1 
ATOM   2570 C  C   . THR B 1 88  ? -22.01000 -42.29500 47.51900  1.000 14.73982 ?  68  THR B C   1 
ATOM   2571 O  O   . THR B 1 88  ? -21.29200 -41.42000 47.03100  1.000 15.43464 ?  68  THR B O   1 
ATOM   2572 C  CB  . THR B 1 88  ? -24.49900 -42.19000 47.63600  1.000 13.80023 ?  68  THR B CB  1 
ATOM   2573 O  OG1 . THR B 1 88  ? -24.44200 -41.51200 46.37900  1.000 17.33750 ?  68  THR B OG1 1 
ATOM   2574 C  CG2 . THR B 1 88  ? -25.69900 -41.67100 48.40900  1.000 16.75322 ?  68  THR B CG2 1 
ATOM   2575 N  N   . TYR B 1 89  ? -21.81100 -43.59900 47.30900  1.000 18.27972 ?  69  TYR B N   1 
ATOM   2576 C  CA  . TYR B 1 89  ? -20.83500 -44.03200 46.31300  1.000 17.94020 ?  69  TYR B CA  1 
ATOM   2577 C  C   . TYR B 1 89  ? -21.31000 -43.74500 44.89900  1.000 15.74784 ?  69  TYR B C   1 
ATOM   2578 O  O   . TYR B 1 89  ? -20.48300 -43.65000 43.98900  1.000 20.66158 ?  69  TYR B O   1 
ATOM   2579 C  CB  . TYR B 1 89  ? -20.51700 -45.51900 46.47400  1.000 15.26357 ?  69  TYR B CB  1 
ATOM   2580 C  CG  . TYR B 1 89  ? -19.39300 -45.77200 47.45000  1.000 14.67402 ?  69  TYR B CG  1 
ATOM   2581 C  CD1 . TYR B 1 89  ? -19.57600 -45.56900 48.80800  1.000 16.66110 ?  69  TYR B CD1 1 
ATOM   2582 C  CD2 . TYR B 1 89  ? -18.14500 -46.19700 47.01200  1.000 18.35341 ?  69  TYR B CD2 1 
ATOM   2583 C  CE1 . TYR B 1 89  ? -18.55700 -45.78900 49.70600  1.000 18.86137 ?  69  TYR B CE1 1 
ATOM   2584 C  CE2 . TYR B 1 89  ? -17.11500 -46.42400 47.90900  1.000 12.36059 ?  69  TYR B CE2 1 
ATOM   2585 C  CZ  . TYR B 1 89  ? -17.33000 -46.21600 49.25600  1.000 19.29563 ?  69  TYR B CZ  1 
ATOM   2586 O  OH  . TYR B 1 89  ? -16.32700 -46.43000 50.16800  1.000 19.68515 ?  69  TYR B OH  1 
ATOM   2587 N  N   . GLU B 1 90  ? -22.62200 -43.60400 44.69900  1.000 15.41095 ?  70  GLU B N   1 
ATOM   2588 C  CA  . GLU B 1 90  ? -23.11900 -43.06500 43.43800  1.000 17.92178 ?  70  GLU B CA  1 
ATOM   2589 C  C   . GLU B 1 90  ? -22.53400 -41.68200 43.17300  1.000 12.36059 ?  70  GLU B C   1 
ATOM   2590 O  O   . GLU B 1 90  ? -22.13700 -41.37200 42.04400  1.000 19.95624 ?  70  GLU B O   1 
ATOM   2591 C  CB  . GLU B 1 90  ? -24.64600 -43.01300 43.46200  1.000 24.30676 ?  70  GLU B CB  1 
ATOM   2592 C  CG  . GLU B 1 90  ? -25.27000 -42.57100 42.15400  1.000 28.81256 ?  70  GLU B CG  1 
ATOM   2593 N  N   . ALA B 1 91  ? -22.45800 -40.84300 44.20900  1.000 13.29491 ?  71  ALA B N   1 
ATOM   2594 C  CA  . ALA B 1 91  ? -21.85700 -39.52300 44.06200  1.000 14.37662 ?  71  ALA B CA  1 
ATOM   2595 C  C   . ALA B 1 91  ? -20.34900 -39.61800 43.86700  1.000 16.12157 ?  71  ALA B C   1 
ATOM   2596 O  O   . ALA B 1 91  ? -19.78100 -38.89400 43.04000  1.000 18.31130 ?  71  ALA B O   1 
ATOM   2597 C  CB  . ALA B 1 91  ? -22.18500 -38.66000 45.28000  1.000 18.72451 ?  71  ALA B CB  1 
ATOM   2598 N  N   . VAL B 1 92  ? -19.68500 -40.50100 44.62000  1.000 18.23234 ?  72  VAL B N   1 
ATOM   2599 C  CA  . VAL B 1 92  ? -18.24500 -40.70200 44.45700  1.000 17.97179 ?  72  VAL B CA  1 
ATOM   2600 C  C   . VAL B 1 92  ? -17.92500 -41.09700 43.02300  1.000 16.89534 ?  72  VAL B C   1 
ATOM   2601 O  O   . VAL B 1 92  ? -16.95700 -40.61100 42.42700  1.000 15.89259 ?  72  VAL B O   1 
ATOM   2602 C  CB  . VAL B 1 92  ? -17.73000 -41.75700 45.45700  1.000 11.73157 ?  72  VAL B CB  1 
ATOM   2603 C  CG1 . VAL B 1 92  ? -16.26700 -42.07000 45.19500  1.000 12.97908 ?  72  VAL B CG1 1 
ATOM   2604 C  CG2 . VAL B 1 92  ? -17.92700 -41.28700 46.88800  1.000 13.28438 ?  72  VAL B CG2 1 
ATOM   2605 N  N   . HIS B 1 93  ? -18.74300 -41.97500 42.44200  1.000 17.31908 ?  73  HIS B N   1 
ATOM   2606 C  CA  . HIS B 1 93  ? -18.46700 -42.45900 41.09600  1.000 14.50032 ?  73  HIS B CA  1 
ATOM   2607 C  C   . HIS B 1 93  ? -18.69300 -41.36900 40.05400  1.000 19.61409 ?  73  HIS B C   1 
ATOM   2608 O  O   . HIS B 1 93  ? -17.91300 -41.24600 39.10300  1.000 21.11164 ?  73  HIS B O   1 
ATOM   2609 C  CB  . HIS B 1 93  ? -19.32100 -43.69400 40.80600  1.000 17.14800 ?  73  HIS B CB  1 
ATOM   2610 C  CG  . HIS B 1 93  ? -18.92800 -44.89700 41.60900  1.000 20.70106 ?  73  HIS B CG  1 
ATOM   2611 N  ND1 . HIS B 1 93  ? -19.62800 -46.08400 41.56600  1.000 24.23833 ?  73  HIS B ND1 1 
ATOM   2612 C  CD2 . HIS B 1 93  ? -17.90600 -45.09500 42.47500  1.000 19.67199 ?  73  HIS B CD2 1 
ATOM   2613 C  CE1 . HIS B 1 93  ? -19.05400 -46.96000 42.37200  1.000 24.19622 ?  73  HIS B CE1 1 
ATOM   2614 N  NE2 . HIS B 1 93  ? -18.00700 -46.38500 42.93500  1.000 19.12192 ?  73  HIS B NE2 1 
ATOM   2615 N  N   . GLU B 1 94  ? -19.74000 -40.55400 40.21700  1.000 18.03758 ?  74  GLU B N   1 
ATOM   2616 C  CA  . GLU B 1 94  ? -19.98100 -39.50000 39.23800  1.000 17.72439 ?  74  GLU B CA  1 
ATOM   2617 C  C   . GLU B 1 94  ? -18.96300 -38.37100 39.36600  1.000 18.97717 ?  74  GLU B C   1 
ATOM   2618 O  O   . GLU B 1 94  ? -18.65800 -37.69700 38.37500  1.000 20.93530 ?  74  GLU B O   1 
ATOM   2619 C  CB  . GLU B 1 94  ? -21.41100 -38.96800 39.36400  1.000 17.99284 ?  74  GLU B CB  1 
ATOM   2620 C  CG  . GLU B 1 94  ? -21.69900 -38.16100 40.61300  1.000 27.49398 ?  74  GLU B CG  1 
ATOM   2621 C  CD  . GLU B 1 94  ? -23.18000 -37.84400 40.76900  1.000 30.86017 ?  74  GLU B CD  1 
ATOM   2622 O  OE1 . GLU B 1 94  ? -23.94500 -38.13300 39.82800  1.000 28.14669 ?  74  GLU B OE1 1 
ATOM   2623 O  OE2 . GLU B 1 94  ? -23.57700 -37.31700 41.83200  1.000 30.96808 -1 74  GLU B OE2 1 
ATOM   2624 N  N   . VAL B 1 95  ? -18.41000 -38.16500 40.56000  1.000 15.33463 ?  75  VAL B N   1 
ATOM   2625 C  CA  . VAL B 1 95  ? -17.40700 -37.12100 40.73200  1.000 17.05326 ?  75  VAL B CA  1 
ATOM   2626 C  C   . VAL B 1 95  ? -16.04600 -37.57600 40.21400  1.000 16.72164 ?  75  VAL B C   1 
ATOM   2627 O  O   . VAL B 1 95  ? -15.34200 -36.81500 39.54300  1.000 17.75860 ?  75  VAL B O   1 
ATOM   2628 C  CB  . VAL B 1 95  ? -17.33800 -36.69100 42.20900  1.000 16.11104 ?  75  VAL B CB  1 
ATOM   2629 C  CG1 . VAL B 1 95  ? -16.12200 -35.81400 42.44900  1.000 16.25842 ?  75  VAL B CG1 1 
ATOM   2630 C  CG2 . VAL B 1 95  ? -18.60900 -35.96000 42.60900  1.000 16.08998 ?  75  VAL B CG2 1 
ATOM   2631 N  N   . LEU B 1 96  ? -15.65400 -38.81800 40.50200  1.000 15.81890 ?  76  LEU B N   1 
ATOM   2632 C  CA  . LEU B 1 96  ? -14.30400 -39.27200 40.18500  1.000 18.26656 ?  76  LEU B CA  1 
ATOM   2633 C  C   . LEU B 1 96  ? -14.16200 -39.81500 38.76800  1.000 15.95576 ?  76  LEU B C   1 
ATOM   2634 O  O   . LEU B 1 96  ? -13.05400 -39.79400 38.21900  1.000 15.72415 ?  76  LEU B O   1 
ATOM   2635 C  CB  . LEU B 1 96  ? -13.85800 -40.34000 41.18700  1.000 16.90587 ?  76  LEU B CB  1 
ATOM   2636 C  CG  . LEU B 1 96  ? -13.68900 -39.86900 42.63400  1.000 19.38511 ?  76  LEU B CG  1 
ATOM   2637 C  CD1 . LEU B 1 96  ? -13.14900 -40.98900 43.50500  1.000 20.11415 ?  76  LEU B CD1 1 
ATOM   2638 C  CD2 . LEU B 1 96  ? -12.78600 -38.64700 42.70000  1.000 20.32733 ?  76  LEU B CD2 1 
ATOM   2639 N  N   . ASP B 1 97  ? -15.24500 -40.30400 38.16600  1.000 18.33762 ?  77  ASP B N   1 
ATOM   2640 C  CA  . ASP B 1 97  ? -15.17500 -40.83300 36.80200  1.000 18.93506 ?  77  ASP B CA  1 
ATOM   2641 C  C   . ASP B 1 97  ? -14.51400 -39.86900 35.82400  1.000 16.49266 ?  77  ASP B C   1 
ATOM   2642 O  O   . ASP B 1 97  ? -13.63300 -40.31300 35.06600  1.000 19.49565 ?  77  ASP B O   1 
ATOM   2643 C  CB  . ASP B 1 97  ? -16.58700 -41.23100 36.34100  1.000 20.79055 ?  77  ASP B CB  1 
ATOM   2644 C  CG  . ASP B 1 97  ? -16.59000 -41.97700 35.01300  1.000 23.23558 ?  77  ASP B CG  1 
ATOM   2645 O  OD1 . ASP B 1 97  ? -16.06500 -41.45100 34.00900  1.000 26.20962 ?  77  ASP B OD1 1 
ATOM   2646 O  OD2 . ASP B 1 97  ? -17.13100 -43.09800 34.97000  1.000 24.39361 -1 77  ASP B OD2 1 
ATOM   2647 N  N   . PRO B 1 98  ? -14.84900 -38.57700 35.78100  1.000 17.55068 ?  78  PRO B N   1 
ATOM   2648 C  CA  . PRO B 1 98  ? -14.16500 -37.67400 34.84500  1.000 20.01151 ?  78  PRO B CA  1 
ATOM   2649 C  C   . PRO B 1 98  ? -12.73500 -37.33800 35.23300  1.000 18.10865 ?  78  PRO B C   1 
ATOM   2650 O  O   . PRO B 1 98  ? -12.06000 -36.63800 34.47000  1.000 20.47472 ?  78  PRO B O   1 
ATOM   2651 C  CB  . PRO B 1 98  ? -15.03900 -36.40900 34.87100  1.000 18.49027 ?  78  PRO B CB  1 
ATOM   2652 C  CG  . PRO B 1 98  ? -16.32700 -36.83000 35.47000  1.000 21.98016 ?  78  PRO B CG  1 
ATOM   2653 C  CD  . PRO B 1 98  ? -15.97000 -37.89000 36.44900  1.000 15.35568 ?  78  PRO B CD  1 
ATOM   2654 N  N   . LEU B 1 99  ? -12.24600 -37.80800 36.38000  1.000 14.60559 ?  79  LEU B N   1 
ATOM   2655 C  CA  . LEU B 1 99  ? -10.94900 -37.39400 36.90100  1.000 15.50307 ?  79  LEU B CA  1 
ATOM   2656 C  C   . LEU B 1 99  ? -9.92200  -38.52200 36.89500  1.000 15.40569 ?  79  LEU B C   1 
ATOM   2657 O  O   . LEU B 1 99  ? -8.92200  -38.44300 37.61400  1.000 19.14561 ?  79  LEU B O   1 
ATOM   2658 C  CB  . LEU B 1 99  ? -11.11200 -36.83000 38.31200  1.000 18.58239 ?  79  LEU B CB  1 
ATOM   2659 C  CG  . LEU B 1 99  ? -12.04900 -35.62300 38.43200  1.000 22.00122 ?  79  LEU B CG  1 
ATOM   2660 C  CD1 . LEU B 1 99  ? -12.28600 -35.24700 39.88500  1.000 19.42986 ?  79  LEU B CD1 1 
ATOM   2661 C  CD2 . LEU B 1 99  ? -11.49600 -34.43900 37.65800  1.000 24.36992 ?  79  LEU B CD2 1 
ATOM   2662 N  N   . ALA B 1 100 ? -10.13800 -39.55700 36.07800  1.000 17.11642 ?  80  ALA B N   1 
ATOM   2663 C  CA  . ALA B 1 100 ? -9.27500  -40.73600 36.11200  1.000 17.94810 ?  80  ALA B CA  1 
ATOM   2664 C  C   . ALA B 1 100 ? -7.82900  -40.38800 35.78600  1.000 22.04596 ?  80  ALA B C   1 
ATOM   2665 O  O   . ALA B 1 100 ? -6.90300  -40.87100 36.44800  1.000 25.53322 ?  80  ALA B O   1 
ATOM   2666 C  CB  . ALA B 1 100 ? -9.79500  -41.79500 35.14100  1.000 20.78791 ?  80  ALA B CB  1 
ATOM   2667 N  N   . ASP B 1 101 ? -7.61200  -39.55200 34.76900  1.000 20.68264 ?  81  ASP B N   1 
ATOM   2668 C  CA  . ASP B 1 101 ? -6.25100  -39.20000 34.38600  1.000 21.85383 ?  81  ASP B CA  1 
ATOM   2669 C  C   . ASP B 1 101 ? -5.62100  -38.22300 35.36700  1.000 18.00863 ?  81  ASP B C   1 
ATOM   2670 O  O   . ASP B 1 101 ? -4.41300  -38.29300 35.61600  1.000 24.62785 ?  81  ASP B O   1 
ATOM   2671 C  CB  . ASP B 1 101 ? -6.23600  -38.61600 32.97200  1.000 30.73121 ?  81  ASP B CB  1 
ATOM   2672 C  CG  . ASP B 1 101 ? -6.83500  -39.56100 31.94400  1.000 30.59962 ?  81  ASP B CG  1 
ATOM   2673 O  OD1 . ASP B 1 101 ? -6.67700  -40.79200 32.09500  1.000 30.93387 ?  81  ASP B OD1 1 
ATOM   2674 O  OD2 . ASP B 1 101 ? -7.47200  -39.07100 30.99000  1.000 36.58191 -1 81  ASP B OD2 1 
ATOM   2675 N  N   . GLU B 1 102 ? -6.41700  -37.32000 35.93900  1.000 21.53011 ?  82  GLU B N   1 
ATOM   2676 C  CA  . GLU B 1 102 ? -5.89400  -36.36000 36.90300  1.000 21.74592 ?  82  GLU B CA  1 
ATOM   2677 C  C   . GLU B 1 102 ? -5.56500  -37.00300 38.24400  1.000 16.65584 ?  82  GLU B C   1 
ATOM   2678 O  O   . GLU B 1 102 ? -4.77600  -36.44100 39.01000  1.000 21.96437 ?  82  GLU B O   1 
ATOM   2679 C  CB  . GLU B 1 102 ? -6.89700  -35.22500 37.10700  1.000 28.09932 ?  82  GLU B CB  1 
ATOM   2680 C  CG  . GLU B 1 102 ? -7.21100  -34.41500 35.85400  1.000 31.41287 ?  82  GLU B CG  1 
ATOM   2681 C  CD  . GLU B 1 102 ? -8.33500  -35.00700 35.02400  1.000 35.07384 ?  82  GLU B CD  1 
ATOM   2682 O  OE1 . GLU B 1 102 ? -8.55900  -36.23400 35.10000  1.000 35.31597 ?  82  GLU B OE1 1 
ATOM   2683 O  OE2 . GLU B 1 102 ? -8.99800  -34.23900 34.29600  1.000 38.12684 -1 82  GLU B OE2 1 
ATOM   2684 N  N   . LEU B 1 103 ? -6.15100  -38.16000 38.54300  1.000 14.25818 ?  83  LEU B N   1 
ATOM   2685 C  CA  . LEU B 1 103 ? -5.92800  -38.85400 39.80300  1.000 16.29264 ?  83  LEU B CA  1 
ATOM   2686 C  C   . LEU B 1 103 ? -4.73500  -39.79900 39.77100  1.000 13.93183 ?  83  LEU B C   1 
ATOM   2687 O  O   . LEU B 1 103 ? -4.38100  -40.34900 40.81900  1.000 17.93757 ?  83  LEU B O   1 
ATOM   2688 C  CB  . LEU B 1 103 ? -7.18000  -39.64200 40.19400  1.000 17.86914 ?  83  LEU B CB  1 
ATOM   2689 C  CG  . LEU B 1 103 ? -8.29200  -38.84100 40.86400  1.000 18.46922 ?  83  LEU B CG  1 
ATOM   2690 C  CD1 . LEU B 1 103 ? -9.60600  -39.60300 40.83000  1.000 17.52963 ?  83  LEU B CD1 1 
ATOM   2691 C  CD2 . LEU B 1 103 ? -7.88900  -38.52700 42.29300  1.000 22.11176 ?  83  LEU B CD2 1 
ATOM   2692 N  N   . ALA B 1 104 ? -4.11600  -40.00000 38.60900  1.000 16.57688 ?  84  ALA B N   1 
ATOM   2693 C  CA  . ALA B 1 104 ? -2.99000  -40.92000 38.50200  1.000 18.72977 ?  84  ALA B CA  1 
ATOM   2694 C  C   . ALA B 1 104 ? -1.86300  -40.50700 39.43900  1.000 17.35329 ?  84  ALA B C   1 
ATOM   2695 O  O   . ALA B 1 104 ? -1.48700  -39.33300 39.50200  1.000 17.40856 ?  84  ALA B O   1 
ATOM   2696 C  CB  . ALA B 1 104 ? -2.48600  -40.97100 37.06100  1.000 20.53262 ?  84  ALA B CB  1 
ATOM   2697 N  N   . GLY B 1 105 ? -1.32900  -41.48200 40.17600  1.000 15.53465 ?  85  GLY B N   1 
ATOM   2698 C  CA  . GLY B 1 105 ? -0.27100  -41.24300 41.13000  1.000 15.40832 ?  85  GLY B CA  1 
ATOM   2699 C  C   . GLY B 1 105 ? -0.72000  -40.73400 42.48100  1.000 19.58777 ?  85  GLY B C   1 
ATOM   2700 O  O   . GLY B 1 105 ? -0.00500  -40.93800 43.47100  1.000 21.21691 ?  85  GLY B O   1 
ATOM   2701 N  N   . ARG B 1 106 ? -1.88200  -40.09300 42.56300  1.000 16.35054 ?  86  ARG B N   1 
ATOM   2702 C  CA  . ARG B 1 106 ? -2.35900  -39.51300 43.80700  1.000 15.27936 ?  86  ARG B CA  1 
ATOM   2703 C  C   . ARG B 1 106 ? -2.98200  -40.58700 44.70000  1.000 12.78432 ?  86  ARG B C   1 
ATOM   2704 O  O   . ARG B 1 106 ? -3.27000  -41.70500 44.26900  1.000 15.38727 ?  86  ARG B O   1 
ATOM   2705 C  CB  . ARG B 1 106 ? -3.36300  -38.39900 43.51500  1.000 16.53477 ?  86  ARG B CB  1 
ATOM   2706 C  CG  . ARG B 1 106 ? -2.89400  -37.44800 42.43000  1.000 17.66122 ?  86  ARG B CG  1 
ATOM   2707 C  CD  . ARG B 1 106 ? -3.87900  -36.32100 42.18100  1.000 21.03794 ?  86  ARG B CD  1 
ATOM   2708 N  NE  . ARG B 1 106 ? -3.32600  -35.34500 41.25100  1.000 22.06438 ?  86  ARG B NE  1 
ATOM   2709 C  CZ  . ARG B 1 106 ? -2.50600  -34.36400 41.60100  1.000 24.31992 ?  86  ARG B CZ  1 
ATOM   2710 N  NH1 . ARG B 1 106 ? -2.15300  -34.17600 42.86100  1.000 25.68850 ?  86  ARG B NH1 1 
ATOM   2711 N  NH2 . ARG B 1 106 ? -2.02400  -33.55500 40.66200  1.000 30.20746 ?  86  ARG B NH2 1 
ATOM   2712 N  N   . THR B 1 107 ? -3.18200  -40.23400 45.96500  1.000 15.55834 ?  87  THR B N   1 
ATOM   2713 C  CA  . THR B 1 107 ? -3.78700  -41.12600 46.94600  1.000 15.51623 ?  87  THR B CA  1 
ATOM   2714 C  C   . THR B 1 107 ? -5.21500  -40.67800 47.22200  1.000 17.97968 ?  87  THR B C   1 
ATOM   2715 O  O   . THR B 1 107 ? -5.45400  -39.50700 47.53600  1.000 17.55332 ?  87  THR B O   1 
ATOM   2716 C  CB  . THR B 1 107 ? -2.97800  -41.15100 48.24600  1.000 18.31130 ?  87  THR B CB  1 
ATOM   2717 O  OG1 . THR B 1 107 ? -1.68200  -41.71000 47.99400  1.000 21.97753 ?  87  THR B OG1 1 
ATOM   2718 C  CG2 . THR B 1 107 ? -3.68500  -41.98500 49.30100  1.000 16.99535 ?  87  THR B CG2 1 
ATOM   2719 N  N   . VAL B 1 108 ? -6.15700  -41.60800 47.09700  1.000 14.62402 ?  88  VAL B N   1 
ATOM   2720 C  CA  . VAL B 1 108 ? -7.56800  -41.35400 47.36300  1.000 13.00014 ?  88  VAL B CA  1 
ATOM   2721 C  C   . VAL B 1 108 ? -7.93000  -42.04400 48.67000  1.000 12.12898 ?  88  VAL B C   1 
ATOM   2722 O  O   . VAL B 1 108 ? -7.77100  -43.26300 48.80300  1.000 15.90312 ?  88  VAL B O   1 
ATOM   2723 C  CB  . VAL B 1 108 ? -8.46300  -41.84700 46.21700  1.000 13.32386 ?  88  VAL B CB  1 
ATOM   2724 C  CG1 . VAL B 1 108 ? -9.93300  -41.60300 46.54500  1.000 13.51599 ?  88  VAL B CG1 1 
ATOM   2725 C  CG2 . VAL B 1 108 ? -8.08100  -41.16300 44.91500  1.000 16.88745 ?  88  VAL B CG2 1 
ATOM   2726 N  N   . VAL B 1 109 ? -8.40500  -41.26400 49.63500  1.000 18.55870 ?  89  VAL B N   1 
ATOM   2727 C  CA  . VAL B 1 109 ? -8.95100  -41.77900 50.88500  1.000 14.49505 ?  89  VAL B CA  1 
ATOM   2728 C  C   . VAL B 1 109 ? -10.45200 -41.53200 50.84300  1.000 11.94475 ?  89  VAL B C   1 
ATOM   2729 O  O   . VAL B 1 109 ? -10.90400 -40.38900 50.97700  1.000 15.32147 ?  89  VAL B O   1 
ATOM   2730 C  CB  . VAL B 1 109 ? -8.30900  -41.11700 52.11100  1.000 11.93422 ?  89  VAL B CB  1 
ATOM   2731 C  CG1 . VAL B 1 109 ? -8.98500  -41.59300 53.39100  1.000 15.43201 ?  89  VAL B CG1 1 
ATOM   2732 C  CG2 . VAL B 1 109 ? -6.81800  -41.41300 52.14900  1.000 14.95037 ?  89  VAL B CG2 1 
ATOM   2733 N  N   . ASN B 1 110 ? -11.22700 -42.59400 50.64900  1.000 12.98435 ?  90  ASN B N   1 
ATOM   2734 C  CA  . ASN B 1 110 ? -12.67400 -42.48200 50.48300  1.000 13.10541 ?  90  ASN B CA  1 
ATOM   2735 C  C   . ASN B 1 110 ? -13.34500 -42.81400 51.81200  1.000 14.30819 ?  90  ASN B C   1 
ATOM   2736 O  O   . ASN B 1 110 ? -13.43600 -43.98100 52.20200  1.000 13.78444 ?  90  ASN B O   1 
ATOM   2737 C  CB  . ASN B 1 110 ? -13.16200 -43.39400 49.36500  1.000 11.94212 ?  90  ASN B CB  1 
ATOM   2738 C  CG  . ASN B 1 110 ? -14.60300 -43.13000 48.99100  1.000 12.07898 ?  90  ASN B CG  1 
ATOM   2739 O  OD1 . ASN B 1 110 ? -15.23200 -42.21400 49.51600  1.000 17.15064 ?  90  ASN B OD1 1 
ATOM   2740 N  ND2 . ASN B 1 110 ? -15.13000 -43.92300 48.07200  1.000 18.70609 ?  90  ASN B ND2 1 
ATOM   2741 N  N   . LEU B 1 111 ? -13.82100 -41.77600 52.50200  1.000 16.27158 ?  91  LEU B N   1 
ATOM   2742 C  CA  . LEU B 1 111 ? -14.51900 -41.91400 53.77300  1.000 13.74760 ?  91  LEU B CA  1 
ATOM   2743 C  C   . LEU B 1 111 ? -16.03400 -41.90600 53.60800  1.000 11.53680 ?  91  LEU B C   1 
ATOM   2744 O  O   . LEU B 1 111 ? -16.75900 -41.85000 54.60600  1.000 17.45330 ?  91  LEU B O   1 
ATOM   2745 C  CB  . LEU B 1 111 ? -14.08000 -40.80800 54.73400  1.000 12.25268 ?  91  LEU B CB  1 
ATOM   2746 C  CG  . LEU B 1 111 ? -12.61700 -40.90300 55.18000  1.000 13.19227 ?  91  LEU B CG  1 
ATOM   2747 C  CD1 . LEU B 1 111 ? -12.17600 -39.63700 55.88600  1.000 17.65859 ?  91  LEU B CD1 1 
ATOM   2748 C  CD2 . LEU B 1 111 ? -12.39900 -42.10800 56.07700  1.000 16.88745 ?  91  LEU B CD2 1 
ATOM   2749 N  N   . THR B 1 112 ? -16.52100 -41.96200 52.37100  1.000 12.58167 ?  92  THR B N   1 
ATOM   2750 C  CA  . THR B 1 112 ? -17.95000 -42.06600 52.11800  1.000 10.29981 ?  92  THR B CA  1 
ATOM   2751 C  C   . THR B 1 112 ? -18.49000 -43.38600 52.66000  1.000 12.98961 ?  92  THR B C   1 
ATOM   2752 O  O   . THR B 1 112 ? -17.81200 -44.41600 52.61700  1.000 21.10901 ?  92  THR B O   1 
ATOM   2753 C  CB  . THR B 1 112 ? -18.22100 -41.95900 50.61300  1.000 15.26620 ?  92  THR B CB  1 
ATOM   2754 O  OG1 . THR B 1 112 ? -17.66500 -40.73800 50.10900  1.000 17.34276 ?  92  THR B OG1 1 
ATOM   2755 C  CG2 . THR B 1 112 ? -19.71200 -41.99100 50.31400  1.000 15.91101 ?  92  THR B CG2 1 
ATOM   2756 N  N   . SER B 1 113 ? -19.71500 -43.34800 53.18000  1.000 12.47902 ?  93  SER B N   1 
ATOM   2757 C  CA  . SER B 1 113 ? -20.38000 -44.55400 53.65400  1.000 17.20854 ?  93  SER B CA  1 
ATOM   2758 C  C   . SER B 1 113 ? -20.97100 -45.32200 52.48100  1.000 14.88194 ?  93  SER B C   1 
ATOM   2759 O  O   . SER B 1 113 ? -21.61400 -44.73400 51.60600  1.000 18.14812 ?  93  SER B O   1 
ATOM   2760 C  CB  . SER B 1 113 ? -21.47900 -44.20400 54.65300  1.000 18.97980 ?  93  SER B CB  1 
ATOM   2761 O  OG  . SER B 1 113 ? -20.93700 -43.62000 55.82200  1.000 28.84414 ?  93  SER B OG  1 
ATOM   2762 N  N   . GLY B 1 114 ? -20.76300 -46.63200 52.46800  1.000 18.35341 ?  94  GLY B N   1 
ATOM   2763 C  CA  . GLY B 1 114 ? -21.27600 -47.44100 51.38300  1.000 15.95049 ?  94  GLY B CA  1 
ATOM   2764 C  C   . GLY B 1 114 ? -21.13200 -48.91800 51.66800  1.000 16.95061 ?  94  GLY B C   1 
ATOM   2765 O  O   . GLY B 1 114 ? -20.77900 -49.32900 52.77600  1.000 19.25615 ?  94  GLY B O   1 
ATOM   2766 N  N   . SER B 1 115 ? -21.41000 -49.71600 50.63600  1.000 16.70321 ?  95  SER B N   1 
ATOM   2767 C  CA  . SER B 1 115 ? -21.40300 -51.16900 50.69300  1.000 16.35317 ?  95  SER B CA  1 
ATOM   2768 C  C   . SER B 1 115 ? -20.01600 -51.71900 50.38900  1.000 14.60823 ?  95  SER B C   1 
ATOM   2769 O  O   . SER B 1 115 ? -19.19000 -51.04700 49.76000  1.000 18.39815 ?  95  SER B O   1 
ATOM   2770 C  CB  . SER B 1 115 ? -22.41200 -51.73300 49.69900  1.000 14.33188 ?  95  SER B CB  1 
ATOM   2771 O  OG  . SER B 1 115 ? -21.99300 -51.48800 48.36900  1.000 18.27182 ?  95  SER B OG  1 
ATOM   2772 N  N   . PRO B 1 116 ? -19.72100 -52.94500 50.83500  1.000 16.71111 ?  96  PRO B N   1 
ATOM   2773 C  CA  . PRO B 1 116 ? -18.40400 -53.52700 50.52600  1.000 16.32422 ?  96  PRO B CA  1 
ATOM   2774 C  C   . PRO B 1 116 ? -18.14000 -53.65900 49.03400  1.000 16.41107 ?  96  PRO B C   1 
ATOM   2775 O  O   . PRO B 1 116 ? -17.00000 -53.47300 48.59100  1.000 16.63478 ?  96  PRO B O   1 
ATOM   2776 C  CB  . PRO B 1 116 ? -18.45700 -54.89400 51.22400  1.000 15.22409 ?  96  PRO B CB  1 
ATOM   2777 C  CG  . PRO B 1 116 ? -19.46000 -54.72000 52.31400  1.000 18.19023 ?  96  PRO B CG  1 
ATOM   2778 C  CD  . PRO B 1 116 ? -20.49200 -53.78200 51.77300  1.000 17.98495 ?  96  PRO B CD  1 
ATOM   2779 N  N   . VAL B 1 117 ? -19.16900 -53.96100 48.23900  1.000 14.45031 ?  97  VAL B N   1 
ATOM   2780 C  CA  . VAL B 1 117 ? -18.95200 -54.13100 46.80600  1.000 15.04512 ?  97  VAL B CA  1 
ATOM   2781 C  C   . VAL B 1 117 ? -18.65400 -52.79200 46.13700  1.000 15.29778 ?  97  VAL B C   1 
ATOM   2782 O  O   . VAL B 1 117 ? -17.85700 -52.72900 45.19400  1.000 16.85323 ?  97  VAL B O   1 
ATOM   2783 C  CB  . VAL B 1 117 ? -20.15800 -54.84400 46.16500  1.000 18.26130 ?  97  VAL B CB  1 
ATOM   2784 C  CG1 . VAL B 1 117 ? -21.42400 -54.01400 46.30700  1.000 19.95097 ?  97  VAL B CG1 1 
ATOM   2785 C  CG2 . VAL B 1 117 ? -19.87400 -55.16900 44.70600  1.000 24.95947 ?  97  VAL B CG2 1 
ATOM   2786 N  N   . HIS B 1 118 ? -19.25900 -51.70100 46.61500  1.000 20.19311 ?  98  HIS B N   1 
ATOM   2787 C  CA  . HIS B 1 118 ? -18.94900 -50.39000 46.05200  1.000 15.29252 ?  98  HIS B CA  1 
ATOM   2788 C  C   . HIS B 1 118 ? -17.53500 -49.94800 46.40500  1.000 15.37937 ?  98  HIS B C   1 
ATOM   2789 O  O   . HIS B 1 118 ? -16.88200 -49.27400 45.60100  1.000 16.11893 ?  98  HIS B O   1 
ATOM   2790 C  CB  . HIS B 1 118 ? -19.96200 -49.35200 46.53000  1.000 19.25878 ?  98  HIS B CB  1 
ATOM   2791 C  CG  . HIS B 1 118 ? -21.29200 -49.45000 45.85000  1.000 22.73288 ?  98  HIS B CG  1 
ATOM   2792 N  ND1 . HIS B 1 118 ? -21.66500 -50.54600 45.10200  1.000 24.28833 ?  98  HIS B ND1 1 
ATOM   2793 C  CD2 . HIS B 1 118 ? -22.33300 -48.58700 45.79900  1.000 24.25149 ?  98  HIS B CD2 1 
ATOM   2794 C  CE1 . HIS B 1 118 ? -22.88200 -50.35600 44.62500  1.000 24.53047 ?  98  HIS B CE1 1 
ATOM   2795 N  NE2 . HIS B 1 118 ? -23.30900 -49.17400 45.03100  1.000 24.70944 ?  98  HIS B NE2 1 
ATOM   2796 N  N   . ALA B 1 119 ? -17.05200 -50.30200 47.59700  1.000 15.20303 ?  99  ALA B N   1 
ATOM   2797 C  CA  . ALA B 1 119 ? -15.66200 -50.01800 47.93800  1.000 12.56851 ?  99  ALA B CA  1 
ATOM   2798 C  C   . ALA B 1 119 ? -14.71300 -50.83500 47.07500  1.000 15.10829 ?  99  ALA B C   1 
ATOM   2799 O  O   . ALA B 1 119 ? -13.68300 -50.32600 46.61800  1.000 18.70345 ?  99  ALA B O   1 
ATOM   2800 C  CB  . ALA B 1 119 ? -15.41600 -50.30100 49.41900  1.000 15.20567 ?  99  ALA B CB  1 
ATOM   2801 N  N   . ARG B 1 120 ? -15.05100 -52.10400 46.83800  1.000 17.28486 ?  100 ARG B N   1 
ATOM   2802 C  CA  . ARG B 1 120 ? -14.20900 -52.96300 46.01300  1.000 18.30077 ?  100 ARG B CA  1 
ATOM   2803 C  C   . ARG B 1 120 ? -14.16300 -52.47300 44.57200  1.000 13.73970 ?  100 ARG B C   1 
ATOM   2804 O  O   . ARG B 1 120 ? -13.10600 -52.50400 43.93300  1.000 16.27948 ?  100 ARG B O   1 
ATOM   2805 C  CB  . ARG B 1 120 ? -14.71800 -54.40300 46.08200  1.000 16.34264 ?  100 ARG B CB  1 
ATOM   2806 C  CG  . ARG B 1 120 ? -14.06700 -55.34700 45.09100  1.000 18.52185 ?  100 ARG B CG  1 
ATOM   2807 C  CD  . ARG B 1 120 ? -14.14100 -56.78500 45.57300  1.000 20.12731 ?  100 ARG B CD  1 
ATOM   2808 N  NE  . ARG B 1 120 ? -13.34700 -56.98600 46.77900  1.000 20.75370 ?  100 ARG B NE  1 
ATOM   2809 C  CZ  . ARG B 1 120 ? -13.15800 -58.16000 47.36600  1.000 16.89797 ?  100 ARG B CZ  1 
ATOM   2810 N  NH1 . ARG B 1 120 ? -13.69800 -59.26700 46.88600  1.000 20.75370 ?  100 ARG B NH1 1 
ATOM   2811 N  NH2 . ARG B 1 120 ? -12.40400 -58.22400 48.45800  1.000 17.88230 ?  100 ARG B NH2 1 
ATOM   2812 N  N   . GLU B 1 121 ? -15.29700 -52.01100 44.04500  1.000 13.36597 ?  101 GLU B N   1 
ATOM   2813 C  CA  . GLU B 1 121 ? -15.32500 -51.49500 42.67900  1.000 17.09800 ?  101 GLU B CA  1 
ATOM   2814 C  C   . GLU B 1 121 ? -14.50100 -50.21900 42.55500  1.000 14.66350 ?  101 GLU B C   1 
ATOM   2815 O  O   . GLU B 1 121 ? -13.72700 -50.05800 41.60400  1.000 19.32195 ?  101 GLU B O   1 
ATOM   2816 C  CB  . GLU B 1 121 ? -16.76600 -51.23900 42.24000  1.000 21.21165 ?  101 GLU B CB  1 
ATOM   2817 C  CG  . GLU B 1 121 ? -17.61300 -52.48300 42.09000  1.000 19.37459 ?  101 GLU B CG  1 
ATOM   2818 C  CD  . GLU B 1 121 ? -19.07800 -52.15500 41.89100  1.000 24.58311 ?  101 GLU B CD  1 
ATOM   2819 O  OE1 . GLU B 1 121 ? -19.39200 -50.98500 41.58200  1.000 28.19407 ?  101 GLU B OE1 1 
ATOM   2820 O  OE2 . GLU B 1 121 ? -19.91500 -53.06300 42.05200  1.000 30.09956 -1 101 GLU B OE2 1 
ATOM   2821 N  N   . THR B 1 122 ? -14.67100 -49.29000 43.49900  1.000 14.87931 ?  102 THR B N   1 
ATOM   2822 C  CA  . THR B 1 122 ? -13.88200 -48.06500 43.46900  1.000 15.53992 ?  102 THR B CA  1 
ATOM   2823 C  C   . THR B 1 122 ? -12.39700 -48.37700 43.59600  1.000 13.73970 ?  102 THR B C   1 
ATOM   2824 O  O   . THR B 1 122 ? -11.56300 -47.75000 42.93500  1.000 15.48465 ?  102 THR B O   1 
ATOM   2825 C  CB  . THR B 1 122 ? -14.33700 -47.11800 44.58300  1.000 15.55834 ?  102 THR B CB  1 
ATOM   2826 O  OG1 . THR B 1 122 ? -15.76600 -47.02700 44.58100  1.000 17.81124 ?  102 THR B OG1 1 
ATOM   2827 C  CG2 . THR B 1 122 ? -13.75600 -45.72800 44.37700  1.000 10.53142 ?  102 THR B CG2 1 
ATOM   2828 N  N   . ALA B 1 123 ? -12.05100 -49.36000 44.43100  1.000 10.52616 ?  103 ALA B N   1 
ATOM   2829 C  CA  . ALA B 1 123 ? -10.66000 -49.77600 44.55900  1.000 11.49206 ?  103 ALA B CA  1 
ATOM   2830 C  C   . ALA B 1 123 ? -10.13000 -50.32600 43.24300  1.000 11.69472 ?  103 ALA B C   1 
ATOM   2831 O  O   . ALA B 1 123 ? -9.01600  -49.99600 42.82200  1.000 14.26082 ?  103 ALA B O   1 
ATOM   2832 C  CB  . ALA B 1 123 ? -10.52700 -50.81700 45.67000  1.000 12.20267 ?  103 ALA B CB  1 
ATOM   2833 N  N   . ASN B 1 124 ? -10.91900 -51.17700 42.58200  1.000 12.22636 ?  104 ASN B N   1 
ATOM   2834 C  CA  . ASN B 1 124 ? -10.49400 -51.74700 41.30700  1.000 11.08412 ?  104 ASN B CA  1 
ATOM   2835 C  C   . ASN B 1 124 ? -10.30700 -50.66000 40.26000  1.000 11.64998 ?  104 ASN B C   1 
ATOM   2836 O  O   . ASN B 1 124 ? -9.28100  -50.61400 39.57000  1.000 15.18461 ?  104 ASN B O   1 
ATOM   2837 C  CB  . ASN B 1 124 ? -11.50600 -52.78700 40.82600  1.000 11.39205 ?  104 ASN B CB  1 
ATOM   2838 C  CG  . ASN B 1 124 ? -11.51500 -54.03700 41.68600  1.000 13.65022 ?  104 ASN B CG  1 
ATOM   2839 O  OD1 . ASN B 1 124 ? -10.64100 -54.23100 42.53100  1.000 19.24299 ?  104 ASN B OD1 1 
ATOM   2840 N  ND2 . ASN B 1 124 ? -12.49900 -54.89900 41.46300  1.000 15.42411 ?  104 ASN B ND2 1 
ATOM   2841 N  N   . TRP B 1 125 ? -11.29300 -49.76700 40.13400  1.000 14.38451 ?  105 TRP B N   1 
ATOM   2842 C  CA  . TRP B 1 125 ? -11.20100 -48.67200 39.17400  1.000 14.49769 ?  105 TRP B CA  1 
ATOM   2843 C  C   . TRP B 1 125 ? -9.96500  -47.81500 39.42800  1.000 13.89761 ?  105 TRP B C   1 
ATOM   2844 O  O   . TRP B 1 125 ? -9.25500  -47.44200 38.48700  1.000 15.10829 ?  105 TRP B O   1 
ATOM   2845 C  CB  . TRP B 1 125 ? -12.47600 -47.82900 39.23800  1.000 15.50570 ?  105 TRP B CB  1 
ATOM   2846 C  CG  . TRP B 1 125 ? -12.45100 -46.58600 38.40300  1.000 14.73456 ?  105 TRP B CG  1 
ATOM   2847 C  CD1 . TRP B 1 125 ? -12.79100 -46.47500 37.08600  1.000 18.07706 ?  105 TRP B CD1 1 
ATOM   2848 C  CD2 . TRP B 1 125 ? -12.08300 -45.27200 38.83500  1.000 19.73779 ?  105 TRP B CD2 1 
ATOM   2849 N  NE1 . TRP B 1 125 ? -12.65100 -45.17400 36.66900  1.000 19.15088 ?  105 TRP B NE1 1 
ATOM   2850 C  CE2 . TRP B 1 125 ? -12.21700 -44.41400 37.72300  1.000 19.40354 ?  105 TRP B CE2 1 
ATOM   2851 C  CE3 . TRP B 1 125 ? -11.64900 -44.73600 40.05200  1.000 18.36657 ?  105 TRP B CE3 1 
ATOM   2852 C  CZ2 . TRP B 1 125 ? -11.93000 -43.05100 37.79200  1.000 19.15088 ?  105 TRP B CZ2 1 
ATOM   2853 C  CZ3 . TRP B 1 125 ? -11.36400 -43.38600 40.11800  1.000 19.21404 ?  105 TRP B CZ3 1 
ATOM   2854 C  CH2 . TRP B 1 125 ? -11.50800 -42.55700 38.99400  1.000 18.95875 ?  105 TRP B CH2 1 
ATOM   2855 N  N   . ALA B 1 126 ? -9.68700  -47.50400 40.69800  1.000 18.89032 ?  106 ALA B N   1 
ATOM   2856 C  CA  . ALA B 1 126 ? -8.50900  -46.71000 41.02800  1.000 12.44481 ?  106 ALA B CA  1 
ATOM   2857 C  C   . ALA B 1 126 ? -7.23000  -47.43100 40.62800  1.000 12.24478 ?  106 ALA B C   1 
ATOM   2858 O  O   . ALA B 1 126 ? -6.27000  -46.80200 40.16700  1.000 16.66637 ?  106 ALA B O   1 
ATOM   2859 C  CB  . ALA B 1 126 ? -8.49800  -46.38500 42.52000  1.000 11.53944 ?  106 ALA B CB  1 
ATOM   2860 N  N   . GLN B 1 127 ? -7.19900  -48.75500 40.79900  1.000 12.92118 ?  107 GLN B N   1 
ATOM   2861 C  CA  . GLN B 1 127 ? -6.03500  -49.53300 40.39200  1.000 13.87919 ?  107 GLN B CA  1 
ATOM   2862 C  C   . GLN B 1 127 ? -5.80000  -49.43200 38.89000  1.000 12.96066 ?  107 GLN B C   1 
ATOM   2863 O  O   . GLN B 1 127 ? -4.65800  -49.29100 38.43700  1.000 13.75812 ?  107 GLN B O   1 
ATOM   2864 C  CB  . GLN B 1 127 ? -6.22100  -50.99100 40.81000  1.000 12.78169 ?  107 GLN B CB  1 
ATOM   2865 C  CG  . GLN B 1 127 ? -5.01800  -51.88200 40.56300  1.000 13.90814 ?  107 GLN B CG  1 
ATOM   2866 C  CD  . GLN B 1 127 ? -5.29300  -53.33300 40.90800  1.000 18.53238 ?  107 GLN B CD  1 
ATOM   2867 O  OE1 . GLN B 1 127 ? -6.43800  -53.71900 41.15400  1.000 18.99033 ?  107 GLN B OE1 1 
ATOM   2868 N  NE2 . GLN B 1 127 ? -4.24100  -54.14700 40.93000  1.000 19.01928 ?  107 GLN B NE2 1 
ATOM   2869 N  N   . GLN B 1 128 ? -6.87600  -49.50000 38.10300  1.000 15.30041 ?  108 GLN B N   1 
ATOM   2870 C  CA  . GLN B 1 128 ? -6.75600  -49.41100 36.65200  1.000 16.37160 ?  108 GLN B CA  1 
ATOM   2871 C  C   . GLN B 1 128 ? -6.11400  -48.09700 36.22400  1.000 15.72941 ?  108 GLN B C   1 
ATOM   2872 O  O   . GLN B 1 128 ? -5.33900  -48.06100 35.26100  1.000 16.35580 ?  108 GLN B O   1 
ATOM   2873 C  CB  . GLN B 1 128 ? -8.13700  -49.56500 36.01400  1.000 18.51396 ?  108 GLN B CB  1 
ATOM   2874 C  CG  . GLN B 1 128 ? -8.18700  -49.29900 34.51900  1.000 20.37471 ?  108 GLN B CG  1 
ATOM   2875 C  CD  . GLN B 1 128 ? -9.60900  -49.19000 34.00000  1.000 20.56684 ?  108 GLN B CD  1 
ATOM   2876 O  OE1 . GLN B 1 128 ? -10.56700 -49.48900 34.71200  1.000 21.57485 ?  108 GLN B OE1 1 
ATOM   2877 N  NE2 . GLN B 1 128 ? -9.75100  -48.75500 32.75500  1.000 20.21416 ?  108 GLN B NE2 1 
ATOM   2878 N  N   . HIS B 1 129 ? -6.41400  -47.00900 36.93100  1.000 18.10338 ?  109 HIS B N   1 
ATOM   2879 C  CA  . HIS B 1 129 ? -5.95200  -45.68300 36.54900  1.000 17.79282 ?  109 HIS B CA  1 
ATOM   2880 C  C   . HIS B 1 129 ? -4.79500  -45.18400 37.40600  1.000 15.74257 ?  109 HIS B C   1 
ATOM   2881 O  O   . HIS B 1 129 ? -4.41300  -44.01500 37.29100  1.000 16.54004 ?  109 HIS B O   1 
ATOM   2882 C  CB  . HIS B 1 129 ? -7.11700  -44.69400 36.59100  1.000 19.60619 ?  109 HIS B CB  1 
ATOM   2883 C  CG  . HIS B 1 129 ? -8.25900  -45.08100 35.70400  1.000 13.30807 ?  109 HIS B CG  1 
ATOM   2884 N  ND1 . HIS B 1 129 ? -8.20100  -44.97600 34.33100  1.000 16.96114 ?  109 HIS B ND1 1 
ATOM   2885 C  CD2 . HIS B 1 129 ? -9.48000  -45.59100 35.99100  1.000 15.80047 ?  109 HIS B CD2 1 
ATOM   2886 C  CE1 . HIS B 1 129 ? -9.34000  -45.39500 33.81100  1.000 17.00062 ?  109 HIS B CE1 1 
ATOM   2887 N  NE2 . HIS B 1 129 ? -10.13300 -45.77400 34.79600  1.000 18.92980 ?  109 HIS B NE2 1 
ATOM   2888 N  N   . GLY B 1 130 ? -4.23100  -46.03800 38.25900  1.000 13.65022 ?  110 GLY B N   1 
ATOM   2889 C  CA  . GLY B 1 130 ? -2.98400  -45.72000 38.92500  1.000 12.18951 ?  110 GLY B CA  1 
ATOM   2890 C  C   . GLY B 1 130 ? -3.08500  -44.84100 40.14700  1.000 12.87907 ?  110 GLY B C   1 
ATOM   2891 O  O   . GLY B 1 130 ? -2.07200  -44.28100 40.57500  1.000 16.05050 ?  110 GLY B O   1 
ATOM   2892 N  N   . ALA B 1 131 ? -4.27100  -44.69500 40.72400  1.000 15.13987 ?  111 ALA B N   1 
ATOM   2893 C  CA  . ALA B 1 131 ? -4.42700  -43.99200 41.98700  1.000 15.80837 ?  111 ALA B CA  1 
ATOM   2894 C  C   . ALA B 1 131 ? -4.33100  -44.97500 43.14700  1.000 13.23438 ?  111 ALA B C   1 
ATOM   2895 O  O   . ALA B 1 131 ? -4.90700  -46.06600 43.10200  1.000 16.66374 ?  111 ALA B O   1 
ATOM   2896 C  CB  . ALA B 1 131 ? -5.76700  -43.25500 42.03300  1.000 13.98447 ?  111 ALA B CB  1 
ATOM   2897 N  N   . GLU B 1 132 ? -3.57800  -44.59500 44.17600  1.000 14.60823 ?  112 GLU B N   1 
ATOM   2898 C  CA  . GLU B 1 132 ? -3.58700  -45.35600 45.41700  1.000 15.51360 ?  112 GLU B CA  1 
ATOM   2899 C  C   . GLU B 1 132 ? -4.91500  -45.12400 46.12300  1.000 14.44768 ?  112 GLU B C   1 
ATOM   2900 O  O   . GLU B 1 132 ? -5.35400  -43.98100 46.27000  1.000 19.16667 ?  112 GLU B O   1 
ATOM   2901 C  CB  . GLU B 1 132 ? -2.42200  -44.94000 46.31300  1.000 18.88242 ?  112 GLU B CB  1 
ATOM   2902 C  CG  . GLU B 1 132 ? -1.04800  -45.20700 45.71400  1.000 19.79306 ?  112 GLU B CG  1 
ATOM   2903 C  CD  . GLU B 1 132 ? -0.70400  -46.68600 45.65200  1.000 28.10458 ?  112 GLU B CD  1 
ATOM   2904 O  OE1 . GLU B 1 132 ? -1.14800  -47.45000 46.53700  1.000 30.30221 ?  112 GLU B OE1 1 
ATOM   2905 O  OE2 . GLU B 1 132 ? 0.01200   -47.08600 44.71200  1.000 32.02084 -1 112 GLU B OE2 1 
ATOM   2906 N  N   . TYR B 1 133 ? -5.56800  -46.20400 46.54200  1.000 13.13963 ?  113 TYR B N   1 
ATOM   2907 C  CA  . TYR B 1 133 ? -6.92300  -46.12300 47.07500  1.000 10.88936 ?  113 TYR B CA  1 
ATOM   2908 C  C   . TYR B 1 133 ? -6.98600  -46.73700 48.46600  1.000 13.41861 ?  113 TYR B C   1 
ATOM   2909 O  O   . TYR B 1 133 ? -6.66400  -47.91500 48.65000  1.000 13.17911 ?  113 TYR B O   1 
ATOM   2910 C  CB  . TYR B 1 133 ? -7.92100  -46.81500 46.14800  1.000 12.85275 ?  113 TYR B CB  1 
ATOM   2911 C  CG  . TYR B 1 133 ? -9.35700  -46.66800 46.59700  1.000 12.82643 ?  113 TYR B CG  1 
ATOM   2912 C  CD1 . TYR B 1 133 ? -10.05800 -45.49400 46.36500  1.000 14.48716 ?  113 TYR B CD1 1 
ATOM   2913 C  CD2 . TYR B 1 133 ? -10.01000 -47.70200 47.25600  1.000 13.57389 ?  113 TYR B CD2 1 
ATOM   2914 C  CE1 . TYR B 1 133 ? -11.36800 -45.35200 46.77800  1.000 14.62139 ?  113 TYR B CE1 1 
ATOM   2915 C  CE2 . TYR B 1 133 ? -11.32500 -47.57000 47.67100  1.000 13.71075 ?  113 TYR B CE2 1 
ATOM   2916 C  CZ  . TYR B 1 133 ? -11.99800 -46.39200 47.42700  1.000 10.20507 ?  113 TYR B CZ  1 
ATOM   2917 O  OH  . TYR B 1 133 ? -13.30500 -46.24900 47.83000  1.000 12.32111 ?  113 TYR B OH  1 
ATOM   2918 N  N   . LEU B 1 134 ? -7.40100  -45.93100 49.43600  1.000 12.79485 ?  114 LEU B N   1 
ATOM   2919 C  CA  . LEU B 1 134 ? -7.80500  -46.39400 50.75300  1.000 10.20770 ?  114 LEU B CA  1 
ATOM   2920 C  C   . LEU B 1 134 ? -9.29000  -46.11300 50.91600  1.000 10.61301 ?  114 LEU B C   1 
ATOM   2921 O  O   . LEU B 1 134 ? -9.73100  -44.97400 50.73500  1.000 16.28474 ?  114 LEU B O   1 
ATOM   2922 C  CB  . LEU B 1 134 ? -7.02000  -45.68700 51.86000  1.000 18.58239 ?  114 LEU B CB  1 
ATOM   2923 C  CG  . LEU B 1 134 ? -5.80100  -46.32900 52.52100  1.000 19.89570 ?  114 LEU B CG  1 
ATOM   2924 C  CD1 . LEU B 1 134 ? -5.22600  -45.36100 53.53300  1.000 23.06713 ?  114 LEU B CD1 1 
ATOM   2925 C  CD2 . LEU B 1 134 ? -6.15500  -47.64200 53.19000  1.000 13.20279 ?  114 LEU B CD2 1 
ATOM   2926 N  N   . ASP B 1 135 ? -10.05900 -47.14000 51.24000  1.000 12.90276 ?  115 ASP B N   1 
ATOM   2927 C  CA  . ASP B 1 135 ? -11.43800 -46.92500 51.63600  1.000 12.01318 ?  115 ASP B CA  1 
ATOM   2928 C  C   . ASP B 1 135 ? -11.51700 -46.85100 53.15600  1.000 17.76387 ?  115 ASP B C   1 
ATOM   2929 O  O   . ASP B 1 135 ? -10.70800 -47.45000 53.86700  1.000 16.54267 ?  115 ASP B O   1 
ATOM   2930 C  CB  . ASP B 1 135 ? -12.34100 -48.03000 51.10100  1.000 14.82404 ?  115 ASP B CB  1 
ATOM   2931 C  CG  . ASP B 1 135 ? -13.78400 -47.60400 51.03300  1.000 11.48417 ?  115 ASP B CG  1 
ATOM   2932 O  OD1 . ASP B 1 135 ? -14.45500 -47.61200 52.08200  1.000 14.33714 ?  115 ASP B OD1 1 
ATOM   2933 O  OD2 . ASP B 1 135 ? -14.24000 -47.22900 49.93500  1.000 15.33463 -1 115 ASP B OD2 1 
ATOM   2934 N  N   . GLY B 1 136 ? -12.48600 -46.08900 53.65200  1.000 14.30293 ?  116 GLY B N   1 
ATOM   2935 C  CA  . GLY B 1 136 ? -12.54800 -45.83200 55.07800  1.000 13.80550 ?  116 GLY B CA  1 
ATOM   2936 C  C   . GLY B 1 136 ? -13.95300 -45.59700 55.58100  1.000 13.68706 ?  116 GLY B C   1 
ATOM   2937 O  O   . GLY B 1 136 ? -14.88100 -45.32300 54.81500  1.000 13.07910 ?  116 GLY B O   1 
ATOM   2938 N  N   . VAL B 1 137 ? -14.09600 -45.71900 56.89800  1.000 12.74484 ?  117 VAL B N   1 
ATOM   2939 C  CA  . VAL B 1 137 ? -15.34200 -45.43800 57.59800  1.000 15.85838 ?  117 VAL B CA  1 
ATOM   2940 C  C   . VAL B 1 137 ? -15.02500 -44.57900 58.81100  1.000 14.01342 ?  117 VAL B C   1 
ATOM   2941 O  O   . VAL B 1 137 ? -13.98400 -44.74900 59.45500  1.000 14.71087 ?  117 VAL B O   1 
ATOM   2942 C  CB  . VAL B 1 137 ? -16.08000 -46.72600 58.02600  1.000 9.68395  ?  117 VAL B CB  1 
ATOM   2943 C  CG1 . VAL B 1 137 ? -16.49500 -47.53100 56.80800  1.000 11.24730 ?  117 VAL B CG1 1 
ATOM   2944 C  CG2 . VAL B 1 137 ? -15.21500 -47.56000 58.95500  1.000 10.44194 ?  117 VAL B CG2 1 
ATOM   2945 N  N   . ILE B 1 138 ? -15.92400 -43.65500 59.11900  1.000 14.04500 ?  118 ILE B N   1 
ATOM   2946 C  CA  . ILE B 1 138 ? -15.77900 -42.75500 60.25400  1.000 12.67905 ?  118 ILE B CA  1 
ATOM   2947 C  C   . ILE B 1 138 ? -16.64000 -43.29000 61.38900  1.000 14.51085 ?  118 ILE B C   1 
ATOM   2948 O  O   . ILE B 1 138 ? -17.87200 -43.33800 61.27400  1.000 12.87907 ?  118 ILE B O   1 
ATOM   2949 C  CB  . ILE B 1 138 ? -16.17800 -41.32100 59.87700  1.000 12.04476 ?  118 ILE B CB  1 
ATOM   2950 C  CG1 . ILE B 1 138 ? -15.37700 -40.86300 58.66000  1.000 13.27912 ?  118 ILE B CG1 1 
ATOM   2951 C  CG2 . ILE B 1 138 ? -15.96100 -40.37900 61.05000  1.000 12.59483 ?  118 ILE B CG2 1 
ATOM   2952 C  CD1 . ILE B 1 138 ? -15.94000 -39.65400 57.98600  1.000 14.16080 ?  118 ILE B CD1 1 
ATOM   2953 N  N   . MET B 1 139 ? -15.99800 -43.69700 62.48400  1.000 13.22911 ?  119 MET B N   1 
ATOM   2954 C  CA  . MET B 1 139 ? -16.71500 -44.24000 63.64000  1.000 13.10015 ?  119 MET B CA  1 
ATOM   2955 C  C   . MET B 1 139 ? -17.08300 -43.16100 64.65000  1.000 12.85538 ?  119 MET B C   1 
ATOM   2956 O  O   . MET B 1 139 ? -16.96400 -43.35300 65.86400  1.000 17.83230 ?  119 MET B O   1 
ATOM   2957 C  CB  . MET B 1 139 ? -15.89000 -45.34500 64.29000  1.000 14.20555 ?  119 MET B CB  1 
ATOM   2958 C  CG  . MET B 1 139 ? -15.50900 -46.46300 63.32900  1.000 17.33487 ?  119 MET B CG  1 
ATOM   2959 S  SD  . MET B 1 139 ? -16.90500 -47.07100 62.36200  1.000 17.35592 ?  119 MET B SD  1 
ATOM   2960 C  CE  . MET B 1 139 ? -17.89300 -47.87400 63.61700  1.000 20.54052 ?  119 MET B CE  1 
ATOM   2961 N  N   . THR B 1 140 ? -17.52400 -42.00800 64.16200  1.000 15.03722 ?  120 THR B N   1 
ATOM   2962 C  CA  . THR B 1 140 ? -18.08000 -40.94900 64.99200  1.000 15.61098 ?  120 THR B CA  1 
ATOM   2963 C  C   . THR B 1 140 ? -18.95900 -40.08400 64.09500  1.000 13.67390 ?  120 THR B C   1 
ATOM   2964 O  O   . THR B 1 140 ? -19.17500 -40.39800 62.92000  1.000 17.25065 ?  120 THR B O   1 
ATOM   2965 C  CB  . THR B 1 140 ? -16.97600 -40.13900 65.68900  1.000 17.83230 ?  120 THR B CB  1 
ATOM   2966 O  OG1 . THR B 1 140 ? -17.56600 -39.19800 66.59900  1.000 21.61696 ?  120 THR B OG1 1 
ATOM   2967 C  CG2 . THR B 1 140 ? -16.12800 -39.38400 64.67400  1.000 22.31178 ?  120 THR B CG2 1 
ATOM   2968 N  N   . THR B 1 141 ? -19.47600 -39.00600 64.65500  1.000 21.69329 ?  121 THR B N   1 
ATOM   2969 C  CA  . THR B 1 141 ? -20.26900 -38.01100 63.95500  1.000 17.92441 ?  121 THR B CA  1 
ATOM   2970 C  C   . THR B 1 141 ? -19.41400 -36.77900 63.68500  1.000 15.38200 ?  121 THR B C   1 
ATOM   2971 O  O   . THR B 1 141 ? -18.27200 -36.69600 64.14400  1.000 21.27481 ?  121 THR B O   1 
ATOM   2972 C  CB  . THR B 1 141 ? -21.51300 -37.66900 64.78600  1.000 19.64304 ?  121 THR B CB  1 
ATOM   2973 O  OG1 . THR B 1 141 ? -21.12900 -36.98900 65.98800  1.000 22.62234 ?  121 THR B OG1 1 
ATOM   2974 C  CG2 . THR B 1 141 ? -22.27200 -38.93900 65.14700  1.000 24.87788 ?  121 THR B CG2 1 
ATOM   2975 N  N   . PRO B 1 142 ? -19.91000 -35.80900 62.90000  1.000 16.90587 ?  122 PRO B N   1 
ATOM   2976 C  CA  . PRO B 1 142 ? -19.07100 -34.63600 62.59000  1.000 18.32183 ?  122 PRO B CA  1 
ATOM   2977 C  C   . PRO B 1 142 ? -18.49500 -33.92100 63.80500  1.000 22.22230 ?  122 PRO B C   1 
ATOM   2978 O  O   . PRO B 1 142 ? -17.40200 -33.34900 63.70500  1.000 23.90408 ?  122 PRO B O   1 
ATOM   2979 C  CB  . PRO B 1 142 ? -20.03100 -33.73100 61.80700  1.000 17.49278 ?  122 PRO B CB  1 
ATOM   2980 C  CG  . PRO B 1 142 ? -20.92900 -34.67900 61.11500  1.000 15.97681 ?  122 PRO B CG  1 
ATOM   2981 C  CD  . PRO B 1 142 ? -21.14500 -35.80900 62.08700  1.000 17.78492 ?  122 PRO B CD  1 
ATOM   2982 N  N   . SER B 1 143 ? -19.18200 -33.93900 64.95000  1.000 25.21213 ?  123 SER B N   1 
ATOM   2983 C  CA  . SER B 1 143 ? -18.66600 -33.24400 66.12600  1.000 24.65417 ?  123 SER B CA  1 
ATOM   2984 C  C   . SER B 1 143 ? -17.47100 -33.96900 66.73500  1.000 24.39098 ?  123 SER B C   1 
ATOM   2985 O  O   . SER B 1 143 ? -16.62000 -33.33300 67.36800  1.000 25.72008 ?  123 SER B O   1 
ATOM   2986 C  CB  . SER B 1 143 ? -19.77000 -33.08100 67.16900  1.000 23.87513 ?  123 SER B CB  1 
ATOM   2987 O  OG  . SER B 1 143 ? -20.13600 -34.33300 67.71700  1.000 33.41048 ?  123 SER B OG  1 
ATOM   2988 N  N   . GLY B 1 144 ? -17.38800 -35.29000 66.56000  1.000 22.00385 ?  124 GLY B N   1 
ATOM   2989 C  CA  . GLY B 1 144 ? -16.26200 -36.04100 67.08400  1.000 20.54841 ?  124 GLY B CA  1 
ATOM   2990 C  C   . GLY B 1 144 ? -14.98400 -35.90100 66.28600  1.000 17.93757 ?  124 GLY B C   1 
ATOM   2991 O  O   . GLY B 1 144 ? -13.91200 -36.23600 66.79800  1.000 22.91975 ?  124 GLY B O   1 
ATOM   2992 N  N   . ILE B 1 145 ? -15.07600 -35.42000 65.04300  1.000 17.59543 ?  125 ILE B N   1 
ATOM   2993 C  CA  . ILE B 1 145 ? -13.89200 -35.26500 64.20700  1.000 17.91389 ?  125 ILE B CA  1 
ATOM   2994 C  C   . ILE B 1 145 ? -12.93100 -34.27800 64.85600  1.000 18.44553 ?  125 ILE B C   1 
ATOM   2995 O  O   . ILE B 1 145 ? -13.34300 -33.26700 65.43800  1.000 23.82775 ?  125 ILE B O   1 
ATOM   2996 C  CB  . ILE B 1 145 ? -14.29500 -34.81800 62.79100  1.000 15.95576 ?  125 ILE B CB  1 
ATOM   2997 C  CG1 . ILE B 1 145 ? -15.15000 -35.89000 62.11600  1.000 16.20315 ?  125 ILE B CG1 1 
ATOM   2998 C  CG2 . ILE B 1 145 ? -13.07100 -34.51600 61.93400  1.000 15.57676 ?  125 ILE B CG2 1 
ATOM   2999 C  CD1 . ILE B 1 145 ? -14.43700 -37.21000 61.94500  1.000 18.63502 ?  125 ILE B CD1 1 
ATOM   3000 N  N   . GLY B 1 146 ? -11.63600 -34.58200 64.77200  1.000 24.99105 ?  126 GLY B N   1 
ATOM   3001 C  CA  . GLY B 1 146 ? -10.61200 -33.77600 65.39500  1.000 29.18892 ?  126 GLY B CA  1 
ATOM   3002 C  C   . GLY B 1 146 ? -10.30500 -34.13800 66.83100  1.000 32.42352 ?  126 GLY B C   1 
ATOM   3003 O  O   . GLY B 1 146 ? -9.32300  -33.62900 67.38600  1.000 36.38715 ?  126 GLY B O   1 
ATOM   3004 N  N   . LYS B 1 147 ? -11.11200 -34.99500 67.45000  1.000 24.04620 ?  127 LYS B N   1 
ATOM   3005 C  CA  . LYS B 1 147 ? -10.91100 -35.44000 68.82200  1.000 26.74389 ?  127 LYS B CA  1 
ATOM   3006 C  C   . LYS B 1 147 ? -10.21600 -36.79200 68.82800  1.000 34.10004 ?  127 LYS B C   1 
ATOM   3007 O  O   . LYS B 1 147 ? -10.62600 -37.69600 68.08400  1.000 35.00804 ?  127 LYS B O   1 
ATOM   3008 C  CB  . LYS B 1 147 ? -12.24800 -35.52900 69.55300  1.000 24.24359 ?  127 LYS B CB  1 
ATOM   3009 C  CG  . LYS B 1 147 ? -13.05700 -34.23500 69.49200  1.000 22.10913 ?  127 LYS B CG  1 
ATOM   3010 C  CD  . LYS B 1 147 ? -14.37200 -34.35300 70.24200  1.000 25.13844 ?  127 LYS B CD  1 
ATOM   3011 N  N   . PRO B 1 148 ? -9.17500  -36.97500 69.64700  1.000 40.98770 ?  128 PRO B N   1 
ATOM   3012 C  CA  . PRO B 1 148 ? -8.32300  -38.16800 69.50400  1.000 39.63491 ?  128 PRO B CA  1 
ATOM   3013 C  C   . PRO B 1 148 ? -8.95000  -39.46200 70.00700  1.000 37.08197 ?  128 PRO B C   1 
ATOM   3014 O  O   . PRO B 1 148 ? -8.39400  -40.53400 69.73500  1.000 35.25281 ?  128 PRO B O   1 
ATOM   3015 C  CB  . PRO B 1 148 ? -7.07900  -37.80500 70.32500  1.000 42.33787 ?  128 PRO B CB  1 
ATOM   3016 N  N   . ASP B 1 149 ? -10.07500 -39.41000 70.71700  1.000 29.34157 ?  129 ASP B N   1 
ATOM   3017 C  CA  . ASP B 1 149 ? -10.66800 -40.60400 71.30400  1.000 26.59387 ?  129 ASP B CA  1 
ATOM   3018 C  C   . ASP B 1 149 ? -11.60500 -41.34300 70.35600  1.000 22.58550 ?  129 ASP B C   1 
ATOM   3019 O  O   . ASP B 1 149 ? -12.20900 -42.34000 70.76300  1.000 31.43919 ?  129 ASP B O   1 
ATOM   3020 C  CB  . ASP B 1 149 ? -11.42200 -40.24100 72.58900  1.000 30.05745 ?  129 ASP B CB  1 
ATOM   3021 N  N   . TYR B 1 150 ? -11.74100 -40.89200 69.11500  1.000 29.54686 ?  130 TYR B N   1 
ATOM   3022 C  CA  . TYR B 1 150 ? -12.62300 -41.53100 68.15000  1.000 27.91772 ?  130 TYR B CA  1 
ATOM   3023 C  C   . TYR B 1 150 ? -11.81500 -42.19900 67.04300  1.000 20.83529 ?  130 TYR B C   1 
ATOM   3024 O  O   . TYR B 1 150 ? -10.65800 -41.85400 66.78900  1.000 22.74078 ?  130 TYR B O   1 
ATOM   3025 C  CB  . TYR B 1 150 ? -13.60700 -40.51700 67.56100  1.000 26.51492 ?  130 TYR B CB  1 
ATOM   3026 C  CG  . TYR B 1 150 ? -14.55500 -39.96400 68.59600  1.000 23.21452 ?  130 TYR B CG  1 
ATOM   3027 C  CD1 . TYR B 1 150 ? -15.64400 -40.70600 69.02900  1.000 22.33020 ?  130 TYR B CD1 1 
ATOM   3028 C  CD2 . TYR B 1 150 ? -14.35400 -38.70700 69.15100  1.000 30.17588 ?  130 TYR B CD2 1 
ATOM   3029 C  CE1 . TYR B 1 150 ? -16.51200 -40.21000 69.98000  1.000 26.38595 ?  130 TYR B CE1 1 
ATOM   3030 C  CE2 . TYR B 1 150 ? -15.21700 -38.20100 70.10500  1.000 30.05745 ?  130 TYR B CE2 1 
ATOM   3031 C  CZ  . TYR B 1 150 ? -16.29400 -38.95700 70.51400  1.000 29.64424 ?  130 TYR B CZ  1 
ATOM   3032 O  OH  . TYR B 1 150 ? -17.15700 -38.46000 71.46200  1.000 34.80802 ?  130 TYR B OH  1 
ATOM   3033 N  N   . LEU B 1 151 ? -12.44900 -43.16100 66.38000  1.000 13.83445 ?  131 LEU B N   1 
ATOM   3034 C  CA  . LEU B 1 151 ? -11.78300 -44.02800 65.41900  1.000 14.43189 ?  131 LEU B CA  1 
ATOM   3035 C  C   . LEU B 1 151 ? -12.18900 -43.69700 63.98700  1.000 14.59243 ?  131 LEU B C   1 
ATOM   3036 O  O   . LEU B 1 151 ? -13.36600 -43.45600 63.70000  1.000 14.28713 ?  131 LEU B O   1 
ATOM   3037 C  CB  . LEU B 1 151 ? -12.10900 -45.50000 65.69500  1.000 17.36119 ?  131 LEU B CB  1 
ATOM   3038 C  CG  . LEU B 1 151 ? -11.64100 -46.17000 66.98600  1.000 17.84809 ?  131 LEU B CG  1 
ATOM   3039 C  CD1 . LEU B 1 151 ? -12.28100 -47.54200 67.09800  1.000 16.82165 ?  131 LEU B CD1 1 
ATOM   3040 C  CD2 . LEU B 1 151 ? -10.12200 -46.27800 67.02000  1.000 20.91951 ?  131 LEU B CD2 1 
ATOM   3041 N  N   . LEU B 1 152 ? -11.20000 -43.69300 63.09500  1.000 13.96868 ?  132 LEU B N   1 
ATOM   3042 C  CA  . LEU B 1 152 ? -11.41400 -43.81400 61.65900  1.000 12.99224 ?  132 LEU B CA  1 
ATOM   3043 C  C   . LEU B 1 152 ? -10.72100 -45.08700 61.20000  1.000 14.63718 ?  132 LEU B C   1 
ATOM   3044 O  O   . LEU B 1 152 ? -9.55100  -45.31100 61.52600  1.000 14.91089 ?  132 LEU B O   1 
ATOM   3045 C  CB  . LEU B 1 152 ? -10.87700 -42.60400 60.88700  1.000 15.03196 ?  132 LEU B CB  1 
ATOM   3046 C  CG  . LEU B 1 152 ? -11.58700 -41.26100 61.08100  1.000 17.66912 ?  132 LEU B CG  1 
ATOM   3047 C  CD1 . LEU B 1 152 ? -11.06800 -40.53800 62.31200  1.000 22.00122 ?  132 LEU B CD1 1 
ATOM   3048 C  CD2 . LEU B 1 152 ? -11.45500 -40.38000 59.84600  1.000 15.01617 ?  132 LEU B CD2 1 
ATOM   3049 N  N   . LEU B 1 153 ? -11.44500 -45.92500 60.46600  1.000 12.23163 ?  133 LEU B N   1 
ATOM   3050 C  CA  . LEU B 1 153 ? -10.95300 -47.23100 60.05100  1.000 17.55858 ?  133 LEU B CA  1 
ATOM   3051 C  C   . LEU B 1 153 ? -10.66400 -47.21300 58.55900  1.000 14.16607 ?  133 LEU B C   1 
ATOM   3052 O  O   . LEU B 1 153 ? -11.48300 -46.73100 57.77200  1.000 16.11104 ?  133 LEU B O   1 
ATOM   3053 C  CB  . LEU B 1 153 ? -11.96700 -48.32600 60.37700  1.000 15.41622 ?  133 LEU B CB  1 
ATOM   3054 C  CG  . LEU B 1 153 ? -12.47900 -48.36800 61.81700  1.000 16.82428 ?  133 LEU B CG  1 
ATOM   3055 C  CD1 . LEU B 1 153 ? -13.34300 -49.59400 62.01100  1.000 14.08185 ?  133 LEU B CD1 1 
ATOM   3056 C  CD2 . LEU B 1 153 ? -11.32900 -48.35800 62.80100  1.000 16.60847 ?  133 LEU B CD2 1 
ATOM   3057 N  N   . TYR B 1 154 ? -9.51100  -47.74900 58.17300  1.000 10.35772 ?  134 TYR B N   1 
ATOM   3058 C  CA  . TYR B 1 154 ? -9.04100  -47.67500 56.80000  1.000 10.40772 ?  134 TYR B CA  1 
ATOM   3059 C  C   . TYR B 1 154 ? -8.67800  -49.06400 56.30200  1.000 9.83134  ?  134 TYR B C   1 
ATOM   3060 O  O   . TYR B 1 154 ? -8.13700  -49.88000 57.05200  1.000 14.48716 ?  134 TYR B O   1 
ATOM   3061 C  CB  . TYR B 1 154 ? -7.82200  -46.75000 56.67600  1.000 14.50295 ?  134 TYR B CB  1 
ATOM   3062 C  CG  . TYR B 1 154 ? -8.05900  -45.33800 57.16300  1.000 12.13425 ?  134 TYR B CG  1 
ATOM   3063 C  CD1 . TYR B 1 154 ? -8.54300  -44.35700 56.30500  1.000 14.88721 ?  134 TYR B CD1 1 
ATOM   3064 C  CD2 . TYR B 1 154 ? -7.79500  -44.98500 58.47900  1.000 13.80813 ?  134 TYR B CD2 1 
ATOM   3065 C  CE1 . TYR B 1 154 ? -8.76100  -43.06400 56.74700  1.000 11.70788 ?  134 TYR B CE1 1 
ATOM   3066 C  CE2 . TYR B 1 154 ? -8.00800  -43.69500 58.93000  1.000 11.03411 ?  134 TYR B CE2 1 
ATOM   3067 C  CZ  . TYR B 1 154 ? -8.48600  -42.73800 58.05900  1.000 14.56612 ?  134 TYR B CZ  1 
ATOM   3068 O  OH  . TYR B 1 154 ? -8.69800  -41.45600 58.50400  1.000 13.21595 ?  134 TYR B OH  1 
ATOM   3069 N  N   . SER B 1 155 ? -8.96600  -49.32200 55.03100  1.000 10.99990 ?  135 SER B N   1 
ATOM   3070 C  CA  . SER B 1 155 ? -8.59400  -50.58100 54.40700  1.000 14.35556 ?  135 SER B CA  1 
ATOM   3071 C  C   . SER B 1 155 ? -8.30000  -50.32600 52.93600  1.000 13.73444 ?  135 SER B C   1 
ATOM   3072 O  O   . SER B 1 155 ? -8.97600  -49.52500 52.28400  1.000 12.07108 ?  135 SER B O   1 
ATOM   3073 C  CB  . SER B 1 155 ? -9.69000  -51.64200 54.57400  1.000 11.36836 ?  135 SER B CB  1 
ATOM   3074 O  OG  . SER B 1 155 ? -10.94800 -51.16200 54.13900  1.000 13.62127 ?  135 SER B OG  1 
ATOM   3075 N  N   . GLY B 1 156 ? -7.27800  -51.00100 52.42700  1.000 13.28701 ?  136 GLY B N   1 
ATOM   3076 C  CA  . GLY B 1 156 ? -6.82300  -50.77800 51.07300  1.000 9.91029  ?  136 GLY B CA  1 
ATOM   3077 C  C   . GLY B 1 156 ? -5.31400  -50.70200 51.02200  1.000 12.62641 ?  136 GLY B C   1 
ATOM   3078 O  O   . GLY B 1 156 ? -4.63100  -51.50100 51.66600  1.000 17.02431 ?  136 GLY B O   1 
ATOM   3079 N  N   . SER B 1 157 ? -4.78500  -49.72700 50.28700  1.000 13.60021 ?  137 SER B N   1 
ATOM   3080 C  CA  . SER B 1 157 ? -3.34600  -49.61900 50.07900  1.000 15.33200 ?  137 SER B CA  1 
ATOM   3081 C  C   . SER B 1 157 ? -2.62600  -49.35300 51.39500  1.000 14.82141 ?  137 SER B C   1 
ATOM   3082 O  O   . SER B 1 157 ? -2.89000  -48.35100 52.06700  1.000 15.55308 ?  137 SER B O   1 
ATOM   3083 C  CB  . SER B 1 157 ? -3.04600  -48.51300 49.07400  1.000 16.80323 ?  137 SER B CB  1 
ATOM   3084 O  OG  . SER B 1 157 ? -1.65300  -48.26800 49.00700  1.000 18.78504 ?  137 SER B OG  1 
ATOM   3085 N  N   . GLN B 1 158 ? -1.69900  -50.24300 51.75000  1.000 21.60380 ?  138 GLN B N   1 
ATOM   3086 C  CA  . GLN B 1 158 ? -0.94800  -50.07900 52.98900  1.000 21.74329 ?  138 GLN B CA  1 
ATOM   3087 C  C   . GLN B 1 158 ? 0.09000   -48.97300 52.86700  1.000 23.29874 ?  138 GLN B C   1 
ATOM   3088 O  O   . GLN B 1 158 ? 0.33000   -48.23000 53.82500  1.000 27.75191 ?  138 GLN B O   1 
ATOM   3089 C  CB  . GLN B 1 158 ? -0.28700  -51.40000 53.37300  1.000 26.78337 ?  138 GLN B CB  1 
ATOM   3090 C  CG  . GLN B 1 158 ? -1.25500  -52.57000 53.41700  1.000 35.15279 ?  138 GLN B CG  1 
ATOM   3091 C  CD  . GLN B 1 158 ? -2.27100  -52.46100 54.54100  1.000 33.32100 ?  138 GLN B CD  1 
ATOM   3092 O  OE1 . GLN B 1 158 ? -2.03300  -52.94100 55.65100  1.000 27.94404 ?  138 GLN B OE1 1 
ATOM   3093 N  NE2 . GLN B 1 158 ? -3.41200  -51.83500 54.25900  1.000 32.72882 ?  138 GLN B NE2 1 
ATOM   3094 N  N   . ALA B 1 159 ? 0.72600   -48.85400 51.69900  1.000 26.84390 ?  139 ALA B N   1 
ATOM   3095 C  CA  . ALA B 1 159 ? 1.66500   -47.76000 51.48900  1.000 25.01210 ?  139 ALA B CA  1 
ATOM   3096 C  C   . ALA B 1 159 ? 0.96800   -46.41200 51.58200  1.000 23.91987 ?  139 ALA B C   1 
ATOM   3097 O  O   . ALA B 1 159 ? 1.55700   -45.44100 52.06800  1.000 22.04596 ?  139 ALA B O   1 
ATOM   3098 C  CB  . ALA B 1 159 ? 2.36000   -47.91000 50.13700  1.000 29.47053 ?  139 ALA B CB  1 
ATOM   3099 N  N   . ALA B 1 160 ? -0.28800  -46.33900 51.13400  1.000 25.82273 ?  140 ALA B N   1 
ATOM   3100 C  CA  . ALA B 1 160 ? -1.05400  -45.10300 51.26300  1.000 23.55667 ?  140 ALA B CA  1 
ATOM   3101 C  C   . ALA B 1 160 ? -1.39000  -44.81100 52.72100  1.000 19.14561 ?  140 ALA B C   1 
ATOM   3102 O  O   . ALA B 1 160 ? -1.42600  -43.64700 53.13100  1.000 20.90898 ?  140 ALA B O   1 
ATOM   3103 C  CB  . ALA B 1 160 ? -2.32800  -45.18400 50.42200  1.000 19.77463 ?  140 ALA B CB  1 
ATOM   3104 N  N   . PHE B 1 161 ? -1.64700  -45.85100 53.51600  1.000 16.08472 ?  141 PHE B N   1 
ATOM   3105 C  CA  . PHE B 1 161 ? -1.90800  -45.64500 54.93700  1.000 11.92633 ?  141 PHE B CA  1 
ATOM   3106 C  C   . PHE B 1 161 ? -0.65000  -45.18700 55.66500  1.000 14.55032 ?  141 PHE B C   1 
ATOM   3107 O  O   . PHE B 1 161 ? -0.67800  -44.20200 56.41100  1.000 16.50319 ?  141 PHE B O   1 
ATOM   3108 C  CB  . PHE B 1 161 ? -2.45300  -46.92600 55.56900  1.000 18.94559 ?  141 PHE B CB  1 
ATOM   3109 C  CG  . PHE B 1 161 ? -2.79900  -46.77800 57.02200  1.000 15.40043 ?  141 PHE B CG  1 
ATOM   3110 C  CD1 . PHE B 1 161 ? -4.05000  -46.32000 57.40800  1.000 18.88242 ?  141 PHE B CD1 1 
ATOM   3111 C  CD2 . PHE B 1 161 ? -1.87100  -47.08500 58.00700  1.000 17.97705 ?  141 PHE B CD2 1 
ATOM   3112 C  CE1 . PHE B 1 161 ? -4.36900  -46.17800 58.74500  1.000 17.97705 ?  141 PHE B CE1 1 
ATOM   3113 C  CE2 . PHE B 1 161 ? -2.18800  -46.94000 59.34500  1.000 16.65584 ?  141 PHE B CE2 1 
ATOM   3114 C  CZ  . PHE B 1 161 ? -3.43900  -46.48800 59.71200  1.000 14.44242 ?  141 PHE B CZ  1 
ATOM   3115 N  N   . ASP B 1 162 ? 0.46100   -45.90200 55.47000  1.000 15.82416 ?  142 ASP B N   1 
ATOM   3116 C  CA  . ASP B 1 162 ? 1.71300   -45.51600 56.11400  1.000 19.62198 ?  142 ASP B CA  1 
ATOM   3117 C  C   . ASP B 1 162 ? 2.13000   -44.10700 55.71400  1.000 18.71398 ?  142 ASP B C   1 
ATOM   3118 O  O   . ASP B 1 162 ? 2.56100   -43.31500 56.55900  1.000 23.66984 ?  142 ASP B O   1 
ATOM   3119 C  CB  . ASP B 1 162 ? 2.81400   -46.51400 55.76300  1.000 21.58275 ?  142 ASP B CB  1 
ATOM   3120 C  CG  . ASP B 1 162 ? 2.47700   -47.92400 56.19000  1.000 27.46240 ?  142 ASP B CG  1 
ATOM   3121 O  OD1 . ASP B 1 162 ? 1.43000   -48.11200 56.84500  1.000 31.64711 ?  142 ASP B OD1 1 
ATOM   3122 O  OD2 . ASP B 1 162 ? 3.25700   -48.84400 55.86700  1.000 27.48345 -1 142 ASP B OD2 1 
ATOM   3123 N  N   . GLY B 1 163 ? 2.00400   -43.77400 54.42800  1.000 16.45318 ?  143 GLY B N   1 
ATOM   3124 C  CA  . GLY B 1 163 ? 2.41700   -42.46700 53.95400  1.000 15.70573 ?  143 GLY B CA  1 
ATOM   3125 C  C   . GLY B 1 163 ? 1.48000   -41.33700 54.31100  1.000 13.44230 ?  143 GLY B C   1 
ATOM   3126 O  O   . GLY B 1 163 ? 1.90500   -40.17900 54.31500  1.000 20.03256 ?  143 GLY B O   1 
ATOM   3127 N  N   . SER B 1 164 ? 0.21500   -41.63800 54.60800  1.000 17.49805 ?  144 SER B N   1 
ATOM   3128 C  CA  . SER B 1 164 ? -0.76100  -40.61100 54.94400  1.000 17.78755 ?  144 SER B CA  1 
ATOM   3129 C  C   . SER B 1 164 ? -1.17600  -40.61400 56.40600  1.000 18.56133 ?  144 SER B C   1 
ATOM   3130 O  O   . SER B 1 164 ? -1.93000  -39.72000 56.80900  1.000 20.48525 ?  144 SER B O   1 
ATOM   3131 C  CB  . SER B 1 164 ? -2.02700  -40.76300 54.08500  1.000 18.69819 ?  144 SER B CB  1 
ATOM   3132 O  OG  . SER B 1 164 ? -1.70900  -40.93400 52.71700  1.000 24.54363 ?  144 SER B OG  1 
ATOM   3133 N  N   . ARG B 1 165 ? -0.71200  -41.58400 57.20400  1.000 17.76124 ?  145 ARG B N   1 
ATOM   3134 C  CA  . ARG B 1 165 ? -1.21800  -41.73400 58.56600  1.000 10.81303 ?  145 ARG B CA  1 
ATOM   3135 C  C   . ARG B 1 165 ? -1.03700  -40.45800 59.37600  1.000 15.84258 ?  145 ARG B C   1 
ATOM   3136 O  O   . ARG B 1 165 ? -1.93300  -40.06700 60.12900  1.000 16.86902 ?  145 ARG B O   1 
ATOM   3137 C  CB  . ARG B 1 165 ? -0.53200  -42.90100 59.27300  1.000 14.84773 ?  145 ARG B CB  1 
ATOM   3138 C  CG  . ARG B 1 165 ? -1.13200  -43.19600 60.64100  1.000 18.10865 ?  145 ARG B CG  1 
ATOM   3139 C  CD  . ARG B 1 165 ? -0.27500  -44.13900 61.46100  1.000 18.52975 ?  145 ARG B CD  1 
ATOM   3140 N  NE  . ARG B 1 165 ? -0.91900  -44.45300 62.73100  1.000 22.41442 ?  145 ARG B NE  1 
ATOM   3141 C  CZ  . ARG B 1 165 ? -0.84700  -43.69600 63.81700  1.000 20.11941 ?  145 ARG B CZ  1 
ATOM   3142 N  NH1 . ARG B 1 165 ? -0.13700  -42.58000 63.83700  1.000 18.30077 ?  145 ARG B NH1 1 
ATOM   3143 N  NH2 . ARG B 1 165 ? -1.50800  -44.06500 64.91000  1.000 23.99093 ?  145 ARG B NH2 1 
ATOM   3144 N  N   . GLY B 1 166 ? 0.11300   -39.79600 59.23200  1.000 17.63227 ?  146 GLY B N   1 
ATOM   3145 C  CA  . GLY B 1 166 ? 0.33900   -38.56200 59.96600  1.000 11.71314 ?  146 GLY B CA  1 
ATOM   3146 C  C   . GLY B 1 166 ? -0.70500  -37.50300 59.66800  1.000 14.25029 ?  146 GLY B C   1 
ATOM   3147 O  O   . GLY B 1 166 ? -1.21700  -36.84900 60.58000  1.000 22.36442 ?  146 GLY B O   1 
ATOM   3148 N  N   . THR B 1 167 ? -1.04200  -37.32800 58.39000  1.000 17.20327 ?  147 THR B N   1 
ATOM   3149 C  CA  . THR B 1 167 ? -2.04900  -36.33900 58.01900  1.000 16.66374 ?  147 THR B CA  1 
ATOM   3150 C  C   . THR B 1 167 ? -3.44800  -36.79400 58.42200  1.000 16.41371 ?  147 THR B C   1 
ATOM   3151 O  O   . THR B 1 167 ? -4.26300  -35.98400 58.87600  1.000 16.49003 ?  147 THR B O   1 
ATOM   3152 C  CB  . THR B 1 167 ? -1.97900  -36.06400 56.51600  1.000 15.17408 ?  147 THR B CB  1 
ATOM   3153 O  OG1 . THR B 1 167 ? -0.68100  -35.55500 56.18500  1.000 16.27422 ?  147 THR B OG1 1 
ATOM   3154 C  CG2 . THR B 1 167 ? -3.03300  -35.05500 56.10600  1.000 14.85299 ?  147 THR B CG2 1 
ATOM   3155 N  N   . LEU B 1 168 ? -3.74400  -38.08800 58.27200  1.000 18.09812 ?  148 LEU B N   1 
ATOM   3156 C  CA  . LEU B 1 168 ? -5.05100  -38.59900 58.67500  1.000 16.32948 ?  148 LEU B CA  1 
ATOM   3157 C  C   . LEU B 1 168 ? -5.25400  -38.51400 60.18400  1.000 11.86842 ?  148 LEU B C   1 
ATOM   3158 O  O   . LEU B 1 168 ? -6.39700  -38.45500 60.65300  1.000 15.32673 ?  148 LEU B O   1 
ATOM   3159 C  CB  . LEU B 1 168 ? -5.22000  -40.03900 58.19300  1.000 17.80335 ?  148 LEU B CB  1 
ATOM   3160 C  CG  . LEU B 1 168 ? -5.31800  -40.21900 56.67900  1.000 17.69017 ?  148 LEU B CG  1 
ATOM   3161 C  CD1 . LEU B 1 168 ? -5.35600  -41.69500 56.31000  1.000 20.11678 ?  148 LEU B CD1 1 
ATOM   3162 C  CD2 . LEU B 1 168 ? -6.53700  -39.49300 56.12200  1.000 16.86639 ?  148 LEU B CD2 1 
HETATM 3163 N  N   . CME B 1 169 ? -4.16400  -38.49400 60.95400  1.000 13.11068 ?  149 CME B N   1 
HETATM 3164 C  CA  . CME B 1 169 ? -4.25200  -38.33000 62.40000  1.000 11.43153 ?  149 CME B CA  1 
HETATM 3165 C  CB  . CME B 1 169 ? -2.85800  -38.37900 63.02100  1.000 14.34240 ?  149 CME B CB  1 
HETATM 3166 S  SG  . CME B 1 169 ? -2.15600  -40.03200 63.13900  1.000 45.64089 ?  149 CME B SG  1 
HETATM 3167 S  SD  . CME B 1 169 ? -2.55400  -40.35400 65.08400  1.000 38.09911 ?  149 CME B SD  1 
HETATM 3168 C  CE  . CME B 1 169 ? -1.84200  -39.32700 66.39800  1.000 38.71911 ?  149 CME B CE  1 
HETATM 3169 C  CZ  . CME B 1 169 ? -0.32000  -39.30600 66.26200  1.000 39.41911 ?  149 CME B CZ  1 
HETATM 3170 O  OH  . CME B 1 169 ? 0.16600   -40.63600 66.18500  1.000 39.35911 ?  149 CME B OH  1 
HETATM 3171 C  C   . CME B 1 169 ? -4.94000  -37.03300 62.79700  1.000 9.22863  ?  149 CME B C   1 
HETATM 3172 O  O   . CME B 1 169 ? -5.39900  -36.91500 63.93700  1.000 15.63466 ?  149 CME B O   1 
ATOM   3173 N  N   . ALA B 1 170 ? -5.01400  -36.05900 61.88700  1.000 15.15829 ?  150 ALA B N   1 
ATOM   3174 C  CA  . ALA B 1 170 ? -5.74900  -34.83000 62.16800  1.000 12.31585 ?  150 ALA B CA  1 
ATOM   3175 C  C   . ALA B 1 170 ? -7.23400  -35.09900 62.37800  1.000 10.44194 ?  150 ALA B C   1 
ATOM   3176 O  O   . ALA B 1 170 ? -7.90600  -34.35000 63.09700  1.000 13.11594 ?  150 ALA B O   1 
ATOM   3177 C  CB  . ALA B 1 170 ? -5.54800  -33.83200 61.02900  1.000 13.14226 ?  150 ALA B CB  1 
ATOM   3178 N  N   . LEU B 1 171 ? -7.75900  -36.16000 61.77000  1.000 12.72905 ?  151 LEU B N   1 
ATOM   3179 C  CA  . LEU B 1 171 ? -9.18500  -36.45100 61.81700  1.000 12.20267 ?  151 LEU B CA  1 
ATOM   3180 C  C   . LEU B 1 171 ? -9.59200  -37.27100 63.03300  1.000 15.58466 ?  151 LEU B C   1 
ATOM   3181 O  O   . LEU B 1 171 ? -10.76800 -37.25500 63.41100  1.000 15.90049 ?  151 LEU B O   1 
ATOM   3182 C  CB  . LEU B 1 171 ? -9.60400  -37.19300 60.54500  1.000 12.88960 ?  151 LEU B CB  1 
ATOM   3183 C  CG  . LEU B 1 171 ? -9.14300  -36.56800 59.22500  1.000 13.68706 ?  151 LEU B CG  1 
ATOM   3184 C  CD1 . LEU B 1 171 ? -9.57500  -37.42900 58.04700  1.000 17.19011 ?  151 LEU B CD1 1 
ATOM   3185 C  CD2 . LEU B 1 171 ? -9.68100  -35.15400 59.08200  1.000 14.70034 ?  151 LEU B CD2 1 
ATOM   3186 N  N   . GLY B 1 172 ? -8.65500  -37.96600 63.64900  1.000 18.77188 ?  152 GLY B N   1 
ATOM   3187 C  CA  . GLY B 1 172 ? -8.95600  -38.90200 64.70900  1.000 17.50331 ?  152 GLY B CA  1 
ATOM   3188 C  C   . GLY B 1 172 ? -7.92400  -40.00900 64.69600  1.000 15.18724 ?  152 GLY B C   1 
ATOM   3189 O  O   . GLY B 1 172 ? -6.93200  -39.94400 63.97700  1.000 19.90360 ?  152 GLY B O   1 
ATOM   3190 N  N   . GLU B 1 173 ? -8.17800  -41.03100 65.50100  1.000 15.13724 ?  153 GLU B N   1 
ATOM   3191 C  CA  . GLU B 1 173 ? -7.23300  -42.13500 65.60600  1.000 14.82931 ?  153 GLU B CA  1 
ATOM   3192 C  C   . GLU B 1 173 ? -7.42400  -43.09000 64.43400  1.000 13.48967 ?  153 GLU B C   1 
ATOM   3193 O  O   . GLU B 1 173 ? -8.51700  -43.64800 64.27500  1.000 16.50319 ?  153 GLU B O   1 
ATOM   3194 C  CB  . GLU B 1 173 ? -7.40200  -42.87400 66.92700  1.000 19.56935 ?  153 GLU B CB  1 
ATOM   3195 C  CG  . GLU B 1 173 ? -6.15600  -43.64000 67.36600  1.000 25.20160 ?  153 GLU B CG  1 
ATOM   3196 C  CD  . GLU B 1 173 ? -4.96300  -42.73000 67.63400  1.000 27.83876 ?  153 GLU B CD  1 
ATOM   3197 O  OE1 . GLU B 1 173 ? -5.16900  -41.52300 67.89300  1.000 32.10506 ?  153 GLU B OE1 1 
ATOM   3198 O  OE2 . GLU B 1 173 ? -3.81300  -43.21900 67.58400  1.000 31.87609 -1 153 GLU B OE2 1 
ATOM   3199 N  N   . PRO B 1 174 ? -6.40600  -43.30000 63.59700  1.000 17.00062 ?  154 PRO B N   1 
ATOM   3200 C  CA  . PRO B 1 174 ? -6.55800  -44.16600 62.42200  1.000 19.46670 ?  154 PRO B CA  1 
ATOM   3201 C  C   . PRO B 1 174 ? -6.17300  -45.61000 62.70200  1.000 19.67462 ?  154 PRO B C   1 
ATOM   3202 O  O   . PRO B 1 174 ? -5.21900  -45.90200 63.42500  1.000 24.19095 ?  154 PRO B O   1 
ATOM   3203 C  CB  . PRO B 1 174 ? -5.58800  -43.53200 61.41800  1.000 18.77451 ?  154 PRO B CB  1 
ATOM   3204 C  CG  . PRO B 1 174 ? -4.48500  -43.00300 62.28100  1.000 17.92178 ?  154 PRO B CG  1 
ATOM   3205 C  CD  . PRO B 1 174 ? -5.10400  -42.60900 63.60500  1.000 13.79234 ?  154 PRO B CD  1 
ATOM   3206 N  N   . MET B 1 175 ? -6.93200  -46.52900 62.11100  1.000 13.79497 ?  155 MET B N   1 
ATOM   3207 C  CA  . MET B 1 175 ? -6.64000  -47.95200 62.21600  1.000 13.06330 ?  155 MET B CA  1 
ATOM   3208 C  C   . MET B 1 175 ? -6.63600  -48.57200 60.82900  1.000 14.50295 ?  155 MET B C   1 
ATOM   3209 O  O   . MET B 1 175 ? -7.61200  -48.44400 60.08400  1.000 16.45055 ?  155 MET B O   1 
ATOM   3210 C  CB  . MET B 1 175 ? -7.64900  -48.67400 63.11400  1.000 14.13185 ?  155 MET B CB  1 
ATOM   3211 C  CG  . MET B 1 175 ? -7.51900  -48.34100 64.59300  1.000 16.00313 ?  155 MET B CG  1 
ATOM   3212 S  SD  . MET B 1 175 ? -8.41900  -49.49800 65.64000  1.000 24.86735 ?  155 MET B SD  1 
ATOM   3213 C  CE  . MET B 1 175 ? -7.42000  -50.97000 65.46800  1.000 24.36466 ?  155 MET B CE  1 
ATOM   3214 N  N   . ASN B 1 176 ? -5.53500  -49.23700 60.49200  1.000 14.00289 ?  156 ASN B N   1 
ATOM   3215 C  CA  . ASN B 1 176 ? -5.40400  -49.96300 59.23400  1.000 11.70261 ?  156 ASN B CA  1 
ATOM   3216 C  C   . ASN B 1 176 ? -5.99300  -51.35200 59.43500  1.000 13.06594 ?  156 ASN B C   1 
ATOM   3217 O  O   . ASN B 1 176 ? -5.43500  -52.16800 60.17300  1.000 16.63215 ?  156 ASN B O   1 
ATOM   3218 C  CB  . ASN B 1 176 ? -3.94100  -50.03900 58.80800  1.000 17.43225 ?  156 ASN B CB  1 
ATOM   3219 C  CG  . ASN B 1 176 ? -3.76600  -50.54000 57.38400  1.000 15.12934 ?  156 ASN B CG  1 
ATOM   3220 O  OD1 . ASN B 1 176 ? -4.70300  -51.03400 56.76200  1.000 19.64304 ?  156 ASN B OD1 1 
ATOM   3221 N  ND2 . ASN B 1 176 ? -2.55400  -50.41400 56.86500  1.000 17.77966 ?  156 ASN B ND2 1 
ATOM   3222 N  N   . LEU B 1 177 ? -7.12900  -51.61400 58.79400  1.000 16.43739 ?  157 LEU B N   1 
ATOM   3223 C  CA  . LEU B 1 177 ? -7.78000  -52.91000 58.92200  1.000 12.49481 ?  157 LEU B CA  1 
ATOM   3224 C  C   . LEU B 1 177 ? -7.12700  -53.98000 58.06400  1.000 17.06378 ?  157 LEU B C   1 
ATOM   3225 O  O   . LEU B 1 177 ? -7.25600  -55.16900 58.37400  1.000 16.70321 ?  157 LEU B O   1 
ATOM   3226 C  CB  . LEU B 1 177 ? -9.25700  -52.78900 58.55300  1.000 12.27637 ?  157 LEU B CB  1 
ATOM   3227 C  CG  . LEU B 1 177 ? -10.03000 -51.73400 59.33800  1.000 9.67342  ?  157 LEU B CG  1 
ATOM   3228 C  CD1 . LEU B 1 177 ? -11.38300 -51.53400 58.72100  1.000 13.63442 ?  157 LEU B CD1 1 
ATOM   3229 C  CD2 . LEU B 1 177 ? -10.16100 -52.15300 60.78200  1.000 10.03926 ?  157 LEU B CD2 1 
ATOM   3230 N  N   . GLY B 1 178 ? -6.44000  -53.59500 57.00200  1.000 14.25818 ?  158 GLY B N   1 
ATOM   3231 C  CA  . GLY B 1 178 ? -5.80800  -54.55100 56.12800  1.000 15.04512 ?  158 GLY B CA  1 
ATOM   3232 C  C   . GLY B 1 178 ? -5.86200  -54.08300 54.69400  1.000 13.59495 ?  158 GLY B C   1 
ATOM   3233 O  O   . GLY B 1 178 ? -6.22700  -52.94600 54.39800  1.000 13.15016 ?  158 GLY B O   1 
ATOM   3234 N  N   . THR B 1 179 ? -5.50700  -55.00100 53.79700  1.000 14.60559 ?  159 THR B N   1 
ATOM   3235 C  CA  . THR B 1 179 ? -5.27000  -54.69400 52.39300  1.000 13.49493 ?  159 THR B CA  1 
ATOM   3236 C  C   . THR B 1 179 ? -6.53100  -54.70100 51.54000  1.000 12.64483 ?  159 THR B C   1 
ATOM   3237 O  O   . THR B 1 179 ? -6.52700  -54.10900 50.45400  1.000 18.60871 ?  159 THR B O   1 
ATOM   3238 C  CB  . THR B 1 179 ? -4.27200  -55.69700 51.80800  1.000 16.08998 ?  159 THR B CB  1 
ATOM   3239 O  OG1 . THR B 1 179 ? -4.79700  -57.01900 51.95300  1.000 20.39050 ?  159 THR B OG1 1 
ATOM   3240 C  CG2 . THR B 1 179 ? -2.95400  -55.62100 52.54000  1.000 15.68204 ?  159 THR B CG2 1 
ATOM   3241 N  N   . ASP B 1 180 ? -7.59600  -55.35500 51.99300  1.000 15.29778 ?  160 ASP B N   1 
ATOM   3242 C  CA  . ASP B 1 180 ? -8.83300  -55.48000 51.22800  1.000 12.94487 ?  160 ASP B CA  1 
ATOM   3243 C  C   . ASP B 1 180 ? -9.67800  -54.23400 51.46900  1.000 12.04476 ?  160 ASP B C   1 
ATOM   3244 O  O   . ASP B 1 180 ? -10.19800 -54.03500 52.56900  1.000 13.55284 ?  160 ASP B O   1 
ATOM   3245 C  CB  . ASP B 1 180 ? -9.56400  -56.75400 51.64000  1.000 14.10027 ?  160 ASP B CB  1 
ATOM   3246 C  CG  . ASP B 1 180 ? -10.87000 -56.96400 50.89800  1.000 15.50044 ?  160 ASP B CG  1 
ATOM   3247 O  OD1 . ASP B 1 180 ? -11.19400 -56.18800 49.97600  1.000 18.03495 ?  160 ASP B OD1 1 
ATOM   3248 O  OD2 . ASP B 1 180 ? -11.58200 -57.92800 51.24700  1.000 18.16918 -1 160 ASP B OD2 1 
ATOM   3249 N  N   . ALA B 1 181 ? -9.82000  -53.39800 50.43400  1.000 14.46874 ?  161 ALA B N   1 
ATOM   3250 C  CA  . ALA B 1 181 ? -10.47900 -52.10300 50.59400  1.000 15.10829 ?  161 ALA B CA  1 
ATOM   3251 C  C   . ALA B 1 181 ? -11.91100 -52.22400 51.10700  1.000 13.60547 ?  161 ALA B C   1 
ATOM   3252 O  O   . ALA B 1 181 ? -12.43000 -51.28700 51.72600  1.000 15.13460 ?  161 ALA B O   1 
ATOM   3253 C  CB  . ALA B 1 181 ? -10.47000 -51.34300 49.26700  1.000 15.09249 ?  161 ALA B CB  1 
ATOM   3254 N  N   . ALA B 1 182 ? -12.56400 -53.35900 50.86900  1.000 13.14489 ?  162 ALA B N   1 
ATOM   3255 C  CA  . ALA B 1 182 ? -13.95000 -53.54400 51.27800  1.000 16.22158 ?  162 ALA B CA  1 
ATOM   3256 C  C   . ALA B 1 182 ? -14.11000 -53.87300 52.76000  1.000 13.88445 ?  162 ALA B C   1 
ATOM   3257 O  O   . ALA B 1 182 ? -15.25000 -53.95600 53.23000  1.000 16.43739 ?  162 ALA B O   1 
ATOM   3258 C  CB  . ALA B 1 182 ? -14.60200 -54.64600 50.43900  1.000 12.86591 ?  162 ALA B CB  1 
ATOM   3259 N  N   . MET B 1 183 ? -13.01300 -54.04900 53.50600  1.000 15.63993 ?  163 MET B N   1 
ATOM   3260 C  CA  . MET B 1 183 ? -13.11900 -54.43700 54.91200  1.000 15.21883 ?  163 MET B CA  1 
ATOM   3261 C  C   . MET B 1 183 ? -13.77600 -53.34900 55.75300  1.000 12.54482 ?  163 MET B C   1 
ATOM   3262 O  O   . MET B 1 183 ? -14.57200 -53.65000 56.65000  1.000 12.92381 ?  163 MET B O   1 
ATOM   3263 C  CB  . MET B 1 183 ? -11.74000 -54.75700 55.48500  1.000 18.41395 ?  163 MET B CB  1 
ATOM   3264 C  CG  . MET B 1 183 ? -11.03300 -55.92400 54.84800  1.000 15.48201 ?  163 MET B CG  1 
ATOM   3265 S  SD  . MET B 1 183 ? -9.28200  -55.87100 55.26600  1.000 22.38811 ?  163 MET B SD  1 
ATOM   3266 C  CE  . MET B 1 183 ? -9.23600  -57.04600 56.61000  1.000 25.07264 ?  163 MET B CE  1 
ATOM   3267 N  N   . ALA B 1 184 ? -13.42600 -52.08300 55.50600  1.000 13.50020 ?  164 ALA B N   1 
ATOM   3268 C  CA  . ALA B 1 184 ? -13.91700 -51.00300 56.35800  1.000 12.90013 ?  164 ALA B CA  1 
ATOM   3269 C  C   . ALA B 1 184 ? -15.43700 -50.93900 56.34800  1.000 12.17899 ?  164 ALA B C   1 
ATOM   3270 O  O   . ALA B 1 184 ? -16.06300 -50.70500 57.38800  1.000 14.39767 ?  164 ALA B O   1 
ATOM   3271 C  CB  . ALA B 1 184 ? -13.31600 -49.66600 55.92200  1.000 12.15530 ?  164 ALA B CB  1 
ATOM   3272 N  N   . SER B 1 185 ? -16.04900 -51.16400 55.18600  1.000 13.65285 ?  165 SER B N   1 
ATOM   3273 C  CA  . SER B 1 185 ? -17.50400 -51.18600 55.11300  1.000 15.68467 ?  165 SER B CA  1 
ATOM   3274 C  C   . SER B 1 185 ? -18.08800 -52.28200 55.99500  1.000 11.95528 ?  165 SER B C   1 
ATOM   3275 O  O   . SER B 1 185 ? -19.07600 -52.05700 56.70400  1.000 11.43153 ?  165 SER B O   1 
ATOM   3276 C  CB  . SER B 1 185 ? -17.95100 -51.37500 53.66800  1.000 13.39492 ?  165 SER B CB  1 
ATOM   3277 O  OG  . SER B 1 185 ? -19.35700 -51.50000 53.60700  1.000 15.09776 ?  165 SER B OG  1 
ATOM   3278 N  N   . VAL B 1 186 ? -17.49000 -53.47500 55.96400  1.000 11.68682 ?  166 VAL B N   1 
ATOM   3279 C  CA  . VAL B 1 186 ? -17.99100 -54.57900 56.77700  1.000 12.33690 ?  166 VAL B CA  1 
ATOM   3280 C  C   . VAL B 1 186 ? -17.72000 -54.32100 58.25300  1.000 12.24215 ?  166 VAL B C   1 
ATOM   3281 O  O   . VAL B 1 186 ? -18.56700 -54.60500 59.11100  1.000 13.35281 ?  166 VAL B O   1 
ATOM   3282 C  CB  . VAL B 1 186 ? -17.37300 -55.91300 56.32100  1.000 11.83684 ?  166 VAL B CB  1 
ATOM   3283 C  CG1 . VAL B 1 186 ? -18.18500 -57.08200 56.86200  1.000 13.10278 ?  166 VAL B CG1 1 
ATOM   3284 C  CG2 . VAL B 1 186 ? -17.27500 -55.97600 54.81100  1.000 13.98973 ?  166 VAL B CG2 1 
ATOM   3285 N  N   . TYR B 1 187 ? -16.53600 -53.79100 58.57400  1.000 11.36836 ?  167 TYR B N   1 
ATOM   3286 C  CA  . TYR B 1 187 ? -16.19600 -53.49800 59.96400  1.000 13.65811 ?  167 TYR B CA  1 
ATOM   3287 C  C   . TYR B 1 187 ? -17.20900 -52.55000 60.59100  1.000 11.80789 ?  167 TYR B C   1 
ATOM   3288 O  O   . TYR B 1 187 ? -17.66500 -52.77200 61.71600  1.000 14.31082 ?  167 TYR B O   1 
ATOM   3289 C  CB  . TYR B 1 187 ? -14.79100 -52.90300 60.05200  1.000 13.42387 ?  167 TYR B CB  1 
ATOM   3290 C  CG  . TYR B 1 187 ? -13.71200 -53.88200 60.45700  1.000 11.55260 ?  167 TYR B CG  1 
ATOM   3291 C  CD1 . TYR B 1 187 ? -13.45000 -54.14600 61.79700  1.000 12.92118 ?  167 TYR B CD1 1 
ATOM   3292 C  CD2 . TYR B 1 187 ? -12.94000 -54.52300 59.50100  1.000 14.82404 ?  167 TYR B CD2 1 
ATOM   3293 C  CE1 . TYR B 1 187 ? -12.45500 -55.02700 62.16900  1.000 13.16068 ?  167 TYR B CE1 1 
ATOM   3294 C  CE2 . TYR B 1 187 ? -11.94400 -55.40600 59.86300  1.000 13.33965 ?  167 TYR B CE2 1 
ATOM   3295 C  CZ  . TYR B 1 187 ? -11.70600 -55.65500 61.19400  1.000 11.46311 ?  167 TYR B CZ  1 
ATOM   3296 O  OH  . TYR B 1 187 ? -10.71200 -56.53600 61.54200  1.000 17.86125 ?  167 TYR B OH  1 
ATOM   3297 N  N   . ASP B 1 188 ? -17.56700 -51.48000 59.87600  1.000 10.99463 ?  168 ASP B N   1 
ATOM   3298 C  CA  . ASP B 1 188 ? -18.54300 -50.53200 60.40100  1.000 13.27912 ?  168 ASP B CA  1 
ATOM   3299 C  C   . ASP B 1 188 ? -19.85700 -51.22700 60.73400  1.000 12.11582 ?  168 ASP B C   1 
ATOM   3300 O  O   . ASP B 1 188 ? -20.43200 -51.01000 61.80600  1.000 14.13975 ?  168 ASP B O   1 
ATOM   3301 C  CB  . ASP B 1 188 ? -18.77200 -49.40300 59.40000  1.000 14.94248 ?  168 ASP B CB  1 
ATOM   3302 C  CG  . ASP B 1 188 ? -19.88800 -48.47200 59.82500  1.000 16.76901 ?  168 ASP B CG  1 
ATOM   3303 O  OD1 . ASP B 1 188 ? -19.70100 -47.72800 60.80700  1.000 19.21141 ?  168 ASP B OD1 1 
ATOM   3304 O  OD2 . ASP B 1 188 ? -20.95800 -48.49000 59.18200  1.000 23.33559 -1 168 ASP B OD2 1 
ATOM   3305 N  N   . THR B 1 189 ? -20.34100 -52.08000 59.83100  1.000 13.85287 ?  169 THR B N   1 
ATOM   3306 C  CA  . THR B 1 189 ? -21.59200 -52.79000 60.07800  1.000 19.55092 ?  169 THR B CA  1 
ATOM   3307 C  C   . THR B 1 189 ? -21.47200 -53.71300 61.28600  1.000 18.28498 ?  169 THR B C   1 
ATOM   3308 O  O   . THR B 1 189 ? -22.35500 -53.74100 62.15100  1.000 16.89534 ?  169 THR B O   1 
ATOM   3309 C  CB  . THR B 1 189 ? -22.00200 -53.57800 58.83200  1.000 22.02754 ?  169 THR B CB  1 
ATOM   3310 O  OG1 . THR B 1 189 ? -22.01200 -52.70600 57.69500  1.000 20.82213 ?  169 THR B OG1 1 
ATOM   3311 C  CG2 . THR B 1 189 ? -23.39000 -54.17800 59.01100  1.000 18.73767 ?  169 THR B CG2 1 
ATOM   3312 N  N   . ALA B 1 190 ? -20.37700 -54.47500 61.36300  1.000 13.60021 ?  170 ALA B N   1 
ATOM   3313 C  CA  . ALA B 1 190 ? -20.17200 -55.37500 62.49500  1.000 11.48417 ?  170 ALA B CA  1 
ATOM   3314 C  C   . ALA B 1 190 ? -20.04700 -54.59800 63.79900  1.000 16.72427 ?  170 ALA B C   1 
ATOM   3315 O  O   . ALA B 1 190 ? -20.64800 -54.96400 64.81600  1.000 16.81902 ?  170 ALA B O   1 
ATOM   3316 C  CB  . ALA B 1 190 ? -18.93100 -56.23500 62.26000  1.000 14.01079 ?  170 ALA B CB  1 
ATOM   3317 N  N   . LEU B 1 191 ? -19.26500 -53.51600 63.78700  1.000 15.19251 ?  171 LEU B N   1 
ATOM   3318 C  CA  . LEU B 1 191 ? -19.07100 -52.72600 64.99600  1.000 13.57916 ?  171 LEU B CA  1 
ATOM   3319 C  C   . LEU B 1 191 ? -20.36300 -52.05700 65.44700  1.000 14.23976 ?  171 LEU B C   1 
ATOM   3320 O  O   . LEU B 1 191 ? -20.59500 -51.91000 66.65200  1.000 16.64005 ?  171 LEU B O   1 
ATOM   3321 C  CB  . LEU B 1 191 ? -17.98100 -51.68200 64.76700  1.000 14.58717 ?  171 LEU B CB  1 
ATOM   3322 C  CG  . LEU B 1 191 ? -16.56000 -52.21200 64.57500  1.000 10.53669 ?  171 LEU B CG  1 
ATOM   3323 C  CD1 . LEU B 1 191 ? -15.62600 -51.06200 64.25300  1.000 11.96054 ?  171 LEU B CD1 1 
ATOM   3324 C  CD2 . LEU B 1 191 ? -16.09300 -52.96200 65.80900  1.000 15.78731 ?  171 LEU B CD2 1 
ATOM   3325 N  N   . LEU B 1 192 ? -21.21300 -51.64800 64.50500  1.000 14.01868 ?  172 LEU B N   1 
ATOM   3326 C  CA  . LEU B 1 192 ? -22.50600 -51.08400 64.88000  1.000 15.26357 ?  172 LEU B CA  1 
ATOM   3327 C  C   . LEU B 1 192 ? -23.40400 -52.13600 65.52300  1.000 10.39719 ?  172 LEU B C   1 
ATOM   3328 O  O   . LEU B 1 192 ? -24.09200 -51.85000 66.50800  1.000 13.78181 ?  172 LEU B O   1 
ATOM   3329 C  CB  . LEU B 1 192 ? -23.18400 -50.46200 63.65900  1.000 12.58430 ?  172 LEU B CB  1 
ATOM   3330 C  CG  . LEU B 1 192 ? -22.60000 -49.12500 63.19300  1.000 12.48692 ?  172 LEU B CG  1 
ATOM   3331 C  CD1 . LEU B 1 192 ? -23.15500 -48.73800 61.83500  1.000 13.79760 ?  172 LEU B CD1 1 
ATOM   3332 C  CD2 . LEU B 1 192 ? -22.86700 -48.02400 64.21000  1.000 13.21595 ?  172 LEU B CD2 1 
ATOM   3333 N  N   . GLY B 1 193 ? -23.41200 -53.35600 64.98300  1.000 11.37889 ?  173 GLY B N   1 
ATOM   3334 C  CA  . GLY B 1 193 ? -24.15300 -54.42800 65.63000  1.000 13.19227 ?  173 GLY B CA  1 
ATOM   3335 C  C   . GLY B 1 193 ? -23.66300 -54.70100 67.04000  1.000 16.51898 ?  173 GLY B C   1 
ATOM   3336 O  O   . GLY B 1 193 ? -24.45800 -54.96000 67.94600  1.000 17.04010 ?  173 GLY B O   1 
ATOM   3337 N  N   . LEU B 1 194 ? -22.34600 -54.63000 67.24600  1.000 18.07180 ?  174 LEU B N   1 
ATOM   3338 C  CA  . LEU B 1 194 ? -21.79100 -54.76800 68.58900  1.000 16.97167 ?  174 LEU B CA  1 
ATOM   3339 C  C   . LEU B 1 194 ? -22.23400 -53.62200 69.49200  1.000 11.86053 ?  174 LEU B C   1 
ATOM   3340 O  O   . LEU B 1 194 ? -22.54500 -53.83700 70.66800  1.000 16.49266 ?  174 LEU B O   1 
ATOM   3341 C  CB  . LEU B 1 194 ? -20.26600 -54.84200 68.51100  1.000 16.10314 ?  174 LEU B CB  1 
ATOM   3342 C  CG  . LEU B 1 194 ? -19.46500 -54.69400 69.80600  1.000 13.92130 ?  174 LEU B CG  1 
ATOM   3343 C  CD1 . LEU B 1 194 ? -19.80200 -55.79000 70.80600  1.000 13.60021 ?  174 LEU B CD1 1 
ATOM   3344 C  CD2 . LEU B 1 194 ? -17.98300 -54.68400 69.49600  1.000 15.01091 ?  174 LEU B CD2 1 
ATOM   3345 N  N   . MET B 1 195 ? -22.26900 -52.39800 68.95800  1.000 13.81076 ?  175 MET B N   1 
ATOM   3346 C  CA  . MET B 1 195 ? -22.75900 -51.25800 69.73100  1.000 12.31585 ?  175 MET B CA  1 
ATOM   3347 C  C   . MET B 1 195 ? -24.22500 -51.43100 70.10600  1.000 13.47388 ?  175 MET B C   1 
ATOM   3348 O  O   . MET B 1 195 ? -24.62100 -51.14800 71.24100  1.000 14.94774 ?  175 MET B O   1 
ATOM   3349 C  CB  . MET B 1 195 ? -22.56700 -49.96200 68.94200  1.000 13.42914 ?  175 MET B CB  1 
ATOM   3350 C  CG  . MET B 1 195 ? -23.17300 -48.72900 69.60800  1.000 15.30305 ?  175 MET B CG  1 
ATOM   3351 S  SD  . MET B 1 195 ? -23.48200 -47.35100 68.47500  1.000 19.52197 ?  175 MET B SD  1 
ATOM   3352 C  CE  . MET B 1 195 ? -24.77200 -48.03900 67.45200  1.000 19.36932 ?  175 MET B CE  1 
ATOM   3353 N  N   . TRP B 1 196 ? -25.04700 -51.89600 69.16400  1.000 16.77428 ?  176 TRP B N   1 
ATOM   3354 C  CA  . TRP B 1 196 ? -26.47000 -52.06100 69.43900  1.000 16.83481 ?  176 TRP B CA  1 
ATOM   3355 C  C   . TRP B 1 196 ? -26.72000 -53.17900 70.44300  1.000 19.51145 ?  176 TRP B C   1 
ATOM   3356 O  O   . TRP B 1 196 ? -27.61900 -53.07400 71.28500  1.000 18.74293 ?  176 TRP B O   1 
ATOM   3357 C  CB  . TRP B 1 196 ? -27.22300 -52.32200 68.14000  1.000 14.22134 ?  176 TRP B CB  1 
ATOM   3358 C  CG  . TRP B 1 196 ? -27.41700 -51.09100 67.32000  1.000 14.05290 ?  176 TRP B CG  1 
ATOM   3359 C  CD1 . TRP B 1 196 ? -27.76100 -49.85000 67.77600  1.000 15.46359 ?  176 TRP B CD1 1 
ATOM   3360 C  CD2 . TRP B 1 196 ? -27.26500 -50.96900 65.90200  1.000 13.86866 ?  176 TRP B CD2 1 
ATOM   3361 N  NE1 . TRP B 1 196 ? -27.84200 -48.96800 66.72800  1.000 17.06378 ?  176 TRP B NE1 1 
ATOM   3362 C  CE2 . TRP B 1 196 ? -27.54000 -49.63000 65.56700  1.000 16.84534 ?  176 TRP B CE2 1 
ATOM   3363 C  CE3 . TRP B 1 196 ? -26.93000 -51.86400 64.88300  1.000 12.60009 ?  176 TRP B CE3 1 
ATOM   3364 C  CZ2 . TRP B 1 196 ? -27.48600 -49.16400 64.25700  1.000 15.99787 ?  176 TRP B CZ2 1 
ATOM   3365 C  CZ3 . TRP B 1 196 ? -26.87900 -51.39900 63.58400  1.000 13.67917 ?  176 TRP B CZ3 1 
ATOM   3366 C  CH2 . TRP B 1 196 ? -27.15300 -50.06200 63.28300  1.000 15.73468 ?  176 TRP B CH2 1 
ATOM   3367 N  N   . GLY B 1 197 ? -25.94300 -54.26100 70.36800  1.000 14.38188 ?  177 GLY B N   1 
ATOM   3368 C  CA  . GLY B 1 197 ? -26.03400 -55.28500 71.39400  1.000 15.02143 ?  177 GLY B CA  1 
ATOM   3369 C  C   . GLY B 1 197 ? -25.68900 -54.75400 72.77200  1.000 15.38200 ?  177 GLY B C   1 
ATOM   3370 O  O   . GLY B 1 197 ? -26.37400 -55.05000 73.75400  1.000 16.07419 ?  177 GLY B O   1 
ATOM   3371 N  N   . THR B 1 198 ? -24.62700 -53.95100 72.86100  1.000 13.31070 ?  178 THR B N   1 
ATOM   3372 C  CA  . THR B 1 198 ? -24.25400 -53.35000 74.13600  1.000 14.19239 ?  178 THR B CA  1 
ATOM   3373 C  C   . THR B 1 198 ? -25.34200 -52.40700 74.63200  1.000 20.00098 ?  178 THR B C   1 
ATOM   3374 O  O   . THR B 1 198 ? -25.73600 -52.45500 75.80300  1.000 23.82775 ?  178 THR B O   1 
ATOM   3375 C  CB  . THR B 1 198 ? -22.92300 -52.60600 73.99800  1.000 15.81100 ?  178 THR B CB  1 
ATOM   3376 O  OG1 . THR B 1 198 ? -21.91100 -53.50600 73.52500  1.000 16.02419 ?  178 THR B OG1 1 
ATOM   3377 C  CG2 . THR B 1 198 ? -22.49500 -52.02700 75.34100  1.000 13.17648 ?  178 THR B CG2 1 
ATOM   3378 N  N   . LEU B 1 199 ? -25.84700 -51.54400 73.74700  1.000 14.76351 ?  179 LEU B N   1 
ATOM   3379 C  CA  . LEU B 1 199 ? -26.82700 -50.54600 74.15900  1.000 15.47938 ?  179 LEU B CA  1 
ATOM   3380 C  C   . LEU B 1 199 ? -28.16400 -51.17300 74.52600  1.000 15.27936 ?  179 LEU B C   1 
ATOM   3381 O  O   . LEU B 1 199 ? -28.88100 -50.64000 75.37700  1.000 15.13460 ?  179 LEU B O   1 
ATOM   3382 C  CB  . LEU B 1 199 ? -27.01600 -49.51100 73.05300  1.000 19.00086 ?  179 LEU B CB  1 
ATOM   3383 C  CG  . LEU B 1 199 ? -25.81600 -48.61500 72.74400  1.000 12.87907 ?  179 LEU B CG  1 
ATOM   3384 C  CD1 . LEU B 1 199 ? -26.14300 -47.69600 71.58100  1.000 15.09513 ?  179 LEU B CD1 1 
ATOM   3385 C  CD2 . LEU B 1 199 ? -25.40700 -47.81600 73.96800  1.000 14.15554 ?  179 LEU B CD2 1 
ATOM   3386 N  N   . THR B 1 200 ? -28.52300 -52.29400 73.89800  1.000 18.31920 ?  180 THR B N   1 
ATOM   3387 C  CA  . THR B 1 200 ? -29.78000 -52.95300 74.24000  1.000 17.22696 ?  180 THR B CA  1 
ATOM   3388 C  C   . THR B 1 200 ? -29.68600 -53.64200 75.59600  1.000 17.35592 ?  180 THR B C   1 
ATOM   3389 O  O   . THR B 1 200 ? -30.64000 -53.61100 76.38200  1.000 18.31657 ?  180 THR B O   1 
ATOM   3390 C  CB  . THR B 1 200 ? -30.16400 -53.95100 73.14900  1.000 16.32422 ?  180 THR B CB  1 
ATOM   3391 O  OG1 . THR B 1 200 ? -30.16900 -53.28600 71.88000  1.000 20.97478 ?  180 THR B OG1 1 
ATOM   3392 C  CG2 . THR B 1 200 ? -31.54600 -54.52900 73.41700  1.000 18.33236 ?  180 THR B CG2 1 
ATOM   3393 N  N   . GLY B 1 201 ? -28.54400 -54.27000 75.88600  1.000 18.30867 ?  181 GLY B N   1 
ATOM   3394 C  CA  . GLY B 1 201 ? -28.32700 -54.81700 77.21400  1.000 15.83995 ?  181 GLY B CA  1 
ATOM   3395 C  C   . GLY B 1 201 ? -28.20200 -53.74800 78.28100  1.000 13.03962 ?  181 GLY B C   1 
ATOM   3396 O  O   . GLY B 1 201 ? -28.53300 -53.98700 79.44600  1.000 17.54542 ?  181 GLY B O   1 
ATOM   3397 N  N   . TRP B 1 202 ? -27.72600 -52.56100 77.90400  1.000 15.12408 ?  182 TRP B N   1 
ATOM   3398 C  CA  . TRP B 1 202 ? -27.68000 -51.44300 78.84100  1.000 14.74772 ?  182 TRP B CA  1 
ATOM   3399 C  C   . TRP B 1 202 ? -29.08300 -50.93700 79.16400  1.000 13.66864 ?  182 TRP B C   1 
ATOM   3400 O  O   . TRP B 1 202 ? -29.41300 -50.70600 80.33100  1.000 13.78181 ?  182 TRP B O   1 
ATOM   3401 C  CB  . TRP B 1 202 ? -26.80800 -50.32200 78.27000  1.000 18.18760 ?  182 TRP B CB  1 
ATOM   3402 C  CG  . TRP B 1 202 ? -26.84900 -49.04700 79.06400  1.000 20.37997 ?  182 TRP B CG  1 
ATOM   3403 C  CD1 . TRP B 1 202 ? -26.20300 -48.78700 80.23900  1.000 18.79820 ?  182 TRP B CD1 1 
ATOM   3404 C  CD2 . TRP B 1 202 ? -27.56400 -47.85300 78.72900  1.000 17.92441 ?  182 TRP B CD2 1 
ATOM   3405 N  NE1 . TRP B 1 202 ? -26.47600 -47.50800 80.65800  1.000 15.80837 ?  182 TRP B NE1 1 
ATOM   3406 C  CE2 . TRP B 1 202 ? -27.31200 -46.91400 79.75100  1.000 11.62629 ?  182 TRP B CE2 1 
ATOM   3407 C  CE3 . TRP B 1 202 ? -28.39700 -47.48800 77.66700  1.000 13.86340 ?  182 TRP B CE3 1 
ATOM   3408 C  CZ2 . TRP B 1 202 ? -27.86000 -45.63600 79.73900  1.000 16.33212 ?  182 TRP B CZ2 1 
ATOM   3409 C  CZ3 . TRP B 1 202 ? -28.94500 -46.22100 77.66000  1.000 13.84761 ?  182 TRP B CZ3 1 
ATOM   3410 C  CH2 . TRP B 1 202 ? -28.67300 -45.30900 78.68700  1.000 17.21907 ?  182 TRP B CH2 1 
ATOM   3411 N  N   . LEU B 1 203 ? -29.92700 -50.76000 78.14000  1.000 19.01402 ?  183 LEU B N   1 
ATOM   3412 C  CA  . LEU B 1 203 ? -31.29900 -50.31300 78.38000  1.000 20.87740 ?  183 LEU B CA  1 
ATOM   3413 C  C   . LEU B 1 203 ? -32.06100 -51.29900 79.25700  1.000 18.92716 ?  183 LEU B C   1 
ATOM   3414 O  O   . LEU B 1 203 ? -32.80000 -50.89400 80.16200  1.000 19.79569 ?  183 LEU B O   1 
ATOM   3415 C  CB  . LEU B 1 203 ? -32.04200 -50.12000 77.05800  1.000 16.60583 ?  183 LEU B CB  1 
ATOM   3416 C  CG  . LEU B 1 203 ? -31.93400 -48.79800 76.30300  1.000 15.04249 ?  183 LEU B CG  1 
ATOM   3417 C  CD1 . LEU B 1 203 ? -32.86600 -48.84100 75.11200  1.000 23.21715 ?  183 LEU B CD1 1 
ATOM   3418 C  CD2 . LEU B 1 203 ? -32.26200 -47.62100 77.19600  1.000 18.62186 ?  183 LEU B CD2 1 
ATOM   3419 N  N   . HIS B 1 204 ? -31.91900 -52.59600 78.98100  1.000 16.50319 ?  184 HIS B N   1 
ATOM   3420 C  CA  . HIS B 1 204 ? -32.54500 -53.60700 79.82700  1.000 16.10314 ?  184 HIS B CA  1 
ATOM   3421 C  C   . HIS B 1 204 ? -32.05600 -53.49300 81.26500  1.000 13.37913 ?  184 HIS B C   1 
ATOM   3422 O  O   . HIS B 1 204 ? -32.85100 -53.58400 82.20900  1.000 18.11391 ?  184 HIS B O   1 
ATOM   3423 C  CB  . HIS B 1 204 ? -32.26100 -55.00100 79.26800  1.000 14.02395 ?  184 HIS B CB  1 
ATOM   3424 C  CG  . HIS B 1 204 ? -33.14400 -56.07000 79.83000  1.000 15.45833 ?  184 HIS B CG  1 
ATOM   3425 N  ND1 . HIS B 1 204 ? -34.12100 -56.69400 79.08500  1.000 20.24838 ?  184 HIS B ND1 1 
ATOM   3426 C  CD2 . HIS B 1 204 ? -33.20100 -56.62400 81.06300  1.000 21.04321 ?  184 HIS B CD2 1 
ATOM   3427 C  CE1 . HIS B 1 204 ? -34.74000 -57.58900 79.83500  1.000 21.55906 ?  184 HIS B CE1 1 
ATOM   3428 N  NE2 . HIS B 1 204 ? -34.20000 -57.56600 81.04000  1.000 21.19586 ?  184 HIS B NE2 1 
ATOM   3429 N  N   . GLY B 1 205 ? -30.74900 -53.28900 81.45000  1.000 14.66876 ?  185 GLY B N   1 
ATOM   3430 C  CA  . GLY B 1 205 ? -30.21900 -53.11000 82.79200  1.000 14.55822 ?  185 GLY B CA  1 
ATOM   3431 C  C   . GLY B 1 205 ? -30.71100 -51.83500 83.44800  1.000 16.55320 ?  185 GLY B C   1 
ATOM   3432 O  O   . GLY B 1 205 ? -31.04100 -51.82900 84.63700  1.000 17.09010 ?  185 GLY B O   1 
ATOM   3433 N  N   . VAL B 1 206 ? -30.75800 -50.73800 82.68700  1.000 16.00050 ?  186 VAL B N   1 
ATOM   3434 C  CA  . VAL B 1 206 ? -31.29400 -49.48000 83.20100  1.000 12.60009 ?  186 VAL B CA  1 
ATOM   3435 C  C   . VAL B 1 206 ? -32.73600 -49.66500 83.65700  1.000 17.48225 ?  186 VAL B C   1 
ATOM   3436 O  O   . VAL B 1 206 ? -33.12100 -49.23800 84.75200  1.000 17.78755 ?  186 VAL B O   1 
ATOM   3437 C  CB  . VAL B 1 206 ? -31.17700 -48.37600 82.13300  1.000 15.70573 ?  186 VAL B CB  1 
ATOM   3438 C  CG1 . VAL B 1 206 ? -32.14300 -47.24000 82.42000  1.000 15.26357 ?  186 VAL B CG1 1 
ATOM   3439 C  CG2 . VAL B 1 206 ? -29.75200 -47.85800 82.06700  1.000 15.46886 ?  186 VAL B CG2 1 
ATOM   3440 N  N   . ALA B 1 207 ? -33.55200 -50.31300 82.82300  1.000 18.25340 ?  187 ALA B N   1 
ATOM   3441 C  CA  . ALA B 1 207 ? -34.94700 -50.53900 83.18400  1.000 17.19538 ?  187 ALA B CA  1 
ATOM   3442 C  C   . ALA B 1 207 ? -35.06000 -51.42900 84.41600  1.000 20.89582 ?  187 ALA B C   1 
ATOM   3443 O  O   . ALA B 1 207 ? -35.85900 -51.15400 85.31700  1.000 20.04309 ?  187 ALA B O   1 
ATOM   3444 C  CB  . ALA B 1 207 ? -35.70000 -51.14900 82.00300  1.000 14.52664 ?  187 ALA B CB  1 
ATOM   3445 N  N   . LEU B 1 208 ? -34.25500 -52.49500 84.47600  1.000 18.36920 ?  188 LEU B N   1 
ATOM   3446 C  CA  . LEU B 1 208 ? -34.27700 -53.38100 85.63400  1.000 16.41371 ?  188 LEU B CA  1 
ATOM   3447 C  C   . LEU B 1 208 ? -33.89500 -52.63600 86.90700  1.000 18.73504 ?  188 LEU B C   1 
ATOM   3448 O  O   . LEU B 1 208 ? -34.53200 -52.81300 87.95100  1.000 19.98519 ?  188 LEU B O   1 
ATOM   3449 C  CB  . LEU B 1 208 ? -33.33800 -54.56500 85.40600  1.000 22.29862 ?  188 LEU B CB  1 
ATOM   3450 C  CG  . LEU B 1 208 ? -33.59400 -55.81600 86.25000  1.000 27.12552 ?  188 LEU B CG  1 
ATOM   3451 C  CD1 . LEU B 1 208 ? -34.90900 -56.47100 85.84600  1.000 23.41191 ?  188 LEU B CD1 1 
ATOM   3452 C  CD2 . LEU B 1 208 ? -32.43800 -56.79300 86.12400  1.000 21.87489 ?  188 LEU B CD2 1 
ATOM   3453 N  N   . MET B 1 209 ? -32.86200 -51.79200 86.83700  1.000 16.79533 ?  189 MET B N   1 
ATOM   3454 C  CA  . MET B 1 209 ? -32.44400 -51.03200 88.01200  1.000 17.35592 ?  189 MET B CA  1 
ATOM   3455 C  C   . MET B 1 209 ? -33.50800 -50.02400 88.43000  1.000 19.27194 ?  189 MET B C   1 
ATOM   3456 O  O   . MET B 1 209 ? -33.82800 -49.89900 89.61700  1.000 21.55380 ?  189 MET B O   1 
ATOM   3457 C  CB  . MET B 1 209 ? -31.11500 -50.31900 87.74700  1.000 16.39002 ?  189 MET B CB  1 
ATOM   3458 C  CG  . MET B 1 209 ? -29.90400 -51.22600 87.59700  1.000 15.70309 ?  189 MET B CG  1 
ATOM   3459 S  SD  . MET B 1 209 ? -29.71800 -52.48900 88.87000  1.000 24.38835 ?  189 MET B SD  1 
ATOM   3460 C  CE  . MET B 1 209 ? -29.86200 -51.53700 90.37800  1.000 21.44589 ?  189 MET B CE  1 
ATOM   3461 N  N   . GLY B 1 210 ? -34.06700 -49.29100 87.47000  1.000 20.27469 ?  190 GLY B N   1 
ATOM   3462 C  CA  . GLY B 1 210 ? -35.02300 -48.24900 87.79200  1.000 20.30365 ?  190 GLY B CA  1 
ATOM   3463 C  C   . GLY B 1 210 ? -36.39700 -48.72800 88.20600  1.000 20.50630 ?  190 GLY B C   1 
ATOM   3464 O  O   . GLY B 1 210 ? -37.21000 -47.91200 88.65100  1.000 22.83553 ?  190 GLY B O   1 
ATOM   3465 N  N   . ALA B 1 211 ? -36.68000 -50.02000 88.06900  1.000 17.64017 ?  191 ALA B N   1 
ATOM   3466 C  CA  . ALA B 1 211 ? -37.99600 -50.53400 88.41100  1.000 16.51109 ?  191 ALA B CA  1 
ATOM   3467 C  C   . ALA B 1 211 ? -38.18400 -50.56800 89.92500  1.000 19.45354 ?  191 ALA B C   1 
ATOM   3468 O  O   . ALA B 1 211 ? -37.22500 -50.62200 90.69800  1.000 21.65644 ?  191 ALA B O   1 
ATOM   3469 C  CB  . ALA B 1 211 ? -38.19700 -51.93000 87.82500  1.000 18.85084 ?  191 ALA B CB  1 
ATOM   3470 N  N   . ASP B 1 212 ? -39.44700 -50.52700 90.34100  1.000 22.00122 ?  192 ASP B N   1 
ATOM   3471 C  CA  . ASP B 1 212 ? -39.77500 -50.61100 91.75600  1.000 20.97741 ?  192 ASP B CA  1 
ATOM   3472 C  C   . ASP B 1 212 ? -39.43200 -51.99100 92.30300  1.000 18.54817 ?  192 ASP B C   1 
ATOM   3473 O  O   . ASP B 1 212 ? -39.47100 -52.99600 91.58900  1.000 25.20423 ?  192 ASP B O   1 
ATOM   3474 C  CB  . ASP B 1 212 ? -41.25900 -50.32200 91.98400  1.000 28.74413 ?  192 ASP B CB  1 
ATOM   3475 C  CG  . ASP B 1 212 ? -41.62000 -48.87300 91.72900  1.000 33.72631 ?  192 ASP B CG  1 
ATOM   3476 O  OD1 . ASP B 1 212 ? -40.74800 -47.99800 91.90600  1.000 34.97646 ?  192 ASP B OD1 1 
ATOM   3477 O  OD2 . ASP B 1 212 ? -42.78400 -48.60700 91.36100  1.000 38.80323 -1 192 ASP B OD2 1 
ATOM   3478 N  N   . GLY B 1 213 ? -39.09700 -52.03000 93.58900  1.000 23.44350 ?  193 GLY B N   1 
ATOM   3479 C  CA  . GLY B 1 213 ? -38.79300 -53.27200 94.25600  1.000 23.42244 ?  193 GLY B CA  1 
ATOM   3480 C  C   . GLY B 1 213 ? -37.50700 -53.21100 95.05200  1.000 18.14812 ?  193 GLY B C   1 
ATOM   3481 O  O   . GLY B 1 213 ? -36.74800 -52.23900 94.97800  1.000 24.20411 ?  193 GLY B O   1 
ATOM   3482 N  N   . PRO B 1 214 ? -37.24200 -54.25400 95.83500  1.000 20.91161 ?  194 PRO B N   1 
ATOM   3483 C  CA  . PRO B 1 214 ? -36.00700 -54.29700 96.62700  1.000 21.18007 ?  194 PRO B CA  1 
ATOM   3484 C  C   . PRO B 1 214 ? -34.77200 -54.12000 95.75800  1.000 17.52963 ?  194 PRO B C   1 
ATOM   3485 O  O   . PRO B 1 214 ? -34.58100 -54.82100 94.76400  1.000 22.91185 ?  194 PRO B O   1 
ATOM   3486 C  CB  . PRO B 1 214 ? -36.05100 -55.68700 97.27400  1.000 18.43500 ?  194 PRO B CB  1 
ATOM   3487 C  CG  . PRO B 1 214 ? -37.09700 -56.44800 96.52600  1.000 20.75107 ?  194 PRO B CG  1 
ATOM   3488 C  CD  . PRO B 1 214 ? -38.08500 -55.43600 96.07100  1.000 19.76411 ?  194 PRO B CD  1 
ATOM   3489 N  N   . GLY B 1 215 ? -33.92700 -53.16700 96.14200  1.000 14.34240 ?  195 GLY B N   1 
ATOM   3490 C  CA  . GLY B 1 215 ? -32.74700 -52.84500 95.37400  1.000 13.44756 ?  195 GLY B CA  1 
ATOM   3491 C  C   . GLY B 1 215 ? -33.00500 -52.02100 94.13500  1.000 16.55583 ?  195 GLY B C   1 
ATOM   3492 O  O   . GLY B 1 215 ? -32.05800 -51.73700 93.39200  1.000 22.49075 ?  195 GLY B O   1 
ATOM   3493 N  N   . GLY B 1 216 ? -34.24800 -51.61700 93.89500  1.000 20.97478 ?  196 GLY B N   1 
ATOM   3494 C  CA  . GLY B 1 216 ? -34.62000 -50.91100 92.68800  1.000 19.35353 ?  196 GLY B CA  1 
ATOM   3495 C  C   . GLY B 1 216 ? -34.59700 -49.40700 92.84800  1.000 20.81160 ?  196 GLY B C   1 
ATOM   3496 O  O   . GLY B 1 216 ? -33.97700 -48.85600 93.76200  1.000 21.06953 ?  196 GLY B O   1 
ATOM   3497 N  N   . ASN B 1 217 ? -35.28800 -48.73500 91.92300  1.000 22.50391 ?  197 ASN B N   1 
ATOM   3498 C  CA  . ASN B 1 217 ? -35.37600 -47.27500 91.89400  1.000 21.11164 ?  197 ASN B CA  1 
ATOM   3499 C  C   . ASN B 1 217 ? -33.99000 -46.63800 91.85700  1.000 17.72965 ?  197 ASN B C   1 
ATOM   3500 O  O   . ASN B 1 217 ? -33.73900 -45.60800 92.48300  1.000 23.56983 ?  197 ASN B O   1 
ATOM   3501 C  CB  . ASN B 1 217 ? -36.19600 -46.75100 93.07400  1.000 24.85419 ?  197 ASN B CB  1 
ATOM   3502 C  CG  . ASN B 1 217 ? -37.56600 -47.39600 93.15200  1.000 29.28893 ?  197 ASN B CG  1 
ATOM   3503 O  OD1 . ASN B 1 217 ? -37.86800 -48.12900 94.09600  1.000 35.06857 ?  197 ASN B OD1 1 
ATOM   3504 N  ND2 . ASN B 1 217 ? -38.39800 -47.13900 92.14900  1.000 24.85945 ?  197 ASN B ND2 1 
ATOM   3505 N  N   . VAL B 1 218 ? -33.08300 -47.26500 91.11500  1.000 20.46945 ?  198 VAL B N   1 
ATOM   3506 C  CA  . VAL B 1 218 ? -31.73100 -46.76300 90.91100  1.000 17.06378 ?  198 VAL B CA  1 
ATOM   3507 C  C   . VAL B 1 218 ? -31.69500 -46.01700 89.58500  1.000 20.30891 ?  198 VAL B C   1 
ATOM   3508 O  O   . VAL B 1 218 ? -32.21000 -46.50800 88.57200  1.000 20.47472 ?  198 VAL B O   1 
ATOM   3509 C  CB  . VAL B 1 218 ? -30.70800 -47.91100 90.93400  1.000 19.17456 ?  198 VAL B CB  1 
ATOM   3510 C  CG1 . VAL B 1 218 ? -29.30300 -47.39200 90.66500  1.000 17.09800 ?  198 VAL B CG1 1 
ATOM   3511 C  CG2 . VAL B 1 218 ? -30.77300 -48.63600 92.26700  1.000 21.16691 ?  198 VAL B CG2 1 
ATOM   3512 N  N   . THR B 1 219 ? -31.10500 -44.82500 89.59000  1.000 19.40617 ?  199 THR B N   1 
ATOM   3513 C  CA  . THR B 1 219 ? -31.03100 -44.02700 88.37700  1.000 18.36394 ?  199 THR B CA  1 
ATOM   3514 C  C   . THR B 1 219 ? -30.12800 -44.69800 87.34600  1.000 15.64782 ?  199 THR B C   1 
ATOM   3515 O  O   . THR B 1 219 ? -29.24300 -45.49200 87.67500  1.000 17.57174 ?  199 THR B O   1 
ATOM   3516 C  CB  . THR B 1 219 ? -30.50200 -42.62800 88.68000  1.000 12.41059 ?  199 THR B CB  1 
ATOM   3517 O  OG1 . THR B 1 219 ? -29.11400 -42.71000 89.03000  1.000 19.80095 ?  199 THR B OG1 1 
ATOM   3518 C  CG2 . THR B 1 219 ? -31.27900 -42.00400 89.83200  1.000 20.44577 ?  199 THR B CG2 1 
ATOM   3519 N  N   . ALA B 1 220 ? -30.36500 -44.36400 86.07700  1.000 19.98255 ?  200 ALA B N   1 
ATOM   3520 C  CA  . ALA B 1 220 ? -29.50600 -44.87500 85.01500  1.000 16.61110 ?  200 ALA B CA  1 
ATOM   3521 C  C   . ALA B 1 220 ? -28.08500 -44.34800 85.14900  1.000 15.06091 ?  200 ALA B C   1 
ATOM   3522 O  O   . ALA B 1 220 ? -27.12700 -45.05300 84.81200  1.000 18.94559 ?  200 ALA B O   1 
ATOM   3523 C  CB  . ALA B 1 220 ? -30.08600 -44.51000 83.65000  1.000 17.75071 ?  200 ALA B CB  1 
ATOM   3524 N  N   . THR B 1 221 ? -27.92900 -43.11700 85.64500  1.000 16.60320 ?  201 THR B N   1 
ATOM   3525 C  CA  . THR B 1 221 ? -26.59800 -42.55400 85.84500  1.000 12.58167 ?  201 THR B CA  1 
ATOM   3526 C  C   . THR B 1 221 ? -25.80600 -43.35300 86.87200  1.000 12.75800 ?  201 THR B C   1 
ATOM   3527 O  O   . THR B 1 221 ? -24.61400 -43.61800 86.67900  1.000 15.86364 ?  201 THR B O   1 
ATOM   3528 C  CB  . THR B 1 221 ? -26.71300 -41.09500 86.28300  1.000 18.96664 ?  201 THR B CB  1 
ATOM   3529 O  OG1 . THR B 1 221 ? -27.46100 -40.36100 85.30700  1.000 24.83314 ?  201 THR B OG1 1 
ATOM   3530 C  CG2 . THR B 1 221 ? -25.33800 -40.47700 86.42800  1.000 20.97478 ?  201 THR B CG2 1 
ATOM   3531 N  N   . ALA B 1 222 ? -26.45000 -43.73800 87.97500  1.000 18.08233 ?  202 ALA B N   1 
ATOM   3532 C  CA  . ALA B 1 222 ? -25.76700 -44.52800 88.99400  1.000 17.39803 ?  202 ALA B CA  1 
ATOM   3533 C  C   . ALA B 1 222 ? -25.42300 -45.91700 88.47000  1.000 15.15566 ?  202 ALA B C   1 
ATOM   3534 O  O   . ALA B 1 222 ? -24.30100 -46.40300 88.65500  1.000 17.28223 ?  202 ALA B O   1 
ATOM   3535 C  CB  . ALA B 1 222 ? -26.63100 -44.61800 90.25200  1.000 15.15040 ?  202 ALA B CB  1 
ATOM   3536 N  N   . PHE B 1 223 ? -26.38100 -46.57200 87.81000  1.000 17.95863 ?  203 PHE B N   1 
ATOM   3537 C  CA  . PHE B 1 223 ? -26.12000 -47.88200 87.22600  1.000 14.97669 ?  203 PHE B CA  1 
ATOM   3538 C  C   . PHE B 1 223 ? -24.98000 -47.81500 86.21700  1.000 15.12145 ?  203 PHE B C   1 
ATOM   3539 O  O   . PHE B 1 223 ? -24.07400 -48.65700 86.22500  1.000 17.26118 ?  203 PHE B O   1 
ATOM   3540 C  CB  . PHE B 1 223 ? -27.39300 -48.42000 86.57200  1.000 18.09285 ?  203 PHE B CB  1 
ATOM   3541 C  CG  . PHE B 1 223 ? -27.15800 -49.58300 85.65100  1.000 15.34516 ?  203 PHE B CG  1 
ATOM   3542 C  CD1 . PHE B 1 223 ? -26.75800 -50.81200 86.15200  1.000 19.03507 ?  203 PHE B CD1 1 
ATOM   3543 C  CD2 . PHE B 1 223 ? -27.34400 -49.44900 84.28400  1.000 15.13460 ?  203 PHE B CD2 1 
ATOM   3544 C  CE1 . PHE B 1 223 ? -26.54600 -51.88200 85.30500  1.000 18.98507 ?  203 PHE B CE1 1 
ATOM   3545 C  CE2 . PHE B 1 223 ? -27.13200 -50.51300 83.43300  1.000 14.78456 ?  203 PHE B CE2 1 
ATOM   3546 C  CZ  . PHE B 1 223 ? -26.73500 -51.73100 83.94200  1.000 17.70070 ?  203 PHE B CZ  1 
ATOM   3547 N  N   . THR B 1 224 ? -24.99800 -46.80100 85.35100  1.000 18.08496 ?  204 THR B N   1 
ATOM   3548 C  CA  . THR B 1 224 ? -23.97900 -46.69800 84.31300  1.000 15.37148 ?  204 THR B CA  1 
ATOM   3549 C  C   . THR B 1 224 ? -22.59500 -46.43300 84.90000  1.000 17.87704 ?  204 THR B C   1 
ATOM   3550 O  O   . THR B 1 224 ? -21.58800 -46.82700 84.30200  1.000 20.67474 ?  204 THR B O   1 
ATOM   3551 C  CB  . THR B 1 224 ? -24.37000 -45.61100 83.31300  1.000 15.12145 ?  204 THR B CB  1 
ATOM   3552 O  OG1 . THR B 1 224 ? -25.70800 -45.85100 82.85900  1.000 15.58992 ?  204 THR B OG1 1 
ATOM   3553 C  CG2 . THR B 1 224 ? -23.43400 -45.61600 82.11400  1.000 15.77152 ?  204 THR B CG2 1 
ATOM   3554 N  N   . GLU B 1 225 ? -22.52100 -45.78300 86.06500  1.000 16.66110 ?  205 GLU B N   1 
ATOM   3555 C  CA  . GLU B 1 225 ? -21.24200 -45.66500 86.76000  1.000 18.05864 ?  205 GLU B CA  1 
ATOM   3556 C  C   . GLU B 1 225 ? -20.63200 -47.03800 87.00500  1.000 19.36932 ?  205 GLU B C   1 
ATOM   3557 O  O   . GLU B 1 225 ? -19.46500 -47.28300 86.67800  1.000 17.99547 ?  205 GLU B O   1 
ATOM   3558 C  CB  . GLU B 1 225 ? -21.42200 -44.92800 88.08800  1.000 26.47807 ?  205 GLU B CB  1 
ATOM   3559 C  CG  . GLU B 1 225 ? -21.73300 -43.45300 87.97000  1.000 33.95002 ?  205 GLU B CG  1 
ATOM   3560 C  CD  . GLU B 1 225 ? -21.94000 -42.80500 89.32400  1.000 38.74796 ?  205 GLU B CD  1 
ATOM   3561 O  OE1 . GLU B 1 225 ? -21.26800 -43.22700 90.28900  1.000 36.81352 ?  205 GLU B OE1 1 
ATOM   3562 O  OE2 . GLU B 1 225 ? -22.78000 -41.88500 89.42600  1.000 39.96390 -1 205 GLU B OE2 1 
ATOM   3563 N  N   . VAL B 1 226 ? -21.41700 -47.94700 87.58600  1.000 16.44529 ?  206 VAL B N   1 
ATOM   3564 C  CA  . VAL B 1 226 ? -20.93900 -49.30000 87.84100  1.000 17.15590 ?  206 VAL B CA  1 
ATOM   3565 C  C   . VAL B 1 226 ? -20.73800 -50.04600 86.53200  1.000 16.10577 ?  206 VAL B C   1 
ATOM   3566 O  O   . VAL B 1 226 ? -19.75600 -50.78000 86.36300  1.000 20.00361 ?  206 VAL B O   1 
ATOM   3567 C  CB  . VAL B 1 226 ? -21.92100 -50.03700 88.76700  1.000 15.18198 ?  206 VAL B CB  1 
ATOM   3568 C  CG1 . VAL B 1 226 ? -21.48300 -51.47700 88.96800  1.000 17.91652 ?  206 VAL B CG1 1 
ATOM   3569 C  CG2 . VAL B 1 226 ? -22.03300 -49.30800 90.09300  1.000 16.09525 ?  206 VAL B CG2 1 
ATOM   3570 N  N   . ALA B 1 227 ? -21.66200 -49.86700 85.58700  1.000 14.36346 ?  207 ALA B N   1 
ATOM   3571 C  CA  . ALA B 1 227 ? -21.54300 -50.53100 84.29500  1.000 17.61385 ?  207 ALA B CA  1 
ATOM   3572 C  C   . ALA B 1 227 ? -20.23200 -50.17300 83.60600  1.000 16.50582 ?  207 ALA B C   1 
ATOM   3573 O  O   . ALA B 1 227 ? -19.60000 -51.03300 82.98300  1.000 20.68790 ?  207 ALA B O   1 
ATOM   3574 C  CB  . ALA B 1 227 ? -22.73600 -50.16700 83.41300  1.000 16.20052 ?  207 ALA B CB  1 
ATOM   3575 N  N   . ASN B 1 228 ? -19.79700 -48.91400 83.72500  1.000 18.11654 ?  208 ASN B N   1 
ATOM   3576 C  CA  . ASN B 1 228 ? -18.55000 -48.49500 83.09100  1.000 20.42208 ?  208 ASN B CA  1 
ATOM   3577 C  C   . ASN B 1 228 ? -17.36500 -49.30900 83.59200  1.000 20.17468 ?  208 ASN B C   1 
ATOM   3578 O  O   . ASN B 1 228 ? -16.51300 -49.72900 82.80100  1.000 23.80407 ?  208 ASN B O   1 
ATOM   3579 C  CB  . ASN B 1 228 ? -18.30200 -47.00700 83.32800  1.000 21.72487 ?  208 ASN B CB  1 
ATOM   3580 C  CG  . ASN B 1 228 ? -19.02500 -46.13200 82.33200  1.000 29.99165 ?  208 ASN B CG  1 
ATOM   3581 O  OD1 . ASN B 1 228 ? -19.37900 -44.99300 82.63200  1.000 36.35031 ?  208 ASN B OD1 1 
ATOM   3582 N  ND2 . ASN B 1 228 ? -19.25300 -46.66300 81.13400  1.000 31.48393 ?  208 ASN B ND2 1 
ATOM   3583 N  N   . ARG B 1 229 ? -17.28100 -49.52600 84.90500  1.000 14.67402 ?  209 ARG B N   1 
ATOM   3584 C  CA  . ARG B 1 229 ? -16.21300 -50.36300 85.43900  1.000 16.90850 ?  209 ARG B CA  1 
ATOM   3585 C  C   . ARG B 1 229 ? -16.35000 -51.79700 84.94700  1.000 14.36872 ?  209 ARG B C   1 
ATOM   3586 O  O   . ARG B 1 229 ? -15.35700 -52.43600 84.58300  1.000 19.40091 ?  209 ARG B O   1 
ATOM   3587 C  CB  . ARG B 1 229 ? -16.22800 -50.32000 86.96800  1.000 19.59303 ?  209 ARG B CB  1 
ATOM   3588 C  CG  . ARG B 1 229 ? -16.05700 -48.93300 87.54400  1.000 25.99907 ?  209 ARG B CG  1 
ATOM   3589 C  CD  . ARG B 1 229 ? -14.59000 -48.55500 87.65700  1.000 27.54399 ?  209 ARG B CD  1 
ATOM   3590 N  NE  . ARG B 1 229 ? -13.95600 -49.18400 88.80900  1.000 25.23582 ?  209 ARG B NE  1 
ATOM   3591 C  CZ  . ARG B 1 229 ? -14.06700 -48.74300 90.05500  1.000 25.31214 ?  209 ARG B CZ  1 
ATOM   3592 N  NH1 . ARG B 1 229 ? -14.80000 -47.68200 90.35000  1.000 31.29181 ?  209 ARG B NH1 1 
ATOM   3593 N  NH2 . ARG B 1 229 ? -13.43000 -49.38500 91.03100  1.000 28.92836 ?  209 ARG B NH2 1 
ATOM   3594 N  N   . TRP B 1 230 ? -17.58000 -52.30800 84.91400  1.000 15.34516 ?  210 TRP B N   1 
ATOM   3595 C  CA  . TRP B 1 230 ? -17.81700 -53.70400 84.56500  1.000 18.53501 ?  210 TRP B CA  1 
ATOM   3596 C  C   . TRP B 1 230 ? -17.50800 -53.98800 83.10100  1.000 12.80011 ?  210 TRP B C   1 
ATOM   3597 O  O   . TRP B 1 230 ? -17.14900 -55.11900 82.75700  1.000 15.26357 ?  210 TRP B O   1 
ATOM   3598 C  CB  . TRP B 1 230 ? -19.26400 -54.06200 84.90800  1.000 19.95887 ?  210 TRP B CB  1 
ATOM   3599 C  CG  . TRP B 1 230 ? -19.82000 -55.30700 84.27700  1.000 15.51623 ?  210 TRP B CG  1 
ATOM   3600 C  CD1 . TRP B 1 230 ? -20.81000 -55.37100 83.34300  1.000 13.93183 ?  210 TRP B CD1 1 
ATOM   3601 C  CD2 . TRP B 1 230 ? -19.44400 -56.66200 84.55600  1.000 18.74820 ?  210 TRP B CD2 1 
ATOM   3602 N  NE1 . TRP B 1 230 ? -21.07100 -56.67900 83.01800  1.000 18.56923 ?  210 TRP B NE1 1 
ATOM   3603 C  CE2 . TRP B 1 230 ? -20.24500 -57.49200 83.74800  1.000 17.34803 ?  210 TRP B CE2 1 
ATOM   3604 C  CE3 . TRP B 1 230 ? -18.50600 -57.25500 85.40800  1.000 19.58251 ?  210 TRP B CE3 1 
ATOM   3605 C  CZ2 . TRP B 1 230 ? -20.13500 -58.88000 83.76400  1.000 17.36119 ?  210 TRP B CZ2 1 
ATOM   3606 C  CZ3 . TRP B 1 230 ? -18.40100 -58.63600 85.42200  1.000 14.92142 ?  210 TRP B CZ3 1 
ATOM   3607 C  CH2 . TRP B 1 230 ? -19.21000 -59.43000 84.60500  1.000 16.89271 ?  210 TRP B CH2 1 
ATOM   3608 N  N   . MET B 1 231 ? -17.62600 -52.97900 82.23100  1.000 16.85850 ?  211 MET B N   1 
ATOM   3609 C  CA  . MET B 1 231 ? -17.37700 -53.18700 80.80700  1.000 17.51910 ?  211 MET B CA  1 
ATOM   3610 C  C   . MET B 1 231 ? -15.92700 -53.55300 80.51700  1.000 17.57963 ?  211 MET B C   1 
ATOM   3611 O  O   . MET B 1 231 ? -15.64600 -54.11600 79.45500  1.000 20.66685 ?  211 MET B O   1 
ATOM   3612 C  CB  . MET B 1 231 ? -17.77200 -51.94200 80.00500  1.000 16.26369 ?  211 MET B CB  1 
ATOM   3613 C  CG  . MET B 1 231 ? -19.28100 -51.73900 79.85100  1.000 15.91891 ?  211 MET B CG  1 
ATOM   3614 S  SD  . MET B 1 231 ? -20.18000 -53.16600 79.18500  1.000 21.77224 ?  211 MET B SD  1 
ATOM   3615 C  CE  . MET B 1 231 ? -19.36000 -53.39300 77.61900  1.000 17.79019 ?  211 MET B CE  1 
ATOM   3616 N  N   . LYS B 1 232 ? -15.00100 -53.24600 81.42800  1.000 20.34576 ?  212 LYS B N   1 
ATOM   3617 C  CA  . LYS B 1 232 ? -13.63200 -53.72800 81.26600  1.000 21.50116 ?  212 LYS B CA  1 
ATOM   3618 C  C   . LYS B 1 232 ? -13.58300 -55.24900 81.32400  1.000 19.24036 ?  212 LYS B C   1 
ATOM   3619 O  O   . LYS B 1 232 ? -12.87500 -55.88700 80.53600  1.000 16.16894 ?  212 LYS B O   1 
ATOM   3620 C  CB  . LYS B 1 232 ? -12.72300 -53.12000 82.33600  1.000 17.46646 ?  212 LYS B CB  1 
ATOM   3621 N  N   . THR B 1 233 ? -14.33900 -55.84700 82.24900  1.000 18.10075 ?  213 THR B N   1 
ATOM   3622 C  CA  . THR B 1 233 ? -14.41000 -57.30200 82.33300  1.000 20.25890 ?  213 THR B CA  1 
ATOM   3623 C  C   . THR B 1 233 ? -15.07900 -57.89000 81.09700  1.000 17.05852 ?  213 THR B C   1 
ATOM   3624 O  O   . THR B 1 233 ? -14.66500 -58.94500 80.60000  1.000 19.63251 ?  213 THR B O   1 
ATOM   3625 C  CB  . THR B 1 233 ? -15.15800 -57.71500 83.60500  1.000 23.41191 ?  213 THR B CB  1 
ATOM   3626 O  OG1 . THR B 1 233 ? -14.44500 -57.24600 84.75700  1.000 23.46718 ?  213 THR B OG1 1 
ATOM   3627 C  CG2 . THR B 1 233 ? -15.30100 -59.22700 83.68900  1.000 21.08005 ?  213 THR B CG2 1 
ATOM   3628 N  N   . VAL B 1 234 ? -16.10700 -57.21400 80.57900  1.000 21.94068 ?  214 VAL B N   1 
ATOM   3629 C  CA  . VAL B 1 234 ? -16.77900 -57.68900 79.37200  1.000 19.44565 ?  214 VAL B CA  1 
ATOM   3630 C  C   . VAL B 1 234 ? -15.81200 -57.70400 78.19600  1.000 20.07467 ?  214 VAL B C   1 
ATOM   3631 O  O   . VAL B 1 234 ? -15.83800 -58.61800 77.36200  1.000 18.97717 ?  214 VAL B O   1 
ATOM   3632 C  CB  . VAL B 1 234 ? -18.02100 -56.82700 79.07800  1.000 17.69281 ?  214 VAL B CB  1 
ATOM   3633 C  CG1 . VAL B 1 234 ? -18.75200 -57.36000 77.86500  1.000 20.56947 ?  214 VAL B CG1 1 
ATOM   3634 C  CG2 . VAL B 1 234 ? -18.94700 -56.80300 80.28400  1.000 15.53992 ?  214 VAL B CG2 1 
ATOM   3635 N  N   . GLY B 1 235 ? -14.93400 -56.70200 78.11800  1.000 20.00361 ?  215 GLY B N   1 
ATOM   3636 C  CA  . GLY B 1 235 ? -13.94800 -56.67400 77.04900  1.000 18.70345 ?  215 GLY B CA  1 
ATOM   3637 C  C   . GLY B 1 235 ? -12.91700 -57.78100 77.16700  1.000 16.36896 ?  215 GLY B C   1 
ATOM   3638 O  O   . GLY B 1 235 ? -12.45900 -58.32200 76.15700  1.000 22.69604 ?  215 GLY B O   1 
ATOM   3639 N  N   . VAL B 1 236 ? -12.53000 -58.12600 78.39700  1.000 18.90874 ?  216 VAL B N   1 
ATOM   3640 C  CA  . VAL B 1 236 ? -11.61100 -59.24300 78.60400  1.000 21.34851 ?  216 VAL B CA  1 
ATOM   3641 C  C   . VAL B 1 236 ? -12.24500 -60.54600 78.13300  1.000 21.62749 ?  216 VAL B C   1 
ATOM   3642 O  O   . VAL B 1 236 ? -11.57200 -61.40700 77.55300  1.000 20.94056 ?  216 VAL B O   1 
ATOM   3643 C  CB  . VAL B 1 236 ? -11.18100 -59.31700 80.08200  1.000 22.57760 ?  216 VAL B CB  1 
ATOM   3644 C  CG1 . VAL B 1 236 ? -10.42800 -60.60400 80.36000  1.000 24.38835 ?  216 VAL B CG1 1 
ATOM   3645 C  CG2 . VAL B 1 236 ? -10.31500 -58.11900 80.43900  1.000 25.72798 ?  216 VAL B CG2 1 
ATOM   3646 N  N   . PHE B 1 237 ? -13.55000 -60.70900 78.36700  1.000 17.90862 ?  217 PHE B N   1 
ATOM   3647 C  CA  . PHE B 1 237 ? -14.24700 -61.88900 77.86700  1.000 13.76339 ?  217 PHE B CA  1 
ATOM   3648 C  C   . PHE B 1 237 ? -14.15200 -61.97700 76.35100  1.000 11.08675 ?  217 PHE B C   1 
ATOM   3649 O  O   . PHE B 1 237 ? -13.86300 -63.04300 75.79700  1.000 13.75023 ?  217 PHE B O   1 
ATOM   3650 C  CB  . PHE B 1 237 ? -15.71000 -61.87000 78.30900  1.000 15.41359 ?  217 PHE B CB  1 
ATOM   3651 C  CG  . PHE B 1 237 ? -15.93000 -62.37600 79.70500  1.000 18.76925 ?  217 PHE B CG  1 
ATOM   3652 C  CD1 . PHE B 1 237 ? -15.55300 -63.66200 80.05500  1.000 21.07742 ?  217 PHE B CD1 1 
ATOM   3653 C  CD2 . PHE B 1 237 ? -16.53000 -61.57500 80.66000  1.000 20.17995 ?  217 PHE B CD2 1 
ATOM   3654 C  CE1 . PHE B 1 237 ? -15.75500 -64.13300 81.33700  1.000 23.59878 ?  217 PHE B CE1 1 
ATOM   3655 C  CE2 . PHE B 1 237 ? -16.73700 -62.04100 81.94400  1.000 17.97968 ?  217 PHE B CE2 1 
ATOM   3656 C  CZ  . PHE B 1 237 ? -16.35100 -63.32300 82.28100  1.000 19.23510 ?  217 PHE B CZ  1 
ATOM   3657 N  N   . MET B 1 238 ? -14.39300 -60.85700 75.66200  1.000 13.46072 ?  218 MET B N   1 
ATOM   3658 C  CA  . MET B 1 238 ? -14.26600 -60.84000 74.20900  1.000 13.88972 ?  218 MET B CA  1 
ATOM   3659 C  C   . MET B 1 238 ? -12.84600 -61.17500 73.77800  1.000 12.71326 ?  218 MET B C   1 
ATOM   3660 O  O   . MET B 1 238 ? -12.64100 -61.91300 72.80800  1.000 20.17468 ?  218 MET B O   1 
ATOM   3661 C  CB  . MET B 1 238 ? -14.69100 -59.47700 73.65900  1.000 16.26632 ?  218 MET B CB  1 
ATOM   3662 C  CG  . MET B 1 238 ? -16.19300 -59.23500 73.71200  1.000 16.98219 ?  218 MET B CG  1 
ATOM   3663 S  SD  . MET B 1 238 ? -16.71600 -57.69300 72.94000  1.000 21.63012 ?  218 MET B SD  1 
ATOM   3664 C  CE  . MET B 1 238 ? -16.39400 -56.50600 74.23600  1.000 16.48477 ?  218 MET B CE  1 
ATOM   3665 N  N   . ASN B 1 239 ? -11.85100 -60.64600 74.49100  1.000 15.88206 ?  219 ASN B N   1 
ATOM   3666 C  CA  . ASN B 1 239 ? -10.46400 -60.95800 74.16900  1.000 18.66134 ?  219 ASN B CA  1 
ATOM   3667 C  C   . ASN B 1 239 ? -10.14400 -62.42700 74.42000  1.000 25.38057 ?  219 ASN B C   1 
ATOM   3668 O  O   . ASN B 1 239 ? -9.32500  -63.01400 73.70400  1.000 25.40952 ?  219 ASN B O   1 
ATOM   3669 C  CB  . ASN B 1 239 ? -9.52700  -60.06400 74.98000  1.000 20.21942 ?  219 ASN B CB  1 
ATOM   3670 C  CG  . ASN B 1 239 ? -8.06800  -60.30600 74.65700  1.000 27.99667 ?  219 ASN B CG  1 
ATOM   3671 O  OD1 . ASN B 1 239 ? -7.39900  -61.10500 75.31300  1.000 30.62330 ?  219 ASN B OD1 1 
ATOM   3672 N  ND2 . ASN B 1 239 ? -7.56400  -59.61600 73.63900  1.000 29.96007 ?  219 ASN B ND2 1 
ATOM   3673 N  N   . THR B 1 240 ? -10.78100 -63.03200 75.42400  1.000 22.46706 ?  220 THR B N   1 
ATOM   3674 C  CA  . THR B 1 240 ? -10.55400 -64.43700 75.72900  1.000 19.54829 ?  220 THR B CA  1 
ATOM   3675 C  C   . THR B 1 240 ? -11.29000 -65.35500 74.76400  1.000 21.18796 ?  220 THR B C   1 
ATOM   3676 O  O   . THR B 1 240 ? -10.81400 -66.45800 74.47600  1.000 25.63060 ?  220 THR B O   1 
ATOM   3677 C  CB  . THR B 1 240 ? -10.99100 -64.73400 77.16400  1.000 22.53023 ?  220 THR B CB  1 
ATOM   3678 O  OG1 . THR B 1 240 ? -10.46400 -63.73000 78.03800  1.000 24.80419 ?  220 THR B OG1 1 
ATOM   3679 C  CG2 . THR B 1 240 ? -10.48400 -66.09800 77.60700  1.000 28.88625 ?  220 THR B CG2 1 
ATOM   3680 N  N   . TYR B 1 241 ? -12.43600 -64.91700 74.25100  1.000 23.47771 ?  221 TYR B N   1 
ATOM   3681 C  CA  . TYR B 1 241 ? -13.27700 -65.77100 73.42800  1.000 19.59830 ?  221 TYR B CA  1 
ATOM   3682 C  C   . TYR B 1 241 ? -12.95300 -65.69700 71.94400  1.000 20.37207 ?  221 TYR B C   1 
ATOM   3683 O  O   . TYR B 1 241 ? -13.29700 -66.62900 71.20900  1.000 23.53561 ?  221 TYR B O   1 
ATOM   3684 C  CB  . TYR B 1 241 ? -14.74900 -65.41800 73.64400  1.000 16.70585 ?  221 TYR B CB  1 
ATOM   3685 C  CG  . TYR B 1 241 ? -15.24600 -65.75000 75.02800  1.000 17.08484 ?  221 TYR B CG  1 
ATOM   3686 C  CD1 . TYR B 1 241 ? -14.57000 -66.66300 75.82400  1.000 21.15638 ?  221 TYR B CD1 1 
ATOM   3687 C  CD2 . TYR B 1 241 ? -16.39000 -65.15400 75.53800  1.000 19.78516 ?  221 TYR B CD2 1 
ATOM   3688 C  CE1 . TYR B 1 241 ? -15.01700 -66.97500 77.09100  1.000 28.38619 ?  221 TYR B CE1 1 
ATOM   3689 C  CE2 . TYR B 1 241 ? -16.84700 -65.46000 76.80700  1.000 23.08029 ?  221 TYR B CE2 1 
ATOM   3690 C  CZ  . TYR B 1 241 ? -16.15500 -66.37300 77.58000  1.000 28.63622 ?  221 TYR B CZ  1 
ATOM   3691 O  OH  . TYR B 1 241 ? -16.60000 -66.68800 78.84600  1.000 33.98950 ?  221 TYR B OH  1 
ATOM   3692 N  N   . ALA B 1 242 ? -12.31800 -64.61900 71.48200  1.000 17.19011 ?  222 ALA B N   1 
ATOM   3693 C  CA  . ALA B 1 242 ? -11.97700 -64.53000 70.06500  1.000 14.30819 ?  222 ALA B CA  1 
ATOM   3694 C  C   . ALA B 1 242 ? -11.06000 -65.65900 69.60400  1.000 18.71398 ?  222 ALA B C   1 
ATOM   3695 O  O   . ALA B 1 242 ? -11.31700 -66.21700 68.52300  1.000 18.37184 ?  222 ALA B O   1 
ATOM   3696 C  CB  . ALA B 1 242 ? -11.36700 -63.15700 69.75600  1.000 16.33738 ?  222 ALA B CB  1 
ATOM   3697 N  N   . PRO B 1 243 ? -10.00700 -66.04700 70.33600  1.000 22.48022 ?  223 PRO B N   1 
ATOM   3698 C  CA  . PRO B 1 243 ? -9.24900  -67.23900 69.92000  1.000 20.75107 ?  223 PRO B CA  1 
ATOM   3699 C  C   . PRO B 1 243 ? -10.06400 -68.52000 69.94100  1.000 20.83529 ?  223 PRO B C   1 
ATOM   3700 O  O   . PRO B 1 243 ? -9.75800  -69.43900 69.17300  1.000 28.30724 ?  223 PRO B O   1 
ATOM   3701 C  CB  . PRO B 1 243 ? -8.09700  -67.28700 70.93100  1.000 20.04835 ?  223 PRO B CB  1 
ATOM   3702 C  CG  . PRO B 1 243 ? -7.92600  -65.88700 71.36100  1.000 22.35389 ?  223 PRO B CG  1 
ATOM   3703 C  CD  . PRO B 1 243 ? -9.31200  -65.32600 71.41800  1.000 22.78552 ?  223 PRO B CD  1 
ATOM   3704 N  N   . HIS B 1 244 ? -11.08500 -68.61800 70.79800  1.000 18.23761 ?  224 HIS B N   1 
ATOM   3705 C  CA  . HIS B 1 244 ? -11.95400 -69.79300 70.77600  1.000 20.29575 ?  224 HIS B CA  1 
ATOM   3706 C  C   . HIS B 1 244 ? -12.60400 -69.96700 69.41100  1.000 16.79533 ?  224 HIS B C   1 
ATOM   3707 O  O   . HIS B 1 244 ? -12.66600 -71.08100 68.88000  1.000 21.06953 ?  224 HIS B O   1 
ATOM   3708 C  CB  . HIS B 1 244 ? -13.04100 -69.68800 71.84600  1.000 18.90874 ?  224 HIS B CB  1 
ATOM   3709 C  CG  . HIS B 1 244 ? -12.54200 -69.79700 73.25300  1.000 22.96975 ?  224 HIS B CG  1 
ATOM   3710 N  ND1 . HIS B 1 244 ? -13.37300 -70.10600 74.30800  1.000 18.95085 ?  224 HIS B ND1 1 
ATOM   3711 C  CD2 . HIS B 1 244 ? -11.30900 -69.62200 73.78300  1.000 24.00409 ?  224 HIS B CD2 1 
ATOM   3712 C  CE1 . HIS B 1 244 ? -12.67100 -70.12700 75.42600  1.000 21.62222 ?  224 HIS B CE1 1 
ATOM   3713 N  NE2 . HIS B 1 244 ? -11.41500 -69.83600 75.13500  1.000 20.25890 ?  224 HIS B NE2 1 
ATOM   3714 N  N   . VAL B 1 245 ? -13.11100 -68.87600 68.83700  1.000 21.22744 ?  225 VAL B N   1 
ATOM   3715 C  CA  . VAL B 1 245 ? -13.78100 -68.95800 67.54400  1.000 17.99284 ?  225 VAL B CA  1 
ATOM   3716 C  C   . VAL B 1 245 ? -12.79000 -69.34100 66.45400  1.000 18.24287 ?  225 VAL B C   1 
ATOM   3717 O  O   . VAL B 1 245 ? -13.08800 -70.17900 65.59600  1.000 19.27721 ?  225 VAL B O   1 
ATOM   3718 C  CB  . VAL B 1 245 ? -14.48800 -67.62700 67.22900  1.000 18.72977 ?  225 VAL B CB  1 
ATOM   3719 C  CG1 . VAL B 1 245 ? -15.19400 -67.70600 65.88200  1.000 19.95887 ?  225 VAL B CG1 1 
ATOM   3720 C  CG2 . VAL B 1 245 ? -15.47000 -67.27100 68.33300  1.000 15.60571 ?  225 VAL B CG2 1 
ATOM   3721 N  N   . ASP B 1 246 ? -11.59500 -68.74500 66.47600  1.000 21.26166 ?  226 ASP B N   1 
ATOM   3722 C  CA  . ASP B 1 246 ? -10.61000 -69.01400 65.43300  1.000 22.34336 ?  226 ASP B CA  1 
ATOM   3723 C  C   . ASP B 1 246 ? -10.08000 -70.44100 65.51700  1.000 21.00636 ?  226 ASP B C   1 
ATOM   3724 O  O   . ASP B 1 246 ? -9.91100  -71.10600 64.49000  1.000 20.66685 ?  226 ASP B O   1 
ATOM   3725 C  CB  . ASP B 1 246 ? -9.46200  -68.00800 65.52100  1.000 20.61421 ?  226 ASP B CB  1 
ATOM   3726 C  CG  . ASP B 1 246 ? -9.87900  -66.61300 65.10000  1.000 16.26106 ?  226 ASP B CG  1 
ATOM   3727 O  OD1 . ASP B 1 246 ? -10.89800 -66.48600 64.39400  1.000 20.39576 ?  226 ASP B OD1 1 
ATOM   3728 O  OD2 . ASP B 1 246 ? -9.18500  -65.64600 65.47100  1.000 20.05625 -1 226 ASP B OD2 1 
ATOM   3729 N  N   . ALA B 1 247 ? -9.81200  -70.93100 66.72700  1.000 20.14310 ?  227 ALA B N   1 
ATOM   3730 C  CA  . ALA B 1 247 ? -9.32600  -72.29700 66.87500  1.000 20.10625 ?  227 ALA B CA  1 
ATOM   3731 C  C   . ALA B 1 247 ? -10.42800 -73.33000 66.68300  1.000 23.25400 ?  227 ALA B C   1 
ATOM   3732 O  O   . ALA B 1 247 ? -10.12300 -74.50200 66.44400  1.000 27.56767 ?  227 ALA B O   1 
ATOM   3733 C  CB  . ALA B 1 247 ? -8.67500  -72.48300 68.24700  1.000 20.80897 ?  227 ALA B CB  1 
ATOM   3734 N  N   . GLY B 1 248 ? -11.69300 -72.92800 66.77500  1.000 21.42483 ?  228 GLY B N   1 
ATOM   3735 C  CA  . GLY B 1 248 ? -12.77200 -73.89400 66.74300  1.000 23.43823 ?  228 GLY B CA  1 
ATOM   3736 C  C   . GLY B 1 248 ? -12.89800 -74.72700 67.99700  1.000 23.65142 ?  228 GLY B C   1 
ATOM   3737 O  O   . GLY B 1 248 ? -13.50700 -75.80000 67.96100  1.000 27.33344 ?  228 GLY B O   1 
ATOM   3738 N  N   . HIS B 1 249 ? -12.33500 -74.26300 69.10900  1.000 22.63287 ?  229 HIS B N   1 
ATOM   3739 C  CA  . HIS B 1 249 ? -12.38400 -74.97000 70.38100  1.000 24.55679 ?  229 HIS B CA  1 
ATOM   3740 C  C   . HIS B 1 249 ? -12.76400 -73.98200 71.47200  1.000 24.30413 ?  229 HIS B C   1 
ATOM   3741 O  O   . HIS B 1 249 ? -12.13200 -72.93000 71.60500  1.000 22.92238 ?  229 HIS B O   1 
ATOM   3742 C  CB  . HIS B 1 249 ? -11.03900 -75.62800 70.69700  1.000 27.68348 ?  229 HIS B CB  1 
ATOM   3743 C  CG  . HIS B 1 249 ? -11.06800 -76.50300 71.90800  1.000 32.33404 ?  229 HIS B CG  1 
ATOM   3744 N  ND1 . HIS B 1 249 ? -10.14200 -76.39800 72.92300  1.000 34.24216 ?  229 HIS B ND1 1 
ATOM   3745 C  CD2 . HIS B 1 249 ? -11.91500 -77.49400 72.27100  1.000 33.80790 ?  229 HIS B CD2 1 
ATOM   3746 C  CE1 . HIS B 1 249 ? -10.41500 -77.29100 73.85700  1.000 35.30281 ?  229 HIS B CE1 1 
ATOM   3747 N  NE2 . HIS B 1 249 ? -11.48600 -77.96900 73.48600  1.000 37.10566 ?  229 HIS B NE2 1 
ATOM   3748 N  N   . TYR B 1 250 ? -13.78300 -74.32900 72.26000  1.000 25.08843 ?  230 TYR B N   1 
ATOM   3749 C  CA  . TYR B 1 250 ? -14.42800 -73.40100 73.18700  1.000 17.91125 ?  230 TYR B CA  1 
ATOM   3750 C  C   . TYR B 1 250 ? -14.39300 -73.95600 74.60900  1.000 24.39887 ?  230 TYR B C   1 
ATOM   3751 O  O   . TYR B 1 250 ? -15.42400 -74.38500 75.14100  1.000 25.49111 ?  230 TYR B O   1 
ATOM   3752 C  CB  . TYR B 1 250 ? -15.86600 -73.13300 72.74800  1.000 19.26405 ?  230 TYR B CB  1 
ATOM   3753 C  CG  . TYR B 1 250 ? -16.04300 -73.14000 71.24600  1.000 20.23785 ?  230 TYR B CG  1 
ATOM   3754 C  CD1 . TYR B 1 250 ? -15.82500 -71.99200 70.49500  1.000 24.02778 ?  230 TYR B CD1 1 
ATOM   3755 C  CD2 . TYR B 1 250 ? -16.41300 -74.30100 70.57500  1.000 28.19933 ?  230 TYR B CD2 1 
ATOM   3756 C  CE1 . TYR B 1 250 ? -15.98000 -71.99600 69.12000  1.000 24.28307 ?  230 TYR B CE1 1 
ATOM   3757 C  CE2 . TYR B 1 250 ? -16.57100 -74.31500 69.20000  1.000 26.55966 ?  230 TYR B CE2 1 
ATOM   3758 C  CZ  . TYR B 1 250 ? -16.35200 -73.15900 68.47700  1.000 24.73839 ?  230 TYR B CZ  1 
ATOM   3759 O  OH  . TYR B 1 250 ? -16.50600 -73.16700 67.10900  1.000 25.64902 ?  230 TYR B OH  1 
ATOM   3760 N  N   . PRO B 1 251 ? -13.22900 -73.95000 75.25900  1.000 21.95911 ?  231 PRO B N   1 
ATOM   3761 C  CA  . PRO B 1 251 ? -13.15500 -74.45200 76.64100  1.000 25.94116 ?  231 PRO B CA  1 
ATOM   3762 C  C   . PRO B 1 251 ? -13.89500 -73.52500 77.59600  1.000 25.99117 ?  231 PRO B C   1 
ATOM   3763 O  O   . PRO B 1 251 ? -13.51100 -72.36800 77.78300  1.000 26.66230 ?  231 PRO B O   1 
ATOM   3764 C  CB  . PRO B 1 251 ? -11.64900 -74.48300 76.92800  1.000 21.77487 ?  231 PRO B CB  1 
ATOM   3765 C  CG  . PRO B 1 251 ? -11.06800 -73.47500 75.99600  1.000 21.43273 ?  231 PRO B CG  1 
ATOM   3766 C  CD  . PRO B 1 251 ? -11.91200 -73.52000 74.75600  1.000 21.44326 ?  231 PRO B CD  1 
ATOM   3767 N  N   . GLY B 1 252 ? -14.96500 -74.04400 78.20400  1.000 27.67821 ?  232 GLY B N   1 
ATOM   3768 C  CA  . GLY B 1 252 ? -15.78900 -73.22000 79.07200  1.000 28.01510 ?  232 GLY B CA  1 
ATOM   3769 C  C   . GLY B 1 252 ? -15.14700 -72.91700 80.40800  1.000 27.09130 ?  232 GLY B C   1 
ATOM   3770 O  O   . GLY B 1 252 ? -15.38300 -71.84800 80.98200  1.000 27.93877 ?  232 GLY B O   1 
ATOM   3771 N  N   . ASP B 1 253 ? -14.33400 -73.84300 80.92000  1.000 22.87764 ?  233 ASP B N   1 
ATOM   3772 C  CA  . ASP B 1 253 ? -13.63600 -73.68300 82.19200  1.000 24.77787 ?  233 ASP B CA  1 
ATOM   3773 C  C   . ASP B 1 253 ? -14.58600 -73.27500 83.31000  1.000 21.96963 ?  233 ASP B C   1 
ATOM   3774 O  O   . ASP B 1 253 ? -15.49600 -74.03100 83.66300  1.000 28.62570 ?  233 ASP B O   1 
ATOM   3775 C  CB  . ASP B 1 253 ? -12.50200 -72.66700 82.05300  1.000 25.74377 ?  233 ASP B CB  1 
ATOM   3776 C  CG  . ASP B 1 253 ? -11.33500 -73.21500 81.26300  1.000 32.14717 ?  233 ASP B CG  1 
ATOM   3777 O  OD1 . ASP B 1 253 ? -11.32600 -74.43400 80.98700  1.000 35.21333 ?  233 ASP B OD1 1 
ATOM   3778 O  OD2 . ASP B 1 253 ? -10.42900 -72.42900 80.91500  1.000 34.11583 -1 233 ASP B OD2 1 
ATOM   3779 N  N   . GLU B 1 254 ? -14.39200 -72.08200 83.86600  1.000 27.38344 ?  234 GLU B N   1 
ATOM   3780 C  CA  . GLU B 1 254 ? -15.18200 -71.62000 84.99900  1.000 28.70992 ?  234 GLU B CA  1 
ATOM   3781 C  C   . GLU B 1 254 ? -16.42600 -70.84300 84.58900  1.000 28.54937 ?  234 GLU B C   1 
ATOM   3782 O  O   . GLU B 1 254 ? -17.09900 -70.27900 85.45600  1.000 32.72882 ?  234 GLU B O   1 
ATOM   3783 C  CB  . GLU B 1 254 ? -14.31900 -70.76300 85.92800  1.000 31.03914 ?  234 GLU B CB  1 
ATOM   3784 C  CG  . GLU B 1 254 ? -13.29000 -71.55400 86.71900  1.000 34.88960 ?  234 GLU B CG  1 
ATOM   3785 C  CD  . GLU B 1 254 ? -12.54000 -70.70000 87.71700  1.000 31.41550 ?  234 GLU B CD  1 
ATOM   3786 O  OE1 . GLU B 1 254 ? -12.67300 -69.46300 87.65300  1.000 31.83398 ?  234 GLU B OE1 1 
ATOM   3787 O  OE2 . GLU B 1 254 ? -11.81900 -71.26400 88.56400  1.000 31.88661 -1 234 GLU B OE2 1 
ATOM   3788 N  N   . PHE B 1 255 ? -16.75600 -70.80200 83.29300  1.000 29.18366 ?  235 PHE B N   1 
ATOM   3789 C  CA  . PHE B 1 255 ? -17.92100 -70.04600 82.83200  1.000 25.13580 ?  235 PHE B CA  1 
ATOM   3790 C  C   . PHE B 1 255 ? -18.50000 -70.79700 81.63000  1.000 30.02850 ?  235 PHE B C   1 
ATOM   3791 O  O   . PHE B 1 255 ? -18.26300 -70.46300 80.46600  1.000 31.73133 ?  235 PHE B O   1 
ATOM   3792 C  CB  . PHE B 1 255 ? -17.56100 -68.60300 82.48000  1.000 26.48597 ?  235 PHE B CB  1 
ATOM   3793 C  CG  . PHE B 1 255 ? -18.69300 -67.63500 82.66100  1.000 25.54901 ?  235 PHE B CG  1 
ATOM   3794 C  CD1 . PHE B 1 255 ? -19.97400 -68.08700 82.93300  1.000 25.08317 ?  235 PHE B CD1 1 
ATOM   3795 C  CD2 . PHE B 1 255 ? -18.47500 -66.27000 82.55800  1.000 25.20687 ?  235 PHE B CD2 1 
ATOM   3796 C  CE1 . PHE B 1 255 ? -21.01500 -67.19700 83.10000  1.000 25.05948 ?  235 PHE B CE1 1 
ATOM   3797 C  CE2 . PHE B 1 255 ? -19.51300 -65.37400 82.72200  1.000 25.02000 ?  235 PHE B CE2 1 
ATOM   3798 C  CZ  . PHE B 1 255 ? -20.78400 -65.83800 82.99300  1.000 22.67761 ?  235 PHE B CZ  1 
ATOM   3799 N  N   . THR B 1 256 ? -19.27800 -71.83100 81.92600  1.000 29.77583 ?  236 THR B N   1 
ATOM   3800 C  CA  . THR B 1 256 ? -19.81000 -72.72100 80.90800  1.000 28.14669 ?  236 THR B CA  1 
ATOM   3801 C  C   . THR B 1 256 ? -21.18200 -72.24700 80.43000  1.000 23.41981 ?  236 THR B C   1 
ATOM   3802 O  O   . THR B 1 256 ? -21.81600 -71.37600 81.03100  1.000 20.69843 ?  236 THR B O   1 
ATOM   3803 C  CB  . THR B 1 256 ? -19.90300 -74.14900 81.44600  1.000 29.32578 ?  236 THR B CB  1 
ATOM   3804 O  OG1 . THR B 1 256 ? -20.92000 -74.21300 82.45400  1.000 31.57342 ?  236 THR B OG1 1 
ATOM   3805 C  CG2 . THR B 1 256 ? -18.57000 -74.58200 82.04300  1.000 26.31226 ?  236 THR B CG2 1 
ATOM   3806 N  N   . LEU B 1 257 ? -21.64100 -72.85000 79.32900  1.000 23.75143 ?  237 LEU B N   1 
ATOM   3807 C  CA  . LEU B 1 257 ? -22.93700 -72.48700 78.76600  1.000 20.38260 ?  237 LEU B CA  1 
ATOM   3808 C  C   . LEU B 1 257 ? -24.08200 -72.83400 79.70700  1.000 22.42232 ?  237 LEU B C   1 
ATOM   3809 O  O   . LEU B 1 257 ? -25.14200 -72.19900 79.65000  1.000 23.54351 ?  237 LEU B O   1 
ATOM   3810 C  CB  . LEU B 1 257 ? -23.13600 -73.17400 77.41500  1.000 24.25938 ?  237 LEU B CB  1 
ATOM   3811 C  CG  . LEU B 1 257 ? -22.37700 -72.58800 76.22200  1.000 22.34600 ?  237 LEU B CG  1 
ATOM   3812 C  CD1 . LEU B 1 257 ? -22.62800 -73.41500 74.97800  1.000 22.55392 ?  237 LEU B CD1 1 
ATOM   3813 C  CD2 . LEU B 1 257 ? -22.78100 -71.14000 75.99000  1.000 20.74580 ?  237 LEU B CD2 1 
ATOM   3814 N  N   . HIS B 1 258 ? -23.89600 -73.84200 80.56600  1.000 24.37782 ?  238 HIS B N   1 
ATOM   3815 C  CA  . HIS B 1 258 ? -24.89600 -74.14800 81.58500  1.000 20.85108 ?  238 HIS B CA  1 
ATOM   3816 C  C   . HIS B 1 258 ? -25.12100 -72.95200 82.50100  1.000 18.74556 ?  238 HIS B C   1 
ATOM   3817 O  O   . HIS B 1 258 ? -26.26500 -72.56500 82.76600  1.000 21.74592 ?  238 HIS B O   1 
ATOM   3818 C  CB  . HIS B 1 258 ? -24.46700 -75.37000 82.40200  1.000 20.89319 ?  238 HIS B CB  1 
ATOM   3819 C  CG  . HIS B 1 258 ? -24.64000 -76.67300 81.68500  1.000 24.69365 ?  238 HIS B CG  1 
ATOM   3820 N  ND1 . HIS B 1 258 ? -25.86700 -77.12800 81.25300  1.000 26.06749 ?  238 HIS B ND1 1 
ATOM   3821 C  CD2 . HIS B 1 258 ? -23.74300 -77.62500 81.33900  1.000 22.09860 ?  238 HIS B CD2 1 
ATOM   3822 C  CE1 . HIS B 1 258 ? -25.71600 -78.29900 80.66100  1.000 23.93829 ?  238 HIS B CE1 1 
ATOM   3823 N  NE2 . HIS B 1 258 ? -24.43700 -78.62400 80.70100  1.000 26.13856 ?  238 HIS B NE2 1 
ATOM   3824 N  N   . LEU B 1 259 ? -24.03400 -72.35100 82.99100  1.000 22.70657 ?  239 LEU B N   1 
ATOM   3825 C  CA  . LEU B 1 259 ? -24.15400 -71.19800 83.87700  1.000 24.40414 ?  239 LEU B CA  1 
ATOM   3826 C  C   . LEU B 1 259 ? -24.79100 -70.01500 83.15700  1.000 23.66721 ?  239 LEU B C   1 
ATOM   3827 O  O   . LEU B 1 259 ? -25.60300 -69.28800 83.74100  1.000 24.11463 ?  239 LEU B O   1 
ATOM   3828 C  CB  . LEU B 1 259 ? -22.77900 -70.81900 84.42300  1.000 26.06486 ?  239 LEU B CB  1 
ATOM   3829 C  CG  . LEU B 1 259 ? -22.65500 -70.29100 85.85300  1.000 26.47281 ?  239 LEU B CG  1 
ATOM   3830 C  CD1 . LEU B 1 259 ? -21.19300 -70.04200 86.17700  1.000 24.46204 ?  239 LEU B CD1 1 
ATOM   3831 C  CD2 . LEU B 1 259 ? -23.46600 -69.02600 86.07300  1.000 29.08101 ?  239 LEU B CD2 1 
ATOM   3832 N  N   . HIS B 1 260 ? -24.42800 -69.79900 81.89000  1.000 23.12504 ?  240 HIS B N   1 
ATOM   3833 C  CA  . HIS B 1 260 ? -25.08200 -68.76300 81.09600  1.000 19.34037 ?  240 HIS B CA  1 
ATOM   3834 C  C   . HIS B 1 260 ? -26.58200 -69.00700 81.01100  1.000 19.25089 ?  240 HIS B C   1 
ATOM   3835 O  O   . HIS B 1 260 ? -27.38600 -68.13200 81.34700  1.000 21.59854 ?  240 HIS B O   1 
ATOM   3836 C  CB  . HIS B 1 260 ? -24.47200 -68.70800 79.69500  1.000 16.95588 ?  240 HIS B CB  1 
ATOM   3837 C  CG  . HIS B 1 260 ? -23.12800 -68.05200 79.63700  1.000 16.31633 ?  240 HIS B CG  1 
ATOM   3838 N  ND1 . HIS B 1 260 ? -22.96900 -66.68400 79.59400  1.000 17.59016 ?  240 HIS B ND1 1 
ATOM   3839 C  CD2 . HIS B 1 260 ? -21.88000 -68.57600 79.59200  1.000 17.47436 ?  240 HIS B CD2 1 
ATOM   3840 C  CE1 . HIS B 1 260 ? -21.68200 -66.39300 79.53600  1.000 17.74281 ?  240 HIS B CE1 1 
ATOM   3841 N  NE2 . HIS B 1 260 ? -21.00000 -67.52400 79.53300  1.000 17.75597 ?  240 HIS B NE2 1 
ATOM   3842 N  N   . HIS B 1 261 ? -26.97500 -70.20000 80.55800  1.000 21.89857 ?  241 HIS B N   1 
ATOM   3843 C  CA  . HIS B 1 261 ? -28.38900 -70.55800 80.49600  1.000 21.88015 ?  241 HIS B CA  1 
ATOM   3844 C  C   . HIS B 1 261 ? -29.04200 -70.44600 81.86700  1.000 20.60368 ?  241 HIS B C   1 
ATOM   3845 O  O   . HIS B 1 261 ? -30.18800 -69.99400 81.98400  1.000 24.09357 ?  241 HIS B O   1 
ATOM   3846 C  CB  . HIS B 1 261 ? -28.53000 -71.97700 79.94000  1.000 26.32016 ?  241 HIS B CB  1 
ATOM   3847 C  CG  . HIS B 1 261 ? -29.92500 -72.34800 79.54500  1.000 30.12588 ?  241 HIS B CG  1 
ATOM   3848 N  ND1 . HIS B 1 261 ? -30.55800 -71.80600 78.44700  1.000 30.02323 ?  241 HIS B ND1 1 
ATOM   3849 C  CD2 . HIS B 1 261 ? -30.80300 -73.22300 80.09100  1.000 29.94954 ?  241 HIS B CD2 1 
ATOM   3850 C  CE1 . HIS B 1 261 ? -31.76900 -72.32300 78.33900  1.000 30.94703 ?  241 HIS B CE1 1 
ATOM   3851 N  NE2 . HIS B 1 261 ? -31.94300 -73.18500 79.32500  1.000 32.49721 ?  241 HIS B NE2 1 
ATOM   3852 N  N   . ARG B 1 262 ? -28.31900 -70.85000 82.91500  1.000 20.35365 ?  242 ARG B N   1 
ATOM   3853 C  CA  . ARG B 1 262 ? -28.81100 -70.75300 84.28600  1.000 25.17265 ?  242 ARG B CA  1 
ATOM   3854 C  C   . ARG B 1 262 ? -29.21500 -69.32500 84.62500  1.000 20.61947 ?  242 ARG B C   1 
ATOM   3855 O  O   . ARG B 1 262 ? -30.38700 -69.03400 84.88700  1.000 23.96724 ?  242 ARG B O   1 
ATOM   3856 C  CB  . ARG B 1 262 ? -27.72400 -71.24500 85.24700  1.000 26.48333 ?  242 ARG B CB  1 
ATOM   3857 C  CG  . ARG B 1 262 ? -28.20400 -71.75400 86.59000  1.000 26.73600 ?  242 ARG B CG  1 
ATOM   3858 C  CD  . ARG B 1 262 ? -27.64700 -73.15400 86.82600  1.000 36.71877 ?  242 ARG B CD  1 
ATOM   3859 N  NE  . ARG B 1 262 ? -26.19200 -73.21200 86.69400  1.000 36.44505 ?  242 ARG B NE  1 
ATOM   3860 C  CZ  . ARG B 1 262 ? -25.50800 -74.30500 86.38000  1.000 20.12468 ?  242 ARG B CZ  1 
ATOM   3861 N  NH1 . ARG B 1 262 ? -26.11700 -75.44400 86.09800  1.000 24.56995 ?  242 ARG B NH1 1 
ATOM   3862 N  NH2 . ARG B 1 262 ? -24.18000 -74.25400 86.35000  1.000 16.75848 ?  242 ARG B NH2 1 
ATOM   3863 N  N   . THR B 1 263 ? -28.24300 -68.41300 84.60600  1.000 20.25101 ?  243 THR B N   1 
ATOM   3864 C  CA  . THR B 1 263 ? -28.48600 -67.04400 85.04000  1.000 20.44314 ?  243 THR B CA  1 
ATOM   3865 C  C   . THR B 1 263 ? -29.27900 -66.23200 84.02100  1.000 18.52448 ?  243 THR B C   1 
ATOM   3866 O  O   . THR B 1 263 ? -29.85900 -65.20600 84.39100  1.000 21.58275 ?  243 THR B O   1 
ATOM   3867 C  CB  . THR B 1 263 ? -27.15500 -66.36200 85.35900  1.000 21.32482 ?  243 THR B CB  1 
ATOM   3868 O  OG1 . THR B 1 263 ? -26.26400 -66.49400 84.24700  1.000 27.76507 ?  243 THR B OG1 1 
ATOM   3869 C  CG2 . THR B 1 263 ? -26.51800 -67.01000 86.57300  1.000 21.35904 ?  243 THR B CG2 1 
ATOM   3870 N  N   . MET B 1 264 ? -29.31700 -66.65800 82.75400  1.000 19.02718 ?  244 MET B N   1 
ATOM   3871 C  CA  . MET B 1 264 ? -30.21000 -66.01600 81.79400  1.000 18.80873 ?  244 MET B CA  1 
ATOM   3872 C  C   . MET B 1 264 ? -31.66500 -66.18300 82.20400  1.000 24.84893 ?  244 MET B C   1 
ATOM   3873 O  O   . MET B 1 264 ? -32.45900 -65.24000 82.11300  1.000 24.59363 ?  244 MET B O   1 
ATOM   3874 C  CB  . MET B 1 264 ? -29.99300 -66.58800 80.39700  1.000 20.91951 ?  244 MET B CB  1 
ATOM   3875 C  CG  . MET B 1 264 ? -28.84100 -65.97200 79.64600  1.000 23.01450 ?  244 MET B CG  1 
ATOM   3876 S  SD  . MET B 1 264 ? -28.36200 -67.00200 78.25400  1.000 23.75406 ?  244 MET B SD  1 
ATOM   3877 C  CE  . MET B 1 264 ? -26.93900 -66.09600 77.64800  1.000 21.86173 ?  244 MET B CE  1 
ATOM   3878 N  N   . ASN B 1 265 ? -32.03700 -67.38300 82.65100  1.000 28.11774 ?  245 ASN B N   1 
ATOM   3879 C  CA  . ASN B 1 265 ? -33.39900 -67.59400 83.12400  1.000 27.48609 ?  245 ASN B CA  1 
ATOM   3880 C  C   . ASN B 1 265 ? -33.64300 -66.88100 84.44600  1.000 22.21703 ?  245 ASN B C   1 
ATOM   3881 O  O   . ASN B 1 265 ? -34.78500 -66.51700 84.75000  1.000 27.20447 ?  245 ASN B O   1 
ATOM   3882 C  CB  . ASN B 1 265 ? -33.68200 -69.09000 83.24300  1.000 33.67367 ?  245 ASN B CB  1 
ATOM   3883 C  CG  . ASN B 1 265 ? -33.74500 -69.77600 81.89000  1.000 35.54231 ?  245 ASN B CG  1 
ATOM   3884 O  OD1 . ASN B 1 265 ? -34.82300 -69.96200 81.32600  1.000 34.30006 ?  245 ASN B OD1 1 
ATOM   3885 N  ND2 . ASN B 1 265 ? -32.58400 -70.14100 81.35700  1.000 36.90827 ?  245 ASN B ND2 1 
ATOM   3886 N  N   . ILE B 1 266 ? -32.59100 -66.67000 85.24000  1.000 18.07180 ?  246 ILE B N   1 
ATOM   3887 C  CA  . ILE B 1 266 ? -32.70400 -65.77800 86.39100  1.000 21.45115 ?  246 ILE B CA  1 
ATOM   3888 C  C   . ILE B 1 266 ? -32.99000 -64.35900 85.92000  1.000 19.18772 ?  246 ILE B C   1 
ATOM   3889 O  O   . ILE B 1 266 ? -33.88000 -63.67700 86.44100  1.000 23.30137 ?  246 ILE B O   1 
ATOM   3890 C  CB  . ILE B 1 266 ? -31.42800 -65.84100 87.25100  1.000 24.16463 ?  246 ILE B CB  1 
ATOM   3891 C  CG1 . ILE B 1 266 ? -31.26900 -67.22300 87.88400  1.000 21.28008 ?  246 ILE B CG1 1 
ATOM   3892 C  CG2 . ILE B 1 266 ? -31.45000 -64.76300 88.32900  1.000 20.01414 ?  246 ILE B CG2 1 
ATOM   3893 C  CD1 . ILE B 1 266 ? -30.00900 -67.36400 88.70900  1.000 21.86962 ?  246 ILE B CD1 1 
ATOM   3894 N  N   . LEU B 1 267 ? -32.23600 -63.89700 84.91900  1.000 19.91939 ?  247 LEU B N   1 
ATOM   3895 C  CA  . LEU B 1 267 ? -32.51500 -62.60100 84.31300  1.000 18.48237 ?  247 LEU B CA  1 
ATOM   3896 C  C   . LEU B 1 267 ? -33.91300 -62.56700 83.70900  1.000 15.61887 ?  247 LEU B C   1 
ATOM   3897 O  O   . LEU B 1 267 ? -34.61600 -61.55600 83.81000  1.000 18.47974 ?  247 LEU B O   1 
ATOM   3898 C  CB  . LEU B 1 267 ? -31.46500 -62.29000 83.24600  1.000 18.78504 ?  247 LEU B CB  1 
ATOM   3899 C  CG  . LEU B 1 267 ? -31.71900 -61.10100 82.31200  1.000 17.23749 ?  247 LEU B CG  1 
ATOM   3900 C  CD1 . LEU B 1 267 ? -31.36600 -59.78600 82.98800  1.000 17.98495 ?  247 LEU B CD1 1 
ATOM   3901 C  CD2 . LEU B 1 267 ? -30.96300 -61.25700 80.99800  1.000 15.09513 ?  247 LEU B CD2 1 
ATOM   3902 N  N   . ALA B 1 268 ? -34.33700 -63.66900 83.08500  1.000 21.70908 ?  248 ALA B N   1 
ATOM   3903 C  CA  . ALA B 1 268 ? -35.63400 -63.69000 82.41700  1.000 22.74078 ?  248 ALA B CA  1 
ATOM   3904 C  C   . ALA B 1 268 ? -36.76900 -63.51600 83.41700  1.000 24.53573 ?  248 ALA B C   1 
ATOM   3905 O  O   . ALA B 1 268 ? -37.68400 -62.71100 83.20300  1.000 25.62270 ?  248 ALA B O   1 
ATOM   3906 C  CB  . ALA B 1 268 ? -35.80000 -64.99200 81.63200  1.000 27.13078 ?  248 ALA B CB  1 
ATOM   3907 N  N   . HIS B 1 269 ? -36.72900 -64.26300 84.51900  1.000 22.07228 ?  249 HIS B N   1 
ATOM   3908 C  CA  . HIS B 1 269 ? -37.77400 -64.12800 85.52700  1.000 25.03579 ?  249 HIS B CA  1 
ATOM   3909 C  C   . HIS B 1 269 ? -37.72700 -62.75600 86.18600  1.000 22.71183 ?  249 HIS B C   1 
ATOM   3910 O  O   . HIS B 1 269 ? -38.76400 -62.10900 86.37000  1.000 26.58335 ?  249 HIS B O   1 
ATOM   3911 C  CB  . HIS B 1 269 ? -37.64700 -65.22100 86.58500  1.000 29.95480 ?  249 HIS B CB  1 
ATOM   3912 C  CG  . HIS B 1 269 ? -38.46800 -64.95900 87.80700  1.000 32.64986 ?  249 HIS B CG  1 
ATOM   3913 N  ND1 . HIS B 1 269 ? -39.84300 -64.87200 87.77200  1.000 34.65010 ?  249 HIS B ND1 1 
ATOM   3914 C  CD2 . HIS B 1 269 ? -38.11000 -64.73600 89.09300  1.000 34.35796 ?  249 HIS B CD2 1 
ATOM   3915 C  CE1 . HIS B 1 269 ? -40.29700 -64.62100 88.98600  1.000 33.30257 ?  249 HIS B CE1 1 
ATOM   3916 N  NE2 . HIS B 1 269 ? -39.26500 -64.53400 89.80700  1.000 33.72894 ?  249 HIS B NE2 1 
ATOM   3917 N  N   . ALA B 1 270 ? -36.52600 -62.29800 86.55200  1.000 23.00923 ?  250 ALA B N   1 
ATOM   3918 C  CA  . ALA B 1 270 ? -36.39400 -61.01300 87.23100  1.000 24.85419 ?  250 ALA B CA  1 
ATOM   3919 C  C   . ALA B 1 270 ? -36.91900 -59.87100 86.37000  1.000 23.33032 ?  250 ALA B C   1 
ATOM   3920 O  O   . ALA B 1 270 ? -37.51400 -58.91600 86.88400  1.000 25.34372 ?  250 ALA B O   1 
ATOM   3921 C  CB  . ALA B 1 270 ? -34.93400 -60.77100 87.61100  1.000 25.49374 ?  250 ALA B CB  1 
ATOM   3922 N  N   . SER B 1 271 ? -36.71300 -59.95400 85.05600  1.000 25.30951 ?  251 SER B N   1 
ATOM   3923 C  CA  . SER B 1 271 ? -37.18500 -58.90200 84.16300  1.000 21.28534 ?  251 SER B CA  1 
ATOM   3924 C  C   . SER B 1 271 ? -38.70400 -58.89800 84.06700  1.000 22.30389 ?  251 SER B C   1 
ATOM   3925 O  O   . SER B 1 271 ? -39.32800 -57.83100 84.06000  1.000 25.95695 ?  251 SER B O   1 
ATOM   3926 C  CB  . SER B 1 271 ? -36.56200 -59.07700 82.77900  1.000 23.14872 ?  251 SER B CB  1 
ATOM   3927 O  OG  . SER B 1 271 ? -35.15300 -59.17300 82.86800  1.000 23.29874 ?  251 SER B OG  1 
ATOM   3928 N  N   . GLU B 1 272 ? -39.31700 -60.08200 83.98600  1.000 27.00445 ?  252 GLU B N   1 
ATOM   3929 C  CA  . GLU B 1 272 ? -40.77100 -60.16000 83.89300  1.000 26.63598 ?  252 GLU B CA  1 
ATOM   3930 C  C   . GLU B 1 272 ? -41.43400 -59.58900 85.14100  1.000 27.14131 ?  252 GLU B C   1 
ATOM   3931 O  O   . GLU B 1 272 ? -42.43700 -58.87300 85.04600  1.000 26.63335 ?  252 GLU B O   1 
ATOM   3932 C  CB  . GLU B 1 272 ? -41.20700 -61.60900 83.66800  1.000 29.12839 ?  252 GLU B CB  1 
ATOM   3933 N  N   . LEU B 1 273 ? -40.87800 -59.88300 86.32100  1.000 29.93901 ?  253 LEU B N   1 
ATOM   3934 C  CA  . LEU B 1 273 ? -41.43900 -59.37500 87.56900  1.000 30.26273 ?  253 LEU B CA  1 
ATOM   3935 C  C   . LEU B 1 273 ? -41.38200 -57.85500 87.65800  1.000 29.42053 ?  253 LEU B C   1 
ATOM   3936 O  O   . LEU B 1 273 ? -42.08900 -57.26800 88.48300  1.000 29.10207 ?  253 LEU B O   1 
ATOM   3937 C  CB  . LEU B 1 273 ? -40.70900 -59.99700 88.76200  1.000 29.86532 ?  253 LEU B CB  1 
ATOM   3938 N  N   . ARG B 1 274 ? -40.57100 -57.20700 86.82100  1.000 37.18725 ?  254 ARG B N   1 
ATOM   3939 C  CA  . ARG B 1 274 ? -40.44100 -55.75700 86.80600  1.000 36.47927 ?  254 ARG B CA  1 
ATOM   3940 C  C   . ARG B 1 274 ? -41.11500 -55.10900 85.60600  1.000 35.91604 ?  254 ARG B C   1 
ATOM   3941 O  O   . ARG B 1 274 ? -41.14000 -53.87700 85.51900  1.000 36.31083 ?  254 ARG B O   1 
ATOM   3942 C  CB  . ARG B 1 274 ? -38.96100 -55.35700 86.83500  1.000 36.13186 ?  254 ARG B CB  1 
ATOM   3943 N  N   . GLY B 1 275 ? -41.66500 -55.89400 84.68400  1.000 38.54004 ?  255 GLY B N   1 
ATOM   3944 C  CA  . GLY B 1 275 ? -42.26500 -55.32600 83.49500  1.000 39.12959 ?  255 GLY B CA  1 
ATOM   3945 C  C   . GLY B 1 275 ? -41.28000 -54.90100 82.43400  1.000 38.12947 ?  255 GLY B C   1 
ATOM   3946 O  O   . GLY B 1 275 ? -41.64000 -54.12400 81.54400  1.000 38.12947 ?  255 GLY B O   1 
ATOM   3947 N  N   . VAL B 1 276 ? -40.04100 -55.37800 82.50700  1.000 25.89379 ?  256 VAL B N   1 
ATOM   3948 C  CA  . VAL B 1 276 ? -39.02800 -55.08100 81.50100  1.000 24.99631 ?  256 VAL B CA  1 
ATOM   3949 C  C   . VAL B 1 276 ? -39.13200 -56.14500 80.41600  1.000 30.12324 ?  256 VAL B C   1 
ATOM   3950 O  O   . VAL B 1 276 ? -38.74900 -57.29800 80.62600  1.000 34.67116 ?  256 VAL B O   1 
ATOM   3951 C  CB  . VAL B 1 276 ? -37.62100 -55.04500 82.10800  1.000 22.25914 ?  256 VAL B CB  1 
ATOM   3952 C  CG1 . VAL B 1 276 ? -36.61900 -54.57900 81.07000  1.000 18.85347 ?  256 VAL B CG1 1 
ATOM   3953 C  CG2 . VAL B 1 276 ? -37.59000 -54.15100 83.34100  1.000 26.77547 ?  256 VAL B CG2 1 
ATOM   3954 N  N   . VAL B 1 277 ? -39.65200 -55.75900 79.25500  1.000 33.56839 ?  257 VAL B N   1 
ATOM   3955 C  CA  . VAL B 1 277 ? -39.82100 -56.66500 78.12300  1.000 34.65010 ?  257 VAL B CA  1 
ATOM   3956 C  C   . VAL B 1 277 ? -39.02100 -56.08600 76.96500  1.000 23.61983 ?  257 VAL B C   1 
ATOM   3957 O  O   . VAL B 1 277 ? -39.51000 -55.21800 76.23300  1.000 24.91999 ?  257 VAL B O   1 
ATOM   3958 C  CB  . VAL B 1 277 ? -41.29300 -56.85300 77.74300  1.000 40.85348 ?  257 VAL B CB  1 
ATOM   3959 N  N   . SER B 1 278 ? -37.78800 -56.55900 76.79400  1.000 23.47508 ?  258 SER B N   1 
ATOM   3960 C  CA  . SER B 1 278 ? -36.94700 -56.15600 75.67600  1.000 25.72272 ?  258 SER B CA  1 
ATOM   3961 C  C   . SER B 1 278 ? -36.70300 -57.28300 74.68400  1.000 25.95695 ?  258 SER B C   1 
ATOM   3962 O  O   . SER B 1 278 ? -36.03800 -57.06100 73.66700  1.000 23.77511 ?  258 SER B O   1 
ATOM   3963 C  CB  . SER B 1 278 ? -35.59800 -55.63500 76.17900  1.000 24.95947 ?  258 SER B CB  1 
ATOM   3964 O  OG  . SER B 1 278 ? -34.70600 -56.71200 76.39800  1.000 23.25663 ?  258 SER B OG  1 
ATOM   3965 N  N   . GLY B 1 279 ? -37.21000 -58.48500 74.95300  1.000 22.03543 ?  259 GLY B N   1 
ATOM   3966 C  CA  . GLY B 1 279 ? -36.92200 -59.63500 74.12700  1.000 21.05374 ?  259 GLY B CA  1 
ATOM   3967 C  C   . GLY B 1 279 ? -35.52300 -60.18400 74.26300  1.000 16.37686 ?  259 GLY B C   1 
ATOM   3968 O  O   . GLY B 1 279 ? -35.24300 -61.25800 73.71500  1.000 23.29874 ?  259 GLY B O   1 
ATOM   3969 N  N   . LEU B 1 280 ? -34.63500 -59.49600 74.97600  1.000 19.14561 ?  260 LEU B N   1 
ATOM   3970 C  CA  . LEU B 1 280 ? -33.26600 -59.98300 75.12800  1.000 24.40677 ?  260 LEU B CA  1 
ATOM   3971 C  C   . LEU B 1 280 ? -33.18700 -61.32200 75.85500  1.000 25.67008 ?  260 LEU B C   1 
ATOM   3972 O  O   . LEU B 1 280 ? -32.51900 -62.23300 75.33600  1.000 29.16260 ?  260 LEU B O   1 
ATOM   3973 C  CB  . LEU B 1 280 ? -32.42000 -58.90800 75.82000  1.000 27.01761 ?  260 LEU B CB  1 
ATOM   3974 C  CG  . LEU B 1 280 ? -30.91600 -59.15500 75.92300  1.000 28.04405 ?  260 LEU B CG  1 
ATOM   3975 C  CD1 . LEU B 1 280 ? -30.31300 -59.39200 74.54800  1.000 26.81232 ?  260 LEU B CD1 1 
ATOM   3976 C  CD2 . LEU B 1 280 ? -30.24000 -57.98100 76.61000  1.000 27.77823 ?  260 LEU B CD2 1 
ATOM   3977 N  N   . PRO B 1 281 ? -33.82200 -61.52700 77.02100  1.000 19.40617 ?  261 PRO B N   1 
ATOM   3978 C  CA  . PRO B 1 281 ? -33.68800 -62.83900 77.68100  1.000 17.92704 ?  261 PRO B CA  1 
ATOM   3979 C  C   . PRO B 1 281 ? -34.21300 -63.99200 76.84400  1.000 20.62210 ?  261 PRO B C   1 
ATOM   3980 O  O   . PRO B 1 281 ? -33.58300 -65.05700 76.80300  1.000 21.11953 ?  261 PRO B O   1 
ATOM   3981 C  CB  . PRO B 1 281 ? -34.49500 -62.66700 78.97600  1.000 18.55870 ?  261 PRO B CB  1 
ATOM   3982 C  CG  . PRO B 1 281 ? -34.57000 -61.20500 79.19500  1.000 18.38499 ?  261 PRO B CG  1 
ATOM   3983 C  CD  . PRO B 1 281 ? -34.63800 -60.60300 77.83100  1.000 19.05350 ?  261 PRO B CD  1 
ATOM   3984 N  N   . GLU B 1 282 ? -35.35400 -63.81100 76.17400  1.000 27.12288 ?  262 GLU B N   1 
ATOM   3985 C  CA  . GLU B 1 282 ? -35.88500 -64.86700 75.31700  1.000 28.76519 ?  262 GLU B CA  1 
ATOM   3986 C  C   . GLU B 1 282 ? -34.91300 -65.19800 74.19200  1.000 27.23342 ?  262 GLU B C   1 
ATOM   3987 O  O   . GLU B 1 282 ? -34.72500 -66.37000 73.84700  1.000 32.69987 ?  262 GLU B O   1 
ATOM   3988 C  CB  . GLU B 1 282 ? -37.24300 -64.45500 74.74900  1.000 25.74904 ?  262 GLU B CB  1 
ATOM   3989 N  N   . LEU B 1 283 ? -34.28600 -64.17500 73.61000  1.000 20.93004 ?  263 LEU B N   1 
ATOM   3990 C  CA  . LEU B 1 283 ? -33.26900 -64.40600 72.59200  1.000 22.94080 ?  263 LEU B CA  1 
ATOM   3991 C  C   . LEU B 1 283 ? -32.11000 -65.21600 73.16000  1.000 24.50415 ?  263 LEU B C   1 
ATOM   3992 O  O   . LEU B 1 283 ? -31.62800 -66.16400 72.52900  1.000 22.50391 ?  263 LEU B O   1 
ATOM   3993 C  CB  . LEU B 1 283 ? -32.78200 -63.06000 72.04400  1.000 21.80646 ?  263 LEU B CB  1 
ATOM   3994 C  CG  . LEU B 1 283 ? -31.91200 -62.96900 70.78200  1.000 21.86173 ?  263 LEU B CG  1 
ATOM   3995 C  CD1 . LEU B 1 283 ? -31.93800 -61.54500 70.24800  1.000 22.82237 ?  263 LEU B CD1 1 
ATOM   3996 C  CD2 . LEU B 1 283 ? -30.47000 -63.40600 71.02900  1.000 20.65106 ?  263 LEU B CD2 1 
ATOM   3997 N  N   . LEU B 1 284 ? -31.65700 -64.85800 74.36300  1.000 21.41957 ?  264 LEU B N   1 
ATOM   3998 C  CA  . LEU B 1 284 ? -30.47200 -65.48600 74.93700  1.000 20.69053 ?  264 LEU B CA  1 
ATOM   3999 C  C   . LEU B 1 284 ? -30.74700 -66.92800 75.35200  1.000 25.90958 ?  264 LEU B C   1 
ATOM   4000 O  O   . LEU B 1 284 ? -29.95400 -67.83100 75.05700  1.000 21.46168 ?  264 LEU B O   1 
ATOM   4001 C  CB  . LEU B 1 284 ? -29.98800 -64.66800 76.13100  1.000 20.72212 ?  264 LEU B CB  1 
ATOM   4002 C  CG  . LEU B 1 284 ? -29.60600 -63.22300 75.83100  1.000 18.35868 ?  264 LEU B CG  1 
ATOM   4003 C  CD1 . LEU B 1 284 ? -29.52000 -62.43400 77.12600  1.000 18.95875 ?  264 LEU B CD1 1 
ATOM   4004 C  CD2 . LEU B 1 284 ? -28.29400 -63.16900 75.06600  1.000 17.06642 ?  264 LEU B CD2 1 
ATOM   4005 N  N   . THR B 1 285 ? -31.86000 -67.16100 76.05100  1.000 23.09609 ?  265 THR B N   1 
ATOM   4006 C  CA  . THR B 1 285 ? -32.15300 -68.50500 76.53800  1.000 19.90623 ?  265 THR B CA  1 
ATOM   4007 C  C   . THR B 1 285 ? -32.39000 -69.47200 75.38500  1.000 23.46981 ?  265 THR B C   1 
ATOM   4008 O  O   . THR B 1 285 ? -31.98700 -70.64000 75.45200  1.000 30.61278 ?  265 THR B O   1 
ATOM   4009 C  CB  . THR B 1 285 ? -33.36100 -68.47300 77.47500  1.000 23.38033 ?  265 THR B CB  1 
ATOM   4010 O  OG1 . THR B 1 285 ? -34.44000 -67.77200 76.84700  1.000 28.44410 ?  265 THR B OG1 1 
ATOM   4011 C  CG2 . THR B 1 285 ? -33.00700 -67.77300 78.77100  1.000 22.06701 ?  265 THR B CG2 1 
ATOM   4012 N  N   . GLU B 1 286 ? -33.03200 -69.00300 74.31500  1.000 25.11212 ?  266 GLU B N   1 
ATOM   4013 C  CA  . GLU B 1 286 ? -33.27100 -69.86700 73.16500  1.000 30.05481 ?  266 GLU B CA  1 
ATOM   4014 C  C   . GLU B 1 286 ? -31.97000 -70.23400 72.46100  1.000 29.67319 ?  266 GLU B C   1 
ATOM   4015 O  O   . GLU B 1 286 ? -31.84100 -71.34700 71.94000  1.000 29.70477 ?  266 GLU B O   1 
ATOM   4016 C  CB  . GLU B 1 286 ? -34.23800 -69.18200 72.19800  1.000 30.48118 ?  266 GLU B CB  1 
ATOM   4017 C  CG  . GLU B 1 286 ? -35.02200 -70.13600 71.31000  1.000 39.30066 ?  266 GLU B CG  1 
ATOM   4018 C  CD  . GLU B 1 286 ? -34.26300 -70.54000 70.06100  1.000 41.54303 ?  266 GLU B CD  1 
ATOM   4019 O  OE1 . GLU B 1 286 ? -33.51800 -69.69800 69.51500  1.000 41.34827 ?  266 GLU B OE1 1 
ATOM   4020 O  OE2 . GLU B 1 286 ? -34.41400 -71.70200 69.62700  1.000 47.29109 -1 266 GLU B OE2 1 
ATOM   4021 N  N   . LEU B 1 287 ? -30.99300 -69.32300 72.45000  1.000 25.51216 ?  267 LEU B N   1 
ATOM   4022 C  CA  . LEU B 1 287 ? -29.71800 -69.59400 71.79000  1.000 21.76435 ?  267 LEU B CA  1 
ATOM   4023 C  C   . LEU B 1 287 ? -28.86500 -70.55800 72.60500  1.000 21.78014 ?  267 LEU B C   1 
ATOM   4024 O  O   . LEU B 1 287 ? -28.36000 -71.55500 72.07600  1.000 18.39815 ?  267 LEU B O   1 
ATOM   4025 C  CB  . LEU B 1 287 ? -28.96700 -68.28100 71.55300  1.000 22.70130 ?  267 LEU B CB  1 
ATOM   4026 C  CG  . LEU B 1 287 ? -27.49300 -68.40100 71.15800  1.000 17.66912 ?  267 LEU B CG  1 
ATOM   4027 C  CD1 . LEU B 1 287 ? -27.34100 -69.05200 69.79000  1.000 17.07694 ?  267 LEU B CD1 1 
ATOM   4028 C  CD2 . LEU B 1 287 ? -26.81700 -67.04400 71.18700  1.000 19.47723 ?  267 LEU B CD2 1 
ATOM   4029 N  N   . THR B 1 288 ? -28.67900 -70.26500 73.89600  1.000 25.02526 ?  268 THR B N   1 
ATOM   4030 C  CA  . THR B 1 288 ? -27.86400 -71.12700 74.74800  1.000 24.96736 ?  268 THR B CA  1 
ATOM   4031 C  C   . THR B 1 288 ? -28.50700 -72.49200 74.95000  1.000 21.30113 ?  268 THR B C   1 
ATOM   4032 O  O   . THR B 1 288 ? -27.79500 -73.49300 75.08300  1.000 22.51181 ?  268 THR B O   1 
ATOM   4033 C  CB  . THR B 1 288 ? -27.61500 -70.46100 76.10200  1.000 26.92812 ?  268 THR B CB  1 
ATOM   4034 O  OG1 . THR B 1 288 ? -28.85100 -69.96700 76.63500  1.000 31.40498 ?  268 THR B OG1 1 
ATOM   4035 C  CG2 . THR B 1 288 ? -26.62800 -69.30900 75.96100  1.000 23.95935 ?  268 THR B CG2 1 
ATOM   4036 N  N   . GLY B 1 289 ? -29.84000 -72.55300 74.97900  1.000 20.54315 ?  269 GLY B N   1 
ATOM   4037 C  CA  . GLY B 1 289 ? -30.50800 -73.83300 75.13800  1.000 22.90396 ?  269 GLY B CA  1 
ATOM   4038 C  C   . GLY B 1 289 ? -30.24200 -74.78300 73.98600  1.000 28.50200 ?  269 GLY B C   1 
ATOM   4039 O  O   . GLY B 1 289 ? -30.11100 -75.99300 74.18400  1.000 31.63395 ?  269 GLY B O   1 
ATOM   4040 N  N   . ARG B 1 290 ? -30.15600 -74.24800 72.76600  1.000 32.94200 ?  270 ARG B N   1 
ATOM   4041 C  CA  . ARG B 1 290 ? -29.89400 -75.09900 71.61000  1.000 30.32064 ?  270 ARG B CA  1 
ATOM   4042 C  C   . ARG B 1 290 ? -28.48200 -75.67200 71.65000  1.000 27.32028 ?  270 ARG B C   1 
ATOM   4043 O  O   . ARG B 1 290 ? -28.26600 -76.82900 71.27400  1.000 26.81232 ?  270 ARG B O   1 
ATOM   4044 C  CB  . ARG B 1 290 ? -30.12700 -74.31800 70.31500  1.000 33.95528 ?  270 ARG B CB  1 
ATOM   4045 C  CG  . ARG B 1 290 ? -31.58700 -73.96200 70.06300  1.000 32.14191 ?  270 ARG B CG  1 
ATOM   4046 C  CD  . ARG B 1 290 ? -31.82800 -73.51000 68.62700  1.000 33.17098 ?  270 ARG B CD  1 
ATOM   4047 N  NE  . ARG B 1 290 ? -31.67400 -72.07000 68.45000  1.000 34.67905 ?  270 ARG B NE  1 
ATOM   4048 C  CZ  . ARG B 1 290 ? -30.70700 -71.48700 67.75200  1.000 33.65788 ?  270 ARG B CZ  1 
ATOM   4049 N  NH1 . ARG B 1 290 ? -29.77400 -72.19400 67.13300  1.000 33.32100 ?  270 ARG B NH1 1 
ATOM   4050 N  NH2 . ARG B 1 290 ? -30.67800 -70.16000 67.66700  1.000 29.03364 ?  270 ARG B NH2 1 
ATOM   4051 N  N   . ALA B 1 291 ? -27.50800 -74.88400 72.10700  1.000 24.36203 ?  271 ALA B N   1 
ATOM   4052 C  CA  . ALA B 1 291 ? -26.14400 -75.39200 72.20500  1.000 21.76172 ?  271 ALA B CA  1 
ATOM   4053 C  C   . ALA B 1 291 ? -26.00200 -76.39700 73.33900  1.000 25.11738 ?  271 ALA B C   1 
ATOM   4054 O  O   . ALA B 1 291 ? -25.18900 -77.32400 73.24500  1.000 28.05457 ?  271 ALA B O   1 
ATOM   4055 C  CB  . ALA B 1 291 ? -25.15900 -74.23800 72.38900  1.000 18.61397 ?  271 ALA B CB  1 
ATOM   4056 N  N   . ILE B 1 292 ? -26.77400 -76.22800 74.41500  1.000 22.61445 ?  272 ILE B N   1 
ATOM   4057 C  CA  . ILE B 1 292 ? -26.76200 -77.20400 75.50000  1.000 27.36765 ?  272 ILE B CA  1 
ATOM   4058 C  C   . ILE B 1 292 ? -27.44300 -78.49400 75.06000  1.000 30.70226 ?  272 ILE B C   1 
ATOM   4059 O  O   . ILE B 1 292 ? -26.95800 -79.59600 75.34100  1.000 29.26261 ?  272 ILE B O   1 
ATOM   4060 C  CB  . ILE B 1 292 ? -27.41900 -76.60900 76.76000  1.000 24.37255 ?  272 ILE B CB  1 
ATOM   4061 C  CG1 . ILE B 1 292 ? -26.50100 -75.56600 77.39300  1.000 20.61421 ?  272 ILE B CG1 1 
ATOM   4062 C  CG2 . ILE B 1 292 ? -27.76500 -77.70400 77.76400  1.000 26.95444 ?  272 ILE B CG2 1 
ATOM   4063 C  CD1 . ILE B 1 292 ? -27.05900 -74.96200 78.65300  1.000 25.18581 ?  272 ILE B CD1 1 
ATOM   4064 N  N   . THR B 1 293 ? -28.57300 -78.37700 74.35600  1.000 26.38595 ?  273 THR B N   1 
ATOM   4065 C  CA  . THR B 1 293 ? -29.23900 -79.55400 73.81300  1.000 28.08353 ?  273 THR B CA  1 
ATOM   4066 C  C   . THR B 1 293 ? -28.35300 -80.30300 72.82800  1.000 29.03890 ?  273 THR B C   1 
ATOM   4067 O  O   . THR B 1 293 ? -28.53800 -81.50900 72.63400  1.000 29.14944 ?  273 THR B O   1 
ATOM   4068 C  CB  . THR B 1 293 ? -30.54900 -79.14900 73.13500  1.000 27.90456 ?  273 THR B CB  1 
ATOM   4069 O  OG1 . THR B 1 293 ? -31.21900 -78.16700 73.93400  1.000 29.44422 ?  273 THR B OG1 1 
ATOM   4070 C  CG2 . THR B 1 293 ? -31.45900 -80.35300 72.97400  1.000 32.17875 ?  273 THR B CG2 1 
ATOM   4071 N  N   . ALA B 1 294 ? -27.38900 -79.62000 72.21300  1.000 28.97311 ?  274 ALA B N   1 
ATOM   4072 C  CA  . ALA B 1 294 ? -26.45500 -80.23400 71.28100  1.000 27.39134 ?  274 ALA B CA  1 
ATOM   4073 C  C   . ALA B 1 294 ? -25.23400 -80.83000 71.96800  1.000 26.85180 ?  274 ALA B C   1 
ATOM   4074 O  O   . ALA B 1 294 ? -24.36800 -81.38400 71.28300  1.000 27.69927 ?  274 ALA B O   1 
ATOM   4075 C  CB  . ALA B 1 294 ? -26.00600 -79.21100 70.23200  1.000 26.64125 ?  274 ALA B CB  1 
ATOM   4076 N  N   . GLY B 1 295 ? -25.13400 -80.71700 73.28900  1.000 21.91173 ?  275 GLY B N   1 
ATOM   4077 C  CA  . GLY B 1 295 ? -24.07200 -81.35500 74.03900  1.000 21.52221 ?  275 GLY B CA  1 
ATOM   4078 C  C   . GLY B 1 295 ? -22.87100 -80.49800 74.38100  1.000 22.16703 ?  275 GLY B C   1 
ATOM   4079 O  O   . GLY B 1 295 ? -21.82800 -81.05400 74.74300  1.000 21.50642 ?  275 GLY B O   1 
ATOM   4080 N  N   . HIS B 1 296 ? -22.98300 -79.17000 74.29500  1.000 31.86556 ?  276 HIS B N   1 
ATOM   4081 C  CA  . HIS B 1 296 ? -21.85500 -78.27000 74.50600  1.000 28.05194 ?  276 HIS B CA  1 
ATOM   4082 C  C   . HIS B 1 296 ? -21.99600 -77.43700 75.77900  1.000 28.27039 ?  276 HIS B C   1 
ATOM   4083 O  O   . HIS B 1 296 ? -21.38800 -76.36700 75.88700  1.000 27.31501 ?  276 HIS B O   1 
ATOM   4084 C  CB  . HIS B 1 296 ? -21.68000 -77.35800 73.29100  1.000 26.01486 ?  276 HIS B CB  1 
ATOM   4085 C  CG  . HIS B 1 296 ? -21.69200 -78.08600 71.98200  1.000 26.74126 ?  276 HIS B CG  1 
ATOM   4086 N  ND1 . HIS B 1 296 ? -20.73500 -79.01600 71.63800  1.000 26.61493 ?  276 HIS B ND1 1 
ATOM   4087 C  CD2 . HIS B 1 296 ? -22.54400 -78.01900 70.93300  1.000 25.71745 ?  276 HIS B CD2 1 
ATOM   4088 C  CE1 . HIS B 1 296 ? -20.99800 -79.49300 70.43500  1.000 27.88877 ?  276 HIS B CE1 1 
ATOM   4089 N  NE2 . HIS B 1 296 ? -22.09100 -78.90400 69.98500  1.000 28.57043 ?  276 HIS B NE2 1 
ATOM   4090 N  N   . GLY B 1 297 ? -22.77400 -77.91600 76.75200  1.000 27.31238 ?  277 GLY B N   1 
ATOM   4091 C  CA  . GLY B 1 297 ? -23.04100 -77.15100 77.95700  1.000 23.08556 ?  277 GLY B CA  1 
ATOM   4092 C  C   . GLY B 1 297 ? -21.81200 -76.80300 78.76900  1.000 18.64292 ?  277 GLY B C   1 
ATOM   4093 O  O   . GLY B 1 297 ? -21.86700 -75.88700 79.59500  1.000 26.19383 ?  277 GLY B O   1 
ATOM   4094 N  N   . ASN B 1 298 ? -20.70600 -77.51100 78.56700  1.000 23.94356 ?  278 ASN B N   1 
ATOM   4095 C  CA  . ASN B 1 298 ? -19.46600 -77.21700 79.27200  1.000 24.34887 ?  278 ASN B CA  1 
ATOM   4096 C  C   . ASN B 1 298 ? -18.54900 -76.28400 78.49600  1.000 23.15136 ?  278 ASN B C   1 
ATOM   4097 O  O   . ASN B 1 298 ? -17.43700 -76.00600 78.95900  1.000 24.59627 ?  278 ASN B O   1 
ATOM   4098 C  CB  . ASN B 1 298 ? -18.71700 -78.51300 79.59500  1.000 25.98854 ?  278 ASN B CB  1 
ATOM   4099 C  CG  . ASN B 1 298 ? -19.03800 -79.03900 80.97200  1.000 33.41574 ?  278 ASN B CG  1 
ATOM   4100 O  OD1 . ASN B 1 298 ? -19.89900 -78.50200 81.66800  1.000 31.58658 ?  278 ASN B OD1 1 
ATOM   4101 N  ND2 . ASN B 1 298 ? -18.34800 -80.09800 81.37500  1.000 37.42938 ?  278 ASN B ND2 1 
ATOM   4102 N  N   . ASP B 1 299 ? -18.98400 -75.79200 77.34100  1.000 21.43799 ?  279 ASP B N   1 
ATOM   4103 C  CA  . ASP B 1 299 ? -18.15500 -74.94100 76.50400  1.000 22.14334 ?  279 ASP B CA  1 
ATOM   4104 C  C   . ASP B 1 299 ? -18.31500 -73.47000 76.88000  1.000 18.10075 ?  279 ASP B C   1 
ATOM   4105 O  O   . ASP B 1 299 ? -19.13900 -73.09500 77.71500  1.000 22.30389 ?  279 ASP B O   1 
ATOM   4106 C  CB  . ASP B 1 299 ? -18.49200 -75.15000 75.02800  1.000 19.97203 ?  279 ASP B CB  1 
ATOM   4107 C  CG  . ASP B 1 299 ? -17.87300 -76.41400 74.46300  1.000 22.20914 ?  279 ASP B CG  1 
ATOM   4108 O  OD1 . ASP B 1 299 ? -17.41000 -77.26000 75.25800  1.000 26.58861 ?  279 ASP B OD1 1 
ATOM   4109 O  OD2 . ASP B 1 299 ? -17.84000 -76.55500 73.22300  1.000 25.76746 -1 279 ASP B OD2 1 
ATOM   4110 N  N   . SER B 1 300 ? -17.50000 -72.63200 76.24700  1.000 20.34576 ?  280 SER B N   1 
ATOM   4111 C  CA  . SER B 1 300 ? -17.56600 -71.20000 76.47600  1.000 21.62749 ?  280 SER B CA  1 
ATOM   4112 C  C   . SER B 1 300 ? -18.63200 -70.56600 75.58700  1.000 23.08293 ?  280 SER B C   1 
ATOM   4113 O  O   . SER B 1 300 ? -19.20700 -71.20200 74.69900  1.000 19.88781 ?  280 SER B O   1 
ATOM   4114 C  CB  . SER B 1 300 ? -16.20800 -70.54800 76.22000  1.000 18.79294 ?  280 SER B CB  1 
ATOM   4115 O  OG  . SER B 1 300 ? -15.90200 -70.50700 74.83600  1.000 19.21667 ?  280 SER B OG  1 
ATOM   4116 N  N   . TYR B 1 301 ? -18.88700 -69.28200 75.84200  1.000 19.29563 ?  281 TYR B N   1 
ATOM   4117 C  CA  . TYR B 1 301 ? -19.88200 -68.53700 75.08000  1.000 17.68491 ?  281 TYR B CA  1 
ATOM   4118 C  C   . TYR B 1 301 ? -19.54800 -68.50600 73.59400  1.000 19.13245 ?  281 TYR B C   1 
ATOM   4119 O  O   . TYR B 1 301 ? -20.45000 -68.38400 72.75700  1.000 21.13006 ?  281 TYR B O   1 
ATOM   4120 C  CB  . TYR B 1 301 ? -19.98100 -67.11500 75.63300  1.000 17.12169 ?  281 TYR B CB  1 
ATOM   4121 C  CG  . TYR B 1 301 ? -21.26500 -66.38600 75.31500  1.000 17.65596 ?  281 TYR B CG  1 
ATOM   4122 C  CD1 . TYR B 1 301 ? -22.38400 -66.53800 76.11900  1.000 20.02730 ?  281 TYR B CD1 1 
ATOM   4123 C  CD2 . TYR B 1 301 ? -21.35100 -65.52600 74.22700  1.000 19.58514 ?  281 TYR B CD2 1 
ATOM   4124 C  CE1 . TYR B 1 301 ? -23.55700 -65.86700 75.84500  1.000 21.94332 ?  281 TYR B CE1 1 
ATOM   4125 C  CE2 . TYR B 1 301 ? -22.52300 -64.84900 73.94500  1.000 21.89331 ?  281 TYR B CE2 1 
ATOM   4126 C  CZ  . TYR B 1 301 ? -23.62200 -65.02300 74.75900  1.000 19.50618 ?  281 TYR B CZ  1 
ATOM   4127 O  OH  . TYR B 1 301 ? -24.79500 -64.35400 74.49200  1.000 22.60392 ?  281 TYR B OH  1 
ATOM   4128 N  N   . ALA B 1 302 ? -18.26400 -68.62200 73.24700  1.000 19.79832 ?  282 ALA B N   1 
ATOM   4129 C  CA  . ALA B 1 302 ? -17.85000 -68.55500 71.85100  1.000 19.64041 ?  282 ALA B CA  1 
ATOM   4130 C  C   . ALA B 1 302 ? -18.37100 -69.72500 71.02600  1.000 21.10374 ?  282 ALA B C   1 
ATOM   4131 O  O   . ALA B 1 302 ? -18.46000 -69.60400 69.80100  1.000 23.87776 ?  282 ALA B O   1 
ATOM   4132 C  CB  . ALA B 1 302 ? -16.32800 -68.49000 71.76200  1.000 21.85910 ?  282 ALA B CB  1 
ATOM   4133 N  N   . ARG B 1 303 ? -18.70900 -70.85200 71.66000  1.000 16.68742 ?  283 ARG B N   1 
ATOM   4134 C  CA  . ARG B 1 303 ? -19.33400 -71.95300 70.92900  1.000 19.27457 ?  283 ARG B CA  1 
ATOM   4135 C  C   . ARG B 1 303 ? -20.61100 -71.50700 70.23200  1.000 18.26393 ?  283 ARG B C   1 
ATOM   4136 O  O   . ARG B 1 303 ? -20.95200 -72.02500 69.16200  1.000 20.12204 ?  283 ARG B O   1 
ATOM   4137 C  CB  . ARG B 1 303 ? -19.62600 -73.11700 71.88000  1.000 23.33296 ?  283 ARG B CB  1 
ATOM   4138 C  CG  . ARG B 1 303 ? -20.65900 -74.12200 71.37100  1.000 20.56947 ?  283 ARG B CG  1 
ATOM   4139 C  CD  . ARG B 1 303 ? -20.11900 -74.98600 70.23900  1.000 19.76148 ?  283 ARG B CD  1 
ATOM   4140 N  NE  . ARG B 1 303 ? -19.12100 -75.93600 70.71200  1.000 19.99308 ?  283 ARG B NE  1 
ATOM   4141 C  CZ  . ARG B 1 303 ? -18.68700 -76.97800 70.01600  1.000 31.07336 ?  283 ARG B CZ  1 
ATOM   4142 N  NH1 . ARG B 1 303 ? -19.14500 -77.23700 68.80200  1.000 33.56313 ?  283 ARG B NH1 1 
ATOM   4143 N  NH2 . ARG B 1 303 ? -17.77400 -77.78200 70.55300  1.000 32.15243 ?  283 ARG B NH2 1 
ATOM   4144 N  N   . LEU B 1 304 ? -21.31700 -70.53400 70.80900  1.000 19.73516 ?  284 LEU B N   1 
ATOM   4145 C  CA  . LEU B 1 304 ? -22.55700 -70.04100 70.22600  1.000 18.75346 ?  284 LEU B CA  1 
ATOM   4146 C  C   . LEU B 1 304 ? -22.37000 -69.42400 68.84500  1.000 22.18282 ?  284 LEU B C   1 
ATOM   4147 O  O   . LEU B 1 304 ? -23.37100 -69.16800 68.16700  1.000 24.74628 ?  284 LEU B O   1 
ATOM   4148 C  CB  . LEU B 1 304 ? -23.19300 -69.01900 71.16400  1.000 18.41658 ?  284 LEU B CB  1 
ATOM   4149 C  CG  . LEU B 1 304 ? -23.51000 -69.53100 72.56700  1.000 15.82679 ?  284 LEU B CG  1 
ATOM   4150 C  CD1 . LEU B 1 304 ? -24.07700 -68.41100 73.42300  1.000 18.43237 ?  284 LEU B CD1 1 
ATOM   4151 C  CD2 . LEU B 1 304 ? -24.48000 -70.69600 72.48600  1.000 17.86388 ?  284 LEU B CD2 1 
ATOM   4152 N  N   . VAL B 1 305 ? -21.12900 -69.17000 68.41500  1.000 24.01725 ?  285 VAL B N   1 
ATOM   4153 C  CA  . VAL B 1 305 ? -20.92100 -68.63700 67.07300  1.000 21.07742 ?  285 VAL B CA  1 
ATOM   4154 C  C   . VAL B 1 305 ? -21.35000 -69.65600 66.02600  1.000 24.54889 ?  285 VAL B C   1 
ATOM   4155 O  O   . VAL B 1 305 ? -21.81600 -69.28400 64.94500  1.000 21.55906 ?  285 VAL B O   1 
ATOM   4156 C  CB  . VAL B 1 305 ? -19.45600 -68.19300 66.87600  1.000 19.81675 ?  285 VAL B CB  1 
ATOM   4157 C  CG1 . VAL B 1 305 ? -18.54000 -69.38300 66.62400  1.000 19.44565 ?  285 VAL B CG1 1 
ATOM   4158 C  CG2 . VAL B 1 305 ? -19.34800 -67.18000 65.74300  1.000 19.95624 ?  285 VAL B CG2 1 
ATOM   4159 N  N   . GLU B 1 306 ? -21.23900 -70.95100 66.33600  1.000 21.66170 ?  286 GLU B N   1 
ATOM   4160 C  CA  . GLU B 1 306 ? -21.64100 -71.99000 65.39900  1.000 19.56672 ?  286 GLU B CA  1 
ATOM   4161 C  C   . GLU B 1 306 ? -23.15100 -72.11200 65.26700  1.000 19.95624 ?  286 GLU B C   1 
ATOM   4162 O  O   . GLU B 1 306 ? -23.62300 -72.84700 64.39500  1.000 25.34372 ?  286 GLU B O   1 
ATOM   4163 C  CB  . GLU B 1 306 ? -21.05100 -73.33300 65.82800  1.000 21.00373 ?  286 GLU B CB  1 
ATOM   4164 C  CG  . GLU B 1 306 ? -19.53200 -73.35200 65.87400  1.000 21.89594 ?  286 GLU B CG  1 
ATOM   4165 C  CD  . GLU B 1 306 ? -18.98000 -74.74200 66.11300  1.000 24.01198 ?  286 GLU B CD  1 
ATOM   4166 O  OE1 . GLU B 1 306 ? -19.78700 -75.66300 66.35400  1.000 25.75167 ?  286 GLU B OE1 1 
ATOM   4167 O  OE2 . GLU B 1 306 ? -17.74400 -74.91400 66.05700  1.000 23.21715 -1 286 GLU B OE2 1 
ATOM   4168 N  N   . PHE B 1 307 ? -23.91600 -71.41500 66.10100  1.000 20.95899 ?  287 PHE B N   1 
ATOM   4169 C  CA  . PHE B 1 307 ? -25.36500 -71.52600 66.09700  1.000 20.07993 ?  287 PHE B CA  1 
ATOM   4170 C  C   . PHE B 1 307 ? -26.05100 -70.28700 65.54400  1.000 18.04811 ?  287 PHE B C   1 
ATOM   4171 O  O   . PHE B 1 307 ? -27.28300 -70.20700 65.58600  1.000 21.35904 ?  287 PHE B O   1 
ATOM   4172 C  CB  . PHE B 1 307 ? -25.86700 -71.83600 67.51400  1.000 21.30377 ?  287 PHE B CB  1 
ATOM   4173 C  CG  . PHE B 1 307 ? -25.48900 -73.21000 67.99200  1.000 23.64089 ?  287 PHE B CG  1 
ATOM   4174 C  CD1 . PHE B 1 307 ? -24.21400 -73.46800 68.47000  1.000 25.23582 ?  287 PHE B CD1 1 
ATOM   4175 C  CD2 . PHE B 1 307 ? -26.40200 -74.25100 67.94100  1.000 23.93566 ?  287 PHE B CD2 1 
ATOM   4176 C  CE1 . PHE B 1 307 ? -23.85800 -74.73500 68.89300  1.000 26.39911 ?  287 PHE B CE1 1 
ATOM   4177 C  CE2 . PHE B 1 307 ? -26.05400 -75.52000 68.36600  1.000 23.00923 ?  287 PHE B CE2 1 
ATOM   4178 C  CZ  . PHE B 1 307 ? -24.78000 -75.76100 68.84300  1.000 30.07061 ?  287 PHE B CZ  1 
ATOM   4179 N  N   . ILE B 1 308 ? -25.29000 -69.32600 65.02200  1.000 19.89044 ?  288 ILE B N   1 
ATOM   4180 C  CA  . ILE B 1 308 ? -25.85700 -68.16400 64.34800  1.000 24.30149 ?  288 ILE B CA  1 
ATOM   4181 C  C   . ILE B 1 308 ? -25.32100 -68.08900 62.92200  1.000 28.67307 ?  288 ILE B C   1 
ATOM   4182 O  O   . ILE B 1 308 ? -25.96600 -67.51700 62.03600  1.000 25.60691 ?  288 ILE B O   1 
ATOM   4183 C  CB  . ILE B 1 308 ? -25.56200 -66.86400 65.11900  1.000 19.55882 ?  288 ILE B CB  1 
ATOM   4184 C  CG1 . ILE B 1 308 ? -24.05600 -66.58800 65.15700  1.000 16.85060 ?  288 ILE B CG1 1 
ATOM   4185 C  CG2 . ILE B 1 308 ? -26.13600 -66.94300 66.52200  1.000 20.19047 ?  288 ILE B CG2 1 
ATOM   4186 C  CD1 . ILE B 1 308 ? -23.70600 -65.17900 65.55400  1.000 15.37674 ?  288 ILE B CD1 1 
ATOM   4187 N  N   . ARG B 1 309 ? -24.14200 -68.66200 62.68900  1.000 38.00577 ?  289 ARG B N   1 
ATOM   4188 C  CA  . ARG B 1 309 ? -23.53600 -68.65500 61.36100  1.000 36.79510 ?  289 ARG B CA  1 
ATOM   4189 C  C   . ARG B 1 309 ? -23.64600 -70.02900 60.70400  1.000 31.45235 ?  289 ARG B C   1 
ATOM   4190 O  O   . ARG B 1 309 ? -24.46500 -70.85300 61.10500  1.000 26.10171 ?  289 ARG B O   1 
ATOM   4191 C  CB  . ARG B 1 309 ? -22.06400 -68.23200 61.42700  1.000 35.02910 ?  289 ARG B CB  1 
ATOM   4192 C  CG  . ARG B 1 309 ? -21.14500 -69.29500 62.00300  1.000 36.48716 ?  289 ARG B CG  1 
ATOM   4193 C  CD  . ARG B 1 309 ? -19.70800 -69.11600 61.54400  1.000 37.65836 ?  289 ARG B CD  1 
ATOM   4194 N  NE  . ARG B 1 309 ? -18.76300 -69.83500 62.39200  1.000 36.04764 ?  289 ARG B NE  1 
ATOM   4195 C  CZ  . ARG B 1 309 ? -18.59600 -71.15100 62.38800  1.000 35.48441 ?  289 ARG B CZ  1 
ATOM   4196 N  NH1 . ARG B 1 309 ? -19.31700 -71.93800 61.60600  1.000 45.56983 ?  289 ARG B NH1 1 
ATOM   4197 N  NH2 . ARG B 1 309 ? -17.68800 -71.69300 63.19300  1.000 35.14227 ?  289 ARG B NH2 1 
ATOM   4198 N  N   . GLY C 1 22  ? -2.46400  -58.99600 110.44100 1.000 30.44697 ?  2   GLY C N   1 
ATOM   4199 C  CA  . GLY C 1 22  ? -3.64200  -58.89100 109.60200 1.000 24.00146 ?  2   GLY C CA  1 
ATOM   4200 C  C   . GLY C 1 22  ? -4.92900  -58.91500 110.39800 1.000 24.01725 ?  2   GLY C C   1 
ATOM   4201 O  O   . GLY C 1 22  ? -4.97500  -59.47100 111.49400 1.000 27.57294 ?  2   GLY C O   1 
ATOM   4202 N  N   . ALA C 1 23  ? -5.97600  -58.30800 109.84600 1.000 33.14729 ?  3   ALA C N   1 
ATOM   4203 C  CA  . ALA C 1 23  ? -7.26300  -58.25700 110.52500 1.000 27.78612 ?  3   ALA C CA  1 
ATOM   4204 C  C   . ALA C 1 23  ? -7.86000  -59.65100 110.66400 1.000 29.68372 ?  3   ALA C C   1 
ATOM   4205 O  O   . ALA C 1 23  ? -7.72500  -60.49500 109.77300 1.000 35.70812 ?  3   ALA C O   1 
ATOM   4206 C  CB  . ALA C 1 23  ? -8.23000  -57.35200 109.76300 1.000 25.02790 ?  3   ALA C CB  1 
ATOM   4207 N  N   . LYS C 1 24  ? -8.52100  -59.89400 111.79200 1.000 23.76985 ?  4   LYS C N   1 
ATOM   4208 C  CA  . LYS C 1 24  ? -9.20900  -61.16200 111.98800 1.000 23.24347 ?  4   LYS C CA  1 
ATOM   4209 C  C   . LYS C 1 24  ? -10.45400 -61.21800 111.11300 1.000 20.15626 ?  4   LYS C C   1 
ATOM   4210 O  O   . LYS C 1 24  ? -11.29900 -60.31800 111.15400 1.000 20.33786 ?  4   LYS C O   1 
ATOM   4211 C  CB  . LYS C 1 24  ? -9.57600  -61.35700 113.46000 1.000 22.20651 ?  4   LYS C CB  1 
ATOM   4212 C  CG  . LYS C 1 24  ? -8.48000  -62.02500 114.28000 1.000 22.20914 ?  4   LYS C CG  1 
ATOM   4213 C  CD  . LYS C 1 24  ? -8.96500  -62.46400 115.65500 1.000 25.34109 ?  4   LYS C CD  1 
ATOM   4214 C  CE  . LYS C 1 24  ? -8.85300  -61.34400 116.67900 1.000 27.34133 ?  4   LYS C CE  1 
ATOM   4215 N  NZ  . LYS C 1 24  ? -9.05500  -61.83800 118.07300 1.000 23.79880 ?  4   LYS C NZ  1 
ATOM   4216 N  N   . VAL C 1 25  ? -10.56200 -62.27400 110.31400 1.000 22.14860 ?  5   VAL C N   1 
ATOM   4217 C  CA  . VAL C 1 25  ? -11.69300 -62.46300 109.41400 1.000 23.24347 ?  5   VAL C CA  1 
ATOM   4218 C  C   . VAL C 1 25  ? -12.07000 -63.93900 109.40900 1.000 22.17755 ?  5   VAL C C   1 
ATOM   4219 O  O   . VAL C 1 25  ? -11.20200 -64.81400 109.48000 1.000 20.94846 ?  5   VAL C O   1 
ATOM   4220 C  CB  . VAL C 1 25  ? -11.37300 -61.95900 107.99000 1.000 21.19586 ?  5   VAL C CB  1 
ATOM   4221 C  CG1 . VAL C 1 25  ? -10.15700 -62.66800 107.42700 1.000 19.80359 ?  5   VAL C CG1 1 
ATOM   4222 C  CG2 . VAL C 1 25  ? -12.58100 -62.12000 107.07600 1.000 22.21177 ?  5   VAL C CG2 1 
ATOM   4223 N  N   . THR C 1 26  ? -13.37200 -64.20900 109.34700 1.000 22.43811 ?  6   THR C N   1 
ATOM   4224 C  CA  . THR C 1 26  ? -13.91100 -65.55900 109.26500 1.000 23.21452 ?  6   THR C CA  1 
ATOM   4225 C  C   . THR C 1 26  ? -14.62000 -65.74300 107.93000 1.000 20.60895 ?  6   THR C C   1 
ATOM   4226 O  O   . THR C 1 26  ? -15.33000 -64.84600 107.46500 1.000 20.67211 ?  6   THR C O   1 
ATOM   4227 C  CB  . THR C 1 26  ? -14.88800 -65.83900 110.41800 1.000 22.40390 ?  6   THR C CB  1 
ATOM   4228 O  OG1 . THR C 1 26  ? -14.16500 -65.94000 111.65000 1.000 23.26979 ?  6   THR C OG1 1 
ATOM   4229 C  CG2 . THR C 1 26  ? -15.65900 -67.12700 110.18200 1.000 22.64866 ?  6   THR C CG2 1 
ATOM   4230 N  N   . VAL C 1 27  ? -14.41500 -66.90300 107.31100 1.000 17.28749 ?  7   VAL C N   1 
ATOM   4231 C  CA  . VAL C 1 27  ? -15.10100 -67.27700 106.08100 1.000 20.04046 ?  7   VAL C CA  1 
ATOM   4232 C  C   . VAL C 1 27  ? -15.97700 -68.48700 106.37600 1.000 22.59603 ?  7   VAL C C   1 
ATOM   4233 O  O   . VAL C 1 27  ? -15.46800 -69.55400 106.74400 1.000 22.97502 ?  7   VAL C O   1 
ATOM   4234 C  CB  . VAL C 1 27  ? -14.11600 -67.57500 104.94000 1.000 21.21165 ?  7   VAL C CB  1 
ATOM   4235 C  CG1 . VAL C 1 27  ? -14.87200 -67.92400 103.66500 1.000 18.86663 ?  7   VAL C CG1 1 
ATOM   4236 C  CG2 . VAL C 1 27  ? -13.19700 -66.38400 104.70900 1.000 18.94822 ?  7   VAL C CG2 1 
ATOM   4237 N  N   . LEU C 1 28  ? -17.29000 -68.31800 106.22300 1.000 19.06929 ?  8   LEU C N   1 
ATOM   4238 C  CA  . LEU C 1 28  ? -18.24300 -69.41900 106.33300 1.000 19.50355 ?  8   LEU C CA  1 
ATOM   4239 C  C   . LEU C 1 28  ? -18.50900 -69.96000 104.93400 1.000 18.56923 ?  8   LEU C C   1 
ATOM   4240 O  O   . LEU C 1 28  ? -19.12300 -69.28100 104.10600 1.000 17.65070 ?  8   LEU C O   1 
ATOM   4241 C  CB  . LEU C 1 28  ? -19.54300 -68.96400 106.99200 1.000 16.39791 ?  8   LEU C CB  1 
ATOM   4242 C  CG  . LEU C 1 28  ? -19.46100 -68.32300 108.37600 1.000 16.39002 ?  8   LEU C CG  1 
ATOM   4243 C  CD1 . LEU C 1 28  ? -20.85900 -68.09300 108.92600 1.000 17.53226 ?  8   LEU C CD1 1 
ATOM   4244 C  CD2 . LEU C 1 28  ? -18.63800 -69.18300 109.32000 1.000 21.40641 ?  8   LEU C CD2 1 
ATOM   4245 N  N   . GLY C 1 29  ? -18.05200 -71.18200 104.67600 1.000 22.45917 ?  9   GLY C N   1 
ATOM   4246 C  CA  . GLY C 1 29  ? -18.22800 -71.80400 103.37900 1.000 23.39875 ?  9   GLY C CA  1 
ATOM   4247 C  C   . GLY C 1 29  ? -16.90700 -72.11100 102.71000 1.000 26.51228 ?  9   GLY C C   1 
ATOM   4248 O  O   . GLY C 1 29  ? -16.11300 -71.20300 102.44900 1.000 25.19107 ?  9   GLY C O   1 
ATOM   4249 N  N   . LEU C 1 30  ? -16.65500 -73.39000 102.43300 1.000 31.84713 ?  10  LEU C N   1 
ATOM   4250 C  CA  . LEU C 1 30  ? -15.42000 -73.82500 101.79300 1.000 30.49171 ?  10  LEU C CA  1 
ATOM   4251 C  C   . LEU C 1 30  ? -15.67800 -74.51900 100.46100 1.000 28.51252 ?  10  LEU C C   1 
ATOM   4252 O  O   . LEU C 1 30  ? -14.89700 -75.37200 100.03500 1.000 25.15423 ?  10  LEU C O   1 
ATOM   4253 C  CB  . LEU C 1 30  ? -14.61200 -74.73200 102.72000 1.000 32.04979 ?  10  LEU C CB  1 
ATOM   4254 C  CG  . LEU C 1 30  ? -13.65100 -73.95300 103.61200 1.000 32.43142 ?  10  LEU C CG  1 
ATOM   4255 C  CD1 . LEU C 1 30  ? -12.58700 -74.86100 104.20800 1.000 33.78158 ?  10  LEU C CD1 1 
ATOM   4256 C  CD2 . LEU C 1 30  ? -13.02900 -72.83200 102.79900 1.000 32.67881 ?  10  LEU C CD2 1 
ATOM   4257 N  N   . GLY C 1 31  ? -16.76400 -74.15200 99.78600  1.000 25.25161 ?  11  GLY C N   1 
ATOM   4258 C  CA  . GLY C 1 31  ? -16.96000 -74.53800 98.41200  1.000 23.79354 ?  11  GLY C CA  1 
ATOM   4259 C  C   . GLY C 1 31  ? -15.89100 -73.91300 97.53900  1.000 25.36215 ?  11  GLY C C   1 
ATOM   4260 O  O   . GLY C 1 31  ? -14.96800 -73.25300 98.02900  1.000 27.68348 ?  11  GLY C O   1 
ATOM   4261 N  N   . PRO C 1 32  ? -15.99300 -74.10700 96.22300  1.000 29.37052 ?  12  PRO C N   1 
ATOM   4262 C  CA  . PRO C 1 32  ? -14.95500 -73.55700 95.33200  1.000 31.93136 ?  12  PRO C CA  1 
ATOM   4263 C  C   . PRO C 1 32  ? -14.76900 -72.05400 95.47300  1.000 28.40725 ?  12  PRO C C   1 
ATOM   4264 O  O   . PRO C 1 32  ? -13.62600 -71.57900 95.50300  1.000 30.17062 ?  12  PRO C O   1 
ATOM   4265 C  CB  . PRO C 1 32  ? -15.45700 -73.95000 93.93700  1.000 34.16847 ?  12  PRO C CB  1 
ATOM   4266 C  CG  . PRO C 1 32  ? -16.29000 -75.17000 94.17800  1.000 33.12360 ?  12  PRO C CG  1 
ATOM   4267 C  CD  . PRO C 1 32  ? -16.96800 -74.93600 95.49500  1.000 28.61780 ?  12  PRO C CD  1 
ATOM   4268 N  N   . MET C 1 33  ? -15.85700 -71.29000 95.57900  1.000 21.76961 ?  13  MET C N   1 
ATOM   4269 C  CA  . MET C 1 33  ? -15.72000 -69.84800 95.75000  1.000 24.63838 ?  13  MET C CA  1 
ATOM   4270 C  C   . MET C 1 33  ? -15.33200 -69.48800 97.17900  1.000 24.80155 ?  13  MET C C   1 
ATOM   4271 O  O   . MET C 1 33  ? -14.49700 -68.60000 97.39100  1.000 22.71183 ?  13  MET C O   1 
ATOM   4272 C  CB  . MET C 1 33  ? -17.01800 -69.13800 95.36000  1.000 23.05398 ?  13  MET C CB  1 
ATOM   4273 C  CG  . MET C 1 33  ? -16.92800 -67.62500 95.43900  1.000 19.98255 ?  13  MET C CG  1 
ATOM   4274 S  SD  . MET C 1 33  ? -15.89500 -66.90700 94.15000  1.000 23.39612 ?  13  MET C SD  1 
ATOM   4275 C  CE  . MET C 1 33  ? -17.06900 -66.86100 92.80200  1.000 17.82703 ?  13  MET C CE  1 
ATOM   4276 N  N   . GLY C 1 34  ? -15.92700 -70.16400 98.16600  1.000 24.49099 ?  14  GLY C N   1 
ATOM   4277 C  CA  . GLY C 1 34  ? -15.58800 -69.88300 99.55100  1.000 23.77248 ?  14  GLY C CA  1 
ATOM   4278 C  C   . GLY C 1 34  ? -14.13300 -70.16700 99.86600  1.000 24.32518 ?  14  GLY C C   1 
ATOM   4279 O  O   . GLY C 1 34  ? -13.49000 -69.41600 100.60300 1.000 26.30437 ?  14  GLY C O   1 
ATOM   4280 N  N   . ALA C 1 35  ? -13.59100 -71.25300 99.30800  1.000 19.39301 ?  15  ALA C N   1 
ATOM   4281 C  CA  . ALA C 1 35  ? -12.18100 -71.56200 99.51500  1.000 23.92250 ?  15  ALA C CA  1 
ATOM   4282 C  C   . ALA C 1 35  ? -11.27800 -70.54600 98.82700  1.000 23.20399 ?  15  ALA C C   1 
ATOM   4283 O  O   . ALA C 1 35  ? -10.17300 -70.27300 99.31000  1.000 26.58071 ?  15  ALA C O   1 
ATOM   4284 C  CB  . ALA C 1 35  ? -11.87500 -72.97500 99.02000  1.000 26.91496 ?  15  ALA C CB  1 
ATOM   4285 N  N   . ALA C 1 36  ? -11.72900 -69.97500 97.70800  1.000 25.13317 ?  16  ALA C N   1 
ATOM   4286 C  CA  . ALA C 1 36  ? -10.95200 -68.93300 97.04600  1.000 26.66493 ?  16  ALA C CA  1 
ATOM   4287 C  C   . ALA C 1 36  ? -10.93400 -67.64400 97.85800  1.000 26.10697 ?  16  ALA C C   1 
ATOM   4288 O  O   . ALA C 1 36  ? -9.95300  -66.89400 97.80700  1.000 25.74114 ?  16  ALA C O   1 
ATOM   4289 C  CB  . ALA C 1 36  ? -11.50500 -68.67500 95.64500  1.000 24.82261 ?  16  ALA C CB  1 
ATOM   4290 N  N   . LEU C 1 37  ? -12.00100 -67.37200 98.61200  1.000 22.45917 ?  17  LEU C N   1 
ATOM   4291 C  CA  . LEU C 1 37  ? -12.04000 -66.16500 99.43100  1.000 20.24048 ?  17  LEU C CA  1 
ATOM   4292 C  C   . LEU C 1 37  ? -11.08900 -66.27700 100.61500 1.000 20.64053 ?  17  LEU C C   1 
ATOM   4293 O  O   . LEU C 1 37  ? -10.34000 -65.33800 100.91200 1.000 22.21440 ?  17  LEU C O   1 
ATOM   4294 C  CB  . LEU C 1 37  ? -13.46700 -65.89900 99.91200  1.000 20.10099 ?  17  LEU C CB  1 
ATOM   4295 C  CG  . LEU C 1 37  ? -14.55600 -65.67800 98.86000  1.000 16.51109 ?  17  LEU C CG  1 
ATOM   4296 C  CD1 . LEU C 1 37  ? -15.82200 -65.17400 99.52900  1.000 22.49601 ?  17  LEU C CD1 1 
ATOM   4297 C  CD2 . LEU C 1 37  ? -14.10000 -64.70300 97.79300  1.000 20.58263 ?  17  LEU C CD2 1 
ATOM   4298 N  N   . ALA C 1 38  ? -11.10600 -67.42000 101.30500 1.000 19.86149 ?  18  ALA C N   1 
ATOM   4299 C  CA  . ALA C 1 38  ? -10.21600 -67.61000 102.44600 1.000 24.42519 ?  18  ALA C CA  1 
ATOM   4300 C  C   . ALA C 1 38  ? -8.75400  -67.54000 102.02400 1.000 18.35078 ?  18  ALA C C   1 
ATOM   4301 O  O   . ALA C 1 38  ? -7.93500  -66.90800 102.70100 1.000 20.20627 ?  18  ALA C O   1 
ATOM   4302 C  CB  . ALA C 1 38  ? -10.51800 -68.94200 103.13100 1.000 22.64077 ?  18  ALA C CB  1 
ATOM   4303 N  N   . GLY C 1 39  ? -8.41000  -68.17700 100.90200 1.000 20.25101 ?  19  GLY C N   1 
ATOM   4304 C  CA  . GLY C 1 39  ? -7.04400  -68.11200 100.41400 1.000 18.86400 ?  19  GLY C CA  1 
ATOM   4305 C  C   . GLY C 1 39  ? -6.61000  -66.70800 100.04800 1.000 21.24323 ?  19  GLY C C   1 
ATOM   4306 O  O   . GLY C 1 39  ? -5.44200  -66.34900 100.22500 1.000 23.77775 ?  19  GLY C O   1 
ATOM   4307 N  N   . ALA C 1 40  ? -7.53700  -65.89400 99.53400  1.000 25.30688 ?  20  ALA C N   1 
ATOM   4308 C  CA  . ALA C 1 40  ? -7.21300  -64.50600 99.22300  1.000 22.40390 ?  20  ALA C CA  1 
ATOM   4309 C  C   . ALA C 1 40  ? -7.01700  -63.69000 100.49300 1.000 24.46730 ?  20  ALA C C   1 
ATOM   4310 O  O   . ALA C 1 40  ? -6.10700  -62.85700 100.56800 1.000 26.65441 ?  20  ALA C O   1 
ATOM   4311 C  CB  . ALA C 1 40  ? -8.30700  -63.89100 98.35100  1.000 24.30149 ?  20  ALA C CB  1 
ATOM   4312 N  N   . PHE C 1 41  ? -7.86800  -63.90800 101.49900 1.000 22.51444 ?  21  PHE C N   1 
ATOM   4313 C  CA  . PHE C 1 41  ? -7.64300  -63.30000 102.80600 1.000 22.43285 ?  21  PHE C CA  1 
ATOM   4314 C  C   . PHE C 1 41  ? -6.29400  -63.71900 103.37900 1.000 22.83026 ?  21  PHE C C   1 
ATOM   4315 O  O   . PHE C 1 41  ? -5.61700  -62.92400 104.04000 1.000 23.01187 ?  21  PHE C O   1 
ATOM   4316 C  CB  . PHE C 1 41  ? -8.77100  -63.68300 103.76200 1.000 20.80107 ?  21  PHE C CB  1 
ATOM   4317 C  CG  . PHE C 1 41  ? -10.05100 -62.93300 103.53000 1.000 16.47424 ?  21  PHE C CG  1 
ATOM   4318 C  CD1 . PHE C 1 41  ? -10.05000 -61.55100 103.39900 1.000 18.63766 ?  21  PHE C CD1 1 
ATOM   4319 C  CD2 . PHE C 1 41  ? -11.25700 -63.60900 103.44600 1.000 17.73492 ?  21  PHE C CD2 1 
ATOM   4320 C  CE1 . PHE C 1 41  ? -11.22900 -60.85800 103.19100 1.000 16.25842 ?  21  PHE C CE1 1 
ATOM   4321 C  CE2 . PHE C 1 41  ? -12.44000 -62.92700 103.23700 1.000 16.76638 ?  21  PHE C CE2 1 
ATOM   4322 C  CZ  . PHE C 1 41  ? -12.42800 -61.54700 103.10800 1.000 18.24550 ?  21  PHE C CZ  1 
ATOM   4323 N  N   . LEU C 1 42  ? -5.88600  -64.96700 103.13000 1.000 23.28032 ?  22  LEU C N   1 
ATOM   4324 C  CA  . LEU C 1 42  ? -4.59000  -65.43800 103.60800 1.000 23.16188 ?  22  LEU C CA  1 
ATOM   4325 C  C   . LEU C 1 42  ? -3.44700  -64.84200 102.79700 1.000 21.48800 ?  22  LEU C C   1 
ATOM   4326 O  O   . LEU C 1 42  ? -2.36900  -64.57300 103.34000 1.000 29.49159 ?  22  LEU C O   1 
ATOM   4327 C  CB  . LEU C 1 42  ? -4.53800  -66.96300 103.56100 1.000 24.40677 ?  22  LEU C CB  1 
ATOM   4328 C  CG  . LEU C 1 42  ? -5.28800  -67.69400 104.67100 1.000 27.47819 ?  22  LEU C CG  1 
ATOM   4329 C  CD1 . LEU C 1 42  ? -5.30900  -69.19400 104.41600 1.000 25.60165 ?  22  LEU C CD1 1 
ATOM   4330 C  CD2 . LEU C 1 42  ? -4.65600  -67.38200 106.02100 1.000 26.83338 ?  22  LEU C CD2 1 
ATOM   4331 N  N   . ALA C 1 43  ? -3.65800  -64.64000 101.49500 1.000 25.16475 ?  23  ALA C N   1 
ATOM   4332 C  CA  . ALA C 1 43  ? -2.62600  -64.01700 100.67300 1.000 30.76806 ?  23  ALA C CA  1 
ATOM   4333 C  C   . ALA C 1 43  ? -2.31500  -62.60500 101.15800 1.000 37.74521 ?  23  ALA C C   1 
ATOM   4334 O  O   . ALA C 1 43  ? -1.14700  -62.20000 101.21200 1.000 39.23749 ?  23  ALA C O   1 
ATOM   4335 C  CB  . ALA C 1 43  ? -3.06000  -64.00000 99.20900  1.000 30.56277 ?  23  ALA C CB  1 
ATOM   4336 N  N   . ALA C 1 44  ? -3.34600  -61.84500 101.52600 1.000 35.50810 ?  24  ALA C N   1 
ATOM   4337 C  CA  . ALA C 1 44  ? -3.14900  -60.50400 102.06000 1.000 32.50774 ?  24  ALA C CA  1 
ATOM   4338 C  C   . ALA C 1 44  ? -2.64000  -60.50300 103.49400 1.000 33.46838 ?  24  ALA C C   1 
ATOM   4339 O  O   . ALA C 1 44  ? -2.32100  -59.43000 104.01700 1.000 39.22697 ?  24  ALA C O   1 
ATOM   4340 C  CB  . ALA C 1 44  ? -4.45200  -59.70800 101.98300 1.000 29.35999 ?  24  ALA C CB  1 
ATOM   4341 N  N   . GLY C 1 45  ? -2.56900  -61.66100 104.14300 1.000 26.05170 ?  25  GLY C N   1 
ATOM   4342 C  CA  . GLY C 1 45  ? -2.01000  -61.75800 105.47400 1.000 24.12779 ?  25  GLY C CA  1 
ATOM   4343 C  C   . GLY C 1 45  ? -3.00000  -61.66100 106.61000 1.000 24.55416 ?  25  GLY C C   1 
ATOM   4344 O  O   . GLY C 1 45  ? -2.58200  -61.44700 107.75200 1.000 30.03639 ?  25  GLY C O   1 
ATOM   4345 N  N   . HIS C 1 46  ? -4.29300  -61.81600 106.34300 1.000 26.80179 ?  26  HIS C N   1 
ATOM   4346 C  CA  . HIS C 1 46  ? -5.29700  -61.70400 107.39000 1.000 23.09609 ?  26  HIS C CA  1 
ATOM   4347 C  C   . HIS C 1 46  ? -5.38400  -62.99200 108.19500 1.000 29.35210 ?  26  HIS C C   1 
ATOM   4348 O  O   . HIS C 1 46  ? -5.25200  -64.09300 107.65300 1.000 32.17086 ?  26  HIS C O   1 
ATOM   4349 C  CB  . HIS C 1 46  ? -6.66200  -61.36800 106.79000 1.000 24.74628 ?  26  HIS C CB  1 
ATOM   4350 C  CG  . HIS C 1 46  ? -6.74700  -59.98400 106.22500 1.000 21.44326 ?  26  HIS C CG  1 
ATOM   4351 N  ND1 . HIS C 1 46  ? -6.68000  -58.85500 107.01100 1.000 21.82751 ?  26  HIS C ND1 1 
ATOM   4352 C  CD2 . HIS C 1 46  ? -6.89100  -59.54700 104.95300 1.000 23.09872 ?  26  HIS C CD2 1 
ATOM   4353 C  CE1 . HIS C 1 46  ? -6.77900  -57.78200 106.24800 1.000 20.31944 ?  26  HIS C CE1 1 
ATOM   4354 N  NE2 . HIS C 1 46  ? -6.90700  -58.17500 104.99400 1.000 22.10913 ?  26  HIS C NE2 1 
ATOM   4355 N  N   . ARG C 1 47  ? -5.59600  -62.84300 109.50300 1.000 30.69963 ?  27  ARG C N   1 
ATOM   4356 C  CA  . ARG C 1 47  ? -5.79400  -63.98100 110.39000 1.000 25.67534 ?  27  ARG C CA  1 
ATOM   4357 C  C   . ARG C 1 47  ? -7.14900  -64.61300 110.10500 1.000 26.38332 ?  27  ARG C C   1 
ATOM   4358 O  O   . ARG C 1 47  ? -8.17400  -64.18000 110.64300 1.000 24.40414 ?  27  ARG C O   1 
ATOM   4359 C  CB  . ARG C 1 47  ? -5.68900  -63.54800 111.85200 1.000 23.88565 ?  27  ARG C CB  1 
ATOM   4360 C  CG  . ARG C 1 47  ? -4.26800  -63.30600 112.32800 1.000 25.85957 ?  27  ARG C CG  1 
ATOM   4361 C  CD  . ARG C 1 47  ? -4.26000  -62.53600 113.63200 1.000 30.02060 ?  27  ARG C CD  1 
ATOM   4362 N  NE  . ARG C 1 47  ? -4.69600  -61.15900 113.43700 1.000 36.42926 ?  27  ARG C NE  1 
ATOM   4363 C  CZ  . ARG C 1 47  ? -4.95200  -60.30600 114.41900 1.000 39.59017 ?  27  ARG C CZ  1 
ATOM   4364 N  NH1 . ARG C 1 47  ? -4.84700  -60.66100 115.68900 1.000 40.56660 ?  27  ARG C NH1 1 
ATOM   4365 N  NH2 . ARG C 1 47  ? -5.32700  -59.06600 114.11900 1.000 37.35306 ?  27  ARG C NH2 1 
ATOM   4366 N  N   . THR C 1 48  ? -7.16300  -65.63900 109.26300 1.000 32.02347 ?  28  THR C N   1 
ATOM   4367 C  CA  . THR C 1 48  ? -8.39500  -66.17800 108.70600 1.000 32.14191 ?  28  THR C CA  1 
ATOM   4368 C  C   . THR C 1 48  ? -8.79200  -67.45300 109.44100 1.000 29.08891 ?  28  THR C C   1 
ATOM   4369 O  O   . THR C 1 48  ? -8.04600  -68.43700 109.43800 1.000 27.86771 ?  28  THR C O   1 
ATOM   4370 C  CB  . THR C 1 48  ? -8.23100  -66.44800 107.21100 1.000 29.06522 ?  28  THR C CB  1 
ATOM   4371 O  OG1 . THR C 1 48  ? -7.62400  -65.30800 106.59200 1.000 28.66254 ?  28  THR C OG1 1 
ATOM   4372 C  CG2 . THR C 1 48  ? -9.58200  -66.70600 106.56100 1.000 29.95217 ?  28  THR C CG2 1 
ATOM   4373 N  N   . THR C 1 49  ? -9.96200  -67.42500 110.07000 1.000 23.75932 ?  29  THR C N   1 
ATOM   4374 C  CA  . THR C 1 49  ? -10.59600 -68.61100 110.62800 1.000 24.33834 ?  29  THR C CA  1 
ATOM   4375 C  C   . THR C 1 49  ? -11.63600 -69.10900 109.63200 1.000 27.11762 ?  29  THR C C   1 
ATOM   4376 O  O   . THR C 1 49  ? -12.40600 -68.31500 109.08300 1.000 19.43512 ?  29  THR C O   1 
ATOM   4377 C  CB  . THR C 1 49  ? -11.24000 -68.30100 111.98200 1.000 22.31704 ?  29  THR C CB  1 
ATOM   4378 O  OG1 . THR C 1 49  ? -10.21800 -68.00600 112.94300 1.000 23.88829 ?  29  THR C OG1 1 
ATOM   4379 C  CG2 . THR C 1 49  ? -12.06900 -69.47500 112.47600 1.000 18.27182 ?  29  THR C CG2 1 
ATOM   4380 N  N   . VAL C 1 50  ? -11.65100 -70.41500 109.38300 1.000 29.31262 ?  30  VAL C N   1 
ATOM   4381 C  CA  . VAL C 1 50  ? -12.48100 -70.96600 108.32200 1.000 27.23079 ?  30  VAL C CA  1 
ATOM   4382 C  C   . VAL C 1 50  ? -13.34800 -72.09300 108.86600 1.000 27.46240 ?  30  VAL C C   1 
ATOM   4383 O  O   . VAL C 1 50  ? -12.99400 -72.77000 109.83700 1.000 29.65740 ?  30  VAL C O   1 
ATOM   4384 C  CB  . VAL C 1 50  ? -11.62400 -71.44500 107.13000 1.000 28.08879 ?  30  VAL C CB  1 
ATOM   4385 C  CG1 . VAL C 1 50  ? -11.12600 -72.86300 107.34500 1.000 28.82309 ?  30  VAL C CG1 1 
ATOM   4386 C  CG2 . VAL C 1 50  ? -12.40800 -71.32700 105.84600 1.000 28.55463 ?  30  VAL C CG2 1 
ATOM   4387 N  N   . TRP C 1 51  ? -14.50600 -72.27800 108.23500 1.000 23.49877 ?  31  TRP C N   1 
ATOM   4388 C  CA  . TRP C 1 51  ? -15.45000 -73.31500 108.62000 1.000 23.88565 ?  31  TRP C CA  1 
ATOM   4389 C  C   . TRP C 1 51  ? -16.20100 -73.79500 107.38800 1.000 24.83314 ?  31  TRP C C   1 
ATOM   4390 O  O   . TRP C 1 51  ? -16.50400 -73.01100 106.48400 1.000 20.58526 ?  31  TRP C O   1 
ATOM   4391 C  CB  . TRP C 1 51  ? -16.44900 -72.81700 109.66800 1.000 21.50642 ?  31  TRP C CB  1 
ATOM   4392 C  CG  . TRP C 1 51  ? -17.63100 -73.71900 109.81900 1.000 24.60942 ?  31  TRP C CG  1 
ATOM   4393 C  CD1 . TRP C 1 51  ? -17.71000 -74.84300 110.58400 1.000 25.32793 ?  31  TRP C CD1 1 
ATOM   4394 C  CD2 . TRP C 1 51  ? -18.90100 -73.58600 109.17000 1.000 21.49063 ?  31  TRP C CD2 1 
ATOM   4395 N  NE1 . TRP C 1 51  ? -18.95300 -75.41500 110.46200 1.000 27.91245 ?  31  TRP C NE1 1 
ATOM   4396 C  CE2 . TRP C 1 51  ? -19.70200 -74.66400 109.59600 1.000 25.98591 ?  31  TRP C CE2 1 
ATOM   4397 C  CE3 . TRP C 1 51  ? -19.43600 -72.66200 108.26900 1.000 19.10087 ?  31  TRP C CE3 1 
ATOM   4398 C  CZ2 . TRP C 1 51  ? -21.01100 -74.83900 109.15600 1.000 21.18796 ?  31  TRP C CZ2 1 
ATOM   4399 C  CZ3 . TRP C 1 51  ? -20.73200 -72.83700 107.83400 1.000 20.12731 ?  31  TRP C CZ3 1 
ATOM   4400 C  CH2 . TRP C 1 51  ? -21.50700 -73.91300 108.28200 1.000 21.77487 ?  31  TRP C CH2 1 
ATOM   4401 N  N   . ASN C 1 52  ? -16.51000 -75.09000 107.36900 1.000 25.29109 ?  32  ASN C N   1 
ATOM   4402 C  CA  . ASN C 1 52  ? -17.29000 -75.68000 106.29400 1.000 26.00959 ?  32  ASN C CA  1 
ATOM   4403 C  C   . ASN C 1 52  ? -18.34200 -76.61200 106.87700 1.000 24.80419 ?  32  ASN C C   1 
ATOM   4404 O  O   . ASN C 1 52  ? -18.10200 -77.27500 107.88900 1.000 25.31477 ?  32  ASN C O   1 
ATOM   4405 C  CB  . ASN C 1 52  ? -16.40000 -76.44800 105.31300 1.000 30.63120 ?  32  ASN C CB  1 
ATOM   4406 C  CG  . ASN C 1 52  ? -17.10400 -76.74900 104.01000 1.000 28.87046 ?  32  ASN C CG  1 
ATOM   4407 O  OD1 . ASN C 1 52  ? -17.95000 -75.97600 103.55700 1.000 28.72571 ?  32  ASN C OD1 1 
ATOM   4408 N  ND2 . ASN C 1 52  ? -16.76400 -77.87700 103.40000 1.000 32.80251 ?  32  ASN C ND2 1 
ATOM   4409 N  N   . ARG C 1 53  ? -19.50700 -76.66200 106.22200 1.000 22.01701 ?  33  ARG C N   1 
ATOM   4410 C  CA  . ARG C 1 53  ? -20.57400 -77.55700 106.65900 1.000 23.61194 ?  33  ARG C CA  1 
ATOM   4411 C  C   . ARG C 1 53  ? -20.13500 -79.01500 106.62900 1.000 31.85766 ?  33  ARG C C   1 
ATOM   4412 O  O   . ARG C 1 53  ? -20.68600 -79.84500 107.36000 1.000 39.45594 ?  33  ARG C O   1 
ATOM   4413 C  CB  . ARG C 1 53  ? -21.81800 -77.36900 105.78300 1.000 25.77535 ?  33  ARG C CB  1 
ATOM   4414 C  CG  . ARG C 1 53  ? -22.59000 -76.08700 106.04000 1.000 23.66194 ?  33  ARG C CG  1 
ATOM   4415 C  CD  . ARG C 1 53  ? -23.79100 -75.92000 105.11300 1.000 23.56193 ?  33  ARG C CD  1 
ATOM   4416 N  NE  . ARG C 1 53  ? -23.43100 -75.36700 103.81200 1.000 20.88529 ?  33  ARG C NE  1 
ATOM   4417 C  CZ  . ARG C 1 53  ? -24.28300 -75.20600 102.80800 1.000 23.65668 ?  33  ARG C CZ  1 
ATOM   4418 N  NH1 . ARG C 1 53  ? -25.55700 -75.54300 102.92500 1.000 21.76172 ?  33  ARG C NH1 1 
ATOM   4419 N  NH2 . ARG C 1 53  ? -23.84500 -74.70400 101.65600 1.000 13.07120 ?  33  ARG C NH2 1 
ATOM   4420 N  N   . THR C 1 54  ? -19.14600 -79.34500 105.80400 1.000 30.06797 ?  34  THR C N   1 
ATOM   4421 C  CA  . THR C 1 54  ? -18.74000 -80.72600 105.58500 1.000 29.29683 ?  34  THR C CA  1 
ATOM   4422 C  C   . THR C 1 54  ? -17.27800 -80.91500 105.96100 1.000 33.34205 ?  34  THR C C   1 
ATOM   4423 O  O   . THR C 1 54  ? -16.40800 -80.20600 105.42500 1.000 28.19670 ?  34  THR C O   1 
ATOM   4424 C  CB  . THR C 1 54  ? -18.96600 -81.12500 104.12500 1.000 28.77571 ?  34  THR C CB  1 
ATOM   4425 O  OG1 . THR C 1 54  ? -20.37200 -81.17600 103.85600 1.000 31.18127 ?  34  THR C OG1 1 
ATOM   4426 C  CG2 . THR C 1 54  ? -18.35100 -82.48500 103.84100 1.000 33.84211 ?  34  THR C CG2 1 
ATOM   4427 N  N   . PRO C 1 55  ? -16.95600 -81.83400 106.86900 1.000 31.56552 ?  35  PRO C N   1 
ATOM   4428 C  CA  . PRO C 1 55  ? -15.55300 -82.21800 107.06400 1.000 34.71853 ?  35  PRO C CA  1 
ATOM   4429 C  C   . PRO C 1 55  ? -15.10800 -83.26900 106.05700 1.000 47.33847 ?  35  PRO C C   1 
ATOM   4430 O  O   . PRO C 1 55  ? -15.41800 -84.45500 106.20700 1.000 52.94440 ?  35  PRO C O   1 
ATOM   4431 C  CB  . PRO C 1 55  ? -15.54000 -82.76300 108.49600 1.000 31.05230 ?  35  PRO C CB  1 
ATOM   4432 C  CG  . PRO C 1 55  ? -16.92300 -83.30000 108.69500 1.000 26.94128 ?  35  PRO C CG  1 
ATOM   4433 C  CD  . PRO C 1 55  ? -17.84900 -82.44800 107.86900 1.000 29.34157 ?  35  PRO C CD  1 
ATOM   4434 N  N   . GLY C 1 56  ? -14.39000 -82.84800 105.02000 1.000 90.17781 ?  36  GLY C N   1 
ATOM   4435 C  CA  . GLY C 1 56  ? -13.91000 -83.78000 104.01800 1.000 91.53850 ?  36  GLY C CA  1 
ATOM   4436 C  C   . GLY C 1 56  ? -12.39900 -83.82600 103.95400 1.000 91.55693 ?  36  GLY C C   1 
ATOM   4437 O  O   . GLY C 1 56  ? -11.76500 -84.67400 104.59000 1.000 92.29386 ?  36  GLY C O   1 
ATOM   4438 N  N   . LYS C 1 57  ? -11.81300 -82.91800 103.17900 1.000 60.67954 ?  37  LYS C N   1 
ATOM   4439 C  CA  . LYS C 1 57  ? -10.37200 -82.72700 103.13900 1.000 58.43980 ?  37  LYS C CA  1 
ATOM   4440 C  C   . LYS C 1 57  ? -10.06400 -81.29900 103.56300 1.000 53.61290 ?  37  LYS C C   1 
ATOM   4441 O  O   . LYS C 1 57  ? -10.83700 -80.37600 103.27700 1.000 49.01761 ?  37  LYS C O   1 
ATOM   4442 C  CB  . LYS C 1 57  ? -9.80600  -83.01800 101.74400 1.000 55.14993 ?  37  LYS C CB  1 
ATOM   4443 C  CG  . LYS C 1 57  ? -8.41500  -83.63300 101.75700 1.000 48.87812 ?  37  LYS C CG  1 
ATOM   4444 C  CD  . LYS C 1 57  ? -8.30300  -84.74200 100.72600 1.000 46.01199 ?  37  LYS C CD  1 
ATOM   4445 C  CE  . LYS C 1 57  ? -6.92600  -85.37700 100.74200 1.000 44.04070 ?  37  LYS C CE  1 
ATOM   4446 N  NZ  . LYS C 1 57  ? -6.80300  -86.43200 99.70000  1.000 41.71148 ?  37  LYS C NZ  1 
ATOM   4447 N  N   . GLY C 1 58  ? -8.94300  -81.12400 104.26200 1.000 69.18056 ?  38  GLY C N   1 
ATOM   4448 C  CA  . GLY C 1 58  ? -8.62500  -79.83600 104.85700 1.000 66.80396 ?  38  GLY C CA  1 
ATOM   4449 C  C   . GLY C 1 58  ? -8.19200  -78.77000 103.87200 1.000 63.94046 ?  38  GLY C C   1 
ATOM   4450 O  O   . GLY C 1 58  ? -8.10400  -77.59700 104.25900 1.000 59.85576 ?  38  GLY C O   1 
ATOM   4451 N  N   . GLY C 1 59  ? -7.92000  -79.14500 102.62200 1.000 61.14802 ?  39  GLY C N   1 
ATOM   4452 C  CA  . GLY C 1 59  ? -7.46200  -78.19100 101.63200 1.000 56.67906 ?  39  GLY C CA  1 
ATOM   4453 C  C   . GLY C 1 59  ? -6.10100  -77.62500 101.99700 1.000 55.98687 ?  39  GLY C C   1 
ATOM   4454 O  O   . GLY C 1 59  ? -5.48600  -77.98200 102.99700 1.000 58.54770 ?  39  GLY C O   1 
ATOM   4455 N  N   . SER C 1 60  ? -5.63200  -76.71000 101.15100 1.000 39.60596 ?  40  SER C N   1 
ATOM   4456 C  CA  . SER C 1 60  ? -4.35500  -76.04000 101.35900 1.000 35.92657 ?  40  SER C CA  1 
ATOM   4457 C  C   . SER C 1 60  ? -4.42100  -74.95900 102.42900 1.000 29.22050 ?  40  SER C C   1 
ATOM   4458 O  O   . SER C 1 60  ? -3.37900  -74.39600 102.77700 1.000 27.88350 ?  40  SER C O   1 
ATOM   4459 C  CB  . SER C 1 60  ? -3.86700  -75.43000 100.04300 1.000 35.63706 ?  40  SER C CB  1 
ATOM   4460 O  OG  . SER C 1 60  ? -3.67100  -76.43300 99.06000  1.000 39.22697 ?  40  SER C OG  1 
ATOM   4461 N  N   . LEU C 1 61  ? -5.60600  -74.68100 102.97500 1.000 31.86029 ?  41  LEU C N   1 
ATOM   4462 C  CA  . LEU C 1 61  ? -5.79800  -73.48200 103.78600 1.000 31.13126 ?  41  LEU C CA  1 
ATOM   4463 C  C   . LEU C 1 61  ? -4.99800  -73.53600 105.08300 1.000 35.91341 ?  41  LEU C C   1 
ATOM   4464 O  O   . LEU C 1 61  ? -4.30400  -72.57500 105.43300 1.000 45.02503 ?  41  LEU C O   1 
ATOM   4465 C  CB  . LEU C 1 61  ? -7.28500  -73.28800 104.07200 1.000 29.61002 ?  41  LEU C CB  1 
ATOM   4466 C  CG  . LEU C 1 61  ? -8.12300  -72.96500 102.83800 1.000 22.61182 ?  41  LEU C CG  1 
ATOM   4467 C  CD1 . LEU C 1 61  ? -9.54700  -72.70000 103.24600 1.000 20.49577 ?  41  LEU C CD1 1 
ATOM   4468 C  CD2 . LEU C 1 61  ? -7.54200  -71.77100 102.10800 1.000 20.75633 ?  41  LEU C CD2 1 
ATOM   4469 N  N   . ALA C 1 62  ? -5.09600  -74.64400 105.82200 1.000 30.71805 ?  42  ALA C N   1 
ATOM   4470 C  CA  . ALA C 1 62  ? -4.33700  -74.75900 107.06200 1.000 30.40749 ?  42  ALA C CA  1 
ATOM   4471 C  C   . ALA C 1 62  ? -2.83800  -74.67200 106.80600 1.000 28.17301 ?  42  ALA C C   1 
ATOM   4472 O  O   . ALA C 1 62  ? -2.09700  -74.14500 107.64100 1.000 27.55715 ?  42  ALA C O   1 
ATOM   4473 C  CB  . ALA C 1 62  ? -4.68500  -76.06300 107.77700 1.000 32.53143 ?  42  ALA C CB  1 
ATOM   4474 N  N   . GLY C 1 63  ? -2.37800  -75.17700 105.66300 1.000 46.05673 ?  43  GLY C N   1 
ATOM   4475 C  CA  . GLY C 1 63  ? -1.01200  -74.98900 105.22600 1.000 45.55667 ?  43  GLY C CA  1 
ATOM   4476 C  C   . GLY C 1 63  ? -0.69300  -73.61200 104.69200 1.000 46.30676 ?  43  GLY C C   1 
ATOM   4477 O  O   . GLY C 1 63  ? 0.46700   -73.32400 104.38600 1.000 47.43321 ?  43  GLY C O   1 
ATOM   4478 N  N   . GLU C 1 64  ? -1.70000  -72.74500 104.56100 1.000 33.61840 ?  44  GLU C N   1 
ATOM   4479 C  CA  . GLU C 1 64  ? -1.49700  -71.36200 104.15900 1.000 32.86831 ?  44  GLU C CA  1 
ATOM   4480 C  C   . GLU C 1 64  ? -1.61700  -70.37900 105.31500 1.000 33.93160 ?  44  GLU C C   1 
ATOM   4481 O  O   . GLU C 1 64  ? -1.21900  -69.22000 105.16200 1.000 33.92896 ?  44  GLU C O   1 
ATOM   4482 C  CB  . GLU C 1 64  ? -2.49400  -70.97700 103.05500 1.000 34.78959 ?  44  GLU C CB  1 
ATOM   4483 C  CG  . GLU C 1 64  ? -2.26300  -71.68800 101.72700 1.000 36.06606 ?  44  GLU C CG  1 
ATOM   4484 C  CD  . GLU C 1 64  ? -3.38000  -71.44800 100.72500 1.000 34.74222 ?  44  GLU C CD  1 
ATOM   4485 O  OE1 . GLU C 1 64  ? -4.18900  -70.52300 100.94200 1.000 35.38703 ?  44  GLU C OE1 1 
ATOM   4486 O  OE2 . GLU C 1 64  ? -3.45100  -72.18600 99.72100  1.000 34.85013 -1 44  GLU C OE2 1 
ATOM   4487 N  N   . GLY C 1 65  ? -2.14900  -70.80300 106.45900 1.000 36.73719 ?  45  GLY C N   1 
ATOM   4488 C  CA  . GLY C 1 65  ? -2.20600  -69.94100 107.62100 1.000 35.87130 ?  45  GLY C CA  1 
ATOM   4489 C  C   . GLY C 1 65  ? -3.57100  -69.85500 108.27300 1.000 34.02371 ?  45  GLY C C   1 
ATOM   4490 O  O   . GLY C 1 65  ? -3.73900  -69.15100 109.27300 1.000 35.61074 ?  45  GLY C O   1 
ATOM   4491 N  N   . ALA C 1 66  ? -4.55400  -70.56400 107.72600 1.000 31.54447 ?  46  ALA C N   1 
ATOM   4492 C  CA  . ALA C 1 66  ? -5.90500  -70.49500 108.25700 1.000 29.43895 ?  46  ALA C CA  1 
ATOM   4493 C  C   . ALA C 1 66  ? -6.06500  -71.41700 109.46100 1.000 30.58383 ?  46  ALA C C   1 
ATOM   4494 O  O   . ALA C 1 66  ? -5.33000  -72.39200 109.63700 1.000 29.96533 ?  46  ALA C O   1 
ATOM   4495 C  CB  . ALA C 1 66  ? -6.93300  -70.86300 107.18800 1.000 31.90504 ?  46  ALA C CB  1 
ATOM   4496 N  N   . THR C 1 67  ? -7.04800  -71.09400 110.29400 1.000 29.36263 ?  47  THR C N   1 
ATOM   4497 C  CA  . THR C 1 67  ? -7.42700  -71.91300 111.44100 1.000 28.56779 ?  47  THR C CA  1 
ATOM   4498 C  C   . THR C 1 67  ? -8.78300  -72.53900 111.13200 1.000 30.60225 ?  47  THR C C   1 
ATOM   4499 O  O   . THR C 1 67  ? -9.82400  -71.89300 111.28500 1.000 27.63874 ?  47  THR C O   1 
ATOM   4500 C  CB  . THR C 1 67  ? -7.47500  -71.08400 112.72000 1.000 31.09178 ?  47  THR C CB  1 
ATOM   4501 O  OG1 . THR C 1 67  ? -6.17400  -70.55200 112.99800 1.000 33.75789 ?  47  THR C OG1 1 
ATOM   4502 C  CG2 . THR C 1 67  ? -7.92700  -71.94000 113.89300 1.000 30.62594 ?  47  THR C CG2 1 
ATOM   4503 N  N   . GLU C 1 68  ? -8.76700  -73.79400 110.69000 1.000 30.79964 ?  48  GLU C N   1 
ATOM   4504 C  CA  . GLU C 1 68  ? -10.00200 -74.49500 110.36900 1.000 28.85204 ?  48  GLU C CA  1 
ATOM   4505 C  C   . GLU C 1 68  ? -10.67700 -74.96300 111.65000 1.000 24.44362 ?  48  GLU C C   1 
ATOM   4506 O  O   . GLU C 1 68  ? -10.06000 -75.64000 112.47800 1.000 26.67809 ?  48  GLU C O   1 
ATOM   4507 C  CB  . GLU C 1 68  ? -9.72500  -75.68200 109.44400 1.000 28.61254 ?  48  GLU C CB  1 
ATOM   4508 C  CG  . GLU C 1 68  ? -10.97900 -76.27400 108.80600 1.000 33.24204 ?  48  GLU C CG  1 
ATOM   4509 C  CD  . GLU C 1 68  ? -10.67100 -77.34800 107.77500 1.000 40.07707 ?  48  GLU C CD  1 
ATOM   4510 O  OE1 . GLU C 1 68  ? -9.51700  -77.82300 107.72700 1.000 44.21441 ?  48  GLU C OE1 1 
ATOM   4511 O  OE2 . GLU C 1 68  ? -11.58700 -77.71700 107.01000 1.000 43.80120 -1 48  GLU C OE2 1 
ATOM   4512 N  N   . VAL C 1 69  ? -11.94100 -74.58500 111.82100 1.000 25.41478 ?  49  VAL C N   1 
ATOM   4513 C  CA  . VAL C 1 69  ? -12.71700 -74.97200 112.98900 1.000 24.61995 ?  49  VAL C CA  1 
ATOM   4514 C  C   . VAL C 1 69  ? -13.95200 -75.72900 112.51900 1.000 29.32841 ?  49  VAL C C   1 
ATOM   4515 O  O   . VAL C 1 69  ? -14.42700 -75.54800 111.39300 1.000 29.10996 ?  49  VAL C O   1 
ATOM   4516 C  CB  . VAL C 1 69  ? -13.09900 -73.75600 113.85900 1.000 30.56014 ?  49  VAL C CB  1 
ATOM   4517 C  CG1 . VAL C 1 69  ? -13.37700 -74.19900 115.27900 1.000 33.77368 ?  49  VAL C CG1 1 
ATOM   4518 C  CG2 . VAL C 1 69  ? -11.98200 -72.73000 113.84900 1.000 29.62845 ?  49  VAL C CG2 1 
ATOM   4519 N  N   . ALA C 1 70  ? -14.47200 -76.59000 113.39700 1.000 26.64651 ?  50  ALA C N   1 
ATOM   4520 C  CA  . ALA C 1 70  ? -15.47100 -77.57100 112.99000 1.000 22.06438 ?  50  ALA C CA  1 
ATOM   4521 C  C   . ALA C 1 70  ? -16.88100 -76.99800 112.90200 1.000 24.11726 ?  50  ALA C C   1 
ATOM   4522 O  O   . ALA C 1 70  ? -17.66100 -77.43900 112.05300 1.000 31.06546 ?  50  ALA C O   1 
ATOM   4523 C  CB  . ALA C 1 70  ? -15.45700 -78.76000 113.95100 1.000 23.63036 ?  50  ALA C CB  1 
ATOM   4524 N  N   . SER C 1 71  ? -17.24000 -76.04500 113.75800 1.000 29.15734 ?  51  SER C N   1 
ATOM   4525 C  CA  . SER C 1 71  ? -18.60400 -75.54000 113.80600 1.000 28.53095 ?  51  SER C CA  1 
ATOM   4526 C  C   . SER C 1 71  ? -18.63800 -74.03300 113.58500 1.000 28.65728 ?  51  SER C C   1 
ATOM   4527 O  O   . SER C 1 71  ? -17.69100 -73.31400 113.91800 1.000 27.19921 ?  51  SER C O   1 
ATOM   4528 C  CB  . SER C 1 71  ? -19.27300 -75.87700 115.13600 1.000 32.30772 ?  51  SER C CB  1 
ATOM   4529 O  OG  . SER C 1 71  ? -18.60500 -75.23800 116.20300 1.000 35.98184 ?  51  SER C OG  1 
ATOM   4530 N  N   . ALA C 1 72  ? -19.75600 -73.56300 113.02500 1.000 29.12839 ?  52  ALA C N   1 
ATOM   4531 C  CA  . ALA C 1 72  ? -19.87300 -72.15600 112.65800 1.000 23.79354 ?  52  ALA C CA  1 
ATOM   4532 C  C   . ALA C 1 72  ? -19.88800 -71.24800 113.88000 1.000 24.27254 ?  52  ALA C C   1 
ATOM   4533 O  O   . ALA C 1 72  ? -19.40600 -70.11100 113.80900 1.000 24.48573 ?  52  ALA C O   1 
ATOM   4534 C  CB  . ALA C 1 72  ? -21.13000 -71.93800 111.81900 1.000 24.08831 ?  52  ALA C CB  1 
ATOM   4535 N  N   . ALA C 1 73  ? -20.43800 -71.72400 114.99900 1.000 22.52233 ?  53  ALA C N   1 
ATOM   4536 C  CA  . ALA C 1 73  ? -20.46100 -70.91800 116.21500 1.000 21.18796 ?  53  ALA C CA  1 
ATOM   4537 C  C   . ALA C 1 73  ? -19.05100 -70.56700 116.66800 1.000 21.74329 ?  53  ALA C C   1 
ATOM   4538 O  O   . ALA C 1 73  ? -18.77900 -69.42100 117.04700 1.000 24.63838 ?  53  ALA C O   1 
ATOM   4539 C  CB  . ALA C 1 73  ? -21.21200 -71.65800 117.32000 1.000 25.38583 ?  53  ALA C CB  1 
ATOM   4540 N  N   . GLU C 1 74  ? -18.13900 -71.54100 116.63600 1.000 25.64902 ?  54  GLU C N   1 
ATOM   4541 C  CA  . GLU C 1 74  ? -16.74400 -71.25000 116.94400 1.000 27.67558 ?  54  GLU C CA  1 
ATOM   4542 C  C   . GLU C 1 74  ? -16.14900 -70.30000 115.91800 1.000 27.50451 ?  54  GLU C C   1 
ATOM   4543 O  O   . GLU C 1 74  ? -15.39500 -69.38500 116.26800 1.000 29.21524 ?  54  GLU C O   1 
ATOM   4544 C  CB  . GLU C 1 74  ? -15.92800 -72.54000 116.98900 1.000 32.16823 ?  54  GLU C CB  1 
ATOM   4545 C  CG  . GLU C 1 74  ? -16.52500 -73.66100 117.81400 1.000 40.08233 ?  54  GLU C CG  1 
ATOM   4546 C  CD  . GLU C 1 74  ? -15.77500 -74.97200 117.62900 1.000 44.78290 ?  54  GLU C CD  1 
ATOM   4547 O  OE1 . GLU C 1 74  ? -16.10400 -75.71800 116.68100 1.000 47.79115 ?  54  GLU C OE1 1 
ATOM   4548 O  OE2 . GLU C 1 74  ? -14.84700 -75.24700 118.42000 1.000 41.47197 -1 54  GLU C OE2 1 
ATOM   4549 N  N   . ALA C 1 75  ? -16.47500 -70.50800 114.64000 1.000 29.38368 ?  55  ALA C N   1 
ATOM   4550 C  CA  . ALA C 1 75  ? -15.91500 -69.67100 113.58500 1.000 26.16224 ?  55  ALA C CA  1 
ATOM   4551 C  C   . ALA C 1 75  ? -16.41600 -68.23600 113.68800 1.000 21.73540 ?  55  ALA C C   1 
ATOM   4552 O  O   . ALA C 1 75  ? -15.63500 -67.28800 113.54600 1.000 22.91185 ?  55  ALA C O   1 
ATOM   4553 C  CB  . ALA C 1 75  ? -16.25200 -70.26400 112.21800 1.000 19.99308 ?  55  ALA C CB  1 
ATOM   4554 N  N   . VAL C 1 76  ? -17.71600 -68.05700 113.93600 1.000 22.84342 ?  56  VAL C N   1 
ATOM   4555 C  CA  . VAL C 1 76  ? -18.28000 -66.71400 114.04400 1.000 20.30891 ?  56  VAL C CA  1 
ATOM   4556 C  C   . VAL C 1 76  ? -17.68100 -65.97300 115.23400 1.000 23.40665 ?  56  VAL C C   1 
ATOM   4557 O  O   . VAL C 1 76  ? -17.39900 -64.76900 115.15900 1.000 23.22242 ?  56  VAL C O   1 
ATOM   4558 C  CB  . VAL C 1 76  ? -19.81700 -66.79500 114.13000 1.000 18.51922 ?  56  VAL C CB  1 
ATOM   4559 C  CG1 . VAL C 1 76  ? -20.38500 -65.58300 114.84300 1.000 24.21201 ?  56  VAL C CG1 1 
ATOM   4560 C  CG2 . VAL C 1 76  ? -20.40900 -66.91400 112.73900 1.000 16.06103 ?  56  VAL C CG2 1 
ATOM   4561 N  N   . ALA C 1 77  ? -17.45300 -66.68100 116.34000 1.000 24.18569 ?  57  ALA C N   1 
ATOM   4562 C  CA  . ALA C 1 77  ? -16.93900 -66.06400 117.55500 1.000 27.28606 ?  57  ALA C CA  1 
ATOM   4563 C  C   . ALA C 1 77  ? -15.45400 -65.72800 117.48300 1.000 26.32279 ?  57  ALA C C   1 
ATOM   4564 O  O   . ALA C 1 77  ? -14.93600 -65.09600 118.40900 1.000 29.38105 ?  57  ALA C O   1 
ATOM   4565 C  CB  . ALA C 1 77  ? -17.20000 -66.98000 118.75300 1.000 26.98076 ?  57  ALA C CB  1 
ATOM   4566 N  N   . ALA C 1 78  ? -14.76100 -66.12000 116.41600 1.000 24.03304 ?  58  ALA C N   1 
ATOM   4567 C  CA  . ALA C 1 78  ? -13.32100 -65.91400 116.33200 1.000 23.29348 ?  58  ALA C CA  1 
ATOM   4568 C  C   . ALA C 1 78  ? -12.93300 -64.58200 115.70900 1.000 23.70405 ?  58  ALA C C   1 
ATOM   4569 O  O   . ALA C 1 78  ? -11.83400 -64.08400 115.98200 1.000 21.53011 ?  58  ALA C O   1 
ATOM   4570 C  CB  . ALA C 1 78  ? -12.67100 -67.04600 115.53100 1.000 26.85180 ?  58  ALA C CB  1 
ATOM   4571 N  N   . SER C 1 79  ? -13.79900 -63.99300 114.88500 1.000 25.42531 ?  59  SER C N   1 
ATOM   4572 C  CA  . SER C 1 79  ? -13.44400 -62.80900 114.12700 1.000 22.75394 ?  59  SER C CA  1 
ATOM   4573 C  C   . SER C 1 79  ? -14.58800 -61.80600 114.13700 1.000 22.21703 ?  59  SER C C   1 
ATOM   4574 O  O   . SER C 1 79  ? -15.76300 -62.20000 114.08100 1.000 25.01737 ?  59  SER C O   1 
ATOM   4575 C  CB  . SER C 1 79  ? -13.09400 -63.16600 112.67700 1.000 23.99356 ?  59  SER C CB  1 
ATOM   4576 O  OG  . SER C 1 79  ? -12.19400 -64.25800 112.62400 1.000 27.08604 ?  59  SER C OG  1 
ATOM   4577 N  N   . PRO C 1 80  ? -14.27800 -60.50800 114.20500 1.000 18.73767 ?  60  PRO C N   1 
ATOM   4578 C  CA  . PRO C 1 80  ? -15.33900 -59.49300 114.13700 1.000 18.99296 ?  60  PRO C CA  1 
ATOM   4579 C  C   . PRO C 1 80  ? -15.92200 -59.31100 112.74300 1.000 15.97944 ?  60  PRO C C   1 
ATOM   4580 O  O   . PRO C 1 80  ? -16.95500 -58.64200 112.61000 1.000 19.78779 ?  60  PRO C O   1 
ATOM   4581 C  CB  . PRO C 1 80  ? -14.63300 -58.21900 114.61900 1.000 25.85168 ?  60  PRO C CB  1 
ATOM   4582 C  CG  . PRO C 1 80  ? -13.19600 -58.43800 114.27400 1.000 27.10183 ?  60  PRO C CG  1 
ATOM   4583 C  CD  . PRO C 1 80  ? -12.94600 -59.91400 114.42000 1.000 23.55404 ?  60  PRO C CD  1 
ATOM   4584 N  N   . LEU C 1 81  ? -15.30300 -59.88100 111.71100 1.000 17.93494 ?  61  LEU C N   1 
ATOM   4585 C  CA  . LEU C 1 81  ? -15.79800 -59.81300 110.34200 1.000 16.03998 ?  61  LEU C CA  1 
ATOM   4586 C  C   . LEU C 1 81  ? -16.09600 -61.22300 109.85200 1.000 19.71410 ?  61  LEU C C   1 
ATOM   4587 O  O   . LEU C 1 81  ? -15.19100 -62.06000 109.77700 1.000 22.23809 ?  61  LEU C O   1 
ATOM   4588 C  CB  . LEU C 1 81  ? -14.78300 -59.13300 109.42400 1.000 17.94020 ?  61  LEU C CB  1 
ATOM   4589 C  CG  . LEU C 1 81  ? -15.18000 -59.07800 107.95000 1.000 16.31633 ?  61  LEU C CG  1 
ATOM   4590 C  CD1 . LEU C 1 81  ? -16.45900 -58.26900 107.78200 1.000 18.26130 ?  61  LEU C CD1 1 
ATOM   4591 C  CD2 . LEU C 1 81  ? -14.05100 -58.50600 107.10600 1.000 20.11678 ?  61  LEU C CD2 1 
ATOM   4592 N  N   . VAL C 1 82  ? -17.35500 -61.48000 109.51100 1.000 17.79545 ?  62  VAL C N   1 
ATOM   4593 C  CA  . VAL C 1 82  ? -17.80700 -62.79300 109.06300 1.000 14.50032 ?  62  VAL C CA  1 
ATOM   4594 C  C   . VAL C 1 82  ? -18.19500 -62.68100 107.59400 1.000 13.59231 ?  62  VAL C C   1 
ATOM   4595 O  O   . VAL C 1 82  ? -19.17200 -62.00400 107.24900 1.000 18.70345 ?  62  VAL C O   1 
ATOM   4596 C  CB  . VAL C 1 82  ? -18.98100 -63.30800 109.90400 1.000 14.28450 ?  62  VAL C CB  1 
ATOM   4597 C  CG1 . VAL C 1 82  ? -19.41300 -64.67700 109.41700 1.000 16.41107 ?  62  VAL C CG1 1 
ATOM   4598 C  CG2 . VAL C 1 82  ? -18.59800 -63.35300 111.36900 1.000 15.23462 ?  62  VAL C CG2 1 
ATOM   4599 N  N   . VAL C 1 83  ? -17.43600 -63.34700 106.72900 1.000 14.87931 ?  63  VAL C N   1 
ATOM   4600 C  CA  . VAL C 1 83  ? -17.71400 -63.38400 105.29700 1.000 14.78193 ?  63  VAL C CA  1 
ATOM   4601 C  C   . VAL C 1 83  ? -18.41200 -64.70100 104.98700 1.000 14.65560 ?  63  VAL C C   1 
ATOM   4602 O  O   . VAL C 1 83  ? -17.85400 -65.77800 105.22400 1.000 17.89809 ?  63  VAL C O   1 
ATOM   4603 C  CB  . VAL C 1 83  ? -16.42900 -63.22500 104.46900 1.000 16.88745 ?  63  VAL C CB  1 
ATOM   4604 C  CG1 . VAL C 1 83  ? -16.74100 -63.30900 102.98400 1.000 19.67725 ?  63  VAL C CG1 1 
ATOM   4605 C  CG2 . VAL C 1 83  ? -15.74500 -61.90200 104.79300 1.000 17.60069 ?  63  VAL C CG2 1 
ATOM   4606 N  N   . VAL C 1 84  ? -19.63200 -64.61500 104.45900 1.000 18.75609 ?  64  VAL C N   1 
ATOM   4607 C  CA  . VAL C 1 84  ? -20.47300 -65.77500 104.17900 1.000 20.16152 ?  64  VAL C CA  1 
ATOM   4608 C  C   . VAL C 1 84  ? -20.48200 -66.02400 102.67700 1.000 21.51169 ?  64  VAL C C   1 
ATOM   4609 O  O   . VAL C 1 84  ? -20.65800 -65.09100 101.88600 1.000 21.43799 ?  64  VAL C O   1 
ATOM   4610 C  CB  . VAL C 1 84  ? -21.90200 -65.57200 104.71000 1.000 17.44804 ?  64  VAL C CB  1 
ATOM   4611 C  CG1 . VAL C 1 84  ? -22.75500 -66.78900 104.41000 1.000 18.89558 ?  64  VAL C CG1 1 
ATOM   4612 C  CG2 . VAL C 1 84  ? -21.87800 -65.28800 106.19900 1.000 18.41921 ?  64  VAL C CG2 1 
ATOM   4613 N  N   . CYS C 1 85  ? -20.29500 -67.28900 102.28300 1.000 20.39313 ?  65  CYS C N   1 
ATOM   4614 C  CA  . CYS C 1 85  ? -20.25500 -67.65700 100.86700 1.000 19.95887 ?  65  CYS C CA  1 
ATOM   4615 C  C   . CYS C 1 85  ? -20.76600 -69.09600 100.76000 1.000 22.05912 ?  65  CYS C C   1 
ATOM   4616 O  O   . CYS C 1 85  ? -20.00300 -70.05900 100.65800 1.000 25.89642 ?  65  CYS C O   1 
ATOM   4617 C  CB  . CYS C 1 85  ? -18.85500 -67.51200 100.27200 1.000 24.11200 ?  65  CYS C CB  1 
ATOM   4618 S  SG  . CYS C 1 85  ? -18.75500 -67.91100 98.51600  1.000 29.04680 ?  65  CYS C SG  1 
ATOM   4619 N  N   . LEU C 1 86  ? -22.08300 -69.23600 100.78500 1.000 21.29324 ?  66  LEU C N   1 
ATOM   4620 C  CA  . LEU C 1 86  ? -22.74300 -70.53000 100.76600 1.000 19.93255 ?  66  LEU C CA  1 
ATOM   4621 C  C   . LEU C 1 86  ? -23.46200 -70.72000 99.43500  1.000 22.87501 ?  66  LEU C C   1 
ATOM   4622 O  O   . LEU C 1 86  ? -23.43100 -69.85700 98.55400  1.000 19.22983 ?  66  LEU C O   1 
ATOM   4623 C  CB  . LEU C 1 86  ? -23.69900 -70.65000 101.95300 1.000 18.29025 ?  66  LEU C CB  1 
ATOM   4624 C  CG  . LEU C 1 86  ? -23.00900 -70.48600 103.30900 1.000 19.58251 ?  66  LEU C CG  1 
ATOM   4625 C  CD1 . LEU C 1 86  ? -24.01900 -70.35900 104.43000 1.000 20.87740 ?  66  LEU C CD1 1 
ATOM   4626 C  CD2 . LEU C 1 86  ? -22.06600 -71.64800 103.56800 1.000 19.65357 ?  66  LEU C CD2 1 
ATOM   4627 N  N   . ALA C 1 87  ? -24.11500 -71.87300 99.29500  1.000 30.09166 ?  67  ALA C N   1 
ATOM   4628 C  CA  . ALA C 1 87  ? -24.73100 -72.21500 98.01700  1.000 28.51252 ?  67  ALA C CA  1 
ATOM   4629 C  C   . ALA C 1 87  ? -25.97800 -71.38100 97.75500  1.000 23.70669 ?  67  ALA C C   1 
ATOM   4630 O  O   . ALA C 1 87  ? -26.18100 -70.89500 96.63800  1.000 27.00971 ?  67  ALA C O   1 
ATOM   4631 C  CB  . ALA C 1 87  ? -25.06500 -73.70500 97.97800  1.000 30.26273 ?  67  ALA C CB  1 
ATOM   4632 N  N   . THR C 1 88  ? -26.82900 -71.21400 98.76500  1.000 24.12516 ?  68  THR C N   1 
ATOM   4633 C  CA  . THR C 1 88  ? -28.08000 -70.48400 98.62000  1.000 23.21715 ?  68  THR C CA  1 
ATOM   4634 C  C   . THR C 1 88  ? -28.28600 -69.60300 99.84300  1.000 25.49111 ?  68  THR C C   1 
ATOM   4635 O  O   . THR C 1 88  ? -27.57300 -69.71400 100.84300 1.000 29.88374 ?  68  THR C O   1 
ATOM   4636 C  CB  . THR C 1 88  ? -29.28200 -71.42600 98.46500  1.000 23.83565 ?  68  THR C CB  1 
ATOM   4637 O  OG1 . THR C 1 88  ? -29.43000 -72.20600 99.65600  1.000 21.41431 ?  68  THR C OG1 1 
ATOM   4638 C  CG2 . THR C 1 88  ? -29.10400 -72.35500 97.27100  1.000 28.75729 ?  68  THR C CG2 1 
ATOM   4639 N  N   . TYR C 1 89  ? -29.28400 -68.72000 99.75700  1.000 18.38236 ?  69  TYR C N   1 
ATOM   4640 C  CA  . TYR C 1 89  ? -29.69600 -67.98000 100.94300 1.000 21.70381 ?  69  TYR C CA  1 
ATOM   4641 C  C   . TYR C 1 89  ? -30.46400 -68.87000 101.90900 1.000 24.44625 ?  69  TYR C C   1 
ATOM   4642 O  O   . TYR C 1 89  ? -30.48700 -68.59700 103.11400 1.000 22.96449 ?  69  TYR C O   1 
ATOM   4643 C  CB  . TYR C 1 89  ? -30.52400 -66.75800 100.55000 1.000 20.51946 ?  69  TYR C CB  1 
ATOM   4644 C  CG  . TYR C 1 89  ? -29.66500 -65.55400 100.25500 1.000 15.72415 ?  69  TYR C CG  1 
ATOM   4645 C  CD1 . TYR C 1 89  ? -28.83600 -65.53300 99.14500  1.000 17.28486 ?  69  TYR C CD1 1 
ATOM   4646 C  CD2 . TYR C 1 89  ? -29.66300 -64.45200 101.09600 1.000 13.02119 ?  69  TYR C CD2 1 
ATOM   4647 C  CE1 . TYR C 1 89  ? -28.03600 -64.44300 98.87000  1.000 15.52939 ?  69  TYR C CE1 1 
ATOM   4648 C  CE2 . TYR C 1 89  ? -28.86600 -63.35100 100.82800 1.000 16.24790 ?  69  TYR C CE2 1 
ATOM   4649 C  CZ  . TYR C 1 89  ? -28.05400 -63.35400 99.71300  1.000 15.16092 ?  69  TYR C CZ  1 
ATOM   4650 O  OH  . TYR C 1 89  ? -27.25300 -62.27200 99.43400  1.000 13.92130 ?  69  TYR C OH  1 
ATOM   4651 N  N   . GLU C 1 90  ? -31.09300 -69.93400 101.40300 1.000 26.85180 ?  70  GLU C N   1 
ATOM   4652 C  CA  . GLU C 1 90  ? -31.65100 -70.94400 102.29500 1.000 28.96784 ?  70  GLU C CA  1 
ATOM   4653 C  C   . GLU C 1 90  ? -30.55300 -71.58900 103.12900 1.000 28.65201 ?  70  GLU C C   1 
ATOM   4654 O  O   . GLU C 1 90  ? -30.75100 -71.87400 104.31400 1.000 30.89176 ?  70  GLU C O   1 
ATOM   4655 C  CB  . GLU C 1 90  ? -32.41400 -71.99800 101.49200 1.000 31.01809 ?  70  GLU C CB  1 
ATOM   4656 N  N   . ALA C 1 91  ? -29.38100 -71.81100 102.52900 1.000 20.59842 ?  71  ALA C N   1 
ATOM   4657 C  CA  . ALA C 1 91  ? -28.23400 -72.28500 103.29500 1.000 18.31657 ?  71  ALA C CA  1 
ATOM   4658 C  C   . ALA C 1 91  ? -27.72600 -71.22300 104.26000 1.000 19.57461 ?  71  ALA C C   1 
ATOM   4659 O  O   . ALA C 1 91  ? -27.22200 -71.55800 105.33800 1.000 22.41706 ?  71  ALA C O   1 
ATOM   4660 C  CB  . ALA C 1 91  ? -27.11400 -72.71600 102.35100 1.000 20.57210 ?  71  ALA C CB  1 
ATOM   4661 N  N   . VAL C 1 92  ? -27.84800 -69.94500 103.89400 1.000 22.22756 ?  72  VAL C N   1 
ATOM   4662 C  CA  . VAL C 1 92  ? -27.37600 -68.87100 104.76200 1.000 17.82177 ?  72  VAL C CA  1 
ATOM   4663 C  C   . VAL C 1 92  ? -28.18100 -68.83300 106.05200 1.000 17.99811 ?  72  VAL C C   1 
ATOM   4664 O  O   . VAL C 1 92  ? -27.61900 -68.72000 107.14700 1.000 19.67989 ?  72  VAL C O   1 
ATOM   4665 C  CB  . VAL C 1 92  ? -27.42800 -67.52400 104.01800 1.000 18.09285 ?  72  VAL C CB  1 
ATOM   4666 C  CG1 . VAL C 1 92  ? -27.40600 -66.36900 105.00400 1.000 17.50857 ?  72  VAL C CG1 1 
ATOM   4667 C  CG2 . VAL C 1 92  ? -26.26400 -67.41400 103.04500 1.000 16.54267 ?  72  VAL C CG2 1 
ATOM   4668 N  N   . HIS C 1 93  ? -29.50400 -68.93800 105.95400 1.000 19.30353 ?  73  HIS C N   1 
ATOM   4669 C  CA  . HIS C 1 93  ? -30.32200 -68.89900 107.15600 1.000 26.22014 ?  73  HIS C CA  1 
ATOM   4670 C  C   . HIS C 1 93  ? -30.36600 -70.23000 107.89100 1.000 27.92561 ?  73  HIS C C   1 
ATOM   4671 O  O   . HIS C 1 93  ? -30.81800 -70.26300 109.03800 1.000 34.02371 ?  73  HIS C O   1 
ATOM   4672 C  CB  . HIS C 1 93  ? -31.73800 -68.43200 106.81800 1.000 31.80239 ?  73  HIS C CB  1 
ATOM   4673 C  CG  . HIS C 1 93  ? -31.85100 -66.94700 106.65200 1.000 33.73684 ?  73  HIS C CG  1 
ATOM   4674 N  ND1 . HIS C 1 93  ? -32.00700 -66.08900 107.72000 1.000 29.57844 ?  73  HIS C ND1 1 
ATOM   4675 C  CD2 . HIS C 1 93  ? -31.80900 -66.16800 105.54600 1.000 29.23366 ?  73  HIS C CD2 1 
ATOM   4676 C  CE1 . HIS C 1 93  ? -32.06900 -64.84600 107.27800 1.000 28.62833 ?  73  HIS C CE1 1 
ATOM   4677 N  NE2 . HIS C 1 93  ? -31.95100 -64.86600 105.96300 1.000 29.92322 ?  73  HIS C NE2 1 
ATOM   4678 N  N   . GLU C 1 94  ? -29.91100 -71.32200 107.27300 1.000 21.04058 ?  74  GLU C N   1 
ATOM   4679 C  CA  . GLU C 1 94  ? -29.69600 -72.55100 108.03100 1.000 20.08520 ?  74  GLU C CA  1 
ATOM   4680 C  C   . GLU C 1 94  ? -28.48800 -72.41800 108.94700 1.000 18.95612 ?  74  GLU C C   1 
ATOM   4681 O  O   . GLU C 1 94  ? -28.49100 -72.93400 110.07000 1.000 21.50116 ?  74  GLU C O   1 
ATOM   4682 C  CB  . GLU C 1 94  ? -29.51600 -73.73600 107.08400 1.000 23.29348 ?  74  GLU C CB  1 
ATOM   4683 C  CG  . GLU C 1 94  ? -30.78400 -74.18300 106.38400 1.000 30.39959 ?  74  GLU C CG  1 
ATOM   4684 C  CD  . GLU C 1 94  ? -30.50100 -75.07700 105.19200 1.000 38.86377 ?  74  GLU C CD  1 
ATOM   4685 O  OE1 . GLU C 1 94  ? -29.33900 -75.51100 105.03300 1.000 40.41132 ?  74  GLU C OE1 1 
ATOM   4686 O  OE2 . GLU C 1 94  ? -31.43700 -75.33900 104.41000 1.000 43.39326 -1 74  GLU C OE2 1 
ATOM   4687 N  N   . VAL C 1 95  ? -27.45100 -71.71900 108.48700 1.000 20.92740 ?  75  VAL C N   1 
ATOM   4688 C  CA  . VAL C 1 95  ? -26.23000 -71.58000 109.27100 1.000 22.05912 ?  75  VAL C CA  1 
ATOM   4689 C  C   . VAL C 1 95  ? -26.35100 -70.44100 110.27600 1.000 24.78313 ?  75  VAL C C   1 
ATOM   4690 O  O   . VAL C 1 95  ? -25.89800 -70.55900 111.42000 1.000 24.96473 ?  75  VAL C O   1 
ATOM   4691 C  CB  . VAL C 1 95  ? -25.02800 -71.38100 108.33000 1.000 21.59854 ?  75  VAL C CB  1 
ATOM   4692 C  CG1 . VAL C 1 95  ? -23.76200 -71.12900 109.12400 1.000 24.09094 ?  75  VAL C CG1 1 
ATOM   4693 C  CG2 . VAL C 1 95  ? -24.86300 -72.59000 107.42300 1.000 22.65130 ?  75  VAL C CG2 1 
ATOM   4694 N  N   . LEU C 1 96  ? -26.97200 -69.32900 109.87700 1.000 24.89630 ?  76  LEU C N   1 
ATOM   4695 C  CA  . LEU C 1 96  ? -26.95900 -68.11600 110.68600 1.000 23.06977 ?  76  LEU C CA  1 
ATOM   4696 C  C   . LEU C 1 96  ? -28.05100 -68.08700 111.74900 1.000 24.87525 ?  76  LEU C C   1 
ATOM   4697 O  O   . LEU C 1 96  ? -27.82500 -67.56100 112.84400 1.000 23.03292 ?  76  LEU C O   1 
ATOM   4698 C  CB  . LEU C 1 96  ? -27.08600 -66.88200 109.78900 1.000 20.82213 ?  76  LEU C CB  1 
ATOM   4699 C  CG  . LEU C 1 96  ? -25.91500 -66.56800 108.85500 1.000 16.67953 ?  76  LEU C CG  1 
ATOM   4700 C  CD1 . LEU C 1 96  ? -26.04200 -65.16300 108.29900 1.000 19.51145 ?  76  LEU C CD1 1 
ATOM   4701 C  CD2 . LEU C 1 96  ? -24.57200 -66.75500 109.55500 1.000 21.10374 ?  76  LEU C CD2 1 
ATOM   4702 N  N   . ASP C 1 97  ? -29.23200 -68.62400 111.45000 1.000 23.84881 ?  77  ASP C N   1 
ATOM   4703 C  CA  . ASP C 1 97  ? -30.33500 -68.57100 112.40600 1.000 26.01749 ?  77  ASP C CA  1 
ATOM   4704 C  C   . ASP C 1 97  ? -29.98700 -69.14100 113.77900 1.000 27.21763 ?  77  ASP C C   1 
ATOM   4705 O  O   . ASP C 1 97  ? -30.39900 -68.53700 114.78400 1.000 24.17516 ?  77  ASP C O   1 
ATOM   4706 C  CB  . ASP C 1 97  ? -31.56100 -69.28500 111.81600 1.000 28.01773 ?  77  ASP C CB  1 
ATOM   4707 C  CG  . ASP C 1 97  ? -32.83600 -68.98300 112.57400 1.000 34.70011 ?  77  ASP C CG  1 
ATOM   4708 O  OD1 . ASP C 1 97  ? -33.29700 -67.82400 112.52700 1.000 37.15567 ?  77  ASP C OD1 1 
ATOM   4709 O  OD2 . ASP C 1 97  ? -33.37800 -69.91000 113.21300 1.000 36.21608 -1 77  ASP C OD2 1 
ATOM   4710 N  N   . PRO C 1 98  ? -29.25900 -70.25800 113.90800 1.000 24.48309 ?  78  PRO C N   1 
ATOM   4711 C  CA  . PRO C 1 98  ? -28.83800 -70.69700 115.24900 1.000 24.68575 ?  78  PRO C CA  1 
ATOM   4712 C  C   . PRO C 1 98  ? -27.77300 -69.81400 115.87800 1.000 26.64388 ?  78  PRO C C   1 
ATOM   4713 O  O   . PRO C 1 98  ? -27.45900 -70.00900 117.05900 1.000 32.22350 ?  78  PRO C O   1 
ATOM   4714 C  CB  . PRO C 1 98  ? -28.29700 -72.11400 115.00600 1.000 25.84642 ?  78  PRO C CB  1 
ATOM   4715 C  CG  . PRO C 1 98  ? -28.85200 -72.52700 113.68600 1.000 25.59375 ?  78  PRO C CG  1 
ATOM   4716 C  CD  . PRO C 1 98  ? -28.94000 -71.27400 112.88800 1.000 24.79366 ?  78  PRO C CD  1 
ATOM   4717 N  N   . LEU C 1 99  ? -27.21100 -68.85700 115.13700 1.000 26.88075 ?  79  LEU C N   1 
ATOM   4718 C  CA  . LEU C 1 99  ? -26.13500 -68.00500 115.62500 1.000 25.01474 ?  79  LEU C CA  1 
ATOM   4719 C  C   . LEU C 1 99  ? -26.60200 -66.58400 115.91700 1.000 25.29635 ?  79  LEU C C   1 
ATOM   4720 O  O   . LEU C 1 99  ? -25.78300 -65.65900 115.91400 1.000 25.97011 ?  79  LEU C O   1 
ATOM   4721 C  CB  . LEU C 1 99  ? -24.98500 -67.97700 114.61700 1.000 22.06438 ?  79  LEU C CB  1 
ATOM   4722 C  CG  . LEU C 1 99  ? -24.41400 -69.32500 114.18600 1.000 22.55128 ?  79  LEU C CG  1 
ATOM   4723 C  CD1 . LEU C 1 99  ? -23.26000 -69.12400 113.22600 1.000 25.64639 ?  79  LEU C CD1 1 
ATOM   4724 C  CD2 . LEU C 1 99  ? -23.98100 -70.13900 115.38800 1.000 27.18079 ?  79  LEU C CD2 1 
ATOM   4725 N  N   . ALA C 1 100 ? -27.89800 -66.39500 116.17600 1.000 30.45223 ?  80  ALA C N   1 
ATOM   4726 C  CA  . ALA C 1 100 ? -28.45200 -65.05100 116.32700 1.000 29.19945 ?  80  ALA C CA  1 
ATOM   4727 C  C   . ALA C 1 100 ? -27.71100 -64.25200 117.39200 1.000 24.40677 ?  80  ALA C C   1 
ATOM   4728 O  O   . ALA C 1 100 ? -27.28900 -63.11600 117.15400 1.000 27.84666 ?  80  ALA C O   1 
ATOM   4729 C  CB  . ALA C 1 100 ? -29.94100 -65.13900 116.65900 1.000 31.08125 ?  80  ALA C CB  1 
ATOM   4730 N  N   . ASP C 1 101 ? -27.53600 -64.83600 118.57700 1.000 22.84606 ?  81  ASP C N   1 
ATOM   4731 C  CA  . ASP C 1 101 ? -26.86600 -64.12600 119.65800 1.000 26.62282 ?  81  ASP C CA  1 
ATOM   4732 C  C   . ASP C 1 101 ? -25.35700 -64.05700 119.46100 1.000 27.11499 ?  81  ASP C C   1 
ATOM   4733 O  O   . ASP C 1 101 ? -24.70500 -63.20000 120.06900 1.000 29.17313 ?  81  ASP C O   1 
ATOM   4734 C  CB  . ASP C 1 101 ? -27.19700 -64.78400 120.99800 1.000 29.69688 ?  81  ASP C CB  1 
ATOM   4735 C  CG  . ASP C 1 101 ? -28.69100 -64.83500 121.26800 1.000 32.69724 ?  81  ASP C CG  1 
ATOM   4736 O  OD1 . ASP C 1 101 ? -29.39800 -63.86100 120.92700 1.000 36.11607 ?  81  ASP C OD1 1 
ATOM   4737 O  OD2 . ASP C 1 101 ? -29.16100 -65.85300 121.81800 1.000 36.02658 -1 81  ASP C OD2 1 
ATOM   4738 N  N   . GLU C 1 102 ? -24.78800 -64.92800 118.62600 1.000 26.36227 ?  82  GLU C N   1 
ATOM   4739 C  CA  . GLU C 1 102 ? -23.35800 -64.88100 118.34600 1.000 26.16751 ?  82  GLU C CA  1 
ATOM   4740 C  C   . GLU C 1 102 ? -22.98700 -63.79200 117.35000 1.000 21.21428 ?  82  GLU C C   1 
ATOM   4741 O  O   . GLU C 1 102 ? -21.82000 -63.39100 117.29600 1.000 23.07766 ?  82  GLU C O   1 
ATOM   4742 C  CB  . GLU C 1 102 ? -22.87200 -66.23300 117.81400 1.000 31.92872 ?  82  GLU C CB  1 
ATOM   4743 C  CG  . GLU C 1 102 ? -22.91100 -67.37200 118.82200 1.000 41.07982 ?  82  GLU C CG  1 
ATOM   4744 C  CD  . GLU C 1 102 ? -24.27600 -68.02800 118.93100 1.000 47.76483 ?  82  GLU C CD  1 
ATOM   4745 O  OE1 . GLU C 1 102 ? -25.29800 -67.31300 118.87300 1.000 49.83087 ?  82  GLU C OE1 1 
ATOM   4746 O  OE2 . GLU C 1 102 ? -24.32600 -69.26800 119.07100 1.000 53.07336 -1 82  GLU C OE2 1 
ATOM   4747 N  N   . LEU C 1 103 ? -23.94500 -63.31100 116.56400 1.000 30.40222 ?  83  LEU C N   1 
ATOM   4748 C  CA  . LEU C 1 103 ? -23.68600 -62.31700 115.53300 1.000 29.17050 ?  83  LEU C CA  1 
ATOM   4749 C  C   . LEU C 1 103 ? -23.86600 -60.88900 116.02500 1.000 26.03328 ?  83  LEU C C   1 
ATOM   4750 O  O   . LEU C 1 103 ? -23.61700 -59.95000 115.26000 1.000 27.70453 ?  83  LEU C O   1 
ATOM   4751 C  CB  . LEU C 1 103 ? -24.59500 -62.56900 114.32700 1.000 26.99655 ?  83  LEU C CB  1 
ATOM   4752 C  CG  . LEU C 1 103 ? -24.34600 -63.89600 113.61200 1.000 26.60703 ?  83  LEU C CG  1 
ATOM   4753 C  CD1 . LEU C 1 103 ? -25.43300 -64.18100 112.58900 1.000 31.06546 ?  83  LEU C CD1 1 
ATOM   4754 C  CD2 . LEU C 1 103 ? -22.97900 -63.88600 112.95700 1.000 27.26501 ?  83  LEU C CD2 1 
ATOM   4755 N  N   . ALA C 1 104 ? -24.29200 -60.70200 117.27200 1.000 27.97299 ?  84  ALA C N   1 
ATOM   4756 C  CA  . ALA C 1 104 ? -24.42300 -59.36000 117.81900 1.000 27.73612 ?  84  ALA C CA  1 
ATOM   4757 C  C   . ALA C 1 104 ? -23.05400 -58.69900 117.91400 1.000 24.83050 ?  84  ALA C C   1 
ATOM   4758 O  O   . ALA C 1 104 ? -22.10300 -59.28200 118.44300 1.000 27.33607 ?  84  ALA C O   1 
ATOM   4759 C  CB  . ALA C 1 104 ? -25.09100 -59.41200 119.19300 1.000 30.97861 ?  84  ALA C CB  1 
ATOM   4760 N  N   . GLY C 1 105 ? -22.95300 -57.48300 117.38200 1.000 18.36131 ?  85  GLY C N   1 
ATOM   4761 C  CA  . GLY C 1 105 ? -21.72200 -56.72800 117.41900 1.000 19.41143 ?  85  GLY C CA  1 
ATOM   4762 C  C   . GLY C 1 105 ? -20.77800 -56.97400 116.26300 1.000 19.60093 ?  85  GLY C C   1 
ATOM   4763 O  O   . GLY C 1 105 ? -19.82900 -56.20000 116.08600 1.000 24.82261 ?  85  GLY C O   1 
ATOM   4764 N  N   . ARG C 1 106 ? -21.00700 -58.01200 115.46700 1.000 22.06965 ?  86  ARG C N   1 
ATOM   4765 C  CA  . ARG C 1 106 ? -20.11500 -58.37100 114.37700 1.000 19.10350 ?  86  ARG C CA  1 
ATOM   4766 C  C   . ARG C 1 106 ? -20.63200 -57.83900 113.04600 1.000 16.30843 ?  86  ARG C C   1 
ATOM   4767 O  O   . ARG C 1 106 ? -21.79200 -57.44700 112.90900 1.000 18.36920 ?  86  ARG C O   1 
ATOM   4768 C  CB  . ARG C 1 106 ? -19.93800 -59.88900 114.30500 1.000 18.96664 ?  86  ARG C CB  1 
ATOM   4769 C  CG  . ARG C 1 106 ? -19.19500 -60.44300 115.49900 1.000 23.93829 ?  86  ARG C CG  1 
ATOM   4770 C  CD  . ARG C 1 106 ? -19.21800 -61.95000 115.55200 1.000 21.26429 ?  86  ARG C CD  1 
ATOM   4771 N  NE  . ARG C 1 106 ? -19.10300 -62.39900 116.93300 1.000 28.20986 ?  86  ARG C NE  1 
ATOM   4772 C  CZ  . ARG C 1 106 ? -17.96100 -62.50400 117.59600 1.000 25.68587 ?  86  ARG C CZ  1 
ATOM   4773 N  NH1 . ARG C 1 106 ? -16.79900 -62.26400 117.01300 1.000 23.34085 ?  86  ARG C NH1 1 
ATOM   4774 N  NH2 . ARG C 1 106 ? -17.98700 -62.85400 118.87900 1.000 29.79426 ?  86  ARG C NH2 1 
ATOM   4775 N  N   . THR C 1 107 ? -19.73800 -57.82300 112.06400 1.000 18.05601 ?  87  THR C N   1 
ATOM   4776 C  CA  . THR C 1 107 ? -20.04700 -57.39800 110.70600 1.000 15.57413 ?  87  THR C CA  1 
ATOM   4777 C  C   . THR C 1 107 ? -20.15300 -58.63300 109.82200 1.000 16.71374 ?  87  THR C C   1 
ATOM   4778 O  O   . THR C 1 107 ? -19.21400 -59.43300 109.75100 1.000 16.29264 ?  87  THR C O   1 
ATOM   4779 C  CB  . THR C 1 107 ? -18.97400 -56.44800 110.17100 1.000 18.02179 ?  87  THR C CB  1 
ATOM   4780 O  OG1 . THR C 1 107 ? -18.92000 -55.26900 110.98400 1.000 20.27206 ?  87  THR C OG1 1 
ATOM   4781 C  CG2 . THR C 1 107 ? -19.27700 -56.06000 108.73800 1.000 18.14286 ?  87  THR C CG2 1 
ATOM   4782 N  N   . VAL C 1 108 ? -21.29300 -58.79000 109.15700 1.000 15.38200 ?  88  VAL C N   1 
ATOM   4783 C  CA  . VAL C 1 108 ? -21.55500 -59.93500 108.29500 1.000 11.66577 ?  88  VAL C CA  1 
ATOM   4784 C  C   . VAL C 1 108 ? -21.57800 -59.44900 106.85400 1.000 10.85251 ?  88  VAL C C   1 
ATOM   4785 O  O   . VAL C 1 108 ? -22.38600 -58.58300 106.49700 1.000 13.00277 ?  88  VAL C O   1 
ATOM   4786 C  CB  . VAL C 1 108 ? -22.87100 -60.63500 108.66100 1.000 17.50857 ?  88  VAL C CB  1 
ATOM   4787 C  CG1 . VAL C 1 108 ? -23.16600 -61.75000 107.66700 1.000 14.49505 ?  88  VAL C CG1 1 
ATOM   4788 C  CG2 . VAL C 1 108 ? -22.80400 -61.17800 110.08100 1.000 12.80011 ?  88  VAL C CG2 1 
ATOM   4789 N  N   . VAL C 1 109 ? -20.69300 -60.00500 106.03200 1.000 16.31633 ?  89  VAL C N   1 
ATOM   4790 C  CA  . VAL C 1 109 ? -20.61300 -59.69500 104.60800 1.000 19.26142 ?  89  VAL C CA  1 
ATOM   4791 C  C   . VAL C 1 109 ? -21.07900 -60.93200 103.85300 1.000 14.36609 ?  89  VAL C C   1 
ATOM   4792 O  O   . VAL C 1 109 ? -20.41600 -61.97600 103.88600 1.000 17.32434 ?  89  VAL C O   1 
ATOM   4793 C  CB  . VAL C 1 109 ? -19.19400 -59.28500 104.19300 1.000 17.93231 ?  89  VAL C CB  1 
ATOM   4794 C  CG1 . VAL C 1 109 ? -19.12700 -59.06400 102.69800 1.000 18.11917 ?  89  VAL C CG1 1 
ATOM   4795 C  CG2 . VAL C 1 109 ? -18.76700 -58.03000 104.93700 1.000 13.07646 ?  89  VAL C CG2 1 
ATOM   4796 N  N   . ASN C 1 110 ? -22.21800 -60.82400 103.17300 1.000 13.85024 ?  90  ASN C N   1 
ATOM   4797 C  CA  . ASN C 1 110 ? -22.89000 -61.97900 102.57900 1.000 17.71649 ?  90  ASN C CA  1 
ATOM   4798 C  C   . ASN C 1 110 ? -22.72000 -61.93800 101.06200 1.000 17.49541 ?  90  ASN C C   1 
ATOM   4799 O  O   . ASN C 1 110 ? -23.48600 -61.27700 100.35700 1.000 16.56372 ?  90  ASN C O   1 
ATOM   4800 C  CB  . ASN C 1 110 ? -24.36400 -62.00700 102.97800 1.000 14.22660 ?  90  ASN C CB  1 
ATOM   4801 C  CG  . ASN C 1 110 ? -25.04200 -63.31600 102.61700 1.000 14.19502 ?  90  ASN C CG  1 
ATOM   4802 O  OD1 . ASN C 1 110 ? -24.39000 -64.27100 102.20500 1.000 19.15614 ?  90  ASN C OD1 1 
ATOM   4803 N  ND2 . ASN C 1 110 ? -26.35400 -63.36800 102.77900 1.000 16.04524 ?  90  ASN C ND2 1 
ATOM   4804 N  N   . LEU C 1 111 ? -21.72200 -62.66200 100.56500 1.000 17.44541 ?  91  LEU C N   1 
ATOM   4805 C  CA  . LEU C 1 111 ? -21.45200 -62.75600 99.13800  1.000 14.68455 ?  91  LEU C CA  1 
ATOM   4806 C  C   . LEU C 1 111 ? -22.20300 -63.90100 98.46700  1.000 16.92956 ?  91  LEU C C   1 
ATOM   4807 O  O   . LEU C 1 111 ? -21.97300 -64.16400 97.28200  1.000 21.08005 ?  91  LEU C O   1 
ATOM   4808 C  CB  . LEU C 1 111 ? -19.94500 -62.90100 98.90600  1.000 15.97155 ?  91  LEU C CB  1 
ATOM   4809 C  CG  . LEU C 1 111 ? -19.12900 -61.66200 99.27900  1.000 12.03950 ?  91  LEU C CG  1 
ATOM   4810 C  CD1 . LEU C 1 111 ? -17.64300 -61.96700 99.26300  1.000 18.83768 ?  91  LEU C CD1 1 
ATOM   4811 C  CD2 . LEU C 1 111 ? -19.45000 -60.50900 98.34100  1.000 12.63430 ?  91  LEU C CD2 1 
ATOM   4812 N  N   . THR C 1 112 ? -23.08600 -64.58000 99.19300  1.000 16.36370 ?  92  THR C N   1 
ATOM   4813 C  CA  . THR C 1 112 ? -23.95200 -65.58100 98.58700  1.000 15.01091 ?  92  THR C CA  1 
ATOM   4814 C  C   . THR C 1 112 ? -24.80200 -64.94500 97.49200  1.000 15.35568 ?  92  THR C C   1 
ATOM   4815 O  O   . THR C 1 112 ? -25.18900 -63.77700 97.57700  1.000 15.96102 ?  92  THR C O   1 
ATOM   4816 C  CB  . THR C 1 112 ? -24.85100 -66.21200 99.65400  1.000 14.99775 ?  92  THR C CB  1 
ATOM   4817 O  OG1 . THR C 1 112 ? -24.04300 -66.67300 100.74400 1.000 18.44290 ?  92  THR C OG1 1 
ATOM   4818 C  CG2 . THR C 1 112 ? -25.63700 -67.38200 99.08900  1.000 16.37160 ?  92  THR C CG2 1 
ATOM   4819 N  N   . SER C 1 113 ? -25.07900 -65.71800 96.44500  1.000 21.68276 ?  93  SER C N   1 
ATOM   4820 C  CA  . SER C 1 113 ? -25.90400 -65.24700 95.34200  1.000 17.09800 ?  93  SER C CA  1 
ATOM   4821 C  C   . SER C 1 113 ? -27.36600 -65.58700 95.59900  1.000 15.83732 ?  93  SER C C   1 
ATOM   4822 O  O   . SER C 1 113 ? -27.69000 -66.69200 96.04200  1.000 21.89068 ?  93  SER C O   1 
ATOM   4823 C  CB  . SER C 1 113 ? -25.44400 -65.86300 94.02100  1.000 27.79402 ?  93  SER C CB  1 
ATOM   4824 O  OG  . SER C 1 113 ? -25.89000 -65.09200 92.91800  1.000 34.11583 ?  93  SER C OG  1 
ATOM   4825 N  N   . GLY C 1 114 ? -28.24500 -64.63400 95.31500  1.000 15.62414 ?  94  GLY C N   1 
ATOM   4826 C  CA  . GLY C 1 114 ? -29.65800 -64.84100 95.55900  1.000 14.80299 ?  94  GLY C CA  1 
ATOM   4827 C  C   . GLY C 1 114 ? -30.47300 -63.66300 95.07400  1.000 16.22684 ?  94  GLY C C   1 
ATOM   4828 O  O   . GLY C 1 114 ? -29.97700 -62.79100 94.35800  1.000 21.17480 ?  94  GLY C O   1 
ATOM   4829 N  N   . SER C 1 115 ? -31.74100 -63.65100 95.48600  1.000 18.97980 ?  95  SER C N   1 
ATOM   4830 C  CA  . SER C 1 115 ? -32.74100 -62.69300 95.04100  1.000 18.61923 ?  95  SER C CA  1 
ATOM   4831 C  C   . SER C 1 115 ? -32.68800 -61.41600 95.86800  1.000 17.91652 ?  95  SER C C   1 
ATOM   4832 O  O   . SER C 1 115 ? -32.14900 -61.40200 96.98000  1.000 16.98483 ?  95  SER C O   1 
ATOM   4833 C  CB  . SER C 1 115 ? -34.13300 -63.31200 95.13700  1.000 17.19275 ?  95  SER C CB  1 
ATOM   4834 O  OG  . SER C 1 115 ? -34.50900 -63.48400 96.48800  1.000 19.32458 ?  95  SER C OG  1 
ATOM   4835 N  N   . PRO C 1 116 ? -33.23500 -60.31300 95.34100  1.000 23.52772 ?  96  PRO C N   1 
ATOM   4836 C  CA  . PRO C 1 116 ? -33.25500 -59.06700 96.12700  1.000 15.85574 ?  96  PRO C CA  1 
ATOM   4837 C  C   . PRO C 1 116 ? -34.04300 -59.18200 97.42000  1.000 14.99248 ?  96  PRO C C   1 
ATOM   4838 O  O   . PRO C 1 116 ? -33.61400 -58.64000 98.44500  1.000 17.74018 ?  96  PRO C O   1 
ATOM   4839 C  CB  . PRO C 1 116 ? -33.88800 -58.05900 95.15800  1.000 16.16631 ?  96  PRO C CB  1 
ATOM   4840 C  CG  . PRO C 1 116 ? -33.59100 -58.60700 93.80200  1.000 16.66637 ?  96  PRO C CG  1 
ATOM   4841 C  CD  . PRO C 1 116 ? -33.66400 -60.09300 93.94800  1.000 22.17492 ?  96  PRO C CD  1 
ATOM   4842 N  N   . VAL C 1 117 ? -35.18600 -59.87400 97.40900  1.000 15.86364 ?  97  VAL C N   1 
ATOM   4843 C  CA  . VAL C 1 117 ? -35.95500 -60.02200 98.64100  1.000 18.94296 ?  97  VAL C CA  1 
ATOM   4844 C  C   . VAL C 1 117 ? -35.17100 -60.83100 99.66500  1.000 21.64065 ?  97  VAL C C   1 
ATOM   4845 O  O   . VAL C 1 117 ? -35.19000 -60.52300 100.86200 1.000 19.99835 ?  97  VAL C O   1 
ATOM   4846 C  CB  . VAL C 1 117 ? -37.33300 -60.65000 98.36400  1.000 20.04835 ?  97  VAL C CB  1 
ATOM   4847 C  CG1 . VAL C 1 117 ? -38.27800 -59.62000 97.78300  1.000 27.80454 ?  97  VAL C CG1 1 
ATOM   4848 C  CG2 . VAL C 1 117 ? -37.20800 -61.84700 97.44700  1.000 22.29599 ?  97  VAL C CG2 1 
ATOM   4849 N  N   . HIS C 1 118 ? -34.46600 -61.87300 99.21800  1.000 17.95863 ?  98  HIS C N   1 
ATOM   4850 C  CA  . HIS C 1 118 ? -33.65000 -62.64900 100.14500 1.000 16.84007 ?  98  HIS C CA  1 
ATOM   4851 C  C   . HIS C 1 118 ? -32.54700 -61.79600 100.75500 1.000 15.15566 ?  98  HIS C C   1 
ATOM   4852 O  O   . HIS C 1 118 ? -32.21800 -61.94800 101.93500 1.000 15.43464 ?  98  HIS C O   1 
ATOM   4853 C  CB  . HIS C 1 118 ? -33.06000 -63.86800 99.44000  1.000 21.60643 ?  98  HIS C CB  1 
ATOM   4854 C  CG  . HIS C 1 118 ? -34.04200 -64.97800 99.23600  1.000 22.97765 ?  98  HIS C CG  1 
ATOM   4855 N  ND1 . HIS C 1 118 ? -33.72500 -66.13800 98.56200  1.000 24.54889 ?  98  HIS C ND1 1 
ATOM   4856 C  CD2 . HIS C 1 118 ? -35.33400 -65.10700 99.62000  1.000 24.84893 ?  98  HIS C CD2 1 
ATOM   4857 C  CE1 . HIS C 1 118 ? -34.78000 -66.93400 98.54100  1.000 28.13090 ?  98  HIS C CE1 1 
ATOM   4858 N  NE2 . HIS C 1 118 ? -35.77100 -66.33100 99.17400  1.000 25.78851 ?  98  HIS C NE2 1 
ATOM   4859 N  N   . ALA C 1 119 ? -31.96200 -60.89300 99.96500  1.000 15.93996 ?  99  ALA C N   1 
ATOM   4860 C  CA  . ALA C 1 119 ? -30.97500 -59.96500 100.50700 1.000 15.44780 ?  99  ALA C CA  1 
ATOM   4861 C  C   . ALA C 1 119 ? -31.60400 -59.04500 101.54600 1.000 12.16846 ?  99  ALA C C   1 
ATOM   4862 O  O   . ALA C 1 119 ? -31.05300 -58.84700 102.63300 1.000 15.43990 ?  99  ALA C O   1 
ATOM   4863 C  CB  . ALA C 1 119 ? -30.34500 -59.15000 99.37900  1.000 15.71625 ?  99  ALA C CB  1 
ATOM   4864 N  N   . ARG C 1 120 ? -32.77000 -58.48100 101.22600 1.000 15.66362 ?  100 ARG C N   1 
ATOM   4865 C  CA  . ARG C 1 120 ? -33.43700 -57.57100 102.15100 1.000 17.12958 ?  100 ARG C CA  1 
ATOM   4866 C  C   . ARG C 1 120 ? -33.86200 -58.28900 103.42600 1.000 14.32661 ?  100 ARG C C   1 
ATOM   4867 O  O   . ARG C 1 120 ? -33.62800 -57.79800 104.53400 1.000 14.70561 ?  100 ARG C O   1 
ATOM   4868 C  CB  . ARG C 1 120 ? -34.64000 -56.92600 101.46500 1.000 16.86113 ?  100 ARG C CB  1 
ATOM   4869 C  CG  . ARG C 1 120 ? -35.51100 -56.11000 102.39100 1.000 15.51097 ?  100 ARG C CG  1 
ATOM   4870 C  CD  . ARG C 1 120 ? -36.38500 -55.15700 101.60600 1.000 17.73228 ?  100 ARG C CD  1 
ATOM   4871 N  NE  . ARG C 1 120 ? -35.58000 -54.26400 100.78300 1.000 19.01402 ?  100 ARG C NE  1 
ATOM   4872 C  CZ  . ARG C 1 120 ? -36.07000 -53.28000 100.04400 1.000 17.97442 ?  100 ARG C CZ  1 
ATOM   4873 N  NH1 . ARG C 1 120 ? -37.37000 -53.03500 99.99100  1.000 17.66386 ?  100 ARG C NH1 1 
ATOM   4874 N  NH2 . ARG C 1 120 ? -35.23500 -52.51800 99.34500  1.000 24.84630 ?  100 ARG C NH2 1 
ATOM   4875 N  N   . GLU C 1 121 ? -34.48900 -59.46100 103.28600 1.000 15.27936 ?  101 GLU C N   1 
ATOM   4876 C  CA  . GLU C 1 121 ? -34.96900 -60.19500 104.45400 1.000 17.76913 ?  101 GLU C CA  1 
ATOM   4877 C  C   . GLU C 1 121 ? -33.81900 -60.60400 105.36700 1.000 16.28211 ?  101 GLU C C   1 
ATOM   4878 O  O   . GLU C 1 121 ? -33.93300 -60.52900 106.59600 1.000 16.77428 ?  101 GLU C O   1 
ATOM   4879 C  CB  . GLU C 1 121 ? -35.77300 -61.41700 104.00800 1.000 18.86926 ?  101 GLU C CB  1 
ATOM   4880 C  CG  . GLU C 1 121 ? -37.07400 -61.05100 103.30900 1.000 20.11152 ?  101 GLU C CG  1 
ATOM   4881 C  CD  . GLU C 1 121 ? -37.80900 -62.25200 102.73900 1.000 26.29647 ?  101 GLU C CD  1 
ATOM   4882 O  OE1 . GLU C 1 121 ? -37.20300 -63.34100 102.64400 1.000 26.99655 ?  101 GLU C OE1 1 
ATOM   4883 O  OE2 . GLU C 1 121 ? -38.99700 -62.09900 102.38000 1.000 24.32518 -1 101 GLU C OE2 1 
ATOM   4884 N  N   . THR C 1 122 ? -32.69900 -61.03300 104.78500 1.000 15.19514 ?  102 THR C N   1 
ATOM   4885 C  CA  . THR C 1 122 ? -31.53000 -61.35100 105.59600 1.000 16.72164 ?  102 THR C CA  1 
ATOM   4886 C  C   . THR C 1 122 ? -30.98400 -60.10300 106.27600 1.000 13.97657 ?  102 THR C C   1 
ATOM   4887 O  O   . THR C 1 122 ? -30.54100 -60.16300 107.42900 1.000 13.21332 ?  102 THR C O   1 
ATOM   4888 C  CB  . THR C 1 122 ? -30.45300 -62.00800 104.73200 1.000 16.67689 ?  102 THR C CB  1 
ATOM   4889 O  OG1 . THR C 1 122 ? -31.02600 -63.09900 104.00100 1.000 19.22720 ?  102 THR C OG1 1 
ATOM   4890 C  CG2 . THR C 1 122 ? -29.32400 -62.53100 105.59800 1.000 18.06127 ?  102 THR C CG2 1 
ATOM   4891 N  N   . ALA C 1 123 ? -31.02000 -58.96300 105.58000 1.000 14.73719 ?  103 ALA C N   1 
ATOM   4892 C  CA  . ALA C 1 123 ? -30.54700 -57.71000 106.16100 1.000 15.96102 ?  103 ALA C CA  1 
ATOM   4893 C  C   . ALA C 1 123 ? -31.37800 -57.32200 107.37500 1.000 14.66876 ?  103 ALA C C   1 
ATOM   4894 O  O   . ALA C 1 123 ? -30.83600 -57.01000 108.44200 1.000 12.83433 ?  103 ALA C O   1 
ATOM   4895 C  CB  . ALA C 1 123 ? -30.58400 -56.60000 105.11100 1.000 10.58143 ?  103 ALA C CB  1 
ATOM   4896 N  N   . ASN C 1 124 ? -32.70300 -57.33400 107.22600 1.000 18.08496 ?  104 ASN C N   1 
ATOM   4897 C  CA  . ASN C 1 124 ? -33.57400 -56.98400 108.34000 1.000 13.79497 ?  104 ASN C CA  1 
ATOM   4898 C  C   . ASN C 1 124 ? -33.36900 -57.92900 109.51400 1.000 12.53956 ?  104 ASN C C   1 
ATOM   4899 O  O   . ASN C 1 124 ? -33.34500 -57.49500 110.67200 1.000 15.79521 ?  104 ASN C O   1 
ATOM   4900 C  CB  . ASN C 1 124 ? -35.03300 -56.99600 107.88700 1.000 14.87931 ?  104 ASN C CB  1 
ATOM   4901 C  CG  . ASN C 1 124 ? -35.31500 -55.97100 106.80600 1.000 11.58155 ?  104 ASN C CG  1 
ATOM   4902 O  OD1 . ASN C 1 124 ? -34.54000 -55.03900 106.59900 1.000 16.31633 ?  104 ASN C OD1 1 
ATOM   4903 N  ND2 . ASN C 1 124 ? -36.43200 -56.13700 106.11600 1.000 15.44780 ?  104 ASN C ND2 1 
ATOM   4904 N  N   . TRP C 1 125 ? -33.21000 -59.22400 109.23600 1.000 11.71314 ?  105 TRP C N   1 
ATOM   4905 C  CA  . TRP C 1 125 ? -32.95800 -60.18200 110.30500 1.000 10.27086 ?  105 TRP C CA  1 
ATOM   4906 C  C   . TRP C 1 125 ? -31.65900 -59.85400 111.02900 1.000 14.80562 ?  105 TRP C C   1 
ATOM   4907 O  O   . TRP C 1 125 ? -31.60800 -59.83300 112.26400 1.000 16.43213 ?  105 TRP C O   1 
ATOM   4908 C  CB  . TRP C 1 125 ? -32.92200 -61.60000 109.73800 1.000 13.56863 ?  105 TRP C CB  1 
ATOM   4909 C  CG  . TRP C 1 125 ? -32.68700 -62.65300 110.77300 1.000 21.57222 ?  105 TRP C CG  1 
ATOM   4910 C  CD1 . TRP C 1 125 ? -33.63300 -63.30500 111.50900 1.000 20.19837 ?  105 TRP C CD1 1 
ATOM   4911 C  CD2 . TRP C 1 125 ? -31.42300 -63.17800 111.19000 1.000 19.95887 ?  105 TRP C CD2 1 
ATOM   4912 N  NE1 . TRP C 1 125 ? -33.03600 -64.20400 112.35900 1.000 26.93339 ?  105 TRP C NE1 1 
ATOM   4913 C  CE2 . TRP C 1 125 ? -31.67900 -64.14500 112.18400 1.000 20.27733 ?  105 TRP C CE2 1 
ATOM   4914 C  CE3 . TRP C 1 125 ? -30.09900 -62.92600 110.82100 1.000 18.62450 ?  105 TRP C CE3 1 
ATOM   4915 C  CZ2 . TRP C 1 125 ? -30.66400 -64.85700 112.80900 1.000 19.18246 ?  105 TRP C CZ2 1 
ATOM   4916 C  CZ3 . TRP C 1 125 ? -29.09200 -63.63400 111.44500 1.000 24.19622 ?  105 TRP C CZ3 1 
ATOM   4917 C  CH2 . TRP C 1 125 ? -29.37900 -64.58900 112.42800 1.000 21.82488 ?  105 TRP C CH2 1 
ATOM   4918 N  N   . ALA C 1 126 ? -30.59900 -59.57100 110.26800 1.000 14.56085 ?  106 ALA C N   1 
ATOM   4919 C  CA  . ALA C 1 126 ? -29.31400 -59.23600 110.87300 1.000 14.88721 ?  106 ALA C CA  1 
ATOM   4920 C  C   . ALA C 1 126 ? -29.40500 -57.96400 111.70500 1.000 13.94236 ?  106 ALA C C   1 
ATOM   4921 O  O   . ALA C 1 126 ? -28.84600 -57.89300 112.80600 1.000 16.35580 ?  106 ALA C O   1 
ATOM   4922 C  CB  . ALA C 1 126 ? -28.25000 -59.09600 109.78600 1.000 13.37913 ?  106 ALA C CB  1 
ATOM   4923 N  N   . GLN C 1 127 ? -30.10600 -56.94700 111.19400 1.000 14.73982 ?  107 GLN C N   1 
ATOM   4924 C  CA  . GLN C 1 127 ? -30.31300 -55.71400 111.94800 1.000 15.60308 ?  107 GLN C CA  1 
ATOM   4925 C  C   . GLN C 1 127 ? -31.00500 -55.98900 113.27800 1.000 13.97657 ?  107 GLN C C   1 
ATOM   4926 O  O   . GLN C 1 127 ? -30.57500 -55.49900 114.32900 1.000 15.09776 ?  107 GLN C O   1 
ATOM   4927 C  CB  . GLN C 1 127 ? -31.13000 -54.72900 111.11000 1.000 16.96640 ?  107 GLN C CB  1 
ATOM   4928 C  CG  . GLN C 1 127 ? -31.83900 -53.65700 111.91500 1.000 18.56923 ?  107 GLN C CG  1 
ATOM   4929 C  CD  . GLN C 1 127 ? -33.33000 -53.59400 111.61700 1.000 23.39612 ?  107 GLN C CD  1 
ATOM   4930 O  OE1 . GLN C 1 127 ? -34.15700 -53.68300 112.52100 1.000 24.01725 ?  107 GLN C OE1 1 
ATOM   4931 N  NE2 . GLN C 1 127 ? -33.67500 -53.43400 110.34400 1.000 17.55858 ?  107 GLN C NE2 1 
ATOM   4932 N  N   . GLN C 1 128 ? -32.07800 -56.78400 113.24900 1.000 16.82165 ?  108 GLN C N   1 
ATOM   4933 C  CA  . GLN C 1 128 ? -32.83700 -57.08700 114.45600 1.000 15.85574 ?  108 GLN C CA  1 
ATOM   4934 C  C   . GLN C 1 128 ? -31.99700 -57.78500 115.51600 1.000 13.50546 ?  108 GLN C C   1 
ATOM   4935 O  O   . GLN C 1 128 ? -32.35100 -57.73900 116.69900 1.000 16.37423 ?  108 GLN C O   1 
ATOM   4936 C  CB  . GLN C 1 128 ? -34.05000 -57.94400 114.09100 1.000 18.34288 ?  108 GLN C CB  1 
ATOM   4937 C  CG  . GLN C 1 128 ? -35.05800 -57.21400 113.22200 1.000 16.78743 ?  108 GLN C CG  1 
ATOM   4938 C  CD  . GLN C 1 128 ? -35.86500 -58.14000 112.33100 1.000 15.52413 ?  108 GLN C CD  1 
ATOM   4939 O  OE1 . GLN C 1 128 ? -35.80500 -59.35800 112.46300 1.000 20.76423 ?  108 GLN C OE1 1 
ATOM   4940 N  NE2 . GLN C 1 128 ? -36.62300 -57.55800 111.41000 1.000 20.13257 ?  108 GLN C NE2 1 
ATOM   4941 N  N   . HIS C 1 129 ? -30.88900 -58.41700 115.12900 1.000 16.17683 ?  109 HIS C N   1 
ATOM   4942 C  CA  . HIS C 1 129 ? -30.01700 -59.11100 116.06700 1.000 13.96868 ?  109 HIS C CA  1 
ATOM   4943 C  C   . HIS C 1 129 ? -28.69700 -58.38800 116.30000 1.000 13.16858 ?  109 HIS C C   1 
ATOM   4944 O  O   . HIS C 1 129 ? -27.79800 -58.95300 116.93100 1.000 19.65357 ?  109 HIS C O   1 
ATOM   4945 C  CB  . HIS C 1 129 ? -29.75900 -60.53700 115.58800 1.000 16.02682 ?  109 HIS C CB  1 
ATOM   4946 C  CG  . HIS C 1 129 ? -30.97300 -61.40700 115.63600 1.000 15.00564 ?  109 HIS C CG  1 
ATOM   4947 N  ND1 . HIS C 1 129 ? -31.84200 -61.53200 114.57500 1.000 16.14525 ?  109 HIS C ND1 1 
ATOM   4948 C  CD2 . HIS C 1 129 ? -31.47800 -62.17400 116.63000 1.000 16.99799 ?  109 HIS C CD2 1 
ATOM   4949 C  CE1 . HIS C 1 129 ? -32.82100 -62.35300 114.90600 1.000 17.94547 ?  109 HIS C CE1 1 
ATOM   4950 N  NE2 . HIS C 1 129 ? -32.62300 -62.75800 116.14700 1.000 19.83517 ?  109 HIS C NE2 1 
ATOM   4951 N  N   . GLY C 1 130 ? -28.55300 -57.16200 115.80600 1.000 12.99751 ?  110 GLY C N   1 
ATOM   4952 C  CA  . GLY C 1 130 ? -27.39800 -56.35500 116.13900 1.000 13.60547 ?  110 GLY C CA  1 
ATOM   4953 C  C   . GLY C 1 130 ? -26.16600 -56.58100 115.29800 1.000 16.88745 ?  110 GLY C C   1 
ATOM   4954 O  O   . GLY C 1 130 ? -25.07000 -56.19000 115.71500 1.000 19.85622 ?  110 GLY C O   1 
ATOM   4955 N  N   . ALA C 1 131 ? -26.30300 -57.18900 114.12500 1.000 16.08209 ?  111 ALA C N   1 
ATOM   4956 C  CA  . ALA C 1 131 ? -25.18600 -57.38200 113.21200 1.000 20.02730 ?  111 ALA C CA  1 
ATOM   4957 C  C   . ALA C 1 131 ? -25.24500 -56.35600 112.08800 1.000 16.24000 ?  111 ALA C C   1 
ATOM   4958 O  O   . ALA C 1 131 ? -26.31200 -56.09900 111.52300 1.000 19.66673 ?  111 ALA C O   1 
ATOM   4959 C  CB  . ALA C 1 131 ? -25.19400 -58.79700 112.62900 1.000 18.57975 ?  111 ALA C CB  1 
ATOM   4960 N  N   . GLU C 1 132 ? -24.09500 -55.75700 111.78200 1.000 18.04811 ?  112 GLU C N   1 
ATOM   4961 C  CA  . GLU C 1 132 ? -23.96900 -54.88500 110.62000 1.000 13.31070 ?  112 GLU C CA  1 
ATOM   4962 C  C   . GLU C 1 132 ? -23.91700 -55.75000 109.36900 1.000 16.98483 ?  112 GLU C C   1 
ATOM   4963 O  O   . GLU C 1 132 ? -23.03600 -56.60600 109.23600 1.000 24.94631 ?  112 GLU C O   1 
ATOM   4964 C  CB  . GLU C 1 132 ? -22.71800 -54.01400 110.72600 1.000 19.84570 ?  112 GLU C CB  1 
ATOM   4965 C  CG  . GLU C 1 132 ? -22.73200 -53.02700 111.88000 1.000 25.84905 ?  112 GLU C CG  1 
ATOM   4966 C  CD  . GLU C 1 132 ? -23.76700 -51.92700 111.70900 1.000 24.66206 ?  112 GLU C CD  1 
ATOM   4967 O  OE1 . GLU C 1 132 ? -24.14800 -51.62700 110.55800 1.000 22.80131 ?  112 GLU C OE1 1 
ATOM   4968 O  OE2 . GLU C 1 132 ? -24.20200 -51.36200 112.73300 1.000 31.87082 -1 112 GLU C OE2 1 
ATOM   4969 N  N   . TYR C 1 133 ? -24.85400 -55.53600 108.45400 1.000 12.54482 ?  113 TYR C N   1 
ATOM   4970 C  CA  . TYR C 1 133 ? -25.06100 -56.44200 107.33200 1.000 15.78205 ?  113 TYR C CA  1 
ATOM   4971 C  C   . TYR C 1 133 ? -24.71700 -55.75300 106.02000 1.000 13.14226 ?  113 TYR C C   1 
ATOM   4972 O  O   . TYR C 1 133 ? -25.29100 -54.71000 105.68800 1.000 12.85538 ?  113 TYR C O   1 
ATOM   4973 C  CB  . TYR C 1 133 ? -26.49900 -56.95100 107.30300 1.000 15.20040 ?  113 TYR C CB  1 
ATOM   4974 C  CG  . TYR C 1 133 ? -26.74700 -57.98000 106.22800 1.000 12.89749 ?  113 TYR C CG  1 
ATOM   4975 C  CD1 . TYR C 1 133 ? -26.40300 -59.31300 106.42300 1.000 14.18186 ?  113 TYR C CD1 1 
ATOM   4976 C  CD2 . TYR C 1 133 ? -27.32200 -57.62100 105.01500 1.000 14.41610 ?  113 TYR C CD2 1 
ATOM   4977 C  CE1 . TYR C 1 133 ? -26.62900 -60.25700 105.44300 1.000 13.51336 ?  113 TYR C CE1 1 
ATOM   4978 C  CE2 . TYR C 1 133 ? -27.55800 -58.56100 104.03000 1.000 12.98172 ?  113 TYR C CE2 1 
ATOM   4979 C  CZ  . TYR C 1 133 ? -27.20900 -59.87300 104.24900 1.000 13.36597 ?  113 TYR C CZ  1 
ATOM   4980 O  OH  . TYR C 1 133 ? -27.44100 -60.80500 103.27100 1.000 16.01103 ?  113 TYR C OH  1 
ATOM   4981 N  N   . LEU C 1 134 ? -23.77900 -56.34200 105.28700 1.000 15.48465 ?  114 LEU C N   1 
ATOM   4982 C  CA  . LEU C 1 134 ? -23.46600 -55.98200 103.91300 1.000 14.83720 ?  114 LEU C CA  1 
ATOM   4983 C  C   . LEU C 1 134 ? -23.76700 -57.18100 103.02900 1.000 16.30580 ?  114 LEU C C   1 
ATOM   4984 O  O   . LEU C 1 134 ? -23.26400 -58.28000 103.27900 1.000 20.49051 ?  114 LEU C O   1 
ATOM   4985 C  CB  . LEU C 1 134 ? -21.99300 -55.59600 103.75100 1.000 17.52700 ?  114 LEU C CB  1 
ATOM   4986 C  CG  . LEU C 1 134 ? -21.53600 -54.14200 103.71100 1.000 22.55392 ?  114 LEU C CG  1 
ATOM   4987 C  CD1 . LEU C 1 134 ? -20.05500 -54.11200 103.37800 1.000 19.31405 ?  114 LEU C CD1 1 
ATOM   4988 C  CD2 . LEU C 1 134 ? -22.33000 -53.33100 102.70500 1.000 13.28965 ?  114 LEU C CD2 1 
ATOM   4989 N  N   . ASP C 1 135 ? -24.58200 -56.97500 102.00600 1.000 15.86364 ?  115 ASP C N   1 
ATOM   4990 C  CA  . ASP C 1 135 ? -24.80200 -57.99200 100.99300 1.000 15.20303 ?  115 ASP C CA  1 
ATOM   4991 C  C   . ASP C 1 135 ? -23.95300 -57.66100 99.77400  1.000 16.26106 ?  115 ASP C C   1 
ATOM   4992 O  O   . ASP C 1 135 ? -23.78400 -56.49000 99.42300  1.000 20.44314 ?  115 ASP C O   1 
ATOM   4993 C  CB  . ASP C 1 135 ? -26.28000 -58.08400 100.61700 1.000 16.44529 ?  115 ASP C CB  1 
ATOM   4994 C  CG  . ASP C 1 135 ? -26.64700 -59.43900 100.06400 1.000 17.14274 ?  115 ASP C CG  1 
ATOM   4995 O  OD1 . ASP C 1 135 ? -26.23700 -59.74600 98.92600  1.000 18.07969 ?  115 ASP C OD1 1 
ATOM   4996 O  OD2 . ASP C 1 135 ? -27.32200 -60.21200 100.77600 1.000 19.62462 -1 115 ASP C OD2 1 
ATOM   4997 N  N   . GLY C 1 136 ? -23.40400 -58.69500 99.14100  1.000 20.86161 ?  116 GLY C N   1 
ATOM   4998 C  CA  . GLY C 1 136 ? -22.48000 -58.49200 98.04600  1.000 15.66362 ?  116 GLY C CA  1 
ATOM   4999 C  C   . GLY C 1 136 ? -22.66000 -59.52300 96.95100  1.000 13.58442 ?  116 GLY C C   1 
ATOM   5000 O  O   . GLY C 1 136 ? -23.25600 -60.58300 97.15100  1.000 15.94786 ?  116 GLY C O   1 
ATOM   5001 N  N   . VAL C 1 137 ? -22.13100 -59.18300 95.77700  1.000 13.81339 ?  117 VAL C N   1 
ATOM   5002 C  CA  . VAL C 1 137 ? -22.10500 -60.07600 94.62600  1.000 18.57712 ?  117 VAL C CA  1 
ATOM   5003 C  C   . VAL C 1 137 ? -20.69700 -60.07200 94.04900  1.000 15.34252 ?  117 VAL C C   1 
ATOM   5004 O  O   . VAL C 1 137 ? -20.02100 -59.03700 94.04200  1.000 17.33487 ?  117 VAL C O   1 
ATOM   5005 C  CB  . VAL C 1 137 ? -23.14100 -59.67600 93.55200  1.000 14.58191 ?  117 VAL C CB  1 
ATOM   5006 C  CG1 . VAL C 1 137 ? -24.55500 -59.84500 94.08600  1.000 14.77930 ?  117 VAL C CG1 1 
ATOM   5007 C  CG2 . VAL C 1 137 ? -22.91400 -58.25200 93.08600  1.000 14.94248 ?  117 VAL C CG2 1 
ATOM   5008 N  N   . ILE C 1 138 ? -20.25600 -61.23000 93.57000  1.000 14.11343 ?  118 ILE C N   1 
ATOM   5009 C  CA  . ILE C 1 138 ? -18.90900 -61.41600 93.04200  1.000 15.31357 ?  118 ILE C CA  1 
ATOM   5010 C  C   . ILE C 1 138 ? -19.00000 -61.42200 91.52100  1.000 23.03029 ?  118 ILE C C   1 
ATOM   5011 O  O   . ILE C 1 138 ? -19.55100 -62.35300 90.92300  1.000 22.39074 ?  118 ILE C O   1 
ATOM   5012 C  CB  . ILE C 1 138 ? -18.27000 -62.70800 93.56700  1.000 19.34037 ?  118 ILE C CB  1 
ATOM   5013 C  CG1 . ILE C 1 138 ? -18.18300 -62.68000 95.09500  1.000 18.14549 ?  118 ILE C CG1 1 
ATOM   5014 C  CG2 . ILE C 1 138 ? -16.89800 -62.90900 92.95200  1.000 17.92178 ?  118 ILE C CG2 1 
ATOM   5015 C  CD1 . ILE C 1 138 ? -17.73200 -63.98600 95.70700  1.000 22.23809 ?  118 ILE C CD1 1 
ATOM   5016 N  N   . MET C 1 139 ? -18.45200 -60.38900 90.89000  1.000 22.37758 ?  119 MET C N   1 
ATOM   5017 C  CA  . MET C 1 139 ? -18.52500 -60.25900 89.43600  1.000 18.31393 ?  119 MET C CA  1 
ATOM   5018 C  C   . MET C 1 139 ? -17.34500 -60.94500 88.75400  1.000 21.59854 ?  119 MET C C   1 
ATOM   5019 O  O   . MET C 1 139 ? -16.67800 -60.38300 87.88400  1.000 19.72989 ?  119 MET C O   1 
ATOM   5020 C  CB  . MET C 1 139 ? -18.60900 -58.78700 89.05400  1.000 21.24060 ?  119 MET C CB  1 
ATOM   5021 C  CG  . MET C 1 139 ? -19.81500 -58.07800 89.64500  1.000 15.05565 ?  119 MET C CG  1 
ATOM   5022 S  SD  . MET C 1 139 ? -21.35600 -58.97700 89.37400  1.000 19.15877 ?  119 MET C SD  1 
ATOM   5023 C  CE  . MET C 1 139 ? -21.48400 -58.92300 87.59100  1.000 19.69568 ?  119 MET C CE  1 
ATOM   5024 N  N   . THR C 1 140 ? -17.09200 -62.18300 89.15400  1.000 23.05924 ?  120 THR C N   1 
ATOM   5025 C  CA  . THR C 1 140 ? -16.04500 -63.02100 88.57900  1.000 26.63598 ?  120 THR C CA  1 
ATOM   5026 C  C   . THR C 1 140 ? -16.25500 -64.43800 89.10600  1.000 25.08317 ?  120 THR C C   1 
ATOM   5027 O  O   . THR C 1 140 ? -17.25900 -64.73400 89.76500  1.000 22.60129 ?  120 THR C O   1 
ATOM   5028 C  CB  . THR C 1 140 ? -14.64800 -62.48300 88.90600  1.000 28.10458 ?  120 THR C CB  1 
ATOM   5029 O  OG1 . THR C 1 140 ? -13.65900 -63.24500 88.20200  1.000 26.88075 ?  120 THR C OG1 1 
ATOM   5030 C  CG2 . THR C 1 140 ? -14.37400 -62.56200 90.40300  1.000 27.65453 ?  120 THR C CG2 1 
ATOM   5031 N  N   . THR C 1 141 ? -15.31200 -65.31300 88.80400  1.000 19.34300 ?  121 THR C N   1 
ATOM   5032 C  CA  . THR C 1 141 ? -15.29000 -66.69500 89.24000  1.000 17.79019 ?  121 THR C CA  1 
ATOM   5033 C  C   . THR C 1 141 ? -14.10900 -66.90300 90.19800  1.000 19.19825 ?  121 THR C C   1 
ATOM   5034 O  O   . THR C 1 141 ? -13.26400 -66.03100 90.34400  1.000 20.88793 ?  121 THR C O   1 
ATOM   5035 C  CB  . THR C 1 141 ? -15.19300 -67.61600 88.01600  1.000 23.31453 ?  121 THR C CB  1 
ATOM   5036 O  OG1 . THR C 1 141 ? -14.16400 -67.15100 87.13600  1.000 24.88577 ?  121 THR C OG1 1 
ATOM   5037 C  CG2 . THR C 1 141 ? -16.51400 -67.63100 87.27000  1.000 21.71960 ?  121 THR C CG2 1 
ATOM   5038 N  N   . PRO C 1 142 ? -14.06400 -68.05500 90.89200  1.000 22.65130 ?  122 PRO C N   1 
ATOM   5039 C  CA  . PRO C 1 142 ? -13.01600 -68.22900 91.92200  1.000 26.07276 ?  122 PRO C CA  1 
ATOM   5040 C  C   . PRO C 1 142 ? -11.59500 -67.97700 91.44600  1.000 25.30161 ?  122 PRO C C   1 
ATOM   5041 O  O   . PRO C 1 142 ? -10.76200 -67.52100 92.24100  1.000 30.29695 ?  122 PRO C O   1 
ATOM   5042 C  CB  . PRO C 1 142 ? -13.21400 -69.68600 92.35700  1.000 23.42507 ?  122 PRO C CB  1 
ATOM   5043 C  CG  . PRO C 1 142 ? -14.66100 -69.91900 92.16900  1.000 22.29599 ?  122 PRO C CG  1 
ATOM   5044 C  CD  . PRO C 1 142 ? -15.04100 -69.15600 90.93300  1.000 23.29085 ?  122 PRO C CD  1 
ATOM   5045 N  N   . SER C 1 143 ? -11.28400 -68.24900 90.17800  1.000 27.87297 ?  123 SER C N   1 
ATOM   5046 C  CA  . SER C 1 143 ? -9.94600  -67.95400 89.67800  1.000 29.10207 ?  123 SER C CA  1 
ATOM   5047 C  C   . SER C 1 143 ? -9.68800  -66.45800 89.56300  1.000 28.27565 ?  123 SER C C   1 
ATOM   5048 O  O   . SER C 1 143 ? -8.52500  -66.04100 89.56800  1.000 29.14155 ?  123 SER C O   1 
ATOM   5049 C  CB  . SER C 1 143 ? -9.72500  -68.62400 88.32300  1.000 28.56516 ?  123 SER C CB  1 
ATOM   5050 O  OG  . SER C 1 143 ? -10.65500 -68.14500 87.36900  1.000 31.75239 ?  123 SER C OG  1 
ATOM   5051 N  N   . GLY C 1 144 ? -10.74100 -65.64400 89.45000  1.000 31.45498 ?  124 GLY C N   1 
ATOM   5052 C  CA  . GLY C 1 144 ? -10.56800 -64.20300 89.46700  1.000 25.27266 ?  124 GLY C CA  1 
ATOM   5053 C  C   . GLY C 1 144 ? -10.42500 -63.61100 90.85200  1.000 26.51228 ?  124 GLY C C   1 
ATOM   5054 O  O   . GLY C 1 144 ? -9.98700  -62.46300 90.98000  1.000 25.61218 ?  124 GLY C O   1 
ATOM   5055 N  N   . ILE C 1 145 ? -10.78500 -64.37400 91.88900  1.000 23.80933 ?  125 ILE C N   1 
ATOM   5056 C  CA  . ILE C 1 145 ? -10.64700 -63.89900 93.26000  1.000 22.18282 ?  125 ILE C CA  1 
ATOM   5057 C  C   . ILE C 1 145 ? -9.17600  -63.69000 93.58700  1.000 24.25412 ?  125 ILE C C   1 
ATOM   5058 O  O   . ILE C 1 145 ? -8.30700  -64.46800 93.17400  1.000 29.08628 ?  125 ILE C O   1 
ATOM   5059 C  CB  . ILE C 1 145 ? -11.29100 -64.89600 94.23800  1.000 23.53824 ?  125 ILE C CB  1 
ATOM   5060 C  CG1 . ILE C 1 145 ? -12.75100 -65.15200 93.86700  1.000 22.57497 ?  125 ILE C CG1 1 
ATOM   5061 C  CG2 . ILE C 1 145 ? -11.19700 -64.38300 95.66600  1.000 22.61182 ?  125 ILE C CG2 1 
ATOM   5062 C  CD1 . ILE C 1 145 ? -13.64500 -63.96600 94.09800  1.000 26.76758 ?  125 ILE C CD1 1 
ATOM   5063 N  N   . GLY C 1 146 ? -8.89100  -62.63100 94.34100  1.000 28.08089 ?  126 GLY C N   1 
ATOM   5064 C  CA  . GLY C 1 146 ? -7.53900  -62.33100 94.75600  1.000 31.77607 ?  126 GLY C CA  1 
ATOM   5065 C  C   . GLY C 1 146 ? -6.72000  -61.54600 93.75900  1.000 32.02084 ?  126 GLY C C   1 
ATOM   5066 O  O   . GLY C 1 146 ? -5.55900  -61.23200 94.04800  1.000 33.36311 ?  126 GLY C O   1 
ATOM   5067 N  N   . LYS C 1 147 ? -7.28400  -61.21400 92.59900  1.000 35.74234 ?  127 LYS C N   1 
ATOM   5068 C  CA  . LYS C 1 147 ? -6.58500  -60.46700 91.57000  1.000 35.51336 ?  127 LYS C CA  1 
ATOM   5069 C  C   . LYS C 1 147 ? -7.17200  -59.06700 91.43400  1.000 36.63192 ?  127 LYS C C   1 
ATOM   5070 O  O   . LYS C 1 147 ? -8.37600  -58.87000 91.62500  1.000 38.03735 ?  127 LYS C O   1 
ATOM   5071 C  CB  . LYS C 1 147 ? -6.67100  -61.17500 90.21200  1.000 39.79546 ?  127 LYS C CB  1 
ATOM   5072 C  CG  . LYS C 1 147 ? -6.13600  -62.59500 90.20800  1.000 38.13473 ?  127 LYS C CG  1 
ATOM   5073 C  CD  . LYS C 1 147 ? -6.37400  -63.26400 88.86500  1.000 38.30317 ?  127 LYS C CD  1 
ATOM   5074 N  N   . PRO C 1 148 ? -6.35100  -58.07100 91.12300  1.000 30.11535 ?  128 PRO C N   1 
ATOM   5075 C  CA  . PRO C 1 148 ? -6.89600  -56.75400 90.78800  1.000 35.77392 ?  128 PRO C CA  1 
ATOM   5076 C  C   . PRO C 1 148 ? -7.58400  -56.78200 89.43000  1.000 40.09812 ?  128 PRO C C   1 
ATOM   5077 O  O   . PRO C 1 148 ? -7.39700  -57.69800 88.62500  1.000 41.46145 ?  128 PRO C O   1 
ATOM   5078 C  CB  . PRO C 1 148 ? -5.66000  -55.84500 90.77200  1.000 30.20220 ?  128 PRO C CB  1 
ATOM   5079 C  CG  . PRO C 1 148 ? -4.60100  -56.61000 91.52100  1.000 29.69161 ?  128 PRO C CG  1 
ATOM   5080 C  CD  . PRO C 1 148 ? -4.88500  -58.05000 91.24000  1.000 27.10972 ?  128 PRO C CD  1 
ATOM   5081 N  N   . ASP C 1 149 ? -8.40600  -55.75500 89.20100  1.000 46.12253 ?  129 ASP C N   1 
ATOM   5082 C  CA  . ASP C 1 149 ? -9.17900  -55.45100 87.99000  1.000 42.13258 ?  129 ASP C CA  1 
ATOM   5083 C  C   . ASP C 1 149 ? -10.50900 -56.19900 87.92600  1.000 38.78744 ?  129 ASP C C   1 
ATOM   5084 O  O   . ASP C 1 149 ? -11.25100 -56.01000 86.95500  1.000 42.11942 ?  129 ASP C O   1 
ATOM   5085 C  CB  . ASP C 1 149 ? -8.40300  -55.71700 86.68800  1.000 40.81400 ?  129 ASP C CB  1 
ATOM   5086 N  N   . TYR C 1 150 ? -10.84400 -57.02800 88.91100  1.000 34.33691 ?  130 TYR C N   1 
ATOM   5087 C  CA  . TYR C 1 150 ? -12.14700 -57.67300 88.97800  1.000 30.92860 ?  130 TYR C CA  1 
ATOM   5088 C  C   . TYR C 1 150 ? -12.97700 -57.03300 90.08400  1.000 29.17313 ?  130 TYR C C   1 
ATOM   5089 O  O   . TYR C 1 150 ? -12.43500 -56.46400 91.03600  1.000 32.49984 ?  130 TYR C O   1 
ATOM   5090 C  CB  . TYR C 1 150 ? -12.00700 -59.18200 89.20500  1.000 33.39732 ?  130 TYR C CB  1 
ATOM   5091 C  CG  . TYR C 1 150 ? -11.39200 -59.89600 88.02300  1.000 38.72164 ?  130 TYR C CG  1 
ATOM   5092 C  CD1 . TYR C 1 150 ? -12.16400 -60.24800 86.92400  1.000 41.25089 ?  130 TYR C CD1 1 
ATOM   5093 C  CD2 . TYR C 1 150 ? -10.03700 -60.20000 87.99600  1.000 42.27733 ?  130 TYR C CD2 1 
ATOM   5094 C  CE1 . TYR C 1 150 ? -11.60700 -60.89100 85.83200  1.000 45.16978 ?  130 TYR C CE1 1 
ATOM   5095 C  CE2 . TYR C 1 150 ? -9.47000  -60.84400 86.90900  1.000 44.39074 ?  130 TYR C CE2 1 
ATOM   5096 C  CZ  . TYR C 1 150 ? -10.26000 -61.18700 85.82900  1.000 47.14107 ?  130 TYR C CZ  1 
ATOM   5097 O  OH  . TYR C 1 150 ? -9.70500  -61.82700 84.74300  1.000 47.82800 ?  130 TYR C OH  1 
ATOM   5098 N  N   . LEU C 1 151 ? -14.29800 -57.12600 89.95100  1.000 22.06175 ?  131 LEU C N   1 
ATOM   5099 C  CA  . LEU C 1 151 ? -15.22400 -56.34900 90.76300  1.000 20.01414 ?  131 LEU C CA  1 
ATOM   5100 C  C   . LEU C 1 151 ? -15.96600 -57.21900 91.77200  1.000 20.69843 ?  131 LEU C C   1 
ATOM   5101 O  O   . LEU C 1 151 ? -16.40200 -58.33100 91.45600  1.000 19.35616 ?  131 LEU C O   1 
ATOM   5102 C  CB  . LEU C 1 151 ? -16.24200 -55.62200 89.88200  1.000 19.34037 ?  131 LEU C CB  1 
ATOM   5103 C  CG  . LEU C 1 151 ? -15.71000 -54.54500 88.93500  1.000 21.41694 ?  131 LEU C CG  1 
ATOM   5104 C  CD1 . LEU C 1 151 ? -16.84300 -53.99000 88.09300  1.000 22.17229 ?  131 LEU C CD1 1 
ATOM   5105 C  CD2 . LEU C 1 151 ? -15.01900 -53.43000 89.70700  1.000 21.96174 ?  131 LEU C CD2 1 
ATOM   5106 N  N   . LEU C 1 152 ? -16.10600 -56.69500 92.98700  1.000 19.76674 ?  132 LEU C N   1 
ATOM   5107 C  CA  . LEU C 1 152 ? -17.02700 -57.22600 93.98400  1.000 19.60093 ?  132 LEU C CA  1 
ATOM   5108 C  C   . LEU C 1 152 ? -17.88700 -56.06600 94.45900  1.000 15.59782 ?  132 LEU C C   1 
ATOM   5109 O  O   . LEU C 1 152 ? -17.36000 -55.06300 94.95000  1.000 20.10889 ?  132 LEU C O   1 
ATOM   5110 C  CB  . LEU C 1 152 ? -16.29000 -57.88100 95.15700  1.000 21.75119 ?  132 LEU C CB  1 
ATOM   5111 C  CG  . LEU C 1 152 ? -15.60600 -59.23100 94.91100  1.000 21.33535 ?  132 LEU C CG  1 
ATOM   5112 C  CD1 . LEU C 1 152 ? -14.28100 -59.06800 94.18200  1.000 19.99045 ?  132 LEU C CD1 1 
ATOM   5113 C  CD2 . LEU C 1 152 ? -15.41400 -59.98900 96.22400  1.000 17.61122 ?  132 LEU C CD2 1 
ATOM   5114 N  N   . LEU C 1 153 ? -19.19800 -56.19500 94.29500  1.000 19.38248 ?  133 LEU C N   1 
ATOM   5115 C  CA  . LEU C 1 153 ? -20.14000 -55.12100 94.57200  1.000 17.95863 ?  133 LEU C CA  1 
ATOM   5116 C  C   . LEU C 1 153 ? -20.81500 -55.35800 95.91400  1.000 19.91939 ?  133 LEU C C   1 
ATOM   5117 O  O   . LEU C 1 153 ? -21.20200 -56.48400 96.22900  1.000 17.56911 ?  133 LEU C O   1 
ATOM   5118 C  CB  . LEU C 1 153 ? -21.19200 -55.03500 93.46700  1.000 16.15315 ?  133 LEU C CB  1 
ATOM   5119 C  CG  . LEU C 1 153 ? -20.62600 -55.08700 92.04900  1.000 14.08448 ?  133 LEU C CG  1 
ATOM   5120 C  CD1 . LEU C 1 153 ? -21.75400 -55.13400 91.03900  1.000 19.10350 ?  133 LEU C CD1 1 
ATOM   5121 C  CD2 . LEU C 1 153 ? -19.72400 -53.89300 91.79600  1.000 16.25579 ?  133 LEU C CD2 1 
ATOM   5122 N  N   . TYR C 1 154 ? -20.96300 -54.29200 96.69900  1.000 18.77715 ?  134 TYR C N   1 
ATOM   5123 C  CA  . TYR C 1 154 ? -21.52500 -54.38800 98.03900  1.000 14.46610 ?  134 TYR C CA  1 
ATOM   5124 C  C   . TYR C 1 154 ? -22.66300 -53.39400 98.20600  1.000 11.38942 ?  134 TYR C C   1 
ATOM   5125 O  O   . TYR C 1 154 ? -22.63600 -52.29500 97.65000  1.000 14.21081 ?  134 TYR C O   1 
ATOM   5126 C  CB  . TYR C 1 154 ? -20.46300 -54.13100 99.11400  1.000 15.96102 ?  134 TYR C CB  1 
ATOM   5127 C  CG  . TYR C 1 154 ? -19.28800 -55.08300 99.06500  1.000 13.55810 ?  134 TYR C CG  1 
ATOM   5128 C  CD1 . TYR C 1 154 ? -19.36000 -56.33900 99.65800  1.000 15.16619 ?  134 TYR C CD1 1 
ATOM   5129 C  CD2 . TYR C 1 154 ? -18.10200 -54.72400 98.43600  1.000 18.26130 ?  134 TYR C CD2 1 
ATOM   5130 C  CE1 . TYR C 1 154 ? -18.28800 -57.20900 99.62000  1.000 17.78229 ?  134 TYR C CE1 1 
ATOM   5131 C  CE2 . TYR C 1 154 ? -17.02400 -55.59100 98.39100  1.000 14.41083 ?  134 TYR C CE2 1 
ATOM   5132 C  CZ  . TYR C 1 154 ? -17.12300 -56.83200 98.98700  1.000 20.58789 ?  134 TYR C CZ  1 
ATOM   5133 O  OH  . TYR C 1 154 ? -16.05500 -57.70000 98.94900  1.000 22.14597 ?  134 TYR C OH  1 
ATOM   5134 N  N   . SER C 1 155 ? -23.66600 -53.79400 98.98500  1.000 14.16080 ?  135 SER C N   1 
ATOM   5135 C  CA  . SER C 1 155 ? -24.76700 -52.91100 99.33700  1.000 12.29479 ?  135 SER C CA  1 
ATOM   5136 C  C   . SER C 1 155 ? -25.26700 -53.28700 100.72400 1.000 11.85000 ?  135 SER C C   1 
ATOM   5137 O  O   . SER C 1 155 ? -25.42900 -54.46900 101.03800 1.000 15.80837 ?  135 SER C O   1 
ATOM   5138 C  CB  . SER C 1 155 ? -25.89900 -52.98000 98.30900  1.000 11.13149 ?  135 SER C CB  1 
ATOM   5139 O  OG  . SER C 1 155 ? -26.35300 -54.30700 98.13500  1.000 19.53776 ?  135 SER C OG  1 
ATOM   5140 N  N   . GLY C 1 156 ? -25.49600 -52.27300 101.55100 1.000 12.67642 ?  136 GLY C N   1 
ATOM   5141 C  CA  . GLY C 1 156 ? -25.86600 -52.49400 102.93200 1.000 14.20818 ?  136 GLY C CA  1 
ATOM   5142 C  C   . GLY C 1 156 ? -25.22200 -51.49000 103.86300 1.000 13.52652 ?  136 GLY C C   1 
ATOM   5143 O  O   . GLY C 1 156 ? -25.11100 -50.30800 103.52600 1.000 14.70034 ?  136 GLY C O   1 
ATOM   5144 N  N   . SER C 1 157 ? -24.78700 -51.95000 105.03200 1.000 16.02945 ?  137 SER C N   1 
ATOM   5145 C  CA  . SER C 1 157 ? -24.22600 -51.06800 106.04900 1.000 16.89797 ?  137 SER C CA  1 
ATOM   5146 C  C   . SER C 1 157 ? -23.00500 -50.31400 105.53900 1.000 12.75537 ?  137 SER C C   1 
ATOM   5147 O  O   . SER C 1 157 ? -21.95800 -50.91300 105.27500 1.000 15.26357 ?  137 SER C O   1 
ATOM   5148 C  CB  . SER C 1 157 ? -23.86400 -51.86800 107.30000 1.000 18.49817 ?  137 SER C CB  1 
ATOM   5149 O  OG  . SER C 1 157 ? -23.05600 -51.10300 108.17600 1.000 19.48249 ?  137 SER C OG  1 
ATOM   5150 N  N   . GLN C 1 158 ? -23.13200 -48.99300 105.39600 1.000 18.31657 ?  138 GLN C N   1 
ATOM   5151 C  CA  . GLN C 1 158 ? -22.00500 -48.18900 104.93600 1.000 18.99559 ?  138 GLN C CA  1 
ATOM   5152 C  C   . GLN C 1 158 ? -20.88800 -48.14900 105.96900 1.000 18.40605 ?  138 GLN C C   1 
ATOM   5153 O  O   . GLN C 1 158 ? -19.71200 -48.05100 105.60500 1.000 20.81687 ?  138 GLN C O   1 
ATOM   5154 C  CB  . GLN C 1 158 ? -22.47500 -46.77500 104.60500 1.000 22.64340 ?  138 GLN C CB  1 
ATOM   5155 C  CG  . GLN C 1 158 ? -23.76700 -46.73300 103.80700 1.000 21.15375 ?  138 GLN C CG  1 
ATOM   5156 C  CD  . GLN C 1 158 ? -23.57700 -47.07600 102.34000 1.000 24.37255 ?  138 GLN C CD  1 
ATOM   5157 O  OE1 . GLN C 1 158 ? -23.54500 -46.18800 101.48700 1.000 29.13102 ?  138 GLN C OE1 1 
ATOM   5158 N  NE2 . GLN C 1 158 ? -23.46300 -48.36800 102.03700 1.000 13.91604 ?  138 GLN C NE2 1 
ATOM   5159 N  N   . ALA C 1 159 ? -21.23500 -48.21500 107.25600 1.000 21.54853 ?  139 ALA C N   1 
ATOM   5160 C  CA  . ALA C 1 159 ? -20.21000 -48.33600 108.28600 1.000 19.59303 ?  139 ALA C CA  1 
ATOM   5161 C  C   . ALA C 1 159 ? -19.45600 -49.65100 108.14600 1.000 13.95552 ?  139 ALA C C   1 
ATOM   5162 O  O   . ALA C 1 159 ? -18.23500 -49.69800 108.33000 1.000 16.57688 ?  139 ALA C O   1 
ATOM   5163 C  CB  . ALA C 1 159 ? -20.84100 -48.21800 109.67200 1.000 23.09082 ?  139 ALA C CB  1 
ATOM   5164 N  N   . ALA C 1 160 ? -20.16800 -50.72800 107.80500 1.000 16.12420 ?  140 ALA C N   1 
ATOM   5165 C  CA  . ALA C 1 160 ? -19.51300 -52.01100 107.57500 1.000 15.42675 ?  140 ALA C CA  1 
ATOM   5166 C  C   . ALA C 1 160 ? -18.55300 -51.93200 106.39600 1.000 14.00552 ?  140 ALA C C   1 
ATOM   5167 O  O   . ALA C 1 160 ? -17.41800 -52.41500 106.47200 1.000 16.37423 ?  140 ALA C O   1 
ATOM   5168 C  CB  . ALA C 1 160 ? -20.55800 -53.10000 107.34200 1.000 15.88733 ?  140 ALA C CB  1 
ATOM   5169 N  N   . PHE C 1 161 ? -18.99300 -51.31700 105.29400 1.000 18.25866 ?  141 PHE C N   1 
ATOM   5170 C  CA  . PHE C 1 161 ? -18.13700 -51.19800 104.11600 1.000 20.24838 ?  141 PHE C CA  1 
ATOM   5171 C  C   . PHE C 1 161 ? -16.91100 -50.34300 104.40800 1.000 18.90348 ?  141 PHE C C   1 
ATOM   5172 O  O   . PHE C 1 161 ? -15.78000 -50.72700 104.08900 1.000 17.84546 ?  141 PHE C O   1 
ATOM   5173 C  CB  . PHE C 1 161 ? -18.92400 -50.61100 102.94300 1.000 20.92214 ?  141 PHE C CB  1 
ATOM   5174 C  CG  . PHE C 1 161 ? -18.10600 -50.44800 101.69000 1.000 21.19059 ?  141 PHE C CG  1 
ATOM   5175 C  CD1 . PHE C 1 161 ? -18.00300 -51.48400 100.77600 1.000 23.34348 ?  141 PHE C CD1 1 
ATOM   5176 C  CD2 . PHE C 1 161 ? -17.43000 -49.26400 101.43000 1.000 17.64806 ?  141 PHE C CD2 1 
ATOM   5177 C  CE1 . PHE C 1 161 ? -17.24900 -51.33900 99.62800  1.000 21.04058 ?  141 PHE C CE1 1 
ATOM   5178 C  CE2 . PHE C 1 161 ? -16.67100 -49.11800 100.28700 1.000 16.50845 ?  141 PHE C CE2 1 
ATOM   5179 C  CZ  . PHE C 1 161 ? -16.58100 -50.15600 99.38500  1.000 19.84833 ?  141 PHE C CZ  1 
ATOM   5180 N  N   . ASP C 1 162 ? -17.12000 -49.16900 105.00600 1.000 18.31657 ?  142 ASP C N   1 
ATOM   5181 C  CA  . ASP C 1 162 ? -15.99800 -48.28900 105.31400 1.000 19.35353 ?  142 ASP C CA  1 
ATOM   5182 C  C   . ASP C 1 162 ? -15.05000 -48.93200 106.31700 1.000 15.79258 ?  142 ASP C C   1 
ATOM   5183 O  O   . ASP C 1 162 ? -13.82800 -48.75500 106.23000 1.000 18.91927 ?  142 ASP C O   1 
ATOM   5184 C  CB  . ASP C 1 162 ? -16.51300 -46.95200 105.84300 1.000 19.66936 ?  142 ASP C CB  1 
ATOM   5185 C  CG  . ASP C 1 162 ? -17.12400 -46.09100 104.75700 1.000 21.24060 ?  142 ASP C CG  1 
ATOM   5186 O  OD1 . ASP C 1 162 ? -17.10200 -46.50400 103.57700 1.000 19.13245 ?  142 ASP C OD1 1 
ATOM   5187 O  OD2 . ASP C 1 162 ? -17.62500 -44.99600 105.08400 1.000 21.13269 -1 142 ASP C OD2 1 
ATOM   5188 N  N   . GLY C 1 163 ? -15.59100 -49.69500 107.26900 1.000 17.71649 ?  143 GLY C N   1 
ATOM   5189 C  CA  . GLY C 1 163 ? -14.74700 -50.33300 108.26300 1.000 21.43273 ?  143 GLY C CA  1 
ATOM   5190 C  C   . GLY C 1 163 ? -14.00200 -51.55000 107.75000 1.000 21.55643 ?  143 GLY C C   1 
ATOM   5191 O  O   . GLY C 1 163 ? -12.90800 -51.85900 108.23500 1.000 21.84857 ?  143 GLY C O   1 
ATOM   5192 N  N   . SER C 1 164 ? -14.56600 -52.25000 106.76600 1.000 20.36418 ?  144 SER C N   1 
ATOM   5193 C  CA  . SER C 1 164 ? -13.99600 -53.49700 106.26800 1.000 17.16380 ?  144 SER C CA  1 
ATOM   5194 C  C   . SER C 1 164 ? -13.34200 -53.37200 104.89800 1.000 17.95600 ?  144 SER C C   1 
ATOM   5195 O  O   . SER C 1 164 ? -12.78300 -54.36000 104.41000 1.000 19.76674 ?  144 SER C O   1 
ATOM   5196 C  CB  . SER C 1 164 ? -15.07600 -54.58400 106.21000 1.000 18.57712 ?  144 SER C CB  1 
ATOM   5197 O  OG  . SER C 1 164 ? -15.57900 -54.86600 107.50000 1.000 22.97239 ?  144 SER C OG  1 
ATOM   5198 N  N   . ARG C 1 165 ? -13.38200 -52.19100 104.27300 1.000 19.75884 ?  145 ARG C N   1 
ATOM   5199 C  CA  . ARG C 1 165 ? -12.91200 -52.06200 102.89500 1.000 17.80598 ?  145 ARG C CA  1 
ATOM   5200 C  C   . ARG C 1 165 ? -11.45200 -52.47000 102.75700 1.000 18.20603 ?  145 ARG C C   1 
ATOM   5201 O  O   . ARG C 1 165 ? -11.07900 -53.13600 101.78500 1.000 17.47436 ?  145 ARG C O   1 
ATOM   5202 C  CB  . ARG C 1 165 ? -13.10100 -50.63000 102.39200 1.000 15.36884 ?  145 ARG C CB  1 
ATOM   5203 C  CG  . ARG C 1 165 ? -12.93700 -50.51800 100.88800 1.000 17.07694 ?  145 ARG C CG  1 
ATOM   5204 C  CD  . ARG C 1 165 ? -12.87300 -49.08200 100.40700 1.000 15.15829 ?  145 ARG C CD  1 
ATOM   5205 N  NE  . ARG C 1 165 ? -12.97000 -49.00800 98.95400  1.000 18.30604 ?  145 ARG C NE  1 
ATOM   5206 C  CZ  . ARG C 1 165 ? -11.94000 -49.11400 98.12400  1.000 13.90288 ?  145 ARG C CZ  1 
ATOM   5207 N  NH1 . ARG C 1 165 ? -10.70600 -49.28000 98.57100  1.000 20.27996 ?  145 ARG C NH1 1 
ATOM   5208 N  NH2 . ARG C 1 165 ? -12.15300 -49.05000 96.81400  1.000 20.16679 ?  145 ARG C NH2 1 
ATOM   5209 N  N   . GLY C 1 166 ? -10.60900 -52.06700 103.70800 1.000 18.14286 ?  146 GLY C N   1 
ATOM   5210 C  CA  . GLY C 1 166 ? -9.21300  -52.47100 103.65900 1.000 19.94834 ?  146 GLY C CA  1 
ATOM   5211 C  C   . GLY C 1 166 ? -9.04700  -53.97700 103.71300 1.000 22.71972 ?  146 GLY C C   1 
ATOM   5212 O  O   . GLY C 1 166 ? -8.20500  -54.54500 103.01400 1.000 26.40175 ?  146 GLY C O   1 
ATOM   5213 N  N   . THR C 1 167 ? -9.85500  -54.64400 104.53800 1.000 20.24838 ?  147 THR C N   1 
ATOM   5214 C  CA  . THR C 1 167 ? -9.81800  -56.10100 104.59500 1.000 20.69317 ?  147 THR C CA  1 
ATOM   5215 C  C   . THR C 1 167 ? -10.42100 -56.70700 103.33500 1.000 18.64029 ?  147 THR C C   1 
ATOM   5216 O  O   . THR C 1 167 ? -9.84800  -57.62700 102.74000 1.000 18.48237 ?  147 THR C O   1 
ATOM   5217 C  CB  . THR C 1 167 ? -10.55800 -56.59700 105.83900 1.000 20.09836 ?  147 THR C CB  1 
ATOM   5218 O  OG1 . THR C 1 167 ? -9.91200  -56.09700 107.01700 1.000 22.80131 ?  147 THR C OG1 1 
ATOM   5219 C  CG2 . THR C 1 167 ? -10.58000 -58.12000 105.88100 1.000 21.15901 ?  147 THR C CG2 1 
ATOM   5220 N  N   . LEU C 1 168 ? -11.57800 -56.19300 102.90900 1.000 19.98519 ?  148 LEU C N   1 
ATOM   5221 C  CA  . LEU C 1 168 ? -12.25700 -56.72400 101.73300 1.000 20.19574 ?  148 LEU C CA  1 
ATOM   5222 C  C   . LEU C 1 168 ? -11.45500 -56.52200 100.45400 1.000 20.21416 ?  148 LEU C C   1 
ATOM   5223 O  O   . LEU C 1 168 ? -11.67800 -57.24400 99.47600  1.000 23.16451 ?  148 LEU C O   1 
ATOM   5224 C  CB  . LEU C 1 168 ? -13.63600 -56.08000 101.59600 1.000 19.92728 ?  148 LEU C CB  1 
ATOM   5225 C  CG  . LEU C 1 168 ? -14.61600 -56.40800 102.72500 1.000 22.60392 ?  148 LEU C CG  1 
ATOM   5226 C  CD1 . LEU C 1 168 ? -15.90600 -55.61800 102.57200 1.000 21.80383 ?  148 LEU C CD1 1 
ATOM   5227 C  CD2 . LEU C 1 168 ? -14.90000 -57.90400 102.76700 1.000 20.01151 ?  148 LEU C CD2 1 
HETATM 5228 N  N   . CME C 1 169 ? -10.52100 -55.56900 100.44100 1.000 15.82416 ?  149 CME C N   1 
HETATM 5229 C  CA  . CME C 1 169 ? -9.64700  -55.38400 99.29000  1.000 14.58980 ?  149 CME C CA  1 
HETATM 5230 C  CB  . CME C 1 169 ? -8.73400  -54.17800 99.50800  1.000 22.72236 ?  149 CME C CB  1 
HETATM 5231 S  SG  . CME C 1 169 ? -9.49500  -52.59200 99.10900  1.000 42.20364 ?  149 CME C SG  1 
HETATM 5232 S  SD  . CME C 1 169 ? -9.02800  -52.32400 97.17100  1.000 32.95911 ?  149 CME C SD  1 
HETATM 5233 C  CE  . CME C 1 169 ? -7.31500  -51.91400 96.74400  1.000 33.62911 ?  149 CME C CE  1 
HETATM 5234 C  CZ  . CME C 1 169 ? -6.86400  -50.69200 97.54300  1.000 34.73911 ?  149 CME C CZ  1 
HETATM 5235 O  OH  . CME C 1 169 ? -7.58400  -49.54800 97.11500  1.000 34.64911 ?  149 CME C OH  1 
HETATM 5236 C  C   . CME C 1 169 ? -8.79900  -56.60900 98.98400  1.000 15.63993 ?  149 CME C C   1 
HETATM 5237 O  O   . CME C 1 169 ? -8.22100  -56.67700 97.89500  1.000 21.53274 ?  149 CME C O   1 
ATOM   5238 N  N   . ALA C 1 170 ? -8.70700  -57.57000 99.90700  1.000 18.08759 ?  150 ALA C N   1 
ATOM   5239 C  CA  . ALA C 1 170 ? -7.97700  -58.80400 99.64000  1.000 19.89307 ?  150 ALA C CA  1 
ATOM   5240 C  C   . ALA C 1 170 ? -8.63900  -59.65100 98.56300  1.000 23.46981 ?  150 ALA C C   1 
ATOM   5241 O  O   . ALA C 1 170 ? -7.96000  -60.46000 97.92100  1.000 24.83577 ?  150 ALA C O   1 
ATOM   5242 C  CB  . ALA C 1 170 ? -7.84400  -59.62700 100.92100 1.000 18.64029 ?  150 ALA C CB  1 
ATOM   5243 N  N   . LEU C 1 171 ? -9.94500  -59.48800 98.35400  1.000 22.13281 ?  151 LEU C N   1 
ATOM   5244 C  CA  . LEU C 1 171 ? -10.68100 -60.30700 97.40200  1.000 21.66960 ?  151 LEU C CA  1 
ATOM   5245 C  C   . LEU C 1 171 ? -10.69200 -59.73000 95.99400  1.000 21.92752 ?  151 LEU C C   1 
ATOM   5246 O  O   . LEU C 1 171 ? -10.89600 -60.48000 95.03300  1.000 24.30939 ?  151 LEU C O   1 
ATOM   5247 C  CB  . LEU C 1 171 ? -12.12700 -60.48600 97.87600  1.000 17.97968 ?  151 LEU C CB  1 
ATOM   5248 C  CG  . LEU C 1 171 ? -12.34500 -61.03800 99.28400  1.000 18.27445 ?  151 LEU C CG  1 
ATOM   5249 C  CD1 . LEU C 1 171 ? -13.82900 -61.10700 99.59200  1.000 20.22995 ?  151 LEU C CD1 1 
ATOM   5250 C  CD2 . LEU C 1 171 ? -11.69400 -62.40600 99.43500  1.000 17.54805 ?  151 LEU C CD2 1 
ATOM   5251 N  N   . GLY C 1 172 ? -10.47900 -58.43400 95.85500  1.000 20.04835 ?  152 GLY C N   1 
ATOM   5252 C  CA  . GLY C 1 172 ? -10.62300 -57.75900 94.58400  1.000 17.39803 ?  152 GLY C CA  1 
ATOM   5253 C  C   . GLY C 1 172 ? -11.08700 -56.33700 94.82100  1.000 17.79808 ?  152 GLY C C   1 
ATOM   5254 O  O   . GLY C 1 172 ? -11.12400 -55.86000 95.95100  1.000 19.67725 ?  152 GLY C O   1 
ATOM   5255 N  N   . GLU C 1 173 ? -11.45000 -55.67400 93.73300  1.000 18.28498 ?  153 GLU C N   1 
ATOM   5256 C  CA  . GLU C 1 173 ? -11.84600 -54.27000 93.80700  1.000 20.36681 ?  153 GLU C CA  1 
ATOM   5257 C  C   . GLU C 1 173 ? -13.23300 -54.13400 94.42500  1.000 20.99320 ?  153 GLU C C   1 
ATOM   5258 O  O   . GLU C 1 173 ? -14.21300 -54.61000 93.83800  1.000 20.34839 ?  153 GLU C O   1 
ATOM   5259 C  CB  . GLU C 1 173 ? -11.81900 -53.63900 92.41900  1.000 21.75119 ?  153 GLU C CB  1 
ATOM   5260 N  N   . PRO C 1 174 ? -13.36600 -53.50100 95.59100  1.000 22.29073 ?  154 PRO C N   1 
ATOM   5261 C  CA  . PRO C 1 174 ? -14.68300 -53.34700 96.21300  1.000 22.26441 ?  154 PRO C CA  1 
ATOM   5262 C  C   . PRO C 1 174 ? -15.36500 -52.05600 95.79200  1.000 19.28510 ?  154 PRO C C   1 
ATOM   5263 O  O   . PRO C 1 174 ? -14.75300 -50.99000 95.71300  1.000 23.30927 ?  154 PRO C O   1 
ATOM   5264 C  CB  . PRO C 1 174 ? -14.34000 -53.32200 97.70800  1.000 23.12767 ?  154 PRO C CB  1 
ATOM   5265 C  CG  . PRO C 1 174 ? -13.00700 -52.64500 97.74800  1.000 21.72487 ?  154 PRO C CG  1 
ATOM   5266 C  CD  . PRO C 1 174 ? -12.29100 -52.99400 96.46100  1.000 20.03782 ?  154 PRO C CD  1 
ATOM   5267 N  N   . MET C 1 175 ? -16.66000 -52.16100 95.51400  1.000 19.56672 ?  155 MET C N   1 
ATOM   5268 C  CA  . MET C 1 175 ? -17.47700 -51.00200 95.18500  1.000 19.05350 ?  155 MET C CA  1 
ATOM   5269 C  C   . MET C 1 175 ? -18.69700 -50.98000 96.09200  1.000 18.06654 ?  155 MET C C   1 
ATOM   5270 O  O   . MET C 1 175 ? -19.38300 -51.99600 96.24600  1.000 20.36944 ?  155 MET C O   1 
ATOM   5271 C  CB  . MET C 1 175 ? -17.90700 -51.01100 93.71400  1.000 19.62725 ?  155 MET C CB  1 
ATOM   5272 C  CG  . MET C 1 175 ? -16.76300 -50.79700 92.73700  1.000 23.49350 ?  155 MET C CG  1 
ATOM   5273 S  SD  . MET C 1 175 ? -17.33500 -50.49200 91.05800  1.000 26.09908 ?  155 MET C SD  1 
ATOM   5274 C  CE  . MET C 1 175 ? -18.12300 -48.89400 91.22700  1.000 20.26154 ?  155 MET C CE  1 
ATOM   5275 N  N   . ASN C 1 176 ? -18.95500 -49.82100 96.69100  1.000 13.81076 ?  156 ASN C N   1 
ATOM   5276 C  CA  . ASN C 1 176 ? -20.12300 -49.61700 97.53800  1.000 14.86615 ?  156 ASN C CA  1 
ATOM   5277 C  C   . ASN C 1 176 ? -21.25400 -49.07100 96.67200  1.000 15.90575 ?  156 ASN C C   1 
ATOM   5278 O  O   . ASN C 1 176 ? -21.17100 -47.94900 96.16300  1.000 17.46120 ?  156 ASN C O   1 
ATOM   5279 C  CB  . ASN C 1 176 ? -19.78000 -48.67200 98.68700  1.000 16.36633 ?  156 ASN C CB  1 
ATOM   5280 C  CG  . ASN C 1 176 ? -20.95100 -48.41300 99.61300  1.000 14.91616 ?  156 ASN C CG  1 
ATOM   5281 O  OD1 . ASN C 1 176 ? -22.00300 -49.04300 99.51000  1.000 15.31094 ?  156 ASN C OD1 1 
ATOM   5282 N  ND2 . ASN C 1 176 ? -20.76800 -47.47500 100.53200 1.000 19.04034 ?  156 ASN C ND2 1 
ATOM   5283 N  N   . LEU C 1 177 ? -22.31100 -49.86800 96.50800  1.000 11.69472 ?  157 LEU C N   1 
ATOM   5284 C  CA  . LEU C 1 177 ? -23.42600 -49.47000 95.65800  1.000 17.43225 ?  157 LEU C CA  1 
ATOM   5285 C  C   . LEU C 1 177 ? -24.41000 -48.56500 96.38400  1.000 17.10589 ?  157 LEU C C   1 
ATOM   5286 O  O   . LEU C 1 177 ? -25.07400 -47.74300 95.74400  1.000 16.19263 ?  157 LEU C O   1 
ATOM   5287 C  CB  . LEU C 1 177 ? -24.16100 -50.70600 95.13300  1.000 18.85874 ?  157 LEU C CB  1 
ATOM   5288 C  CG  . LEU C 1 177 ? -23.34300 -51.79000 94.42800  1.000 15.71889 ?  157 LEU C CG  1 
ATOM   5289 C  CD1 . LEU C 1 177 ? -24.23000 -52.98200 94.12400  1.000 14.88457 ?  157 LEU C CD1 1 
ATOM   5290 C  CD2 . LEU C 1 177 ? -22.68800 -51.25600 93.16700  1.000 17.26907 ?  157 LEU C CD2 1 
ATOM   5291 N  N   . GLY C 1 178 ? -24.53600 -48.70600 97.69300  1.000 18.38763 ?  158 GLY C N   1 
ATOM   5292 C  CA  . GLY C 1 178 ? -25.46100 -47.89400 98.45300  1.000 15.63730 ?  158 GLY C CA  1 
ATOM   5293 C  C   . GLY C 1 178 ? -25.95300 -48.63500 99.67900  1.000 17.69281 ?  158 GLY C C   1 
ATOM   5294 O  O   . GLY C 1 178 ? -25.47500 -49.71500 100.01200 1.000 15.09513 ?  158 GLY C O   1 
ATOM   5295 N  N   . THR C 1 179 ? -26.93900 -48.02700 100.33500 1.000 16.55320 ?  159 THR C N   1 
ATOM   5296 C  CA  . THR C 1 179 ? -27.42200 -48.46900 101.63600 1.000 19.31405 ?  159 THR C CA  1 
ATOM   5297 C  C   . THR C 1 179 ? -28.47000 -49.57400 101.55800 1.000 16.78217 ?  159 THR C C   1 
ATOM   5298 O  O   . THR C 1 179 ? -28.77300 -50.18900 102.58700 1.000 18.49553 ?  159 THR C O   1 
ATOM   5299 C  CB  . THR C 1 179 ? -28.01000 -47.27900 102.40700 1.000 11.75788 ?  159 THR C CB  1 
ATOM   5300 O  OG1 . THR C 1 179 ? -29.12200 -46.74800 101.67900 1.000 19.71673 ?  159 THR C OG1 1 
ATOM   5301 C  CG2 . THR C 1 179 ? -26.98700 -46.18500 102.57600 1.000 15.13724 ?  159 THR C CG2 1 
ATOM   5302 N  N   . ASP C 1 180 ? -29.03600 -49.83300 100.38300 1.000 14.68718 ?  160 ASP C N   1 
ATOM   5303 C  CA  . ASP C 1 180 ? -30.10200 -50.81800 100.22500 1.000 16.80059 ?  160 ASP C CA  1 
ATOM   5304 C  C   . ASP C 1 180 ? -29.47000 -52.17800 99.93900  1.000 13.82129 ?  160 ASP C C   1 
ATOM   5305 O  O   . ASP C 1 180 ? -28.95500 -52.41100 98.84100  1.000 15.56360 ?  160 ASP C O   1 
ATOM   5306 C  CB  . ASP C 1 180 ? -31.04800 -50.38400 99.10700  1.000 18.93506 ?  160 ASP C CB  1 
ATOM   5307 C  CG  . ASP C 1 180 ? -32.21800 -51.32900 98.91700  1.000 19.15088 ?  160 ASP C CG  1 
ATOM   5308 O  OD1 . ASP C 1 180 ? -32.35600 -52.29500 99.69300  1.000 21.78803 ?  160 ASP C OD1 1 
ATOM   5309 O  OD2 . ASP C 1 180 ? -33.00700 -51.09700 97.97800  1.000 22.68551 -1 160 ASP C OD2 1 
ATOM   5310 N  N   . ALA C 1 181 ? -29.52400 -53.08200 100.92400 1.000 16.83218 ?  161 ALA C N   1 
ATOM   5311 C  CA  . ALA C 1 181 ? -28.81400 -54.35500 100.82700 1.000 16.90587 ?  161 ALA C CA  1 
ATOM   5312 C  C   . ALA C 1 181 ? -29.25100 -55.18900 99.63000  1.000 14.25818 ?  161 ALA C C   1 
ATOM   5313 O  O   . ALA C 1 181 ? -28.49800 -56.06600 99.19500  1.000 19.45618 ?  161 ALA C O   1 
ATOM   5314 C  CB  . ALA C 1 181 ? -29.00400 -55.16500 102.11100 1.000 17.95863 ?  161 ALA C CB  1 
ATOM   5315 N  N   . ALA C 1 182 ? -30.44200 -54.94300 99.09100  1.000 12.70800 ?  162 ALA C N   1 
ATOM   5316 C  CA  . ALA C 1 182 ? -30.94600 -55.70200 97.95600  1.000 12.18688 ?  162 ALA C CA  1 
ATOM   5317 C  C   . ALA C 1 182 ? -30.40600 -55.21400 96.61600  1.000 13.27386 ?  162 ALA C C   1 
ATOM   5318 O  O   . ALA C 1 182 ? -30.69800 -55.83900 95.59000  1.000 17.04273 ?  162 ALA C O   1 
ATOM   5319 C  CB  . ALA C 1 182 ? -32.47500 -55.65900 97.94300  1.000 17.55858 ?  162 ALA C CB  1 
ATOM   5320 N  N   . MET C 1 183 ? -29.61700 -54.13300 96.59900  1.000 18.00600 ?  163 MET C N   1 
ATOM   5321 C  CA  . MET C 1 183 ? -29.14600 -53.56900 95.33500  1.000 18.39026 ?  163 MET C CA  1 
ATOM   5322 C  C   . MET C 1 183 ? -28.17000 -54.49700 94.62200  1.000 12.62904 ?  163 MET C C   1 
ATOM   5323 O  O   . MET C 1 183 ? -28.22400 -54.63200 93.39400  1.000 16.79796 ?  163 MET C O   1 
ATOM   5324 C  CB  . MET C 1 183 ? -28.48600 -52.21300 95.57500  1.000 18.54291 ?  163 MET C CB  1 
ATOM   5325 C  CG  . MET C 1 183 ? -29.42400 -51.14200 96.06400  1.000 22.65656 ?  163 MET C CG  1 
ATOM   5326 S  SD  . MET C 1 183 ? -28.51900 -49.66800 96.54800  1.000 26.14645 ?  163 MET C SD  1 
ATOM   5327 C  CE  . MET C 1 183 ? -28.40500 -48.83700 94.97800  1.000 22.15124 ?  163 MET C CE  1 
ATOM   5328 N  N   . ALA C 1 184 ? -27.26000 -55.12900 95.37000  1.000 14.84246 ?  164 ALA C N   1 
ATOM   5329 C  CA  . ALA C 1 184 ? -26.21500 -55.93700 94.74400  1.000 17.68491 ?  164 ALA C CA  1 
ATOM   5330 C  C   . ALA C 1 184 ? -26.80500 -57.08000 93.92700  1.000 19.58251 ?  164 ALA C C   1 
ATOM   5331 O  O   . ALA C 1 184 ? -26.29400 -57.41300 92.85000  1.000 14.16870 ?  164 ALA C O   1 
ATOM   5332 C  CB  . ALA C 1 184 ? -25.26000 -56.47100 95.80900  1.000 15.31884 ?  164 ALA C CB  1 
ATOM   5333 N  N   . SER C 1 185 ? -27.88700 -57.68700 94.41800  1.000 19.00086 ?  165 SER C N   1 
ATOM   5334 C  CA  . SER C 1 185 ? -28.54700 -58.74900 93.66600  1.000 16.15578 ?  165 SER C CA  1 
ATOM   5335 C  C   . SER C 1 185 ? -29.08300 -58.22800 92.33700  1.000 17.33487 ?  165 SER C C   1 
ATOM   5336 O  O   . SER C 1 185 ? -28.90900 -58.86600 91.29300  1.000 17.54542 ?  165 SER C O   1 
ATOM   5337 C  CB  . SER C 1 185 ? -29.67400 -59.35500 94.50100  1.000 16.40581 ?  165 SER C CB  1 
ATOM   5338 O  OG  . SER C 1 185 ? -30.36200 -60.34800 93.76500  1.000 21.92489 ?  165 SER C OG  1 
ATOM   5339 N  N   . VAL C 1 186 ? -29.73900 -57.06400 92.35900  1.000 19.75884 ?  166 VAL C N   1 
ATOM   5340 C  CA  . VAL C 1 186 ? -30.27400 -56.49100 91.12600  1.000 19.55092 ?  166 VAL C CA  1 
ATOM   5341 C  C   . VAL C 1 186 ? -29.14100 -56.06100 90.20300  1.000 13.28965 ?  166 VAL C C   1 
ATOM   5342 O  O   . VAL C 1 186 ? -29.21400 -56.24600 88.98200  1.000 14.90826 ?  166 VAL C O   1 
ATOM   5343 C  CB  . VAL C 1 186 ? -31.21900 -55.31500 91.44100  1.000 20.00624 ?  166 VAL C CB  1 
ATOM   5344 C  CG1 . VAL C 1 186 ? -32.06900 -54.97200 90.22600  1.000 13.85550 ?  166 VAL C CG1 1 
ATOM   5345 C  CG2 . VAL C 1 186 ? -32.09600 -55.63800 92.63700  1.000 17.31645 ?  166 VAL C CG2 1 
ATOM   5346 N  N   . TYR C 1 187 ? -28.08300 -55.47400 90.76800  1.000 14.27661 ?  167 TYR C N   1 
ATOM   5347 C  CA  . TYR C 1 187 ? -26.94500 -55.05100 89.95800  1.000 14.75824 ?  167 TYR C CA  1 
ATOM   5348 C  C   . TYR C 1 187 ? -26.31200 -56.22700 89.22400  1.000 17.99811 ?  167 TYR C C   1 
ATOM   5349 O  O   . TYR C 1 187 ? -25.98500 -56.11900 88.03900  1.000 17.09273 ?  167 TYR C O   1 
ATOM   5350 C  CB  . TYR C 1 187 ? -25.90500 -54.35700 90.83700  1.000 16.40318 ?  167 TYR C CB  1 
ATOM   5351 C  CG  . TYR C 1 187 ? -25.96700 -52.84900 90.80000  1.000 16.69005 ?  167 TYR C CG  1 
ATOM   5352 C  CD1 . TYR C 1 187 ? -25.27100 -52.13200 89.83700  1.000 17.69281 ?  167 TYR C CD1 1 
ATOM   5353 C  CD2 . TYR C 1 187 ? -26.71100 -52.14100 91.73400  1.000 17.99811 ?  167 TYR C CD2 1 
ATOM   5354 C  CE1 . TYR C 1 187 ? -25.31900 -50.75400 89.79900  1.000 18.76662 ?  167 TYR C CE1 1 
ATOM   5355 C  CE2 . TYR C 1 187 ? -26.76300 -50.76000 91.70700  1.000 20.04046 ?  167 TYR C CE2 1 
ATOM   5356 C  CZ  . TYR C 1 187 ? -26.06600 -50.07200 90.73600  1.000 15.52939 ?  167 TYR C CZ  1 
ATOM   5357 O  OH  . TYR C 1 187 ? -26.11600 -48.70000 90.70200  1.000 20.37207 ?  167 TYR C OH  1 
ATOM   5358 N  N   . ASP C 1 188 ? -26.12000 -57.35300 89.91500  1.000 12.87907 ?  168 ASP C N   1 
ATOM   5359 C  CA  . ASP C 1 188 ? -25.52200 -58.52300 89.27900  1.000 14.20028 ?  168 ASP C CA  1 
ATOM   5360 C  C   . ASP C 1 188 ? -26.32000 -58.94300 88.05200  1.000 16.82428 ?  168 ASP C C   1 
ATOM   5361 O  O   . ASP C 1 188 ? -25.75300 -59.16900 86.97800  1.000 19.32195 ?  168 ASP C O   1 
ATOM   5362 C  CB  . ASP C 1 188 ? -25.42800 -59.67200 90.28400  1.000 19.31142 ?  168 ASP C CB  1 
ATOM   5363 C  CG  . ASP C 1 188 ? -24.95700 -60.96800 89.65100  1.000 21.91700 ?  168 ASP C CG  1 
ATOM   5364 O  OD1 . ASP C 1 188 ? -23.80500 -61.01600 89.18100  1.000 27.29133 ?  168 ASP C OD1 1 
ATOM   5365 O  OD2 . ASP C 1 188 ? -25.73600 -61.94100 89.63000  1.000 28.55200 -1 168 ASP C OD2 1 
ATOM   5366 N  N   . THR C 1 189 ? -27.64600 -59.02700 88.18900  1.000 13.33965 ?  169 THR C N   1 
ATOM   5367 C  CA  . THR C 1 189 ? -28.49000 -59.45200 87.07700  1.000 14.67666 ?  169 THR C CA  1 
ATOM   5368 C  C   . THR C 1 189 ? -28.44200 -58.44500 85.93200  1.000 16.39002 ?  169 THR C C   1 
ATOM   5369 O  O   . THR C 1 189 ? -28.31200 -58.82300 84.76200  1.000 15.93996 ?  169 THR C O   1 
ATOM   5370 C  CB  . THR C 1 189 ? -29.92700 -59.64900 87.56500  1.000 19.25878 ?  169 THR C CB  1 
ATOM   5371 O  OG1 . THR C 1 189 ? -29.94500 -60.60600 88.63200  1.000 18.47185 ?  169 THR C OG1 1 
ATOM   5372 C  CG2 . THR C 1 189 ? -30.80700 -60.15100 86.44600  1.000 19.12982 ?  169 THR C CG2 1 
ATOM   5373 N  N   . ALA C 1 190 ? -28.53800 -57.15200 86.25400  1.000 18.90611 ?  170 ALA C N   1 
ATOM   5374 C  CA  . ALA C 1 190 ? -28.51700 -56.12400 85.21700  1.000 16.60320 ?  170 ALA C CA  1 
ATOM   5375 C  C   . ALA C 1 190 ? -27.17000 -56.08100 84.50200  1.000 12.23689 ?  170 ALA C C   1 
ATOM   5376 O  O   . ALA C 1 190 ? -27.11200 -55.91200 83.28000  1.000 14.25292 ?  170 ALA C O   1 
ATOM   5377 C  CB  . ALA C 1 190 ? -28.85000 -54.76000 85.82300  1.000 13.80023 ?  170 ALA C CB  1 
ATOM   5378 N  N   . LEU C 1 191 ? -26.07500 -56.23500 85.24600  1.000 15.37937 ?  171 LEU C N   1 
ATOM   5379 C  CA  . LEU C 1 191 ? -24.75700 -56.25400 84.62600  1.000 17.53489 ?  171 LEU C CA  1 
ATOM   5380 C  C   . LEU C 1 191 ? -24.51900 -57.52400 83.82200  1.000 17.81124 ?  171 LEU C C   1 
ATOM   5381 O  O   . LEU C 1 191 ? -23.69100 -57.51500 82.90700  1.000 17.93757 ?  171 LEU C O   1 
ATOM   5382 C  CB  . LEU C 1 191 ? -23.67300 -56.09200 85.69000  1.000 16.74006 ?  171 LEU C CB  1 
ATOM   5383 C  CG  . LEU C 1 191 ? -23.68400 -54.75100 86.42900  1.000 13.93183 ?  171 LEU C CG  1 
ATOM   5384 C  CD1 . LEU C 1 191 ? -22.66800 -54.75400 87.55200  1.000 14.83194 ?  171 LEU C CD1 1 
ATOM   5385 C  CD2 . LEU C 1 191 ? -23.42300 -53.61000 85.46400  1.000 15.06618 ?  171 LEU C CD2 1 
ATOM   5386 N  N   . LEU C 1 192 ? -25.23000 -58.60900 84.13700  1.000 16.91640 ?  172 LEU C N   1 
ATOM   5387 C  CA  . LEU C 1 192 ? -25.15100 -59.80700 83.30800  1.000 13.81603 ?  172 LEU C CA  1 
ATOM   5388 C  C   . LEU C 1 192 ? -25.87700 -59.60800 81.98300  1.000 14.41873 ?  172 LEU C C   1 
ATOM   5389 O  O   . LEU C 1 192 ? -25.36500 -59.99000 80.92500  1.000 15.59255 ?  172 LEU C O   1 
ATOM   5390 C  CB  . LEU C 1 192 ? -25.71900 -61.00800 84.06200  1.000 16.87692 ?  172 LEU C CB  1 
ATOM   5391 C  CG  . LEU C 1 192 ? -24.82300 -61.60800 85.14500  1.000 14.51874 ?  172 LEU C CG  1 
ATOM   5392 C  CD1 . LEU C 1 192 ? -25.53800 -62.74800 85.85200  1.000 20.09573 ?  172 LEU C CD1 1 
ATOM   5393 C  CD2 . LEU C 1 192 ? -23.51400 -62.08700 84.55300  1.000 19.62988 ?  172 LEU C CD2 1 
ATOM   5394 N  N   . GLY C 1 193 ? -27.07100 -59.01200 82.02000  1.000 16.45582 ?  173 GLY C N   1 
ATOM   5395 C  CA  . GLY C 1 193 ? -27.76600 -58.70300 80.78100  1.000 16.14525 ?  173 GLY C CA  1 
ATOM   5396 C  C   . GLY C 1 193 ? -26.97900 -57.75600 79.89400  1.000 15.12934 ?  173 GLY C C   1 
ATOM   5397 O  O   . GLY C 1 193 ? -26.99100 -57.88300 78.66700  1.000 13.03962 ?  173 GLY C O   1 
ATOM   5398 N  N   . LEU C 1 194 ? -26.28300 -56.79600 80.50300  1.000 15.74520 ?  174 LEU C N   1 
ATOM   5399 C  CA  . LEU C 1 194 ? -25.39600 -55.92700 79.73900  1.000 15.25041 ?  174 LEU C CA  1 
ATOM   5400 C  C   . LEU C 1 194 ? -24.26100 -56.71900 79.09800  1.000 15.17935 ?  174 LEU C C   1 
ATOM   5401 O  O   . LEU C 1 194 ? -23.91100 -56.48600 77.93600  1.000 16.89008 ?  174 LEU C O   1 
ATOM   5402 C  CB  . LEU C 1 194 ? -24.84500 -54.82700 80.64400  1.000 15.00827 ?  174 LEU C CB  1 
ATOM   5403 C  CG  . LEU C 1 194 ? -23.74100 -53.94400 80.06500  1.000 16.23210 ?  174 LEU C CG  1 
ATOM   5404 C  CD1 . LEU C 1 194 ? -24.21200 -53.24100 78.79900  1.000 16.93219 ?  174 LEU C CD1 1 
ATOM   5405 C  CD2 . LEU C 1 194 ? -23.28900 -52.93300 81.10900  1.000 19.65883 ?  174 LEU C CD2 1 
ATOM   5406 N  N   . MET C 1 195 ? -23.67500 -57.66400 79.84100  1.000 16.48740 ?  175 MET C N   1 
ATOM   5407 C  CA  . MET C 1 195 ? -22.62200 -58.50800 79.28100  1.000 13.37387 ?  175 MET C CA  1 
ATOM   5408 C  C   . MET C 1 195 ? -23.15400 -59.38800 78.15700  1.000 11.18939 ?  175 MET C C   1 
ATOM   5409 O  O   . MET C 1 195 ? -22.47000 -59.59900 77.15100  1.000 16.84270 ?  175 MET C O   1 
ATOM   5410 C  CB  . MET C 1 195 ? -22.00300 -59.37400 80.37600  1.000 15.43990 ?  175 MET C CB  1 
ATOM   5411 C  CG  . MET C 1 195 ? -21.02300 -60.41800 79.86100  1.000 17.57963 ?  175 MET C CG  1 
ATOM   5412 S  SD  . MET C 1 195 ? -20.77900 -61.78500 81.01100  1.000 23.15136 ?  175 MET C SD  1 
ATOM   5413 C  CE  . MET C 1 195 ? -22.41400 -62.50400 81.02500  1.000 16.45582 ?  175 MET C CE  1 
ATOM   5414 N  N   . TRP C 1 196 ? -24.37000 -59.91700 78.31300  1.000 15.53202 ?  176 TRP C N   1 
ATOM   5415 C  CA  . TRP C 1 196 ? -24.93200 -60.79500 77.29000  1.000 14.86878 ?  176 TRP C CA  1 
ATOM   5416 C  C   . TRP C 1 196 ? -25.28800 -60.02300 76.03000  1.000 13.13173 ?  176 TRP C C   1 
ATOM   5417 O  O   . TRP C 1 196 ? -25.10100 -60.52400 74.91600  1.000 14.88721 ?  176 TRP C O   1 
ATOM   5418 C  CB  . TRP C 1 196 ? -26.16000 -61.52100 77.83300  1.000 16.59794 ?  176 TRP C CB  1 
ATOM   5419 C  CG  . TRP C 1 196 ? -25.81800 -62.62000 78.77500  1.000 15.18198 ?  176 TRP C CG  1 
ATOM   5420 C  CD1 . TRP C 1 196 ? -24.79200 -63.50700 78.65500  1.000 19.15351 ?  176 TRP C CD1 1 
ATOM   5421 C  CD2 . TRP C 1 196 ? -26.48500 -62.93700 79.99800  1.000 17.47173 ?  176 TRP C CD2 1 
ATOM   5422 N  NE1 . TRP C 1 196 ? -24.78400 -64.36800 79.72300  1.000 23.21452 ?  176 TRP C NE1 1 
ATOM   5423 C  CE2 . TRP C 1 196 ? -25.81400 -64.03800 80.56400  1.000 21.94068 ?  176 TRP C CE2 1 
ATOM   5424 C  CE3 . TRP C 1 196 ? -27.58800 -62.40300 80.66800  1.000 15.85311 ?  176 TRP C CE3 1 
ATOM   5425 C  CZ2 . TRP C 1 196 ? -26.21000 -64.61400 81.76500  1.000 18.55080 ?  176 TRP C CZ2 1 
ATOM   5426 C  CZ3 . TRP C 1 196 ? -27.97800 -62.97600 81.85900  1.000 18.13496 ?  176 TRP C CZ3 1 
ATOM   5427 C  CH2 . TRP C 1 196 ? -27.29100 -64.06800 82.39500  1.000 19.53776 ?  176 TRP C CH2 1 
ATOM   5428 N  N   . GLY C 1 197 ? -25.81800 -58.80800 76.18300  1.000 15.53728 ?  177 GLY C N   1 
ATOM   5429 C  CA  . GLY C 1 197 ? -26.06400 -57.97800 75.01700  1.000 13.55020 ?  177 GLY C CA  1 
ATOM   5430 C  C   . GLY C 1 197 ? -24.79000 -57.67300 74.25500  1.000 14.99248 ?  177 GLY C C   1 
ATOM   5431 O  O   . GLY C 1 197 ? -24.76800 -57.71200 73.02300  1.000 17.16116 ?  177 GLY C O   1 
ATOM   5432 N  N   . THR C 1 198 ? -23.70600 -57.39300 74.98200  1.000 15.20303 ?  178 THR C N   1 
ATOM   5433 C  CA  . THR C 1 198 ? -22.43000 -57.07700 74.35000  1.000 14.53190 ?  178 THR C CA  1 
ATOM   5434 C  C   . THR C 1 198 ? -21.83900 -58.29800 73.65900  1.000 17.60332 ?  178 THR C C   1 
ATOM   5435 O  O   . THR C 1 198 ? -21.39700 -58.21700 72.50800  1.000 13.57652 ?  178 THR C O   1 
ATOM   5436 C  CB  . THR C 1 198 ? -21.45400 -56.53400 75.39500  1.000 13.97657 ?  178 THR C CB  1 
ATOM   5437 O  OG1 . THR C 1 198 ? -22.01300 -55.37100 76.01100  1.000 12.91329 ?  178 THR C OG1 1 
ATOM   5438 C  CG2 . THR C 1 198 ? -20.12700 -56.17300 74.75500  1.000 15.18724 ?  178 THR C CG2 1 
ATOM   5439 N  N   . LEU C 1 199 ? -21.82100 -59.44000 74.35100  1.000 14.56348 ?  179 LEU C N   1 
ATOM   5440 C  CA  . LEU C 1 199 ? -21.23000 -60.64400 73.77700  1.000 17.86914 ?  179 LEU C CA  1 
ATOM   5441 C  C   . LEU C 1 199 ? -22.03200 -61.16200 72.58700  1.000 14.51085 ?  179 LEU C C   1 
ATOM   5442 O  O   . LEU C 1 199 ? -21.45600 -61.75000 71.66700  1.000 16.42950 ?  179 LEU C O   1 
ATOM   5443 C  CB  . LEU C 1 199 ? -21.10500 -61.72600 74.84800  1.000 17.28486 ?  179 LEU C CB  1 
ATOM   5444 C  CG  . LEU C 1 199 ? -20.10800 -61.44800 75.97200  1.000 18.52448 ?  179 LEU C CG  1 
ATOM   5445 C  CD1 . LEU C 1 199 ? -20.07600 -62.61100 76.95300  1.000 23.94619 ?  179 LEU C CD1 1 
ATOM   5446 C  CD2 . LEU C 1 199 ? -18.72500 -61.18000 75.40600  1.000 16.36633 ?  179 LEU C CD2 1 
ATOM   5447 N  N   . THR C 1 200 ? -23.35300 -60.95600 72.58600  1.000 14.83983 ?  180 THR C N   1 
ATOM   5448 C  CA  . THR C 1 200 ? -24.16700 -61.36800 71.44600  1.000 16.02419 ?  180 THR C CA  1 
ATOM   5449 C  C   . THR C 1 200 ? -23.94900 -60.44400 70.25000  1.000 16.23474 ?  180 THR C C   1 
ATOM   5450 O  O   . THR C 1 200 ? -23.82200 -60.90900 69.11200  1.000 14.79246 ?  180 THR C O   1 
ATOM   5451 C  CB  . THR C 1 200 ? -25.64700 -61.40500 71.83600  1.000 19.04823 ?  180 THR C CB  1 
ATOM   5452 O  OG1 . THR C 1 200 ? -25.83500 -62.29700 72.94200  1.000 19.04560 ?  180 THR C OG1 1 
ATOM   5453 C  CG2 . THR C 1 200 ? -26.49600 -61.88000 70.66100  1.000 22.46969 ?  180 THR C CG2 1 
ATOM   5454 N  N   . GLY C 1 201 ? -23.91100 -59.13000 70.48700  1.000 18.26919 ?  181 GLY C N   1 
ATOM   5455 C  CA  . GLY C 1 201 ? -23.51300 -58.20900 69.43400  1.000 15.34516 ?  181 GLY C CA  1 
ATOM   5456 C  C   . GLY C 1 201 ? -22.10900 -58.48200 68.93000  1.000 12.39217 ?  181 GLY C C   1 
ATOM   5457 O  O   . GLY C 1 201 ? -21.82300 -58.32100 67.74200  1.000 17.67175 ?  181 GLY C O   1 
ATOM   5458 N  N   . TRP C 1 202 ? -21.21700 -58.90600 69.82800  1.000 12.66589 ?  182 TRP C N   1 
ATOM   5459 C  CA  . TRP C 1 202 ? -19.86600 -59.28400 69.42700  1.000 14.56348 ?  182 TRP C CA  1 
ATOM   5460 C  C   . TRP C 1 202 ? -19.86400 -60.57200 68.60900  1.000 15.02933 ?  182 TRP C C   1 
ATOM   5461 O  O   . TRP C 1 202 ? -19.13200 -60.68200 67.61800  1.000 16.15841 ?  182 TRP C O   1 
ATOM   5462 C  CB  . TRP C 1 202 ? -18.97900 -59.43300 70.66300  1.000 12.81854 ?  182 TRP C CB  1 
ATOM   5463 C  CG  . TRP C 1 202 ? -17.65100 -60.05500 70.37900  1.000 17.37172 ?  182 TRP C CG  1 
ATOM   5464 C  CD1 . TRP C 1 202 ? -16.54100 -59.43000 69.89600  1.000 15.58729 ?  182 TRP C CD1 1 
ATOM   5465 C  CD2 . TRP C 1 202 ? -17.29000 -61.42900 70.56700  1.000 18.72714 ?  182 TRP C CD2 1 
ATOM   5466 N  NE1 . TRP C 1 202 ? -15.51100 -60.32900 69.76900  1.000 15.83732 ?  182 TRP C NE1 1 
ATOM   5467 C  CE2 . TRP C 1 202 ? -15.94500 -61.56200 70.17600  1.000 12.16846 ?  182 TRP C CE2 1 
ATOM   5468 C  CE3 . TRP C 1 202 ? -17.97600 -62.55900 71.03200  1.000 22.20914 ?  182 TRP C CE3 1 
ATOM   5469 C  CZ2 . TRP C 1 202 ? -15.27100 -62.77900 70.23000  1.000 17.54805 ?  182 TRP C CZ2 1 
ATOM   5470 C  CZ3 . TRP C 1 202 ? -17.30400 -63.76500 71.08600  1.000 18.12444 ?  182 TRP C CZ3 1 
ATOM   5471 C  CH2 . TRP C 1 202 ? -15.96600 -63.86600 70.68600  1.000 20.91425 ?  182 TRP C CH2 1 
ATOM   5472 N  N   . LEU C 1 203 ? -20.66000 -61.56400 69.01600  1.000 13.90551 ?  183 LEU C N   1 
ATOM   5473 C  CA  . LEU C 1 203 ? -20.77100 -62.78600 68.22700  1.000 14.84773 ?  183 LEU C CA  1 
ATOM   5474 C  C   . LEU C 1 203 ? -21.28900 -62.48700 66.82800  1.000 12.75537 ?  183 LEU C C   1 
ATOM   5475 O  O   . LEU C 1 203 ? -20.77200 -63.01700 65.83900  1.000 16.34791 ?  183 LEU C O   1 
ATOM   5476 C  CB  . LEU C 1 203 ? -21.69400 -63.79100 68.91800  1.000 17.71649 ?  183 LEU C CB  1 
ATOM   5477 C  CG  . LEU C 1 203 ? -21.14900 -64.73300 69.99000  1.000 20.69053 ?  183 LEU C CG  1 
ATOM   5478 C  CD1 . LEU C 1 203 ? -22.28100 -65.59700 70.50300  1.000 21.80383 ?  183 LEU C CD1 1 
ATOM   5479 C  CD2 . LEU C 1 203 ? -20.02100 -65.59500 69.45600  1.000 16.14525 ?  183 LEU C CD2 1 
ATOM   5480 N  N   . HIS C 1 204 ? -22.32100 -61.64600 66.73100  1.000 15.50044 ?  184 HIS C N   1 
ATOM   5481 C  CA  . HIS C 1 204 ? -22.85700 -61.27300 65.43000  1.000 16.18999 ?  184 HIS C CA  1 
ATOM   5482 C  C   . HIS C 1 204 ? -21.78800 -60.62100 64.56200  1.000 12.77116 ?  184 HIS C C   1 
ATOM   5483 O  O   . HIS C 1 204 ? -21.66300 -60.94000 63.37400  1.000 18.57449 ?  184 HIS C O   1 
ATOM   5484 C  CB  . HIS C 1 204 ? -24.05000 -60.33600 65.61400  1.000 15.96892 ?  184 HIS C CB  1 
ATOM   5485 C  CG  . HIS C 1 204 ? -24.90100 -60.19500 64.39400  1.000 14.69771 ?  184 HIS C CG  1 
ATOM   5486 N  ND1 . HIS C 1 204 ? -26.11100 -60.83700 64.25400  1.000 14.58191 ?  184 HIS C ND1 1 
ATOM   5487 C  CD2 . HIS C 1 204 ? -24.71700 -59.48700 63.25500  1.000 15.19777 ?  184 HIS C CD2 1 
ATOM   5488 C  CE1 . HIS C 1 204 ? -26.63800 -60.52800 63.08300  1.000 16.57425 ?  184 HIS C CE1 1 
ATOM   5489 N  NE2 . HIS C 1 204 ? -25.81100 -59.71300 62.45700  1.000 17.53752 ?  184 HIS C NE2 1 
ATOM   5490 N  N   . GLY C 1 205 ? -21.00000 -59.71400 65.14300  1.000 13.22648 ?  185 GLY C N   1 
ATOM   5491 C  CA  . GLY C 1 205 ? -19.92600 -59.09100 64.38700  1.000 18.93243 ?  185 GLY C CA  1 
ATOM   5492 C  C   . GLY C 1 205 ? -18.86200 -60.08300 63.95900  1.000 18.57449 ?  185 GLY C C   1 
ATOM   5493 O  O   . GLY C 1 205 ? -18.36600 -60.02500 62.83200  1.000 17.36119 ?  185 GLY C O   1 
ATOM   5494 N  N   . VAL C 1 206 ? -18.49900 -61.00400 64.85600  1.000 19.12719 ?  186 VAL C N   1 
ATOM   5495 C  CA  . VAL C 1 206 ? -17.55100 -62.06400 64.51700  1.000 15.98997 ?  186 VAL C CA  1 
ATOM   5496 C  C   . VAL C 1 206 ? -18.06600 -62.87900 63.33700  1.000 13.69233 ?  186 VAL C C   1 
ATOM   5497 O  O   . VAL C 1 206 ? -17.33400 -63.14800 62.37700  1.000 16.59531 ?  186 VAL C O   1 
ATOM   5498 C  CB  . VAL C 1 206 ? -17.28400 -62.95400 65.74700  1.000 15.77416 ?  186 VAL C CB  1 
ATOM   5499 C  CG1 . VAL C 1 206 ? -16.74900 -64.31400 65.32200  1.000 14.53980 ?  186 VAL C CG1 1 
ATOM   5500 C  CG2 . VAL C 1 206 ? -16.31000 -62.27300 66.69600  1.000 16.50845 ?  186 VAL C CG2 1 
ATOM   5501 N  N   . ALA C 1 207 ? -19.33900 -63.27800 63.38800  1.000 11.95001 ?  187 ALA C N   1 
ATOM   5502 C  CA  . ALA C 1 207 ? -19.91200 -64.06900 62.30200  1.000 18.93769 ?  187 ALA C CA  1 
ATOM   5503 C  C   . ALA C 1 207 ? -19.97300 -63.27200 61.00500  1.000 17.75860 ?  187 ALA C C   1 
ATOM   5504 O  O   . ALA C 1 207 ? -19.79400 -63.82700 59.91500  1.000 19.35880 ?  187 ALA C O   1 
ATOM   5505 C  CB  . ALA C 1 207 ? -21.30400 -64.56100 62.69200  1.000 18.27182 ?  187 ALA C CB  1 
ATOM   5506 N  N   . LEU C 1 208 ? -20.22500 -61.96700 61.10200  1.000 18.38236 ?  188 LEU C N   1 
ATOM   5507 C  CA  . LEU C 1 208 ? -20.29300 -61.14100 59.90300  1.000 15.04775 ?  188 LEU C CA  1 
ATOM   5508 C  C   . LEU C 1 208 ? -18.90600 -60.90900 59.31000  1.000 14.53190 ?  188 LEU C C   1 
ATOM   5509 O  O   . LEU C 1 208 ? -18.72900 -60.98300 58.08800  1.000 19.64304 ?  188 LEU C O   1 
ATOM   5510 C  CB  . LEU C 1 208 ? -20.97400 -59.81400 60.22400  1.000 14.67929 ?  188 LEU C CB  1 
ATOM   5511 C  CG  . LEU C 1 208 ? -21.60700 -59.10200 59.02800  1.000 22.37231 ?  188 LEU C CG  1 
ATOM   5512 C  CD1 . LEU C 1 208 ? -22.83700 -59.85800 58.55900  1.000 21.71434 ?  188 LEU C CD1 1 
ATOM   5513 C  CD2 . LEU C 1 208 ? -21.94900 -57.65800 59.36900  1.000 20.87477 ?  188 LEU C CD2 1 
ATOM   5514 N  N   . MET C 1 209 ? -17.90900 -60.63600 60.15600  1.000 19.14824 ?  189 MET C N   1 
ATOM   5515 C  CA  . MET C 1 209 ? -16.56000 -60.39500 59.64900  1.000 15.40832 ?  189 MET C CA  1 
ATOM   5516 C  C   . MET C 1 209 ? -15.93100 -61.66700 59.09900  1.000 14.73456 ?  189 MET C C   1 
ATOM   5517 O  O   . MET C 1 209 ? -15.20400 -61.62300 58.10000  1.000 19.74568 ?  189 MET C O   1 
ATOM   5518 C  CB  . MET C 1 209 ? -15.66800 -59.80700 60.74500  1.000 15.65046 ?  189 MET C CB  1 
ATOM   5519 C  CG  . MET C 1 209 ? -16.04900 -58.40900 61.20100  1.000 16.36370 ?  189 MET C CG  1 
ATOM   5520 S  SD  . MET C 1 209 ? -16.22100 -57.21300 59.86300  1.000 20.13784 ?  189 MET C SD  1 
ATOM   5521 C  CE  . MET C 1 209 ? -14.69200 -57.44800 58.95700  1.000 14.07132 ?  189 MET C CE  1 
ATOM   5522 N  N   . GLY C 1 210 ? -16.18300 -62.80800 59.74400  1.000 15.83995 ?  190 GLY C N   1 
ATOM   5523 C  CA  . GLY C 1 210 ? -15.57600 -64.05100 59.30100  1.000 18.79294 ?  190 GLY C CA  1 
ATOM   5524 C  C   . GLY C 1 210 ? -16.14800 -64.60100 58.01100  1.000 20.65895 ?  190 GLY C C   1 
ATOM   5525 O  O   . GLY C 1 210 ? -15.49900 -65.42900 57.36400  1.000 24.41993 ?  190 GLY C O   1 
ATOM   5526 N  N   . ALA C 1 211 ? -17.33400 -64.15100 57.61600  1.000 16.64005 ?  191 ALA C N   1 
ATOM   5527 C  CA  . ALA C 1 211 ? -18.02600 -64.73900 56.48100  1.000 19.93518 ?  191 ALA C CA  1 
ATOM   5528 C  C   . ALA C 1 211 ? -17.32900 -64.39200 55.16900  1.000 19.58251 ?  191 ALA C C   1 
ATOM   5529 O  O   . ALA C 1 211 ? -16.57400 -63.42200 55.06600  1.000 22.06701 ?  191 ALA C O   1 
ATOM   5530 C  CB  . ALA C 1 211 ? -19.47900 -64.26900 56.43900  1.000 18.31657 ?  191 ALA C CB  1 
ATOM   5531 N  N   . ASP C 1 212 ? -17.60300 -65.20800 54.15400  1.000 20.11678 ?  192 ASP C N   1 
ATOM   5532 C  CA  . ASP C 1 212 ? -17.02000 -64.99900 52.83600  1.000 23.92776 ?  192 ASP C CA  1 
ATOM   5533 C  C   . ASP C 1 212 ? -17.67500 -63.80900 52.14900  1.000 23.25926 ?  192 ASP C C   1 
ATOM   5534 O  O   . ASP C 1 212 ? -18.87200 -63.55600 52.31500  1.000 27.41502 ?  192 ASP C O   1 
ATOM   5535 C  CB  . ASP C 1 212 ? -17.18900 -66.25200 51.97800  1.000 35.83972 ?  192 ASP C CB  1 
ATOM   5536 C  CG  . ASP C 1 212 ? -16.93700 -67.53100 52.75500  1.000 43.77488 ?  192 ASP C CG  1 
ATOM   5537 O  OD1 . ASP C 1 212 ? -15.97700 -67.56800 53.55700  1.000 45.89619 ?  192 ASP C OD1 1 
ATOM   5538 O  OD2 . ASP C 1 212 ? -17.70400 -68.50100 52.56900  1.000 50.43094 -1 192 ASP C OD2 1 
ATOM   5539 N  N   . GLY C 1 213 ? -16.88300 -63.08100 51.37000  1.000 22.12755 ?  193 GLY C N   1 
ATOM   5540 C  CA  . GLY C 1 213 ? -17.36500 -61.92000 50.66300  1.000 19.90623 ?  193 GLY C CA  1 
ATOM   5541 C  C   . GLY C 1 213 ? -16.34500 -60.80200 50.64500  1.000 23.50403 ?  193 GLY C C   1 
ATOM   5542 O  O   . GLY C 1 213 ? -15.30900 -60.86500 51.31700  1.000 25.00684 ?  193 GLY C O   1 
ATOM   5543 N  N   . PRO C 1 214 ? -16.61700 -59.75500 49.86700  1.000 26.40701 ?  194 PRO C N   1 
ATOM   5544 C  CA  . PRO C 1 214 ? -15.70300 -58.60800 49.83500  1.000 20.08783 ?  194 PRO C CA  1 
ATOM   5545 C  C   . PRO C 1 214 ? -15.58000 -57.98000 51.21500  1.000 16.95851 ?  194 PRO C C   1 
ATOM   5546 O  O   . PRO C 1 214 ? -16.57900 -57.67400 51.87000  1.000 21.77224 ?  194 PRO C O   1 
ATOM   5547 C  CB  . PRO C 1 214 ? -16.36000 -57.65700 48.82500  1.000 19.02718 ?  194 PRO C CB  1 
ATOM   5548 C  CG  . PRO C 1 214 ? -17.78700 -58.07400 48.76500  1.000 19.51408 ?  194 PRO C CG  1 
ATOM   5549 C  CD  . PRO C 1 214 ? -17.79000 -59.55600 48.99900  1.000 26.40964 ?  194 PRO C CD  1 
ATOM   5550 N  N   . GLY C 1 215 ? -14.34000 -57.81100 51.66200  1.000 17.56121 ?  195 GLY C N   1 
ATOM   5551 C  CA  . GLY C 1 215 ? -14.07300 -57.33200 52.99700  1.000 19.35090 ?  195 GLY C CA  1 
ATOM   5552 C  C   . GLY C 1 215 ? -14.25600 -58.36000 54.08900  1.000 20.64842 ?  195 GLY C C   1 
ATOM   5553 O  O   . GLY C 1 215 ? -14.08200 -58.02000 55.26700  1.000 16.85586 ?  195 GLY C O   1 
ATOM   5554 N  N   . GLY C 1 216 ? -14.59300 -59.60000 53.74000  1.000 15.28462 ?  196 GLY C N   1 
ATOM   5555 C  CA  . GLY C 1 216 ? -14.88100 -60.64100 54.69900  1.000 15.41359 ?  196 GLY C CA  1 
ATOM   5556 C  C   . GLY C 1 216 ? -13.70100 -61.55800 54.94300  1.000 13.58442 ?  196 GLY C C   1 
ATOM   5557 O  O   . GLY C 1 216 ? -12.54800 -61.23300 54.63900  1.000 18.51659 ?  196 GLY C O   1 
ATOM   5558 N  N   . ASN C 1 217 ? -14.00200 -62.73000 55.50500  1.000 18.78767 ?  197 ASN C N   1 
ATOM   5559 C  CA  . ASN C 1 217 ? -12.99000 -63.71400 55.89900  1.000 16.71374 ?  197 ASN C CA  1 
ATOM   5560 C  C   . ASN C 1 217 ? -11.96900 -63.11100 56.86100  1.000 16.59004 ?  197 ASN C C   1 
ATOM   5561 O  O   . ASN C 1 217 ? -10.77200 -63.38900 56.78600  1.000 18.54291 ?  197 ASN C O   1 
ATOM   5562 C  CB  . ASN C 1 217 ? -12.30700 -64.32600 54.67700  1.000 20.61947 ?  197 ASN C CB  1 
ATOM   5563 C  CG  . ASN C 1 217 ? -13.22200 -65.26000 53.91900  1.000 24.64364 ?  197 ASN C CG  1 
ATOM   5564 O  OD1 . ASN C 1 217 ? -13.50800 -65.05100 52.74100  1.000 33.66051 ?  197 ASN C OD1 1 
ATOM   5565 N  ND2 . ASN C 1 217 ? -13.70400 -66.29300 54.60100  1.000 23.52508 ?  197 ASN C ND2 1 
ATOM   5566 N  N   . VAL C 1 218 ? -12.45200 -62.28300 57.77300  1.000 18.21655 ?  198 VAL C N   1 
ATOM   5567 C  CA  . VAL C 1 218 ? -11.62700 -61.67200 58.80800  1.000 16.97693 ?  198 VAL C CA  1 
ATOM   5568 C  C   . VAL C 1 218 ? -11.72400 -62.52800 60.06400  1.000 12.85275 ?  198 VAL C C   1 
ATOM   5569 O  O   . VAL C 1 218 ? -12.80300 -63.01800 60.41600  1.000 15.21356 ?  198 VAL C O   1 
ATOM   5570 C  CB  . VAL C 1 218 ? -12.07000 -60.21400 59.06700  1.000 12.64483 ?  198 VAL C CB  1 
ATOM   5571 C  CG1 . VAL C 1 218 ? -11.31900 -59.60700 60.24000  1.000 11.53417 ?  198 VAL C CG1 1 
ATOM   5572 C  CG2 . VAL C 1 218 ? -11.86700 -59.36200 57.81200  1.000 12.48166 ?  198 VAL C CG2 1 
ATOM   5573 N  N   . THR C 1 219 ? -10.59300 -62.72600 60.73400  1.000 15.78468 ?  199 THR C N   1 
ATOM   5574 C  CA  . THR C 1 219 ? -10.57500 -63.55600 61.93000  1.000 19.83780 ?  199 THR C CA  1 
ATOM   5575 C  C   . THR C 1 219 ? -11.25400 -62.84600 63.09500  1.000 17.71913 ?  199 THR C C   1 
ATOM   5576 O  O   . THR C 1 219 ? -11.30400 -61.61500 63.16300  1.000 18.05601 ?  199 THR C O   1 
ATOM   5577 C  CB  . THR C 1 219 ? -9.14300  -63.91800 62.32300  1.000 19.58514 ?  199 THR C CB  1 
ATOM   5578 O  OG1 . THR C 1 219 ? -8.43500  -62.73400 62.71100  1.000 19.65094 ?  199 THR C OG1 1 
ATOM   5579 C  CG2 . THR C 1 219 ? -8.41900  -64.58300 61.16000  1.000 22.61445 ?  199 THR C CG2 1 
ATOM   5580 N  N   . ALA C 1 220 ? -11.78100 -63.64700 64.02400  1.000 22.19335 ?  200 ALA C N   1 
ATOM   5581 C  CA  . ALA C 1 220 ? -12.38400 -63.08500 65.22600  1.000 14.09237 ?  200 ALA C CA  1 
ATOM   5582 C  C   . ALA C 1 220 ? -11.35300 -62.34600 66.06700  1.000 15.65835 ?  200 ALA C C   1 
ATOM   5583 O  O   . ALA C 1 220 ? -11.67800 -61.34200 66.71000  1.000 15.75573 ?  200 ALA C O   1 
ATOM   5584 C  CB  . ALA C 1 220 ? -13.04700 -64.19000 66.04800  1.000 17.67438 ?  200 ALA C CB  1 
ATOM   5585 N  N   . THR C 1 221 ? -10.10800 -62.82300 66.06700  1.000 18.72714 ?  201 THR C N   1 
ATOM   5586 C  CA  . THR C 1 221 ? -9.05400  -62.15700 66.82400  1.000 17.74544 ?  201 THR C CA  1 
ATOM   5587 C  C   . THR C 1 221 ? -8.77300  -60.76800 66.26600  1.000 17.60595 ?  201 THR C C   1 
ATOM   5588 O  O   . THR C 1 221 ? -8.65600  -59.79400 67.01900  1.000 19.57461 ?  201 THR C O   1 
ATOM   5589 C  CB  . THR C 1 221 ? -7.78900  -63.01200 66.80800  1.000 16.20315 ?  201 THR C CB  1 
ATOM   5590 O  OG1 . THR C 1 221 ? -8.05600  -64.26400 67.45100  1.000 25.45953 ?  201 THR C OG1 1 
ATOM   5591 C  CG2 . THR C 1 221 ? -6.66400  -62.31000 67.53400  1.000 21.18796 ?  201 THR C CG2 1 
ATOM   5592 N  N   . ALA C 1 222 ? -8.66100  -60.65800 64.94100  1.000 18.70609 ?  202 ALA C N   1 
ATOM   5593 C  CA  . ALA C 1 222 ? -8.41900  -59.35800 64.32700  1.000 14.59507 ?  202 ALA C CA  1 
ATOM   5594 C  C   . ALA C 1 222 ? -9.60100  -58.42400 64.53500  1.000 14.06606 ?  202 ALA C C   1 
ATOM   5595 O  O   . ALA C 1 222 ? -9.42000  -57.24200 64.85400  1.000 16.28737 ?  202 ALA C O   1 
ATOM   5596 C  CB  . ALA C 1 222 ? -8.12400  -59.52700 62.83800  1.000 20.02993 ?  202 ALA C CB  1 
ATOM   5597 N  N   . PHE C 1 223 ? -10.82100 -58.93500 64.36500  1.000 13.72128 ?  203 PHE C N   1 
ATOM   5598 C  CA  . PHE C 1 223 ? -11.99800 -58.09800 64.57200  1.000 15.98734 ?  203 PHE C CA  1 
ATOM   5599 C  C   . PHE C 1 223 ? -12.09200 -57.61800 66.01500  1.000 16.51372 ?  203 PHE C C   1 
ATOM   5600 O  O   . PHE C 1 223 ? -12.38100 -56.44400 66.26900  1.000 15.67151 ?  203 PHE C O   1 
ATOM   5601 C  CB  . PHE C 1 223 ? -13.26600 -58.85700 64.18100  1.000 13.93446 ?  203 PHE C CB  1 
ATOM   5602 C  CG  . PHE C 1 223 ? -14.52000 -58.24300 64.71900  1.000 13.63442 ?  203 PHE C CG  1 
ATOM   5603 C  CD1 . PHE C 1 223 ? -14.98500 -57.03900 64.21700  1.000 14.60823 ?  203 PHE C CD1 1 
ATOM   5604 C  CD2 . PHE C 1 223 ? -15.23000 -58.86200 65.73200  1.000 16.67689 ?  203 PHE C CD2 1 
ATOM   5605 C  CE1 . PHE C 1 223 ? -16.13600 -56.46200 64.71500  1.000 14.21607 ?  203 PHE C CE1 1 
ATOM   5606 C  CE2 . PHE C 1 223 ? -16.38400 -58.29100 66.23600  1.000 19.59567 ?  203 PHE C CE2 1 
ATOM   5607 C  CZ  . PHE C 1 223 ? -16.83900 -57.08800 65.72500  1.000 15.48991 ?  203 PHE C CZ  1 
ATOM   5608 N  N   . THR C 1 224 ? -11.84700 -58.51300 66.97400  1.000 18.44816 ?  204 THR C N   1 
ATOM   5609 C  CA  . THR C 1 224 ? -11.99200 -58.15200 68.38100  1.000 16.18736 ?  204 THR C CA  1 
ATOM   5610 C  C   . THR C 1 224 ? -10.96500 -57.10800 68.80200  1.000 13.46862 ?  204 THR C C   1 
ATOM   5611 O  O   . THR C 1 224 ? -11.24100 -56.28800 69.68400  1.000 16.12946 ?  204 THR C O   1 
ATOM   5612 C  CB  . THR C 1 224 ? -11.89500 -59.41000 69.24400  1.000 13.97394 ?  204 THR C CB  1 
ATOM   5613 O  OG1 . THR C 1 224 ? -12.94100 -60.31400 68.87100  1.000 17.37961 ?  204 THR C OG1 1 
ATOM   5614 C  CG2 . THR C 1 224 ? -12.03900 -59.08100 70.71500  1.000 17.24012 ?  204 THR C CG2 1 
ATOM   5615 N  N   . GLU C 1 225 ? -9.79000  -57.10200 68.17200  1.000 16.73480 ?  205 GLU C N   1 
ATOM   5616 C  CA  . GLU C 1 225 ? -8.82800  -56.03500 68.42400  1.000 20.46419 ?  205 GLU C CA  1 
ATOM   5617 C  C   . GLU C 1 225 ? -9.42900  -54.66800 68.10100  1.000 22.29862 ?  205 GLU C C   1 
ATOM   5618 O  O   . GLU C 1 225 ? -9.38600  -53.74500 68.92300  1.000 22.48812 ?  205 GLU C O   1 
ATOM   5619 C  CB  . GLU C 1 225 ? -7.55800  -56.28100 67.61100  1.000 23.77511 ?  205 GLU C CB  1 
ATOM   5620 C  CG  . GLU C 1 225 ? -6.51800  -55.19000 67.73800  1.000 30.01007 ?  205 GLU C CG  1 
ATOM   5621 C  CD  . GLU C 1 225 ? -5.33100  -55.42200 66.82800  1.000 37.42938 ?  205 GLU C CD  1 
ATOM   5622 O  OE1 . GLU C 1 225 ? -5.14600  -56.56900 66.37100  1.000 44.96713 ?  205 GLU C OE1 1 
ATOM   5623 O  OE2 . GLU C 1 225 ? -4.58700  -54.45600 66.56400  1.000 37.88207 -1 205 GLU C OE2 1 
ATOM   5624 N  N   . VAL C 1 226 ? -10.00500 -54.52400 66.90500  1.000 16.06893 ?  206 VAL C N   1 
ATOM   5625 C  CA  . VAL C 1 226 ? -10.69200 -53.28600 66.54900  1.000 14.41083 ?  206 VAL C CA  1 
ATOM   5626 C  C   . VAL C 1 226 ? -11.89200 -53.06700 67.45800  1.000 14.62928 ?  206 VAL C C   1 
ATOM   5627 O  O   . VAL C 1 226 ? -12.14400 -51.94700 67.92400  1.000 15.83995 ?  206 VAL C O   1 
ATOM   5628 C  CB  . VAL C 1 226 ? -11.10700 -53.31700 65.06600  1.000 16.51372 ?  206 VAL C CB  1 
ATOM   5629 C  CG1 . VAL C 1 226 ? -11.91900 -52.07400 64.70500  1.000 17.25591 ?  206 VAL C CG1 1 
ATOM   5630 C  CG2 . VAL C 1 226 ? -9.88300  -53.44400 64.17700  1.000 16.97693 ?  206 VAL C CG2 1 
ATOM   5631 N  N   . ALA C 1 227 ? -12.64400 -54.13600 67.72900  1.000 18.92716 ?  207 ALA C N   1 
ATOM   5632 C  CA  . ALA C 1 227 ? -13.82500 -54.03100 68.57800  1.000 18.67977 ?  207 ALA C CA  1 
ATOM   5633 C  C   . ALA C 1 227 ? -13.47100 -53.51300 69.96800  1.000 15.62414 ?  207 ALA C C   1 
ATOM   5634 O  O   . ALA C 1 227 ? -14.19700 -52.68500 70.53000  1.000 13.21859 ?  207 ALA C O   1 
ATOM   5635 C  CB  . ALA C 1 227 ? -14.52000 -55.38900 68.66900  1.000 15.37674 ?  207 ALA C CB  1 
ATOM   5636 N  N   . ASN C 1 228 ? -12.34900 -53.97600 70.53000  1.000 14.39241 ?  208 ASN C N   1 
ATOM   5637 C  CA  . ASN C 1 228 ? -11.97800 -53.57200 71.88400  1.000 22.52760 ?  208 ASN C CA  1 
ATOM   5638 C  C   . ASN C 1 228 ? -11.64700 -52.08600 71.97100  1.000 19.10877 ?  208 ASN C C   1 
ATOM   5639 O  O   . ASN C 1 228 ? -11.87100 -51.46600 73.01700  1.000 21.85910 ?  208 ASN C O   1 
ATOM   5640 C  CB  . ASN C 1 228 ? -10.80000 -54.40900 72.38400  1.000 26.65441 ?  208 ASN C CB  1 
ATOM   5641 C  CG  . ASN C 1 228 ? -11.24700 -55.67100 73.09900  1.000 31.90767 ?  208 ASN C CG  1 
ATOM   5642 O  OD1 . ASN C 1 228 ? -12.34600 -55.72800 73.65200  1.000 36.15818 ?  208 ASN C OD1 1 
ATOM   5643 N  ND2 . ASN C 1 228 ? -10.39400 -56.69000 73.09600  1.000 35.38177 ?  208 ASN C ND2 1 
ATOM   5644 N  N   . ARG C 1 229 ? -11.11100 -51.49900 70.90100  1.000 21.68802 ?  209 ARG C N   1 
ATOM   5645 C  CA  . ARG C 1 229 ? -10.91400 -50.05400 70.89100  1.000 19.62462 ?  209 ARG C CA  1 
ATOM   5646 C  C   . ARG C 1 229 ? -12.21800 -49.31000 70.63300  1.000 19.26931 ?  209 ARG C C   1 
ATOM   5647 O  O   . ARG C 1 229 ? -12.40600 -48.19700 71.13800  1.000 21.13006 ?  209 ARG C O   1 
ATOM   5648 C  CB  . ARG C 1 229 ? -9.87200  -49.66800 69.84400  1.000 15.66625 ?  209 ARG C CB  1 
ATOM   5649 C  CG  . ARG C 1 229 ? -8.55200  -50.39600 70.00100  1.000 21.42220 ?  209 ARG C CG  1 
ATOM   5650 C  CD  . ARG C 1 229 ? -7.44600  -49.68300 69.25100  1.000 26.52281 ?  209 ARG C CD  1 
ATOM   5651 N  NE  . ARG C 1 229 ? -7.18900  -48.35900 69.80500  1.000 28.15196 ?  209 ARG C NE  1 
ATOM   5652 C  CZ  . ARG C 1 229 ? -6.42900  -47.44100 69.22500  1.000 31.39445 ?  209 ARG C CZ  1 
ATOM   5653 N  NH1 . ARG C 1 229 ? -5.84900  -47.66200 68.05700  1.000 30.31274 ?  209 ARG C NH1 1 
ATOM   5654 N  NH2 . ARG C 1 229 ? -6.24900  -46.27100 69.83100  1.000 36.54507 ?  209 ARG C NH2 1 
ATOM   5655 N  N   . TRP C 1 230 ? -13.12300 -49.91300 69.86000  1.000 16.25842 ?  210 TRP C N   1 
ATOM   5656 C  CA  . TRP C 1 230 ? -14.42100 -49.30900 69.58500  1.000 13.49493 ?  210 TRP C CA  1 
ATOM   5657 C  C   . TRP C 1 230 ? -15.30300 -49.26800 70.82800  1.000 10.72881 ?  210 TRP C C   1 
ATOM   5658 O  O   . TRP C 1 230 ? -16.13000 -48.36000 70.96900  1.000 11.72367 ?  210 TRP C O   1 
ATOM   5659 C  CB  . TRP C 1 230 ? -15.09100 -50.08200 68.44800  1.000 14.82141 ?  210 TRP C CB  1 
ATOM   5660 C  CG  . TRP C 1 230 ? -16.56600 -49.89000 68.27800  1.000 14.98722 ?  210 TRP C CG  1 
ATOM   5661 C  CD1 . TRP C 1 230 ? -17.53500 -50.83500 68.45300  1.000 15.24778 ?  210 TRP C CD1 1 
ATOM   5662 C  CD2 . TRP C 1 230 ? -17.24100 -48.69900 67.85400  1.000 12.62115 ?  210 TRP C CD2 1 
ATOM   5663 N  NE1 . TRP C 1 230 ? -18.77100 -50.30300 68.18100  1.000 14.01605 ?  210 TRP C NE1 1 
ATOM   5664 C  CE2 . TRP C 1 230 ? -18.61900 -48.99300 67.81400  1.000 14.51874 ?  210 TRP C CE2 1 
ATOM   5665 C  CE3 . TRP C 1 230 ? -16.81800 -47.41100 67.51700  1.000 13.87130 ?  210 TRP C CE3 1 
ATOM   5666 C  CZ2 . TRP C 1 230 ? -19.57400 -48.04800 67.44600  1.000 13.48967 ?  210 TRP C CZ2 1 
ATOM   5667 C  CZ3 . TRP C 1 230 ? -17.77000 -46.47100 67.15700  1.000 15.38463 ?  210 TRP C CZ3 1 
ATOM   5668 C  CH2 . TRP C 1 230 ? -19.13100 -46.79500 67.12400  1.000 13.48967 ?  210 TRP C CH2 1 
ATOM   5669 N  N   . MET C 1 231 ? -15.12900 -50.22200 71.74600  1.000 15.57676 ?  211 MET C N   1 
ATOM   5670 C  CA  . MET C 1 231 ? -15.96100 -50.26800 72.94200  1.000 13.46862 ?  211 MET C CA  1 
ATOM   5671 C  C   . MET C 1 231 ? -15.72900 -49.07600 73.85700  1.000 15.08986 ?  211 MET C C   1 
ATOM   5672 O  O   . MET C 1 231 ? -16.60000 -48.76600 74.67700  1.000 19.84570 ?  211 MET C O   1 
ATOM   5673 C  CB  . MET C 1 231 ? -15.71700 -51.56800 73.70900  1.000 15.32673 ?  211 MET C CB  1 
ATOM   5674 C  CG  . MET C 1 231 ? -16.25300 -52.81300 73.01500  1.000 15.66098 ?  211 MET C CG  1 
ATOM   5675 S  SD  . MET C 1 231 ? -18.02200 -52.73600 72.67800  1.000 19.46934 ?  211 MET C SD  1 
ATOM   5676 C  CE  . MET C 1 231 ? -18.68300 -52.54100 74.31800  1.000 20.61684 ?  211 MET C CE  1 
ATOM   5677 N  N   . LYS C 1 232 ? -14.57800 -48.41100 73.74700  1.000 15.23198 ?  212 LYS C N   1 
ATOM   5678 C  CA  . LYS C 1 232 ? -14.37800 -47.16600 74.48100  1.000 17.22696 ?  212 LYS C CA  1 
ATOM   5679 C  C   . LYS C 1 232 ? -15.37700 -46.11000 74.03100  1.000 18.36394 ?  212 LYS C C   1 
ATOM   5680 O  O   . LYS C 1 232 ? -15.94100 -45.38300 74.85700  1.000 18.62713 ?  212 LYS C O   1 
ATOM   5681 C  CB  . LYS C 1 232 ? -12.94300 -46.67100 74.29500  1.000 19.02981 ?  212 LYS C CB  1 
ATOM   5682 N  N   . THR C 1 233 ? -15.62000 -46.02300 72.72100  1.000 16.05840 ?  213 THR C N   1 
ATOM   5683 C  CA  . THR C 1 233 ? -16.63400 -45.10900 72.20500  1.000 15.77152 ?  213 THR C CA  1 
ATOM   5684 C  C   . THR C 1 233 ? -18.03200 -45.54500 72.62600  1.000 15.49254 ?  213 THR C C   1 
ATOM   5685 O  O   . THR C 1 233 ? -18.87800 -44.70500 72.95900  1.000 15.55308 ?  213 THR C O   1 
ATOM   5686 C  CB  . THR C 1 233 ? -16.52900 -45.02600 70.68000  1.000 17.63490 ?  213 THR C CB  1 
ATOM   5687 O  OG1 . THR C 1 233 ? -15.21700 -44.57900 70.31400  1.000 18.02442 ?  213 THR C OG1 1 
ATOM   5688 C  CG2 . THR C 1 233 ? -17.55900 -44.06000 70.11900  1.000 17.66912 ?  213 THR C CG2 1 
ATOM   5689 N  N   . VAL C 1 234 ? -18.29200 -46.85500 72.62200  1.000 17.75860 ?  214 VAL C N   1 
ATOM   5690 C  CA  . VAL C 1 234 ? -19.58000 -47.36300 73.08500  1.000 16.32685 ?  214 VAL C CA  1 
ATOM   5691 C  C   . VAL C 1 234 ? -19.80600 -46.98500 74.54500  1.000 14.75561 ?  214 VAL C C   1 
ATOM   5692 O  O   . VAL C 1 234 ? -20.93600 -46.70700 74.96300  1.000 19.18772 ?  214 VAL C O   1 
ATOM   5693 C  CB  . VAL C 1 234 ? -19.66100 -48.88500 72.86400  1.000 13.47388 ?  214 VAL C CB  1 
ATOM   5694 C  CG1 . VAL C 1 234 ? -21.04800 -49.39800 73.20800  1.000 18.87189 ?  214 VAL C CG1 1 
ATOM   5695 C  CG2 . VAL C 1 234 ? -19.30700 -49.22700 71.42500  1.000 14.97406 ?  214 VAL C CG2 1 
ATOM   5696 N  N   . GLY C 1 235 ? -18.73500 -46.95500 75.34000  1.000 14.86089 ?  215 GLY C N   1 
ATOM   5697 C  CA  . GLY C 1 235 ? -18.86800 -46.52900 76.72400  1.000 15.56097 ?  215 GLY C CA  1 
ATOM   5698 C  C   . GLY C 1 235 ? -19.27100 -45.07200 76.84900  1.000 15.29252 ?  215 GLY C C   1 
ATOM   5699 O  O   . GLY C 1 235 ? -20.03800 -44.70500 77.74300  1.000 17.76124 ?  215 GLY C O   1 
ATOM   5700 N  N   . VAL C 1 236 ? -18.76200 -44.22400 75.95400  1.000 14.18712 ?  216 VAL C N   1 
ATOM   5701 C  CA  . VAL C 1 236 ? -19.12400 -42.81000 75.98300  1.000 19.30089 ?  216 VAL C CA  1 
ATOM   5702 C  C   . VAL C 1 236 ? -20.60800 -42.63200 75.68400  1.000 17.16380 ?  216 VAL C C   1 
ATOM   5703 O  O   . VAL C 1 236 ? -21.27500 -41.77700 76.27800  1.000 17.20591 ?  216 VAL C O   1 
ATOM   5704 C  CB  . VAL C 1 236 ? -18.24200 -42.01600 75.00200  1.000 24.14358 ?  216 VAL C CB  1 
ATOM   5705 C  CG1 . VAL C 1 236 ? -18.62000 -40.54400 75.01200  1.000 24.59100 ?  216 VAL C CG1 1 
ATOM   5706 C  CG2 . VAL C 1 236 ? -16.77800 -42.18800 75.35700  1.000 22.20124 ?  216 VAL C CG2 1 
ATOM   5707 N  N   . PHE C 1 237 ? -21.14900 -43.44400 74.77100  1.000 15.59255 ?  217 PHE C N   1 
ATOM   5708 C  CA  . PHE C 1 237 ? -22.57500 -43.38500 74.46100  1.000 17.33487 ?  217 PHE C CA  1 
ATOM   5709 C  C   . PHE C 1 237 ? -23.41900 -43.66100 75.69900  1.000 18.08496 ?  217 PHE C C   1 
ATOM   5710 O  O   . PHE C 1 237 ? -24.35300 -42.91200 76.00600  1.000 19.99571 ?  217 PHE C O   1 
ATOM   5711 C  CB  . PHE C 1 237 ? -22.92100 -44.38600 73.35500  1.000 20.81160 ?  217 PHE C CB  1 
ATOM   5712 C  CG  . PHE C 1 237 ? -22.22000 -44.13000 72.05000  1.000 27.92561 ?  217 PHE C CG  1 
ATOM   5713 C  CD1 . PHE C 1 237 ? -21.68700 -42.88700 71.75800  1.000 30.31537 ?  217 PHE C CD1 1 
ATOM   5714 C  CD2 . PHE C 1 237 ? -22.10000 -45.14100 71.11100  1.000 28.39672 ?  217 PHE C CD2 1 
ATOM   5715 C  CE1 . PHE C 1 237 ? -21.04600 -42.66200 70.55800  1.000 30.16272 ?  217 PHE C CE1 1 
ATOM   5716 C  CE2 . PHE C 1 237 ? -21.46000 -44.91800 69.91300  1.000 28.71518 ?  217 PHE C CE2 1 
ATOM   5717 C  CZ  . PHE C 1 237 ? -20.93700 -43.67700 69.63500  1.000 26.29384 ?  217 PHE C CZ  1 
ATOM   5718 N  N   . MET C 1 238 ? -23.11400 -44.75200 76.41200  1.000 19.09561 ?  218 MET C N   1 
ATOM   5719 C  CA  . MET C 1 238 ? -23.83900 -45.06800 77.64000  1.000 13.92657 ?  218 MET C CA  1 
ATOM   5720 C  C   . MET C 1 238 ? -23.74800 -43.92500 78.64100  1.000 15.89522 ?  218 MET C C   1 
ATOM   5721 O  O   . MET C 1 238 ? -24.74300 -43.56800 79.27900  1.000 16.28737 ?  218 MET C O   1 
ATOM   5722 C  CB  . MET C 1 238 ? -23.29500 -46.36000 78.25400  1.000 16.69005 ?  218 MET C CB  1 
ATOM   5723 C  CG  . MET C 1 238 ? -23.61600 -47.61200 77.45400  1.000 19.58251 ?  218 MET C CG  1 
ATOM   5724 S  SD  . MET C 1 238 ? -23.00300 -49.13000 78.21300  1.000 23.47245 ?  218 MET C SD  1 
ATOM   5725 C  CE  . MET C 1 238 ? -21.24100 -48.97800 77.95000  1.000 18.13496 ?  218 MET C CE  1 
ATOM   5726 N  N   . ASN C 1 239 ? -22.55800 -43.33500 78.78000  1.000 16.36896 ?  219 ASN C N   1 
ATOM   5727 C  CA  . ASN C 1 239 ? -22.38500 -42.18500 79.66000  1.000 16.44266 ?  219 ASN C CA  1 
ATOM   5728 C  C   . ASN C 1 239 ? -23.20900 -40.99400 79.19200  1.000 13.24227 ?  219 ASN C C   1 
ATOM   5729 O  O   . ASN C 1 239 ? -23.70500 -40.22000 80.01600  1.000 21.65644 ?  219 ASN C O   1 
ATOM   5730 C  CB  . ASN C 1 239 ? -20.90100 -41.81700 79.73500  1.000 20.10625 ?  219 ASN C CB  1 
ATOM   5731 C  CG  . ASN C 1 239 ? -20.61600 -40.73700 80.75500  1.000 26.47544 ?  219 ASN C CG  1 
ATOM   5732 O  OD1 . ASN C 1 239 ? -20.51100 -39.55800 80.41600  1.000 27.12288 ?  219 ASN C OD1 1 
ATOM   5733 N  ND2 . ASN C 1 239 ? -20.48000 -41.13500 82.01500  1.000 30.33906 ?  219 ASN C ND2 1 
ATOM   5734 N  N   . THR C 1 240 ? -23.36900 -40.83300 77.87900  1.000 16.62163 ?  220 THR C N   1 
ATOM   5735 C  CA  . THR C 1 240 ? -24.15400 -39.72900 77.34100  1.000 16.08735 ?  220 THR C CA  1 
ATOM   5736 C  C   . THR C 1 240 ? -25.65100 -39.96200 77.49300  1.000 15.67941 ?  220 THR C C   1 
ATOM   5737 O  O   . THR C 1 240 ? -26.40200 -39.00900 77.73300  1.000 19.12192 ?  220 THR C O   1 
ATOM   5738 C  CB  . THR C 1 240 ? -23.79200 -39.51400 75.86900  1.000 21.59854 ?  220 THR C CB  1 
ATOM   5739 O  OG1 . THR C 1 240 ? -22.45400 -39.00700 75.77900  1.000 28.44936 ?  220 THR C OG1 1 
ATOM   5740 C  CG2 . THR C 1 240 ? -24.74600 -38.53800 75.19600  1.000 21.13532 ?  220 THR C CG2 1 
ATOM   5741 N  N   . TYR C 1 241 ? -26.10100 -41.21000 77.38600  1.000 16.36896 ?  221 TYR C N   1 
ATOM   5742 C  CA  . TYR C 1 241 ? -27.52800 -41.50000 77.35400  1.000 15.26094 ?  221 TYR C CA  1 
ATOM   5743 C  C   . TYR C 1 241 ? -28.13900 -41.73000 78.73100  1.000 10.67881 ?  221 TYR C C   1 
ATOM   5744 O  O   . TYR C 1 241 ? -29.36300 -41.62300 78.87100  1.000 16.48477 ?  221 TYR C O   1 
ATOM   5745 C  CB  . TYR C 1 241 ? -27.79100 -42.71600 76.46000  1.000 17.52436 ?  221 TYR C CB  1 
ATOM   5746 C  CG  . TYR C 1 241 ? -27.46100 -42.46000 75.00600  1.000 18.95348 ?  221 TYR C CG  1 
ATOM   5747 C  CD1 . TYR C 1 241 ? -27.43900 -41.16500 74.50100  1.000 22.12755 ?  221 TYR C CD1 1 
ATOM   5748 C  CD2 . TYR C 1 241 ? -27.16600 -43.50400 74.14000  1.000 19.87728 ?  221 TYR C CD2 1 
ATOM   5749 C  CE1 . TYR C 1 241 ? -27.13600 -40.91700 73.17800  1.000 24.70417 ?  221 TYR C CE1 1 
ATOM   5750 C  CE2 . TYR C 1 241 ? -26.86200 -43.26400 72.80700  1.000 21.81172 ?  221 TYR C CE2 1 
ATOM   5751 C  CZ  . TYR C 1 241 ? -26.84900 -41.96700 72.33500  1.000 22.88290 ?  221 TYR C CZ  1 
ATOM   5752 O  OH  . TYR C 1 241 ? -26.54800 -41.71300 71.01600  1.000 25.21476 ?  221 TYR C OH  1 
ATOM   5753 N  N   . ALA C 1 242 ? -27.33300 -42.04700 79.74400  1.000 13.45282 ?  222 ALA C N   1 
ATOM   5754 C  CA  . ALA C 1 242 ? -27.86900 -42.16900 81.09800  1.000 12.40007 ?  222 ALA C CA  1 
ATOM   5755 C  C   . ALA C 1 242 ? -28.58200 -40.90400 81.56500  1.000 13.03172 ?  222 ALA C C   1 
ATOM   5756 O  O   . ALA C 1 242 ? -29.70100 -41.01800 82.08500  1.000 18.86137 ?  222 ALA C O   1 
ATOM   5757 C  CB  . ALA C 1 242 ? -26.75000 -42.57800 82.06700  1.000 15.22146 ?  222 ALA C CB  1 
ATOM   5758 N  N   . PRO C 1 243 ? -28.02900 -39.69400 81.39600  1.000 16.28474 ?  223 PRO C N   1 
ATOM   5759 C  CA  . PRO C 1 243 ? -28.79300 -38.49600 81.78800  1.000 16.37160 ?  223 PRO C CA  1 
ATOM   5760 C  C   . PRO C 1 243 ? -30.09100 -38.32800 81.02400  1.000 19.02981 ?  223 PRO C C   1 
ATOM   5761 O  O   . PRO C 1 243 ? -31.03500 -37.72800 81.55200  1.000 18.51922 ?  223 PRO C O   1 
ATOM   5762 C  CB  . PRO C 1 243 ? -27.81900 -37.34800 81.49100  1.000 18.51922 ?  223 PRO C CB  1 
ATOM   5763 C  CG  . PRO C 1 243 ? -26.48200 -37.96600 81.53700  1.000 18.02969 ?  223 PRO C CG  1 
ATOM   5764 C  CD  . PRO C 1 243 ? -26.66100 -39.34000 80.98000  1.000 16.14525 ?  223 PRO C CD  1 
ATOM   5765 N  N   . HIS C 1 244 ? -30.16600 -38.83000 79.79100  1.000 17.49278 ?  224 HIS C N   1 
ATOM   5766 C  CA  . HIS C 1 244 ? -31.41800 -38.76900 79.04400  1.000 19.37985 ?  224 HIS C CA  1 
ATOM   5767 C  C   . HIS C 1 244 ? -32.52000 -39.53000 79.76900  1.000 19.90623 ?  224 HIS C C   1 
ATOM   5768 O  O   . HIS C 1 244 ? -33.64600 -39.03800 79.90300  1.000 17.03220 ?  224 HIS C O   1 
ATOM   5769 C  CB  . HIS C 1 244 ? -31.22500 -39.33100 77.63500  1.000 17.39014 ?  224 HIS C CB  1 
ATOM   5770 C  CG  . HIS C 1 244 ? -30.31000 -38.52200 76.77100  1.000 15.26620 ?  224 HIS C CG  1 
ATOM   5771 N  ND1 . HIS C 1 244 ? -30.26500 -38.67100 75.40200  1.000 15.54518 ?  224 HIS C ND1 1 
ATOM   5772 C  CD2 . HIS C 1 244 ? -29.40700 -37.56100 77.07500  1.000 15.63203 ?  224 HIS C CD2 1 
ATOM   5773 C  CE1 . HIS C 1 244 ? -29.37600 -37.83400 74.89900  1.000 16.25842 ?  224 HIS C CE1 1 
ATOM   5774 N  NE2 . HIS C 1 244 ? -28.84000 -37.15000 75.89300  1.000 15.79784 ?  224 HIS C NE2 1 
ATOM   5775 N  N   . VAL C 1 245 ? -32.20800 -40.74000 80.24000  1.000 17.01904 ?  225 VAL C N   1 
ATOM   5776 C  CA  . VAL C 1 245 ? -33.20000 -41.55600 80.93600  1.000 19.08245 ?  225 VAL C CA  1 
ATOM   5777 C  C   . VAL C 1 245 ? -33.67900 -40.85100 82.19700  1.000 17.86651 ?  225 VAL C C   1 
ATOM   5778 O  O   . VAL C 1 245 ? -34.88300 -40.75900 82.46200  1.000 17.89809 ?  225 VAL C O   1 
ATOM   5779 C  CB  . VAL C 1 245 ? -32.61900 -42.94300 81.26200  1.000 17.81651 ?  225 VAL C CB  1 
ATOM   5780 C  CG1 . VAL C 1 245 ? -33.61400 -43.75200 82.07700  1.000 17.23749 ?  225 VAL C CG1 1 
ATOM   5781 C  CG2 . VAL C 1 245 ? -32.24700 -43.67200 79.98700  1.000 20.22995 ?  225 VAL C CG2 1 
ATOM   5782 N  N   . ASP C 1 246 ? -32.73800 -40.34000 82.99300  1.000 21.79593 ?  226 ASP C N   1 
ATOM   5783 C  CA  . ASP C 1 246 ? -33.09700 -39.73200 84.26900  1.000 22.06965 ?  226 ASP C CA  1 
ATOM   5784 C  C   . ASP C 1 246 ? -33.82400 -38.40700 84.08200  1.000 23.74880 ?  226 ASP C C   1 
ATOM   5785 O  O   . ASP C 1 246 ? -34.60900 -38.00700 84.94900  1.000 21.05637 ?  226 ASP C O   1 
ATOM   5786 C  CB  . ASP C 1 246 ? -31.84700 -39.54000 85.12600  1.000 20.18784 ?  226 ASP C CB  1 
ATOM   5787 C  CG  . ASP C 1 246 ? -31.25200 -40.85500 85.58700  1.000 17.72439 ?  226 ASP C CG  1 
ATOM   5788 O  OD1 . ASP C 1 246 ? -31.99900 -41.85500 85.65900  1.000 23.21452 ?  226 ASP C OD1 1 
ATOM   5789 O  OD2 . ASP C 1 246 ? -30.03800 -40.88700 85.88000  1.000 18.61660 -1 226 ASP C OD2 1 
ATOM   5790 N  N   . ALA C 1 247 ? -33.57800 -37.71400 82.97100  1.000 20.18258 ?  227 ALA C N   1 
ATOM   5791 C  CA  . ALA C 1 247 ? -34.30300 -36.48400 82.68900  1.000 17.22170 ?  227 ALA C CA  1 
ATOM   5792 C  C   . ALA C 1 247 ? -35.63000 -36.73100 81.98800  1.000 19.80622 ?  227 ALA C C   1 
ATOM   5793 O  O   . ALA C 1 247 ? -36.48300 -35.84000 81.98100  1.000 23.93040 ?  227 ALA C O   1 
ATOM   5794 C  CB  . ALA C 1 247 ? -33.44800 -35.54600 81.83700  1.000 20.22469 ?  227 ALA C CB  1 
ATOM   5795 N  N   . GLY C 1 248 ? -35.82800 -37.91500 81.41200  1.000 22.44338 ?  228 GLY C N   1 
ATOM   5796 C  CA  . GLY C 1 248 ? -36.98400 -38.13600 80.56800  1.000 22.38021 ?  228 GLY C CA  1 
ATOM   5797 C  C   . GLY C 1 248 ? -36.95900 -37.33900 79.28700  1.000 21.08269 ?  228 GLY C C   1 
ATOM   5798 O  O   . GLY C 1 248 ? -38.01000 -37.11100 78.68300  1.000 26.30173 ?  228 GLY C O   1 
ATOM   5799 N  N   . HIS C 1 249 ? -35.77500 -36.90500 78.86000  1.000 24.91736 ?  229 HIS C N   1 
ATOM   5800 C  CA  . HIS C 1 249 ? -35.59400 -36.05000 77.69800  1.000 23.08029 ?  229 HIS C CA  1 
ATOM   5801 C  C   . HIS C 1 249 ? -34.47900 -36.64200 76.85100  1.000 21.51695 ?  229 HIS C C   1 
ATOM   5802 O  O   . HIS C 1 249 ? -33.37700 -36.87900 77.35500  1.000 18.17707 ?  229 HIS C O   1 
ATOM   5803 C  CB  . HIS C 1 249 ? -35.26000 -34.61700 78.12700  1.000 18.92190 ?  229 HIS C CB  1 
ATOM   5804 C  CG  . HIS C 1 249 ? -35.22400 -33.63700 76.99700  1.000 22.80131 ?  229 HIS C CG  1 
ATOM   5805 N  ND1 . HIS C 1 249 ? -34.04600 -33.16200 76.46200  1.000 19.91149 ?  229 HIS C ND1 1 
ATOM   5806 C  CD2 . HIS C 1 249 ? -36.22100 -33.04000 76.30400  1.000 22.04859 ?  229 HIS C CD2 1 
ATOM   5807 C  CE1 . HIS C 1 249 ? -34.31900 -32.31400 75.48700  1.000 19.54303 ?  229 HIS C CE1 1 
ATOM   5808 N  NE2 . HIS C 1 249 ? -35.63200 -32.22200 75.37100  1.000 24.89893 ?  229 HIS C NE2 1 
ATOM   5809 N  N   . TYR C 1 250 ? -34.76300 -36.87900 75.57200  1.000 20.81950 ?  230 TYR C N   1 
ATOM   5810 C  CA  . TYR C 1 250 ? -33.91800 -37.70800 74.71200  1.000 17.69281 ?  230 TYR C CA  1 
ATOM   5811 C  C   . TYR C 1 250 ? -33.53800 -36.95700 73.43900  1.000 22.63024 ?  230 TYR C C   1 
ATOM   5812 O  O   . TYR C 1 250 ? -34.02200 -37.27700 72.34800  1.000 22.02490 ?  230 TYR C O   1 
ATOM   5813 C  CB  . TYR C 1 250 ? -34.63400 -39.01600 74.37400  1.000 18.61660 ?  230 TYR C CB  1 
ATOM   5814 C  CG  . TYR C 1 250 ? -35.45400 -39.58600 75.51300  1.000 15.77152 ?  230 TYR C CG  1 
ATOM   5815 C  CD1 . TYR C 1 250 ? -34.87600 -40.41800 76.46400  1.000 15.41885 ?  230 TYR C CD1 1 
ATOM   5816 C  CD2 . TYR C 1 250 ? -36.80800 -39.29800 75.63300  1.000 17.09010 ?  230 TYR C CD2 1 
ATOM   5817 C  CE1 . TYR C 1 250 ? -35.62200 -40.94400 77.50100  1.000 14.61875 ?  230 TYR C CE1 1 
ATOM   5818 C  CE2 . TYR C 1 250 ? -37.56100 -39.81800 76.66400  1.000 15.90312 ?  230 TYR C CE2 1 
ATOM   5819 C  CZ  . TYR C 1 250 ? -36.96400 -40.64000 77.59700  1.000 20.57473 ?  230 TYR C CZ  1 
ATOM   5820 O  OH  . TYR C 1 250 ? -37.71400 -41.16300 78.63000  1.000 22.06438 ?  230 TYR C OH  1 
ATOM   5821 N  N   . PRO C 1 251 ? -32.64500 -35.97100 73.53900  1.000 20.58263 ?  231 PRO C N   1 
ATOM   5822 C  CA  . PRO C 1 251 ? -32.25500 -35.20400 72.34400  1.000 21.73276 ?  231 PRO C CA  1 
ATOM   5823 C  C   . PRO C 1 251 ? -31.44100 -36.05000 71.37400  1.000 22.17755 ?  231 PRO C C   1 
ATOM   5824 O  O   . PRO C 1 251 ? -30.42200 -36.64000 71.74100  1.000 23.84618 ?  231 PRO C O   1 
ATOM   5825 C  CB  . PRO C 1 251 ? -31.42700 -34.05000 72.91900  1.000 21.65907 ?  231 PRO C CB  1 
ATOM   5826 C  CG  . PRO C 1 251 ? -30.90400 -34.57600 74.21200  1.000 20.15889 ?  231 PRO C CG  1 
ATOM   5827 C  CD  . PRO C 1 251 ? -31.97000 -35.48300 74.75300  1.000 17.10589 ?  231 PRO C CD  1 
ATOM   5828 N  N   . GLY C 1 252 ? -31.89000 -36.09000 70.11900  1.000 19.07718 ?  232 GLY C N   1 
ATOM   5829 C  CA  . GLY C 1 252 ? -31.25200 -36.96100 69.14400  1.000 21.67486 ?  232 GLY C CA  1 
ATOM   5830 C  C   . GLY C 1 252 ? -29.87100 -36.49100 68.72800  1.000 21.29324 ?  232 GLY C C   1 
ATOM   5831 O  O   . GLY C 1 252 ? -28.95100 -37.30000 68.58300  1.000 26.01486 ?  232 GLY C O   1 
ATOM   5832 N  N   . ASP C 1 253 ? -29.71100 -35.18700 68.51600  1.000 19.06929 ?  233 ASP C N   1 
ATOM   5833 C  CA  . ASP C 1 253 ? -28.43400 -34.58100 68.10500  1.000 16.86639 ?  233 ASP C CA  1 
ATOM   5834 C  C   . ASP C 1 253 ? -28.00000 -35.22300 66.78700  1.000 17.85862 ?  233 ASP C C   1 
ATOM   5835 O  O   . ASP C 1 253 ? -28.79600 -35.24700 65.83400  1.000 22.86711 ?  233 ASP C O   1 
ATOM   5836 C  CB  . ASP C 1 253 ? -27.43600 -34.68400 69.25100  1.000 20.76949 ?  233 ASP C CB  1 
ATOM   5837 C  CG  . ASP C 1 253 ? -27.70500 -33.67300 70.34800  1.000 20.65369 ?  233 ASP C CG  1 
ATOM   5838 O  OD1 . ASP C 1 253 ? -28.71800 -32.94900 70.25400  1.000 24.96736 ?  233 ASP C OD1 1 
ATOM   5839 O  OD2 . ASP C 1 253 ? -26.90000 -33.59900 71.29800  1.000 25.64376 -1 233 ASP C OD2 1 
ATOM   5840 N  N   . GLU C 1 254 ? -26.77900 -35.74800 66.67700  1.000 21.33535 ?  234 GLU C N   1 
ATOM   5841 C  CA  . GLU C 1 254 ? -26.23900 -36.22300 65.40900  1.000 23.85144 ?  234 GLU C CA  1 
ATOM   5842 C  C   . GLU C 1 254 ? -26.40000 -37.72800 65.21900  1.000 20.87477 ?  234 GLU C C   1 
ATOM   5843 O  O   . GLU C 1 254 ? -25.66300 -38.32700 64.42900  1.000 25.39899 ?  234 GLU C O   1 
ATOM   5844 C  CB  . GLU C 1 254 ? -24.76700 -35.82800 65.28300  1.000 19.12982 ?  234 GLU C CB  1 
ATOM   5845 C  CG  . GLU C 1 254 ? -24.55400 -34.34900 65.01000  1.000 22.22493 ?  234 GLU C CG  1 
ATOM   5846 C  CD  . GLU C 1 254 ? -23.10100 -33.93300 65.13000  1.000 27.57294 ?  234 GLU C CD  1 
ATOM   5847 O  OE1 . GLU C 1 254 ? -22.28500 -34.74900 65.60500  1.000 25.06474 ?  234 GLU C OE1 1 
ATOM   5848 O  OE2 . GLU C 1 254 ? -22.77800 -32.78700 64.75500  1.000 31.99452 -1 234 GLU C OE2 1 
ATOM   5849 N  N   . PHE C 1 255 ? -27.35100 -38.34700 65.91600  1.000 22.71709 ?  235 PHE C N   1 
ATOM   5850 C  CA  . PHE C 1 255 ? -27.62300 -39.76800 65.73500  1.000 19.19299 ?  235 PHE C CA  1 
ATOM   5851 C  C   . PHE C 1 255 ? -29.02800 -40.09100 66.22800  1.000 22.11176 ?  235 PHE C C   1 
ATOM   5852 O  O   . PHE C 1 255 ? -29.20000 -40.61000 67.33500  1.000 22.89080 ?  235 PHE C O   1 
ATOM   5853 C  CB  . PHE C 1 255 ? -26.57800 -40.61300 66.47000  1.000 21.23534 ?  235 PHE C CB  1 
ATOM   5854 C  CG  . PHE C 1 255 ? -26.38000 -41.98900 65.88600  1.000 22.64077 ?  235 PHE C CG  1 
ATOM   5855 C  CD1 . PHE C 1 255 ? -27.36100 -42.58500 65.11000  1.000 26.68599 ?  235 PHE C CD1 1 
ATOM   5856 C  CD2 . PHE C 1 255 ? -25.20700 -42.68600 66.12000  1.000 25.86747 ?  235 PHE C CD2 1 
ATOM   5857 C  CE1 . PHE C 1 255 ? -27.17600 -43.84600 64.57900  1.000 27.59399 ?  235 PHE C CE1 1 
ATOM   5858 C  CE2 . PHE C 1 255 ? -25.01600 -43.94900 65.59100  1.000 27.14394 ?  235 PHE C CE2 1 
ATOM   5859 C  CZ  . PHE C 1 255 ? -26.00200 -44.52800 64.82000  1.000 28.66517 ?  235 PHE C CZ  1 
ATOM   5860 N  N   . THR C 1 256 ? -30.03300 -39.79200 65.41000  1.000 21.01952 ?  236 THR C N   1 
ATOM   5861 C  CA  . THR C 1 256 ? -31.42300 -39.98300 65.78800  1.000 19.41933 ?  236 THR C CA  1 
ATOM   5862 C  C   . THR C 1 256 ? -31.83600 -41.44600 65.61900  1.000 14.31872 ?  236 THR C C   1 
ATOM   5863 O  O   . THR C 1 256 ? -31.13200 -42.25600 65.01200  1.000 15.52676 ?  236 THR C O   1 
ATOM   5864 C  CB  . THR C 1 256 ? -32.33000 -39.07700 64.95400  1.000 21.68013 ?  236 THR C CB  1 
ATOM   5865 O  OG1 . THR C 1 256 ? -32.24800 -39.44900 63.57300  1.000 21.44852 ?  236 THR C OG1 1 
ATOM   5866 C  CG2 . THR C 1 256 ? -31.90300 -37.62900 65.09900  1.000 23.45666 ?  236 THR C CG2 1 
ATOM   5867 N  N   . LEU C 1 257 ? -33.00500 -41.77900 66.17400  1.000 17.69281 ?  237 LEU C N   1 
ATOM   5868 C  CA  . LEU C 1 257 ? -33.55200 -43.12100 65.99600  1.000 19.36406 ?  237 LEU C CA  1 
ATOM   5869 C  C   . LEU C 1 257 ? -33.89700 -43.39600 64.53800  1.000 21.99332 ?  237 LEU C C   1 
ATOM   5870 O  O   . LEU C 1 257 ? -33.90100 -44.55800 64.11200  1.000 22.09070 ?  237 LEU C O   1 
ATOM   5871 C  CB  . LEU C 1 257 ? -34.78300 -43.31200 66.88300  1.000 20.38787 ?  237 LEU C CB  1 
ATOM   5872 C  CG  . LEU C 1 257 ? -34.51300 -43.48000 68.38100  1.000 16.21105 ?  237 LEU C CG  1 
ATOM   5873 C  CD1 . LEU C 1 257 ? -35.81000 -43.48000 69.17400  1.000 14.85299 ?  237 LEU C CD1 1 
ATOM   5874 C  CD2 . LEU C 1 257 ? -33.71700 -44.75500 68.63900  1.000 15.91628 ?  237 LEU C CD2 1 
ATOM   5875 N  N   . HIS C 1 258 ? -34.19900 -42.35000 63.76400  1.000 16.36896 ?  238 HIS C N   1 
ATOM   5876 C  CA  . HIS C 1 258 ? -34.35400 -42.51400 62.32200  1.000 20.44577 ?  238 HIS C CA  1 
ATOM   5877 C  C   . HIS C 1 258 ? -33.09800 -43.12100 61.71100  1.000 17.00325 ?  238 HIS C C   1 
ATOM   5878 O  O   . HIS C 1 258 ? -33.17100 -44.07600 60.93000  1.000 19.88517 ?  238 HIS C O   1 
ATOM   5879 C  CB  . HIS C 1 258 ? -34.67000 -41.16800 61.66500  1.000 20.49314 ?  238 HIS C CB  1 
ATOM   5880 C  CG  . HIS C 1 258 ? -36.10200 -40.74200 61.79200  1.000 21.16164 ?  238 HIS C CG  1 
ATOM   5881 N  ND1 . HIS C 1 258 ? -37.15400 -41.52900 61.37400  1.000 23.56193 ?  238 HIS C ND1 1 
ATOM   5882 C  CD2 . HIS C 1 258 ? -36.65300 -39.59700 62.26100  1.000 21.77224 ?  238 HIS C CD2 1 
ATOM   5883 C  CE1 . HIS C 1 258 ? -38.29100 -40.89600 61.59700  1.000 22.25388 ?  238 HIS C CE1 1 
ATOM   5884 N  NE2 . HIS C 1 258 ? -38.01500 -39.72100 62.13500  1.000 24.23833 ?  238 HIS C NE2 1 
ATOM   5885 N  N   . LEU C 1 259 ? -31.93000 -42.58200 62.06700  1.000 18.39815 ?  239 LEU C N   1 
ATOM   5886 C  CA  . LEU C 1 259 ? -30.67500 -43.11100 61.54400  1.000 17.20854 ?  239 LEU C CA  1 
ATOM   5887 C  C   . LEU C 1 259 ? -30.35300 -44.48400 62.12200  1.000 15.18987 ?  239 LEU C C   1 
ATOM   5888 O  O   . LEU C 1 259 ? -29.77900 -45.32400 61.42300  1.000 18.25603 ?  239 LEU C O   1 
ATOM   5889 C  CB  . LEU C 1 259 ? -29.53800 -42.13000 61.82600  1.000 18.63502 ?  239 LEU C CB  1 
ATOM   5890 C  CG  . LEU C 1 259 ? -28.15600 -42.52900 61.30700  1.000 20.27733 ?  239 LEU C CG  1 
ATOM   5891 C  CD1 . LEU C 1 259 ? -28.20200 -42.80900 59.81000  1.000 21.00899 ?  239 LEU C CD1 1 
ATOM   5892 C  CD2 . LEU C 1 259 ? -27.13700 -41.45100 61.62000  1.000 17.76913 ?  239 LEU C CD2 1 
ATOM   5893 N  N   . HIS C 1 260 ? -30.70500 -44.73000 63.38700  1.000 15.07933 ?  240 HIS C N   1 
ATOM   5894 C  CA  . HIS C 1 260 ? -30.53500 -46.06400 63.95600  1.000 17.38487 ?  240 HIS C CA  1 
ATOM   5895 C  C   . HIS C 1 260 ? -31.32500 -47.10000 63.16600  1.000 20.08783 ?  240 HIS C C   1 
ATOM   5896 O  O   . HIS C 1 260 ? -30.77300 -48.11100 62.71800  1.000 18.51659 ?  240 HIS C O   1 
ATOM   5897 C  CB  . HIS C 1 260 ? -30.97100 -46.07600 65.42000  1.000 16.85323 ?  240 HIS C CB  1 
ATOM   5898 C  CG  . HIS C 1 260 ? -29.97200 -45.47300 66.35800  1.000 19.47986 ?  240 HIS C CG  1 
ATOM   5899 N  ND1 . HIS C 1 260 ? -28.83200 -46.13500 66.75700  1.000 16.37423 ?  240 HIS C ND1 1 
ATOM   5900 C  CD2 . HIS C 1 260 ? -29.95300 -44.27600 66.99000  1.000 15.77942 ?  240 HIS C CD2 1 
ATOM   5901 C  CE1 . HIS C 1 260 ? -28.14700 -45.36700 67.58400  1.000 14.04237 ?  240 HIS C CE1 1 
ATOM   5902 N  NE2 . HIS C 1 260 ? -28.80700 -44.23500 67.74500  1.000 17.21380 ?  240 HIS C NE2 1 
ATOM   5903 N  N   . HIS C 1 261 ? -32.62600 -46.86400 62.99300  1.000 18.46132 ?  241 HIS C N   1 
ATOM   5904 C  CA  . HIS C 1 261 ? -33.46300 -47.79900 62.25000  1.000 21.99595 ?  241 HIS C CA  1 
ATOM   5905 C  C   . HIS C 1 261 ? -32.93300 -48.00200 60.83600  1.000 21.31429 ?  241 HIS C C   1 
ATOM   5906 O  O   . HIS C 1 261 ? -32.81800 -49.13800 60.36000  1.000 18.25603 ?  241 HIS C O   1 
ATOM   5907 C  CB  . HIS C 1 261 ? -34.90200 -47.28400 62.22600  1.000 21.35640 ?  241 HIS C CB  1 
ATOM   5908 C  CG  . HIS C 1 261 ? -35.89300 -48.27200 61.69600  1.000 30.04692 ?  241 HIS C CG  1 
ATOM   5909 N  ND1 . HIS C 1 261 ? -36.55600 -48.09200 60.50100  1.000 32.68145 ?  241 HIS C ND1 1 
ATOM   5910 C  CD2 . HIS C 1 261 ? -36.34100 -49.44500 62.20200  1.000 31.29707 ?  241 HIS C CD2 1 
ATOM   5911 C  CE1 . HIS C 1 261 ? -37.36700 -49.11400 60.29200  1.000 33.61314 ?  241 HIS C CE1 1 
ATOM   5912 N  NE2 . HIS C 1 261 ? -37.25500 -49.94900 61.30900  1.000 34.97646 ?  241 HIS C NE2 1 
ATOM   5913 N  N   . ARG C 1 262 ? -32.59000 -46.90300 60.16000  1.000 19.46670 ?  242 ARG C N   1 
ATOM   5914 C  CA  . ARG C 1 262 ? -32.05400 -46.96400 58.80300  1.000 19.14035 ?  242 ARG C CA  1 
ATOM   5915 C  C   . ARG C 1 262 ? -30.86000 -47.90600 58.71900  1.000 22.92501 ?  242 ARG C C   1 
ATOM   5916 O  O   . ARG C 1 262 ? -30.83200 -48.82700 57.89500  1.000 25.20423 ?  242 ARG C O   1 
ATOM   5917 C  CB  . ARG C 1 262 ? -31.65400 -45.55600 58.35200  1.000 21.95384 ?  242 ARG C CB  1 
ATOM   5918 C  CG  . ARG C 1 262 ? -31.99900 -45.20500 56.91700  1.000 26.47281 ?  242 ARG C CG  1 
ATOM   5919 C  CD  . ARG C 1 262 ? -32.73400 -43.86700 56.87000  1.000 33.21572 ?  242 ARG C CD  1 
ATOM   5920 N  NE  . ARG C 1 262 ? -31.97700 -42.79800 57.51500  1.000 32.24981 ?  242 ARG C NE  1 
ATOM   5921 C  CZ  . ARG C 1 262 ? -32.51300 -41.69500 58.02400  1.000 13.58179 ?  242 ARG C CZ  1 
ATOM   5922 N  NH1 . ARG C 1 262 ? -33.82000 -41.49000 58.00900  1.000 26.44122 ?  242 ARG C NH1 1 
ATOM   5923 N  NH2 . ARG C 1 262 ? -31.71800 -40.77900 58.56200  1.000 11.14992 ?  242 ARG C NH2 1 
ATOM   5924 N  N   . THR C 1 263 ? -29.86100 -47.69300 59.57700  1.000 21.86173 ?  243 THR C N   1 
ATOM   5925 C  CA  . THR C 1 263 ? -28.65900 -48.51300 59.53400  1.000 19.82727 ?  243 THR C CA  1 
ATOM   5926 C  C   . THR C 1 263 ? -28.89400 -49.92600 60.05700  1.000 17.18485 ?  243 THR C C   1 
ATOM   5927 O  O   . THR C 1 263 ? -28.15100 -50.83800 59.68300  1.000 23.58562 ?  243 THR C O   1 
ATOM   5928 C  CB  . THR C 1 263 ? -27.53700 -47.83500 60.31900  1.000 18.96664 ?  243 THR C CB  1 
ATOM   5929 O  OG1 . THR C 1 263 ? -27.99700 -47.52500 61.63800  1.000 28.22302 ?  243 THR C OG1 1 
ATOM   5930 C  CG2 . THR C 1 263 ? -27.12300 -46.54900 59.62900  1.000 22.24598 ?  243 THR C CG2 1 
ATOM   5931 N  N   . MET C 1 264 ? -29.90100 -50.13200 60.91100  1.000 24.29623 ?  244 MET C N   1 
ATOM   5932 C  CA  . MET C 1 264 ? -30.22000 -51.48900 61.34400  1.000 16.25316 ?  244 MET C CA  1 
ATOM   5933 C  C   . MET C 1 264 ? -30.73100 -52.33500 60.19000  1.000 23.44086 ?  244 MET C C   1 
ATOM   5934 O  O   . MET C 1 264 ? -30.46800 -53.54200 60.14200  1.000 23.51192 ?  244 MET C O   1 
ATOM   5935 C  CB  . MET C 1 264 ? -31.24900 -51.46300 62.47000  1.000 19.29037 ?  244 MET C CB  1 
ATOM   5936 C  CG  . MET C 1 264 ? -30.67900 -51.07700 63.81300  1.000 18.39289 ?  244 MET C CG  1 
ATOM   5937 S  SD  . MET C 1 264 ? -31.96700 -50.52200 64.92900  1.000 21.38272 ?  244 MET C SD  1 
ATOM   5938 C  CE  . MET C 1 264 ? -31.00400 -50.20600 66.40300  1.000 19.79569 ?  244 MET C CE  1 
ATOM   5939 N  N   . ASN C 1 265 ? -31.45800 -51.72300 59.25300  1.000 22.79605 ?  245 ASN C N   1 
ATOM   5940 C  CA  . ASN C 1 265 ? -31.89500 -52.45700 58.07300  1.000 22.12228 ?  245 ASN C CA  1 
ATOM   5941 C  C   . ASN C 1 265 ? -30.72400 -52.77500 57.15300  1.000 17.98231 ?  245 ASN C C   1 
ATOM   5942 O  O   . ASN C 1 265 ? -30.75600 -53.78500 56.44100  1.000 22.53812 ?  245 ASN C O   1 
ATOM   5943 C  CB  . ASN C 1 265 ? -32.97600 -51.66600 57.34100  1.000 24.41203 ?  245 ASN C CB  1 
ATOM   5944 C  CG  . ASN C 1 265 ? -34.25300 -51.54300 58.15300  1.000 29.97059 ?  245 ASN C CG  1 
ATOM   5945 O  OD1 . ASN C 1 265 ? -34.62200 -50.45600 58.59200  1.000 37.18462 ?  245 ASN C OD1 1 
ATOM   5946 N  ND2 . ASN C 1 265 ? -34.93200 -52.66500 58.36100  1.000 33.29731 ?  245 ASN C ND2 1 
ATOM   5947 N  N   . ILE C 1 266 ? -29.68500 -51.93800 57.15900  1.000 20.13784 ?  246 ILE C N   1 
ATOM   5948 C  CA  . ILE C 1 266 ? -28.44500 -52.29800 56.47700  1.000 19.48513 ?  246 ILE C CA  1 
ATOM   5949 C  C   . ILE C 1 266 ? -27.80800 -53.50700 57.15100  1.000 18.86400 ?  246 ILE C C   1 
ATOM   5950 O  O   . ILE C 1 266 ? -27.34500 -54.44000 56.48300  1.000 16.42423 ?  246 ILE C O   1 
ATOM   5951 C  CB  . ILE C 1 266 ? -27.48100 -51.09700 56.44200  1.000 13.19227 ?  246 ILE C CB  1 
ATOM   5952 C  CG1 . ILE C 1 266 ? -27.99700 -50.01900 55.48600  1.000 14.58454 ?  246 ILE C CG1 1 
ATOM   5953 C  CG2 . ILE C 1 266 ? -26.08500 -51.54100 56.04100  1.000 16.75059 ?  246 ILE C CG2 1 
ATOM   5954 C  CD1 . ILE C 1 266 ? -27.14200 -48.78100 55.46000  1.000 18.67713 ?  246 ILE C CD1 1 
ATOM   5955 N  N   . LEU C 1 267 ? -27.78000 -53.51100 58.48800  1.000 12.72116 ?  247 LEU C N   1 
ATOM   5956 C  CA  . LEU C 1 267 ? -27.25100 -54.65700 59.21800  1.000 12.93960 ?  247 LEU C CA  1 
ATOM   5957 C  C   . LEU C 1 267 ? -28.05900 -55.91700 58.92800  1.000 16.02155 ?  247 LEU C C   1 
ATOM   5958 O  O   . LEU C 1 267 ? -27.48900 -56.99400 58.71700  1.000 16.21105 ?  247 LEU C O   1 
ATOM   5959 C  CB  . LEU C 1 267 ? -27.23800 -54.36200 60.71900  1.000 13.68443 ?  247 LEU C CB  1 
ATOM   5960 C  CG  . LEU C 1 267 ? -26.84400 -55.51200 61.64900  1.000 14.79246 ?  247 LEU C CG  1 
ATOM   5961 C  CD1 . LEU C 1 267 ? -25.37500 -55.87100 61.48600  1.000 17.65596 ?  247 LEU C CD1 1 
ATOM   5962 C  CD2 . LEU C 1 267 ? -27.16100 -55.17300 63.09300  1.000 18.42447 ?  247 LEU C CD2 1 
ATOM   5963 N  N   . ALA C 1 268 ? -29.38800 -55.80100 58.90500  1.000 16.90061 ?  248 ALA C N   1 
ATOM   5964 C  CA  . ALA C 1 268 ? -30.22500 -56.95900 58.61300  1.000 15.79521 ?  248 ALA C CA  1 
ATOM   5965 C  C   . ALA C 1 268 ? -29.96800 -57.48900 57.20700  1.000 18.29288 ?  248 ALA C C   1 
ATOM   5966 O  O   . ALA C 1 268 ? -29.85800 -58.70300 57.00400  1.000 19.89833 ?  248 ALA C O   1 
ATOM   5967 C  CB  . ALA C 1 268 ? -31.69900 -56.59700 58.79400  1.000 18.50606 ?  248 ALA C CB  1 
ATOM   5968 N  N   . HIS C 1 269 ? -29.86200 -56.59000 56.22500  1.000 18.56923 ?  249 HIS C N   1 
ATOM   5969 C  CA  . HIS C 1 269 ? -29.62900 -57.01000 54.84700  1.000 16.09261 ?  249 HIS C CA  1 
ATOM   5970 C  C   . HIS C 1 269 ? -28.26300 -57.66900 54.69300  1.000 14.57928 ?  249 HIS C C   1 
ATOM   5971 O  O   . HIS C 1 269 ? -28.14400 -58.73600 54.08200  1.000 19.12456 ?  249 HIS C O   1 
ATOM   5972 C  CB  . HIS C 1 269 ? -29.76100 -55.81300 53.90700  1.000 19.52724 ?  249 HIS C CB  1 
ATOM   5973 C  CG  . HIS C 1 269 ? -29.35600 -56.10500 52.49500  1.000 27.09657 ?  249 HIS C CG  1 
ATOM   5974 N  ND1 . HIS C 1 269 ? -29.80500 -57.21000 51.80500  1.000 30.15483 ?  249 HIS C ND1 1 
ATOM   5975 C  CD2 . HIS C 1 269 ? -28.54300 -55.43600 51.64500  1.000 27.35712 ?  249 HIS C CD2 1 
ATOM   5976 C  CE1 . HIS C 1 269 ? -29.28400 -57.20900 50.59100  1.000 27.50714 ?  249 HIS C CE1 1 
ATOM   5977 N  NE2 . HIS C 1 269 ? -28.51600 -56.14300 50.46800  1.000 27.04919 ?  249 HIS C NE2 1 
ATOM   5978 N  N   . ALA C 1 270 ? -27.21800 -57.04300 55.23900  1.000 15.16356 ?  250 ALA C N   1 
ATOM   5979 C  CA  . ALA C 1 270 ? -25.88300 -57.62600 55.15200  1.000 14.42136 ?  250 ALA C CA  1 
ATOM   5980 C  C   . ALA C 1 270 ? -25.81700 -58.96600 55.87200  1.000 17.53752 ?  250 ALA C C   1 
ATOM   5981 O  O   . ALA C 1 270 ? -25.23300 -59.92700 55.35700  1.000 21.25902 ?  250 ALA C O   1 
ATOM   5982 C  CB  . ALA C 1 270 ? -24.85000 -56.66000 55.72700  1.000 15.01091 ?  250 ALA C CB  1 
ATOM   5983 N  N   . SER C 1 271 ? -26.40900 -59.04800 57.06800  1.000 19.46144 ?  251 SER C N   1 
ATOM   5984 C  CA  . SER C 1 271 ? -26.40400 -60.30100 57.81900  1.000 16.56109 ?  251 SER C CA  1 
ATOM   5985 C  C   . SER C 1 271 ? -27.10800 -61.40800 57.04700  1.000 18.32972 ?  251 SER C C   1 
ATOM   5986 O  O   . SER C 1 271 ? -26.63900 -62.55100 57.01600  1.000 18.79557 ?  251 SER C O   1 
ATOM   5987 C  CB  . SER C 1 271 ? -27.06700 -60.10000 59.18200  1.000 15.33989 ?  251 SER C CB  1 
ATOM   5988 O  OG  . SER C 1 271 ? -26.45300 -59.04600 59.89900  1.000 19.04560 ?  251 SER C OG  1 
ATOM   5989 N  N   . GLU C 1 272 ? -28.24000 -61.08300 56.41800  1.000 21.94858 ?  252 GLU C N   1 
ATOM   5990 C  CA  . GLU C 1 272 ? -28.97400 -62.07500 55.64100  1.000 23.16715 ?  252 GLU C CA  1 
ATOM   5991 C  C   . GLU C 1 272 ? -28.14000 -62.57700 54.46700  1.000 20.93530 ?  252 GLU C C   1 
ATOM   5992 O  O   . GLU C 1 272 ? -28.17900 -63.76700 54.13400  1.000 25.48848 ?  252 GLU C O   1 
ATOM   5993 C  CB  . GLU C 1 272 ? -30.29600 -61.47300 55.16100  1.000 27.71506 ?  252 GLU C CB  1 
ATOM   5994 C  CG  . GLU C 1 272 ? -31.34600 -62.49100 54.73800  1.000 33.88685 ?  252 GLU C CG  1 
ATOM   5995 C  CD  . GLU C 1 272 ? -31.13400 -63.00700 53.32800  1.000 37.03460 ?  252 GLU C CD  1 
ATOM   5996 O  OE1 . GLU C 1 272 ? -30.46600 -62.31400 52.53200  1.000 39.71124 ?  252 GLU C OE1 1 
ATOM   5997 O  OE2 . GLU C 1 272 ? -31.63800 -64.10700 53.01700  1.000 40.12971 -1 252 GLU C OE2 1 
ATOM   5998 N  N   . LEU C 1 273 ? -27.36600 -61.68600 53.83900  1.000 22.10386 ?  253 LEU C N   1 
ATOM   5999 C  CA  . LEU C 1 273 ? -26.53200 -62.08600 52.71100  1.000 25.44900 ?  253 LEU C CA  1 
ATOM   6000 C  C   . LEU C 1 273 ? -25.44400 -63.06900 53.12400  1.000 22.45917 ?  253 LEU C C   1 
ATOM   6001 O  O   . LEU C 1 273 ? -25.05100 -63.92700 52.32500  1.000 23.94619 ?  253 LEU C O   1 
ATOM   6002 C  CB  . LEU C 1 273 ? -25.89300 -60.85700 52.06200  1.000 25.09896 ?  253 LEU C CB  1 
ATOM   6003 C  CG  . LEU C 1 273 ? -26.56900 -60.25100 50.83400  1.000 30.93387 ?  253 LEU C CG  1 
ATOM   6004 C  CD1 . LEU C 1 273 ? -25.71800 -59.11500 50.29200  1.000 31.26285 ?  253 LEU C CD1 1 
ATOM   6005 C  CD2 . LEU C 1 273 ? -26.80100 -61.30900 49.76600  1.000 33.56576 ?  253 LEU C CD2 1 
ATOM   6006 N  N   . ARG C 1 274 ? -24.94200 -62.95900 54.35000  1.000 23.41191 ?  254 ARG C N   1 
ATOM   6007 C  CA  . ARG C 1 274 ? -23.81700 -63.76400 54.80100  1.000 26.70968 ?  254 ARG C CA  1 
ATOM   6008 C  C   . ARG C 1 274 ? -24.23800 -64.97500 55.62100  1.000 23.78827 ?  254 ARG C C   1 
ATOM   6009 O  O   . ARG C 1 274 ? -23.37200 -65.71500 56.09600  1.000 29.79426 ?  254 ARG C O   1 
ATOM   6010 C  CB  . ARG C 1 274 ? -22.84300 -62.89700 55.60500  1.000 28.73887 ?  254 ARG C CB  1 
ATOM   6011 C  CG  . ARG C 1 274 ? -22.30700 -61.71400 54.81300  1.000 31.22864 ?  254 ARG C CG  1 
ATOM   6012 C  CD  . ARG C 1 274 ? -21.01000 -61.18000 55.39600  1.000 36.24503 ?  254 ARG C CD  1 
ATOM   6013 N  NE  . ARG C 1 274 ? -20.26200 -60.39900 54.41800  1.000 36.82405 ?  254 ARG C NE  1 
ATOM   6014 C  CZ  . ARG C 1 274 ? -18.95900 -60.15700 54.48600  1.000 29.45737 ?  254 ARG C CZ  1 
ATOM   6015 N  NH1 . ARG C 1 274 ? -18.22100 -60.61900 55.48300  1.000 23.70669 ?  254 ARG C NH1 1 
ATOM   6016 N  NH2 . ARG C 1 274 ? -18.37900 -59.44300 53.52300  1.000 19.16930 ?  254 ARG C NH2 1 
ATOM   6017 N  N   . GLY C 1 275 ? -25.53800 -65.20100 55.79000  1.000 17.83230 ?  255 GLY C N   1 
ATOM   6018 C  CA  . GLY C 1 275 ? -26.01200 -66.33100 56.56000  1.000 24.45151 ?  255 GLY C CA  1 
ATOM   6019 C  C   . GLY C 1 275 ? -25.94400 -66.17000 58.06200  1.000 25.09896 ?  255 GLY C C   1 
ATOM   6020 O  O   . GLY C 1 275 ? -26.11200 -67.16000 58.78200  1.000 26.69389 ?  255 GLY C O   1 
ATOM   6021 N  N   . VAL C 1 276 ? -25.69700 -64.96200 58.56100  1.000 28.71518 ?  256 VAL C N   1 
ATOM   6022 C  CA  . VAL C 1 276 ? -25.68600 -64.71400 59.99900  1.000 21.27218 ?  256 VAL C CA  1 
ATOM   6023 C  C   . VAL C 1 276 ? -27.12900 -64.55600 60.46600  1.000 22.98555 ?  256 VAL C C   1 
ATOM   6024 O  O   . VAL C 1 276 ? -27.83000 -63.62800 60.05000  1.000 23.67247 ?  256 VAL C O   1 
ATOM   6025 C  CB  . VAL C 1 276 ? -24.84700 -63.47500 60.34400  1.000 18.26393 ?  256 VAL C CB  1 
ATOM   6026 C  CG1 . VAL C 1 276 ? -24.74400 -63.30500 61.85500  1.000 15.92944 ?  256 VAL C CG1 1 
ATOM   6027 C  CG2 . VAL C 1 276 ? -23.45800 -63.57400 59.71900  1.000 17.29276 ?  256 VAL C CG2 1 
ATOM   6028 N  N   . VAL C 1 277 ? -27.58000 -65.47300 61.31700  1.000 22.21703 ?  257 VAL C N   1 
ATOM   6029 C  CA  . VAL C 1 277 ? -28.96600 -65.51800 61.78200  1.000 22.26441 ?  257 VAL C CA  1 
ATOM   6030 C  C   . VAL C 1 277 ? -28.92100 -65.54700 63.30500  1.000 19.97203 ?  257 VAL C C   1 
ATOM   6031 O  O   . VAL C 1 277 ? -28.74000 -66.61000 63.90700  1.000 21.19849 ?  257 VAL C O   1 
ATOM   6032 C  CB  . VAL C 1 277 ? -29.73200 -66.72700 61.22900  1.000 17.76650 ?  257 VAL C CB  1 
ATOM   6033 C  CG1 . VAL C 1 277 ? -31.19000 -66.67300 61.65400  1.000 24.92525 ?  257 VAL C CG1 1 
ATOM   6034 C  CG2 . VAL C 1 277 ? -29.61700 -66.79400 59.71100  1.000 16.34264 ?  257 VAL C CG2 1 
ATOM   6035 N  N   . SER C 1 278 ? -29.08700 -64.38400 63.93500  1.000 22.97765 ?  258 SER C N   1 
ATOM   6036 C  CA  . SER C 1 278 ? -29.03500 -64.28700 65.38500  1.000 23.42244 ?  258 SER C CA  1 
ATOM   6037 C  C   . SER C 1 278 ? -30.31900 -63.77200 66.01600  1.000 22.46969 ?  258 SER C C   1 
ATOM   6038 O  O   . SER C 1 278 ? -30.45800 -63.85400 67.24100  1.000 22.45127 ?  258 SER C O   1 
ATOM   6039 C  CB  . SER C 1 278 ? -27.87600 -63.37900 65.82500  1.000 20.33523 ?  258 SER C CB  1 
ATOM   6040 O  OG  . SER C 1 278 ? -28.18500 -62.01800 65.58800  1.000 19.54040 ?  258 SER C OG  1 
ATOM   6041 N  N   . GLY C 1 279 ? -31.25500 -63.24800 65.22900  1.000 25.52269 ?  259 GLY C N   1 
ATOM   6042 C  CA  . GLY C 1 279 ? -32.42500 -62.60200 65.77500  1.000 21.16428 ?  259 GLY C CA  1 
ATOM   6043 C  C   . GLY C 1 279 ? -32.18300 -61.20800 66.30100  1.000 18.51922 ?  259 GLY C C   1 
ATOM   6044 O  O   . GLY C 1 279 ? -33.15200 -60.50400 66.61200  1.000 21.17743 ?  259 GLY C O   1 
ATOM   6045 N  N   . LEU C 1 280 ? -30.91700 -60.78500 66.40600  1.000 19.61672 ?  260 LEU C N   1 
ATOM   6046 C  CA  . LEU C 1 280 ? -30.62200 -59.44500 66.91200  1.000 16.97693 ?  260 LEU C CA  1 
ATOM   6047 C  C   . LEU C 1 280 ? -31.12200 -58.34600 65.98300  1.000 19.45354 ?  260 LEU C C   1 
ATOM   6048 O  O   . LEU C 1 280 ? -31.73000 -57.38200 66.48200  1.000 17.56911 ?  260 LEU C O   1 
ATOM   6049 C  CB  . LEU C 1 280 ? -29.12000 -59.31600 67.18800  1.000 20.03782 ?  260 LEU C CB  1 
ATOM   6050 C  CG  . LEU C 1 280 ? -28.60100 -57.92300 67.55700  1.000 19.58251 ?  260 LEU C CG  1 
ATOM   6051 C  CD1 . LEU C 1 280 ? -29.27000 -57.41800 68.82200  1.000 21.79856 ?  260 LEU C CD1 1 
ATOM   6052 C  CD2 . LEU C 1 280 ? -27.08800 -57.93000 67.71400  1.000 15.58992 ?  260 LEU C CD2 1 
ATOM   6053 N  N   . PRO C 1 281 ? -30.90100 -58.39600 64.65900  1.000 20.83266 ?  261 PRO C N   1 
ATOM   6054 C  CA  . PRO C 1 281 ? -31.41300 -57.30100 63.81500  1.000 18.32446 ?  261 PRO C CA  1 
ATOM   6055 C  C   . PRO C 1 281 ? -32.92100 -57.14300 63.87900  1.000 21.26166 ?  261 PRO C C   1 
ATOM   6056 O  O   . PRO C 1 281 ? -33.41700 -56.01000 63.90400  1.000 22.63550 ?  261 PRO C O   1 
ATOM   6057 C  CB  . PRO C 1 281 ? -30.93600 -57.69200 62.40900  1.000 17.81124 ?  261 PRO C CB  1 
ATOM   6058 C  CG  . PRO C 1 281 ? -29.74600 -58.54600 62.64200  1.000 16.08472 ?  261 PRO C CG  1 
ATOM   6059 C  CD  . PRO C 1 281 ? -30.05900 -59.32500 63.88100  1.000 19.92465 ?  261 PRO C CD  1 
ATOM   6060 N  N   . GLU C 1 282 ? -33.66800 -58.24900 63.91000  1.000 16.81639 ?  262 GLU C N   1 
ATOM   6061 C  CA  . GLU C 1 282 ? -35.12300 -58.15300 63.96900  1.000 18.72451 ?  262 GLU C CA  1 
ATOM   6062 C  C   . GLU C 1 282 ? -35.59500 -57.60600 65.30900  1.000 17.75071 ?  262 GLU C C   1 
ATOM   6063 O  O   . GLU C 1 282 ? -36.60100 -56.89100 65.36600  1.000 20.07467 ?  262 GLU C O   1 
ATOM   6064 C  CB  . GLU C 1 282 ? -35.75400 -59.52000 63.70100  1.000 23.75932 ?  262 GLU C CB  1 
ATOM   6065 N  N   . LEU C 1 283 ? -34.89400 -57.93600 66.39400  1.000 21.44589 ?  263 LEU C N   1 
ATOM   6066 C  CA  . LEU C 1 283 ? -35.20500 -57.32500 67.68100  1.000 21.33008 ?  263 LEU C CA  1 
ATOM   6067 C  C   . LEU C 1 283 ? -34.93600 -55.82600 67.64700  1.000 19.48513 ?  263 LEU C C   1 
ATOM   6068 O  O   . LEU C 1 283 ? -35.72900 -55.03000 68.16400  1.000 18.47974 ?  263 LEU C O   1 
ATOM   6069 C  CB  . LEU C 1 283 ? -34.39300 -58.00300 68.78600  1.000 21.23007 ?  263 LEU C CB  1 
ATOM   6070 C  CG  . LEU C 1 283 ? -34.55200 -57.51500 70.22800  1.000 16.30317 ?  263 LEU C CG  1 
ATOM   6071 C  CD1 . LEU C 1 283 ? -34.52500 -58.68700 71.18300  1.000 18.71398 ?  263 LEU C CD1 1 
ATOM   6072 C  CD2 . LEU C 1 283 ? -33.45200 -56.53200 70.58900  1.000 21.30640 ?  263 LEU C CD2 1 
ATOM   6073 N  N   . LEU C 1 284 ? -33.82700 -55.42200 67.02500  1.000 21.16954 ?  264 LEU C N   1 
ATOM   6074 C  CA  . LEU C 1 284 ? -33.47200 -54.00800 66.97700  1.000 16.21631 ?  264 LEU C CA  1 
ATOM   6075 C  C   . LEU C 1 284 ? -34.42700 -53.22300 66.08700  1.000 16.39791 ?  264 LEU C C   1 
ATOM   6076 O  O   . LEU C 1 284 ? -34.84800 -52.11700 66.44300  1.000 17.20854 ?  264 LEU C O   1 
ATOM   6077 C  CB  . LEU C 1 284 ? -32.03400 -53.84800 66.48900  1.000 19.46144 ?  264 LEU C CB  1 
ATOM   6078 C  CG  . LEU C 1 284 ? -30.91600 -54.35700 67.39800  1.000 16.22421 ?  264 LEU C CG  1 
ATOM   6079 C  CD1 . LEU C 1 284 ? -29.60700 -54.42200 66.63100  1.000 13.59758 ?  264 LEU C CD1 1 
ATOM   6080 C  CD2 . LEU C 1 284 ? -30.77600 -53.46900 68.62000  1.000 16.22947 ?  264 LEU C CD2 1 
ATOM   6081 N  N   . THR C 1 285 ? -34.77600 -53.77200 64.92200  1.000 22.71709 ?  265 THR C N   1 
ATOM   6082 C  CA  . THR C 1 285 ? -35.66100 -53.04800 64.01600  1.000 23.73827 ?  265 THR C CA  1 
ATOM   6083 C  C   . THR C 1 285 ? -37.08500 -52.98000 64.55100  1.000 17.89283 ?  265 THR C C   1 
ATOM   6084 O  O   . THR C 1 285 ? -37.77500 -51.97700 64.33500  1.000 20.77475 ?  265 THR C O   1 
ATOM   6085 C  CB  . THR C 1 285 ? -35.64400 -53.68500 62.62400  1.000 25.20687 ?  265 THR C CB  1 
ATOM   6086 O  OG1 . THR C 1 285 ? -35.85100 -55.09700 62.73300  1.000 30.32064 ?  265 THR C OG1 1 
ATOM   6087 C  CG2 . THR C 1 285 ? -34.31500 -53.42200 61.93400  1.000 20.30891 ?  265 THR C CG2 1 
ATOM   6088 N  N   . GLU C 1 286 ? -37.54300 -54.02200 65.24800  1.000 17.87704 ?  266 GLU C N   1 
ATOM   6089 C  CA  . GLU C 1 286 ? -38.87900 -53.97500 65.83200  1.000 21.12480 ?  266 GLU C CA  1 
ATOM   6090 C  C   . GLU C 1 286 ? -38.95800 -52.91200 66.91900  1.000 22.14597 ?  266 GLU C C   1 
ATOM   6091 O  O   . GLU C 1 286 ? -39.93800 -52.16100 66.99300  1.000 25.88853 ?  266 GLU C O   1 
ATOM   6092 C  CB  . GLU C 1 286 ? -39.26000 -55.34800 66.38800  1.000 25.99907 ?  266 GLU C CB  1 
ATOM   6093 C  CG  . GLU C 1 286 ? -40.74100 -55.51600 66.73000  1.000 29.24419 ?  266 GLU C CG  1 
ATOM   6094 C  CD  . GLU C 1 286 ? -41.11700 -54.96000 68.09700  1.000 31.94978 ?  266 GLU C CD  1 
ATOM   6095 O  OE1 . GLU C 1 286 ? -40.23900 -54.89400 68.98500  1.000 28.70202 ?  266 GLU C OE1 1 
ATOM   6096 O  OE2 . GLU C 1 286 ? -42.29400 -54.58700 68.28200  1.000 31.03914 -1 266 GLU C OE2 1 
ATOM   6097 N  N   . LEU C 1 287 ? -37.92800 -52.82700 67.76200  1.000 23.26979 ?  267 LEU C N   1 
ATOM   6098 C  CA  . LEU C 1 287 ? -37.92800 -51.85500 68.85000  1.000 24.33044 ?  267 LEU C CA  1 
ATOM   6099 C  C   . LEU C 1 287 ? -37.88600 -50.42900 68.31400  1.000 21.24323 ?  267 LEU C C   1 
ATOM   6100 O  O   . LEU C 1 287 ? -38.74700 -49.60600 68.64600  1.000 21.13269 ?  267 LEU C O   1 
ATOM   6101 C  CB  . LEU C 1 287 ? -36.74600 -52.12000 69.78300  1.000 24.66996 ?  267 LEU C CB  1 
ATOM   6102 C  CG  . LEU C 1 287 ? -36.47600 -51.10400 70.89400  1.000 20.49314 ?  267 LEU C CG  1 
ATOM   6103 C  CD1 . LEU C 1 287 ? -37.65700 -50.99400 71.84200  1.000 17.36119 ?  267 LEU C CD1 1 
ATOM   6104 C  CD2 . LEU C 1 287 ? -35.21400 -51.47700 71.64700  1.000 20.91951 ?  267 LEU C CD2 1 
ATOM   6105 N  N   . THR C 1 288 ? -36.88900 -50.12200 67.47800  1.000 21.77487 ?  268 THR C N   1 
ATOM   6106 C  CA  . THR C 1 288 ? -36.76200 -48.77200 66.93600  1.000 21.69855 ?  268 THR C CA  1 
ATOM   6107 C  C   . THR C 1 288 ? -37.97000 -48.39900 66.08900  1.000 21.25113 ?  268 THR C C   1 
ATOM   6108 O  O   . THR C 1 288 ? -38.40500 -47.24200 66.09100  1.000 21.24850 ?  268 THR C O   1 
ATOM   6109 C  CB  . THR C 1 288 ? -35.47900 -48.64600 66.11500  1.000 19.02454 ?  268 THR C CB  1 
ATOM   6110 O  OG1 . THR C 1 288 ? -35.36300 -49.76600 65.22600  1.000 24.93578 ?  268 THR C OG1 1 
ATOM   6111 C  CG2 . THR C 1 288 ? -34.26800 -48.59900 67.02200  1.000 19.68515 ?  268 THR C CG2 1 
ATOM   6112 N  N   . GLY C 1 289 ? -38.52300 -49.36600 65.35400  1.000 23.13293 ?  269 GLY C N   1 
ATOM   6113 C  CA  . GLY C 1 289 ? -39.73600 -49.09900 64.60000  1.000 24.85945 ?  269 GLY C CA  1 
ATOM   6114 C  C   . GLY C 1 289 ? -40.87500 -48.62700 65.48200  1.000 24.55152 ?  269 GLY C C   1 
ATOM   6115 O  O   . GLY C 1 289 ? -41.61200 -47.70600 65.12000  1.000 28.44936 ?  269 GLY C O   1 
ATOM   6116 N  N   . ARG C 1 290 ? -41.02700 -49.24300 66.65700  1.000 20.86687 ?  270 ARG C N   1 
ATOM   6117 C  CA  . ARG C 1 290 ? -42.07500 -48.82600 67.58300  1.000 25.60954 ?  270 ARG C CA  1 
ATOM   6118 C  C   . ARG C 1 290 ? -41.90400 -47.36700 67.98600  1.000 26.39911 ?  270 ARG C C   1 
ATOM   6119 O  O   . ARG C 1 290 ? -42.87400 -46.60000 68.01200  1.000 23.76195 ?  270 ARG C O   1 
ATOM   6120 C  CB  . ARG C 1 290 ? -42.07300 -49.72500 68.81800  1.000 26.82022 ?  270 ARG C CB  1 
ATOM   6121 C  CG  . ARG C 1 290 ? -43.14000 -50.80200 68.81300  1.000 28.17827 ?  270 ARG C CG  1 
ATOM   6122 C  CD  . ARG C 1 290 ? -43.17600 -51.51400 70.15400  1.000 25.30161 ?  270 ARG C CD  1 
ATOM   6123 N  NE  . ARG C 1 290 ? -41.96400 -52.29100 70.38100  1.000 28.13880 ?  270 ARG C NE  1 
ATOM   6124 C  CZ  . ARG C 1 290 ? -41.48700 -52.60600 71.57600  1.000 26.55966 ?  270 ARG C CZ  1 
ATOM   6125 N  NH1 . ARG C 1 290 ? -42.07700 -52.19300 72.68700  1.000 27.20184 ?  270 ARG C NH1 1 
ATOM   6126 N  NH2 . ARG C 1 290 ? -40.38700 -53.34900 71.66000  1.000 29.38631 ?  270 ARG C NH2 1 
ATOM   6127 N  N   . ALA C 1 291 ? -40.67200 -46.96600 68.30600  1.000 30.23378 ?  271 ALA C N   1 
ATOM   6128 C  CA  . ALA C 1 291 ? -40.42800 -45.58000 68.69100  1.000 29.36263 ?  271 ALA C CA  1 
ATOM   6129 C  C   . ALA C 1 291 ? -40.66100 -44.63500 67.52100  1.000 30.98387 ?  271 ALA C C   1 
ATOM   6130 O  O   . ALA C 1 291 ? -41.18100 -43.52800 67.70400  1.000 36.50559 ?  271 ALA C O   1 
ATOM   6131 C  CB  . ALA C 1 291 ? -39.00800 -45.42200 69.22800  1.000 28.78098 ?  271 ALA C CB  1 
ATOM   6132 N  N   . ILE C 1 292 ? -40.28300 -45.05500 66.31200  1.000 24.41993 ?  272 ILE C N   1 
ATOM   6133 C  CA  . ILE C 1 292 ? -40.51200 -44.22300 65.13600  1.000 24.99105 ?  272 ILE C CA  1 
ATOM   6134 C  C   . ILE C 1 292 ? -41.99900 -44.14900 64.81500  1.000 29.55212 ?  272 ILE C C   1 
ATOM   6135 O  O   . ILE C 1 292 ? -42.52000 -43.07800 64.47800  1.000 37.40570 ?  272 ILE C O   1 
ATOM   6136 C  CB  . ILE C 1 292 ? -39.69500 -44.74900 63.94300  1.000 25.32530 ?  272 ILE C CB  1 
ATOM   6137 C  CG1 . ILE C 1 292 ? -38.20100 -44.56000 64.20400  1.000 17.47699 ?  272 ILE C CG1 1 
ATOM   6138 C  CG2 . ILE C 1 292 ? -40.11200 -44.05300 62.65600  1.000 29.58897 ?  272 ILE C CG2 1 
ATOM   6139 C  CD1 . ILE C 1 292 ? -37.34400 -44.82500 63.00300  1.000 15.25567 ?  272 ILE C CD1 1 
ATOM   6140 N  N   . THR C 1 293 ? -42.70500 -45.27900 64.91200  1.000 23.51719 ?  273 THR C N   1 
ATOM   6141 C  CA  . THR C 1 293 ? -44.15400 -45.26500 64.73300  1.000 26.76495 ?  273 THR C CA  1 
ATOM   6142 C  C   . THR C 1 293 ? -44.82000 -44.33500 65.73900  1.000 27.27553 ?  273 THR C C   1 
ATOM   6143 O  O   . THR C 1 293 ? -45.73700 -43.58300 65.39000  1.000 31.10494 ?  273 THR C O   1 
ATOM   6144 C  CB  . THR C 1 293 ? -44.71500 -46.68200 64.86400  1.000 26.81495 ?  273 THR C CB  1 
ATOM   6145 O  OG1 . THR C 1 293 ? -44.14500 -47.52100 63.85300  1.000 29.12049 ?  273 THR C OG1 1 
ATOM   6146 C  CG2 . THR C 1 293 ? -46.23000 -46.68300 64.72100  1.000 31.15495 ?  273 THR C CG2 1 
ATOM   6147 N  N   . ALA C 1 294 ? -44.35700 -44.35900 66.99000  1.000 27.59136 ?  274 ALA C N   1 
ATOM   6148 C  CA  . ALA C 1 294 ? -44.92700 -43.51900 68.03500  1.000 22.52760 ?  274 ALA C CA  1 
ATOM   6149 C  C   . ALA C 1 294 ? -44.55400 -42.05200 67.88400  1.000 26.14119 ?  274 ALA C C   1 
ATOM   6150 O  O   . ALA C 1 294 ? -45.06100 -41.22300 68.64700  1.000 31.02598 ?  274 ALA C O   1 
ATOM   6151 C  CB  . ALA C 1 294 ? -44.49300 -44.02700 69.41000  1.000 23.17241 ?  274 ALA C CB  1 
ATOM   6152 N  N   . GLY C 1 295 ? -43.68200 -41.71400 66.93900  1.000 25.56217 ?  275 GLY C N   1 
ATOM   6153 C  CA  . GLY C 1 295 ? -43.38000 -40.33400 66.62700  1.000 24.24359 ?  275 GLY C CA  1 
ATOM   6154 C  C   . GLY C 1 295 ? -42.09500 -39.78200 67.20000  1.000 22.00648 ?  275 GLY C C   1 
ATOM   6155 O  O   . GLY C 1 295 ? -41.87700 -38.56800 67.11600  1.000 25.78062 ?  275 GLY C O   1 
ATOM   6156 N  N   . HIS C 1 296 ? -41.23700 -40.62300 67.77200  1.000 22.33020 ?  276 HIS C N   1 
ATOM   6157 C  CA  . HIS C 1 296 ? -40.00400 -40.17700 68.41300  1.000 25.59902 ?  276 HIS C CA  1 
ATOM   6158 C  C   . HIS C 1 296 ? -38.78000 -40.52400 67.57300  1.000 20.08783 ?  276 HIS C C   1 
ATOM   6159 O  O   . HIS C 1 296 ? -37.73300 -40.90300 68.10100  1.000 26.28331 ?  276 HIS C O   1 
ATOM   6160 C  CB  . HIS C 1 296 ? -39.87900 -40.77400 69.81200  1.000 22.08281 ?  276 HIS C CB  1 
ATOM   6161 C  CG  . HIS C 1 296 ? -41.14400 -40.70800 70.60800  1.000 22.79342 ?  276 HIS C CG  1 
ATOM   6162 N  ND1 . HIS C 1 296 ? -41.81300 -41.83400 71.03500  1.000 22.05649 ?  276 HIS C ND1 1 
ATOM   6163 C  CD2 . HIS C 1 296 ? -41.87000 -39.65100 71.04000  1.000 20.85634 ?  276 HIS C CD2 1 
ATOM   6164 C  CE1 . HIS C 1 296 ? -42.89500 -41.47300 71.70200  1.000 23.38823 ?  276 HIS C CE1 1 
ATOM   6165 N  NE2 . HIS C 1 296 ? -42.95200 -40.15400 71.72000  1.000 25.04632 ?  276 HIS C NE2 1 
ATOM   6166 N  N   . GLY C 1 297 ? -38.89900 -40.39000 66.25100  1.000 24.58837 ?  277 GLY C N   1 
ATOM   6167 C  CA  . GLY C 1 297 ? -37.80000 -40.75600 65.37600  1.000 19.18772 ?  277 GLY C CA  1 
ATOM   6168 C  C   . GLY C 1 297 ? -36.59600 -39.84400 65.49500  1.000 15.63466 ?  277 GLY C C   1 
ATOM   6169 O  O   . GLY C 1 297 ? -35.47000 -40.26400 65.21700  1.000 22.23282 ?  277 GLY C O   1 
ATOM   6170 N  N   . ASN C 1 298 ? -36.80600 -38.59300 65.89900  1.000 19.77727 ?  278 ASN C N   1 
ATOM   6171 C  CA  . ASN C 1 298 ? -35.69900 -37.65500 66.03800  1.000 15.93996 ?  278 ASN C CA  1 
ATOM   6172 C  C   . ASN C 1 298 ? -34.98500 -37.76700 67.37600  1.000 16.69795 ?  278 ASN C C   1 
ATOM   6173 O  O   . ASN C 1 298 ? -33.98200 -37.07700 67.57800  1.000 14.88984 ?  278 ASN C O   1 
ATOM   6174 C  CB  . ASN C 1 298 ? -36.18900 -36.21500 65.85100  1.000 20.03782 ?  278 ASN C CB  1 
ATOM   6175 C  CG  . ASN C 1 298 ? -36.63500 -35.93000 64.43200  1.000 20.90898 ?  278 ASN C CG  1 
ATOM   6176 O  OD1 . ASN C 1 298 ? -36.19900 -36.58700 63.48800  1.000 25.07527 ?  278 ASN C OD1 1 
ATOM   6177 N  ND2 . ASN C 1 298 ? -37.50600 -34.94200 64.27500  1.000 27.95719 ?  278 ASN C ND2 1 
ATOM   6178 N  N   . ASP C 1 299 ? -35.46700 -38.60800 68.28700  1.000 17.91389 ?  279 ASP C N   1 
ATOM   6179 C  CA  . ASP C 1 299 ? -34.89700 -38.69100 69.62100  1.000 14.87142 ?  279 ASP C CA  1 
ATOM   6180 C  C   . ASP C 1 299 ? -33.65900 -39.58700 69.63300  1.000 14.94774 ?  279 ASP C C   1 
ATOM   6181 O  O   . ASP C 1 299 ? -33.31500 -40.24100 68.64500  1.000 16.00313 ?  279 ASP C O   1 
ATOM   6182 C  CB  . ASP C 1 299 ? -35.93700 -39.20500 70.61700  1.000 18.98507 ?  279 ASP C CB  1 
ATOM   6183 C  CG  . ASP C 1 299 ? -36.87500 -38.11600 71.09300  1.000 19.63251 ?  279 ASP C CG  1 
ATOM   6184 O  OD1 . ASP C 1 299 ? -36.64400 -36.94000 70.74800  1.000 23.41191 ?  279 ASP C OD1 1 
ATOM   6185 O  OD2 . ASP C 1 299 ? -37.84000 -38.43500 71.81300  1.000 23.95145 -1 279 ASP C OD2 1 
ATOM   6186 N  N   . SER C 1 300 ? -32.98500 -39.60500 70.78000  1.000 16.91903 ?  280 SER C N   1 
ATOM   6187 C  CA  . SER C 1 300 ? -31.80300 -40.42900 70.96000  1.000 17.38751 ?  280 SER C CA  1 
ATOM   6188 C  C   . SER C 1 300 ? -32.20300 -41.87200 71.25600  1.000 16.15315 ?  280 SER C C   1 
ATOM   6189 O  O   . SER C 1 300 ? -33.37900 -42.20200 71.43300  1.000 20.39839 ?  280 SER C O   1 
ATOM   6190 C  CB  . SER C 1 300 ? -30.92600 -39.87800 72.08600  1.000 18.73240 ?  280 SER C CB  1 
ATOM   6191 O  OG  . SER C 1 300 ? -31.48700 -40.15300 73.35700  1.000 19.70357 ?  280 SER C OG  1 
ATOM   6192 N  N   . TYR C 1 301 ? -31.19100 -42.74200 71.31400  1.000 15.09513 ?  281 TYR C N   1 
ATOM   6193 C  CA  . TYR C 1 301 ? -31.43300 -44.15200 71.59700  1.000 17.44804 ?  281 TYR C CA  1 
ATOM   6194 C  C   . TYR C 1 301 ? -32.08800 -44.34900 72.95900  1.000 17.12169 ?  281 TYR C C   1 
ATOM   6195 O  O   . TYR C 1 301 ? -32.78900 -45.34400 73.17200  1.000 19.54303 ?  281 TYR C O   1 
ATOM   6196 C  CB  . TYR C 1 301 ? -30.11800 -44.92900 71.52800  1.000 14.97669 ?  281 TYR C CB  1 
ATOM   6197 C  CG  . TYR C 1 301 ? -30.28800 -46.41700 71.32200  1.000 16.56899 ?  281 TYR C CG  1 
ATOM   6198 C  CD1 . TYR C 1 301 ? -30.48000 -46.93900 70.05100  1.000 21.41694 ?  281 TYR C CD1 1 
ATOM   6199 C  CD2 . TYR C 1 301 ? -30.24900 -47.30100 72.39200  1.000 18.82715 ?  281 TYR C CD2 1 
ATOM   6200 C  CE1 . TYR C 1 301 ? -30.63000 -48.29600 69.84800  1.000 21.57748 ?  281 TYR C CE1 1 
ATOM   6201 C  CE2 . TYR C 1 301 ? -30.40200 -48.66200 72.20000  1.000 18.57975 ?  281 TYR C CE2 1 
ATOM   6202 C  CZ  . TYR C 1 301 ? -30.59200 -49.15300 70.92500  1.000 20.19311 ?  281 TYR C CZ  1 
ATOM   6203 O  OH  . TYR C 1 301 ? -30.74500 -50.50600 70.71900  1.000 26.13329 ?  281 TYR C OH  1 
ATOM   6204 N  N   . ALA C 1 302 ? -31.88300 -43.40800 73.88400  1.000 16.41897 ?  282 ALA C N   1 
ATOM   6205 C  CA  . ALA C 1 302 ? -32.40100 -43.56100 75.24000  1.000 14.54243 ?  282 ALA C CA  1 
ATOM   6206 C  C   . ALA C 1 302 ? -33.92200 -43.55500 75.27800  1.000 16.33738 ?  282 ALA C C   1 
ATOM   6207 O  O   . ALA C 1 302 ? -34.51600 -44.11300 76.20800  1.000 17.24275 ?  282 ALA C O   1 
ATOM   6208 C  CB  . ALA C 1 302 ? -31.84600 -42.45800 76.13700  1.000 12.73958 ?  282 ALA C CB  1 
ATOM   6209 N  N   . ARG C 1 303 ? -34.56900 -42.93800 74.28200  1.000 14.90037 ?  283 ARG C N   1 
ATOM   6210 C  CA  . ARG C 1 303 ? -36.02900 -42.94200 74.22700  1.000 20.66422 ?  283 ARG C CA  1 
ATOM   6211 C  C   . ARG C 1 303 ? -36.59200 -44.35900 74.25600  1.000 23.40402 ?  283 ARG C C   1 
ATOM   6212 O  O   . ARG C 1 303 ? -37.69400 -44.58300 74.77200  1.000 25.14107 ?  283 ARG C O   1 
ATOM   6213 C  CB  . ARG C 1 303 ? -36.50500 -42.20200 72.97400  1.000 16.15578 ?  283 ARG C CB  1 
ATOM   6214 C  CG  . ARG C 1 303 ? -37.96100 -42.43700 72.61300  1.000 17.43225 ?  283 ARG C CG  1 
ATOM   6215 C  CD  . ARG C 1 303 ? -38.90800 -41.76500 73.59100  1.000 15.86101 ?  283 ARG C CD  1 
ATOM   6216 N  NE  . ARG C 1 303 ? -38.95000 -40.32400 73.38200  1.000 24.90946 ?  283 ARG C NE  1 
ATOM   6217 C  CZ  . ARG C 1 303 ? -39.87100 -39.51300 73.88600  1.000 26.09908 ?  283 ARG C CZ  1 
ATOM   6218 N  NH1 . ARG C 1 303 ? -40.85500 -39.96900 74.64400  1.000 27.68611 ?  283 ARG C NH1 1 
ATOM   6219 N  NH2 . ARG C 1 303 ? -39.80500 -38.21200 73.61900  1.000 27.58083 ?  283 ARG C NH2 1 
ATOM   6220 N  N   . LEU C 1 304 ? -35.83800 -45.33000 73.73800  1.000 20.58526 ?  284 LEU C N   1 
ATOM   6221 C  CA  . LEU C 1 304 ? -36.29500 -46.71300 73.68600  1.000 19.60356 ?  284 LEU C CA  1 
ATOM   6222 C  C   . LEU C 1 304 ? -36.50400 -47.33300 75.06300  1.000 14.75035 ?  284 LEU C C   1 
ATOM   6223 O  O   . LEU C 1 304 ? -37.09200 -48.41600 75.14500  1.000 20.53262 ?  284 LEU C O   1 
ATOM   6224 C  CB  . LEU C 1 304 ? -35.29700 -47.55500 72.89100  1.000 21.66960 ?  284 LEU C CB  1 
ATOM   6225 C  CG  . LEU C 1 304 ? -35.11900 -47.16400 71.42600  1.000 21.04847 ?  284 LEU C CG  1 
ATOM   6226 C  CD1 . LEU C 1 304 ? -33.98500 -47.94500 70.79500  1.000 16.95061 ?  284 LEU C CD1 1 
ATOM   6227 C  CD2 . LEU C 1 304 ? -36.41200 -47.40000 70.67600  1.000 25.60954 ?  284 LEU C CD2 1 
ATOM   6228 N  N   . VAL C 1 305 ? -36.04000 -46.69000 76.13900  1.000 19.12192 ?  285 VAL C N   1 
ATOM   6229 C  CA  . VAL C 1 305 ? -36.29400 -47.23400 77.47100  1.000 21.19849 ?  285 VAL C CA  1 
ATOM   6230 C  C   . VAL C 1 305 ? -37.78200 -47.19100 77.78500  1.000 25.13580 ?  285 VAL C C   1 
ATOM   6231 O  O   . VAL C 1 305 ? -38.27900 -47.99600 78.58000  1.000 24.03830 ?  285 VAL C O   1 
ATOM   6232 C  CB  . VAL C 1 305 ? -35.46900 -46.48800 78.53800  1.000 17.78755 ?  285 VAL C CB  1 
ATOM   6233 C  CG1 . VAL C 1 305 ? -36.03700 -45.09500 78.79200  1.000 21.54327 ?  285 VAL C CG1 1 
ATOM   6234 C  CG2 . VAL C 1 305 ? -35.40000 -47.29600 79.83300  1.000 17.04536 ?  285 VAL C CG2 1 
ATOM   6235 N  N   . GLU C 1 306 ? -38.52100 -46.27200 77.16200  1.000 24.33834 ?  286 GLU C N   1 
ATOM   6236 C  CA  . GLU C 1 306 ? -39.96000 -46.18800 77.35800  1.000 19.82464 ?  286 GLU C CA  1 
ATOM   6237 C  C   . GLU C 1 306 ? -40.72100 -47.26300 76.59700  1.000 22.75131 ?  286 GLU C C   1 
ATOM   6238 O  O   . GLU C 1 306 ? -41.92300 -47.42800 76.82900  1.000 24.96210 ?  286 GLU C O   1 
ATOM   6239 C  CB  . GLU C 1 306 ? -40.46200 -44.80400 76.94600  1.000 19.35090 ?  286 GLU C CB  1 
ATOM   6240 C  CG  . GLU C 1 306 ? -39.80000 -43.67600 77.71700  1.000 16.70058 ?  286 GLU C CG  1 
ATOM   6241 C  CD  . GLU C 1 306 ? -40.41800 -42.32600 77.43400  1.000 20.98267 ?  286 GLU C CD  1 
ATOM   6242 O  OE1 . GLU C 1 306 ? -41.33900 -42.25200 76.59400  1.000 25.43584 ?  286 GLU C OE1 1 
ATOM   6243 O  OE2 . GLU C 1 306 ? -39.98300 -41.33800 78.05800  1.000 22.54865 -1 286 GLU C OE2 1 
ATOM   6244 N  N   . PHE C 1 307 ? -40.05200 -47.99500 75.70700  1.000 21.64328 ?  287 PHE C N   1 
ATOM   6245 C  CA  . PHE C 1 307 ? -40.67500 -49.05600 74.92900  1.000 19.69041 ?  287 PHE C CA  1 
ATOM   6246 C  C   . PHE C 1 307 ? -40.24900 -50.44200 75.38400  1.000 24.23570 ?  287 PHE C C   1 
ATOM   6247 O  O   . PHE C 1 307 ? -40.71800 -51.43900 74.82300  1.000 24.74102 ?  287 PHE C O   1 
ATOM   6248 C  CB  . PHE C 1 307 ? -40.36500 -48.86000 73.44000  1.000 19.61935 ?  287 PHE C CB  1 
ATOM   6249 C  CG  . PHE C 1 307 ? -40.98800 -47.62500 72.86200  1.000 19.91676 ?  287 PHE C CG  1 
ATOM   6250 C  CD1 . PHE C 1 307 ? -40.41200 -46.38100 73.06700  1.000 21.34061 ?  287 PHE C CD1 1 
ATOM   6251 C  CD2 . PHE C 1 307 ? -42.16400 -47.70100 72.13700  1.000 21.24323 ?  287 PHE C CD2 1 
ATOM   6252 C  CE1 . PHE C 1 307 ? -40.99100 -45.23800 72.55200  1.000 21.95121 ?  287 PHE C CE1 1 
ATOM   6253 C  CE2 . PHE C 1 307 ? -42.74800 -46.56100 71.61500  1.000 20.26680 ?  287 PHE C CE2 1 
ATOM   6254 C  CZ  . PHE C 1 307 ? -42.16000 -45.32800 71.82300  1.000 21.53011 ?  287 PHE C CZ  1 
ATOM   6255 N  N   . ILE C 1 308 ? -39.37300 -50.53100 76.38100  1.000 23.97514 ?  288 ILE C N   1 
ATOM   6256 C  CA  . ILE C 1 308 ? -39.07000 -51.80000 77.02700  1.000 28.10458 ?  288 ILE C CA  1 
ATOM   6257 C  C   . ILE C 1 308 ? -39.44100 -51.81400 78.50300  1.000 32.19191 ?  288 ILE C C   1 
ATOM   6258 O  O   . ILE C 1 308 ? -39.53300 -52.90400 79.09100  1.000 31.83661 ?  288 ILE C O   1 
ATOM   6259 C  CB  . ILE C 1 308 ? -37.58300 -52.17500 76.85300  1.000 22.58813 ?  288 ILE C CB  1 
ATOM   6260 C  CG1 . ILE C 1 308 ? -36.70300 -51.28700 77.73100  1.000 18.37184 ?  288 ILE C CG1 1 
ATOM   6261 C  CG2 . ILE C 1 308 ? -37.16400 -52.06200 75.39600  1.000 22.44864 ?  288 ILE C CG2 1 
ATOM   6262 C  CD1 . ILE C 1 308 ? -35.27800 -51.75600 77.81600  1.000 20.72475 ?  288 ILE C CD1 1 
ATOM   6263 N  N   . ARG C 1 309 ? -39.65900 -50.65900 79.12800  1.000 32.86041 ?  289 ARG C N   1 
ATOM   6264 C  CA  . ARG C 1 309 ? -39.99600 -50.58900 80.54600  1.000 30.11272 ?  289 ARG C CA  1 
ATOM   6265 C  C   . ARG C 1 309 ? -41.48800 -50.32600 80.72100  1.000 29.55739 ?  289 ARG C C   1 
ATOM   6266 O  O   . ARG C 1 309 ? -42.22400 -50.20300 79.74200  1.000 31.29707 ?  289 ARG C O   1 
ATOM   6267 C  CB  . ARG C 1 309 ? -39.17500 -49.49600 81.24300  1.000 24.86209 ?  289 ARG C CB  1 
ATOM   6268 C  CG  . ARG C 1 309 ? -39.95500 -48.22800 81.56100  1.000 27.45713 ?  289 ARG C CG  1 
ATOM   6269 C  CD  . ARG C 1 309 ? -39.03700 -47.03700 81.81800  1.000 31.05493 ?  289 ARG C CD  1 
ATOM   6270 N  NE  . ARG C 1 309 ? -38.00000 -47.31800 82.80600  1.000 28.83888 ?  289 ARG C NE  1 
ATOM   6271 C  CZ  . ARG C 1 309 ? -37.07900 -46.44500 83.19000  1.000 19.71673 ?  289 ARG C CZ  1 
ATOM   6272 N  NH1 . ARG C 1 309 ? -37.05400 -45.21200 82.71000  1.000 20.89056 ?  289 ARG C NH1 1 
ATOM   6273 N  NH2 . ARG C 1 309 ? -36.16000 -46.81700 84.07500  1.000 14.13185 ?  289 ARG C NH2 1 
ATOM   6274 N  N   . ALA D 2 23  ? 20.06800  -5.00900  -22.13500 1.000 32.57880 ?  3   ALA D N   1 
ATOM   6275 C  CA  . ALA D 2 23  ? 18.66800  -5.09000  -22.53800 1.000 24.32255 ?  3   ALA D CA  1 
ATOM   6276 C  C   . ALA D 2 23  ? 18.03900  -3.70400  -22.59900 1.000 24.93578 ?  3   ALA D C   1 
ATOM   6277 O  O   . ALA D 2 23  ? 18.28800  -2.86400  -21.73700 1.000 31.24969 ?  3   ALA D O   1 
ATOM   6278 C  CB  . ALA D 2 23  ? 17.89000  -5.98500  -21.58300 1.000 25.03316 ?  3   ALA D CB  1 
ATOM   6279 N  N   . LYS D 2 24  ? 17.22400  -3.47000  -23.62300 1.000 25.82536 ?  4   LYS D N   1 
ATOM   6280 C  CA  . LYS D 2 24  ? 16.53200  -2.19700  -23.77100 1.000 27.10709 ?  4   LYS D CA  1 
ATOM   6281 C  C   . LYS D 2 24  ? 15.32000  -2.14700  -22.84800 1.000 24.02514 ?  4   LYS D C   1 
ATOM   6282 O  O   . LYS D 2 24  ? 14.52900  -3.09400  -22.79700 1.000 26.52281 ?  4   LYS D O   1 
ATOM   6283 C  CB  . LYS D 2 24  ? 16.09900  -1.99800  -25.22200 1.000 27.81507 ?  4   LYS D CB  1 
ATOM   6284 C  CG  . LYS D 2 24  ? 17.22400  -2.13700  -26.23100 1.000 32.38667 ?  4   LYS D CG  1 
ATOM   6285 C  CD  . LYS D 2 24  ? 16.67200  -2.38500  -27.62400 1.000 41.09824 ?  4   LYS D CD  1 
ATOM   6286 C  CE  . LYS D 2 24  ? 15.85800  -3.67400  -27.67400 1.000 40.04549 ?  4   LYS D CE  1 
ATOM   6287 N  NZ  . LYS D 2 24  ? 15.25300  -3.91500  -29.01600 1.000 39.16380 ?  4   LYS D NZ  1 
ATOM   6288 N  N   . VAL D 2 25  ? 15.17100  -1.04100  -22.12400 1.000 22.14071 ?  5   VAL D N   1 
ATOM   6289 C  CA  . VAL D 2 25  ? 14.05800  -0.87500  -21.19300 1.000 23.89881 ?  5   VAL D CA  1 
ATOM   6290 C  C   . VAL D 2 25  ? 13.69800  0.60300   -21.12000 1.000 21.27745 ?  5   VAL D C   1 
ATOM   6291 O  O   . VAL D 2 25  ? 14.57200  1.47000   -21.06400 1.000 22.32494 ?  5   VAL D O   1 
ATOM   6292 C  CB  . VAL D 2 25  ? 14.39400  -1.45000  -19.79800 1.000 22.47496 ?  5   VAL D CB  1 
ATOM   6293 C  CG1 . VAL D 2 25  ? 15.67700  -0.84500  -19.25500 1.000 25.97275 ?  5   VAL D CG1 1 
ATOM   6294 C  CG2 . VAL D 2 25  ? 13.23800  -1.22700  -18.83400 1.000 20.31417 ?  5   VAL D CG2 1 
ATOM   6295 N  N   . THR D 2 26  ? 12.39800  0.88100   -21.12900 1.000 21.52484 ?  6   THR D N   1 
ATOM   6296 C  CA  . THR D 2 26  ? 11.86800  2.23700   -21.09000 1.000 23.29611 ?  6   THR D CA  1 
ATOM   6297 C  C   . THR D 2 26  ? 11.11700  2.44900   -19.78500 1.000 19.11403 ?  6   THR D C   1 
ATOM   6298 O  O   . THR D 2 26  ? 10.29400  1.61500   -19.39600 1.000 22.26704 ?  6   THR D O   1 
ATOM   6299 C  CB  . THR D 2 26  ? 10.94300  2.49900   -22.28300 1.000 24.29623 ?  6   THR D CB  1 
ATOM   6300 O  OG1 . THR D 2 26  ? 11.72700  2.75100   -23.45600 1.000 22.26178 ?  6   THR D OG1 1 
ATOM   6301 C  CG2 . THR D 2 26  ? 10.03200  3.68600   -22.01800 1.000 25.35425 ?  6   THR D CG2 1 
ATOM   6302 N  N   . VAL D 2 27  ? 11.40500  3.55800   -19.11000 1.000 20.83529 ?  7   VAL D N   1 
ATOM   6303 C  CA  . VAL D 2 27  ? 10.71200  3.94600   -17.88700 1.000 20.54052 ?  7   VAL D CA  1 
ATOM   6304 C  C   . VAL D 2 27  ? 9.82400   5.14200   -18.20600 1.000 18.84294 ?  7   VAL D C   1 
ATOM   6305 O  O   . VAL D 2 27  ? 10.30700  6.17300   -18.69200 1.000 17.31118 ?  7   VAL D O   1 
ATOM   6306 C  CB  . VAL D 2 27  ? 11.69600  4.27400   -16.75400 1.000 19.86412 ?  7   VAL D CB  1 
ATOM   6307 C  CG1 . VAL D 2 27  ? 10.93900  4.57500   -15.46900 1.000 17.95073 ?  7   VAL D CG1 1 
ATOM   6308 C  CG2 . VAL D 2 27  ? 12.66300  3.12400   -16.54500 1.000 21.01689 ?  7   VAL D CG2 1 
ATOM   6309 N  N   . LEU D 2 28  ? 8.52700   5.00200   -17.94000 1.000 21.93016 ?  8   LEU D N   1 
ATOM   6310 C  CA  . LEU D 2 28  ? 7.56900   6.09400   -18.07100 1.000 25.53059 ?  8   LEU D CA  1 
ATOM   6311 C  C   . LEU D 2 28  ? 7.27000   6.63300   -16.67800 1.000 25.34372 ?  8   LEU D C   1 
ATOM   6312 O  O   . LEU D 2 28  ? 6.68500   5.93200   -15.84600 1.000 24.15674 ?  8   LEU D O   1 
ATOM   6313 C  CB  . LEU D 2 28  ? 6.29000   5.63000   -18.76400 1.000 22.69341 ?  8   LEU D CB  1 
ATOM   6314 C  CG  . LEU D 2 28  ? 6.44200   5.21500   -20.22500 1.000 22.59866 ?  8   LEU D CG  1 
ATOM   6315 C  CD1 . LEU D 2 28  ? 5.09000   4.87800   -20.84400 1.000 20.60368 ?  8   LEU D CD1 1 
ATOM   6316 C  CD2 . LEU D 2 28  ? 7.14500   6.31500   -21.00400 1.000 26.15698 ?  8   LEU D CD2 1 
ATOM   6317 N  N   . GLY D 2 29  ? 7.66800   7.87700   -16.42800 1.000 24.09094 ?  9   GLY D N   1 
ATOM   6318 C  CA  . GLY D 2 29  ? 7.48900   8.48500   -15.12600 1.000 29.24946 ?  9   GLY D CA  1 
ATOM   6319 C  C   . GLY D 2 29  ? 8.79300   8.57400   -14.36300 1.000 35.88709 ?  9   GLY D C   1 
ATOM   6320 O  O   . GLY D 2 29  ? 9.34300   7.55100   -13.94800 1.000 36.26082 ?  9   GLY D O   1 
ATOM   6321 N  N   . LEU D 2 30  ? 9.30500   9.78700   -14.18300 1.000 39.83230 ?  10  LEU D N   1 
ATOM   6322 C  CA  . LEU D 2 30  ? 10.57000  10.01400  -13.49700 1.000 43.25113 ?  10  LEU D CA  1 
ATOM   6323 C  C   . LEU D 2 30  ? 10.36900  10.80300  -12.21000 1.000 50.09143 ?  10  LEU D C   1 
ATOM   6324 O  O   . LEU D 2 30  ? 11.14900  11.69900  -11.88000 1.000 50.26776 ?  10  LEU D O   1 
ATOM   6325 C  CB  . LEU D 2 30  ? 11.56800  10.72400  -14.40600 1.000 42.95110 ?  10  LEU D CB  1 
ATOM   6326 C  CG  . LEU D 2 30  ? 11.99000  9.94600   -15.64900 1.000 38.54531 ?  10  LEU D CG  1 
ATOM   6327 C  CD1 . LEU D 2 30  ? 13.12000  10.67800  -16.34800 1.000 43.39589 ?  10  LEU D CD1 1 
ATOM   6328 C  CD2 . LEU D 2 30  ? 12.39600  8.52800   -15.28200 1.000 31.65764 ?  10  LEU D CD2 1 
ATOM   6329 N  N   . GLY D 2 31  ? 9.31700   10.47700  -11.46600 1.000 51.28894 ?  11  GLY D N   1 
ATOM   6330 C  CA  . GLY D 2 31  ? 9.14000   11.01800  -10.14300 1.000 49.46767 ?  11  GLY D CA  1 
ATOM   6331 C  C   . GLY D 2 31  ? 10.16900  10.44400  -9.19200  1.000 48.58862 ?  11  GLY D C   1 
ATOM   6332 O  O   . GLY D 2 31  ? 11.11800  9.76500   -9.60400  1.000 42.90372 ?  11  GLY D O   1 
ATOM   6333 N  N   . PRO D 2 32  ? 10.00500  10.71600  -7.89400  1.000 35.56600 ?  12  PRO D N   1 
ATOM   6334 C  CA  . PRO D 2 32  ? 10.91200  10.14100  -6.89200  1.000 31.38655 ?  12  PRO D CA  1 
ATOM   6335 C  C   . PRO D 2 32  ? 11.15500  8.65700   -7.09700  1.000 25.26740 ?  12  PRO D C   1 
ATOM   6336 O  O   . PRO D 2 32  ? 12.29800  8.22800   -7.27300  1.000 30.59962 ?  12  PRO D O   1 
ATOM   6337 C  CB  . PRO D 2 32  ? 10.18000  10.41800  -5.57600  1.000 34.49745 ?  12  PRO D CB  1 
ATOM   6338 C  CG  . PRO D 2 32  ? 9.46600   11.69400  -5.84600  1.000 38.77428 ?  12  PRO D CG  1 
ATOM   6339 C  CD  . PRO D 2 32  ? 8.99800   11.59900  -7.28000  1.000 34.01845 ?  12  PRO D CD  1 
ATOM   6340 N  N   . MET D 2 33  ? 10.08100  7.87000   -7.10400  1.000 32.63670 ?  13  MET D N   1 
ATOM   6341 C  CA  . MET D 2 33  ? 10.21900  6.43800   -7.33700  1.000 31.54973 ?  13  MET D CA  1 
ATOM   6342 C  C   . MET D 2 33  ? 10.62400  6.14800   -8.77700  1.000 32.49458 ?  13  MET D C   1 
ATOM   6343 O  O   . MET D 2 33  ? 11.47200  5.28300   -9.02700  1.000 25.51480 ?  13  MET D O   1 
ATOM   6344 C  CB  . MET D 2 33  ? 8.91000   5.73200   -6.99300  1.000 30.33906 ?  13  MET D CB  1 
ATOM   6345 C  CG  . MET D 2 33  ? 8.95300   4.23700   -7.18700  1.000 26.49649 ?  13  MET D CG  1 
ATOM   6346 S  SD  . MET D 2 33  ? 10.05200  3.42800   -6.01500  1.000 29.09154 ?  13  MET D SD  1 
ATOM   6347 C  CE  . MET D 2 33  ? 8.98200   3.32600   -4.58400  1.000 21.42220 ?  13  MET D CE  1 
ATOM   6348 N  N   . GLY D 2 34  ? 10.03000  6.86600   -9.73400  1.000 37.47939 ?  14  GLY D N   1 
ATOM   6349 C  CA  . GLY D 2 34  ? 10.34100  6.62100   -11.13300 1.000 34.48166 ?  14  GLY D CA  1 
ATOM   6350 C  C   . GLY D 2 34  ? 11.80500  6.84600   -11.45500 1.000 32.67092 ?  14  GLY D C   1 
ATOM   6351 O  O   . GLY D 2 34  ? 12.44200  6.02100   -12.11500 1.000 31.16021 ?  14  GLY D O   1 
ATOM   6352 N  N   . ALA D 2 35  ? 12.36000  7.96700   -10.98600 1.000 21.94332 ?  15  ALA D N   1 
ATOM   6353 C  CA  . ALA D 2 35  ? 13.77800  8.23300   -11.20800 1.000 23.15399 ?  15  ALA D CA  1 
ATOM   6354 C  C   . ALA D 2 35  ? 14.65700  7.18400   -10.54000 1.000 22.36179 ?  15  ALA D C   1 
ATOM   6355 O  O   . ALA D 2 35  ? 15.75300  6.89100   -11.03100 1.000 26.78337 ?  15  ALA D O   1 
ATOM   6356 C  CB  . ALA D 2 35  ? 14.13800  9.63000   -10.70300 1.000 22.93028 ?  15  ALA D CB  1 
ATOM   6357 N  N   . ALA D 2 36  ? 14.19800  6.60700   -9.42600  1.000 29.73899 ?  16  ALA D N   1 
ATOM   6358 C  CA  . ALA D 2 36  ? 14.96000  5.54400   -8.77700  1.000 28.02826 ?  16  ALA D CA  1 
ATOM   6359 C  C   . ALA D 2 36  ? 14.97200  4.27800   -9.62400  1.000 26.87022 ?  16  ALA D C   1 
ATOM   6360 O  O   . ALA D 2 36  ? 15.98600  3.57300   -9.68200  1.000 27.19921 ?  16  ALA D O   1 
ATOM   6361 C  CB  . ALA D 2 36  ? 14.38500  5.25400   -7.39100  1.000 24.78839 ?  16  ALA D CB  1 
ATOM   6362 N  N   . LEU D 2 37  ? 13.84900  3.97000   -10.28000 1.000 31.25496 ?  17  LEU D N   1 
ATOM   6363 C  CA  . LEU D 2 37  ? 13.78900  2.79400   -11.14200 1.000 27.02024 ?  17  LEU D CA  1 
ATOM   6364 C  C   . LEU D 2 37  ? 14.68300  2.95900   -12.36300 1.000 26.71231 ?  17  LEU D C   1 
ATOM   6365 O  O   . LEU D 2 37  ? 15.39300  2.02400   -12.75200 1.000 29.07049 ?  17  LEU D O   1 
ATOM   6366 C  CB  . LEU D 2 37  ? 12.34500  2.53400   -11.57100 1.000 25.22792 ?  17  LEU D CB  1 
ATOM   6367 C  CG  . LEU D 2 37  ? 11.31600  2.26400   -10.47200 1.000 18.59555 ?  17  LEU D CG  1 
ATOM   6368 C  CD1 . LEU D 2 37  ? 9.91700   2.38200   -11.04600 1.000 22.57497 ?  17  LEU D CD1 1 
ATOM   6369 C  CD2 . LEU D 2 37  ? 11.52700  0.89200   -9.85900  1.000 17.34540 ?  17  LEU D CD2 1 
ATOM   6370 N  N   . ALA D 2 38  ? 14.65800  4.14200   -12.98100 1.000 23.97514 ?  18  ALA D N   1 
ATOM   6371 C  CA  . ALA D 2 38  ? 15.49900  4.38900   -14.14700 1.000 24.93578 ?  18  ALA D CA  1 
ATOM   6372 C  C   . ALA D 2 38  ? 16.97500  4.25900   -13.80000 1.000 26.64651 ?  18  ALA D C   1 
ATOM   6373 O  O   . ALA D 2 38  ? 17.75900  3.71200   -14.58500 1.000 30.71016 ?  18  ALA D O   1 
ATOM   6374 C  CB  . ALA D 2 38  ? 15.20300  5.77400   -14.72100 1.000 25.15160 ?  18  ALA D CB  1 
ATOM   6375 N  N   . GLY D 2 39  ? 17.37500  4.75300   -12.62700 1.000 29.02574 ?  19  GLY D N   1 
ATOM   6376 C  CA  . GLY D 2 39  ? 18.76200  4.62900   -12.21800 1.000 28.44673 ?  19  GLY D CA  1 
ATOM   6377 C  C   . GLY D 2 39  ? 19.17900  3.19600   -11.96300 1.000 29.18366 ?  19  GLY D C   1 
ATOM   6378 O  O   . GLY D 2 39  ? 20.32800  2.82600   -12.22200 1.000 29.63371 ?  19  GLY D O   1 
ATOM   6379 N  N   . ALA D 2 40  ? 18.26000  2.37200   -11.45400 1.000 32.16033 ?  20  ALA D N   1 
ATOM   6380 C  CA  . ALA D 2 40  ? 18.57700  0.96900   -11.21000 1.000 29.13102 ?  20  ALA D CA  1 
ATOM   6381 C  C   . ALA D 2 40  ? 18.85600  0.23500   -12.51400 1.000 27.40450 ?  20  ALA D C   1 
ATOM   6382 O  O   . ALA D 2 40  ? 19.76700  -0.59700  -12.58300 1.000 29.58634 ?  20  ALA D O   1 
ATOM   6383 C  CB  . ALA D 2 40  ? 17.43600  0.29800   -10.44400 1.000 24.30413 ?  20  ALA D CB  1 
ATOM   6384 N  N   . PHE D 2 41  ? 18.08300  0.53300   -13.56200 1.000 26.64388 ?  21  PHE D N   1 
ATOM   6385 C  CA  . PHE D 2 41  ? 18.33200  -0.07700  -14.86500 1.000 25.68587 ?  21  PHE D CA  1 
ATOM   6386 C  C   . PHE D 2 41  ? 19.67800  0.35900   -15.43000 1.000 25.07527 ?  21  PHE D C   1 
ATOM   6387 O  O   . PHE D 2 41  ? 20.44000  -0.46700  -15.94500 1.000 26.19646 ?  21  PHE D O   1 
ATOM   6388 C  CB  . PHE D 2 41  ? 17.20500  0.28000   -15.83500 1.000 26.08855 ?  21  PHE D CB  1 
ATOM   6389 C  CG  . PHE D 2 41  ? 15.89700  -0.38800  -15.51900 1.000 21.29850 ?  21  PHE D CG  1 
ATOM   6390 C  CD1 . PHE D 2 41  ? 15.85500  -1.72800  -15.16600 1.000 18.34552 ?  21  PHE D CD1 1 
ATOM   6391 C  CD2 . PHE D 2 41  ? 14.71100  0.32600   -15.57200 1.000 18.18497 ?  21  PHE D CD2 1 
ATOM   6392 C  CE1 . PHE D 2 41  ? 14.65000  -2.34700  -14.87800 1.000 18.53238 ?  21  PHE D CE1 1 
ATOM   6393 C  CE2 . PHE D 2 41  ? 13.50600  -0.28400  -15.28100 1.000 16.43739 ?  21  PHE D CE2 1 
ATOM   6394 C  CZ  . PHE D 2 41  ? 13.47500  -1.62200  -14.93400 1.000 19.32458 ?  21  PHE D CZ  1 
ATOM   6395 N  N   . LEU D 2 42  ? 19.98600  1.65500   -15.34600 1.000 23.90408 ?  22  LEU D N   1 
ATOM   6396 C  CA  . LEU D 2 42  ? 21.27000  2.14800   -15.83600 1.000 29.31788 ?  22  LEU D CA  1 
ATOM   6397 C  C   . LEU D 2 42  ? 22.43000  1.54800   -15.05400 1.000 31.58395 ?  22  LEU D C   1 
ATOM   6398 O  O   . LEU D 2 42  ? 23.45100  1.16700   -15.63800 1.000 36.49769 ?  22  LEU D O   1 
ATOM   6399 C  CB  . LEU D 2 42  ? 21.31300  3.67100   -15.75200 1.000 26.92549 ?  22  LEU D CB  1 
ATOM   6400 C  CG  . LEU D 2 42  ? 20.56000  4.45700   -16.81900 1.000 32.12085 ?  22  LEU D CG  1 
ATOM   6401 C  CD1 . LEU D 2 42  ? 20.49800  5.91600   -16.42100 1.000 37.60046 ?  22  LEU D CD1 1 
ATOM   6402 C  CD2 . LEU D 2 42  ? 21.24600  4.29600   -18.16300 1.000 33.90528 ?  22  LEU D CD2 1 
ATOM   6403 N  N   . ALA D 2 43  ? 22.29300  1.46200   -13.73000 1.000 25.85431 ?  23  ALA D N   1 
ATOM   6404 C  CA  . ALA D 2 43  ? 23.35500  0.88700   -12.91400 1.000 27.61768 ?  23  ALA D CA  1 
ATOM   6405 C  C   . ALA D 2 43  ? 23.60300  -0.57700  -13.25800 1.000 27.74664 ?  23  ALA D C   1 
ATOM   6406 O  O   . ALA D 2 43  ? 24.72000  -1.07600  -13.07400 1.000 29.37579 ?  23  ALA D O   1 
ATOM   6407 C  CB  . ALA D 2 43  ? 23.01000  1.04000   -11.43300 1.000 25.45426 ?  23  ALA D CB  1 
ATOM   6408 N  N   . ALA D 2 44  ? 22.58900  -1.27500  -13.77000 1.000 28.90994 ?  24  ALA D N   1 
ATOM   6409 C  CA  . ALA D 2 44  ? 22.67700  -2.70100  -14.05600 1.000 24.88051 ?  24  ALA D CA  1 
ATOM   6410 C  C   . ALA D 2 44  ? 23.07900  -3.00200  -15.49600 1.000 24.60416 ?  24  ALA D C   1 
ATOM   6411 O  O   . ALA D 2 44  ? 23.04800  -4.16900  -15.90000 1.000 28.51252 ?  24  ALA D O   1 
ATOM   6412 C  CB  . ALA D 2 44  ? 21.34500  -3.38300  -13.73800 1.000 20.26417 ?  24  ALA D CB  1 
ATOM   6413 N  N   . GLY D 2 45  ? 23.44500  -1.98600  -16.27500 1.000 22.69867 ?  25  GLY D N   1 
ATOM   6414 C  CA  . GLY D 2 45  ? 23.93200  -2.21100  -17.62100 1.000 23.44876 ?  25  GLY D CA  1 
ATOM   6415 C  C   . GLY D 2 45  ? 22.87300  -2.34700  -18.69000 1.000 28.93889 ?  25  GLY D C   1 
ATOM   6416 O  O   . GLY D 2 45  ? 23.12900  -2.97900  -19.72000 1.000 30.53645 ?  25  GLY D O   1 
ATOM   6417 N  N   . HIS D 2 46  ? 21.68900  -1.77600  -18.48100 1.000 30.30484 ?  26  HIS D N   1 
ATOM   6418 C  CA  . HIS D 2 46  ? 20.61400  -1.81500  -19.46200 1.000 23.19347 ?  26  HIS D CA  1 
ATOM   6419 C  C   . HIS D 2 46  ? 20.59200  -0.52300  -20.26500 1.000 28.23618 ?  26  HIS D C   1 
ATOM   6420 O  O   . HIS D 2 46  ? 20.85500  0.55700   -19.72800 1.000 28.76782 ?  26  HIS D O   1 
ATOM   6421 C  CB  . HIS D 2 46  ? 19.25700  -2.01400  -18.78500 1.000 23.00397 ?  26  HIS D CB  1 
ATOM   6422 C  CG  . HIS D 2 46  ? 19.17800  -3.24000  -17.93300 1.000 22.38284 ?  26  HIS D CG  1 
ATOM   6423 N  ND1 . HIS D 2 46  ? 19.12400  -3.18700  -16.55700 1.000 23.02766 ?  26  HIS D ND1 1 
ATOM   6424 C  CD2 . HIS D 2 46  ? 19.14700  -4.55300  -18.26000 1.000 23.19347 ?  26  HIS D CD2 1 
ATOM   6425 C  CE1 . HIS D 2 46  ? 19.06000  -4.41400  -16.07400 1.000 22.46180 ?  26  HIS D CE1 1 
ATOM   6426 N  NE2 . HIS D 2 46  ? 19.07500  -5.26100  -17.08700 1.000 24.49625 ?  26  HIS D NE2 1 
ATOM   6427 N  N   . ARG D 2 47  ? 20.27900  -0.64000  -21.55400 1.000 31.07862 ?  27  ARG D N   1 
ATOM   6428 C  CA  . ARG D 2 47  ? 20.02600  0.53400   -22.38300 1.000 32.71829 ?  27  ARG D CA  1 
ATOM   6429 C  C   . ARG D 2 47  ? 18.67600  1.12000   -21.99100 1.000 30.18115 ?  27  ARG D C   1 
ATOM   6430 O  O   . ARG D 2 47  ? 17.62900  0.51900   -22.25500 1.000 24.74102 ?  27  ARG D O   1 
ATOM   6431 C  CB  . ARG D 2 47  ? 20.06300  0.16600   -23.86400 1.000 36.67666 ?  27  ARG D CB  1 
ATOM   6432 C  CG  . ARG D 2 47  ? 21.45000  -0.19300  -24.38000 1.000 39.41383 ?  27  ARG D CG  1 
ATOM   6433 C  CD  . ARG D 2 47  ? 21.55000  0.00000   -25.88700 1.000 42.55105 ?  27  ARG D CD  1 
ATOM   6434 N  NE  . ARG D 2 47  ? 21.05700  -1.14700  -26.64100 1.000 41.11667 ?  27  ARG D NE  1 
ATOM   6435 C  CZ  . ARG D 2 47  ? 20.94600  -1.18100  -27.96300 1.000 41.81149 ?  27  ARG D CZ  1 
ATOM   6436 N  NH1 . ARG D 2 47  ? 21.24700  -0.13100  -28.71000 1.000 42.80898 ?  27  ARG D NH1 1 
ATOM   6437 N  NH2 . ARG D 2 47  ? 20.52200  -2.29700  -28.55000 1.000 38.99010 ?  27  ARG D NH2 1 
ATOM   6438 N  N   . THR D 2 48  ? 18.69400  2.29000   -21.36000 1.000 26.06486 ?  28  THR D N   1 
ATOM   6439 C  CA  . THR D 2 48  ? 17.52200  2.83800   -20.69400 1.000 25.50953 ?  28  THR D CA  1 
ATOM   6440 C  C   . THR D 2 48  ? 17.05200  4.10700   -21.39100 1.000 26.32542 ?  28  THR D C   1 
ATOM   6441 O  O   . THR D 2 48  ? 17.83900  5.03500   -21.60700 1.000 31.35760 ?  28  THR D O   1 
ATOM   6442 C  CB  . THR D 2 48  ? 17.82100  3.12700   -19.22100 1.000 20.11941 ?  28  THR D CB  1 
ATOM   6443 O  OG1 . THR D 2 48  ? 18.40200  1.96300   -18.62100 1.000 24.46730 ?  28  THR D OG1 1 
ATOM   6444 C  CG2 . THR D 2 48  ? 16.54400  3.48000   -18.47500 1.000 17.94547 ?  28  THR D CG2 1 
ATOM   6445 N  N   . THR D 2 49  ? 15.77300  4.13300   -21.74600 1.000 25.28845 ?  29  THR D N   1 
ATOM   6446 C  CA  . THR D 2 49  ? 15.10200  5.31900   -22.25200 1.000 25.83852 ?  29  THR D CA  1 
ATOM   6447 C  C   . THR D 2 49  ? 14.06500  5.75800   -21.22800 1.000 29.66529 ?  29  THR D C   1 
ATOM   6448 O  O   . THR D 2 49  ? 13.37600  4.92300   -20.63500 1.000 29.00206 ?  29  THR D O   1 
ATOM   6449 C  CB  . THR D 2 49  ? 14.43700  5.04000   -23.60400 1.000 27.57294 ?  29  THR D CB  1 
ATOM   6450 O  OG1 . THR D 2 49  ? 15.39400  4.45100   -24.49400 1.000 32.89463 ?  29  THR D OG1 1 
ATOM   6451 C  CG2 . THR D 2 49  ? 13.90200  6.32500   -24.22200 1.000 24.75681 ?  29  THR D CG2 1 
ATOM   6452 N  N   . VAL D 2 50  ? 13.96400  7.06500   -21.00000 1.000 19.52197 ?  30  VAL D N   1 
ATOM   6453 C  CA  . VAL D 2 50  ? 13.11100  7.58300   -19.94100 1.000 18.58239 ?  30  VAL D CA  1 
ATOM   6454 C  C   . VAL D 2 50  ? 12.20900  8.68000   -20.48700 1.000 22.60392 ?  30  VAL D C   1 
ATOM   6455 O  O   . VAL D 2 50  ? 12.49600  9.31600   -21.50400 1.000 23.84618 ?  30  VAL D O   1 
ATOM   6456 C  CB  . VAL D 2 50  ? 13.93200  8.11200   -18.74400 1.000 21.58801 ?  30  VAL D CB  1 
ATOM   6457 C  CG1 . VAL D 2 50  ? 14.71800  6.98500   -18.09800 1.000 22.17229 ?  30  VAL D CG1 1 
ATOM   6458 C  CG2 . VAL D 2 50  ? 14.86800  9.22200   -19.19000 1.000 20.47472 ?  30  VAL D CG2 1 
ATOM   6459 N  N   . TRP D 2 51  ? 11.09600  8.88800   -19.78700 1.000 26.25962 ?  31  TRP D N   1 
ATOM   6460 C  CA  . TRP D 2 51  ? 10.17200  9.97200   -20.08300 1.000 29.20734 ?  31  TRP D CA  1 
ATOM   6461 C  C   . TRP D 2 51  ? 9.43200   10.32800  -18.80500 1.000 28.55463 ?  31  TRP D C   1 
ATOM   6462 O  O   . TRP D 2 51  ? 9.11900   9.44800   -17.99900 1.000 26.62019 ?  31  TRP D O   1 
ATOM   6463 C  CB  . TRP D 2 51  ? 9.17500   9.59200   -21.18300 1.000 24.57784 ?  31  TRP D CB  1 
ATOM   6464 C  CG  . TRP D 2 51  ? 8.13900   10.64300  -21.42500 1.000 27.35449 ?  31  TRP D CG  1 
ATOM   6465 C  CD1 . TRP D 2 51  ? 8.28100   11.77600  -22.16900 1.000 25.17528 ?  31  TRP D CD1 1 
ATOM   6466 C  CD2 . TRP D 2 51  ? 6.79800   10.66200  -20.91700 1.000 26.03854 ?  31  TRP D CD2 1 
ATOM   6467 N  NE1 . TRP D 2 51  ? 7.11500   12.50100  -22.15800 1.000 26.52808 ?  31  TRP D NE1 1 
ATOM   6468 C  CE2 . TRP D 2 51  ? 6.18800   11.83900  -21.39700 1.000 25.66218 ?  31  TRP D CE2 1 
ATOM   6469 C  CE3 . TRP D 2 51  ? 6.05500   9.80100   -20.10300 1.000 23.64615 ?  31  TRP D CE3 1 
ATOM   6470 C  CZ2 . TRP D 2 51  ? 4.86900   12.17500  -21.09200 1.000 22.10649 ?  31  TRP D CZ2 1 
ATOM   6471 C  CZ3 . TRP D 2 51  ? 4.74600   10.13700  -19.80100 1.000 20.98267 ?  31  TRP D CZ3 1 
ATOM   6472 C  CH2 . TRP D 2 51  ? 4.16700   11.31400  -20.29600 1.000 23.22768 ?  31  TRP D CH2 1 
ATOM   6473 N  N   . ASN D 2 52  ? 9.15700   11.61600  -18.62300 1.000 37.58203 ?  32  ASN D N   1 
ATOM   6474 C  CA  . ASN D 2 52  ? 8.47900   12.10100  -17.43100 1.000 39.78756 ?  32  ASN D CA  1 
ATOM   6475 C  C   . ASN D 2 52  ? 7.33800   13.02600  -17.82700 1.000 39.94284 ?  32  ASN D C   1 
ATOM   6476 O  O   . ASN D 2 52  ? 7.46400   13.81300  -18.77100 1.000 43.49064 ?  32  ASN D O   1 
ATOM   6477 C  CB  . ASN D 2 52  ? 9.45200   12.83300  -16.50100 1.000 45.27506 ?  32  ASN D CB  1 
ATOM   6478 C  CG  . ASN D 2 52  ? 8.91600   12.97300  -15.09400 1.000 47.45427 ?  32  ASN D CG  1 
ATOM   6479 O  OD1 . ASN D 2 52  ? 7.94300   12.31700  -14.71800 1.000 46.69892 ?  32  ASN D OD1 1 
ATOM   6480 N  ND2 . ASN D 2 52  ? 9.55300   13.82600  -14.30200 1.000 53.13916 ?  32  ASN D ND2 1 
ATOM   6481 N  N   . ARG D 2 53  ? 6.22200   12.92400  -17.10000 1.000 27.05972 ?  33  ARG D N   1 
ATOM   6482 C  CA  . ARG D 2 53  ? 5.09300   13.81500  -17.34500 1.000 30.37327 ?  33  ARG D CA  1 
ATOM   6483 C  C   . ARG D 2 53  ? 5.47200   15.27500  -17.12600 1.000 38.75849 ?  33  ARG D C   1 
ATOM   6484 O  O   . ARG D 2 53  ? 4.87000   16.17000  -17.73100 1.000 40.66398 ?  33  ARG D O   1 
ATOM   6485 C  CB  . ARG D 2 53  ? 3.91500   13.43400  -16.44600 1.000 27.14131 ?  33  ARG D CB  1 
ATOM   6486 C  CG  . ARG D 2 53  ? 3.35700   12.03900  -16.68200 1.000 19.18246 ?  33  ARG D CG  1 
ATOM   6487 C  CD  . ARG D 2 53  ? 2.20000   11.73500  -15.73000 1.000 14.52664 ?  33  ARG D CD  1 
ATOM   6488 N  NE  . ARG D 2 53  ? 2.67000   11.55000  -14.36200 1.000 19.74042 ?  33  ARG D NE  1 
ATOM   6489 C  CZ  . ARG D 2 53  ? 1.89000   11.48100  -13.29400 1.000 12.08950 ?  33  ARG D CZ  1 
ATOM   6490 N  NH1 . ARG D 2 53  ? 0.57900   11.59400  -13.38600 1.000 22.49601 ?  33  ARG D NH1 1 
ATOM   6491 N  NH2 . ARG D 2 53  ? 2.44400   11.30600  -12.10200 1.000 18.12970 ?  33  ARG D NH2 1 
ATOM   6492 N  N   . THR D 2 54  ? 6.46000   15.53500  -16.27400 1.000 46.61996 ?  34  THR D N   1 
ATOM   6493 C  CA  . THR D 2 54  ? 6.91400   16.89800  -16.01500 1.000 51.82848 ?  34  THR D CA  1 
ATOM   6494 C  C   . THR D 2 54  ? 8.15000   17.23200  -16.84900 1.000 59.07672 ?  34  THR D C   1 
ATOM   6495 O  O   . THR D 2 54  ? 9.01200   16.38000  -17.07400 1.000 58.77931 ?  34  THR D O   1 
ATOM   6496 C  CB  . THR D 2 54  ? 7.23800   17.11300  -14.52500 1.000 50.69940 ?  34  THR D CB  1 
ATOM   6497 O  OG1 . THR D 2 54  ? 8.64700   16.95700  -14.31200 1.000 52.47066 ?  34  THR D OG1 1 
ATOM   6498 C  CG2 . THR D 2 54  ? 6.48400   16.10500  -13.66500 1.000 48.08329 ?  34  THR D CG2 1 
ATOM   6499 N  N   . GLY D 2 65  ? 23.19500  8.61500   -17.79100 1.000 48.07276 ?  45  GLY D N   1 
ATOM   6500 C  CA  . GLY D 2 65  ? 23.34300  7.89000   -19.04000 1.000 49.62558 ?  45  GLY D CA  1 
ATOM   6501 C  C   . GLY D 2 65  ? 22.01900  7.56700   -19.70600 1.000 50.03879 ?  45  GLY D C   1 
ATOM   6502 O  O   . GLY D 2 65  ? 21.98600  7.00200   -20.80000 1.000 50.25987 ?  45  GLY D O   1 
ATOM   6503 N  N   . ALA D 2 66  ? 20.92400  7.92700   -19.04000 1.000 43.44589 ?  46  ALA D N   1 
ATOM   6504 C  CA  . ALA D 2 66  ? 19.59700  7.67800   -19.58400 1.000 36.38715 ?  46  ALA D CA  1 
ATOM   6505 C  C   . ALA D 2 66  ? 19.35500  8.53400   -20.81800 1.000 39.17696 ?  46  ALA D C   1 
ATOM   6506 O  O   . ALA D 2 66  ? 19.77500  9.69200   -20.88700 1.000 46.41730 ?  46  ALA D O   1 
ATOM   6507 C  CB  . ALA D 2 66  ? 18.52200  7.96800   -18.53800 1.000 31.78660 ?  46  ALA D CB  1 
ATOM   6508 N  N   . THR D 2 67  ? 18.67300  7.95300   -21.79800 1.000 40.08760 ?  47  THR D N   1 
ATOM   6509 C  CA  . THR D 2 67  ? 18.25100  8.67900   -22.98900 1.000 37.66362 ?  47  THR D CA  1 
ATOM   6510 C  C   . THR D 2 67  ? 16.82600  9.16400   -22.75900 1.000 38.30844 ?  47  THR D C   1 
ATOM   6511 O  O   . THR D 2 67  ? 15.87900  8.37300   -22.81300 1.000 35.00278 ?  47  THR D O   1 
ATOM   6512 C  CB  . THR D 2 67  ? 18.33100  7.79200   -24.22800 1.000 36.50822 ?  47  THR D CB  1 
ATOM   6513 O  OG1 . THR D 2 67  ? 19.61400  7.15800   -24.28500 1.000 39.96916 ?  47  THR D OG1 1 
ATOM   6514 C  CG2 . THR D 2 67  ? 18.12700  8.62100   -25.48100 1.000 40.49028 ?  47  THR D CG2 1 
ATOM   6515 N  N   . GLU D 2 68  ? 16.66600  10.45700  -22.49100 1.000 37.99787 ?  48  GLU D N   1 
ATOM   6516 C  CA  . GLU D 2 68  ? 15.34200  11.02600  -22.27700 1.000 35.68707 ?  48  GLU D CA  1 
ATOM   6517 C  C   . GLU D 2 68  ? 14.75100  11.48400  -23.60300 1.000 32.55775 ?  48  GLU D C   1 
ATOM   6518 O  O   . GLU D 2 68  ? 15.43100  12.13000  -24.40700 1.000 34.43166 ?  48  GLU D O   1 
ATOM   6519 C  CB  . GLU D 2 68  ? 15.38700  12.19300  -21.28900 1.000 36.05290 ?  48  GLU D CB  1 
ATOM   6520 C  CG  . GLU D 2 68  ? 14.03300  12.87900  -21.12200 1.000 37.11882 ?  48  GLU D CG  1 
ATOM   6521 C  CD  . GLU D 2 68  ? 13.88600  13.60600  -19.80000 1.000 39.09537 ?  48  GLU D CD  1 
ATOM   6522 O  OE1 . GLU D 2 68  ? 14.88800  13.72200  -19.06400 1.000 43.98543 ?  48  GLU D OE1 1 
ATOM   6523 O  OE2 . GLU D 2 68  ? 12.76100  14.05500  -19.49500 1.000 36.22398 -1 48  GLU D OE2 1 
ATOM   6524 N  N   . VAL D 2 69  ? 13.48900  11.13800  -23.82800 1.000 34.01845 ?  49  VAL D N   1 
ATOM   6525 C  CA  . VAL D 2 69  ? 12.75000  11.58600  -24.99500 1.000 33.90001 ?  49  VAL D CA  1 
ATOM   6526 C  C   . VAL D 2 69  ? 11.69200  12.58000  -24.53900 1.000 34.61852 ?  49  VAL D C   1 
ATOM   6527 O  O   . VAL D 2 69  ? 11.32400  12.64700  -23.36200 1.000 34.24216 ?  49  VAL D O   1 
ATOM   6528 C  CB  . VAL D 2 69  ? 12.11100  10.41200  -25.76000 1.000 32.64986 ?  49  VAL D CB  1 
ATOM   6529 C  CG1 . VAL D 2 69  ? 13.19100  9.51300   -26.33200 1.000 35.29755 ?  49  VAL D CG1 1 
ATOM   6530 C  CG2 . VAL D 2 69  ? 11.19700  9.63000   -24.84200 1.000 23.27242 ?  49  VAL D CG2 1 
ATOM   6531 N  N   . ALA D 2 70  ? 11.19700  13.36500  -25.49400 1.000 29.04943 ?  50  ALA D N   1 
ATOM   6532 C  CA  . ALA D 2 70  ? 10.23200  14.40900  -25.18400 1.000 27.46503 ?  50  ALA D CA  1 
ATOM   6533 C  C   . ALA D 2 70  ? 8.79200   13.91700  -25.18700 1.000 29.14944 ?  50  ALA D C   1 
ATOM   6534 O  O   . ALA D 2 70  ? 7.91600   14.61400  -24.66300 1.000 31.17074 ?  50  ALA D O   1 
ATOM   6535 C  CB  . ALA D 2 70  ? 10.37100  15.56800  -26.17400 1.000 34.02371 ?  50  ALA D CB  1 
ATOM   6536 N  N   . SER D 2 71  ? 8.52300   12.74200  -25.75000 1.000 28.23881 ?  51  SER D N   1 
ATOM   6537 C  CA  . SER D 2 71  ? 7.16800   12.22300  -25.83700 1.000 24.85419 ?  51  SER D CA  1 
ATOM   6538 C  C   . SER D 2 71  ? 7.13400   10.76900  -25.39300 1.000 23.13820 ?  51  SER D C   1 
ATOM   6539 O  O   . SER D 2 71  ? 8.10000   10.02300  -25.56900 1.000 22.09860 ?  51  SER D O   1 
ATOM   6540 C  CB  . SER D 2 71  ? 6.61900   12.34100  -27.25900 1.000 27.35186 ?  51  SER D CB  1 
ATOM   6541 O  OG  . SER D 2 71  ? 7.31900   11.48500  -28.14100 1.000 28.48094 ?  51  SER D OG  1 
ATOM   6542 N  N   . ALA D 2 72  ? 6.00100   10.37300  -24.81000 1.000 29.73372 ?  52  ALA D N   1 
ATOM   6543 C  CA  . ALA D 2 72  ? 5.82400   8.98000   -24.41800 1.000 27.16499 ?  52  ALA D CA  1 
ATOM   6544 C  C   . ALA D 2 72  ? 5.77800   8.06500   -25.63100 1.000 27.69137 ?  52  ALA D C   1 
ATOM   6545 O  O   . ALA D 2 72  ? 6.13200   6.88400   -25.53100 1.000 24.05673 ?  52  ALA D O   1 
ATOM   6546 C  CB  . ALA D 2 72  ? 4.55300   8.82500   -23.58400 1.000 25.32793 ?  52  ALA D CB  1 
ATOM   6547 N  N   . ALA D 2 73  ? 5.34600   8.58900   -26.78100 1.000 31.22074 ?  53  ALA D N   1 
ATOM   6548 C  CA  . ALA D 2 73  ? 5.34100   7.79400   -28.00300 1.000 26.06486 ?  53  ALA D CA  1 
ATOM   6549 C  C   . ALA D 2 73  ? 6.74800   7.34100   -28.37100 1.000 29.51528 ?  53  ALA D C   1 
ATOM   6550 O  O   . ALA D 2 73  ? 6.95800   6.18000   -28.74000 1.000 28.93363 ?  53  ALA D O   1 
ATOM   6551 C  CB  . ALA D 2 73  ? 4.71600   8.59500   -29.14400 1.000 26.45965 ?  53  ALA D CB  1 
ATOM   6552 N  N   . GLU D 2 74  ? 7.72600   8.24600   -28.27600 1.000 31.36023 ?  54  GLU D N   1 
ATOM   6553 C  CA  . GLU D 2 74  ? 9.10700   7.87300   -28.56200 1.000 31.03651 ?  54  GLU D CA  1 
ATOM   6554 C  C   . GLU D 2 74  ? 9.62400   6.87000   -27.54500 1.000 28.63096 ?  54  GLU D C   1 
ATOM   6555 O  O   . GLU D 2 74  ? 10.31800  5.91300   -27.90600 1.000 31.85240 ?  54  GLU D O   1 
ATOM   6556 C  CB  . GLU D 2 74  ? 10.00400  9.10900   -28.57100 1.000 37.30305 ?  54  GLU D CB  1 
ATOM   6557 C  CG  . GLU D 2 74  ? 9.66300   10.14100  -29.62100 1.000 44.40654 ?  54  GLU D CG  1 
ATOM   6558 C  CD  . GLU D 2 74  ? 10.27800  11.49100  -29.30900 1.000 51.64161 ?  54  GLU D CD  1 
ATOM   6559 O  OE1 . GLU D 2 74  ? 11.52300  11.60300  -29.33700 1.000 52.81281 ?  54  GLU D OE1 1 
ATOM   6560 O  OE2 . GLU D 2 74  ? 9.51600   12.43600  -29.01600 1.000 53.83398 -1 54  GLU D OE2 1 
ATOM   6561 N  N   . ALA D 2 75  ? 9.30700   7.08200   -26.26700 1.000 27.37028 ?  55  ALA D N   1 
ATOM   6562 C  CA  . ALA D 2 75  ? 9.80300   6.19800   -25.21800 1.000 26.87549 ?  55  ALA D CA  1 
ATOM   6563 C  C   . ALA D 2 75  ? 9.31100   4.77300   -25.42800 1.000 22.82237 ?  55  ALA D C   1 
ATOM   6564 O  O   . ALA D 2 75  ? 10.08500  3.81400   -25.33200 1.000 23.75669 ?  55  ALA D O   1 
ATOM   6565 C  CB  . ALA D 2 75  ? 9.37500   6.72500   -23.84800 1.000 19.15877 ?  55  ALA D CB  1 
ATOM   6566 N  N   . VAL D 2 76  ? 8.02200   4.61800   -25.73100 1.000 24.93315 ?  56  VAL D N   1 
ATOM   6567 C  CA  . VAL D 2 76  ? 7.45600   3.28800   -25.93500 1.000 22.54602 ?  56  VAL D CA  1 
ATOM   6568 C  C   . VAL D 2 76  ? 8.10500   2.60700   -27.13400 1.000 25.20687 ?  56  VAL D C   1 
ATOM   6569 O  O   . VAL D 2 76  ? 8.39700   1.40400   -27.10400 1.000 23.58035 ?  56  VAL D O   1 
ATOM   6570 C  CB  . VAL D 2 76  ? 5.92800   3.38900   -26.08700 1.000 20.12731 ?  56  VAL D CB  1 
ATOM   6571 C  CG1 . VAL D 2 76  ? 5.35600   2.10100   -26.64400 1.000 23.40139 ?  56  VAL D CG1 1 
ATOM   6572 C  CG2 . VAL D 2 76  ? 5.29700   3.72300   -24.74900 1.000 19.48249 ?  56  VAL D CG2 1 
ATOM   6573 N  N   . ALA D 2 77  ? 8.36300   3.36900   -28.19700 1.000 23.35138 ?  57  ALA D N   1 
ATOM   6574 C  CA  . ALA D 2 77  ? 8.94700   2.80500   -29.40600 1.000 24.08041 ?  57  ALA D CA  1 
ATOM   6575 C  C   . ALA D 2 77  ? 10.38400  2.34300   -29.20600 1.000 23.18557 ?  57  ALA D C   1 
ATOM   6576 O  O   . ALA D 2 77  ? 10.84700  1.46600   -29.94200 1.000 27.14657 ?  57  ALA D O   1 
ATOM   6577 C  CB  . ALA D 2 77  ? 8.88600   3.83300   -30.53700 1.000 23.89092 ?  57  ALA D CB  1 
ATOM   6578 N  N   . ALA D 2 78  ? 11.09300  2.89700   -28.22500 1.000 23.32243 ?  58  ALA D N   1 
ATOM   6579 C  CA  . ALA D 2 78  ? 12.51300  2.62300   -28.06300 1.000 23.40139 ?  58  ALA D CA  1 
ATOM   6580 C  C   . ALA D 2 78  ? 12.81200  1.27200   -27.42400 1.000 26.95971 ?  58  ALA D C   1 
ATOM   6581 O  O   . ALA D 2 78  ? 13.96300  0.82600   -27.48000 1.000 30.51276 ?  58  ALA D O   1 
ATOM   6582 C  CB  . ALA D 2 78  ? 13.16300  3.72900   -27.23000 1.000 27.02024 ?  58  ALA D CB  1 
ATOM   6583 N  N   . SER D 2 79  ? 11.82700  0.60800   -26.82200 1.000 25.80957 ?  59  SER D N   1 
ATOM   6584 C  CA  . SER D 2 79  ? 12.10700  -0.59400  -26.05200 1.000 22.20651 ?  59  SER D CA  1 
ATOM   6585 C  C   . SER D 2 79  ? 10.92500  -1.54400  -26.12800 1.000 19.52197 ?  59  SER D C   1 
ATOM   6586 O  O   . SER D 2 79  ? 9.77400   -1.09600  -26.18300 1.000 22.45390 ?  59  SER D O   1 
ATOM   6587 C  CB  . SER D 2 79  ? 12.40700  -0.25600  -24.58500 1.000 24.36203 ?  59  SER D CB  1 
ATOM   6588 O  OG  . SER D 2 79  ? 13.49700  0.64200   -24.47800 1.000 30.21799 ?  59  SER D OG  1 
ATOM   6589 N  N   . PRO D 2 80  ? 11.17500  -2.85900  -26.13600 1.000 27.67821 ?  60  PRO D N   1 
ATOM   6590 C  CA  . PRO D 2 80  ? 10.06700  -3.81700  -26.00600 1.000 28.16775 ?  60  PRO D CA  1 
ATOM   6591 C  C   . PRO D 2 80  ? 9.57100   -3.97900  -24.58000 1.000 21.33535 ?  60  PRO D C   1 
ATOM   6592 O  O   . PRO D 2 80  ? 8.45700   -4.48300  -24.38700 1.000 23.26190 ?  60  PRO D O   1 
ATOM   6593 C  CB  . PRO D 2 80  ? 10.67200  -5.12400  -26.53300 1.000 26.97287 ?  60  PRO D CB  1 
ATOM   6594 C  CG  . PRO D 2 80  ? 12.13100  -4.99200  -26.23900 1.000 30.31274 ?  60  PRO D CG  1 
ATOM   6595 C  CD  . PRO D 2 80  ? 12.46400  -3.53000  -26.38200 1.000 25.95695 ?  60  PRO D CD  1 
ATOM   6596 N  N   . LEU D 2 81  ? 10.35700  -3.57600  -23.58300 1.000 22.33020 ?  61  LEU D N   1 
ATOM   6597 C  CA  . LEU D 2 81  ? 9.94200   -3.56800  -22.18600 1.000 21.22481 ?  61  LEU D CA  1 
ATOM   6598 C  C   . LEU D 2 81  ? 9.72800   -2.12300  -21.75700 1.000 17.95073 ?  61  LEU D C   1 
ATOM   6599 O  O   . LEU D 2 81  ? 10.66400  -1.31800  -21.78700 1.000 18.17444 ?  61  LEU D O   1 
ATOM   6600 C  CB  . LEU D 2 81  ? 10.98200  -4.24500  -21.29400 1.000 24.30149 ?  61  LEU D CB  1 
ATOM   6601 C  CG  . LEU D 2 81  ? 10.70000  -4.23100  -19.78800 1.000 20.03256 ?  61  LEU D CG  1 
ATOM   6602 C  CD1 . LEU D 2 81  ? 9.38000   -4.92000  -19.48200 1.000 18.37184 ?  61  LEU D CD1 1 
ATOM   6603 C  CD2 . LEU D 2 81  ? 11.83600  -4.87700  -19.01300 1.000 16.99535 ?  61  LEU D CD2 1 
ATOM   6604 N  N   . VAL D 2 82  ? 8.50000   -1.79700  -21.36900 1.000 20.63000 ?  62  VAL D N   1 
ATOM   6605 C  CA  . VAL D 2 82  ? 8.13300   -0.45000  -20.94700 1.000 15.84785 ?  62  VAL D CA  1 
ATOM   6606 C  C   . VAL D 2 82  ? 7.61400   -0.54100  -19.51900 1.000 16.66637 ?  62  VAL D C   1 
ATOM   6607 O  O   . VAL D 2 82  ? 6.56500   -1.15000  -19.26900 1.000 19.31405 ?  62  VAL D O   1 
ATOM   6608 C  CB  . VAL D 2 82  ? 7.08900   0.18300   -21.87500 1.000 16.17947 ?  62  VAL D CB  1 
ATOM   6609 C  CG1 . VAL D 2 82  ? 6.76800   1.59600   -21.42100 1.000 20.83792 ?  62  VAL D CG1 1 
ATOM   6610 C  CG2 . VAL D 2 82  ? 7.58600   0.18000   -23.31100 1.000 16.88218 ?  62  VAL D CG2 1 
ATOM   6611 N  N   . VAL D 2 83  ? 8.34400   0.05900   -18.58200 1.000 19.91939 ?  63  VAL D N   1 
ATOM   6612 C  CA  . VAL D 2 83  ? 7.97300   0.07900   -17.17000 1.000 19.44565 ?  63  VAL D CA  1 
ATOM   6613 C  C   . VAL D 2 83  ? 7.26200   1.39300   -16.88000 1.000 21.91700 ?  63  VAL D C   1 
ATOM   6614 O  O   . VAL D 2 83  ? 7.72100   2.46400   -17.30000 1.000 22.90396 ?  63  VAL D O   1 
ATOM   6615 C  CB  . VAL D 2 83  ? 9.20600   -0.09700  -16.26600 1.000 19.36932 ?  63  VAL D CB  1 
ATOM   6616 C  CG1 . VAL D 2 83  ? 8.79200   -0.16300  -14.80900 1.000 20.67737 ?  63  VAL D CG1 1 
ATOM   6617 C  CG2 . VAL D 2 83  ? 9.97700   -1.34700  -16.65200 1.000 18.19813 ?  63  VAL D CG2 1 
ATOM   6618 N  N   . VAL D 2 84  ? 6.14000   1.31700   -16.16700 1.000 16.29264 ?  64  VAL D N   1 
ATOM   6619 C  CA  . VAL D 2 84  ? 5.29100   2.47400   -15.90100 1.000 19.12456 ?  64  VAL D CA  1 
ATOM   6620 C  C   . VAL D 2 84  ? 5.17700   2.66500   -14.39400 1.000 18.59028 ?  64  VAL D C   1 
ATOM   6621 O  O   . VAL D 2 84  ? 4.75300   1.75000   -13.67700 1.000 18.89032 ?  64  VAL D O   1 
ATOM   6622 C  CB  . VAL D 2 84  ? 3.89700   2.31400   -16.52500 1.000 13.15542 ?  64  VAL D CB  1 
ATOM   6623 C  CG1 . VAL D 2 84  ? 3.16600   3.63900   -16.50700 1.000 14.38451 ?  64  VAL D CG1 1 
ATOM   6624 C  CG2 . VAL D 2 84  ? 3.99700   1.76100   -17.93400 1.000 15.07144 ?  64  VAL D CG2 1 
ATOM   6625 N  N   . CYS D 2 85  ? 5.54300   3.85500   -13.91800 1.000 19.52197 ?  65  CYS D N   1 
ATOM   6626 C  CA  . CYS D 2 85  ? 5.30500   4.26800   -12.53400 1.000 21.79330 ?  65  CYS D CA  1 
ATOM   6627 C  C   . CYS D 2 85  ? 4.76600   5.69500   -12.59000 1.000 20.95636 ?  65  CYS D C   1 
ATOM   6628 O  O   . CYS D 2 85  ? 5.52900   6.66400   -12.60500 1.000 22.49865 ?  65  CYS D O   1 
ATOM   6629 C  CB  . CYS D 2 85  ? 6.56900   4.16100   -11.68100 1.000 29.63634 ?  65  CYS D CB  1 
ATOM   6630 S  SG  . CYS D 2 85  ? 6.26400   4.16000   -9.88600  1.000 31.10494 ?  65  CYS D SG  1 
ATOM   6631 N  N   . LEU D 2 86  ? 3.44600   5.81900   -12.63800 1.000 22.61971 ?  66  LEU D N   1 
ATOM   6632 C  CA  . LEU D 2 86  ? 2.76800   7.10400   -12.64400 1.000 22.11702 ?  66  LEU D CA  1 
ATOM   6633 C  C   . LEU D 2 86  ? 1.97700   7.26400   -11.35400 1.000 22.76184 ?  66  LEU D C   1 
ATOM   6634 O  O   . LEU D 2 86  ? 1.86800   6.33800   -10.54900 1.000 25.52796 ?  66  LEU D O   1 
ATOM   6635 C  CB  . LEU D 2 86  ? 1.86100   7.23400   -13.87300 1.000 22.42232 ?  66  LEU D CB  1 
ATOM   6636 C  CG  . LEU D 2 86  ? 2.62200   7.14600   -15.19900 1.000 22.90396 ?  66  LEU D CG  1 
ATOM   6637 C  CD1 . LEU D 2 86  ? 1.70500   7.38200   -16.38800 1.000 21.15901 ?  66  LEU D CD1 1 
ATOM   6638 C  CD2 . LEU D 2 86  ? 3.78700   8.12400   -15.21200 1.000 24.55152 ?  66  LEU D CD2 1 
ATOM   6639 N  N   . ALA D 2 87  ? 1.43000   8.46500   -11.15700 1.000 29.98639 ?  67  ALA D N   1 
ATOM   6640 C  CA  . ALA D 2 87  ? 0.80800   8.78500   -9.87400  1.000 29.57844 ?  67  ALA D CA  1 
ATOM   6641 C  C   . ALA D 2 87  ? -0.47700  7.99800   -9.66200  1.000 26.03854 ?  67  ALA D C   1 
ATOM   6642 O  O   . ALA D 2 87  ? -0.74500  7.52400   -8.55200  1.000 29.09417 ?  67  ALA D O   1 
ATOM   6643 C  CB  . ALA D 2 87  ? 0.53300   10.28400  -9.77600  1.000 27.30712 ?  67  ALA D CB  1 
ATOM   6644 N  N   . THR D 2 88  ? -1.28600  7.85700   -10.70600 1.000 20.49577 ?  68  THR D N   1 
ATOM   6645 C  CA  . THR D 2 88  ? -2.57000  7.18300   -10.60400 1.000 19.31405 ?  68  THR D CA  1 
ATOM   6646 C  C   . THR D 2 88  ? -2.73500  6.25800   -11.79700 1.000 15.96365 ?  68  THR D C   1 
ATOM   6647 O  O   . THR D 2 88  ? -2.00700  6.35800   -12.78700 1.000 23.75143 ?  68  THR D O   1 
ATOM   6648 C  CB  . THR D 2 88  ? -3.73200  8.18300   -10.56200 1.000 20.34839 ?  68  THR D CB  1 
ATOM   6649 O  OG1 . THR D 2 88  ? -3.66300  9.03300   -11.71100 1.000 26.93865 ?  68  THR D OG1 1 
ATOM   6650 C  CG2 . THR D 2 88  ? -3.67100  9.03700   -9.30500  1.000 21.22481 ?  68  THR D CG2 1 
ATOM   6651 N  N   . TYR D 2 89  ? -3.71100  5.35300   -11.69900 1.000 21.53800 ?  69  TYR D N   1 
ATOM   6652 C  CA  . TYR D 2 89  ? -4.08400  4.56500   -12.86700 1.000 20.15363 ?  69  TYR D CA  1 
ATOM   6653 C  C   . TYR D 2 89  ? -4.81500  5.40300   -13.90600 1.000 22.06701 ?  69  TYR D C   1 
ATOM   6654 O  O   . TYR D 2 89  ? -4.85700  5.01400   -15.07700 1.000 24.19095 ?  69  TYR D O   1 
ATOM   6655 C  CB  . TYR D 2 89  ? -4.93000  3.36000   -12.45300 1.000 19.72726 ?  69  TYR D CB  1 
ATOM   6656 C  CG  . TYR D 2 89  ? -4.08400  2.14800   -12.14200 1.000 18.65608 ?  69  TYR D CG  1 
ATOM   6657 C  CD1 . TYR D 2 89  ? -3.38400  2.05600   -10.95000 1.000 23.46455 ?  69  TYR D CD1 1 
ATOM   6658 C  CD2 . TYR D 2 89  ? -3.96100  1.11100   -13.05400 1.000 18.29288 ?  69  TYR D CD2 1 
ATOM   6659 C  CE1 . TYR D 2 89  ? -2.59600  0.95800   -10.66900 1.000 22.29599 ?  69  TYR D CE1 1 
ATOM   6660 C  CE2 . TYR D 2 89  ? -3.17600  0.01100   -12.78200 1.000 15.67678 ?  69  TYR D CE2 1 
ATOM   6661 C  CZ  . TYR D 2 89  ? -2.49700  -0.06100  -11.58900 1.000 15.90838 ?  69  TYR D CZ  1 
ATOM   6662 O  OH  . TYR D 2 89  ? -1.71400  -1.15500  -11.30800 1.000 22.47759 ?  69  TYR D OH  1 
ATOM   6663 N  N   . GLU D 2 90  ? -5.38100  6.54500   -13.50700 1.000 23.30664 ?  70  GLU D N   1 
ATOM   6664 C  CA  . GLU D 2 90  ? -5.93000  7.48200   -14.48200 1.000 23.82775 ?  70  GLU D CA  1 
ATOM   6665 C  C   . GLU D 2 90  ? -4.82400  8.07000   -15.34800 1.000 22.34336 ?  70  GLU D C   1 
ATOM   6666 O  O   . GLU D 2 90  ? -4.94500  8.12400   -16.57700 1.000 22.11439 ?  70  GLU D O   1 
ATOM   6667 C  CB  . GLU D 2 90  ? -6.70600  8.59200   -13.76800 1.000 24.77787 ?  70  GLU D CB  1 
ATOM   6668 N  N   . ALA D 2 91  ? -3.73000  8.50500   -14.71900 1.000 17.04536 ?  71  ALA D N   1 
ATOM   6669 C  CA  . ALA D 2 91  ? -2.58500  9.00100   -15.47300 1.000 18.59555 ?  71  ALA D CA  1 
ATOM   6670 C  C   . ALA D 2 91  ? -2.04100  7.93800   -16.42000 1.000 19.61146 ?  71  ALA D C   1 
ATOM   6671 O  O   . ALA D 2 91  ? -1.61500  8.25300   -17.53800 1.000 17.74018 ?  71  ALA D O   1 
ATOM   6672 C  CB  . ALA D 2 91  ? -1.49400  9.47100   -14.51500 1.000 19.87465 ?  71  ALA D CB  1 
ATOM   6673 N  N   . VAL D 2 92  ? -2.04500  6.67400   -15.98800 1.000 27.35186 ?  72  VAL D N   1 
ATOM   6674 C  CA  . VAL D 2 92  ? -1.56800  5.59000   -16.84300 1.000 21.30113 ?  72  VAL D CA  1 
ATOM   6675 C  C   . VAL D 2 92  ? -2.40200  5.50700   -18.11300 1.000 20.41945 ?  72  VAL D C   1 
ATOM   6676 O  O   . VAL D 2 92  ? -1.86300  5.36900   -19.21800 1.000 22.80395 ?  72  VAL D O   1 
ATOM   6677 C  CB  . VAL D 2 92  ? -1.57600  4.25500   -16.07400 1.000 19.39564 ?  72  VAL D CB  1 
ATOM   6678 C  CG1 . VAL D 2 92  ? -1.24900  3.10200   -17.01100 1.000 21.15112 ?  72  VAL D CG1 1 
ATOM   6679 C  CG2 . VAL D 2 92  ? -0.59000  4.29700   -14.91700 1.000 18.91137 ?  72  VAL D CG2 1 
ATOM   6680 N  N   . HIS D 2 93  ? -3.72700  5.60100   -17.98300 1.000 23.69353 ?  73  HIS D N   1 
ATOM   6681 C  CA  . HIS D 2 93  ? -4.57100  5.49300   -19.16600 1.000 25.50690 ?  73  HIS D CA  1 
ATOM   6682 C  C   . HIS D 2 93  ? -4.49600  6.74400   -20.02900 1.000 25.00684 ?  73  HIS D C   1 
ATOM   6683 O  O   . HIS D 2 93  ? -4.59500  6.65200   -21.25600 1.000 24.55416 ?  73  HIS D O   1 
ATOM   6684 C  CB  . HIS D 2 93  ? -6.02000  5.20400   -18.77300 1.000 30.01797 ?  73  HIS D CB  1 
ATOM   6685 C  CG  . HIS D 2 93  ? -6.69600  4.22200   -19.68100 1.000 36.28451 ?  73  HIS D CG  1 
ATOM   6686 N  ND1 . HIS D 2 93  ? -6.35400  2.88600   -19.71700 1.000 28.78624 ?  73  HIS D ND1 1 
ATOM   6687 C  CD2 . HIS D 2 93  ? -7.67500  4.38400   -20.60300 1.000 34.38691 ?  73  HIS D CD2 1 
ATOM   6688 C  CE1 . HIS D 2 93  ? -7.10100  2.26700   -20.61300 1.000 30.44960 ?  73  HIS D CE1 1 
ATOM   6689 N  NE2 . HIS D 2 93  ? -7.91100  3.15300   -21.16500 1.000 33.36574 ?  73  HIS D NE2 1 
ATOM   6690 N  N   . GLU D 2 94  ? -4.31300  7.91500   -19.41700 1.000 20.63000 ?  74  GLU D N   1 
ATOM   6691 C  CA  . GLU D 2 94  ? -4.19600  9.13600   -20.20500 1.000 21.23270 ?  74  GLU D CA  1 
ATOM   6692 C  C   . GLU D 2 94  ? -2.92200  9.14500   -21.03700 1.000 20.56684 ?  74  GLU D C   1 
ATOM   6693 O  O   . GLU D 2 94  ? -2.89200  9.74500   -22.11700 1.000 28.10984 ?  74  GLU D O   1 
ATOM   6694 C  CB  . GLU D 2 94  ? -4.25300  10.35800  -19.28900 1.000 23.81722 ?  74  GLU D CB  1 
ATOM   6695 C  CG  . GLU D 2 94  ? -5.59600  10.53100  -18.59500 1.000 26.60440 ?  74  GLU D CG  1 
ATOM   6696 C  CD  . GLU D 2 94  ? -5.60700  11.68300  -17.61100 1.000 32.59459 ?  74  GLU D CD  1 
ATOM   6697 O  OE1 . GLU D 2 94  ? -4.52500  12.23700  -17.32100 1.000 33.18151 ?  74  GLU D OE1 1 
ATOM   6698 O  OE2 . GLU D 2 94  ? -6.70400  12.03500  -17.12800 1.000 38.50056 -1 74  GLU D OE2 1 
ATOM   6699 N  N   . VAL D 2 95  ? -1.87200  8.48100   -20.56700 1.000 21.03005 ?  75  VAL D N   1 
ATOM   6700 C  CA  . VAL D 2 95  ? -0.62100  8.41400   -21.31500 1.000 23.86197 ?  75  VAL D CA  1 
ATOM   6701 C  C   . VAL D 2 95  ? -0.62400  7.25300   -22.30100 1.000 21.17743 ?  75  VAL D C   1 
ATOM   6702 O  O   . VAL D 2 95  ? -0.10900  7.38000   -23.41500 1.000 24.80945 ?  75  VAL D O   1 
ATOM   6703 C  CB  . VAL D 2 95  ? 0.56800   8.32100   -20.33400 1.000 22.49601 ?  75  VAL D CB  1 
ATOM   6704 C  CG1 . VAL D 2 95  ? 1.86200   8.04100   -21.07600 1.000 16.98483 ?  75  VAL D CG1 1 
ATOM   6705 C  CG2 . VAL D 2 95  ? 0.68200   9.60400   -19.51700 1.000 24.48046 ?  75  VAL D CG2 1 
ATOM   6706 N  N   . LEU D 2 96  ? -1.22000  6.12000   -21.92400 1.000 23.31980 ?  76  LEU D N   1 
ATOM   6707 C  CA  . LEU D 2 96  ? -1.09700  4.90100   -22.71500 1.000 22.97502 ?  76  LEU D CA  1 
ATOM   6708 C  C   . LEU D 2 96  ? -2.21100  4.71100   -23.73600 1.000 19.71147 ?  76  LEU D C   1 
ATOM   6709 O  O   . LEU D 2 96  ? -1.97200  4.09100   -24.77800 1.000 21.07742 ?  76  LEU D O   1 
ATOM   6710 C  CB  . LEU D 2 96  ? -1.04400  3.67800   -21.79500 1.000 21.26166 ?  76  LEU D CB  1 
ATOM   6711 C  CG  . LEU D 2 96  ? 0.30300   3.44200   -21.11200 1.000 21.77751 ?  76  LEU D CG  1 
ATOM   6712 C  CD1 . LEU D 2 96  ? 0.35200   2.06300   -20.49900 1.000 17.62438 ?  76  LEU D CD1 1 
ATOM   6713 C  CD2 . LEU D 2 96  ? 1.44600   3.63400   -22.09800 1.000 24.14621 ?  76  LEU D CD2 1 
ATOM   6714 N  N   . ASP D 2 97  ? -3.41800  5.20900   -23.46900 1.000 22.05386 ?  77  ASP D N   1 
ATOM   6715 C  CA  . ASP D 2 97  ? -4.51200  5.00200   -24.41500 1.000 28.42830 ?  77  ASP D CA  1 
ATOM   6716 C  C   . ASP D 2 97  ? -4.21800  5.54900   -25.80900 1.000 31.82608 ?  77  ASP D C   1 
ATOM   6717 O  O   . ASP D 2 97  ? -4.54800  4.85800   -26.78900 1.000 30.33643 ?  77  ASP D O   1 
ATOM   6718 C  CB  . ASP D 2 97  ? -5.81300  5.59600   -23.86000 1.000 27.11499 ?  77  ASP D CB  1 
ATOM   6719 C  CG  . ASP D 2 97  ? -7.04700  5.04500   -24.55200 1.000 33.14992 ?  77  ASP D CG  1 
ATOM   6720 O  OD1 . ASP D 2 97  ? -7.41800  3.88400   -24.27600 1.000 35.66865 ?  77  ASP D OD1 1 
ATOM   6721 O  OD2 . ASP D 2 97  ? -7.64400  5.77000   -25.37700 1.000 36.51875 -1 77  ASP D OD2 1 
ATOM   6722 N  N   . PRO D 2 98  ? -3.61900  6.73500   -25.98500 1.000 23.81196 ?  78  PRO D N   1 
ATOM   6723 C  CA  . PRO D 2 98  ? -3.23900  7.15500   -27.34400 1.000 21.59591 ?  78  PRO D CA  1 
ATOM   6724 C  C   . PRO D 2 98  ? -2.18000  6.27200   -27.97500 1.000 25.60428 ?  78  PRO D C   1 
ATOM   6725 O  O   . PRO D 2 98  ? -2.01700  6.30700   -29.20100 1.000 30.37064 ?  78  PRO D O   1 
ATOM   6726 C  CB  . PRO D 2 98  ? -2.72100  8.58500   -27.14200 1.000 22.75131 ?  78  PRO D CB  1 
ATOM   6727 C  CG  . PRO D 2 98  ? -3.33700  9.03900   -25.87800 1.000 24.40414 ?  78  PRO D CG  1 
ATOM   6728 C  CD  . PRO D 2 98  ? -3.39500  7.82100   -25.01300 1.000 26.95707 ?  78  PRO D CD  1 
ATOM   6729 N  N   . LEU D 2 99  ? -1.44900  5.48900   -27.18200 1.000 22.61445 ?  79  LEU D N   1 
ATOM   6730 C  CA  . LEU D 2 99  ? -0.41400  4.60100   -27.69000 1.000 21.21165 ?  79  LEU D CA  1 
ATOM   6731 C  C   . LEU D 2 99  ? -0.90900  3.17000   -27.85900 1.000 21.56432 ?  79  LEU D C   1 
ATOM   6732 O  O   . LEU D 2 99  ? -0.09600  2.24100   -27.86200 1.000 27.75191 ?  79  LEU D O   1 
ATOM   6733 C  CB  . LEU D 2 99  ? 0.80500   4.63200   -26.76800 1.000 22.87237 ?  79  LEU D CB  1 
ATOM   6734 C  CG  . LEU D 2 99  ? 1.37100   6.01800   -26.46100 1.000 22.54865 ?  79  LEU D CG  1 
ATOM   6735 C  CD1 . LEU D 2 99  ? 2.54600   5.91500   -25.51200 1.000 25.17265 ?  79  LEU D CD1 1 
ATOM   6736 C  CD2 . LEU D 2 99  ? 1.77200   6.73500   -27.73700 1.000 25.40426 ?  79  LEU D CD2 1 
ATOM   6737 N  N   . ALA D 2 100 ? -2.22200  2.97900   -28.01100 1.000 25.32267 ?  80  ALA D N   1 
ATOM   6738 C  CA  . ALA D 2 100 ? -2.78400  1.63300   -28.06400 1.000 25.49374 ?  80  ALA D CA  1 
ATOM   6739 C  C   . ALA D 2 100 ? -2.19100  0.81700   -29.20700 1.000 26.78863 ?  80  ALA D C   1 
ATOM   6740 O  O   . ALA D 2 100 ? -1.92100  -0.37900  -29.05000 1.000 29.79952 ?  80  ALA D O   1 
ATOM   6741 C  CB  . ALA D 2 100 ? -4.30500  1.70600   -28.19000 1.000 29.12049 ?  80  ALA D CB  1 
ATOM   6742 N  N   . ASP D 2 101 ? -1.97000  1.44400   -30.36200 1.000 28.60201 ?  81  ASP D N   1 
ATOM   6743 C  CA  . ASP D 2 101 ? -1.42400  0.71000   -31.49800 1.000 33.41048 ?  81  ASP D CA  1 
ATOM   6744 C  C   . ASP D 2 101 ? 0.08000   0.49200   -31.38000 1.000 30.30221 ?  81  ASP D C   1 
ATOM   6745 O  O   . ASP D 2 101 ? 0.58900   -0.53500  -31.84200 1.000 35.17648 ?  81  ASP D O   1 
ATOM   6746 C  CB  . ASP D 2 101 ? -1.75600  1.43200   -32.80800 1.000 37.89523 ?  81  ASP D CB  1 
ATOM   6747 C  CG  . ASP D 2 101 ? -1.58700  2.93800   -32.71000 1.000 45.63300 ?  81  ASP D CG  1 
ATOM   6748 O  OD1 . ASP D 2 101 ? -2.21100  3.55900   -31.82200 1.000 48.36490 ?  81  ASP D OD1 1 
ATOM   6749 O  OD2 . ASP D 2 101 ? -0.82400  3.50300   -33.52100 1.000 47.68061 -1 81  ASP D OD2 1 
ATOM   6750 N  N   . GLU D 2 102 ? 0.80500   1.42500   -30.76000 1.000 31.26022 ?  82  GLU D N   1 
ATOM   6751 C  CA  . GLU D 2 102 ? 2.25300   1.29200   -30.63900 1.000 28.64938 ?  82  GLU D CA  1 
ATOM   6752 C  C   . GLU D 2 102 ? 2.67100   0.21900   -29.64400 1.000 27.02024 ?  82  GLU D C   1 
ATOM   6753 O  O   . GLU D 2 102 ? 3.85000   -0.15100  -29.61900 1.000 27.42029 ?  82  GLU D O   1 
ATOM   6754 C  CB  . GLU D 2 102 ? 2.87600   2.62900   -30.22800 1.000 29.76794 ?  82  GLU D CB  1 
ATOM   6755 C  CG  . GLU D 2 102 ? 2.72700   3.75300   -31.24600 1.000 37.01618 ?  82  GLU D CG  1 
ATOM   6756 C  CD  . GLU D 2 102 ? 1.40400   4.49100   -31.12700 1.000 43.56433 ?  82  GLU D CD  1 
ATOM   6757 O  OE1 . GLU D 2 102 ? 0.41300   3.87200   -30.69400 1.000 45.70669 ?  82  GLU D OE1 1 
ATOM   6758 O  OE2 . GLU D 2 102 ? 1.35600   5.69600   -31.45900 1.000 45.89619 -1 82  GLU D OE2 1 
ATOM   6759 N  N   . LEU D 2 103 ? 1.74500   -0.28800  -28.83500 1.000 27.73085 ?  83  LEU D N   1 
ATOM   6760 C  CA  . LEU D 2 103 ? 2.08100   -1.20100  -27.75300 1.000 26.65704 ?  83  LEU D CA  1 
ATOM   6761 C  C   . LEU D 2 103 ? 1.98800   -2.66600  -28.14900 1.000 23.19873 ?  83  LEU D C   1 
ATOM   6762 O  O   . LEU D 2 103 ? 2.40600   -3.52700  -27.36500 1.000 21.68802 ?  83  LEU D O   1 
ATOM   6763 C  CB  . LEU D 2 103 ? 1.17300   -0.93900  -26.54900 1.000 21.74592 ?  83  LEU D CB  1 
ATOM   6764 C  CG  . LEU D 2 103 ? 1.43500   0.37300   -25.81100 1.000 22.91712 ?  83  LEU D CG  1 
ATOM   6765 C  CD1 . LEU D 2 103 ? 0.27500   0.71200   -24.90100 1.000 24.03567 ?  83  LEU D CD1 1 
ATOM   6766 C  CD2 . LEU D 2 103 ? 2.73000   0.28800   -25.02200 1.000 26.07802 ?  83  LEU D CD2 1 
ATOM   6767 N  N   . ALA D 2 104 ? 1.45400   -2.97000  -29.33000 1.000 20.57999 ?  84  ALA D N   1 
ATOM   6768 C  CA  . ALA D 2 104 ? 1.36800   -4.35300  -29.77200 1.000 22.02754 ?  84  ALA D CA  1 
ATOM   6769 C  C   . ALA D 2 104 ? 2.76300   -4.94700  -29.89300 1.000 19.08245 ?  84  ALA D C   1 
ATOM   6770 O  O   . ALA D 2 104 ? 3.67200   -4.32400  -30.44800 1.000 22.43548 ?  84  ALA D O   1 
ATOM   6771 C  CB  . ALA D 2 104 ? 0.63200   -4.44400  -31.10800 1.000 24.33571 ?  84  ALA D CB  1 
ATOM   6772 N  N   . GLY D 2 105 ? 2.93100   -6.15200  -29.36000 1.000 19.60093 ?  85  GLY D N   1 
ATOM   6773 C  CA  . GLY D 2 105 ? 4.21600   -6.81000  -29.38400 1.000 20.60368 ?  85  GLY D CA  1 
ATOM   6774 C  C   . GLY D 2 105 ? 5.16700   -6.39200  -28.28900 1.000 21.13532 ?  85  GLY D C   1 
ATOM   6775 O  O   . GLY D 2 105 ? 6.29800   -6.89200  -28.25200 1.000 21.63012 ?  85  GLY D O   1 
ATOM   6776 N  N   . ARG D 2 106 ? 4.75300   -5.50000  -27.39700 1.000 21.80383 ?  86  ARG D N   1 
ATOM   6777 C  CA  . ARG D 2 106 ? 5.58700   -5.04000  -26.30000 1.000 24.25149 ?  86  ARG D CA  1 
ATOM   6778 C  C   . ARG D 2 106 ? 5.07800   -5.60900  -24.98200 1.000 19.47197 ?  86  ARG D C   1 
ATOM   6779 O  O   . ARG D 2 106 ? 4.01500   -6.23000  -24.90900 1.000 18.22182 ?  86  ARG D O   1 
ATOM   6780 C  CB  . ARG D 2 106 ? 5.62300   -3.50800  -26.25400 1.000 23.06977 ?  86  ARG D CB  1 
ATOM   6781 C  CG  . ARG D 2 106 ? 5.85500   -2.88900  -27.61900 1.000 25.88326 ?  86  ARG D CG  1 
ATOM   6782 C  CD  . ARG D 2 106 ? 6.16900   -1.40800  -27.54400 1.000 25.52796 ?  86  ARG D CD  1 
ATOM   6783 N  NE  . ARG D 2 106 ? 6.40400   -0.87100  -28.87900 1.000 27.13078 ?  86  ARG D NE  1 
ATOM   6784 C  CZ  . ARG D 2 106 ? 7.54700   -0.98800  -29.54000 1.000 26.86759 ?  86  ARG D CZ  1 
ATOM   6785 N  NH1 . ARG D 2 106 ? 8.60100   -1.57600  -29.00000 1.000 22.46443 ?  86  ARG D NH1 1 
ATOM   6786 N  NH2 . ARG D 2 106 ? 7.63300   -0.50800  -30.77800 1.000 29.53896 ?  86  ARG D NH2 1 
ATOM   6787 N  N   . THR D 2 107 ? 5.86600   -5.39400  -23.93300 1.000 20.17468 ?  87  THR D N   1 
ATOM   6788 C  CA  . THR D 2 107 ? 5.53200   -5.83000  -22.58500 1.000 20.39050 ?  87  THR D CA  1 
ATOM   6789 C  C   . THR D 2 107 ? 5.39500   -4.60500  -21.69600 1.000 15.11618 ?  87  THR D C   1 
ATOM   6790 O  O   . THR D 2 107 ? 6.26900   -3.73300  -21.69900 1.000 18.39815 ?  87  THR D O   1 
ATOM   6791 C  CB  . THR D 2 107 ? 6.59900   -6.78200  -22.03000 1.000 20.02730 ?  87  THR D CB  1 
ATOM   6792 O  OG1 . THR D 2 107 ? 6.62100   -7.98500  -22.80900 1.000 22.15650 ?  87  THR D OG1 1 
ATOM   6793 C  CG2 . THR D 2 107 ? 6.31200   -7.12800  -20.57600 1.000 17.51647 ?  87  THR D CG2 1 
ATOM   6794 N  N   . VAL D 2 108 ? 4.30200   -4.54200  -20.94100 1.000 15.45306 ?  88  VAL D N   1 
ATOM   6795 C  CA  . VAL D 2 108 ? 3.99700   -3.41100  -20.07100 1.000 16.37160 ?  88  VAL D CA  1 
ATOM   6796 C  C   . VAL D 2 108 ? 4.03200   -3.88600  -18.62400 1.000 18.47711 ?  88  VAL D C   1 
ATOM   6797 O  O   . VAL D 2 108 ? 3.22200   -4.73000  -18.22200 1.000 21.00899 ?  88  VAL D O   1 
ATOM   6798 C  CB  . VAL D 2 108 ? 2.63300   -2.78800  -20.40800 1.000 21.05110 ?  88  VAL D CB  1 
ATOM   6799 C  CG1 . VAL D 2 108 ? 2.23800   -1.78100  -19.34600 1.000 20.80371 ?  88  VAL D CG1 1 
ATOM   6800 C  CG2 . VAL D 2 108 ? 2.67700   -2.13700  -21.78500 1.000 22.35389 ?  88  VAL D CG2 1 
ATOM   6801 N  N   . VAL D 2 109 ? 4.96500   -3.34200  -17.84400 1.000 16.25053 ?  89  VAL D N   1 
ATOM   6802 C  CA  . VAL D 2 109 ? 5.08700   -3.62500  -16.41700 1.000 16.76375 ?  89  VAL D CA  1 
ATOM   6803 C  C   . VAL D 2 109 ? 4.65000   -2.37200  -15.66900 1.000 15.79784 ?  89  VAL D C   1 
ATOM   6804 O  O   . VAL D 2 109 ? 5.37300   -1.36800  -15.64400 1.000 19.04034 ?  89  VAL D O   1 
ATOM   6805 C  CB  . VAL D 2 109 ? 6.51500   -4.03800  -16.03500 1.000 18.16128 ?  89  VAL D CB  1 
ATOM   6806 C  CG1 . VAL D 2 109 ? 6.62100   -4.25700  -14.53500 1.000 18.01127 ?  89  VAL D CG1 1 
ATOM   6807 C  CG2 . VAL D 2 109 ? 6.92100   -5.29600  -16.78700 1.000 15.89259 ?  89  VAL D CG2 1 
ATOM   6808 N  N   . ASN D 2 110 ? 3.46900   -2.42100  -15.06000 1.000 15.48991 ?  90  ASN D N   1 
ATOM   6809 C  CA  . ASN D 2 110 ? 2.84800   -1.24200  -14.45900 1.000 15.46622 ?  90  ASN D CA  1 
ATOM   6810 C  C   . ASN D 2 110 ? 3.00700   -1.31300  -12.94400 1.000 19.85622 ?  90  ASN D C   1 
ATOM   6811 O  O   . ASN D 2 110 ? 2.26600   -2.02500  -12.26300 1.000 20.10625 ?  90  ASN D O   1 
ATOM   6812 C  CB  . ASN D 2 110 ? 1.38100   -1.14100  -14.86200 1.000 15.41885 ?  90  ASN D CB  1 
ATOM   6813 C  CG  . ASN D 2 110 ? 0.74200   0.15600   -14.41400 1.000 14.70561 ?  90  ASN D CG  1 
ATOM   6814 O  OD1 . ASN D 2 110 ? 1.42000   1.06500   -13.94200 1.000 16.94008 ?  90  ASN D OD1 1 
ATOM   6815 N  ND2 . ASN D 2 110 ? -0.56900  0.25400   -14.57600 1.000 16.39791 ?  90  ASN D ND2 1 
ATOM   6816 N  N   . LEU D 2 111 ? 3.96900   -0.55600  -12.42200 1.000 20.52209 ?  91  LEU D N   1 
ATOM   6817 C  CA  . LEU D 2 111 ? 4.23500   -0.48600  -10.99200 1.000 18.66924 ?  91  LEU D CA  1 
ATOM   6818 C  C   . LEU D 2 111 ? 3.44000   0.61100   -10.29400 1.000 20.30365 ?  91  LEU D C   1 
ATOM   6819 O  O   . LEU D 2 111 ? 3.64300   0.83700   -9.09600  1.000 22.01701 ?  91  LEU D O   1 
ATOM   6820 C  CB  . LEU D 2 111 ? 5.73400   -0.27700  -10.74800 1.000 17.26907 ?  91  LEU D CB  1 
ATOM   6821 C  CG  . LEU D 2 111 ? 6.66200   -1.32600  -11.36700 1.000 18.80083 ?  91  LEU D CG  1 
ATOM   6822 C  CD1 . LEU D 2 111 ? 8.10400   -1.08900  -10.94900 1.000 23.30927 ?  91  LEU D CD1 1 
ATOM   6823 C  CD2 . LEU D 2 111 ? 6.21600   -2.73600  -11.00400 1.000 20.27733 ?  91  LEU D CD2 1 
ATOM   6824 N  N   . THR D 2 112 ? 2.54700   1.28900   -11.01000 1.000 18.93769 ?  92  THR D N   1 
ATOM   6825 C  CA  . THR D 2 112 ? 1.68900   2.29500   -10.40000 1.000 20.28259 ?  92  THR D CA  1 
ATOM   6826 C  C   . THR D 2 112 ? 0.85200   1.67800   -9.28600  1.000 21.01689 ?  92  THR D C   1 
ATOM   6827 O  O   . THR D 2 112 ? 0.37100   0.54700   -9.40200  1.000 19.70621 ?  92  THR D O   1 
ATOM   6828 C  CB  . THR D 2 112 ? 0.77800   2.91800   -11.46200 1.000 20.34576 ?  92  THR D CB  1 
ATOM   6829 O  OG1 . THR D 2 112 ? 1.57700   3.53800   -12.47800 1.000 21.21954 ?  92  THR D OG1 1 
ATOM   6830 C  CG2 . THR D 2 112 ? -0.15500  3.95100   -10.85200 1.000 19.13508 ?  92  THR D CG2 1 
ATOM   6831 N  N   . SER D 2 113 ? 0.69800   2.42000   -8.19000  1.000 20.45366 ?  93  SER D N   1 
ATOM   6832 C  CA  . SER D 2 113 ? -0.14500  1.97900   -7.08800  1.000 20.21153 ?  93  SER D CA  1 
ATOM   6833 C  C   . SER D 2 113 ? -1.60700  2.27700   -7.39100  1.000 16.01629 ?  93  SER D C   1 
ATOM   6834 O  O   . SER D 2 113 ? -1.94800  3.36000   -7.87300  1.000 20.04046 ?  93  SER D O   1 
ATOM   6835 C  CB  . SER D 2 113 ? 0.27100   2.66300   -5.78400  1.000 23.35664 ?  93  SER D CB  1 
ATOM   6836 O  OG  . SER D 2 113 ? 1.53100   2.18900   -5.33900  1.000 27.58873 ?  93  SER D OG  1 
ATOM   6837 N  N   . GLY D 2 114 ? -2.47200  1.31300   -7.10500  1.000 14.25555 ?  94  GLY D N   1 
ATOM   6838 C  CA  . GLY D 2 114 ? -3.87800  1.49500   -7.40100  1.000 17.62701 ?  94  GLY D CA  1 
ATOM   6839 C  C   . GLY D 2 114 ? -4.70000  0.32000   -6.92100  1.000 18.85347 ?  94  GLY D C   1 
ATOM   6840 O  O   . GLY D 2 114 ? -4.20500  -0.57600  -6.23400  1.000 20.21942 ?  94  GLY D O   1 
ATOM   6841 N  N   . SER D 2 115 ? -5.97100  0.34200   -7.31000  1.000 22.93291 ?  95  SER D N   1 
ATOM   6842 C  CA  . SER D 2 115 ? -6.95500  -0.63000  -6.86800  1.000 20.57210 ?  95  SER D CA  1 
ATOM   6843 C  C   . SER D 2 115 ? -6.83400  -1.93100  -7.65300  1.000 18.12181 ?  95  SER D C   1 
ATOM   6844 O  O   . SER D 2 115 ? -6.26000  -1.96000  -8.74500  1.000 19.44038 ?  95  SER D O   1 
ATOM   6845 C  CB  . SER D 2 115 ? -8.35800  -0.05700  -7.03400  1.000 20.22732 ?  95  SER D CB  1 
ATOM   6846 O  OG  . SER D 2 115 ? -8.60000  0.30200   -8.38300  1.000 19.84570 ?  95  SER D OG  1 
ATOM   6847 N  N   . PRO D 2 116 ? -7.36400  -3.03200  -7.10800  1.000 19.98255 ?  96  PRO D N   1 
ATOM   6848 C  CA  . PRO D 2 116 ? -7.37900  -4.28300  -7.88000  1.000 13.66338 ?  96  PRO D CA  1 
ATOM   6849 C  C   . PRO D 2 116 ? -8.17100  -4.18400  -9.17200  1.000 14.87405 ?  96  PRO D C   1 
ATOM   6850 O  O   . PRO D 2 116 ? -7.77400  -4.77800  -10.18100 1.000 21.48800 ?  96  PRO D O   1 
ATOM   6851 C  CB  . PRO D 2 116 ? -8.00800  -5.28200  -6.90100  1.000 18.38499 ?  96  PRO D CB  1 
ATOM   6852 C  CG  . PRO D 2 116 ? -7.71400  -4.72300  -5.55200  1.000 19.09034 ?  96  PRO D CG  1 
ATOM   6853 C  CD  . PRO D 2 116 ? -7.79500  -3.23800  -5.71400  1.000 22.20387 ?  96  PRO D CD  1 
ATOM   6854 N  N   . VAL D 2 117 ? -9.27700  -3.43600  -9.17800  1.000 18.57449 ?  97  VAL D N   1 
ATOM   6855 C  CA  . VAL D 2 117 ? -10.10600 -3.34900  -10.37800 1.000 20.41419 ?  97  VAL D CA  1 
ATOM   6856 C  C   . VAL D 2 117 ? -9.38700  -2.57700  -11.48000 1.000 17.87704 ?  97  VAL D C   1 
ATOM   6857 O  O   . VAL D 2 117 ? -9.48500  -2.92600  -12.66100 1.000 23.39612 ?  97  VAL D O   1 
ATOM   6858 C  CB  . VAL D 2 117 ? -11.47800 -2.73100  -10.04500 1.000 22.39863 ?  97  VAL D CB  1 
ATOM   6859 C  CG1 . VAL D 2 117 ? -11.33400 -1.30700  -9.53700  1.000 23.15136 ?  97  VAL D CG1 1 
ATOM   6860 C  CG2 . VAL D 2 117 ? -12.38700 -2.77600  -11.26000 1.000 23.16188 ?  97  VAL D CG2 1 
ATOM   6861 N  N   . HIS D 2 118 ? -8.64600  -1.52800  -11.11800 1.000 20.18784 ?  98  HIS D N   1 
ATOM   6862 C  CA  . HIS D 2 118 ? -7.91800  -0.76400  -12.12700 1.000 18.46132 ?  98  HIS D CA  1 
ATOM   6863 C  C   . HIS D 2 118 ? -6.79500  -1.58700  -12.74100 1.000 17.12958 ?  98  HIS D C   1 
ATOM   6864 O  O   . HIS D 2 118 ? -6.51600  -1.46400  -13.93800 1.000 17.82177 ?  98  HIS D O   1 
ATOM   6865 C  CB  . HIS D 2 118 ? -7.37100  0.52500   -11.52100 1.000 15.95576 ?  98  HIS D CB  1 
ATOM   6866 C  CG  . HIS D 2 118 ? -8.40600  1.59100   -11.35200 1.000 18.36394 ?  98  HIS D CG  1 
ATOM   6867 N  ND1 . HIS D 2 118 ? -8.11300  2.83900   -10.84800 1.000 23.63036 ?  98  HIS D ND1 1 
ATOM   6868 C  CD2 . HIS D 2 118 ? -9.73200  1.59500   -11.62300 1.000 23.19873 ?  98  HIS D CD2 1 
ATOM   6869 C  CE1 . HIS D 2 118 ? -9.21600  3.56700   -10.81600 1.000 27.17552 ?  98  HIS D CE1 1 
ATOM   6870 N  NE2 . HIS D 2 118 ? -10.21300 2.83500   -11.28100 1.000 24.85682 ?  98  HIS D NE2 1 
ATOM   6871 N  N   . ALA D 2 119 ? -6.13300  -2.42300  -11.93800 1.000 14.75561 ?  99  ALA D N   1 
ATOM   6872 C  CA  . ALA D 2 119 ? -5.12400  -3.32100  -12.48600 1.000 12.38164 ?  99  ALA D CA  1 
ATOM   6873 C  C   . ALA D 2 119 ? -5.74400  -4.31200  -13.46100 1.000 12.35532 ?  99  ALA D C   1 
ATOM   6874 O  O   . ALA D 2 119 ? -5.16200  -4.61300  -14.50900 1.000 15.19514 ?  99  ALA D O   1 
ATOM   6875 C  CB  . ALA D 2 119 ? -4.40500  -4.05600  -11.35700 1.000 12.14477 ?  99  ALA D CB  1 
ATOM   6876 N  N   . ARG D 2 120 ? -6.93300  -4.82200  -13.14000 1.000 15.78995 ?  100 ARG D N   1 
ATOM   6877 C  CA  . ARG D 2 120 ? -7.59600  -5.76300  -14.03600 1.000 18.14812 ?  100 ARG D CA  1 
ATOM   6878 C  C   . ARG D 2 120 ? -8.06200  -5.07700  -15.31600 1.000 16.55056 ?  100 ARG D C   1 
ATOM   6879 O  O   . ARG D 2 120 ? -7.92900  -5.64000  -16.40800 1.000 19.36932 ?  100 ARG D O   1 
ATOM   6880 C  CB  . ARG D 2 120 ? -8.76900  -6.43000  -13.31800 1.000 16.92166 ?  100 ARG D CB  1 
ATOM   6881 C  CG  . ARG D 2 120 ? -9.65900  -7.25900  -14.22300 1.000 17.88757 ?  100 ARG D CG  1 
ATOM   6882 C  CD  . ARG D 2 120 ? -10.55200 -8.18600  -13.42000 1.000 21.69855 ?  100 ARG D CD  1 
ATOM   6883 N  NE  . ARG D 2 120 ? -9.78600  -9.21800  -12.73200 1.000 21.65644 ?  100 ARG D NE  1 
ATOM   6884 C  CZ  . ARG D 2 120 ? -10.32100 -10.17700 -11.98900 1.000 17.11905 ?  100 ARG D CZ  1 
ATOM   6885 N  NH1 . ARG D 2 120 ? -11.62800 -10.26100 -11.80500 1.000 19.09034 ?  100 ARG D NH1 1 
ATOM   6886 N  NH2 . ARG D 2 120 ? -9.52500  -11.07700 -11.41800 1.000 15.47412 ?  100 ARG D NH2 1 
ATOM   6887 N  N   . GLU D 2 121 ? -8.60400  -3.86100  -15.20600 1.000 18.21129 ?  101 GLU D N   1 
ATOM   6888 C  CA  . GLU D 2 121 ? -9.05000  -3.13600  -16.39300 1.000 22.33810 ?  101 GLU D CA  1 
ATOM   6889 C  C   . GLU D 2 121 ? -7.88200  -2.84200  -17.32600 1.000 16.35580 ?  101 GLU D C   1 
ATOM   6890 O  O   . GLU D 2 121 ? -7.97400  -3.04600  -18.54200 1.000 16.81639 ?  101 GLU D O   1 
ATOM   6891 C  CB  . GLU D 2 121 ? -9.75400  -1.83900  -15.98700 1.000 19.65357 ?  101 GLU D CB  1 
ATOM   6892 C  CG  . GLU D 2 121 ? -11.10600 -2.04600  -15.32400 1.000 22.27757 ?  101 GLU D CG  1 
ATOM   6893 C  CD  . GLU D 2 121 ? -11.70800 -0.75300  -14.80800 1.000 30.02850 ?  101 GLU D CD  1 
ATOM   6894 O  OE1 . GLU D 2 121 ? -11.00000 0.27600   -14.80100 1.000 34.65800 ?  101 GLU D OE1 1 
ATOM   6895 O  OE2 . GLU D 2 121 ? -12.89100 -0.76700  -14.41000 1.000 35.06068 -1 101 GLU D OE2 1 
ATOM   6896 N  N   . THR D 2 122 ? -6.76800  -2.36100  -16.77100 1.000 15.11355 ?  102 THR D N   1 
ATOM   6897 C  CA  . THR D 2 122 ? -5.59300  -2.10200  -17.59200 1.000 17.53226 ?  102 THR D CA  1 
ATOM   6898 C  C   . THR D 2 122 ? -5.05100  -3.38700  -18.20500 1.000 15.28725 ?  102 THR D C   1 
ATOM   6899 O  O   . THR D 2 122 ? -4.54400  -3.37200  -19.33200 1.000 16.64794 ?  102 THR D O   1 
ATOM   6900 C  CB  . THR D 2 122 ? -4.51600  -1.40700  -16.75900 1.000 17.99021 ?  102 THR D CB  1 
ATOM   6901 O  OG1 . THR D 2 122 ? -5.09800  -0.29900  -16.06000 1.000 17.27170 ?  102 THR D OG1 1 
ATOM   6902 C  CG2 . THR D 2 122 ? -3.40900  -0.88900  -17.65500 1.000 21.95911 ?  102 THR D CG2 1 
ATOM   6903 N  N   . ALA D 2 123 ? -5.16200  -4.50700  -17.48700 1.000 16.27422 ?  103 ALA D N   1 
ATOM   6904 C  CA  . ALA D 2 123 ? -4.74700  -5.79000  -18.04300 1.000 13.60811 ?  103 ALA D CA  1 
ATOM   6905 C  C   . ALA D 2 123 ? -5.60900  -6.17800  -19.23400 1.000 14.85299 ?  103 ALA D C   1 
ATOM   6906 O  O   . ALA D 2 123 ? -5.09500  -6.63000  -20.26500 1.000 18.84031 ?  103 ALA D O   1 
ATOM   6907 C  CB  . ALA D 2 123 ? -4.80900  -6.87100  -16.96700 1.000 13.15279 ?  103 ALA D CB  1 
ATOM   6908 N  N   . ASN D 2 124 ? -6.92600  -6.01000  -19.11100 1.000 16.36370 ?  104 ASN D N   1 
ATOM   6909 C  CA  . ASN D 2 124 ? -7.81900  -6.33800  -20.21600 1.000 16.85850 ?  104 ASN D CA  1 
ATOM   6910 C  C   . ASN D 2 124 ? -7.57200  -5.43100  -21.41300 1.000 13.89498 ?  104 ASN D C   1 
ATOM   6911 O  O   . ASN D 2 124 ? -7.53800  -5.89800  -22.55700 1.000 16.00576 ?  104 ASN D O   1 
ATOM   6912 C  CB  . ASN D 2 124 ? -9.27200  -6.23900  -19.75700 1.000 17.44541 ?  104 ASN D CB  1 
ATOM   6913 C  CG  . ASN D 2 124 ? -9.58800  -7.19200  -18.62800 1.000 15.39779 ?  104 ASN D CG  1 
ATOM   6914 O  OD1 . ASN D 2 124 ? -8.91200  -8.20400  -18.44700 1.000 20.89582 ?  104 ASN D OD1 1 
ATOM   6915 N  ND2 . ASN D 2 124 ? -10.62100 -6.87500  -17.85900 1.000 18.65082 ?  104 ASN D ND2 1 
ATOM   6916 N  N   . TRP D 2 125 ? -7.39500  -4.13200  -21.16300 1.000 17.01641 ?  105 TRP D N   1 
ATOM   6917 C  CA  . TRP D 2 125 ? -7.11200  -3.18700  -22.23900 1.000 17.85335 ?  105 TRP D CA  1 
ATOM   6918 C  C   . TRP D 2 125 ? -5.81000  -3.54200  -22.94800 1.000 16.58215 ?  105 TRP D C   1 
ATOM   6919 O  O   . TRP D 2 125 ? -5.74200  -3.54700  -24.18200 1.000 15.81627 ?  105 TRP D O   1 
ATOM   6920 C  CB  . TRP D 2 125 ? -7.06200  -1.76600  -21.67100 1.000 19.85886 ?  105 TRP D CB  1 
ATOM   6921 C  CG  . TRP D 2 125 ? -6.59700  -0.71400  -22.63600 1.000 21.23534 ?  105 TRP D CG  1 
ATOM   6922 C  CD1 . TRP D 2 125 ? -7.36500  -0.00900  -23.51600 1.000 18.36394 ?  105 TRP D CD1 1 
ATOM   6923 C  CD2 . TRP D 2 125 ? -5.25700  -0.23700  -22.80300 1.000 21.32219 ?  105 TRP D CD2 1 
ATOM   6924 N  NE1 . TRP D 2 125 ? -6.58500  0.87300   -24.22400 1.000 17.55858 ?  105 TRP D NE1 1 
ATOM   6925 C  CE2 . TRP D 2 125 ? -5.28700  0.75100   -23.80600 1.000 23.69616 ?  105 TRP D CE2 1 
ATOM   6926 C  CE3 . TRP D 2 125 ? -4.03300  -0.55300  -22.20500 1.000 21.79593 ?  105 TRP D CE3 1 
ATOM   6927 C  CZ2 . TRP D 2 125 ? -4.14300  1.42500   -24.22300 1.000 27.53346 ?  105 TRP D CZ2 1 
ATOM   6928 C  CZ3 . TRP D 2 125 ? -2.89800  0.11800   -22.62000 1.000 21.32219 ?  105 TRP D CZ3 1 
ATOM   6929 C  CH2 . TRP D 2 125 ? -2.96200  1.09500   -23.61900 1.000 25.75167 ?  105 TRP D CH2 1 
ATOM   6930 N  N   . ALA D 2 126 ? -4.76500  -3.85500  -22.17600 1.000 14.65297 ?  106 ALA D N   1 
ATOM   6931 C  CA  . ALA D 2 126 ? -3.48800  -4.24200  -22.76700 1.000 13.13700 ?  106 ALA D CA  1 
ATOM   6932 C  C   . ALA D 2 126 ? -3.63000  -5.50900  -23.60000 1.000 15.44517 ?  106 ALA D C   1 
ATOM   6933 O  O   . ALA D 2 126 ? -3.05600  -5.61300  -24.69000 1.000 18.56660 ?  106 ALA D O   1 
ATOM   6934 C  CB  . ALA D 2 126 ? -2.44200  -4.43400  -21.66900 1.000 15.10039 ?  106 ALA D CB  1 
ATOM   6935 N  N   . GLN D 2 127 ? -4.39000  -6.48400  -23.09500 1.000 18.79031 ?  107 GLN D N   1 
ATOM   6936 C  CA  . GLN D 2 127 ? -4.67900  -7.69000  -23.86300 1.000 19.73252 ?  107 GLN D CA  1 
ATOM   6937 C  C   . GLN D 2 127 ? -5.41300  -7.35700  -25.15700 1.000 11.66314 ?  107 GLN D C   1 
ATOM   6938 O  O   . GLN D 2 127 ? -5.16900  -7.98200  -26.19500 1.000 14.57928 ?  107 GLN D O   1 
ATOM   6939 C  CB  . GLN D 2 127 ? -5.50000  -8.65500  -23.00700 1.000 18.41395 ?  107 GLN D CB  1 
ATOM   6940 C  CG  . GLN D 2 127 ? -5.75300  -10.01500 -23.62300 1.000 18.29025 ?  107 GLN D CG  1 
ATOM   6941 C  CD  . GLN D 2 127 ? -6.90400  -10.74400 -22.94600 1.000 24.30413 ?  107 GLN D CD  1 
ATOM   6942 O  OE1 . GLN D 2 127 ? -7.73400  -10.12800 -22.27100 1.000 18.87453 ?  107 GLN D OE1 1 
ATOM   6943 N  NE2 . GLN D 2 127 ? -6.96400  -12.06400 -23.13000 1.000 29.04943 ?  107 GLN D NE2 1 
ATOM   6944 N  N   . GLN D 2 128 ? -6.30700  -6.36400  -25.11300 1.000 18.22182 ?  108 GLN D N   1 
ATOM   6945 C  CA  . GLN D 2 128 ? -7.06200  -5.96500  -26.30000 1.000 17.14537 ?  108 GLN D CA  1 
ATOM   6946 C  C   . GLN D 2 128 ? -6.14500  -5.48500  -27.41600 1.000 16.34264 ?  108 GLN D C   1 
ATOM   6947 O  O   . GLN D 2 128 ? -6.36100  -5.80500  -28.59100 1.000 16.02155 ?  108 GLN D O   1 
ATOM   6948 C  CB  . GLN D 2 128 ? -8.06000  -4.86200  -25.94300 1.000 18.07706 ?  108 GLN D CB  1 
ATOM   6949 C  CG  . GLN D 2 128 ? -8.99400  -4.49300  -27.08500 1.000 26.69652 ?  108 GLN D CG  1 
ATOM   6950 C  CD  . GLN D 2 128 ? -9.81500  -3.24200  -26.80900 1.000 29.91006 ?  108 GLN D CD  1 
ATOM   6951 O  OE1 . GLN D 2 128 ? -10.04200 -2.86900  -25.65900 1.000 29.04680 ?  108 GLN D OE1 1 
ATOM   6952 N  NE2 . GLN D 2 128 ? -10.26000 -2.58600  -27.87200 1.000 32.64460 ?  108 GLN D NE2 1 
ATOM   6953 N  N   . HIS D 2 129 ? -5.12200  -4.70600  -27.07100 1.000 19.03507 ?  109 HIS D N   1 
ATOM   6954 C  CA  . HIS D 2 129 ? -4.25400  -4.07300  -28.05000 1.000 14.58980 ?  109 HIS D CA  1 
ATOM   6955 C  C   . HIS D 2 129 ? -2.93300  -4.80300  -28.23300 1.000 16.30580 ?  109 HIS D C   1 
ATOM   6956 O  O   . HIS D 2 129 ? -2.01200  -4.25100  -28.84000 1.000 19.99835 ?  109 HIS D O   1 
ATOM   6957 C  CB  . HIS D 2 129 ? -4.01400  -2.61800  -27.65900 1.000 18.47448 ?  109 HIS D CB  1 
ATOM   6958 C  CG  . HIS D 2 129 ? -5.27000  -1.81200  -27.58200 1.000 17.27960 ?  109 HIS D CG  1 
ATOM   6959 N  ND1 . HIS D 2 129 ? -5.94200  -1.37600  -28.70400 1.000 22.45127 ?  109 HIS D ND1 1 
ATOM   6960 C  CD2 . HIS D 2 129 ? -5.99200  -1.38400  -26.52100 1.000 15.76100 ?  109 HIS D CD2 1 
ATOM   6961 C  CE1 . HIS D 2 129 ? -7.01800  -0.70400  -28.33600 1.000 20.58789 ?  109 HIS D CE1 1 
ATOM   6962 N  NE2 . HIS D 2 129 ? -7.07100  -0.69300  -27.01700 1.000 21.35377 ?  109 HIS D NE2 1 
ATOM   6963 N  N   . GLY D 2 130 ? -2.81900  -6.02600  -27.72200 1.000 16.16104 ?  110 GLY D N   1 
ATOM   6964 C  CA  . GLY D 2 130 ? -1.70600  -6.88800  -28.06200 1.000 16.44002 ?  110 GLY D CA  1 
ATOM   6965 C  C   . GLY D 2 130 ? -0.45800  -6.73400  -27.22900 1.000 16.27422 ?  110 GLY D C   1 
ATOM   6966 O  O   . GLY D 2 130 ? 0.62000   -7.13200  -27.68500 1.000 20.58526 ?  110 GLY D O   1 
ATOM   6967 N  N   . ALA D 2 131 ? -0.56200  -6.18800  -26.02200 1.000 17.15327 ?  111 ALA D N   1 
ATOM   6968 C  CA  . ALA D 2 131 ? 0.58700   -6.00800  -25.14700 1.000 21.80909 ?  111 ALA D CA  1 
ATOM   6969 C  C   . ALA D 2 131 ? 0.56000   -7.03000  -24.01800 1.000 17.37961 ?  111 ALA D C   1 
ATOM   6970 O  O   . ALA D 2 131 ? -0.50900  -7.38500  -23.51200 1.000 18.66398 ?  111 ALA D O   1 
ATOM   6971 C  CB  . ALA D 2 131 ? 0.61600   -4.59000  -24.57100 1.000 19.45881 ?  111 ALA D CB  1 
ATOM   6972 N  N   . GLU D 2 132 ? 1.74300   -7.51300  -23.63800 1.000 13.99236 ?  112 GLU D N   1 
ATOM   6973 C  CA  . GLU D 2 132 ? 1.88400   -8.37700  -22.47200 1.000 13.74760 ?  112 GLU D CA  1 
ATOM   6974 C  C   . GLU D 2 132 ? 1.90700   -7.51000  -21.22000 1.000 12.78169 ?  112 GLU D C   1 
ATOM   6975 O  O   . GLU D 2 132 ? 2.75500   -6.62000  -21.09100 1.000 21.28271 ?  112 GLU D O   1 
ATOM   6976 C  CB  . GLU D 2 132 ? 3.15500   -9.22000  -22.56800 1.000 14.20291 ?  112 GLU D CB  1 
ATOM   6977 C  CG  . GLU D 2 132 ? 3.07200   -10.35300 -23.56800 1.000 18.40605 ?  112 GLU D CG  1 
ATOM   6978 C  CD  . GLU D 2 132 ? 1.89600   -11.27200 -23.30200 1.000 21.71434 ?  112 GLU D CD  1 
ATOM   6979 O  OE1 . GLU D 2 132 ? 1.93800   -12.01700 -22.30100 1.000 20.71685 ?  112 GLU D OE1 1 
ATOM   6980 O  OE2 . GLU D 2 132 ? 0.92100   -11.23500 -24.08400 1.000 26.03065 -1 112 GLU D OE2 1 
ATOM   6981 N  N   . TYR D 2 133 ? 0.97600   -7.75600  -20.30500 1.000 16.72953 ?  113 TYR D N   1 
ATOM   6982 C  CA  . TYR D 2 133 ? 0.75800   -6.87600  -19.16500 1.000 15.61887 ?  113 TYR D CA  1 
ATOM   6983 C  C   . TYR D 2 133 ? 1.14700   -7.57500  -17.86900 1.000 16.52425 ?  113 TYR D C   1 
ATOM   6984 O  O   . TYR D 2 133 ? 0.61700   -8.64500  -17.54900 1.000 17.41646 ?  113 TYR D O   1 
ATOM   6985 C  CB  . TYR D 2 133 ? -0.69600  -6.41500  -19.10100 1.000 19.70357 ?  113 TYR D CB  1 
ATOM   6986 C  CG  . TYR D 2 133 ? -0.93900  -5.37500  -18.03600 1.000 16.56109 ?  113 TYR D CG  1 
ATOM   6987 C  CD1 . TYR D 2 133 ? -0.54200  -4.05600  -18.22400 1.000 18.25340 ?  113 TYR D CD1 1 
ATOM   6988 C  CD2 . TYR D 2 133 ? -1.55000  -5.71100  -16.83500 1.000 17.14274 ?  113 TYR D CD2 1 
ATOM   6989 C  CE1 . TYR D 2 133 ? -0.75400  -3.10100  -17.25300 1.000 17.00062 ?  113 TYR D CE1 1 
ATOM   6990 C  CE2 . TYR D 2 133 ? -1.77300  -4.76000  -15.85700 1.000 18.63502 ?  113 TYR D CE2 1 
ATOM   6991 C  CZ  . TYR D 2 133 ? -1.37100  -3.45700  -16.07300 1.000 16.99272 ?  113 TYR D CZ  1 
ATOM   6992 O  OH  . TYR D 2 133 ? -1.58900  -2.50700  -15.10800 1.000 19.32984 ?  113 TYR D OH  1 
ATOM   6993 N  N   . LEU D 2 134 ? 2.06500   -6.95900  -17.13200 1.000 14.59243 ?  114 LEU D N   1 
ATOM   6994 C  CA  . LEU D 2 134 ? 2.42500   -7.35600  -15.77900 1.000 15.32147 ?  114 LEU D CA  1 
ATOM   6995 C  C   . LEU D 2 134 ? 2.12000   -6.18500  -14.85800 1.000 17.44541 ?  114 LEU D C   1 
ATOM   6996 O  O   . LEU D 2 134 ? 2.64300   -5.08400  -15.06000 1.000 20.46419 ?  114 LEU D O   1 
ATOM   6997 C  CB  . LEU D 2 134 ? 3.90600   -7.72600  -15.68600 1.000 20.18784 ?  114 LEU D CB  1 
ATOM   6998 C  CG  . LEU D 2 134 ? 4.33200   -9.15600  -15.35700 1.000 26.44912 ?  114 LEU D CG  1 
ATOM   6999 C  CD1 . LEU D 2 134 ? 5.80400   -9.16400  -14.98300 1.000 23.82512 ?  114 LEU D CD1 1 
ATOM   7000 C  CD2 . LEU D 2 134 ? 3.49100   -9.75300  -14.24900 1.000 17.51384 ?  114 LEU D CD2 1 
ATOM   7001 N  N   . ASP D 2 135 ? 1.27800   -6.41400  -13.85900 1.000 16.72953 ?  115 ASP D N   1 
ATOM   7002 C  CA  . ASP D 2 135 ? 0.98100   -5.40600  -12.85200 1.000 16.29264 ?  115 ASP D CA  1 
ATOM   7003 C  C   . ASP D 2 135 ? 1.80900   -5.69000  -11.60800 1.000 16.59267 ?  115 ASP D C   1 
ATOM   7004 O  O   . ASP D 2 135 ? 1.86100   -6.83300  -11.14200 1.000 16.37949 ?  115 ASP D O   1 
ATOM   7005 C  CB  . ASP D 2 135 ? -0.50900  -5.39000  -12.51800 1.000 17.01115 ?  115 ASP D CB  1 
ATOM   7006 C  CG  . ASP D 2 135 ? -0.94500  -4.08200  -11.90200 1.000 16.39528 ?  115 ASP D CG  1 
ATOM   7007 O  OD1 . ASP D 2 135 ? -0.65500  -3.86200  -10.70700 1.000 18.77978 ?  115 ASP D OD1 1 
ATOM   7008 O  OD2 . ASP D 2 135 ? -1.55400  -3.26300  -12.62200 1.000 18.56923 -1 115 ASP D OD2 1 
ATOM   7009 N  N   . GLY D 2 136 ? 2.46100   -4.65500  -11.07600 1.000 19.91676 ?  116 GLY D N   1 
ATOM   7010 C  CA  . GLY D 2 136 ? 3.39400   -4.83200  -9.98600  1.000 15.94523 ?  116 GLY D CA  1 
ATOM   7011 C  C   . GLY D 2 136 ? 3.19800   -3.82200  -8.88100  1.000 16.35054 ?  116 GLY D C   1 
ATOM   7012 O  O   . GLY D 2 136 ? 2.53300   -2.79700  -9.03800  1.000 21.86173 ?  116 GLY D O   1 
ATOM   7013 N  N   . VAL D 2 137 ? 3.79600   -4.13000  -7.73300  1.000 14.94248 ?  117 VAL D N   1 
ATOM   7014 C  CA  . VAL D 2 137 ? 3.82700   -3.23300  -6.58600  1.000 17.59279 ?  117 VAL D CA  1 
ATOM   7015 C  C   . VAL D 2 137 ? 5.23500   -3.25000  -6.01200  1.000 17.14800 ?  117 VAL D C   1 
ATOM   7016 O  O   . VAL D 2 137 ? 5.88100   -4.30100  -5.95300  1.000 18.08496 ?  117 VAL D O   1 
ATOM   7017 C  CB  . VAL D 2 137 ? 2.79100   -3.62400  -5.50900  1.000 19.89307 ?  117 VAL D CB  1 
ATOM   7018 C  CG1 . VAL D 2 137 ? 1.37800   -3.30200  -5.97800  1.000 19.66673 ?  117 VAL D CG1 1 
ATOM   7019 C  CG2 . VAL D 2 137 ? 2.91900   -5.09600  -5.15200  1.000 22.71709 ?  117 VAL D CG2 1 
ATOM   7020 N  N   . ILE D 2 138 ? 5.71100   -2.08200  -5.59600  1.000 22.15913 ?  118 ILE D N   1 
ATOM   7021 C  CA  . ILE D 2 138 ? 7.02100   -1.93500  -4.97400  1.000 19.81675 ?  118 ILE D CA  1 
ATOM   7022 C  C   . ILE D 2 138 ? 6.83600   -1.95500  -3.46300  1.000 20.58526 ?  118 ILE D C   1 
ATOM   7023 O  O   . ILE D 2 138 ? 6.10400   -1.12700  -2.90800  1.000 19.87465 ?  118 ILE D O   1 
ATOM   7024 C  CB  . ILE D 2 138 ? 7.71100   -0.64200  -5.42900  1.000 22.00385 ?  118 ILE D CB  1 
ATOM   7025 C  CG1 . ILE D 2 138 ? 7.82600   -0.62300  -6.95300  1.000 20.83792 ?  118 ILE D CG1 1 
ATOM   7026 C  CG2 . ILE D 2 138 ? 9.07400   -0.51800  -4.78200  1.000 21.35114 ?  118 ILE D CG2 1 
ATOM   7027 C  CD1 . ILE D 2 138 ? 8.24400   0.70500   -7.51400  1.000 22.55918 ?  118 ILE D CD1 1 
ATOM   7028 N  N   . MET D 2 139 ? 7.49700   -2.89400  -2.79700  1.000 19.11403 ?  119 MET D N   1 
ATOM   7029 C  CA  . MET D 2 139 ? 7.38500   -3.04300  -1.34400  1.000 21.06689 ?  119 MET D CA  1 
ATOM   7030 C  C   . MET D 2 139 ? 8.53800   -2.35300  -0.62400  1.000 27.19131 ?  119 MET D C   1 
ATOM   7031 O  O   . MET D 2 139 ? 9.13900   -2.89500  0.30500   1.000 28.23618 ?  119 MET D O   1 
ATOM   7032 C  CB  . MET D 2 139 ? 7.31000   -4.51800  -0.97400  1.000 22.54076 ?  119 MET D CB  1 
ATOM   7033 C  CG  . MET D 2 139 ? 6.15400   -5.25500  -1.62900  1.000 23.29348 ?  119 MET D CG  1 
ATOM   7034 S  SD  . MET D 2 139 ? 4.54700   -4.51400  -1.27900  1.000 21.29587 ?  119 MET D SD  1 
ATOM   7035 C  CE  . MET D 2 139 ? 4.55500   -4.50300  0.50800   1.000 21.62222 ?  119 MET D CE  1 
ATOM   7036 N  N   . THR D 2 140 ? 8.85000   -1.13700  -1.06000  1.000 20.29838 ?  120 THR D N   1 
ATOM   7037 C  CA  . THR D 2 140 ? 9.87600   -0.30700  -0.44400  1.000 21.91437 ?  120 THR D CA  1 
ATOM   7038 C  C   . THR D 2 140 ? 9.71900   1.10300   -0.99700  1.000 19.25878 ?  120 THR D C   1 
ATOM   7039 O  O   . THR D 2 140 ? 8.91400   1.35100   -1.89700  1.000 21.21165 ?  120 THR D O   1 
ATOM   7040 C  CB  . THR D 2 140 ? 11.28700  -0.85300  -0.70200  1.000 22.09333 ?  120 THR D CB  1 
ATOM   7041 O  OG1 . THR D 2 140 ? 12.25300  -0.05100  -0.01000  1.000 22.67761 ?  120 THR D OG1 1 
ATOM   7042 C  CG2 . THR D 2 140 ? 11.60000  -0.85800  -2.18800  1.000 22.00911 ?  120 THR D CG2 1 
ATOM   7043 N  N   . THR D 2 141 ? 10.49000  2.02000   -0.43900  1.000 26.88601 ?  121 THR D N   1 
ATOM   7044 C  CA  . THR D 2 141 ? 10.49200  3.41300   -0.85800  1.000 27.47556 ?  121 THR D CA  1 
ATOM   7045 C  C   . THR D 2 141 ? 11.44900  3.59900   -2.02700  1.000 30.98124 ?  121 THR D C   1 
ATOM   7046 O  O   . THR D 2 141 ? 12.15000  2.66400   -2.42100  1.000 33.12624 ?  121 THR D O   1 
ATOM   7047 C  CB  . THR D 2 141 ? 10.86900  4.29500   0.33000   1.000 28.70992 ?  121 THR D CB  1 
ATOM   7048 O  OG1 . THR D 2 141 ? 12.13600  3.88000   0.85300   1.000 33.88949 ?  121 THR D OG1 1 
ATOM   7049 C  CG2 . THR D 2 141 ? 9.81100   4.19000   1.41600   1.000 30.46802 ?  121 THR D CG2 1 
ATOM   7050 N  N   . PRO D 2 142 ? 11.48000  4.79300   -2.64200  1.000 22.27757 ?  122 PRO D N   1 
ATOM   7051 C  CA  . PRO D 2 142 ? 12.44200  5.01700   -3.73800  1.000 22.21703 ?  122 PRO D CA  1 
ATOM   7052 C  C   . PRO D 2 142 ? 13.88200  4.67600   -3.38500  1.000 24.47257 ?  122 PRO D C   1 
ATOM   7053 O  O   . PRO D 2 142 ? 14.62100  4.17200   -4.24100  1.000 22.68814 ?  122 PRO D O   1 
ATOM   7054 C  CB  . PRO D 2 142 ? 12.26900  6.51000   -4.03900  1.000 19.24562 ?  122 PRO D CB  1 
ATOM   7055 C  CG  . PRO D 2 142 ? 10.84800  6.76900   -3.73100  1.000 22.22230 ?  122 PRO D CG  1 
ATOM   7056 C  CD  . PRO D 2 142 ? 10.50000  5.89500   -2.55600  1.000 21.31956 ?  122 PRO D CD  1 
ATOM   7057 N  N   . SER D 2 143 ? 14.29700  4.92600   -2.14100  1.000 31.16811 ?  123 SER D N   1 
ATOM   7058 C  CA  . SER D 2 143 ? 15.66300  4.63800   -1.71900  1.000 30.32590 ?  123 SER D CA  1 
ATOM   7059 C  C   . SER D 2 143 ? 15.93800  3.14900   -1.56400  1.000 27.08341 ?  123 SER D C   1 
ATOM   7060 O  O   . SER D 2 143 ? 17.10400  2.76700   -1.41500  1.000 32.85778 ?  123 SER D O   1 
ATOM   7061 C  CB  . SER D 2 143 ? 15.96500  5.36000   -0.40500  1.000 35.89762 ?  123 SER D CB  1 
ATOM   7062 O  OG  . SER D 2 143 ? 14.99400  5.04600   0.57900   1.000 40.39290 ?  123 SER D OG  1 
ATOM   7063 N  N   . GLY D 2 144 ? 14.90800  2.30500   -1.58500  1.000 27.29133 ?  124 GLY D N   1 
ATOM   7064 C  CA  . GLY D 2 144 ? 15.12200  0.87000   -1.56100  1.000 30.09429 ?  124 GLY D CA  1 
ATOM   7065 C  C   . GLY D 2 144 ? 15.35300  0.23400   -2.91400  1.000 31.08389 ?  124 GLY D C   1 
ATOM   7066 O  O   . GLY D 2 144 ? 15.79200  -0.91900  -2.97200  1.000 30.51803 ?  124 GLY D O   1 
ATOM   7067 N  N   . ILE D 2 145 ? 15.07300  0.96100   -3.99800  1.000 28.70728 ?  125 ILE D N   1 
ATOM   7068 C  CA  . ILE D 2 145 ? 15.23900  0.42300   -5.34300  1.000 27.89140 ?  125 ILE D CA  1 
ATOM   7069 C  C   . ILE D 2 145 ? 16.72000  0.22900   -5.63700  1.000 35.16595 ?  125 ILE D C   1 
ATOM   7070 O  O   . ILE D 2 145 ? 17.57000  1.01800   -5.20000  1.000 34.46587 ?  125 ILE D O   1 
ATOM   7071 C  CB  . ILE D 2 145 ? 14.57700  1.35200   -6.37700  1.000 24.51994 ?  125 ILE D CB  1 
ATOM   7072 C  CG1 . ILE D 2 145 ? 13.09400  1.53000   -6.05300  1.000 21.94068 ?  125 ILE D CG1 1 
ATOM   7073 C  CG2 . ILE D 2 145 ? 14.73000  0.79700   -7.78900  1.000 20.65895 ?  125 ILE D CG2 1 
ATOM   7074 C  CD1 . ILE D 2 145 ? 12.30300  0.25000   -6.15400  1.000 24.66206 ?  125 ILE D CD1 1 
ATOM   7075 N  N   . GLY D 2 146 ? 17.03700  -0.82900  -6.37900  1.000 67.69354 ?  126 GLY D N   1 
ATOM   7076 C  CA  . GLY D 2 146 ? 18.40300  -1.21200  -6.63700  1.000 73.61004 ?  126 GLY D CA  1 
ATOM   7077 C  C   . GLY D 2 146 ? 18.97900  -2.19400  -5.64000  1.000 73.61267 ?  126 GLY D C   1 
ATOM   7078 O  O   . GLY D 2 146 ? 19.92200  -2.91800  -5.97800  1.000 78.23954 ?  126 GLY D O   1 
ATOM   7079 N  N   . LYS D 2 147 ? 18.43300  -2.24600  -4.42600  1.000 37.64520 ?  127 LYS D N   1 
ATOM   7080 C  CA  . LYS D 2 147 ? 18.91900  -3.15800  -3.40100  1.000 32.82883 ?  127 LYS D CA  1 
ATOM   7081 C  C   . LYS D 2 147 ? 18.20300  -4.49400  -3.53200  1.000 28.60464 ?  127 LYS D C   1 
ATOM   7082 O  O   . LYS D 2 147 ? 16.96600  -4.52500  -3.48700  1.000 28.49937 ?  127 LYS D O   1 
ATOM   7083 C  CB  . LYS D 2 147 ? 18.69400  -2.57400  -2.01700  1.000 31.23127 ?  127 LYS D CB  1 
ATOM   7084 C  CG  . LYS D 2 147 ? 19.25500  -1.16800  -1.85100  1.000 28.76255 ?  127 LYS D CG  1 
ATOM   7085 C  CD  . LYS D 2 147 ? 18.92900  -0.58800  -0.48500  1.000 26.35700 ?  127 LYS D CD  1 
ATOM   7086 N  N   . PRO D 2 148 ? 18.92200  -5.60900  -3.68700  1.000 28.47041 ?  128 PRO D N   1 
ATOM   7087 C  CA  . PRO D 2 148 ? 18.25100  -6.90000  -3.90000  1.000 24.03830 ?  128 PRO D CA  1 
ATOM   7088 C  C   . PRO D 2 148 ? 17.53400  -7.44200  -2.67500  1.000 28.37830 ?  128 PRO D C   1 
ATOM   7089 O  O   . PRO D 2 148 ? 16.91800  -8.51100  -2.76800  1.000 28.64675 ?  128 PRO D O   1 
ATOM   7090 C  CB  . PRO D 2 148 ? 19.40600  -7.82400  -4.30900  1.000 25.63850 ?  128 PRO D CB  1 
ATOM   7091 N  N   . ASP D 2 149 ? 17.58800  -6.75200  -1.53600  1.000 42.63790 ?  129 ASP D N   1 
ATOM   7092 C  CA  . ASP D 2 149 ? 16.93500  -7.21200  -0.31800  1.000 41.90624 ?  129 ASP D CA  1 
ATOM   7093 C  C   . ASP D 2 149 ? 15.47300  -6.79600  -0.22800  1.000 41.65621 ?  129 ASP D C   1 
ATOM   7094 O  O   . ASP D 2 149 ? 14.74500  -7.33300  0.61300   1.000 45.80670 ?  129 ASP D O   1 
ATOM   7095 C  CB  . ASP D 2 149 ? 17.68600  -6.69400  0.91300   1.000 46.83314 ?  129 ASP D CB  1 
ATOM   7096 N  N   . TYR D 2 150 ? 15.02600  -5.86500  -1.06500  1.000 29.78373 ?  130 TYR D N   1 
ATOM   7097 C  CA  . TYR D 2 150 ? 13.65000  -5.39500  -1.04400  1.000 26.90707 ?  130 TYR D CA  1 
ATOM   7098 C  C   . TYR D 2 150 ? 12.84300  -6.05800  -2.15200  1.000 18.84294 ?  130 TYR D C   1 
ATOM   7099 O  O   . TYR D 2 150 ? 13.35500  -6.33800  -3.23800  1.000 21.89857 ?  130 TYR D O   1 
ATOM   7100 C  CB  . TYR D 2 150 ? 13.59100  -3.87200  -1.18000  1.000 30.81806 ?  130 TYR D CB  1 
ATOM   7101 C  CG  . TYR D 2 150 ? 14.10200  -3.15600  0.04800   1.000 30.27853 ?  130 TYR D CG  1 
ATOM   7102 C  CD1 . TYR D 2 150 ? 13.30800  -3.03600  1.18100   1.000 31.16284 ?  130 TYR D CD1 1 
ATOM   7103 C  CD2 . TYR D 2 150 ? 15.38300  -2.62000  0.08400   1.000 30.63910 ?  130 TYR D CD2 1 
ATOM   7104 C  CE1 . TYR D 2 150 ? 13.76800  -2.39200  2.31200   1.000 33.51049 ?  130 TYR D CE1 1 
ATOM   7105 C  CE2 . TYR D 2 150 ? 15.85400  -1.97400  1.21400   1.000 32.43142 ?  130 TYR D CE2 1 
ATOM   7106 C  CZ  . TYR D 2 150 ? 15.03900  -1.86400  2.32600   1.000 35.42651 ?  130 TYR D CZ  1 
ATOM   7107 O  OH  . TYR D 2 150 ? 15.49400  -1.22400  3.45600   1.000 37.58730 ?  130 TYR D OH  1 
ATOM   7108 N  N   . LEU D 2 151 ? 11.56900  -6.30600  -1.86000  1.000 16.40581 ?  131 LEU D N   1 
ATOM   7109 C  CA  . LEU D 2 151 ? 10.70700  -7.09700  -2.72300  1.000 16.48213 ?  131 LEU D CA  1 
ATOM   7110 C  C   . LEU D 2 151 ? 9.91100   -6.21200  -3.67100  1.000 20.13520 ?  131 LEU D C   1 
ATOM   7111 O  O   . LEU D 2 151 ? 9.45100   -5.13000  -3.29700  1.000 21.86699 ?  131 LEU D O   1 
ATOM   7112 C  CB  . LEU D 2 151 ? 9.73900   -7.94800  -1.89900  1.000 20.69053 ?  131 LEU D CB  1 
ATOM   7113 C  CG  . LEU D 2 151 ? 10.31000  -8.99900  -0.94300  1.000 23.78301 ?  131 LEU D CG  1 
ATOM   7114 C  CD1 . LEU D 2 151 ? 9.22000   -9.96700  -0.51000  1.000 26.73600 ?  131 LEU D CD1 1 
ATOM   7115 C  CD2 . LEU D 2 151 ? 11.47500  -9.74500  -1.56700  1.000 25.70429 ?  131 LEU D CD2 1 
ATOM   7116 N  N   . LEU D 2 152 ? 9.76000   -6.68200  -4.90300  1.000 17.42698 ?  132 LEU D N   1 
ATOM   7117 C  CA  . LEU D 2 152 ? 8.77700   -6.15800  -5.83800  1.000 17.09010 ?  132 LEU D CA  1 
ATOM   7118 C  C   . LEU D 2 152 ? 7.90200   -7.32500  -6.27100  1.000 15.11092 ?  132 LEU D C   1 
ATOM   7119 O  O   . LEU D 2 152 ? 8.41500   -8.39000  -6.62900  1.000 17.20064 ?  132 LEU D O   1 
ATOM   7120 C  CB  . LEU D 2 152 ? 9.43800   -5.48300  -7.04600  1.000 16.18473 ?  132 LEU D CB  1 
ATOM   7121 C  CG  . LEU D 2 152 ? 10.08600  -4.10700  -6.84900  1.000 15.10302 ?  132 LEU D CG  1 
ATOM   7122 C  CD1 . LEU D 2 152 ? 11.44800  -4.21700  -6.18600  1.000 19.96150 ?  132 LEU D CD1 1 
ATOM   7123 C  CD2 . LEU D 2 152 ? 10.19900  -3.37000  -8.17100  1.000 20.22995 ?  132 LEU D CD2 1 
ATOM   7124 N  N   . LEU D 2 153 ? 6.58900   -7.13500  -6.21100  1.000 16.55846 ?  133 LEU D N   1 
ATOM   7125 C  CA  . LEU D 2 153 ? 5.63000   -8.20800  -6.43200  1.000 19.41143 ?  133 LEU D CA  1 
ATOM   7126 C  C   . LEU D 2 153 ? 4.87000   -7.95700  -7.72400  1.000 18.32709 ?  133 LEU D C   1 
ATOM   7127 O  O   . LEU D 2 153 ? 4.29600   -6.88000  -7.91100  1.000 17.35592 ?  133 LEU D O   1 
ATOM   7128 C  CB  . LEU D 2 153 ? 4.65300   -8.31900  -5.26100  1.000 17.51910 ?  133 LEU D CB  1 
ATOM   7129 C  CG  . LEU D 2 153 ? 5.28200   -8.31100  -3.86600  1.000 15.68730 ?  133 LEU D CG  1 
ATOM   7130 C  CD1 . LEU D 2 153 ? 4.21000   -8.56200  -2.82400  1.000 18.48501 ?  133 LEU D CD1 1 
ATOM   7131 C  CD2 . LEU D 2 153 ? 6.39100   -9.34100  -3.75900  1.000 16.08998 ?  133 LEU D CD2 1 
ATOM   7132 N  N   . TYR D 2 154 ? 4.85400   -8.95900  -8.60000  1.000 15.78731 ?  134 TYR D N   1 
ATOM   7133 C  CA  . TYR D 2 154 ? 4.25600   -8.85600  -9.92200  1.000 12.22373 ?  134 TYR D CA  1 
ATOM   7134 C  C   . TYR D 2 154 ? 3.16300   -9.90400  -10.08300 1.000 12.72379 ?  134 TYR D C   1 
ATOM   7135 O  O   . TYR D 2 154 ? 3.22100   -10.98200 -9.48800  1.000 15.66625 ?  134 TYR D O   1 
ATOM   7136 C  CB  . TYR D 2 154 ? 5.31000   -9.04100  -11.02300 1.000 16.67953 ?  134 TYR D CB  1 
ATOM   7137 C  CG  . TYR D 2 154 ? 6.52600   -8.15100  -10.87600 1.000 13.38439 ?  134 TYR D CG  1 
ATOM   7138 C  CD1 . TYR D 2 154 ? 7.59900   -8.53300  -10.07900 1.000 15.87154 ?  134 TYR D CD1 1 
ATOM   7139 C  CD2 . TYR D 2 154 ? 6.60400   -6.93200  -11.53700 1.000 15.78205 ?  134 TYR D CD2 1 
ATOM   7140 C  CE1 . TYR D 2 154 ? 8.71000   -7.72400  -9.94100  1.000 15.83469 ?  134 TYR D CE1 1 
ATOM   7141 C  CE2 . TYR D 2 154 ? 7.71200   -6.11900  -11.40700 1.000 16.56372 ?  134 TYR D CE2 1 
ATOM   7142 C  CZ  . TYR D 2 154 ? 8.76200   -6.52100  -10.60700 1.000 18.61397 ?  134 TYR D CZ  1 
ATOM   7143 O  OH  . TYR D 2 154 ? 9.86900   -5.71800  -10.47400 1.000 21.64854 ?  134 TYR D OH  1 
ATOM   7144 N  N   . SER D 2 155 ? 2.16200   -9.57700  -10.89600 1.000 15.41095 ?  135 SER D N   1 
ATOM   7145 C  CA  . SER D 2 155 ? 1.07200   -10.50000 -11.17000 1.000 14.22134 ?  135 SER D CA  1 
ATOM   7146 C  C   . SER D 2 155 ? 0.50300   -10.19800 -12.54800 1.000 13.84498 ?  135 SER D C   1 
ATOM   7147 O  O   . SER D 2 155 ? 0.34500   -9.03400  -12.92500 1.000 13.42651 ?  135 SER D O   1 
ATOM   7148 C  CB  . SER D 2 155 ? -0.01800  -10.41400 -10.09500 1.000 12.54745 ?  135 SER D CB  1 
ATOM   7149 O  OG  . SER D 2 155 ? -0.48500  -9.08700  -9.93900  1.000 15.11881 ?  135 SER D OG  1 
ATOM   7150 N  N   . GLY D 2 156 ? 0.21000   -11.25700 -13.29700 1.000 16.44792 ?  136 GLY D N   1 
ATOM   7151 C  CA  . GLY D 2 156 ? -0.26100  -11.11500 -14.65700 1.000 15.17145 ?  136 GLY D CA  1 
ATOM   7152 C  C   . GLY D 2 156 ? 0.40800   -12.08600 -15.60600 1.000 17.90862 ?  136 GLY D C   1 
ATOM   7153 O  O   . GLY D 2 156 ? 0.53900   -13.27400 -15.29600 1.000 16.51372 ?  136 GLY D O   1 
ATOM   7154 N  N   . SER D 2 157 ? 0.84300   -11.58500 -16.76000 1.000 12.42639 ?  137 SER D N   1 
ATOM   7155 C  CA  . SER D 2 157 ? 1.39700   -12.43600 -17.80600 1.000 14.97143 ?  137 SER D CA  1 
ATOM   7156 C  C   . SER D 2 157 ? 2.63300   -13.17600 -17.31100 1.000 12.97382 ?  137 SER D C   1 
ATOM   7157 O  O   . SER D 2 157 ? 3.59100   -12.56000 -16.83500 1.000 15.80574 ?  137 SER D O   1 
ATOM   7158 C  CB  . SER D 2 157 ? 1.73600   -11.59100 -19.03400 1.000 14.66876 ?  137 SER D CB  1 
ATOM   7159 O  OG  . SER D 2 157 ? 2.56800   -12.30100 -19.93400 1.000 17.55332 ?  137 SER D OG  1 
ATOM   7160 N  N   . GLN D 2 158 ? 2.61100   -14.50500 -17.43100 1.000 14.52927 ?  138 GLN D N   1 
ATOM   7161 C  CA  . GLN D 2 158 ? 3.75200   -15.30400 -17.00000 1.000 16.68216 ?  138 GLN D CA  1 
ATOM   7162 C  C   . GLN D 2 158 ? 4.89100   -15.24100 -18.01000 1.000 13.76339 ?  138 GLN D C   1 
ATOM   7163 O  O   . GLN D 2 158 ? 6.06500   -15.25400 -17.62500 1.000 15.75047 ?  138 GLN D O   1 
ATOM   7164 C  CB  . GLN D 2 158 ? 3.32100   -16.75200 -16.76500 1.000 18.34025 ?  138 GLN D CB  1 
ATOM   7165 C  CG  . GLN D 2 158 ? 2.22500   -16.91200 -15.72300 1.000 19.46934 ?  138 GLN D CG  1 
ATOM   7166 C  CD  . GLN D 2 158 ? 2.70000   -16.57800 -14.32300 1.000 19.70094 ?  138 GLN D CD  1 
ATOM   7167 O  OE1 . GLN D 2 158 ? 3.32400   -17.40300 -13.65700 1.000 19.29826 ?  138 GLN D OE1 1 
ATOM   7168 N  NE2 . GLN D 2 158 ? 2.40800   -15.36000 -13.87000 1.000 16.12420 ?  138 GLN D NE2 1 
ATOM   7169 N  N   . ALA D 2 159 ? 4.56800   -15.18300 -19.30400 1.000 18.39026 ?  139 ALA D N   1 
ATOM   7170 C  CA  . ALA D 2 159 ? 5.60600   -14.98200 -20.30600 1.000 17.44014 ?  139 ALA D CA  1 
ATOM   7171 C  C   . ALA D 2 159 ? 6.32600   -13.65700 -20.09400 1.000 15.68993 ?  139 ALA D C   1 
ATOM   7172 O  O   . ALA D 2 159 ? 7.53100   -13.55500 -20.34900 1.000 19.06402 ?  139 ALA D O   1 
ATOM   7173 C  CB  . ALA D 2 159 ? 5.00400   -15.04400 -21.70900 1.000 17.52700 ?  139 ALA D CB  1 
ATOM   7174 N  N   . ALA D 2 160 ? 5.60700   -12.63800 -19.62100 1.000 18.79557 ?  140 ALA D N   1 
ATOM   7175 C  CA  . ALA D 2 160 ? 6.22900   -11.35000 -19.34300 1.000 16.87692 ?  140 ALA D CA  1 
ATOM   7176 C  C   . ALA D 2 160 ? 7.18000   -11.44600 -18.15800 1.000 17.05589 ?  140 ALA D C   1 
ATOM   7177 O  O   . ALA D 2 160 ? 8.31900   -10.96900 -18.22600 1.000 19.38248 ?  140 ALA D O   1 
ATOM   7178 C  CB  . ALA D 2 160 ? 5.15300   -10.29400 -19.09100 1.000 14.20028 ?  140 ALA D CB  1 
ATOM   7179 N  N   . PHE D 2 161 ? 6.73400   -12.06900 -17.06300 1.000 14.41347 ?  141 PHE D N   1 
ATOM   7180 C  CA  . PHE D 2 161 ? 7.58100   -12.17900 -15.87800 1.000 14.91353 ?  141 PHE D CA  1 
ATOM   7181 C  C   . PHE D 2 161 ? 8.83700   -12.98900 -16.17200 1.000 13.76602 ?  141 PHE D C   1 
ATOM   7182 O  O   . PHE D 2 161 ? 9.95500   -12.54900 -15.88000 1.000 18.63239 ?  141 PHE D O   1 
ATOM   7183 C  CB  . PHE D 2 161 ? 6.80400   -12.80400 -14.71500 1.000 14.87142 ?  141 PHE D CB  1 
ATOM   7184 C  CG  . PHE D 2 161 ? 7.60400   -12.90000 -13.43900 1.000 18.85610 ?  141 PHE D CG  1 
ATOM   7185 C  CD1 . PHE D 2 161 ? 8.38500   -14.01600 -13.17100 1.000 17.99284 ?  141 PHE D CD1 1 
ATOM   7186 C  CD2 . PHE D 2 161 ? 7.58900   -11.86700 -12.51600 1.000 17.61385 ?  141 PHE D CD2 1 
ATOM   7187 C  CE1 . PHE D 2 161 ? 9.13100   -14.09900 -12.00900 1.000 16.39265 ?  141 PHE D CE1 1 
ATOM   7188 C  CE2 . PHE D 2 161 ? 8.32800   -11.94900 -11.35400 1.000 15.78205 ?  141 PHE D CE2 1 
ATOM   7189 C  CZ  . PHE D 2 161 ? 9.10000   -13.06400 -11.10200 1.000 18.90348 ?  141 PHE D CZ  1 
ATOM   7190 N  N   . ASP D 2 162 ? 8.67100   -14.18300 -16.74400 1.000 17.08484 ?  142 ASP D N   1 
ATOM   7191 C  CA  . ASP D 2 162 ? 9.82600   -15.02300 -17.04500 1.000 18.34552 ?  142 ASP D CA  1 
ATOM   7192 C  C   . ASP D 2 162 ? 10.76700  -14.33700 -18.02700 1.000 18.30341 ?  142 ASP D C   1 
ATOM   7193 O  O   . ASP D 2 162 ? 11.98900  -14.34900 -17.83700 1.000 20.86687 ?  142 ASP D O   1 
ATOM   7194 C  CB  . ASP D 2 162 ? 9.36700   -16.37000 -17.59900 1.000 16.30580 ?  142 ASP D CB  1 
ATOM   7195 C  CG  . ASP D 2 162 ? 8.61600   -17.19300 -16.58000 1.000 20.30101 ?  142 ASP D CG  1 
ATOM   7196 O  OD1 . ASP D 2 162 ? 8.61500   -16.81800 -15.39000 1.000 22.51970 ?  142 ASP D OD1 1 
ATOM   7197 O  OD2 . ASP D 2 162 ? 8.02600   -18.22000 -16.97000 1.000 25.55428 -1 142 ASP D OD2 1 
ATOM   7198 N  N   . GLY D 2 163 ? 10.21600  -13.72100 -19.07600 1.000 14.37399 ?  143 GLY D N   1 
ATOM   7199 C  CA  . GLY D 2 163 ? 11.05400  -13.06700 -20.06400 1.000 16.60847 ?  143 GLY D CA  1 
ATOM   7200 C  C   . GLY D 2 163 ? 11.77200  -11.83900 -19.53900 1.000 20.17731 ?  143 GLY D C   1 
ATOM   7201 O  O   . GLY D 2 163 ? 12.86900  -11.51500 -20.00600 1.000 23.37770 ?  143 GLY D O   1 
ATOM   7202 N  N   . SER D 2 164 ? 11.18000  -11.14700 -18.56300 1.000 19.82990 ?  144 SER D N   1 
ATOM   7203 C  CA  . SER D 2 164 ? 11.71400  -9.88200  -18.07500 1.000 17.60069 ?  144 SER D CA  1 
ATOM   7204 C  C   . SER D 2 164 ? 12.41300  -9.98600  -16.72600 1.000 15.70836 ?  144 SER D C   1 
ATOM   7205 O  O   . SER D 2 164 ? 12.96800  -8.98400  -16.26700 1.000 17.33224 ?  144 SER D O   1 
ATOM   7206 C  CB  . SER D 2 164 ? 10.59200  -8.84100  -17.96000 1.000 14.70034 ?  144 SER D CB  1 
ATOM   7207 O  OG  . SER D 2 164 ? 9.70900   -8.90900  -19.06300 1.000 20.86950 ?  144 SER D OG  1 
ATOM   7208 N  N   . ARG D 2 165 ? 12.41300  -11.16600 -16.09400 1.000 19.33511 ?  145 ARG D N   1 
ATOM   7209 C  CA  . ARG D 2 165 ? 12.83900  -11.27500 -14.69800 1.000 19.60619 ?  145 ARG D CA  1 
ATOM   7210 C  C   . ARG D 2 165 ? 14.26300  -10.77400 -14.49400 1.000 18.20076 ?  145 ARG D C   1 
ATOM   7211 O  O   . ARG D 2 165 ? 14.54700  -10.08300 -13.50900 1.000 23.79354 ?  145 ARG D O   1 
ATOM   7212 C  CB  . ARG D 2 165 ? 12.72000  -12.72000 -14.21300 1.000 18.67713 ?  145 ARG D CB  1 
ATOM   7213 C  CG  . ARG D 2 165 ? 12.95000  -12.85800 -12.71600 1.000 18.04022 ?  145 ARG D CG  1 
ATOM   7214 C  CD  . ARG D 2 165 ? 13.10100  -14.30400 -12.28100 1.000 13.89761 ?  145 ARG D CD  1 
ATOM   7215 N  NE  . ARG D 2 165 ? 13.29400  -14.39300 -10.83900 1.000 15.43990 ?  145 ARG D NE  1 
ATOM   7216 C  CZ  . ARG D 2 165 ? 14.44600  -14.16600 -10.22200 1.000 13.68180 ?  145 ARG D CZ  1 
ATOM   7217 N  NH1 . ARG D 2 165 ? 15.53800  -13.84100 -10.89500 1.000 18.12444 ?  145 ARG D NH1 1 
ATOM   7218 N  NH2 . ARG D 2 165 ? 14.50500  -14.27000 -8.89800  1.000 21.93805 ?  145 ARG D NH2 1 
ATOM   7219 N  N   . GLY D 2 166 ? 15.17600  -11.12500 -15.40200 1.000 18.91401 ?  146 GLY D N   1 
ATOM   7220 C  CA  . GLY D 2 166 ? 16.55400  -10.68300 -15.25500 1.000 22.96975 ?  146 GLY D CA  1 
ATOM   7221 C  C   . GLY D 2 166 ? 16.68800  -9.17300  -15.24400 1.000 21.76172 ?  146 GLY D C   1 
ATOM   7222 O  O   . GLY D 2 166 ? 17.51400  -8.61800  -14.51700 1.000 22.93817 ?  146 GLY D O   1 
ATOM   7223 N  N   . THR D 2 167 ? 15.87400  -8.48600  -16.04700 1.000 21.28008 ?  147 THR D N   1 
ATOM   7224 C  CA  . THR D 2 167 ? 15.90700  -7.02800  -16.05800 1.000 22.25651 ?  147 THR D CA  1 
ATOM   7225 C  C   . THR D 2 167 ? 15.24900  -6.45600  -14.81000 1.000 21.83014 ?  147 THR D C   1 
ATOM   7226 O  O   . THR D 2 167 ? 15.76700  -5.50900  -14.20700 1.000 24.24359 ?  147 THR D O   1 
ATOM   7227 C  CB  . THR D 2 167 ? 15.22400  -6.49700  -17.31900 1.000 25.68850 ?  147 THR D CB  1 
ATOM   7228 O  OG1 . THR D 2 167 ? 15.83900  -7.07700  -18.47600 1.000 30.94966 ?  147 THR D OG1 1 
ATOM   7229 C  CG2 . THR D 2 167 ? 15.34900  -4.98500  -17.40100 1.000 22.98291 ?  147 THR D CG2 1 
ATOM   7230 N  N   . LEU D 2 168 ? 14.11000  -7.02500  -14.40300 1.000 19.96150 ?  148 LEU D N   1 
ATOM   7231 C  CA  . LEU D 2 168 ? 13.41800  -6.55900  -13.20700 1.000 19.92992 ?  148 LEU D CA  1 
ATOM   7232 C  C   . LEU D 2 168 ? 14.24800  -6.74700  -11.94300 1.000 21.24850 ?  148 LEU D C   1 
ATOM   7233 O  O   . LEU D 2 168 ? 13.99000  -6.07100  -10.94100 1.000 26.98339 ?  148 LEU D O   1 
ATOM   7234 C  CB  . LEU D 2 168 ? 12.08200  -7.29000  -13.06100 1.000 22.18019 ?  148 LEU D CB  1 
ATOM   7235 C  CG  . LEU D 2 168 ? 11.14500  -7.25700  -14.27200 1.000 20.95109 ?  148 LEU D CG  1 
ATOM   7236 C  CD1 . LEU D 2 168 ? 9.96700   -8.19400  -14.06000 1.000 21.64591 ?  148 LEU D CD1 1 
ATOM   7237 C  CD2 . LEU D 2 168 ? 10.66200  -5.84500  -14.54700 1.000 21.38799 ?  148 LEU D CD2 1 
ATOM   7238 N  N   . CYS D 2 169 ? 15.23500  -7.64800  -11.96500 1.000 24.77260 ?  149 CYS D N   1 
ATOM   7239 C  CA  . CYS D 2 169 ? 16.09400  -7.85500  -10.80300 1.000 22.49338 ?  149 CYS D CA  1 
ATOM   7240 C  C   . CYS D 2 169 ? 16.89600  -6.61300  -10.44400 1.000 29.04417 ?  149 CYS D C   1 
ATOM   7241 O  O   . CYS D 2 169 ? 17.31400  -6.47300  -9.28900  1.000 28.18880 ?  149 CYS D O   1 
ATOM   7242 C  CB  . CYS D 2 169 ? 17.04800  -9.02400  -11.04900 1.000 19.19562 ?  149 CYS D CB  1 
ATOM   7243 S  SG  . CYS D 2 169 ? 16.29600  -10.64800 -10.88600 1.000 23.21452 ?  149 CYS D SG  1 
ATOM   7244 N  N   . ALA D 2 170 ? 17.12900  -5.71700  -11.40700 1.000 25.57007 ?  150 ALA D N   1 
ATOM   7245 C  CA  . ALA D 2 170 ? 17.85200  -4.48300  -11.12000 1.000 22.28020 ?  150 ALA D CA  1 
ATOM   7246 C  C   . ALA D 2 170 ? 17.15400  -3.65300  -10.05100 1.000 23.62773 ?  150 ALA D C   1 
ATOM   7247 O  O   . ALA D 2 170 ? 17.81700  -2.95200  -9.27900  1.000 19.32195 ?  150 ALA D O   1 
ATOM   7248 C  CB  . ALA D 2 170 ? 18.01500  -3.66300  -12.39900 1.000 20.50104 ?  150 ALA D CB  1 
ATOM   7249 N  N   . LEU D 2 171 ? 15.82300  -3.72600  -9.98400  1.000 23.95408 ?  151 LEU D N   1 
ATOM   7250 C  CA  . LEU D 2 171 ? 15.06000  -2.91900  -9.04100  1.000 23.87249 ?  151 LEU D CA  1 
ATOM   7251 C  C   . LEU D 2 171 ? 14.98200  -3.54300  -7.65600  1.000 19.73252 ?  151 LEU D C   1 
ATOM   7252 O  O   . LEU D 2 171 ? 14.67700  -2.83900  -6.68800  1.000 21.86436 ?  151 LEU D O   1 
ATOM   7253 C  CB  . LEU D 2 171 ? 13.64300  -2.69800  -9.57400  1.000 19.85096 ?  151 LEU D CB  1 
ATOM   7254 C  CG  . LEU D 2 171 ? 13.51900  -2.41100  -11.06800 1.000 18.06390 ?  151 LEU D CG  1 
ATOM   7255 C  CD1 . LEU D 2 171 ? 12.05700  -2.37500  -11.48100 1.000 15.56097 ?  151 LEU D CD1 1 
ATOM   7256 C  CD2 . LEU D 2 171 ? 14.21400  -1.10500  -11.41200 1.000 18.90085 ?  151 LEU D CD2 1 
ATOM   7257 N  N   . GLY D 2 172 ? 15.24800  -4.83800  -7.54000  1.000 24.88841 ?  152 GLY D N   1 
ATOM   7258 C  CA  . GLY D 2 172 ? 15.05000  -5.54800  -6.29400  1.000 25.23318 ?  152 GLY D CA  1 
ATOM   7259 C  C   . GLY D 2 172 ? 14.54000  -6.95000  -6.54600  1.000 22.51970 ?  152 GLY D C   1 
ATOM   7260 O  O   . GLY D 2 172 ? 14.37000  -7.34800  -7.70100  1.000 23.34875 ?  152 GLY D O   1 
ATOM   7261 N  N   . GLU D 2 173 ? 14.27900  -7.69800  -5.48600  1.000 18.69029 ?  153 GLU D N   1 
ATOM   7262 C  CA  . GLU D 2 173 ? 13.90700  -9.10400  -5.62100  1.000 20.13784 ?  153 GLU D CA  1 
ATOM   7263 C  C   . GLU D 2 173 ? 12.52800  -9.25600  -6.25200  1.000 22.23019 ?  153 GLU D C   1 
ATOM   7264 O  O   . GLU D 2 173 ? 11.53200  -8.82500  -5.65500  1.000 20.69053 ?  153 GLU D O   1 
ATOM   7265 C  CB  . GLU D 2 173 ? 13.93800  -9.77800  -4.25600  1.000 23.71984 ?  153 GLU D CB  1 
ATOM   7266 C  CG  . GLU D 2 173 ? 13.37800  -11.18800 -4.24700  1.000 25.22529 ?  153 GLU D CG  1 
ATOM   7267 C  CD  . GLU D 2 173 ? 14.25300  -12.18400 -4.98300  1.000 27.76243 ?  153 GLU D CD  1 
ATOM   7268 O  OE1 . GLU D 2 173 ? 15.44000  -11.88200 -5.23400  1.000 28.15985 ?  153 GLU D OE1 1 
ATOM   7269 O  OE2 . GLU D 2 173 ? 13.74600  -13.27600 -5.31000  1.000 30.33643 -1 153 GLU D OE2 1 
ATOM   7270 N  N   . PRO D 2 174 ? 12.41600  -9.86800  -7.43700  1.000 27.01761 ?  154 PRO D N   1 
ATOM   7271 C  CA  . PRO D 2 174 ? 11.09800  -10.02700 -8.06200  1.000 24.48836 ?  154 PRO D CA  1 
ATOM   7272 C  C   . PRO D 2 174 ? 10.40200  -11.31200 -7.64300  1.000 20.98267 ?  154 PRO D C   1 
ATOM   7273 O  O   . PRO D 2 174 ? 11.01200  -12.38600 -7.63200  1.000 22.94080 ?  154 PRO D O   1 
ATOM   7274 C  CB  . PRO D 2 174 ? 11.43100  -10.03400 -9.55800  1.000 22.92764 ?  154 PRO D CB  1 
ATOM   7275 C  CG  . PRO D 2 174 ? 12.78300  -10.67600 -9.61500  1.000 23.75932 ?  154 PRO D CG  1 
ATOM   7276 C  CD  . PRO D 2 174 ? 13.50200  -10.32500 -8.32400  1.000 26.81495 ?  154 PRO D CD  1 
ATOM   7277 N  N   . MET D 2 175 ? 9.12300   -11.21100 -7.29700  1.000 18.92190 ?  155 MET D N   1 
ATOM   7278 C  CA  . MET D 2 175 ? 8.30100   -12.36900 -6.98000  1.000 18.28235 ?  155 MET D CA  1 
ATOM   7279 C  C   . MET D 2 175 ? 7.09000   -12.40300 -7.90000  1.000 16.18210 ?  155 MET D C   1 
ATOM   7280 O  O   . MET D 2 175 ? 6.44500   -11.37600 -8.13100  1.000 18.59028 ?  155 MET D O   1 
ATOM   7281 C  CB  . MET D 2 175 ? 7.84000   -12.35100 -5.52000  1.000 22.18282 ?  155 MET D CB  1 
ATOM   7282 C  CG  . MET D 2 175 ? 8.94600   -12.59700 -4.51600  1.000 26.85180 ?  155 MET D CG  1 
ATOM   7283 S  SD  . MET D 2 175 ? 8.27200   -12.93300 -2.88500  1.000 36.37399 ?  155 MET D SD  1 
ATOM   7284 C  CE  . MET D 2 175 ? 7.25500   -14.36800 -3.21800  1.000 33.65525 ?  155 MET D CE  1 
ATOM   7285 N  N   . ASN D 2 176 ? 6.78400   -13.59400 -8.41100  1.000 19.26142 ?  156 ASN D N   1 
ATOM   7286 C  CA  . ASN D 2 176 ? 5.65500   -13.81400 -9.30800  1.000 15.78205 ?  156 ASN D CA  1 
ATOM   7287 C  C   . ASN D 2 176 ? 4.47100   -14.30200 -8.48100  1.000 12.01055 ?  156 ASN D C   1 
ATOM   7288 O  O   . ASN D 2 176 ? 4.45700   -15.44900 -8.02500  1.000 18.99033 ?  156 ASN D O   1 
ATOM   7289 C  CB  . ASN D 2 176 ? 6.01700   -14.82600 -10.39300 1.000 18.52448 ?  156 ASN D CB  1 
ATOM   7290 C  CG  . ASN D 2 176 ? 4.95300   -14.94300 -11.46900 1.000 14.72140 ?  156 ASN D CG  1 
ATOM   7291 O  OD1 . ASN D 2 176 ? 3.84300   -14.43200 -11.33100 1.000 16.80323 ?  156 ASN D OD1 1 
ATOM   7292 N  ND2 . ASN D 2 176 ? 5.29100   -15.62800 -12.55000 1.000 17.84019 ?  156 ASN D ND2 1 
ATOM   7293 N  N   . LEU D 2 177 ? 3.47200   -13.43800 -8.30800  1.000 15.47938 ?  157 LEU D N   1 
ATOM   7294 C  CA  . LEU D 2 177 ? 2.30500   -13.78600 -7.50900  1.000 14.40031 ?  157 LEU D CA  1 
ATOM   7295 C  C   . LEU D 2 177 ? 1.34800   -14.71800 -8.23600  1.000 14.89773 ?  157 LEU D C   1 
ATOM   7296 O  O   . LEU D 2 177 ? 0.60900   -15.45700 -7.57900  1.000 17.99811 ?  157 LEU D O   1 
ATOM   7297 C  CB  . LEU D 2 177 ? 1.56100   -12.51800 -7.08300  1.000 13.77392 ?  157 LEU D CB  1 
ATOM   7298 C  CG  . LEU D 2 177 ? 2.36400   -11.51300 -6.25500  1.000 14.71350 ?  157 LEU D CG  1 
ATOM   7299 C  CD1 . LEU D 2 177 ? 1.55600   -10.25200 -6.03000  1.000 15.78995 ?  157 LEU D CD1 1 
ATOM   7300 C  CD2 . LEU D 2 177 ? 2.77900   -12.13700 -4.93800  1.000 12.71589 ?  157 LEU D CD2 1 
ATOM   7301 N  N   . GLY D 2 178 ? 1.33800   -14.69900 -9.56000  1.000 15.42411 ?  158 GLY D N   1 
ATOM   7302 C  CA  . GLY D 2 178 ? 0.44400   -15.53500 -10.32400 1.000 13.63179 ?  158 GLY D CA  1 
ATOM   7303 C  C   . GLY D 2 178 ? -0.04800  -14.80500 -11.55100 1.000 16.08998 ?  158 GLY D C   1 
ATOM   7304 O  O   . GLY D 2 178 ? 0.49400   -13.77100 -11.93700 1.000 15.49781 ?  158 GLY D O   1 
ATOM   7305 N  N   . THR D 2 179 ? -1.10900  -15.35200 -12.14500 1.000 16.62426 ?  159 THR D N   1 
ATOM   7306 C  CA  . THR D 2 179 ? -1.56300  -14.94600 -13.47000 1.000 17.97705 ?  159 THR D CA  1 
ATOM   7307 C  C   . THR D 2 179 ? -2.56700  -13.80200 -13.45500 1.000 17.76650 ?  159 THR D C   1 
ATOM   7308 O  O   . THR D 2 179 ? -2.74700  -13.14700 -14.48800 1.000 19.99835 ?  159 THR D O   1 
ATOM   7309 C  CB  . THR D 2 179 ? -2.19600  -16.13600 -14.19400 1.000 19.08508 ?  159 THR D CB  1 
ATOM   7310 O  OG1 . THR D 2 179 ? -3.23800  -16.67900 -13.37700 1.000 17.35592 ?  159 THR D OG1 1 
ATOM   7311 C  CG2 . THR D 2 179 ? -1.16200  -17.20900 -14.46600 1.000 21.65381 ?  159 THR D CG2 1 
ATOM   7312 N  N   . ASP D 2 180 ? -3.23900  -13.56300 -12.33600 1.000 19.42722 ?  160 ASP D N   1 
ATOM   7313 C  CA  . ASP D 2 180 ? -4.26400  -12.53200 -12.24400 1.000 11.75788 ?  160 ASP D CA  1 
ATOM   7314 C  C   . ASP D 2 180 ? -3.59800  -11.19300 -11.93900 1.000 13.69496 ?  160 ASP D C   1 
ATOM   7315 O  O   . ASP D 2 180 ? -2.98500  -11.03100 -10.88000 1.000 17.36119 ?  160 ASP D O   1 
ATOM   7316 C  CB  . ASP D 2 180 ? -5.27700  -12.91300 -11.16500 1.000 21.24060 ?  160 ASP D CB  1 
ATOM   7317 C  CG  . ASP D 2 180 ? -6.39100  -11.90200 -11.01100 1.000 19.77727 ?  160 ASP D CG  1 
ATOM   7318 O  OD1 . ASP D 2 180 ? -6.53900  -11.02200 -11.88100 1.000 23.32769 ?  160 ASP D OD1 1 
ATOM   7319 O  OD2 . ASP D 2 180 ? -7.12300  -11.99600 -10.00300 1.000 22.13808 -1 160 ASP D OD2 1 
ATOM   7320 N  N   . ALA D 2 181 ? -3.72900  -10.23200 -12.86000 1.000 17.68754 ?  161 ALA D N   1 
ATOM   7321 C  CA  . ALA D 2 181 ? -3.01300  -8.96200  -12.72800 1.000 15.10565 ?  161 ALA D CA  1 
ATOM   7322 C  C   . ALA D 2 181 ? -3.39800  -8.20700  -11.46100 1.000 15.24514 ?  161 ALA D C   1 
ATOM   7323 O  O   . ALA D 2 181 ? -2.57700  -7.46600  -10.90800 1.000 15.81100 ?  161 ALA D O   1 
ATOM   7324 C  CB  . ALA D 2 181 ? -3.26700  -8.08200  -13.95200 1.000 15.95839 ?  161 ALA D CB  1 
ATOM   7325 N  N   . ALA D 2 182 ? -4.62700  -8.37500  -10.98800 1.000 18.19287 ?  162 ALA D N   1 
ATOM   7326 C  CA  . ALA D 2 182 ? -5.11200  -7.63700  -9.83000  1.000 15.85048 ?  162 ALA D CA  1 
ATOM   7327 C  C   . ALA D 2 182 ? -4.56000  -8.15200  -8.50500  1.000 11.36310 ?  162 ALA D C   1 
ATOM   7328 O  O   . ALA D 2 182 ? -4.85700  -7.55700  -7.46400  1.000 20.90109 ?  162 ALA D O   1 
ATOM   7329 C  CB  . ALA D 2 182 ? -6.63900  -7.67300  -9.79900  1.000 19.32721 ?  162 ALA D CB  1 
ATOM   7330 N  N   . MET D 2 183 ? -3.75800  -9.22100  -8.51300  1.000 18.42447 ?  163 MET D N   1 
ATOM   7331 C  CA  . MET D 2 183 ? -3.25800  -9.78600  -7.26000  1.000 20.84318 ?  163 MET D CA  1 
ATOM   7332 C  C   . MET D 2 183 ? -2.29300  -8.84100  -6.55100  1.000 14.58980 ?  163 MET D C   1 
ATOM   7333 O  O   . MET D 2 183 ? -2.30800  -8.74900  -5.31900  1.000 15.22146 ?  163 MET D O   1 
ATOM   7334 C  CB  . MET D 2 183 ? -2.57100  -11.12400 -7.52000  1.000 20.90635 ?  163 MET D CB  1 
ATOM   7335 C  CG  . MET D 2 183 ? -3.46600  -12.19400 -8.08700  1.000 26.65967 ?  163 MET D CG  1 
ATOM   7336 S  SD  . MET D 2 183 ? -2.49600  -13.62700 -8.57600  1.000 25.55164 ?  163 MET D SD  1 
ATOM   7337 C  CE  . MET D 2 183 ? -2.80600  -14.69600 -7.18400  1.000 24.37255 ?  163 MET D CE  1 
ATOM   7338 N  N   . ALA D 2 184 ? -1.43400  -8.14800  -7.30700  1.000 19.24036 ?  164 ALA D N   1 
ATOM   7339 C  CA  . ALA D 2 184 ? -0.40400  -7.31200  -6.69200  1.000 14.63454 ?  164 ALA D CA  1 
ATOM   7340 C  C   . ALA D 2 184 ? -1.01600  -6.20600  -5.84000  1.000 12.43428 ?  164 ALA D C   1 
ATOM   7341 O  O   . ALA D 2 184 ? -0.48700  -5.86700  -4.77500  1.000 18.07969 ?  164 ALA D O   1 
ATOM   7342 C  CB  . ALA D 2 184 ? 0.50800   -6.72200  -7.76600  1.000 14.37136 ?  164 ALA D CB  1 
ATOM   7343 N  N   . SER D 2 185 ? -2.13800  -5.64100  -6.28500  1.000 17.89020 ?  165 SER D N   1 
ATOM   7344 C  CA  . SER D 2 185 ? -2.80600  -4.61200  -5.49600  1.000 17.29013 ?  165 SER D CA  1 
ATOM   7345 C  C   . SER D 2 185 ? -3.31700  -5.17600  -4.17600  1.000 10.97884 ?  165 SER D C   1 
ATOM   7346 O  O   . SER D 2 185 ? -3.12600  -4.57100  -3.11500  1.000 15.96892 ?  165 SER D O   1 
ATOM   7347 C  CB  . SER D 2 185 ? -3.95600  -4.00400  -6.29400  1.000 19.30089 ?  165 SER D CB  1 
ATOM   7348 O  OG  . SER D 2 185 ? -4.64500  -3.05100  -5.50900  1.000 21.01426 ?  165 SER D OG  1 
ATOM   7349 N  N   . VAL D 2 186 ? -3.97700  -6.33600  -4.22600  1.000 17.98758 ?  166 VAL D N   1 
ATOM   7350 C  CA  . VAL D 2 186 ? -4.53100  -6.93700  -3.01600  1.000 18.41921 ?  166 VAL D CA  1 
ATOM   7351 C  C   . VAL D 2 186 ? -3.41600  -7.34700  -2.06300  1.000 15.29515 ?  166 VAL D C   1 
ATOM   7352 O  O   . VAL D 2 186 ? -3.51400  -7.14500  -0.84700  1.000 18.97191 ?  166 VAL D O   1 
ATOM   7353 C  CB  . VAL D 2 186 ? -5.43200  -8.13400  -3.38000  1.000 20.94320 ?  166 VAL D CB  1 
ATOM   7354 C  CG1 . VAL D 2 186 ? -6.32100  -8.51500  -2.20600  1.000 16.94008 ?  166 VAL D CG1 1 
ATOM   7355 C  CG2 . VAL D 2 186 ? -6.26800  -7.81900  -4.60200  1.000 21.06426 ?  166 VAL D CG2 1 
ATOM   7356 N  N   . TYR D 2 187 ? -2.34000  -7.92800  -2.60100  1.000 16.03734 ?  167 TYR D N   1 
ATOM   7357 C  CA  . TYR D 2 187 ? -1.22000  -8.36100  -1.77100  1.000 16.25316 ?  167 TYR D CA  1 
ATOM   7358 C  C   . TYR D 2 187 ? -0.61900  -7.19600  -0.99500  1.000 16.30843 ?  167 TYR D C   1 
ATOM   7359 O  O   . TYR D 2 187 ? -0.36400  -7.30400  0.21000   1.000 16.50056 ?  167 TYR D O   1 
ATOM   7360 C  CB  . TYR D 2 187 ? -0.15200  -9.02200  -2.64200  1.000 18.51659 ?  167 TYR D CB  1 
ATOM   7361 C  CG  . TYR D 2 187 ? -0.16300  -10.53300 -2.63600  1.000 16.69269 ?  167 TYR D CG  1 
ATOM   7362 C  CD1 . TYR D 2 187 ? 0.44100   -11.24600 -1.60900  1.000 18.39289 ?  167 TYR D CD1 1 
ATOM   7363 C  CD2 . TYR D 2 187 ? -0.74800  -11.24800 -3.67200  1.000 18.18760 ?  167 TYR D CD2 1 
ATOM   7364 C  CE1 . TYR D 2 187 ? 0.44600   -12.62700 -1.60500  1.000 17.05326 ?  167 TYR D CE1 1 
ATOM   7365 C  CE2 . TYR D 2 187 ? -0.74300  -12.63100 -3.67900  1.000 18.65608 ?  167 TYR D CE2 1 
ATOM   7366 C  CZ  . TYR D 2 187 ? -0.14500  -13.31500 -2.64000  1.000 16.75848 ?  167 TYR D CZ  1 
ATOM   7367 O  OH  . TYR D 2 187 ? -0.13600  -14.69100 -2.64000  1.000 17.05852 ?  167 TYR D OH  1 
ATOM   7368 N  N   . ASP D 2 188 ? -0.37100  -6.07500  -1.67700  1.000 14.47400 ?  168 ASP D N   1 
ATOM   7369 C  CA  . ASP D 2 188 ? 0.22000   -4.91400  -1.01600  1.000 17.42435 ?  168 ASP D CA  1 
ATOM   7370 C  C   . ASP D 2 188 ? -0.62100  -4.47500  0.17700   1.000 18.45869 ?  168 ASP D C   1 
ATOM   7371 O  O   . ASP D 2 188 ? -0.09400  -4.24100  1.27000   1.000 20.05888 ?  168 ASP D O   1 
ATOM   7372 C  CB  . ASP D 2 188 ? 0.38000   -3.76800  -2.01500  1.000 18.48501 ?  168 ASP D CB  1 
ATOM   7373 C  CG  . ASP D 2 188 ? 0.75600   -2.45900  -1.34600  1.000 21.26166 ?  168 ASP D CG  1 
ATOM   7374 O  OD1 . ASP D 2 188 ? 1.88900   -2.35700  -0.83500  1.000 22.58813 ?  168 ASP D OD1 1 
ATOM   7375 O  OD2 . ASP D 2 188 ? -0.08200  -1.53400  -1.33000  1.000 25.43321 -1 168 ASP D OD2 1 
ATOM   7376 N  N   . THR D 2 189 ? -1.93900  -4.37500  -0.01400  1.000 15.27673 ?  169 THR D N   1 
ATOM   7377 C  CA  . THR D 2 189 ? -2.81900  -3.98400  1.08100   1.000 17.91915 ?  169 THR D CA  1 
ATOM   7378 C  C   . THR D 2 189 ? -2.78200  -5.00600  2.21100   1.000 17.63490 ?  169 THR D C   1 
ATOM   7379 O  O   . THR D 2 189 ? -2.71100  -4.63800  3.39000   1.000 19.40617 ?  169 THR D O   1 
ATOM   7380 C  CB  . THR D 2 189 ? -4.24700  -3.81100  0.56700   1.000 20.96951 ?  169 THR D CB  1 
ATOM   7381 O  OG1 . THR D 2 189 ? -4.22700  -3.05700  -0.64900  1.000 26.80969 ?  169 THR D OG1 1 
ATOM   7382 C  CG2 . THR D 2 189 ? -5.08800  -3.07100  1.58700   1.000 21.47484 ?  169 THR D CG2 1 
ATOM   7383 N  N   . ALA D 2 190 ? -2.82500  -6.29700  1.86900   1.000 19.23246 ?  170 ALA D N   1 
ATOM   7384 C  CA  . ALA D 2 190 ? -2.78700  -7.34000  2.88800   1.000 20.19574 ?  170 ALA D CA  1 
ATOM   7385 C  C   . ALA D 2 190 ? -1.44000  -7.39000  3.59600   1.000 17.64017 ?  170 ALA D C   1 
ATOM   7386 O  O   . ALA D 2 190 ? -1.38100  -7.69800  4.79100   1.000 21.66434 ?  170 ALA D O   1 
ATOM   7387 C  CB  . ALA D 2 190 ? -3.10500  -8.69800  2.26300   1.000 17.94810 ?  170 ALA D CB  1 
ATOM   7388 N  N   . LEU D 2 191 ? -0.35500  -7.09000  2.88500   1.000 16.65584 ?  171 LEU D N   1 
ATOM   7389 C  CA  . LEU D 2 191 ? 0.96100   -7.11500  3.50700   1.000 17.62175 ?  171 LEU D CA  1 
ATOM   7390 C  C   . LEU D 2 191 ? 1.21700   -5.87200  4.34700   1.000 16.71637 ?  171 LEU D C   1 
ATOM   7391 O  O   . LEU D 2 191 ? 1.97100   -5.93800  5.32200   1.000 16.37686 ?  171 LEU D O   1 
ATOM   7392 C  CB  . LEU D 2 191 ? 2.04300   -7.27000  2.44100   1.000 14.77930 ?  171 LEU D CB  1 
ATOM   7393 C  CG  . LEU D 2 191 ? 2.08900   -8.62800  1.74100   1.000 13.11857 ?  171 LEU D CG  1 
ATOM   7394 C  CD1 . LEU D 2 191 ? 3.05700   -8.56600  0.58300   1.000 13.91341 ?  171 LEU D CD1 1 
ATOM   7395 C  CD2 . LEU D 2 191 ? 2.48200   -9.73000  2.71100   1.000 11.14465 ?  171 LEU D CD2 1 
ATOM   7396 N  N   . LEU D 2 192 ? 0.60600   -4.73900  3.99300   1.000 13.21595 ?  172 LEU D N   1 
ATOM   7397 C  CA  . LEU D 2 192 ? 0.70100   -3.56100  4.84800   1.000 12.59219 ?  172 LEU D CA  1 
ATOM   7398 C  C   . LEU D 2 192 ? -0.03600  -3.77700  6.16400   1.000 14.64244 ?  172 LEU D C   1 
ATOM   7399 O  O   . LEU D 2 192 ? 0.46800   -3.41000  7.23100   1.000 14.71877 ?  172 LEU D O   1 
ATOM   7400 C  CB  . LEU D 2 192 ? 0.16100   -2.33200  4.11700   1.000 17.16380 ?  172 LEU D CB  1 
ATOM   7401 C  CG  . LEU D 2 192 ? 1.06700   -1.73500  3.04000   1.000 14.48979 ?  172 LEU D CG  1 
ATOM   7402 C  CD1 . LEU D 2 192 ? 0.41800   -0.50400  2.41400   1.000 16.92429 ?  172 LEU D CD1 1 
ATOM   7403 C  CD2 . LEU D 2 192 ? 2.43400   -1.39100  3.61000   1.000 15.16356 ?  172 LEU D CD2 1 
ATOM   7404 N  N   . GLY D 2 193 ? -1.22600  -4.38200  6.10900   1.000 16.97693 ?  173 GLY D N   1 
ATOM   7405 C  CA  . GLY D 2 193 ? -1.94800  -4.68700  7.33500   1.000 18.55080 ?  173 GLY D CA  1 
ATOM   7406 C  C   . GLY D 2 193 ? -1.18300  -5.62700  8.24900   1.000 17.25328 ?  173 GLY D C   1 
ATOM   7407 O  O   . GLY D 2 193 ? -1.20800  -5.47700  9.47300   1.000 19.93255 ?  173 GLY D O   1 
ATOM   7408 N  N   . LEU D 2 194 ? -0.49700  -6.61200  7.66800   1.000 16.49529 ?  174 LEU D N   1 
ATOM   7409 C  CA  . LEU D 2 194 ? 0.37300   -7.47400  8.46100   1.000 15.27673 ?  174 LEU D CA  1 
ATOM   7410 C  C   . LEU D 2 194 ? 1.52000   -6.68000  9.07600   1.000 20.16416 ?  174 LEU D C   1 
ATOM   7411 O  O   . LEU D 2 194 ? 1.88900   -6.90300  10.23700  1.000 17.39014 ?  174 LEU D O   1 
ATOM   7412 C  CB  . LEU D 2 194 ? 0.90900   -8.60900  7.59100   1.000 16.50845 ?  174 LEU D CB  1 
ATOM   7413 C  CG  . LEU D 2 194 ? 2.07100   -9.43000  8.14500   1.000 13.65285 ?  174 LEU D CG  1 
ATOM   7414 C  CD1 . LEU D 2 194 ? 1.65000   -10.20400 9.38600   1.000 14.32661 ?  174 LEU D CD1 1 
ATOM   7415 C  CD2 . LEU D 2 194 ? 2.59900   -10.36500 7.07100   1.000 13.04225 ?  174 LEU D CD2 1 
ATOM   7416 N  N   . MET D 2 195 ? 2.09600   -5.74800  8.31100   1.000 14.93721 ?  175 MET D N   1 
ATOM   7417 C  CA  . MET D 2 195 ? 3.18600   -4.92200  8.82100   1.000 13.97394 ?  175 MET D CA  1 
ATOM   7418 C  C   . MET D 2 195 ? 2.71500   -4.03600  9.96800   1.000 14.40820 ?  175 MET D C   1 
ATOM   7419 O  O   . MET D 2 195 ? 3.37600   -3.94400  11.00700  1.000 14.43189 ?  175 MET D O   1 
ATOM   7420 C  CB  . MET D 2 195 ? 3.76400   -4.06800  7.69300   1.000 15.02670 ?  175 MET D CB  1 
ATOM   7421 C  CG  . MET D 2 195 ? 4.89100   -3.15400  8.13100   1.000 16.06893 ?  175 MET D CG  1 
ATOM   7422 S  SD  . MET D 2 195 ? 5.18800   -1.79100  6.99200   1.000 21.23797 ?  175 MET D SD  1 
ATOM   7423 C  CE  . MET D 2 195 ? 3.65400   -0.88700  7.12300   1.000 19.10613 ?  175 MET D CE  1 
ATOM   7424 N  N   . TRP D 2 196 ? 1.57300   -3.36700  9.79100   1.000 17.34276 ?  176 TRP D N   1 
ATOM   7425 C  CA  . TRP D 2 196 ? 1.04800   -2.51000  10.84900  1.000 15.17408 ?  176 TRP D CA  1 
ATOM   7426 C  C   . TRP D 2 196 ? 0.66100   -3.32100  12.07800  1.000 19.12982 ?  176 TRP D C   1 
ATOM   7427 O  O   . TRP D 2 196 ? 0.81600   -2.85100  13.21200  1.000 15.76889 ?  176 TRP D O   1 
ATOM   7428 C  CB  . TRP D 2 196 ? -0.15400  -1.71800  10.34100  1.000 16.91640 ?  176 TRP D CB  1 
ATOM   7429 C  CG  . TRP D 2 196 ? 0.19200   -0.66200  9.35100   1.000 18.90348 ?  176 TRP D CG  1 
ATOM   7430 C  CD1 . TRP D 2 196 ? 1.26600   0.17900   9.38900   1.000 23.40139 ?  176 TRP D CD1 1 
ATOM   7431 C  CD2 . TRP D 2 196 ? -0.53400  -0.33500  8.16200   1.000 19.93781 ?  176 TRP D CD2 1 
ATOM   7432 N  NE1 . TRP D 2 196 ? 1.25000   1.01400   8.29700   1.000 20.15100 ?  176 TRP D NE1 1 
ATOM   7433 C  CE2 . TRP D 2 196 ? 0.15600   0.71700   7.52700   1.000 21.27745 ?  176 TRP D CE2 1 
ATOM   7434 C  CE3 . TRP D 2 196 ? -1.70100  -0.83000  7.57100   1.000 15.69257 ?  176 TRP D CE3 1 
ATOM   7435 C  CZ2 . TRP D 2 196 ? -0.28400  1.28400   6.33300   1.000 18.62450 ?  176 TRP D CZ2 1 
ATOM   7436 C  CZ3 . TRP D 2 196 ? -2.13600  -0.26500  6.38400   1.000 19.17193 ?  176 TRP D CZ3 1 
ATOM   7437 C  CH2 . TRP D 2 196 ? -1.42800  0.78000   5.77800   1.000 16.91640 ?  176 TRP D CH2 1 
ATOM   7438 N  N   . GLY D 2 197 ? 0.13800   -4.53200  11.87600  1.000 20.43524 ?  177 GLY D N   1 
ATOM   7439 C  CA  . GLY D 2 197 ? -0.14600  -5.39600  13.01000  1.000 19.01665 ?  177 GLY D CA  1 
ATOM   7440 C  C   . GLY D 2 197 ? 1.11000   -5.75200  13.78000  1.000 15.34252 ?  177 GLY D C   1 
ATOM   7441 O  O   . GLY D 2 197 ? 1.13500   -5.71200  15.01300  1.000 15.23462 ?  177 GLY D O   1 
ATOM   7442 N  N   . THR D 2 198 ? 2.17700   -6.09600  13.05700  1.000 14.03447 ?  178 THR D N   1 
ATOM   7443 C  CA  . THR D 2 198 ? 3.46400   -6.35600  13.69400  1.000 14.00026 ?  178 THR D CA  1 
ATOM   7444 C  C   . THR D 2 198 ? 3.96900   -5.12400  14.43500  1.000 16.93219 ?  178 THR D C   1 
ATOM   7445 O  O   . THR D 2 198 ? 4.35600   -5.20400  15.60700  1.000 15.77416 ?  178 THR D O   1 
ATOM   7446 C  CB  . THR D 2 198 ? 4.48300   -6.79600  12.64600  1.000 11.89211 ?  178 THR D CB  1 
ATOM   7447 O  OG1 . THR D 2 198 ? 3.99600   -7.95200  11.95700  1.000 16.40318 ?  178 THR D OG1 1 
ATOM   7448 C  CG2 . THR D 2 198 ? 5.81200   -7.11600  13.30000  1.000 9.63395  ?  178 THR D CG2 1 
ATOM   7449 N  N   . LEU D 2 199 ? 3.96600   -3.97000  13.76400  1.000 13.75812 ?  179 LEU D N   1 
ATOM   7450 C  CA  . LEU D 2 199 ? 4.54100   -2.76300  14.34900  1.000 14.22923 ?  179 LEU D CA  1 
ATOM   7451 C  C   . LEU D 2 199 ? 3.72600   -2.25400  15.53200  1.000 18.80083 ?  179 LEU D C   1 
ATOM   7452 O  O   . LEU D 2 199 ? 4.28200   -1.61400  16.43200  1.000 17.13484 ?  179 LEU D O   1 
ATOM   7453 C  CB  . LEU D 2 199 ? 4.67000   -1.67500  13.28400  1.000 15.80837 ?  179 LEU D CB  1 
ATOM   7454 C  CG  . LEU D 2 199 ? 5.64500   -1.95400  12.13900  1.000 18.07443 ?  179 LEU D CG  1 
ATOM   7455 C  CD1 . LEU D 2 199 ? 5.80200   -0.72200  11.25200  1.000 20.63790 ?  179 LEU D CD1 1 
ATOM   7456 C  CD2 . LEU D 2 199 ? 6.99400   -2.41600  12.67200  1.000 16.91377 ?  179 LEU D CD2 1 
ATOM   7457 N  N   . THR D 2 200 ? 2.41900   -2.52100  15.55400  1.000 22.91448 ?  180 THR D N   1 
ATOM   7458 C  CA  . THR D 2 200 ? 1.60000   -2.09200  16.68300  1.000 20.54841 ?  180 THR D CA  1 
ATOM   7459 C  C   . THR D 2 200 ? 1.82000   -2.98300  17.89900  1.000 17.29539 ?  180 THR D C   1 
ATOM   7460 O  O   . THR D 2 200 ? 1.87500   -2.48800  19.03000  1.000 20.51157 ?  180 THR D O   1 
ATOM   7461 C  CB  . THR D 2 200 ? 0.12300   -2.07600  16.29000  1.000 25.73851 ?  180 THR D CB  1 
ATOM   7462 O  OG1 . THR D 2 200 ? -0.07100  -1.16700  15.19900  1.000 23.48824 ?  180 THR D OG1 1 
ATOM   7463 C  CG2 . THR D 2 200 ? -0.73800  -1.63300  17.46500  1.000 28.44410 ?  180 THR D CG2 1 
ATOM   7464 N  N   . GLY D 2 201 ? 1.94700   -4.29400  17.69000  1.000 13.77655 ?  181 GLY D N   1 
ATOM   7465 C  CA  . GLY D 2 201 ? 2.34500   -5.16300  18.78500  1.000 10.65512 ?  181 GLY D CA  1 
ATOM   7466 C  C   . GLY D 2 201 ? 3.73900   -4.84500  19.28900  1.000 13.14489 ?  181 GLY D C   1 
ATOM   7467 O  O   . GLY D 2 201 ? 4.00700   -4.91600  20.49000  1.000 15.20040 ?  181 GLY D O   1 
ATOM   7468 N  N   . TRP D 2 202 ? 4.64100   -4.47800  18.37600  1.000 17.17432 ?  182 TRP D N   1 
ATOM   7469 C  CA  . TRP D 2 202 ? 6.00000   -4.11000  18.75900  1.000 16.69795 ?  182 TRP D CA  1 
ATOM   7470 C  C   . TRP D 2 202 ? 6.01000   -2.84000  19.60100  1.000 16.27422 ?  182 TRP D C   1 
ATOM   7471 O  O   . TRP D 2 202 ? 6.62700   -2.79500  20.67100  1.000 18.90348 ?  182 TRP D O   1 
ATOM   7472 C  CB  . TRP D 2 202 ? 6.85700   -3.94300  17.50400  1.000 12.45534 ?  182 TRP D CB  1 
ATOM   7473 C  CG  . TRP D 2 202 ? 8.23000   -3.40400  17.76100  1.000 15.52149 ?  182 TRP D CG  1 
ATOM   7474 C  CD1 . TRP D 2 202 ? 9.32500   -4.10700  18.17100  1.000 18.71135 ?  182 TRP D CD1 1 
ATOM   7475 C  CD2 . TRP D 2 202 ? 8.66100   -2.04700  17.60100  1.000 17.51121 ?  182 TRP D CD2 1 
ATOM   7476 N  NE1 . TRP D 2 202 ? 10.41000  -3.27000  18.28300  1.000 15.52676 ?  182 TRP D NE1 1 
ATOM   7477 C  CE2 . TRP D 2 202 ? 10.02700  -2.00000  17.94100  1.000 13.94236 ?  182 TRP D CE2 1 
ATOM   7478 C  CE3 . TRP D 2 202 ? 8.02200   -0.86700  17.20700  1.000 17.75071 ?  182 TRP D CE3 1 
ATOM   7479 C  CZ2 . TRP D 2 202 ? 10.76600  -0.82100  17.90000  1.000 17.62438 ?  182 TRP D CZ2 1 
ATOM   7480 C  CZ3 . TRP D 2 202 ? 8.75700   0.30300   17.16800  1.000 20.74580 ?  182 TRP D CZ3 1 
ATOM   7481 C  CH2 . TRP D 2 202 ? 10.11400  0.31700   17.51700  1.000 21.04321 ?  182 TRP D CH2 1 
ATOM   7482 N  N   . LEU D 2 203 ? 5.32500   -1.79400  19.13400  1.000 16.18210 ?  183 LEU D N   1 
ATOM   7483 C  CA  . LEU D 2 203 ? 5.25200   -0.55500  19.90400  1.000 16.00313 ?  183 LEU D CA  1 
ATOM   7484 C  C   . LEU D 2 203 ? 4.60400   -0.78200  21.26400  1.000 11.77894 ?  183 LEU D C   1 
ATOM   7485 O  O   . LEU D 2 203 ? 5.00200   -0.16700  22.25900  1.000 16.94798 ?  183 LEU D O   1 
ATOM   7486 C  CB  . LEU D 2 203 ? 4.48400   0.51100   19.12200  1.000 21.91700 ?  183 LEU D CB  1 
ATOM   7487 C  CG  . LEU D 2 203 ? 5.27800   1.35800   18.12700  1.000 27.17552 ?  183 LEU D CG  1 
ATOM   7488 C  CD1 . LEU D 2 203 ? 4.35100   2.30200   17.38300  1.000 33.39206 ?  183 LEU D CD1 1 
ATOM   7489 C  CD2 . LEU D 2 203 ? 6.36400   2.13600   18.83900  1.000 25.10948 ?  183 LEU D CD2 1 
ATOM   7490 N  N   . HIS D 2 204 ? 3.59800   -1.65500  21.32600  1.000 16.40581 ?  184 HIS D N   1 
ATOM   7491 C  CA  . HIS D 2 204 ? 2.97200   -1.96800  22.60600  1.000 17.76913 ?  184 HIS D CA  1 
ATOM   7492 C  C   . HIS D 2 204 ? 3.96800   -2.63100  23.55400  1.000 16.07156 ?  184 HIS D C   1 
ATOM   7493 O  O   . HIS D 2 204 ? 4.06400   -2.26300  24.73100  1.000 14.69508 ?  184 HIS D O   1 
ATOM   7494 C  CB  . HIS D 2 204 ? 1.75400   -2.86300  22.38400  1.000 13.98710 ?  184 HIS D CB  1 
ATOM   7495 C  CG  . HIS D 2 204 ? 0.97100   -3.13500  23.62900  1.000 19.70621 ?  184 HIS D CG  1 
ATOM   7496 N  ND1 . HIS D 2 204 ? -0.32900  -2.71100  23.79600  1.000 18.43763 ?  184 HIS D ND1 1 
ATOM   7497 C  CD2 . HIS D 2 204 ? 1.30300   -3.78700  24.76800  1.000 18.47711 ?  184 HIS D CD2 1 
ATOM   7498 C  CE1 . HIS D 2 204 ? -0.76300  -3.08900  24.98500  1.000 22.24862 ?  184 HIS D CE1 1 
ATOM   7499 N  NE2 . HIS D 2 204 ? 0.20900   -3.74300  25.59500  1.000 20.33260 ?  184 HIS D NE2 1 
ATOM   7500 N  N   . GLY D 2 205 ? 4.72000   -3.61400  23.05500  1.000 16.89797 ?  185 GLY D N   1 
ATOM   7501 C  CA  . GLY D 2 205 ? 5.71600   -4.26500  23.89000  1.000 14.19765 ?  185 GLY D CA  1 
ATOM   7502 C  C   . GLY D 2 205 ? 6.85100   -3.33700  24.27900  1.000 17.51647 ?  185 GLY D C   1 
ATOM   7503 O  O   . GLY D 2 205 ? 7.38300   -3.42900  25.38800  1.000 16.67426 ?  185 GLY D O   1 
ATOM   7504 N  N   . VAL D 2 206 ? 7.23400   -2.43100  23.37500  1.000 12.14214 ?  186 VAL D N   1 
ATOM   7505 C  CA  . VAL D 2 206 ? 8.26900   -1.44800  23.68600  1.000 13.71338 ?  186 VAL D CA  1 
ATOM   7506 C  C   . VAL D 2 206 ? 7.85400   -0.59700  24.88200  1.000 16.30580 ?  186 VAL D C   1 
ATOM   7507 O  O   . VAL D 2 206 ? 8.61800   -0.42400  25.84000  1.000 19.66673 ?  186 VAL D O   1 
ATOM   7508 C  CB  . VAL D 2 206 ? 8.57200   -0.58000  22.45100  1.000 16.13999 ?  186 VAL D CB  1 
ATOM   7509 C  CG1 . VAL D 2 206 ? 9.28400   0.70700   22.86000  1.000 19.23510 ?  186 VAL D CG1 1 
ATOM   7510 C  CG2 . VAL D 2 206 ? 9.41300   -1.35700  21.45400  1.000 16.39002 ?  186 VAL D CG2 1 
ATOM   7511 N  N   . ALA D 2 207 ? 6.63400   -0.05400  24.84400  1.000 18.10075 ?  187 ALA D N   1 
ATOM   7512 C  CA  . ALA D 2 207 ? 6.14000   0.72500   25.97500  1.000 20.66948 ?  187 ALA D CA  1 
ATOM   7513 C  C   . ALA D 2 207 ? 6.01200   -0.14100  27.22000  1.000 19.32195 ?  187 ALA D C   1 
ATOM   7514 O  O   . ALA D 2 207 ? 6.28900   0.31300   28.33500  1.000 22.82500 ?  187 ALA D O   1 
ATOM   7515 C  CB  . ALA D 2 207 ? 4.79700   1.36600   25.62700  1.000 20.85634 ?  187 ALA D CB  1 
ATOM   7516 N  N   . LEU D 2 208 ? 5.58700   -1.39000  27.04500  1.000 15.12145 ?  188 LEU D N   1 
ATOM   7517 C  CA  . LEU D 2 208 ? 5.51500   -2.32000  28.16300  1.000 17.35066 ?  188 LEU D CA  1 
ATOM   7518 C  C   . LEU D 2 208 ? 6.88500   -2.50900  28.80200  1.000 16.17947 ?  188 LEU D C   1 
ATOM   7519 O  O   . LEU D 2 208 ? 7.02900   -2.44500  30.03000  1.000 16.00313 ?  188 LEU D O   1 
ATOM   7520 C  CB  . LEU D 2 208 ? 4.95300   -3.65200  27.66900  1.000 13.70812 ?  188 LEU D CB  1 
ATOM   7521 C  CG  . LEU D 2 208 ? 4.17900   -4.54200  28.63400  1.000 20.60631 ?  188 LEU D CG  1 
ATOM   7522 C  CD1 . LEU D 2 208 ? 2.98500   -3.80400  29.19700  1.000 24.22254 ?  188 LEU D CD1 1 
ATOM   7523 C  CD2 . LEU D 2 208 ? 3.73600   -5.79200  27.90600  1.000 22.11176 ?  188 LEU D CD2 1 
ATOM   7524 N  N   . MET D 2 209 ? 7.91000   -2.73100  27.97600  1.000 19.23773 ?  189 MET D N   1 
ATOM   7525 C  CA  . MET D 2 209 ? 9.26100   -2.92500  28.49000  1.000 11.95264 ?  189 MET D CA  1 
ATOM   7526 C  C   . MET D 2 209 ? 9.84600   -1.64100  29.06000  1.000 11.09728 ?  189 MET D C   1 
ATOM   7527 O  O   . MET D 2 209 ? 10.66000  -1.69300  29.98800  1.000 15.01354 ?  189 MET D O   1 
ATOM   7528 C  CB  . MET D 2 209 ? 10.17000  -3.45900  27.38500  1.000 12.08161 ?  189 MET D CB  1 
ATOM   7529 C  CG  . MET D 2 209 ? 9.74200   -4.80500  26.82800  1.000 12.36059 ?  189 MET D CG  1 
ATOM   7530 S  SD  . MET D 2 209 ? 9.77500   -6.08700  28.08000  1.000 21.39588 ?  189 MET D SD  1 
ATOM   7531 C  CE  . MET D 2 209 ? 11.39900  -5.79200  28.74900  1.000 19.13508 ?  189 MET D CE  1 
ATOM   7532 N  N   . GLY D 2 210 ? 9.45700   -0.48600  28.51800  1.000 15.20567 ?  190 GLY D N   1 
ATOM   7533 C  CA  . GLY D 2 210 ? 10.02500  0.76900   28.96800  1.000 16.62426 ?  190 GLY D CA  1 
ATOM   7534 C  C   . GLY D 2 210 ? 9.41000   1.32200   30.23200  1.000 16.23474 ?  190 GLY D C   1 
ATOM   7535 O  O   . GLY D 2 210 ? 10.03300  2.15700   30.89200  1.000 19.07718 ?  190 GLY D O   1 
ATOM   7536 N  N   . ALA D 2 211 ? 8.20500   0.88200   30.58200  1.000 19.76411 ?  191 ALA D N   1 
ATOM   7537 C  CA  . ALA D 2 211 ? 7.52200   1.41300   31.75200  1.000 18.46922 ?  191 ALA D CA  1 
ATOM   7538 C  C   . ALA D 2 211 ? 8.25900   1.03900   33.03400  1.000 20.46945 ?  191 ALA D C   1 
ATOM   7539 O  O   . ALA D 2 211 ? 8.91100   -0.00500  33.12500  1.000 17.02167 ?  191 ALA D O   1 
ATOM   7540 C  CB  . ALA D 2 211 ? 6.08700   0.89600   31.80800  1.000 16.47161 ?  191 ALA D CB  1 
ATOM   7541 N  N   . ASP D 2 212 ? 8.15000   1.91200   34.03200  1.000 22.90133 ?  192 ASP D N   1 
ATOM   7542 C  CA  . ASP D 2 212 ? 8.74400   1.63900   35.33300  1.000 22.70657 ?  192 ASP D CA  1 
ATOM   7543 C  C   . ASP D 2 212 ? 8.11300   0.40100   35.95700  1.000 20.92740 ?  192 ASP D C   1 
ATOM   7544 O  O   . ASP D 2 212 ? 6.94700   0.07900   35.71500  1.000 27.68611 ?  192 ASP D O   1 
ATOM   7545 C  CB  . ASP D 2 212 ? 8.56800   2.83700   36.26800  1.000 31.97610 ?  192 ASP D CB  1 
ATOM   7546 C  CG  . ASP D 2 212 ? 9.45100   4.00800   35.89200  1.000 36.79510 ?  192 ASP D CG  1 
ATOM   7547 O  OD1 . ASP D 2 212 ? 10.53700  3.77700   35.32200  1.000 41.40354 ?  192 ASP D OD1 1 
ATOM   7548 O  OD2 . ASP D 2 212 ? 9.06100   5.16100   36.17400  1.000 42.11416 -1 192 ASP D OD2 1 
ATOM   7549 N  N   . GLY D 2 213 ? 8.89700   -0.29500  36.77000  1.000 19.72726 ?  193 GLY D N   1 
ATOM   7550 C  CA  . GLY D 2 213 ? 8.42700   -1.48500  37.43300  1.000 19.59567 ?  193 GLY D CA  1 
ATOM   7551 C  C   . GLY D 2 213 ? 9.47400   -2.57600  37.44600  1.000 17.63227 ?  193 GLY D C   1 
ATOM   7552 O  O   . GLY D 2 213 ? 10.53600  -2.45500  36.82800  1.000 18.47711 ?  193 GLY D O   1 
ATOM   7553 N  N   . PRO D 2 214 ? 9.19100   -3.67000  38.15100  1.000 22.88817 ?  194 PRO D N   1 
ATOM   7554 C  CA  . PRO D 2 214 ? 10.16100  -4.76800  38.22500  1.000 20.19837 ?  194 PRO D CA  1 
ATOM   7555 C  C   . PRO D 2 214 ? 10.33200  -5.41100  36.86000  1.000 12.57640 ?  194 PRO D C   1 
ATOM   7556 O  O   . PRO D 2 214 ? 9.35900   -5.81400  36.22300  1.000 17.91389 ?  194 PRO D O   1 
ATOM   7557 C  CB  . PRO D 2 214 ? 9.53100   -5.74000  39.23300  1.000 20.93004 ?  194 PRO D CB  1 
ATOM   7558 C  CG  . PRO D 2 214 ? 8.31800   -5.04400  39.78400  1.000 22.89869 ?  194 PRO D CG  1 
ATOM   7559 C  CD  . PRO D 2 214 ? 7.90800   -4.03300  38.76900  1.000 20.54052 ?  194 PRO D CD  1 
ATOM   7560 N  N   . GLY D 2 215 ? 11.58000  -5.50500  36.41300  1.000 14.45821 ?  195 GLY D N   1 
ATOM   7561 C  CA  . GLY D 2 215 ? 11.84600  -6.01000  35.08400  1.000 15.35042 ?  195 GLY D CA  1 
ATOM   7562 C  C   . GLY D 2 215 ? 11.56200  -5.03300  33.97000  1.000 11.46838 ?  195 GLY D C   1 
ATOM   7563 O  O   . GLY D 2 215 ? 11.54800  -5.43500  32.80300  1.000 20.52736 ?  195 GLY D O   1 
ATOM   7564 N  N   . GLY D 2 216 ? 11.32400  -3.76600  34.29100  1.000 17.56121 ?  196 GLY D N   1 
ATOM   7565 C  CA  . GLY D 2 216 ? 11.05000  -2.74500  33.31000  1.000 13.27649 ?  196 GLY D CA  1 
ATOM   7566 C  C   . GLY D 2 216 ? 12.24700  -1.85400  33.05600  1.000 15.90575 ?  196 GLY D C   1 
ATOM   7567 O  O   . GLY D 2 216 ? 13.39900  -2.21900  33.31800  1.000 16.20842 ?  196 GLY D O   1 
ATOM   7568 N  N   . ASN D 2 217 ? 11.96400  -0.66200  32.52800  1.000 15.49517 ?  197 ASN D N   1 
ATOM   7569 C  CA  . ASN D 2 217 ? 12.99300  0.32100   32.19000  1.000 14.51874 ?  197 ASN D CA  1 
ATOM   7570 C  C   . ASN D 2 217 ? 14.01900  -0.26600  31.22500  1.000 14.58717 ?  197 ASN D C   1 
ATOM   7571 O  O   . ASN D 2 217 ? 15.21400  0.02600   31.30400  1.000 17.74544 ?  197 ASN D O   1 
ATOM   7572 C  CB  . ASN D 2 217 ? 13.66400  0.86800   33.44900  1.000 18.73240 ?  197 ASN D CB  1 
ATOM   7573 C  CG  . ASN D 2 217 ? 12.66300  1.40400   34.44300  1.000 21.65381 ?  197 ASN D CG  1 
ATOM   7574 O  OD1 . ASN D 2 217 ? 12.59000  0.94300   35.58200  1.000 25.51480 ?  197 ASN D OD1 1 
ATOM   7575 N  ND2 . ASN D 2 217 ? 11.87000  2.37700   34.01200  1.000 18.88505 ?  197 ASN D ND2 1 
ATOM   7576 N  N   . VAL D 2 218 ? 13.54100  -1.10200  30.30700  1.000 17.12432 ?  198 VAL D N   1 
ATOM   7577 C  CA  . VAL D 2 218 ? 14.35800  -1.69300  29.25300  1.000 19.43775 ?  198 VAL D CA  1 
ATOM   7578 C  C   . VAL D 2 218 ? 14.19800  -0.85300  27.99400  1.000 16.07682 ?  198 VAL D C   1 
ATOM   7579 O  O   . VAL D 2 218 ? 13.08900  -0.42100  27.65700  1.000 15.88206 ?  198 VAL D O   1 
ATOM   7580 C  CB  . VAL D 2 218 ? 13.96100  -3.16500  29.01300  1.000 18.62450 ?  198 VAL D CB  1 
ATOM   7581 C  CG1 . VAL D 2 218 ? 14.59200  -3.71400  27.73700  1.000 14.34504 ?  198 VAL D CG1 1 
ATOM   7582 C  CG2 . VAL D 2 218 ? 14.35800  -4.01500  30.21100  1.000 12.01318 ?  198 VAL D CG2 1 
ATOM   7583 N  N   . THR D 2 219 ? 15.30900  -0.60000  27.30900  1.000 16.29264 ?  199 THR D N   1 
ATOM   7584 C  CA  . THR D 2 219 ? 15.27400  0.22700   26.11300  1.000 22.05386 ?  199 THR D CA  1 
ATOM   7585 C  C   . THR D 2 219 ? 14.64600  -0.53200  24.94600  1.000 17.19801 ?  199 THR D C   1 
ATOM   7586 O  O   . THR D 2 219 ? 14.64800  -1.76500  24.89300  1.000 17.42435 ?  199 THR D O   1 
ATOM   7587 C  CB  . THR D 2 219 ? 16.68100  0.69000   25.72900  1.000 19.08508 ?  199 THR D CB  1 
ATOM   7588 O  OG1 . THR D 2 219 ? 17.44100  -0.42400  25.24300  1.000 17.11379 ?  199 THR D OG1 1 
ATOM   7589 C  CG2 . THR D 2 219 ? 17.38800  1.30200   26.93200  1.000 18.96664 ?  199 THR D CG2 1 
ATOM   7590 N  N   . ALA D 2 220 ? 14.09600  0.23400   24.00000  1.000 23.13293 ?  200 ALA D N   1 
ATOM   7591 C  CA  . ALA D 2 220 ? 13.47400  -0.37200  22.82600  1.000 20.29838 ?  200 ALA D CA  1 
ATOM   7592 C  C   . ALA D 2 220 ? 14.48200  -1.15700  22.00200  1.000 17.77176 ?  200 ALA D C   1 
ATOM   7593 O  O   . ALA D 2 220 ? 14.13500  -2.18100  21.40700  1.000 17.04273 ?  200 ALA D O   1 
ATOM   7594 C  CB  . ALA D 2 220 ? 12.81100  0.70400   21.96500  1.000 23.28032 ?  200 ALA D CB  1 
ATOM   7595 N  N   . THR D 2 221 ? 15.73200  -0.69700  21.95500  1.000 14.80562 ?  201 THR D N   1 
ATOM   7596 C  CA  . THR D 2 221 ? 16.75700  -1.42500  21.21700  1.000 14.53980 ?  201 THR D CA  1 
ATOM   7597 C  C   . THR D 2 221 ? 17.04300  -2.77400  21.86600  1.000 15.56887 ?  201 THR D C   1 
ATOM   7598 O  O   . THR D 2 221 ? 17.22500  -3.77900  21.16900  1.000 15.95839 ?  201 THR D O   1 
ATOM   7599 C  CB  . THR D 2 221 ? 18.03000  -0.58300  21.12800  1.000 15.45043 ?  201 THR D CB  1 
ATOM   7600 O  OG1 . THR D 2 221 ? 17.72200  0.68100   20.53000  1.000 17.76387 ?  201 THR D OG1 1 
ATOM   7601 C  CG2 . THR D 2 221 ? 19.07500  -1.28200  20.28700  1.000 20.46682 ?  201 THR D CG2 1 
ATOM   7602 N  N   . ALA D 2 222 ? 17.07600  -2.81800  23.19900  1.000 17.32171 ?  202 ALA D N   1 
ATOM   7603 C  CA  . ALA D 2 222 ? 17.29800  -4.08000  23.89600  1.000 16.40318 ?  202 ALA D CA  1 
ATOM   7604 C  C   . ALA D 2 222 ? 16.14500  -5.04300  23.65600  1.000 15.00827 ?  202 ALA D C   1 
ATOM   7605 O  O   . ALA D 2 222 ? 16.35400  -6.22100  23.34700  1.000 17.76124 ?  202 ALA D O   1 
ATOM   7606 C  CB  . ALA D 2 222 ? 17.48500  -3.82700  25.39200  1.000 14.36609 ?  202 ALA D CB  1 
ATOM   7607 N  N   . PHE D 2 223 ? 14.91400  -4.55300  23.79800  1.000 16.35580 ?  203 PHE D N   1 
ATOM   7608 C  CA  . PHE D 2 223 ? 13.74900  -5.39000  23.54500  1.000 10.86304 ?  203 PHE D CA  1 
ATOM   7609 C  C   . PHE D 2 223 ? 13.72300  -5.87200  22.10300  1.000 12.56324 ?  203 PHE D C   1 
ATOM   7610 O  O   . PHE D 2 223 ? 13.44700  -7.04800  21.83800  1.000 13.68706 ?  203 PHE D O   1 
ATOM   7611 C  CB  . PHE D 2 223 ? 12.47400  -4.61700  23.87700  1.000 9.68395  ?  203 PHE D CB  1 
ATOM   7612 C  CG  . PHE D 2 223 ? 11.22100  -5.27600  23.38900  1.000 13.83708 ?  203 PHE D CG  1 
ATOM   7613 C  CD1 . PHE D 2 223 ? 10.78200  -6.46500  23.95100  1.000 17.07431 ?  203 PHE D CD1 1 
ATOM   7614 C  CD2 . PHE D 2 223 ? 10.47300  -4.70400  22.37300  1.000 16.12420 ?  203 PHE D CD2 1 
ATOM   7615 C  CE1 . PHE D 2 223 ? 9.62200   -7.07400  23.50500  1.000 14.46874 ?  203 PHE D CE1 1 
ATOM   7616 C  CE2 . PHE D 2 223 ? 9.31100   -5.30900  21.92200  1.000 15.68467 ?  203 PHE D CE2 1 
ATOM   7617 C  CZ  . PHE D 2 223 ? 8.88600   -6.49500  22.49200  1.000 14.22660 ?  203 PHE D CZ  1 
ATOM   7618 N  N   . THR D 2 224 ? 14.02400  -4.98000  21.15700  1.000 14.61086 ?  204 THR D N   1 
ATOM   7619 C  CA  . THR D 2 224 ? 13.96100  -5.33800  19.74500  1.000 15.50570 ?  204 THR D CA  1 
ATOM   7620 C  C   . THR D 2 224 ? 15.02200  -6.36500  19.37700  1.000 14.20818 ?  204 THR D C   1 
ATOM   7621 O  O   . THR D 2 224 ? 14.80900  -7.17700  18.46900  1.000 14.70824 ?  204 THR D O   1 
ATOM   7622 C  CB  . THR D 2 224 ? 14.10200  -4.08000  18.89000  1.000 18.35868 ?  204 THR D CB  1 
ATOM   7623 O  OG1 . THR D 2 224 ? 13.15200  -3.10500  19.33500  1.000 16.04787 ?  204 THR D OG1 1 
ATOM   7624 C  CG2 . THR D 2 224 ? 13.84700  -4.38700  17.42800  1.000 17.77703 ?  204 THR D CG2 1 
ATOM   7625 N  N   . GLU D 2 225 ? 16.16200  -6.34900  20.06900  1.000 15.95049 ?  205 GLU D N   1 
ATOM   7626 C  CA  . GLU D 2 225 ? 17.15500  -7.39900  19.87600  1.000 20.22206 ?  205 GLU D CA  1 
ATOM   7627 C  C   . GLU D 2 225 ? 16.54600  -8.77500  20.12000  1.000 17.71649 ?  205 GLU D C   1 
ATOM   7628 O  O   . GLU D 2 225 ? 16.76800  -9.71200  19.34300  1.000 16.86639 ?  205 GLU D O   1 
ATOM   7629 C  CB  . GLU D 2 225 ? 18.34400  -7.16300  20.80700  1.000 22.58023 ?  205 GLU D CB  1 
ATOM   7630 C  CG  . GLU D 2 225 ? 19.47200  -8.15900  20.64600  1.000 28.37303 ?  205 GLU D CG  1 
ATOM   7631 C  CD  . GLU D 2 225 ? 20.32700  -7.87000  19.43300  1.000 38.99799 ?  205 GLU D CD  1 
ATOM   7632 O  OE1 . GLU D 2 225 ? 20.08400  -6.84500  18.76000  1.000 45.16189 ?  205 GLU D OE1 1 
ATOM   7633 O  OE2 . GLU D 2 225 ? 21.24900  -8.66500  19.15500  1.000 43.52748 -1 205 GLU D OE2 1 
ATOM   7634 N  N   . VAL D 2 226 ? 15.76400  -8.90700  21.19000  1.000 12.22110 ?  206 VAL D N   1 
ATOM   7635 C  CA  . VAL D 2 226 ? 15.08200  -10.16200 21.48400  1.000 16.49003 ?  206 VAL D CA  1 
ATOM   7636 C  C   . VAL D 2 226 ? 13.87000  -10.34000 20.57900  1.000 16.89534 ?  206 VAL D C   1 
ATOM   7637 O  O   . VAL D 2 226 ? 13.58500  -11.45200 20.11600  1.000 15.51097 ?  206 VAL D O   1 
ATOM   7638 C  CB  . VAL D 2 226 ? 14.69100  -10.20400 22.97300  1.000 15.36095 ?  206 VAL D CB  1 
ATOM   7639 C  CG1 . VAL D 2 226 ? 14.13000  -11.56700 23.34700  1.000 16.01366 ?  206 VAL D CG1 1 
ATOM   7640 C  CG2 . VAL D 2 226 ? 15.88600  -9.85400  23.84500  1.000 17.77703 ?  206 VAL D CG2 1 
ATOM   7641 N  N   . ALA D 2 227 ? 13.15000  -9.24700  20.30500  1.000 20.73264 ?  207 ALA D N   1 
ATOM   7642 C  CA  . ALA D 2 227 ? 11.94100  -9.31900  19.49100  1.000 20.46945 ?  207 ALA D CA  1 
ATOM   7643 C  C   . ALA D 2 227 ? 12.22500  -9.89600  18.11000  1.000 15.77152 ?  207 ALA D C   1 
ATOM   7644 O  O   . ALA D 2 227 ? 11.45300  -10.71800 17.60400  1.000 15.88733 ?  207 ALA D O   1 
ATOM   7645 C  CB  . ALA D 2 227 ? 11.31100  -7.93200  19.36900  1.000 18.27182 ?  207 ALA D CB  1 
ATOM   7646 N  N   . ASN D 2 228 ? 13.33200  -9.48400  17.48700  1.000 13.80813 ?  208 ASN D N   1 
ATOM   7647 C  CA  . ASN D 2 228 ? 13.61700  -9.94600  16.13300  1.000 17.31908 ?  208 ASN D CA  1 
ATOM   7648 C  C   . ASN D 2 228 ? 14.01700  -11.41600 16.10600  1.000 13.64232 ?  208 ASN D C   1 
ATOM   7649 O  O   . ASN D 2 228 ? 13.73600  -12.11400 15.12500  1.000 16.95851 ?  208 ASN D O   1 
ATOM   7650 C  CB  . ASN D 2 228 ? 14.69400  -9.06600  15.49700  1.000 18.36394 ?  208 ASN D CB  1 
ATOM   7651 C  CG  . ASN D 2 228 ? 14.12100  -7.78300  14.91500  1.000 22.91185 ?  208 ASN D CG  1 
ATOM   7652 O  OD1 . ASN D 2 228 ? 12.96200  -7.74300  14.50400  1.000 28.21249 ?  208 ASN D OD1 1 
ATOM   7653 N  ND2 . ASN D 2 228 ? 14.92900  -6.73200  14.87700  1.000 27.28343 ?  208 ASN D ND2 1 
ATOM   7654 N  N   . ARG D 2 229 ? 14.66800  -11.90500 17.16300  1.000 12.87381 ?  209 ARG D N   1 
ATOM   7655 C  CA  . ARG D 2 229 ? 14.87500  -13.34400 17.29100  1.000 14.51085 ?  209 ARG D CA  1 
ATOM   7656 C  C   . ARG D 2 229 ? 13.54800  -14.06600 17.46900  1.000 14.63981 ?  209 ARG D C   1 
ATOM   7657 O  O   . ARG D 2 229 ? 13.31600  -15.12100 16.86800  1.000 13.81076 ?  209 ARG D O   1 
ATOM   7658 C  CB  . ARG D 2 229 ? 15.80000  -13.63700 18.47100  1.000 16.69005 ?  209 ARG D CB  1 
ATOM   7659 C  CG  . ARG D 2 229 ? 17.22500  -13.17600 18.27600  1.000 18.45869 ?  209 ARG D CG  1 
ATOM   7660 C  CD  . ARG D 2 229 ? 18.02500  -14.19900 17.49100  1.000 22.38021 ?  209 ARG D CD  1 
ATOM   7661 N  NE  . ARG D 2 229 ? 18.18400  -15.44600 18.22900  1.000 20.86424 ?  209 ARG D NE  1 
ATOM   7662 C  CZ  . ARG D 2 229 ? 19.09300  -15.64200 19.17400  1.000 21.35114 ?  209 ARG D CZ  1 
ATOM   7663 N  NH1 . ARG D 2 229 ? 19.93900  -14.69000 19.52600  1.000 20.76949 ?  209 ARG D NH1 1 
ATOM   7664 N  NH2 . ARG D 2 229 ? 19.15100  -16.82300 19.78500  1.000 28.55463 ?  209 ARG D NH2 1 
ATOM   7665 N  N   . TRP D 2 230 ? 12.66400  -13.49800 18.29100  1.000 16.72427 ?  210 TRP D N   1 
ATOM   7666 C  CA  . TRP D 2 230 ? 11.35200  -14.08200 18.54400  1.000 13.77128 ?  210 TRP D CA  1 
ATOM   7667 C  C   . TRP D 2 230 ? 10.49700  -14.13000 17.28300  1.000 13.57389 ?  210 TRP D C   1 
ATOM   7668 O  O   . TRP D 2 230 ? 9.65900   -15.02900 17.13800  1.000 16.41371 ?  210 TRP D O   1 
ATOM   7669 C  CB  . TRP D 2 230 ? 10.66800  -13.27900 19.65100  1.000 11.67366 ?  210 TRP D CB  1 
ATOM   7670 C  CG  . TRP D 2 230 ? 9.20100   -13.49700 19.82800  1.000 14.55296 ?  210 TRP D CG  1 
ATOM   7671 C  CD1 . TRP D 2 230 ? 8.21800   -12.56000 19.69600  1.000 16.53740 ?  210 TRP D CD1 1 
ATOM   7672 C  CD2 . TRP D 2 230 ? 8.54700   -14.71500 20.20600  1.000 14.86089 ?  210 TRP D CD2 1 
ATOM   7673 N  NE1 . TRP D 2 230 ? 6.99400   -13.11900 19.96000  1.000 15.67414 ?  210 TRP D NE1 1 
ATOM   7674 C  CE2 . TRP D 2 230 ? 7.16800   -14.44100 20.27500  1.000 14.95300 ?  210 TRP D CE2 1 
ATOM   7675 C  CE3 . TRP D 2 230 ? 8.99200   -16.00800 20.49100  1.000 14.73982 ?  210 TRP D CE3 1 
ATOM   7676 C  CZ2 . TRP D 2 230 ? 6.23200   -15.41200 20.61300  1.000 19.20878 ?  210 TRP D CZ2 1 
ATOM   7677 C  CZ3 . TRP D 2 230 ? 8.05900   -16.97300 20.82600  1.000 15.21883 ?  210 TRP D CZ3 1 
ATOM   7678 C  CH2 . TRP D 2 230 ? 6.69600   -16.67000 20.88300  1.000 16.14262 ?  210 TRP D CH2 1 
ATOM   7679 N  N   . MET D 2 231 ? 10.70300  -13.19100 16.35400  1.000 14.16080 ?  211 MET D N   1 
ATOM   7680 C  CA  . MET D 2 231 ? 9.91100   -13.16800 15.12900  1.000 11.00779 ?  211 MET D CA  1 
ATOM   7681 C  C   . MET D 2 231 ? 10.10600  -14.42200 14.28500  1.000 11.22887 ?  211 MET D C   1 
ATOM   7682 O  O   . MET D 2 231 ? 9.25000   -14.72900 13.44900  1.000 13.02119 ?  211 MET D O   1 
ATOM   7683 C  CB  . MET D 2 231 ? 10.24900  -11.92600 14.30600  1.000 13.20279 ?  211 MET D CB  1 
ATOM   7684 C  CG  . MET D 2 231 ? 9.85000   -10.61200 14.96500  1.000 11.88948 ?  211 MET D CG  1 
ATOM   7685 S  SD  . MET D 2 231 ? 8.11400   -10.54500 15.44700  1.000 17.81124 ?  211 MET D SD  1 
ATOM   7686 C  CE  . MET D 2 231 ? 7.29300   -10.78700 13.88400  1.000 18.65871 ?  211 MET D CE  1 
ATOM   7687 N  N   . LYS D 2 232 ? 11.20800  -15.14900 14.47900  1.000 15.65309 ?  212 LYS D N   1 
ATOM   7688 C  CA  . LYS D 2 232 ? 11.37500  -16.42300 13.78700  1.000 14.76088 ?  212 LYS D CA  1 
ATOM   7689 C  C   . LYS D 2 232 ? 10.31600  -17.42400 14.22900  1.000 11.72104 ?  212 LYS D C   1 
ATOM   7690 O  O   . LYS D 2 232 ? 9.76000   -18.15600 13.40300  1.000 16.58741 ?  212 LYS D O   1 
ATOM   7691 C  CB  . LYS D 2 232 ? 12.77900  -16.97600 14.03300  1.000 15.63203 ?  212 LYS D CB  1 
ATOM   7692 N  N   . THR D 2 233 ? 10.01000  -17.45400 15.52800  1.000 14.26082 ?  213 THR D N   1 
ATOM   7693 C  CA  . THR D 2 233 ? 8.96800   -18.34100 16.03600  1.000 15.30305 ?  213 THR D CA  1 
ATOM   7694 C  C   . THR D 2 233 ? 7.57900   -17.86500 15.63100  1.000 14.72929 ?  213 THR D C   1 
ATOM   7695 O  O   . THR D 2 233 ? 6.69000   -18.69000 15.39000  1.000 17.76387 ?  213 THR D O   1 
ATOM   7696 C  CB  . THR D 2 233 ? 9.06800   -18.45000 17.56100  1.000 17.13748 ?  213 THR D CB  1 
ATOM   7697 O  OG1 . THR D 2 233 ? 10.39400  -18.85400 17.92900  1.000 19.89307 ?  213 THR D OG1 1 
ATOM   7698 C  CG2 . THR D 2 233 ? 8.06900   -19.46700 18.10200  1.000 14.08711 ?  213 THR D CG2 1 
ATOM   7699 N  N   . VAL D 2 234 ? 7.36800   -16.54900 15.55100  1.000 14.60823 ?  214 VAL D N   1 
ATOM   7700 C  CA  . VAL D 2 234 ? 6.08400   -16.03300 15.08400  1.000 14.29240 ?  214 VAL D CA  1 
ATOM   7701 C  C   . VAL D 2 234 ? 5.86600   -16.39400 13.61800  1.000 12.98698 ?  214 VAL D C   1 
ATOM   7702 O  O   . VAL D 2 234 ? 4.74100   -16.68700 13.19700  1.000 13.73181 ?  214 VAL D O   1 
ATOM   7703 C  CB  . VAL D 2 234 ? 6.00300   -14.51300 15.31900  1.000 13.80023 ?  214 VAL D CB  1 
ATOM   7704 C  CG1 . VAL D 2 234 ? 4.70200   -13.95100 14.76100  1.000 16.49529 ?  214 VAL D CG1 1 
ATOM   7705 C  CG2 . VAL D 2 234 ? 6.12500   -14.20500 16.80200  1.000 12.45007 ?  214 VAL D CG2 1 
ATOM   7706 N  N   . GLY D 2 235 ? 6.93700   -16.38800 12.82200  1.000 13.58442 ?  215 GLY D N   1 
ATOM   7707 C  CA  . GLY D 2 235 ? 6.82500   -16.83800 11.44500  1.000 14.20028 ?  215 GLY D CA  1 
ATOM   7708 C  C   . GLY D 2 235 ? 6.47000   -18.30800 11.34300  1.000 13.64495 ?  215 GLY D C   1 
ATOM   7709 O  O   . GLY D 2 235 ? 5.73700   -18.71900 10.44000  1.000 20.64053 ?  215 GLY D O   1 
ATOM   7710 N  N   . VAL D 2 236 ? 6.98500   -19.12100 12.26800  1.000 17.27170 ?  216 VAL D N   1 
ATOM   7711 C  CA  . VAL D 2 236 ? 6.61300   -20.53200 12.31500  1.000 18.08233 ?  216 VAL D CA  1 
ATOM   7712 C  C   . VAL D 2 236 ? 5.12700   -20.68000 12.61900  1.000 17.93231 ?  216 VAL D C   1 
ATOM   7713 O  O   . VAL D 2 236 ? 4.44200   -21.53500 12.04500  1.000 18.95085 ?  216 VAL D O   1 
ATOM   7714 C  CB  . VAL D 2 236 ? 7.48400   -21.27800 13.34300  1.000 18.77978 ?  216 VAL D CB  1 
ATOM   7715 C  CG1 . VAL D 2 236 ? 7.04300   -22.72400 13.46800  1.000 22.86711 ?  216 VAL D CG1 1 
ATOM   7716 C  CG2 . VAL D 2 236 ? 8.94500   -21.20700 12.94200  1.000 21.26429 ?  216 VAL D CG2 1 
ATOM   7717 N  N   . PHE D 2 237 ? 4.60500   -19.84900 13.52400  1.000 15.56624 ?  217 PHE D N   1 
ATOM   7718 C  CA  . PHE D 2 237 ? 3.17400   -19.85900 13.81700  1.000 17.17959 ?  217 PHE D CA  1 
ATOM   7719 C  C   . PHE D 2 237 ? 2.35100   -19.58200 12.56400  1.000 17.67175 ?  217 PHE D C   1 
ATOM   7720 O  O   . PHE D 2 237 ? 1.37600   -20.28700 12.28300  1.000 16.79270 ?  217 PHE D O   1 
ATOM   7721 C  CB  . PHE D 2 237 ? 2.85400   -18.83200 14.90300  1.000 18.51922 ?  217 PHE D CB  1 
ATOM   7722 C  CG  . PHE D 2 237 ? 3.21700   -19.27800 16.28900  1.000 18.65345 ?  217 PHE D CG  1 
ATOM   7723 C  CD1 . PHE D 2 237 ? 2.85500   -20.53500 16.74500  1.000 22.07491 ?  217 PHE D CD1 1 
ATOM   7724 C  CD2 . PHE D 2 237 ? 3.92300   -18.43900 17.13800  1.000 20.31154 ?  217 PHE D CD2 1 
ATOM   7725 C  CE1 . PHE D 2 237 ? 3.18600   -20.94500 18.02400  1.000 23.75143 ?  217 PHE D CE1 1 
ATOM   7726 C  CE2 . PHE D 2 237 ? 4.26200   -18.84500 18.41200  1.000 16.98746 ?  217 PHE D CE2 1 
ATOM   7727 C  CZ  . PHE D 2 237 ? 3.89000   -20.09700 18.85700  1.000 20.40892 ?  217 PHE D CZ  1 
ATOM   7728 N  N   . MET D 2 238 ? 2.72200   -18.54800 11.80200  1.000 15.87680 ?  218 MET D N   1 
ATOM   7729 C  CA  . MET D 2 238 ? 1.98200   -18.22600 10.58400  1.000 18.15602 ?  218 MET D CA  1 
ATOM   7730 C  C   . MET D 2 238 ? 2.06600   -19.36000 9.57100   1.000 16.45055 ?  218 MET D C   1 
ATOM   7731 O  O   . MET D 2 238 ? 1.06900   -19.70000 8.92500   1.000 15.83732 ?  218 MET D O   1 
ATOM   7732 C  CB  . MET D 2 238 ? 2.50500   -16.92500 9.97400   1.000 18.06127 ?  218 MET D CB  1 
ATOM   7733 C  CG  . MET D 2 238 ? 2.09800   -15.68200 10.73300  1.000 17.86914 ?  218 MET D CG  1 
ATOM   7734 S  SD  . MET D 2 238 ? 2.64600   -14.14400 9.97100   1.000 23.51456 ?  218 MET D SD  1 
ATOM   7735 C  CE  . MET D 2 238 ? 4.42100   -14.29200 10.11400  1.000 19.42459 ?  218 MET D CE  1 
ATOM   7736 N  N   . ASN D 2 239 ? 3.25300   -19.95400 9.41600   1.000 22.33020 ?  219 ASN D N   1 
ATOM   7737 C  CA  . ASN D 2 239 ? 3.40400   -21.10200 8.52800   1.000 24.24359 ?  219 ASN D CA  1 
ATOM   7738 C  C   . ASN D 2 239 ? 2.61400   -22.30600 9.02500   1.000 22.83026 ?  219 ASN D C   1 
ATOM   7739 O  O   . ASN D 2 239 ? 2.11000   -23.09100 8.21600   1.000 26.05960 ?  219 ASN D O   1 
ATOM   7740 C  CB  . ASN D 2 239 ? 4.88400   -21.45500 8.38400   1.000 27.75980 ?  219 ASN D CB  1 
ATOM   7741 C  CG  . ASN D 2 239 ? 5.10000   -22.80900 7.73700   1.000 37.26094 ?  219 ASN D CG  1 
ATOM   7742 O  OD1 . ASN D 2 239 ? 5.09500   -23.83900 8.41100   1.000 41.79570 ?  219 ASN D OD1 1 
ATOM   7743 N  ND2 . ASN D 2 239 ? 5.30000   -22.81300 6.42300   1.000 36.86353 ?  219 ASN D ND2 1 
ATOM   7744 N  N   . THR D 2 240 ? 2.49300   -22.46600 10.34500  1.000 15.82679 ?  220 THR D N   1 
ATOM   7745 C  CA  . THR D 2 240 ? 1.72200   -23.57400 10.89800  1.000 16.05840 ?  220 THR D CA  1 
ATOM   7746 C  C   . THR D 2 240 ? 0.22200   -23.35300 10.73700  1.000 14.67929 ?  220 THR D C   1 
ATOM   7747 O  O   . THR D 2 240 ? -0.52400  -24.31400 10.51900  1.000 17.69281 ?  220 THR D O   1 
ATOM   7748 C  CB  . THR D 2 240 ? 2.08400   -23.76600 12.37700  1.000 19.39564 ?  220 THR D CB  1 
ATOM   7749 O  OG1 . THR D 2 240 ? 3.45700   -24.16500 12.49300  1.000 18.67713 ?  220 THR D OG1 1 
ATOM   7750 C  CG2 . THR D 2 240 ? 1.20700   -24.81500 13.03300  1.000 21.25639 ?  220 THR D CG2 1 
ATOM   7751 N  N   . TYR D 2 241 ? -0.23400  -22.10200 10.80900  1.000 18.84821 ?  221 TYR D N   1 
ATOM   7752 C  CA  . TYR D 2 241 ? -1.66100  -21.80300 10.85900  1.000 12.53692 ?  221 TYR D CA  1 
ATOM   7753 C  C   . TYR D 2 241 ? -2.30500  -21.61900 9.49000   1.000 15.24778 ?  221 TYR D C   1 
ATOM   7754 O  O   . TYR D 2 241 ? -3.53400  -21.69700 9.39000   1.000 21.90384 ?  221 TYR D O   1 
ATOM   7755 C  CB  . TYR D 2 241 ? -1.90900  -20.54400 11.69600  1.000 15.49517 ?  221 TYR D CB  1 
ATOM   7756 C  CG  . TYR D 2 241 ? -1.59700  -20.71000 13.16700  1.000 14.32398 ?  221 TYR D CG  1 
ATOM   7757 C  CD1 . TYR D 2 241 ? -1.65600  -21.95900 13.77400  1.000 18.90085 ?  221 TYR D CD1 1 
ATOM   7758 C  CD2 . TYR D 2 241 ? -1.24100  -19.61800 13.94800  1.000 19.46144 ?  221 TYR D CD2 1 
ATOM   7759 C  CE1 . TYR D 2 241 ? -1.37200  -22.11500 15.12000  1.000 21.47747 ?  221 TYR D CE1 1 
ATOM   7760 C  CE2 . TYR D 2 241 ? -0.95600  -19.76500 15.29700  1.000 19.22720 ?  221 TYR D CE2 1 
ATOM   7761 C  CZ  . TYR D 2 241 ? -1.02200  -21.01500 15.87600  1.000 21.76172 ?  221 TYR D CZ  1 
ATOM   7762 O  OH  . TYR D 2 241 ? -0.73600  -21.16400 17.21300  1.000 20.70369 ?  221 TYR D OH  1 
ATOM   7763 N  N   . ALA D 2 242 ? -1.52400  -21.36100 8.44200   1.000 14.67666 ?  222 ALA D N   1 
ATOM   7764 C  CA  . ALA D 2 242 ? -2.12300  -21.17400 7.12100   1.000 11.54996 ?  222 ALA D CA  1 
ATOM   7765 C  C   . ALA D 2 242 ? -2.81800  -22.43300 6.61300   1.000 14.76351 ?  222 ALA D C   1 
ATOM   7766 O  O   . ALA D 2 242 ? -3.94700  -22.32000 6.10500   1.000 15.51623 ?  222 ALA D O   1 
ATOM   7767 C  CB  . ALA D 2 242 ? -1.06600  -20.66500 6.13400   1.000 14.60033 ?  222 ALA D CB  1 
ATOM   7768 N  N   . PRO D 2 243 ? -2.23800  -23.63700 6.71300   1.000 16.27158 ?  223 PRO D N   1 
ATOM   7769 C  CA  . PRO D 2 243 ? -3.01600  -24.83400 6.35300   1.000 18.64029 ?  223 PRO D CA  1 
ATOM   7770 C  C   . PRO D 2 243 ? -4.25400  -25.03100 7.20800   1.000 16.61110 ?  223 PRO D C   1 
ATOM   7771 O  O   . PRO D 2 243 ? -5.23100  -25.62200 6.73000   1.000 22.74604 ?  223 PRO D O   1 
ATOM   7772 C  CB  . PRO D 2 243 ? -2.00900  -25.97400 6.54400   1.000 17.20064 ?  223 PRO D CB  1 
ATOM   7773 C  CG  . PRO D 2 243 ? -0.69000  -25.33900 6.35400   1.000 19.34300 ?  223 PRO D CG  1 
ATOM   7774 C  CD  . PRO D 2 243 ? -0.82200  -23.97300 6.95200   1.000 18.46922 ?  223 PRO D CD  1 
ATOM   7775 N  N   . HIS D 2 244 ? -4.24500  -24.56700 8.46000   1.000 15.38990 ?  224 HIS D N   1 
ATOM   7776 C  CA  . HIS D 2 244 ? -5.46100  -24.60000 9.26700   1.000 20.06941 ?  224 HIS D CA  1 
ATOM   7777 C  C   . HIS D 2 244 ? -6.58300  -23.83200 8.58200   1.000 25.93853 ?  224 HIS D C   1 
ATOM   7778 O  O   . HIS D 2 244 ? -7.71900  -24.31400 8.49000   1.000 22.76184 ?  224 HIS D O   1 
ATOM   7779 C  CB  . HIS D 2 244 ? -5.19900  -24.01300 10.65500  1.000 18.93769 ?  224 HIS D CB  1 
ATOM   7780 C  CG  . HIS D 2 244 ? -4.33600  -24.86400 11.53500  1.000 19.83517 ?  224 HIS D CG  1 
ATOM   7781 N  ND1 . HIS D 2 244 ? -4.32100  -24.72800 12.90700  1.000 18.05338 ?  224 HIS D ND1 1 
ATOM   7782 C  CD2 . HIS D 2 244 ? -3.45700  -25.85100 11.24500  1.000 17.79019 ?  224 HIS D CD2 1 
ATOM   7783 C  CE1 . HIS D 2 244 ? -3.47300  -25.59800 13.42400  1.000 15.11881 ?  224 HIS D CE1 1 
ATOM   7784 N  NE2 . HIS D 2 244 ? -2.93500  -26.29200 12.43700  1.000 14.35556 ?  224 HIS D NE2 1 
ATOM   7785 N  N   . VAL D 2 245 ? -6.27700  -22.62500 8.09600   1.000 20.02466 ?  225 VAL D N   1 
ATOM   7786 C  CA  . VAL D 2 245 ? -7.28600  -21.79300 7.44700   1.000 14.79772 ?  225 VAL D CA  1 
ATOM   7787 C  C   . VAL D 2 245 ? -7.79600  -22.46300 6.18300   1.000 18.97980 ?  225 VAL D C   1 
ATOM   7788 O  O   . VAL D 2 245 ? -9.00600  -22.51000 5.93000   1.000 20.27206 ?  225 VAL D O   1 
ATOM   7789 C  CB  . VAL D 2 245 ? -6.71300  -20.39700 7.14600   1.000 14.77667 ?  225 VAL D CB  1 
ATOM   7790 C  CG1 . VAL D 2 245 ? -7.70500  -19.57900 6.33800   1.000 17.65859 ?  225 VAL D CG1 1 
ATOM   7791 C  CG2 . VAL D 2 245 ? -6.35900  -19.68300 8.43500   1.000 13.48967 ?  225 VAL D CG2 1 
ATOM   7792 N  N   . ASP D 2 246 ? -6.88300  -23.00100 5.37500   1.000 15.52676 ?  226 ASP D N   1 
ATOM   7793 C  CA  . ASP D 2 246 ? -7.26800  -23.56700 4.08700   1.000 18.23498 ?  226 ASP D CA  1 
ATOM   7794 C  C   . ASP D 2 246 ? -8.11700  -24.82100 4.25400   1.000 21.76435 ?  226 ASP D C   1 
ATOM   7795 O  O   . ASP D 2 246 ? -9.02400  -25.07100 3.45200   1.000 24.55942 ?  226 ASP D O   1 
ATOM   7796 C  CB  . ASP D 2 246 ? -6.01900  -23.86500 3.26000   1.000 17.73755 ?  226 ASP D CB  1 
ATOM   7797 C  CG  . ASP D 2 246 ? -5.30500  -22.60600 2.81400   1.000 16.06630 ?  226 ASP D CG  1 
ATOM   7798 O  OD1 . ASP D 2 246 ? -5.97800  -21.56900 2.63600   1.000 21.30113 ?  226 ASP D OD1 1 
ATOM   7799 O  OD2 . ASP D 2 246 ? -4.06800  -22.65700 2.64300   1.000 22.72236 -1 226 ASP D OD2 1 
ATOM   7800 N  N   . ALA D 2 247 ? -7.84200  -25.62200 5.28400   1.000 21.20112 ?  227 ALA D N   1 
ATOM   7801 C  CA  . ALA D 2 247 ? -8.58000  -26.86000 5.49500   1.000 21.70118 ?  227 ALA D CA  1 
ATOM   7802 C  C   . ALA D 2 247 ? -9.87400  -26.66600 6.27400   1.000 21.46168 ?  227 ALA D C   1 
ATOM   7803 O  O   . ALA D 2 247 ? -10.69100 -27.59100 6.31500   1.000 27.97825 ?  227 ALA D O   1 
ATOM   7804 C  CB  . ALA D 2 247 ? -7.70200  -27.88000 6.22300   1.000 21.93279 ?  227 ALA D CB  1 
ATOM   7805 N  N   . GLY D 2 248 ? -10.08600 -25.50400 6.88500   1.000 21.03531 ?  228 GLY D N   1 
ATOM   7806 C  CA  . GLY D 2 248 ? -11.23100 -25.34300 7.76300   1.000 17.99021 ?  228 GLY D CA  1 
ATOM   7807 C  C   . GLY D 2 248 ? -11.17100 -26.23000 8.98400   1.000 15.10039 ?  228 GLY D C   1 
ATOM   7808 O  O   . GLY D 2 248 ? -12.21400 -26.58400 9.54300   1.000 19.81411 ?  228 GLY D O   1 
ATOM   7809 N  N   . HIS D 2 249 ? -9.96500  -26.60600 9.40800   1.000 20.38523 ?  229 HIS D N   1 
ATOM   7810 C  CA  . HIS D 2 249 ? -9.74900  -27.49300 10.54500  1.000 20.19574 ?  229 HIS D CA  1 
ATOM   7811 C  C   . HIS D 2 249 ? -8.59900  -26.92500 11.36100  1.000 20.93793 ?  229 HIS D C   1 
ATOM   7812 O  O   . HIS D 2 249 ? -7.48000  -26.80900 10.85400  1.000 20.27733 ?  229 HIS D O   1 
ATOM   7813 C  CB  . HIS D 2 249 ? -9.43700  -28.91700 10.07800  1.000 20.25101 ?  229 HIS D CB  1 
ATOM   7814 C  CG  . HIS D 2 249 ? -9.06100  -29.84900 11.18500  1.000 23.74880 ?  229 HIS D CG  1 
ATOM   7815 N  ND1 . HIS D 2 249 ? -9.94900  -30.24000 12.16400  1.000 24.13568 ?  229 HIS D ND1 1 
ATOM   7816 C  CD2 . HIS D 2 249 ? -7.89100  -30.47100 11.46700  1.000 24.31728 ?  229 HIS D CD2 1 
ATOM   7817 C  CE1 . HIS D 2 249 ? -9.34200  -31.06100 13.00200  1.000 25.49901 ?  229 HIS D CE1 1 
ATOM   7818 N  NE2 . HIS D 2 249 ? -8.09200  -31.21700 12.60200  1.000 20.87213 ?  229 HIS D NE2 1 
ATOM   7819 N  N   . TYR D 2 250 ? -8.87300  -26.57500 12.61800  1.000 19.01402 ?  230 TYR D N   1 
ATOM   7820 C  CA  . TYR D 2 250 ? -7.97600  -25.75800 13.43200  1.000 18.07706 ?  230 TYR D CA  1 
ATOM   7821 C  C   . TYR D 2 250 ? -7.60500  -26.48900 14.72100  1.000 18.40079 ?  230 TYR D C   1 
ATOM   7822 O  O   . TYR D 2 250 ? -8.10700  -26.15400 15.80000  1.000 18.39815 ?  230 TYR D O   1 
ATOM   7823 C  CB  . TYR D 2 250 ? -8.62000  -24.41100 13.75500  1.000 20.93793 ?  230 TYR D CB  1 
ATOM   7824 C  CG  . TYR D 2 250 ? -9.42700  -23.80200 12.62600  1.000 20.42998 ?  230 TYR D CG  1 
ATOM   7825 C  CD1 . TYR D 2 250 ? -8.82900  -22.96900 11.68900  1.000 19.25352 ?  230 TYR D CD1 1 
ATOM   7826 C  CD2 . TYR D 2 250 ? -10.79100 -24.04500 12.51000  1.000 21.57222 ?  230 TYR D CD2 1 
ATOM   7827 C  CE1 . TYR D 2 250 ? -9.56400  -22.40400 10.66700  1.000 16.58215 ?  230 TYR D CE1 1 
ATOM   7828 C  CE2 . TYR D 2 250 ? -11.53000 -23.48800 11.49000  1.000 17.92968 ?  230 TYR D CE2 1 
ATOM   7829 C  CZ  . TYR D 2 250 ? -10.91200 -22.66700 10.57100  1.000 17.35856 ?  230 TYR D CZ  1 
ATOM   7830 O  OH  . TYR D 2 250 ? -11.64400 -22.10300 9.55500   1.000 22.28809 ?  230 TYR D OH  1 
ATOM   7831 N  N   . PRO D 2 251 ? -6.70800  -27.47200 14.64600  1.000 21.05374 ?  231 PRO D N   1 
ATOM   7832 C  CA  . PRO D 2 251 ? -6.31200  -28.19900 15.86200  1.000 22.22230 ?  231 PRO D CA  1 
ATOM   7833 C  C   . PRO D 2 251 ? -5.55300  -27.29300 16.82300  1.000 18.49553 ?  231 PRO D C   1 
ATOM   7834 O  O   . PRO D 2 251 ? -4.55700  -26.66800 16.45500  1.000 19.30353 ?  231 PRO D O   1 
ATOM   7835 C  CB  . PRO D 2 251 ? -5.42500  -29.32800 15.32500  1.000 21.50642 ?  231 PRO D CB  1 
ATOM   7836 C  CG  . PRO D 2 251 ? -4.90400  -28.80700 14.02900  1.000 18.99033 ?  231 PRO D CG  1 
ATOM   7837 C  CD  . PRO D 2 251 ? -5.99800  -27.96000 13.45300  1.000 15.16092 ?  231 PRO D CD  1 
ATOM   7838 N  N   . GLY D 2 252 ? -6.03400  -27.23300 18.06700  1.000 18.53764 ?  232 GLY D N   1 
ATOM   7839 C  CA  . GLY D 2 252 ? -5.43400  -26.33200 19.03800  1.000 18.32972 ?  232 GLY D CA  1 
ATOM   7840 C  C   . GLY D 2 252 ? -4.07100  -26.79700 19.51200  1.000 20.26417 ?  232 GLY D C   1 
ATOM   7841 O  O   . GLY D 2 252 ? -3.17200  -25.98100 19.74000  1.000 23.03555 ?  232 GLY D O   1 
ATOM   7842 N  N   . ASP D 2 253 ? -3.90400  -28.10900 19.67900  1.000 25.09896 ?  233 ASP D N   1 
ATOM   7843 C  CA  . ASP D 2 253 ? -2.63500  -28.73000 20.07000  1.000 24.18043 ?  233 ASP D CA  1 
ATOM   7844 C  C   . ASP D 2 253 ? -2.20100  -28.13600 21.40600  1.000 21.03531 ?  233 ASP D C   1 
ATOM   7845 O  O   . ASP D 2 253 ? -2.95700  -28.25300 22.38600  1.000 25.78851 ?  233 ASP D O   1 
ATOM   7846 C  CB  . ASP D 2 253 ? -1.64400  -28.58000 18.91500  1.000 30.56277 ?  233 ASP D CB  1 
ATOM   7847 C  CG  . ASP D 2 253 ? -0.56600  -29.64400 18.93000  1.000 38.72428 ?  233 ASP D CG  1 
ATOM   7848 O  OD1 . ASP D 2 253 ? -0.25000  -30.16400 20.02300  1.000 40.38763 ?  233 ASP D OD1 1 
ATOM   7849 O  OD2 . ASP D 2 253 ? -0.03800  -29.96200 17.84400  1.000 41.35880 -1 233 ASP D OD2 1 
ATOM   7850 N  N   . GLU D 2 254 ? -1.03900  -27.49300 21.50400  1.000 20.50630 ?  234 GLU D N   1 
ATOM   7851 C  CA  . GLU D 2 254 ? -0.52400  -27.02300 22.78100  1.000 22.20124 ?  234 GLU D CA  1 
ATOM   7852 C  C   . GLU D 2 254 ? -0.82100  -25.55500 23.05600  1.000 23.29611 ?  234 GLU D C   1 
ATOM   7853 O  O   . GLU D 2 254 ? -0.53600  -25.08200 24.16100  1.000 25.43321 ?  234 GLU D O   1 
ATOM   7854 C  CB  . GLU D 2 254 ? 0.98900   -27.26100 22.85300  1.000 16.77954 ?  234 GLU D CB  1 
ATOM   7855 C  CG  . GLU D 2 254 ? 1.37200   -28.72600 22.92500  1.000 18.55870 ?  234 GLU D CG  1 
ATOM   7856 C  CD  . GLU D 2 254 ? 2.83800   -28.96000 22.62400  1.000 26.88601 ?  234 GLU D CD  1 
ATOM   7857 O  OE1 . GLU D 2 254 ? 3.38200   -28.26600 21.74000  1.000 30.26273 ?  234 GLU D OE1 1 
ATOM   7858 O  OE2 . GLU D 2 254 ? 3.44600   -29.83800 23.26900  1.000 29.15207 -1 234 GLU D OE2 1 
ATOM   7859 N  N   . PHE D 2 255 ? -1.38800  -24.82400 22.09400  1.000 20.08257 ?  235 PHE D N   1 
ATOM   7860 C  CA  . PHE D 2 255 ? -1.69500  -23.40100 22.26400  1.000 18.60607 ?  235 PHE D CA  1 
ATOM   7861 C  C   . PHE D 2 255 ? -3.13100  -23.17200 21.79500  1.000 20.35102 ?  235 PHE D C   1 
ATOM   7862 O  O   . PHE D 2 255 ? -3.37400  -22.63600 20.71200  1.000 23.76195 ?  235 PHE D O   1 
ATOM   7863 C  CB  . PHE D 2 255 ? -0.69300  -22.53200 21.50800  1.000 20.99320 ?  235 PHE D CB  1 
ATOM   7864 C  CG  . PHE D 2 255 ? -0.50200  -21.16800 22.10500  1.000 20.70633 ?  235 PHE D CG  1 
ATOM   7865 C  CD1 . PHE D 2 255 ? -1.48800  -20.59400 22.89100  1.000 25.33320 ?  235 PHE D CD1 1 
ATOM   7866 C  CD2 . PHE D 2 255 ? 0.66800   -20.46100 21.88300  1.000 22.22756 ?  235 PHE D CD2 1 
ATOM   7867 C  CE1 . PHE D 2 255 ? -1.31400  -19.34100 23.44300  1.000 26.27805 ?  235 PHE D CE1 1 
ATOM   7868 C  CE2 . PHE D 2 255 ? 0.85000   -19.20600 22.43300  1.000 23.13293 ?  235 PHE D CE2 1 
ATOM   7869 C  CZ  . PHE D 2 255 ? -0.14300  -18.64600 23.21600  1.000 28.29671 ?  235 PHE D CZ  1 
ATOM   7870 N  N   . THR D 2 256 ? -4.08300  -23.58000 22.62700  1.000 21.76961 ?  236 THR D N   1 
ATOM   7871 C  CA  . THR D 2 256 ? -5.49300  -23.43100 22.31700  1.000 21.34851 ?  236 THR D CA  1 
ATOM   7872 C  C   . THR D 2 256 ? -5.92900  -21.98000 22.49800  1.000 20.80371 ?  236 THR D C   1 
ATOM   7873 O  O   . THR D 2 256 ? -5.22100  -21.15700 23.08100  1.000 19.98782 ?  236 THR D O   1 
ATOM   7874 C  CB  . THR D 2 256 ? -6.33400  -24.34600 23.20500  1.000 20.77475 ?  236 THR D CB  1 
ATOM   7875 O  OG1 . THR D 2 256 ? -6.18800  -23.94700 24.57300  1.000 25.99907 ?  236 THR D OG1 1 
ATOM   7876 C  CG2 . THR D 2 256 ? -5.88900  -25.78800 23.05800  1.000 16.06630 ?  236 THR D CG2 1 
ATOM   7877 N  N   . LEU D 2 257 ? -7.12400  -21.67100 21.98800  1.000 19.46934 ?  237 LEU D N   1 
ATOM   7878 C  CA  . LEU D 2 257 ? -7.67000  -20.32900 22.16000  1.000 19.87728 ?  237 LEU D CA  1 
ATOM   7879 C  C   . LEU D 2 257 ? -7.99000  -20.03800 23.62000  1.000 23.43034 ?  237 LEU D C   1 
ATOM   7880 O  O   . LEU D 2 257 ? -8.00200  -18.86900 24.02700  1.000 20.73264 ?  237 LEU D O   1 
ATOM   7881 C  CB  . LEU D 2 257 ? -8.91200  -20.14700 21.28900  1.000 19.82727 ?  237 LEU D CB  1 
ATOM   7882 C  CG  . LEU D 2 257 ? -8.64500  -20.00400 19.78900  1.000 20.18521 ?  237 LEU D CG  1 
ATOM   7883 C  CD1 . LEU D 2 257 ? -9.94800  -19.84000 19.01100  1.000 16.43213 ?  237 LEU D CD1 1 
ATOM   7884 C  CD2 . LEU D 2 257 ? -7.69700  -18.83700 19.52900  1.000 17.44541 ?  237 LEU D CD2 1 
ATOM   7885 N  N   . HIS D 2 258 ? -8.25600  -21.08000 24.41500  1.000 19.47723 ?  238 HIS D N   1 
ATOM   7886 C  CA  . HIS D 2 258 ? -8.33900  -20.91800 25.86300  1.000 18.54817 ?  238 HIS D CA  1 
ATOM   7887 C  C   . HIS D 2 258 ? -7.08300  -20.25200 26.40600  1.000 16.07419 ?  238 HIS D C   1 
ATOM   7888 O  O   . HIS D 2 258 ? -7.15600  -19.27400 27.15800  1.000 18.96928 ?  238 HIS D O   1 
ATOM   7889 C  CB  . HIS D 2 258 ? -8.53700  -22.27800 26.53700  1.000 19.41407 ?  238 HIS D CB  1 
ATOM   7890 C  CG  . HIS D 2 258 ? -9.89900  -22.86600 26.34500  1.000 19.01402 ?  238 HIS D CG  1 
ATOM   7891 N  ND1 . HIS D 2 258 ? -11.05000 -22.10800 26.37200  1.000 24.50678 ?  238 HIS D ND1 1 
ATOM   7892 C  CD2 . HIS D 2 258 ? -10.29500 -24.14300 26.13600  1.000 20.21942 ?  238 HIS D CD2 1 
ATOM   7893 C  CE1 . HIS D 2 258 ? -12.09600 -22.89300 26.18300  1.000 23.05661 ?  238 HIS D CE1 1 
ATOM   7894 N  NE2 . HIS D 2 258 ? -11.66500 -24.13200 26.03400  1.000 24.64627 ?  238 HIS D NE2 1 
ATOM   7895 N  N   . LEU D 2 259 ? -5.91700  -20.77800 26.02600  1.000 20.98794 ?  239 LEU D N   1 
ATOM   7896 C  CA  . LEU D 2 259 ? -4.65600  -20.27400 26.55600  1.000 17.85598 ?  239 LEU D CA  1 
ATOM   7897 C  C   . LEU D 2 259 ? -4.33300  -18.89200 26.00400  1.000 16.68742 ?  239 LEU D C   1 
ATOM   7898 O  O   . LEU D 2 259 ? -3.81000  -18.03800 26.72800  1.000 17.77176 ?  239 LEU D O   1 
ATOM   7899 C  CB  . LEU D 2 259 ? -3.53300  -21.26200 26.24100  1.000 17.74544 ?  239 LEU D CB  1 
ATOM   7900 C  CG  . LEU D 2 259 ? -2.15600  -21.00200 26.85300  1.000 24.92262 ?  239 LEU D CG  1 
ATOM   7901 C  CD1 . LEU D 2 259 ? -2.22300  -20.99800 28.37100  1.000 25.69640 ?  239 LEU D CD1 1 
ATOM   7902 C  CD2 . LEU D 2 259 ? -1.15700  -22.03800 26.36700  1.000 21.84594 ?  239 LEU D CD2 1 
ATOM   7903 N  N   . HIS D 2 260 ? -4.62200  -18.65800 24.72000  1.000 17.61122 ?  240 HIS D N   1 
ATOM   7904 C  CA  . HIS D 2 260 ? -4.49300  -17.31400 24.16500  1.000 14.05026 ?  240 HIS D CA  1 
ATOM   7905 C  C   . HIS D 2 260 ? -5.27800  -16.31100 24.99800  1.000 18.02706 ?  240 HIS D C   1 
ATOM   7906 O  O   . HIS D 2 260 ? -4.73100  -15.31000 25.47200  1.000 15.17145 ?  240 HIS D O   1 
ATOM   7907 C  CB  . HIS D 2 260 ? -4.98200  -17.28700 22.71600  1.000 19.18509 ?  240 HIS D CB  1 
ATOM   7908 C  CG  . HIS D 2 260 ? -4.02800  -17.89600 21.73700  1.000 17.16116 ?  240 HIS D CG  1 
ATOM   7909 N  ND1 . HIS D 2 260 ? -2.89500  -17.24500 21.29900  1.000 18.24287 ?  240 HIS D ND1 1 
ATOM   7910 C  CD2 . HIS D 2 260 ? -4.05200  -19.08500 21.09100  1.000 19.07718 ?  240 HIS D CD2 1 
ATOM   7911 C  CE1 . HIS D 2 260 ? -2.25400  -18.01300 20.43700  1.000 18.51133 ?  240 HIS D CE1 1 
ATOM   7912 N  NE2 . HIS D 2 260 ? -2.93500  -19.13400 20.29100  1.000 21.84857 ?  240 HIS D NE2 1 
ATOM   7913 N  N   . HIS D 2 261 ? -6.57100  -16.58200 25.19100  1.000 18.01127 ?  241 HIS D N   1 
ATOM   7914 C  CA  . HIS D 2 261 ? -7.42400  -15.69700 25.97800  1.000 19.46670 ?  241 HIS D CA  1 
ATOM   7915 C  C   . HIS D 2 261 ? -6.90500  -15.54600 27.40200  1.000 22.23282 ?  241 HIS D C   1 
ATOM   7916 O  O   . HIS D 2 261 ? -6.94300  -14.44800 27.97200  1.000 18.42447 ?  241 HIS D O   1 
ATOM   7917 C  CB  . HIS D 2 261 ? -8.84600  -16.25100 25.98200  1.000 18.70872 ?  241 HIS D CB  1 
ATOM   7918 C  CG  . HIS D 2 261 ? -9.87400  -15.30300 26.51200  1.000 20.29575 ?  241 HIS D CG  1 
ATOM   7919 N  ND1 . HIS D 2 261 ? -10.45800 -14.32800 25.73200  1.000 22.42495 ?  241 HIS D ND1 1 
ATOM   7920 C  CD2 . HIS D 2 261 ? -10.44400 -15.19800 27.73500  1.000 24.57258 ?  241 HIS D CD2 1 
ATOM   7921 C  CE1 . HIS D 2 261 ? -11.33500 -13.65500 26.45500  1.000 25.77535 ?  241 HIS D CE1 1 
ATOM   7922 N  NE2 . HIS D 2 261 ? -11.34500 -14.16300 27.67500  1.000 26.39122 ?  241 HIS D NE2 1 
ATOM   7923 N  N   . ARG D 2 262 ? -6.42600  -16.64600 27.99000  1.000 20.91425 ?  242 ARG D N   1 
ATOM   7924 C  CA  . ARG D 2 262 ? -5.84800  -16.61700 29.33000  1.000 20.99057 ?  242 ARG D CA  1 
ATOM   7925 C  C   . ARG D 2 262 ? -4.71300  -15.60600 29.41400  1.000 21.39588 ?  242 ARG D C   1 
ATOM   7926 O  O   . ARG D 2 262 ? -4.71000  -14.71800 30.27500  1.000 22.44601 ?  242 ARG D O   1 
ATOM   7927 C  CB  . ARG D 2 262 ? -5.34100  -18.01600 29.69300  1.000 24.45678 ?  242 ARG D CB  1 
ATOM   7928 C  CG  . ARG D 2 262 ? -5.73500  -18.53000 31.06400  1.000 28.03878 ?  242 ARG D CG  1 
ATOM   7929 C  CD  . ARG D 2 262 ? -6.33600  -19.93200 30.95000  1.000 33.38153 ?  242 ARG D CD  1 
ATOM   7930 N  NE  . ARG D 2 262 ? -5.41100  -20.90400 30.37300  1.000 35.00804 ?  242 ARG D NE  1 
ATOM   7931 C  CZ  . ARG D 2 262 ? -5.77700  -22.04500 29.80300  1.000 9.43392  ?  242 ARG D CZ  1 
ATOM   7932 N  NH1 . ARG D 2 262 ? -7.04800  -22.38200 29.68600  1.000 15.83732 ?  242 ARG D NH1 1 
ATOM   7933 N  NH2 . ARG D 2 262 ? -4.84200  -22.86400 29.33400  1.000 19.88254 ?  242 ARG D NH2 1 
ATOM   7934 N  N   . THR D 2 263 ? -3.74200  -15.72300 28.51000  1.000 21.19059 ?  243 THR D N   1 
ATOM   7935 C  CA  . THR D 2 263 ? -2.56600  -14.86600 28.55600  1.000 21.21165 ?  243 THR D CA  1 
ATOM   7936 C  C   . THR D 2 263 ? -2.85100  -13.46000 28.04400  1.000 18.32446 ?  243 THR D C   1 
ATOM   7937 O  O   . THR D 2 263 ? -2.15000  -12.51700 28.42600  1.000 20.16152 ?  243 THR D O   1 
ATOM   7938 C  CB  . THR D 2 263 ? -1.42800  -15.50600 27.75900  1.000 22.49075 ?  243 THR D CB  1 
ATOM   7939 O  OG1 . THR D 2 263 ? -1.90300  -15.87900 26.46000  1.000 25.17002 ?  243 THR D OG1 1 
ATOM   7940 C  CG2 . THR D 2 263 ? -0.91800  -16.74700 28.47800  1.000 25.37267 ?  243 THR D CG2 1 
ATOM   7941 N  N   . MET D 2 264 ? -3.85300  -13.29600 27.17500  1.000 15.47412 ?  244 MET D N   1 
ATOM   7942 C  CA  . MET D 2 264 ? -4.24100  -11.95700 26.74500  1.000 18.63239 ?  244 MET D CA  1 
ATOM   7943 C  C   . MET D 2 264 ? -4.78200  -11.14100 27.90800  1.000 18.58239 ?  244 MET D C   1 
ATOM   7944 O  O   . MET D 2 264 ? -4.57200  -9.92500  27.96700  1.000 16.05314 ?  244 MET D O   1 
ATOM   7945 C  CB  . MET D 2 264 ? -5.28600  -12.03700 25.63300  1.000 20.06151 ?  244 MET D CB  1 
ATOM   7946 C  CG  . MET D 2 264 ? -4.74200  -12.44800 24.28400  1.000 20.32207 ?  244 MET D CG  1 
ATOM   7947 S  SD  . MET D 2 264 ? -6.06500  -12.95200 23.18300  1.000 20.18258 ?  244 MET D SD  1 
ATOM   7948 C  CE  . MET D 2 264 ? -5.14900  -13.22400 21.67000  1.000 19.12192 ?  244 MET D CE  1 
ATOM   7949 N  N   . ASN D 2 265 ? -5.47800  -11.79400 28.84100  1.000 19.50881 ?  245 ASN D N   1 
ATOM   7950 C  CA  . ASN D 2 265 ? -5.97000  -11.09800 30.02300  1.000 21.69592 ?  245 ASN D CA  1 
ATOM   7951 C  C   . ASN D 2 265 ? -4.83200  -10.70300 30.95300  1.000 15.11618 ?  245 ASN D C   1 
ATOM   7952 O  O   . ASN D 2 265 ? -4.95300  -9.72100  31.69300  1.000 20.17205 ?  245 ASN D O   1 
ATOM   7953 C  CB  . ASN D 2 265 ? -6.99000  -11.97100 30.75000  1.000 26.70704 ?  245 ASN D CB  1 
ATOM   7954 C  CG  . ASN D 2 265 ? -8.32000  -12.04100 30.02200  1.000 25.92274 ?  245 ASN D CG  1 
ATOM   7955 O  OD1 . ASN D 2 265 ? -8.81900  -11.03700 29.51800  1.000 26.99919 ?  245 ASN D OD1 1 
ATOM   7956 N  ND2 . ASN D 2 265 ? -8.89700  -13.23300 29.96100  1.000 29.03627 ?  245 ASN D ND2 1 
ATOM   7957 N  N   . ILE D 2 266 ? -3.72400  -11.44400 30.92700  1.000 22.24862 ?  246 ILE D N   1 
ATOM   7958 C  CA  . ILE D 2 266 ? -2.54500  -11.03400 31.68100  1.000 17.92178 ?  246 ILE D CA  1 
ATOM   7959 C  C   . ILE D 2 266 ? -1.88100  -9.83500  31.01500  1.000 17.65070 ?  246 ILE D C   1 
ATOM   7960 O  O   . ILE D 2 266 ? -1.44200  -8.89700  31.69100  1.000 21.24060 ?  246 ILE D O   1 
ATOM   7961 C  CB  . ILE D 2 266 ? -1.57000  -12.21500 31.83400  1.000 18.56923 ?  246 ILE D CB  1 
ATOM   7962 C  CG1 . ILE D 2 266 ? -2.20600  -13.31900 32.68100  1.000 18.77978 ?  246 ILE D CG1 1 
ATOM   7963 C  CG2 . ILE D 2 266 ? -0.25600  -11.75000 32.45200  1.000 19.92728 ?  246 ILE D CG2 1 
ATOM   7964 C  CD1 . ILE D 2 266 ? -1.43500  -14.61400 32.67700  1.000 19.09561 ?  246 ILE D CD1 1 
ATOM   7965 N  N   . LEU D 2 267 ? -1.80200  -9.84000  29.68100  1.000 15.83995 ?  247 LEU D N   1 
ATOM   7966 C  CA  . LEU D 2 267 ? -1.26300  -8.68400  28.97000  1.000 16.72953 ?  247 LEU D CA  1 
ATOM   7967 C  C   . LEU D 2 267 ? -2.08200  -7.43100  29.25800  1.000 19.13508 ?  247 LEU D C   1 
ATOM   7968 O  O   . LEU D 2 267 ? -1.52100  -6.35200  29.48300  1.000 17.40330 ?  247 LEU D O   1 
ATOM   7969 C  CB  . LEU D 2 267 ? -1.22000  -8.96200  27.46600  1.000 14.47137 ?  247 LEU D CB  1 
ATOM   7970 C  CG  . LEU D 2 267 ? -0.92700  -7.75800  26.56300  1.000 13.92130 ?  247 LEU D CG  1 
ATOM   7971 C  CD1 . LEU D 2 267 ? 0.51800   -7.30300  26.71000  1.000 18.93769 ?  247 LEU D CD1 1 
ATOM   7972 C  CD2 . LEU D 2 267 ? -1.25600  -8.06300  25.10800  1.000 16.40055 ?  247 LEU D CD2 1 
ATOM   7973 N  N   . ALA D 2 268 ? -3.41100  -7.55400  29.25800  1.000 20.35628 ?  248 ALA D N   1 
ATOM   7974 C  CA  . ALA D 2 268 ? -4.26200  -6.40600  29.55100  1.000 21.52748 ?  248 ALA D CA  1 
ATOM   7975 C  C   . ALA D 2 268 ? -4.04700  -5.91200  30.97500  1.000 20.68001 ?  248 ALA D C   1 
ATOM   7976 O  O   . ALA D 2 268 ? -4.01500  -4.70000  31.22300  1.000 19.14035 ?  248 ALA D O   1 
ATOM   7977 C  CB  . ALA D 2 268 ? -5.72800  -6.77000  29.32200  1.000 23.95408 ?  248 ALA D CB  1 
ATOM   7978 N  N   . HIS D 2 269 ? -3.89800  -6.83900  31.92300  1.000 22.76710 ?  249 HIS D N   1 
ATOM   7979 C  CA  . HIS D 2 269 ? -3.62100  -6.46300  33.30500  1.000 24.14884 ?  249 HIS D CA  1 
ATOM   7980 C  C   . HIS D 2 269 ? -2.27400  -5.76100  33.42200  1.000 25.40952 ?  249 HIS D C   1 
ATOM   7981 O  O   . HIS D 2 269 ? -2.16600  -4.69700  34.04300  1.000 22.48285 ?  249 HIS D O   1 
ATOM   7982 C  CB  . HIS D 2 269 ? -3.66300  -7.70300  34.19800  1.000 29.84163 ?  249 HIS D CB  1 
ATOM   7983 C  CG  . HIS D 2 269 ? -2.81700  -7.59100  35.42900  1.000 39.99811 ?  249 HIS D CG  1 
ATOM   7984 N  ND1 . HIS D 2 269 ? -1.49600  -7.98500  35.46100  1.000 38.36107 ?  249 HIS D ND1 1 
ATOM   7985 C  CD2 . HIS D 2 269 ? -3.10300  -7.13100  36.67000  1.000 40.89822 ?  249 HIS D CD2 1 
ATOM   7986 C  CE1 . HIS D 2 269 ? -1.00500  -7.77200  36.66900  1.000 37.83996 ?  249 HIS D CE1 1 
ATOM   7987 N  NE2 . HIS D 2 269 ? -1.96000  -7.25500  37.42100  1.000 40.59029 ?  249 HIS D NE2 1 
ATOM   7988 N  N   . ALA D 2 270 ? -1.23000  -6.34900  32.83200  1.000 21.08795 ?  250 ALA D N   1 
ATOM   7989 C  CA  . ALA D 2 270 ? 0.09600   -5.74600  32.90000  1.000 17.29276 ?  250 ALA D CA  1 
ATOM   7990 C  C   . ALA D 2 270 ? 0.11100   -4.37800  32.23300  1.000 21.28008 ?  250 ALA D C   1 
ATOM   7991 O  O   . ALA D 2 270 ? 0.70700   -3.43000  32.75600  1.000 21.40641 ?  250 ALA D O   1 
ATOM   7992 C  CB  . ALA D 2 270 ? 1.12400   -6.67200  32.25300  1.000 19.19562 ?  250 ALA D CB  1 
ATOM   7993 N  N   . SER D 2 271 ? -0.55300  -4.25400  31.08100  1.000 20.76949 ?  251 SER D N   1 
ATOM   7994 C  CA  . SER D 2 271 ? -0.56600  -2.98700  30.35700  1.000 18.86926 ?  251 SER D CA  1 
ATOM   7995 C  C   . SER D 2 271 ? -1.27600  -1.90000  31.15200  1.000 18.56660 ?  251 SER D C   1 
ATOM   7996 O  O   . SER D 2 271 ? -0.84600  -0.74100  31.15600  1.000 22.88027 ?  251 SER D O   1 
ATOM   7997 C  CB  . SER D 2 271 ? -1.22500  -3.17400  28.99100  1.000 13.63442 ?  251 SER D CB  1 
ATOM   7998 O  OG  . SER D 2 271 ? -0.53900  -4.15300  28.23200  1.000 14.64770 ?  251 SER D OG  1 
ATOM   7999 N  N   . GLU D 2 272 ? -2.36800  -2.25200  31.83300  1.000 20.00361 ?  252 GLU D N   1 
ATOM   8000 C  CA  . GLU D 2 272 ? -3.06300  -1.27300  32.65900  1.000 20.21942 ?  252 GLU D CA  1 
ATOM   8001 C  C   . GLU D 2 272 ? -2.21300  -0.85500  33.85500  1.000 23.53298 ?  252 GLU D C   1 
ATOM   8002 O  O   . GLU D 2 272 ? -2.23200  0.31300   34.25800  1.000 24.70154 ?  252 GLU D O   1 
ATOM   8003 C  CB  . GLU D 2 272 ? -4.40500  -1.83600  33.12100  1.000 21.86173 ?  252 GLU D CB  1 
ATOM   8004 C  CG  . GLU D 2 272 ? -5.34700  -0.78700  33.68600  1.000 33.17887 ?  252 GLU D CG  1 
ATOM   8005 C  CD  . GLU D 2 272 ? -6.69200  -1.36300  34.08300  1.000 38.96115 ?  252 GLU D CD  1 
ATOM   8006 O  OE1 . GLU D 2 272 ? -6.74100  -2.54700  34.47700  1.000 42.88793 ?  252 GLU D OE1 1 
ATOM   8007 O  OE2 . GLU D 2 272 ? -7.70200  -0.63200  33.99500  1.000 42.08257 -1 252 GLU D OE2 1 
ATOM   8008 N  N   . LEU D 2 273 ? -1.45800  -1.79500  34.43100  1.000 22.71183 ?  253 LEU D N   1 
ATOM   8009 C  CA  . LEU D 2 273 ? -0.57100  -1.45600  35.54100  1.000 30.75490 ?  253 LEU D CA  1 
ATOM   8010 C  C   . LEU D 2 273 ? 0.57600   -0.56200  35.08600  1.000 26.89917 ?  253 LEU D C   1 
ATOM   8011 O  O   . LEU D 2 273 ? 0.94900   0.38400   35.79000  1.000 26.45175 ?  253 LEU D O   1 
ATOM   8012 C  CB  . LEU D 2 273 ? -0.01100  -2.72400  36.18700  1.000 29.17839 ?  253 LEU D CB  1 
ATOM   8013 C  CG  . LEU D 2 273 ? -0.90500  -3.58900  37.07300  1.000 30.49960 ?  253 LEU D CG  1 
ATOM   8014 C  CD1 . LEU D 2 273 ? -0.05300  -4.64300  37.75200  1.000 28.40462 ?  253 LEU D CD1 1 
ATOM   8015 C  CD2 . LEU D 2 273 ? -1.64000  -2.74800  38.10000  1.000 31.86293 ?  253 LEU D CD2 1 
ATOM   8016 N  N   . ARG D 2 274 ? 1.15700   -0.85300  33.92500  1.000 22.83290 ?  254 ARG D N   1 
ATOM   8017 C  CA  . ARG D 2 274 ? 2.32800   -0.13900  33.44300  1.000 22.68288 ?  254 ARG D CA  1 
ATOM   8018 C  C   . ARG D 2 274 ? 1.96800   1.06700   32.58200  1.000 23.51719 ?  254 ARG D C   1 
ATOM   8019 O  O   . ARG D 2 274 ? 2.86800   1.72300   32.04800  1.000 26.86233 ?  254 ARG D O   1 
ATOM   8020 C  CB  . ARG D 2 274 ? 3.24200   -1.09900  32.67500  1.000 23.49087 ?  254 ARG D CB  1 
ATOM   8021 C  CG  . ARG D 2 274 ? 3.54600   -2.38600  33.44100  1.000 23.71721 ?  254 ARG D CG  1 
ATOM   8022 C  CD  . ARG D 2 274 ? 5.03300   -2.68300  33.53100  1.000 27.44134 ?  254 ARG D CD  1 
ATOM   8023 N  NE  . ARG D 2 274 ? 5.31700   -3.71000  34.52900  1.000 30.55487 ?  254 ARG D NE  1 
ATOM   8024 C  CZ  . ARG D 2 274 ? 6.53300   -4.06800  34.92200  1.000 22.91975 ?  254 ARG D CZ  1 
ATOM   8025 N  NH1 . ARG D 2 274 ? 7.61800   -3.50600  34.41700  1.000 26.23330 ?  254 ARG D NH1 1 
ATOM   8026 N  NH2 . ARG D 2 274 ? 6.66400   -5.01500  35.84600  1.000 26.86759 ?  254 ARG D NH2 1 
ATOM   8027 N  N   . GLY D 2 275 ? 0.67900   1.37100   32.44100  1.000 21.83014 ?  255 GLY D N   1 
ATOM   8028 C  CA  . GLY D 2 275 ? 0.24500   2.56700   31.74500  1.000 20.21153 ?  255 GLY D CA  1 
ATOM   8029 C  C   . GLY D 2 275 ? 0.27700   2.51100   30.23500  1.000 21.22218 ?  255 GLY D C   1 
ATOM   8030 O  O   . GLY D 2 275 ? 0.29700   3.56600   29.59400  1.000 23.80670 ?  255 GLY D O   1 
ATOM   8031 N  N   . VAL D 2 276 ? 0.27100   1.32200   29.64100  1.000 24.19359 ?  256 VAL D N   1 
ATOM   8032 C  CA  . VAL D 2 276 ? 0.35500   1.16200   28.19100  1.000 25.22266 ?  256 VAL D CA  1 
ATOM   8033 C  C   . VAL D 2 276 ? -1.06400  1.01000   27.65400  1.000 23.80933 ?  256 VAL D C   1 
ATOM   8034 O  O   . VAL D 2 276 ? -1.74500  0.02000   27.94100  1.000 24.89893 ?  256 VAL D O   1 
ATOM   8035 C  CB  . VAL D 2 276 ? 1.23400   -0.03600  27.80900  1.000 20.22206 ?  256 VAL D CB  1 
ATOM   8036 C  CG1 . VAL D 2 276 ? 1.33200   -0.15700  26.30100  1.000 23.63826 ?  256 VAL D CG1 1 
ATOM   8037 C  CG2 . VAL D 2 276 ? 2.62000   0.10100   28.43300  1.000 18.88769 ?  256 VAL D CG2 1 
ATOM   8038 N  N   . VAL D 2 277 ? -1.51700  1.98600   26.87200  1.000 22.76973 ?  257 VAL D N   1 
ATOM   8039 C  CA  . VAL D 2 277 ? -2.89900  2.04300   26.38900  1.000 25.10422 ?  257 VAL D CA  1 
ATOM   8040 C  C   . VAL D 2 277 ? -2.84000  2.12200   24.86700  1.000 23.46718 ?  257 VAL D C   1 
ATOM   8041 O  O   . VAL D 2 277 ? -2.77800  3.20700   24.28200  1.000 25.80431 ?  257 VAL D O   1 
ATOM   8042 C  CB  . VAL D 2 277 ? -3.67200  3.22600   26.97900  1.000 28.40462 ?  257 VAL D CB  1 
ATOM   8043 C  CG1 . VAL D 2 277 ? -5.16000  3.09800   26.68000  1.000 29.10733 ?  257 VAL D CG1 1 
ATOM   8044 C  CG2 . VAL D 2 277 ? -3.42600  3.33700   28.47300  1.000 27.03603 ?  257 VAL D CG2 1 
ATOM   8045 N  N   . SER D 2 278 ? -2.87900  0.96500   24.20500  1.000 18.42974 ?  258 SER D N   1 
ATOM   8046 C  CA  . SER D 2 278 ? -2.79200  0.90900   22.75300  1.000 18.68766 ?  258 SER D CA  1 
ATOM   8047 C  C   . SER D 2 278 ? -4.05100  0.37800   22.08000  1.000 18.29025 ?  258 SER D C   1 
ATOM   8048 O  O   . SER D 2 278 ? -4.15400  0.46100   20.85000  1.000 17.72702 ?  258 SER D O   1 
ATOM   8049 C  CB  . SER D 2 278 ? -1.60000  0.04200   22.32400  1.000 17.99547 ?  258 SER D CB  1 
ATOM   8050 O  OG  . SER D 2 278 ? -1.89000  -1.33400  22.49000  1.000 21.68539 ?  258 SER D OG  1 
ATOM   8051 N  N   . GLY D 2 279 ? -5.00200  -0.16500  22.83700  1.000 21.39851 ?  259 GLY D N   1 
ATOM   8052 C  CA  . GLY D 2 279 ? -6.18300  -0.76700  22.25800  1.000 20.73001 ?  259 GLY D CA  1 
ATOM   8053 C  C   . GLY D 2 279 ? -6.01200  -2.19700  21.80200  1.000 16.65321 ?  259 GLY D C   1 
ATOM   8054 O  O   . GLY D 2 279 ? -7.01700  -2.86300  21.51600  1.000 15.55571 ?  259 GLY D O   1 
ATOM   8055 N  N   . LEU D 2 280 ? -4.77600  -2.69300  21.72600  1.000 17.39277 ?  260 LEU D N   1 
ATOM   8056 C  CA  . LEU D 2 280 ? -4.54300  -4.06600  21.28600  1.000 19.04560 ?  260 LEU D CA  1 
ATOM   8057 C  C   . LEU D 2 280 ? -5.12400  -5.10100  22.23900  1.000 18.54028 ?  260 LEU D C   1 
ATOM   8058 O  O   . LEU D 2 280 ? -5.81100  -6.02100  21.76300  1.000 23.72511 ?  260 LEU D O   1 
ATOM   8059 C  CB  . LEU D 2 280 ? -3.04100  -4.29400  21.07500  1.000 24.88577 ?  260 LEU D CB  1 
ATOM   8060 C  CG  . LEU D 2 280 ? -2.52300  -4.56000  19.66000  1.000 27.37555 ?  260 LEU D CG  1 
ATOM   8061 C  CD1 . LEU D 2 280 ? -1.10900  -5.10900  19.72700  1.000 22.24862 ?  260 LEU D CD1 1 
ATOM   8062 C  CD2 . LEU D 2 280 ? -3.43500  -5.51400  18.91300  1.000 24.48573 ?  260 LEU D CD2 1 
ATOM   8063 N  N   . PRO D 2 281 ? -4.89400  -5.03800  23.55700  1.000 16.66637 ?  261 PRO D N   1 
ATOM   8064 C  CA  . PRO D 2 281 ? -5.44500  -6.08900  24.42700  1.000 18.33236 ?  261 PRO D CA  1 
ATOM   8065 C  C   . PRO D 2 281 ? -6.95800  -6.17300  24.39500  1.000 22.37231 ?  261 PRO D C   1 
ATOM   8066 O  O   . PRO D 2 281 ? -7.50800  -7.26800  24.55800  1.000 26.30700 ?  261 PRO D O   1 
ATOM   8067 C  CB  . PRO D 2 281 ? -4.93100  -5.69500  25.81900  1.000 20.60895 ?  261 PRO D CB  1 
ATOM   8068 C  CG  . PRO D 2 281 ? -3.72600  -4.88600  25.55500  1.000 16.71374 ?  261 PRO D CG  1 
ATOM   8069 C  CD  . PRO D 2 281 ? -4.03900  -4.11000  24.32100  1.000 16.57688 ?  261 PRO D CD  1 
ATOM   8070 N  N   . GLU D 2 282 ? -7.65300  -5.05300  24.18700  1.000 24.85156 ?  262 GLU D N   1 
ATOM   8071 C  CA  . GLU D 2 282 ? -9.11100  -5.09700  24.12500  1.000 21.75119 ?  262 GLU D CA  1 
ATOM   8072 C  C   . GLU D 2 282 ? -9.58600  -5.75000  22.83400  1.000 21.55116 ?  262 GLU D C   1 
ATOM   8073 O  O   . GLU D 2 282 ? -10.58100 -6.48300  22.83000  1.000 21.12216 ?  262 GLU D O   1 
ATOM   8074 C  CB  . GLU D 2 282 ? -9.68800  -3.68600  24.26500  1.000 31.13916 ?  262 GLU D CB  1 
ATOM   8075 C  CG  . GLU D 2 282 ? -9.34100  -2.99400  25.58300  1.000 31.29444 ?  262 GLU D CG  1 
ATOM   8076 C  CD  . GLU D 2 282 ? -7.96900  -2.34500  25.57000  1.000 30.06271 ?  262 GLU D CD  1 
ATOM   8077 O  OE1 . GLU D 2 282 ? -7.79700  -1.33700  24.85800  1.000 33.79737 ?  262 GLU D OE1 1 
ATOM   8078 O  OE2 . GLU D 2 282 ? -7.05900  -2.83800  26.26800  1.000 32.92884 -1 262 GLU D OE2 1 
ATOM   8079 N  N   . LEU D 2 283 ? -8.88800  -5.49200  21.72600  1.000 21.21428 ?  263 LEU D N   1 
ATOM   8080 C  CA  . LEU D 2 283 ? -9.22000  -6.15500  20.47100  1.000 24.56731 ?  263 LEU D CA  1 
ATOM   8081 C  C   . LEU D 2 283 ? -9.03500  -7.66100  20.58700  1.000 24.66206 ?  263 LEU D C   1 
ATOM   8082 O  O   . LEU D 2 283 ? -9.87900  -8.43800  20.12600  1.000 28.12827 ?  263 LEU D O   1 
ATOM   8083 C  CB  . LEU D 2 283 ? -8.35300  -5.58500  19.34400  1.000 24.11989 ?  263 LEU D CB  1 
ATOM   8084 C  CG  . LEU D 2 283 ? -8.64400  -5.90200  17.87200  1.000 22.64077 ?  263 LEU D CG  1 
ATOM   8085 C  CD1 . LEU D 2 283 ? -8.01700  -4.83000  16.99300  1.000 23.13030 ?  263 LEU D CD1 1 
ATOM   8086 C  CD2 . LEU D 2 283 ? -8.13500  -7.28100  17.45400  1.000 23.60667 ?  263 LEU D CD2 1 
ATOM   8087 N  N   . LEU D 2 284 ? -7.94800  -8.09000  21.22600  1.000 17.64806 ?  264 LEU D N   1 
ATOM   8088 C  CA  . LEU D 2 284 ? -7.57300  -9.49800  21.20000  1.000 18.76925 ?  264 LEU D CA  1 
ATOM   8089 C  C   . LEU D 2 284 ? -8.46300  -10.34000 22.10700  1.000 21.09585 ?  264 LEU D C   1 
ATOM   8090 O  O   . LEU D 2 284 ? -8.88200  -11.43800 21.72400  1.000 24.24096 ?  264 LEU D O   1 
ATOM   8091 C  CB  . LEU D 2 284 ? -6.10300  -9.64000  21.58700  1.000 17.89809 ?  264 LEU D CB  1 
ATOM   8092 C  CG  . LEU D 2 284 ? -5.16300  -8.95900  20.59300  1.000 12.56324 ?  264 LEU D CG  1 
ATOM   8093 C  CD1 . LEU D 2 284 ? -3.78700  -8.75400  21.19600  1.000 14.37662 ?  264 LEU D CD1 1 
ATOM   8094 C  CD2 . LEU D 2 284 ? -5.08000  -9.77500  19.31900  1.000 14.41347 ?  264 LEU D CD2 1 
ATOM   8095 N  N   . THR D 2 285 ? -8.75900  -9.85300  23.31200  1.000 24.28570 ?  265 THR D N   1 
ATOM   8096 C  CA  . THR D 2 285 ? -9.62400  -10.61800 24.20300  1.000 22.42495 ?  265 THR D CA  1 
ATOM   8097 C  C   . THR D 2 285 ? -11.05900 -10.65500 23.69400  1.000 21.94595 ?  265 THR D C   1 
ATOM   8098 O  O   . THR D 2 285 ? -11.75800 -11.65500 23.89400  1.000 24.87525 ?  265 THR D O   1 
ATOM   8099 C  CB  . THR D 2 285 ? -9.58000  -10.04700 25.62300  1.000 24.65943 ?  265 THR D CB  1 
ATOM   8100 O  OG1 . THR D 2 285 ? -10.13300 -8.72600  25.63200  1.000 27.84139 ?  265 THR D OG1 1 
ATOM   8101 C  CG2 . THR D 2 285 ? -8.15400  -9.98600  26.12700  1.000 21.79067 ?  265 THR D CG2 1 
ATOM   8102 N  N   . GLU D 2 286 ? -11.51500 -9.58800  23.03300  1.000 20.21942 ?  266 GLU D N   1 
ATOM   8103 C  CA  . GLU D 2 286 ? -12.86400 -9.59200  22.47700  1.000 19.05086 ?  266 GLU D CA  1 
ATOM   8104 C  C   . GLU D 2 286 ? -12.97200 -10.56000 21.30600  1.000 21.77751 ?  266 GLU D C   1 
ATOM   8105 O  O   . GLU D 2 286 ? -13.97000 -11.27800 21.17500  1.000 25.84115 ?  266 GLU D O   1 
ATOM   8106 C  CB  . GLU D 2 286 ? -13.25700 -8.17800  22.04900  1.000 23.75143 ?  266 GLU D CB  1 
ATOM   8107 C  CG  . GLU D 2 286 ? -14.72500 -8.00800  21.66700  1.000 29.23893 ?  266 GLU D CG  1 
ATOM   8108 C  CD  . GLU D 2 286 ? -15.02100 -8.40400  20.23100  1.000 36.16607 ?  266 GLU D CD  1 
ATOM   8109 O  OE1 . GLU D 2 286 ? -14.07600 -8.47500  19.41500  1.000 39.07432 ?  266 GLU D OE1 1 
ATOM   8110 O  OE2 . GLU D 2 286 ? -16.20500 -8.64600  19.91800  1.000 38.61637 -1 266 GLU D OE2 1 
ATOM   8111 N  N   . LEU D 2 287 ? -11.95200 -10.59300 20.44600  1.000 19.98782 ?  267 LEU D N   1 
ATOM   8112 C  CA  . LEU D 2 287 ? -11.96600 -11.50100 19.30500  1.000 18.50869 ?  267 LEU D CA  1 
ATOM   8113 C  C   . LEU D 2 287 ? -11.94800 -12.95300 19.75900  1.000 13.96604 ?  267 LEU D C   1 
ATOM   8114 O  O   . LEU D 2 287 ? -12.79300 -13.75500 19.34500  1.000 18.52448 ?  267 LEU D O   1 
ATOM   8115 C  CB  . LEU D 2 287 ? -10.77600 -11.20600 18.39300  1.000 23.10661 ?  267 LEU D CB  1 
ATOM   8116 C  CG  . LEU D 2 287 ? -10.58800 -12.13400 17.19100  1.000 23.24084 ?  267 LEU D CG  1 
ATOM   8117 C  CD1 . LEU D 2 287 ? -11.76600 -12.04200 16.22300  1.000 21.25113 ?  267 LEU D CD1 1 
ATOM   8118 C  CD2 . LEU D 2 287 ? -9.28200  -11.82100 16.48600  1.000 22.34863 ?  267 LEU D CD2 1 
ATOM   8119 N  N   . THR D 2 288 ? -10.98500 -13.31000 20.61300  1.000 19.73779 ?  268 THR D N   1 
ATOM   8120 C  CA  . THR D 2 288 ? -10.90300 -14.67900 21.11500  1.000 21.56432 ?  268 THR D CA  1 
ATOM   8121 C  C   . THR D 2 288 ? -12.12700 -15.03600 21.95000  1.000 23.06713 ?  268 THR D C   1 
ATOM   8122 O  O   . THR D 2 288 ? -12.60500 -16.17600 21.90600  1.000 22.90133 ?  268 THR D O   1 
ATOM   8123 C  CB  . THR D 2 288 ? -9.62700  -14.86700 21.93500  1.000 17.96652 ?  268 THR D CB  1 
ATOM   8124 O  OG1 . THR D 2 288 ? -9.48300  -13.78100 22.86000  1.000 23.75143 ?  268 THR D OG1 1 
ATOM   8125 C  CG2 . THR D 2 288 ? -8.41400  -14.91300 21.03200  1.000 19.69305 ?  268 THR D CG2 1 
ATOM   8126 N  N   . GLY D 2 289 ? -12.64600 -14.07500 22.71700  1.000 19.49565 ?  269 GLY D N   1 
ATOM   8127 C  CA  . GLY D 2 289 ? -13.83000 -14.33900 23.51700  1.000 21.87489 ?  269 GLY D CA  1 
ATOM   8128 C  C   . GLY D 2 289 ? -15.03500 -14.71500 22.67700  1.000 22.13808 ?  269 GLY D C   1 
ATOM   8129 O  O   . GLY D 2 289 ? -15.81500 -15.59500 23.05200  1.000 21.87752 ?  269 GLY D O   1 
ATOM   8130 N  N   . ARG D 2 290 ? -15.20700 -14.05500 21.52900  1.000 23.42507 ?  270 ARG D N   1 
ATOM   8131 C  CA  . ARG D 2 290 ? -16.29900 -14.42100 20.63300  1.000 26.49649 ?  270 ARG D CA  1 
ATOM   8132 C  C   . ARG D 2 290 ? -16.12200 -15.83700 20.10300  1.000 22.81447 ?  270 ARG D C   1 
ATOM   8133 O  O   . ARG D 2 290 ? -17.10200 -16.56900 19.92900  1.000 26.79916 ?  270 ARG D O   1 
ATOM   8134 C  CB  . ARG D 2 290 ? -16.39800 -13.42400 19.47900  1.000 28.00720 ?  270 ARG D CB  1 
ATOM   8135 C  CG  . ARG D 2 290 ? -17.12200 -12.13900 19.83900  1.000 28.97047 ?  270 ARG D CG  1 
ATOM   8136 C  CD  . ARG D 2 290 ? -17.47400 -11.32500 18.59900  1.000 29.94428 ?  270 ARG D CD  1 
ATOM   8137 N  NE  . ARG D 2 290 ? -16.30400 -10.71100 17.98400  1.000 28.40198 ?  270 ARG D NE  1 
ATOM   8138 C  CZ  . ARG D 2 290 ? -15.82600 -11.03600 16.79100  1.000 25.97801 ?  270 ARG D CZ  1 
ATOM   8139 N  NH1 . ARG D 2 290 ? -16.40300 -11.96200 16.04400  1.000 27.09130 ?  270 ARG D NH1 1 
ATOM   8140 N  NH2 . ARG D 2 290 ? -14.74500 -10.41000 16.33400  1.000 28.34935 ?  270 ARG D NH2 1 
ATOM   8141 N  N   . ALA D 2 291 ? -14.87900 -16.24500 19.84800  1.000 17.51647 ?  271 ALA D N   1 
ATOM   8142 C  CA  . ALA D 2 291 ? -14.62800 -17.60600 19.38900  1.000 19.59830 ?  271 ALA D CA  1 
ATOM   8143 C  C   . ALA D 2 291 ? -14.82700 -18.61100 20.51200  1.000 15.54518 ?  271 ALA D C   1 
ATOM   8144 O  O   . ALA D 2 291 ? -15.28700 -19.73400 20.27400  1.000 20.95109 ?  271 ALA D O   1 
ATOM   8145 C  CB  . ALA D 2 291 ? -13.21600 -17.71900 18.82000  1.000 20.22995 ?  271 ALA D CB  1 
ATOM   8146 N  N   . ILE D 2 292 ? -14.47800 -18.22800 21.74000  1.000 20.89845 ?  272 ILE D N   1 
ATOM   8147 C  CA  . ILE D 2 292 ? -14.67000 -19.11500 22.88200  1.000 23.99883 ?  272 ILE D CA  1 
ATOM   8148 C  C   . ILE D 2 292 ? -16.15300 -19.29300 23.17400  1.000 25.47532 ?  272 ILE D C   1 
ATOM   8149 O  O   . ILE D 2 292 ? -16.63000 -20.41300 23.39100  1.000 25.50164 ?  272 ILE D O   1 
ATOM   8150 C  CB  . ILE D 2 292 ? -13.91700 -18.57400 24.10800  1.000 21.15375 ?  272 ILE D CB  1 
ATOM   8151 C  CG1 . ILE D 2 292 ? -12.41400 -18.65500 23.86900  1.000 18.89821 ?  272 ILE D CG1 1 
ATOM   8152 C  CG2 . ILE D 2 292 ? -14.31800 -19.33300 25.35900  1.000 24.46730 ?  272 ILE D CG2 1 
ATOM   8153 C  CD1 . ILE D 2 292 ? -11.61400 -17.96900 24.92000  1.000 18.54554 ?  272 ILE D CD1 1 
ATOM   8154 N  N   . THR D 2 293 ? -16.90100 -18.18700 23.18800  1.000 24.32781 ?  273 THR D N   1 
ATOM   8155 C  CA  . THR D 2 293 ? -18.34700 -18.26400 23.37500  1.000 26.43333 ?  273 THR D CA  1 
ATOM   8156 C  C   . THR D 2 293 ? -18.98700 -19.18700 22.34600  1.000 28.24407 ?  273 THR D C   1 
ATOM   8157 O  O   . THR D 2 293 ? -19.92100 -19.93300 22.66300  1.000 29.69425 ?  273 THR D O   1 
ATOM   8158 C  CB  . THR D 2 293 ? -18.95400 -16.86400 23.29500  1.000 29.73372 ?  273 THR D CB  1 
ATOM   8159 O  OG1 . THR D 2 293 ? -18.44400 -16.06300 24.36900  1.000 31.74449 ?  273 THR D OG1 1 
ATOM   8160 C  CG2 . THR D 2 293 ? -20.47100 -16.92600 23.38800  1.000 35.35019 ?  273 THR D CG2 1 
ATOM   8161 N  N   . ALA D 2 294 ? -18.48200 -19.16600 21.11000  1.000 26.07013 ?  274 ALA D N   1 
ATOM   8162 C  CA  . ALA D 2 294 ? -18.95300 -20.07900 20.07600  1.000 21.23797 ?  274 ALA D CA  1 
ATOM   8163 C  C   . ALA D 2 294 ? -18.53400 -21.52100 20.32700  1.000 25.80694 ?  274 ALA D C   1 
ATOM   8164 O  O   . ALA D 2 294 ? -18.98600 -22.41200 19.60100  1.000 29.22577 ?  274 ALA D O   1 
ATOM   8165 C  CB  . ALA D 2 294 ? -18.44600 -19.62600 18.70800  1.000 21.36693 ?  274 ALA D CB  1 
ATOM   8166 N  N   . GLY D 2 295 ? -17.68500 -21.76900 21.32000  1.000 27.16499 ?  275 GLY D N   1 
ATOM   8167 C  CA  . GLY D 2 295 ? -17.30600 -23.11900 21.67900  1.000 26.52018 ?  275 GLY D CA  1 
ATOM   8168 C  C   . GLY D 2 295 ? -16.04000 -23.63300 21.04000  1.000 22.73025 ?  275 GLY D C   1 
ATOM   8169 O  O   . GLY D 2 295 ? -15.81800 -24.84900 21.03500  1.000 25.40163 ?  275 GLY D O   1 
ATOM   8170 N  N   . HIS D 2 296 ? -15.19400 -22.75100 20.50700  1.000 21.29324 ?  276 HIS D N   1 
ATOM   8171 C  CA  . HIS D 2 296 ? -14.00100 -23.15400 19.77600  1.000 21.09848 ?  276 HIS D CA  1 
ATOM   8172 C  C   . HIS D 2 296 ? -12.72400 -22.93600 20.57900  1.000 19.27721 ?  276 HIS D C   1 
ATOM   8173 O  O   . HIS D 2 296 ? -11.64100 -22.83700 19.99300  1.000 25.45163 ?  276 HIS D O   1 
ATOM   8174 C  CB  . HIS D 2 296 ? -13.92400 -22.40800 18.44300  1.000 22.80658 ?  276 HIS D CB  1 
ATOM   8175 C  CG  . HIS D 2 296 ? -15.12300 -22.60900 17.57000  1.000 23.97777 ?  276 HIS D CG  1 
ATOM   8176 N  ND1 . HIS D 2 296 ? -15.55700 -23.85800 17.17800  1.000 24.21990 ?  276 HIS D ND1 1 
ATOM   8177 C  CD2 . HIS D 2 296 ? -15.98000 -21.72200 17.01400  1.000 21.53011 ?  276 HIS D CD2 1 
ATOM   8178 C  CE1 . HIS D 2 296 ? -16.63000 -23.73000 16.41900  1.000 23.05924 ?  276 HIS D CE1 1 
ATOM   8179 N  NE2 . HIS D 2 296 ? -16.90800 -22.44400 16.30400  1.000 24.89893 ?  276 HIS D NE2 1 
ATOM   8180 N  N   . GLY D 2 297 ? -12.82700 -22.87100 21.90900  1.000 19.61672 ?  277 GLY D N   1 
ATOM   8181 C  CA  . GLY D 2 297 ? -11.65500 -22.60300 22.72700  1.000 18.16128 ?  277 GLY D CA  1 
ATOM   8182 C  C   . GLY D 2 297 ? -10.54600 -23.62500 22.56400  1.000 19.94571 ?  277 GLY D C   1 
ATOM   8183 O  O   . GLY D 2 297 ? -9.37200  -23.30800 22.76400  1.000 20.64579 ?  277 GLY D O   1 
ATOM   8184 N  N   . ASN D 2 298 ? -10.89500 -24.85600 22.19400  1.000 23.27505 ?  278 ASN D N   1 
ATOM   8185 C  CA  . ASN D 2 298 ? -9.91000  -25.90800 21.97700  1.000 26.35963 ?  278 ASN D CA  1 
ATOM   8186 C  C   . ASN D 2 298 ? -9.21300  -25.81500 20.62200  1.000 28.78624 ?  278 ASN D C   1 
ATOM   8187 O  O   . ASN D 2 298 ? -8.45100  -26.72400 20.27500  1.000 30.00744 ?  278 ASN D O   1 
ATOM   8188 C  CB  . ASN D 2 298 ? -10.57100 -27.28200 22.11500  1.000 30.84965 ?  278 ASN D CB  1 
ATOM   8189 C  CG  . ASN D 2 298 ? -10.88200 -27.63600 23.55200  1.000 33.57892 ?  278 ASN D CG  1 
ATOM   8190 O  OD1 . ASN D 2 298 ? -10.19600 -27.19600 24.47300  1.000 32.42352 ?  278 ASN D OD1 1 
ATOM   8191 N  ND2 . ASN D 2 298 ? -11.91900 -28.44200 23.75100  1.000 35.93710 ?  278 ASN D ND2 1 
ATOM   8192 N  N   . ASP D 2 299 ? -9.44500  -24.75500 19.85400  1.000 25.62270 ?  279 ASP D N   1 
ATOM   8193 C  CA  . ASP D 2 299 ? -8.87200  -24.62200 18.52700  1.000 23.50403 ?  279 ASP D CA  1 
ATOM   8194 C  C   . ASP D 2 299 ? -7.63900  -23.72300 18.56200  1.000 18.66661 ?  279 ASP D C   1 
ATOM   8195 O  O   . ASP D 2 299 ? -7.28200  -23.14200 19.58800  1.000 20.08520 ?  279 ASP D O   1 
ATOM   8196 C  CB  . ASP D 2 299 ? -9.91000  -24.08200 17.54000  1.000 21.21954 ?  279 ASP D CB  1 
ATOM   8197 C  CG  . ASP D 2 299 ? -10.93000 -25.12200 17.14000  1.000 20.59579 ?  279 ASP D CG  1 
ATOM   8198 O  OD1 . ASP D 2 299 ? -11.18300 -26.04500 17.94000  1.000 25.08843 ?  279 ASP D OD1 1 
ATOM   8199 O  OD2 . ASP D 2 299 ? -11.46500 -25.02500 16.01800  1.000 20.79581 -1 279 ASP D OD2 1 
ATOM   8200 N  N   . SER D 2 300 ? -6.98100  -23.61600 17.41400  1.000 13.88445 ?  280 SER D N   1 
ATOM   8201 C  CA  . SER D 2 300 ? -5.81400  -22.76700 17.25600  1.000 14.50295 ?  280 SER D CA  1 
ATOM   8202 C  C   . SER D 2 300 ? -6.23800  -21.33900 16.91300  1.000 18.29551 ?  280 SER D C   1 
ATOM   8203 O  O   . SER D 2 300 ? -7.41700  -21.03600 16.71800  1.000 21.83014 ?  280 SER D O   1 
ATOM   8204 C  CB  . SER D 2 300 ? -4.88900  -23.32700 16.17300  1.000 15.03722 ?  280 SER D CB  1 
ATOM   8205 O  OG  . SER D 2 300 ? -5.47000  -23.19500 14.88900  1.000 19.08245 ?  280 SER D OG  1 
ATOM   8206 N  N   . TYR D 2 301 ? -5.24100  -20.45400 16.83800  1.000 15.48465 ?  281 TYR D N   1 
ATOM   8207 C  CA  . TYR D 2 301 ? -5.49400  -19.05500 16.51300  1.000 13.47125 ?  281 TYR D CA  1 
ATOM   8208 C  C   . TYR D 2 301 ? -6.12200  -18.90000 15.13400  1.000 14.08448 ?  281 TYR D C   1 
ATOM   8209 O  O   . TYR D 2 301 ? -6.86300  -17.94000 14.89400  1.000 20.75370 ?  281 TYR D O   1 
ATOM   8210 C  CB  . TYR D 2 301 ? -4.18400  -18.26800 16.59200  1.000 13.38176 ?  281 TYR D CB  1 
ATOM   8211 C  CG  . TYR D 2 301 ? -4.34500  -16.79400 16.88700  1.000 13.73181 ?  281 TYR D CG  1 
ATOM   8212 C  CD1 . TYR D 2 301 ? -4.53100  -16.34600 18.18800  1.000 15.21619 ?  281 TYR D CD1 1 
ATOM   8213 C  CD2 . TYR D 2 301 ? -4.29000  -15.85000 15.87200  1.000 15.42675 ?  281 TYR D CD2 1 
ATOM   8214 C  CE1 . TYR D 2 301 ? -4.66900  -15.00300 18.46900  1.000 17.51384 ?  281 TYR D CE1 1 
ATOM   8215 C  CE2 . TYR D 2 301 ? -4.42800  -14.50100 16.14400  1.000 18.96664 ?  281 TYR D CE2 1 
ATOM   8216 C  CZ  . TYR D 2 301 ? -4.61700  -14.08300 17.44500  1.000 17.37698 ?  281 TYR D CZ  1 
ATOM   8217 O  OH  . TYR D 2 301 ? -4.75600  -12.74100 17.72900  1.000 19.82727 ?  281 TYR D OH  1 
ATOM   8218 N  N   . ALA D 2 302 ? -5.84600  -19.83400 14.22000  1.000 17.47436 ?  282 ALA D N   1 
ATOM   8219 C  CA  . ALA D 2 302 ? -6.35600  -19.73300 12.85700  1.000 15.46622 ?  282 ALA D CA  1 
ATOM   8220 C  C   . ALA D 2 302 ? -7.87600  -19.79800 12.78900  1.000 17.23222 ?  282 ALA D C   1 
ATOM   8221 O  O   . ALA D 2 302 ? -8.45700  -19.32500 11.80700  1.000 23.23821 ?  282 ALA D O   1 
ATOM   8222 C  CB  . ALA D 2 302 ? -5.75200  -20.83500 11.99300  1.000 14.59243 ?  282 ALA D CB  1 
ATOM   8223 N  N   . ARG D 2 303 ? -8.53200  -20.37100 13.80200  1.000 18.34025 ?  283 ARG D N   1 
ATOM   8224 C  CA  . ARG D 2 303 ? -9.99200  -20.38100 13.82900  1.000 16.80059 ?  283 ARG D CA  1 
ATOM   8225 C  C   . ARG D 2 303 ? -10.55900 -18.96700 13.82800  1.000 12.26584 ?  283 ARG D C   1 
ATOM   8226 O  O   . ARG D 2 303 ? -11.67200 -18.74200 13.33900  1.000 17.48489 ?  283 ARG D O   1 
ATOM   8227 C  CB  . ARG D 2 303 ? -10.48300 -21.16600 15.05000  1.000 21.59064 ?  283 ARG D CB  1 
ATOM   8228 C  CG  . ARG D 2 303 ? -11.94400 -20.94600 15.41700  1.000 20.14310 ?  283 ARG D CG  1 
ATOM   8229 C  CD  . ARG D 2 303 ? -12.90300 -21.62600 14.45200  1.000 19.04297 ?  283 ARG D CD  1 
ATOM   8230 N  NE  . ARG D 2 303 ? -12.99100 -23.06000 14.69500  1.000 21.36167 ?  283 ARG D NE  1 
ATOM   8231 C  CZ  . ARG D 2 303 ? -13.96800 -23.83900 14.25300  1.000 22.80921 ?  283 ARG D CZ  1 
ATOM   8232 N  NH1 . ARG D 2 303 ? -14.98200 -23.35000 13.55700  1.000 24.71996 ?  283 ARG D NH1 1 
ATOM   8233 N  NH2 . ARG D 2 303 ? -13.92900 -25.14200 14.51800  1.000 25.31740 ?  283 ARG D NH2 1 
ATOM   8234 N  N   . LEU D 2 304 ? -9.79400  -17.99600 14.33300  1.000 17.03746 ?  284 LEU D N   1 
ATOM   8235 C  CA  . LEU D 2 304 ? -10.26100 -16.61700 14.41900  1.000 21.78014 ?  284 LEU D CA  1 
ATOM   8236 C  C   . LEU D 2 304 ? -10.50200 -15.97200 13.05900  1.000 18.44026 ?  284 LEU D C   1 
ATOM   8237 O  O   . LEU D 2 304 ? -11.10500 -14.89400 13.01000  1.000 21.57222 ?  284 LEU D O   1 
ATOM   8238 C  CB  . LEU D 2 304 ? -9.26000  -15.77400 15.21100  1.000 21.88805 ?  284 LEU D CB  1 
ATOM   8239 C  CG  . LEU D 2 304 ? -8.97800  -16.22500 16.64200  1.000 15.91101 ?  284 LEU D CG  1 
ATOM   8240 C  CD1 . LEU D 2 304 ? -8.04500  -15.24900 17.33100  1.000 17.07168 ?  284 LEU D CD1 1 
ATOM   8241 C  CD2 . LEU D 2 304 ? -10.27100 -16.35900 17.40500  1.000 17.39014 ?  284 LEU D CD2 1 
ATOM   8242 N  N   . VAL D 2 305 ? -10.05100 -16.58400 11.96000  1.000 18.99033 ?  285 VAL D N   1 
ATOM   8243 C  CA  . VAL D 2 305 ? -10.37600 -16.03800 10.64500  1.000 17.62175 ?  285 VAL D CA  1 
ATOM   8244 C  C   . VAL D 2 305 ? -11.88000 -16.06900 10.41600  1.000 20.51683 ?  285 VAL D C   1 
ATOM   8245 O  O   . VAL D 2 305 ? -12.42800 -15.21500 9.71100   1.000 23.53824 ?  285 VAL D O   1 
ATOM   8246 C  CB  . VAL D 2 305 ? -9.61600  -16.79100 9.53200   1.000 16.18210 ?  285 VAL D CB  1 
ATOM   8247 C  CG1 . VAL D 2 305 ? -10.17700 -18.19800 9.33300   1.000 16.60847 ?  285 VAL D CG1 1 
ATOM   8248 C  CG2 . VAL D 2 305 ? -9.65600  -16.00000 8.22500   1.000 15.41622 ?  285 VAL D CG2 1 
ATOM   8249 N  N   . GLU D 2 306 ? -12.57600 -17.02900 11.03000  1.000 15.04775 ?  286 GLU D N   1 
ATOM   8250 C  CA  . GLU D 2 306 ? -14.02200 -17.13600 10.89100  1.000 15.41622 ?  286 GLU D CA  1 
ATOM   8251 C  C   . GLU D 2 306 ? -14.76600 -16.00500 11.57900  1.000 20.79055 ?  286 GLU D C   1 
ATOM   8252 O  O   . GLU D 2 306 ? -15.98000 -15.88000 11.38900  1.000 24.47520 ?  286 GLU D O   1 
ATOM   8253 C  CB  . GLU D 2 306 ? -14.50300 -18.47200 11.45400  1.000 17.74281 ?  286 GLU D CB  1 
ATOM   8254 C  CG  . GLU D 2 306 ? -13.79600 -19.67700 10.87400  1.000 20.15626 ?  286 GLU D CG  1 
ATOM   8255 C  CD  . GLU D 2 306 ? -14.47200 -20.97900 11.24200  1.000 18.86400 ?  286 GLU D CD  1 
ATOM   8256 O  OE1 . GLU D 2 306 ? -15.21200 -21.00700 12.24400  1.000 20.40892 ?  286 GLU D OE1 1 
ATOM   8257 O  OE2 . GLU D 2 306 ? -14.26800 -21.97300 10.51900  1.000 23.50666 -1 286 GLU D OE2 1 
ATOM   8258 N  N   . PHE D 2 307 ? -14.07700 -15.19000 12.37300  1.000 20.45893 ?  287 PHE D N   1 
ATOM   8259 C  CA  . PHE D 2 307 ? -14.71000 -14.13500 13.14500  1.000 18.74556 ?  287 PHE D CA  1 
ATOM   8260 C  C   . PHE D 2 307 ? -14.31500 -12.74500 12.68000  1.000 22.24862 ?  287 PHE D C   1 
ATOM   8261 O  O   . PHE D 2 307 ? -14.82000 -11.75700 13.22000  1.000 28.78624 ?  287 PHE D O   1 
ATOM   8262 C  CB  . PHE D 2 307 ? -14.39000 -14.32000 14.63200  1.000 21.18007 ?  287 PHE D CB  1 
ATOM   8263 C  CG  . PHE D 2 307 ? -15.01800 -15.54700 15.21900  1.000 20.94056 ?  287 PHE D CG  1 
ATOM   8264 C  CD1 . PHE D 2 307 ? -14.43100 -16.78900 15.05200  1.000 23.27242 ?  287 PHE D CD1 1 
ATOM   8265 C  CD2 . PHE D 2 307 ? -16.21700 -15.46400 15.90300  1.000 23.27505 ?  287 PHE D CD2 1 
ATOM   8266 C  CE1 . PHE D 2 307 ? -15.01600 -17.92300 15.57100  1.000 29.17313 ?  287 PHE D CE1 1 
ATOM   8267 C  CE2 . PHE D 2 307 ? -16.80900 -16.59600 16.43000  1.000 26.84917 ?  287 PHE D CE2 1 
ATOM   8268 C  CZ  . PHE D 2 307 ? -16.20800 -17.82800 16.26000  1.000 29.45211 ?  287 PHE D CZ  1 
ATOM   8269 N  N   . ILE D 2 308 ? -13.42900 -12.64300 11.69300  1.000 20.91688 ?  288 ILE D N   1 
ATOM   8270 C  CA  . ILE D 2 308 ? -13.16100 -11.37500 11.02400  1.000 24.36203 ?  288 ILE D CA  1 
ATOM   8271 C  C   . ILE D 2 308 ? -13.66700 -11.35800 9.59400   1.000 24.95947 ?  288 ILE D C   1 
ATOM   8272 O  O   . ILE D 2 308 ? -13.73100 -10.27600 8.99000   1.000 27.32028 ?  288 ILE D O   1 
ATOM   8273 C  CB  . ILE D 2 308 ? -11.65900 -11.02300 11.05100  1.000 20.77739 ?  288 ILE D CB  1 
ATOM   8274 C  CG1 . ILE D 2 308 ? -10.85900 -12.02900 10.22900  1.000 20.70896 ?  288 ILE D CG1 1 
ATOM   8275 C  CG2 . ILE D 2 308 ? -11.15000 -10.97500 12.48000  1.000 22.03543 ?  288 ILE D CG2 1 
ATOM   8276 C  CD1 . ILE D 2 308 ? -9.48600  -11.53200 9.84600   1.000 20.12204 ?  288 ILE D CD1 1 
ATOM   8277 N  N   . ARG D 2 309 ? -14.02600 -12.50800 9.03500   1.000 31.55499 ?  289 ARG D N   1 
ATOM   8278 C  CA  . ARG D 2 309 ? -14.51100 -12.59900 7.66900   1.000 32.36299 ?  289 ARG D CA  1 
ATOM   8279 C  C   . ARG D 2 309 ? -16.03400 -12.52600 7.63500   1.000 37.87944 ?  289 ARG D C   1 
ATOM   8280 O  O   . ARG D 2 309 ? -16.71700 -12.74900 8.63700   1.000 36.21608 ?  289 ARG D O   1 
ATOM   8281 C  CB  . ARG D 2 309 ? -14.04200 -13.89900 7.01400   1.000 32.05769 ?  289 ARG D CB  1 
ATOM   8282 C  CG  . ARG D 2 309 ? -14.77500 -15.13500 7.51300   1.000 32.75514 ?  289 ARG D CG  1 
ATOM   8283 C  CD  . ARG D 2 309 ? -14.75900 -16.24000 6.47300   1.000 32.25245 ?  289 ARG D CD  1 
ATOM   8284 N  NE  . ARG D 2 309 ? -13.44400 -16.85100 6.32600   1.000 29.00995 ?  289 ARG D NE  1 
ATOM   8285 C  CZ  . ARG D 2 309 ? -13.17900 -18.12400 6.58400   1.000 19.41143 ?  289 ARG D CZ  1 
ATOM   8286 N  NH1 . ARG D 2 309 ? -14.12200 -18.95700 6.99000   1.000 23.00923 ?  289 ARG D NH1 1 
ATOM   8287 N  NH2 . ARG D 2 309 ? -11.94000 -18.57500 6.41700   1.000 19.99308 ?  289 ARG D NH2 1 
ATOM   8288 N  N   . LYS D 2 310 ? -16.56100 -12.21100 6.45600   1.000 39.14538 ?  290 LYS D N   1 
ATOM   8289 C  CA  . LYS D 2 310 ? -18.00100 -12.18900 6.24400   1.000 42.02993 ?  290 LYS D CA  1 
ATOM   8290 C  C   . LYS D 2 310 ? -18.55100 -13.60900 6.18000   1.000 44.93555 ?  290 LYS D C   1 
ATOM   8291 O  O   . LYS D 2 310 ? -19.74100 -13.83400 6.39600   1.000 48.72547 ?  290 LYS D O   1 
ATOM   8292 C  CB  . LYS D 2 310 ? -18.34600 -11.43000 4.96200   1.000 37.91892 ?  290 LYS D CB  1 
HETATM 8293 I  I   . IOD E 3 .   ? 26.34700  -31.62800 43.91400  1.000 41.60883 ?  301 IOD A I   1 
HETATM 8294 I  I   . IOD F 3 .   ? 28.49000  -30.75000 37.47500  1.000 62.05339 ?  302 IOD A I   1 
HETATM 8295 CL CL  . CL  G 4 .   ? 3.27200   -28.26400 40.79300  1.000 30.29911 ?  303 CL  A CL  1 
HETATM 8296 I  I   . IOD H 3 .   ? 4.34000   -6.24700  38.46400  1.000 71.15185 ?  304 IOD A I   1 
HETATM 8297 C  C1  . GOL I 5 .   ? -16.68500 -46.38600 37.35900  1.000 26.92911 ?  301 GOL B C1  1 
HETATM 8298 O  O1  . GOL I 5 .   ? -16.23200 -45.07400 37.50300  1.000 26.94911 ?  301 GOL B O1  1 
HETATM 8299 C  C2  . GOL I 5 .   ? -18.24100 -46.36000 37.28600  1.000 26.95911 ?  301 GOL B C2  1 
HETATM 8300 O  O2  . GOL I 5 .   ? -18.83600 -46.78000 38.46500  1.000 27.15911 ?  301 GOL B O2  1 
HETATM 8301 C  C3  . GOL I 5 .   ? -18.61900 -44.91200 36.94500  1.000 26.77911 ?  301 GOL B C3  1 
HETATM 8302 O  O3  . GOL I 5 .   ? -19.99500 -44.88200 36.73900  1.000 26.67911 ?  301 GOL B O3  1 
HETATM 8303 I  I   . IOD J 3 .   ? -21.64000 -56.73700 49.39100  1.000 42.99058 ?  302 IOD B I   1 
HETATM 8304 I  I   . IOD K 3 .   ? 0.39100   -31.55500 44.28500  0.740 31.91030 ?  303 IOD B I   1 
HETATM 8305 I  I   . IOD L 3 .   ? -37.46200 -59.72200 94.23600  1.000 41.71937 ?  301 IOD C I   1 
HETATM 8306 I  I   . IOD M 3 .   ? -13.41300 -61.63900 117.79500 1.000 93.69929 ?  302 IOD C I   1 
HETATM 8307 CL CL  . CL  N 4 .   ? -9.06900  -57.67700 114.25000 1.000 34.83911 ?  303 CL  C CL  1 
HETATM 8308 I  I   . IOD O 3 .   ? -11.54300 -3.61900  -6.15300  1.000 42.53789 ?  301 IOD D I   1 
HETATM 8309 C  C1  . EDO P 6 .   ? -9.92500  -7.45900  -24.82500 1.000 25.09911 ?  302 EDO D C1  1 
HETATM 8310 O  O1  . EDO P 6 .   ? -10.11800 -8.87400  -24.70500 1.000 25.07911 ?  302 EDO D O1  1 
HETATM 8311 C  C2  . EDO P 6 .   ? -10.50800 -6.70500  -23.63000 1.000 25.04911 ?  302 EDO D C2  1 
HETATM 8312 O  O2  . EDO P 6 .   ? -10.59700 -5.29700  -23.90600 1.000 25.01911 ?  302 EDO D O2  1 
HETATM 8313 CL CL  . CL  Q 4 .   ? 5.34600   9.46000   -9.40700  1.000 36.95911 ?  303 CL  D CL  1 
HETATM 8314 O  O   . HOH R 7 .   ? 11.29800  14.16500  19.32900  1.000 40.01911 ?  401 HOH A O   1 
HETATM 8315 O  O   . HOH R 7 .   ? -1.18100  -23.69800 48.24300  1.000 46.04911 ?  402 HOH A O   1 
HETATM 8316 O  O   . HOH R 7 .   ? 0.14100   -23.87800 42.36400  1.000 50.26911 ?  403 HOH A O   1 
HETATM 8317 O  O   . HOH R 7 .   ? 20.76700  -38.55200 40.60000  1.000 45.40911 ?  404 HOH A O   1 
HETATM 8318 O  O   . HOH R 7 .   ? 6.52100   -24.04600 16.52200  1.000 56.56911 ?  405 HOH A O   1 
HETATM 8319 O  O   . HOH R 7 .   ? 9.93500   -17.49900 35.36000  1.000 11.62911 ?  406 HOH A O   1 
HETATM 8320 O  O   . HOH R 7 .   ? 6.36800   -18.03400 30.98900  1.000 24.79911 ?  407 HOH A O   1 
HETATM 8321 O  O   . HOH R 7 .   ? 24.07300  -26.34100 49.27400  1.000 38.03911 ?  408 HOH A O   1 
HETATM 8322 O  O   . HOH R 7 .   ? -8.19400  7.74600   21.69900  1.000 41.05911 ?  409 HOH A O   1 
HETATM 8323 O  O   . HOH R 7 .   ? 3.21900   -15.17500 39.56600  1.000 25.35911 ?  410 HOH A O   1 
HETATM 8324 O  O   . HOH R 7 .   ? 10.08300  -28.61600 49.49400  1.000 36.64911 ?  411 HOH A O   1 
HETATM 8325 O  O   . HOH R 7 .   ? -10.58100 4.67200   14.12800  1.000 41.83911 ?  412 HOH A O   1 
HETATM 8326 O  O   . HOH R 7 .   ? -10.08500 -2.44500  -2.88100  1.000 37.00911 ?  413 HOH A O   1 
HETATM 8327 O  O   . HOH R 7 .   ? 12.99900  -14.01800 53.92000  1.000 36.69911 ?  414 HOH A O   1 
HETATM 8328 O  O   . HOH R 7 .   ? 16.99900  -6.63200  28.13400  1.000 28.92911 ?  415 HOH A O   1 
HETATM 8329 O  O   . HOH R 7 .   ? 10.62900  7.89100   22.84900  1.000 36.02911 ?  416 HOH A O   1 
HETATM 8330 O  O   . HOH R 7 .   ? 5.26600   -19.83100 5.13900   1.000 40.60911 ?  417 HOH A O   1 
HETATM 8331 O  O   . HOH R 7 .   ? 10.46000  3.80600   7.66100   1.000 63.32911 ?  418 HOH A O   1 
HETATM 8332 O  O   . HOH R 7 .   ? -2.23400  -39.20200 34.09900  1.000 49.40911 ?  419 HOH A O   1 
HETATM 8333 O  O   . HOH R 7 .   ? 9.70400   14.01300  8.10900   1.000 35.27911 ?  420 HOH A O   1 
HETATM 8334 O  O   . HOH R 7 .   ? 18.97100  -40.52900 27.61600  1.000 35.42911 ?  421 HOH A O   1 
HETATM 8335 O  O   . HOH R 7 .   ? -10.61800 -1.05800  16.40800  1.000 30.16911 ?  422 HOH A O   1 
HETATM 8336 O  O   . HOH R 7 .   ? 20.13600  -25.33700 22.02500  1.000 35.87911 ?  423 HOH A O   1 
HETATM 8337 O  O   . HOH R 7 .   ? 8.83700   -20.18800 -3.71900  1.000 61.27911 ?  424 HOH A O   1 
HETATM 8338 O  O   . HOH R 7 .   ? 14.96400  -11.40500 51.63300  1.000 42.37911 ?  425 HOH A O   1 
HETATM 8339 O  O   . HOH R 7 .   ? 7.48900   5.04200   9.55200   1.000 26.95911 ?  426 HOH A O   1 
HETATM 8340 O  O   . HOH R 7 .   ? 10.67500  -31.72700 23.31100  1.000 37.33911 ?  427 HOH A O   1 
HETATM 8341 O  O   . HOH R 7 .   ? 6.21600   -33.77000 28.31300  1.000 27.49911 ?  428 HOH A O   1 
HETATM 8342 O  O   . HOH R 7 .   ? 3.11600   -17.86600 -2.28300  1.000 39.98911 ?  429 HOH A O   1 
HETATM 8343 O  O   . HOH R 7 .   ? 7.73000   -14.26500 36.98600  1.000 25.90911 ?  430 HOH A O   1 
HETATM 8344 O  O   . HOH R 7 .   ? 10.32800  -43.03100 37.32600  1.000 35.21911 ?  431 HOH A O   1 
HETATM 8345 O  O   . HOH R 7 .   ? 11.38300  -8.44100  2.09900   1.000 39.58911 ?  432 HOH A O   1 
HETATM 8346 O  O   . HOH R 7 .   ? 11.70000  -38.27000 27.78100  1.000 38.38911 ?  433 HOH A O   1 
HETATM 8347 O  O   . HOH R 7 .   ? 25.46900  -24.68900 36.22700  1.000 39.79911 ?  434 HOH A O   1 
HETATM 8348 O  O   . HOH R 7 .   ? 10.37300  -36.42600 28.85500  1.000 33.86911 ?  435 HOH A O   1 
HETATM 8349 O  O   . HOH R 7 .   ? 24.78900  -32.45800 47.98200  1.000 30.54911 ?  436 HOH A O   1 
HETATM 8350 O  O   . HOH R 7 .   ? 18.30200  -31.81300 24.35100  1.000 36.79911 ?  437 HOH A O   1 
HETATM 8351 O  O   . HOH R 7 .   ? 11.44500  13.51100  15.57500  1.000 37.00911 ?  438 HOH A O   1 
HETATM 8352 O  O   . HOH R 7 .   ? 6.29000   -38.37300 39.58900  1.000 28.04911 ?  439 HOH A O   1 
HETATM 8353 O  O   . HOH R 7 .   ? 18.12200  -10.04400 39.96500  1.000 32.13911 ?  440 HOH A O   1 
HETATM 8354 O  O   . HOH R 7 .   ? 13.87000  -23.37000 55.03200  1.000 42.50911 ?  441 HOH A O   1 
HETATM 8355 O  O   . HOH R 7 .   ? 13.76700  -8.61800  40.20800  1.000 46.91911 ?  442 HOH A O   1 
HETATM 8356 O  O   . HOH R 7 .   ? 6.61000   -18.26400 28.33600  1.000 43.67911 ?  443 HOH A O   1 
HETATM 8357 O  O   . HOH R 7 .   ? 21.82800  -34.91400 38.72200  1.000 27.36911 ?  444 HOH A O   1 
HETATM 8358 O  O   . HOH R 7 .   ? 23.86900  -14.23600 49.65100  1.000 27.57911 ?  445 HOH A O   1 
HETATM 8359 O  O   . HOH R 7 .   ? 8.24200   -20.17900 31.34900  1.000 25.32911 ?  446 HOH A O   1 
HETATM 8360 O  O   . HOH R 7 .   ? 5.26000   -37.24700 32.93300  1.000 43.51911 ?  447 HOH A O   1 
HETATM 8361 O  O   . HOH R 7 .   ? 18.09600  -22.66400 27.09600  1.000 22.84911 ?  448 HOH A O   1 
HETATM 8362 O  O   . HOH R 7 .   ? 18.68500  6.14400   19.82000  1.000 38.48911 ?  449 HOH A O   1 
HETATM 8363 O  O   . HOH R 7 .   ? 24.12300  -29.01900 26.63500  1.000 30.10911 ?  450 HOH A O   1 
HETATM 8364 O  O   . HOH R 7 .   ? 20.77600  -36.25700 46.68600  1.000 40.11911 ?  451 HOH A O   1 
HETATM 8365 O  O   . HOH R 7 .   ? 9.94400   -3.97800  43.22500  1.000 35.62911 ?  452 HOH A O   1 
HETATM 8366 O  O   . HOH R 7 .   ? 12.20400  -33.18600 25.69300  1.000 29.40911 ?  453 HOH A O   1 
HETATM 8367 O  O   . HOH R 7 .   ? 10.98800  -19.47100 20.75100  1.000 30.29911 ?  454 HOH A O   1 
HETATM 8368 O  O   . HOH R 7 .   ? 4.88100   -28.74900 48.80300  1.000 40.51911 ?  455 HOH A O   1 
HETATM 8369 O  O   . HOH R 7 .   ? 25.06800  -13.06400 41.28100  1.000 38.86911 ?  456 HOH A O   1 
HETATM 8370 O  O   . HOH R 7 .   ? 14.97200  -28.87800 54.80000  1.000 53.53911 ?  457 HOH A O   1 
HETATM 8371 O  O   . HOH R 7 .   ? 0.32600   -21.50300 50.35200  1.000 54.19911 ?  458 HOH A O   1 
HETATM 8372 O  O   . HOH R 7 .   ? 7.28300   16.76800  14.58400  1.000 33.49911 ?  459 HOH A O   1 
HETATM 8373 O  O   . HOH R 7 .   ? 3.97100   13.51200  22.87700  1.000 43.68911 ?  460 HOH A O   1 
HETATM 8374 O  O   . HOH R 7 .   ? 10.65500  -42.65600 34.97300  1.000 33.12911 ?  461 HOH A O   1 
HETATM 8375 O  O   . HOH R 7 .   ? -10.00400 -9.62000  -2.63400  1.000 37.63911 ?  462 HOH A O   1 
HETATM 8376 O  O   . HOH R 7 .   ? 17.46100  3.89900   13.19800  1.000 30.03911 ?  463 HOH A O   1 
HETATM 8377 O  O   . HOH R 7 .   ? -3.84700  14.54900  19.12500  1.000 48.84911 ?  464 HOH A O   1 
HETATM 8378 O  O   . HOH R 7 .   ? 14.80700  -8.85400  8.93900   1.000 39.02911 ?  465 HOH A O   1 
HETATM 8379 O  O   . HOH R 7 .   ? 3.73500   -17.31900 47.59100  1.000 38.39911 ?  466 HOH A O   1 
HETATM 8380 O  O   . HOH R 7 .   ? 9.57100   -17.31500 -1.52200  1.000 38.03911 ?  467 HOH A O   1 
HETATM 8381 O  O   . HOH R 7 .   ? 10.40200  6.20200   8.35100   1.000 34.11911 ?  468 HOH A O   1 
HETATM 8382 O  O   . HOH R 7 .   ? 10.02400  -10.71200 11.03000  1.000 35.85911 ?  469 HOH A O   1 
HETATM 8383 O  O   . HOH R 7 .   ? 6.78900   -22.53900 19.80600  1.000 49.81911 ?  470 HOH A O   1 
HETATM 8384 O  O   . HOH R 7 .   ? 8.43500   11.24600  2.81400   1.000 51.67911 ?  471 HOH A O   1 
HETATM 8385 O  O   . HOH R 7 .   ? -6.49000  3.35300   18.28900  1.000 29.96911 ?  472 HOH A O   1 
HETATM 8386 O  O   . HOH R 7 .   ? 2.12600   -20.19100 35.99900  1.000 42.77911 ?  473 HOH A O   1 
HETATM 8387 O  O   . HOH R 7 .   ? 4.91800   -17.65300 26.14300  1.000 38.62911 ?  474 HOH A O   1 
HETATM 8388 O  O   . HOH R 7 .   ? 22.36600  -14.06900 25.69700  1.000 36.72911 ?  475 HOH A O   1 
HETATM 8389 O  O   . HOH R 7 .   ? 3.44300   -6.38500  23.00400  1.000 25.27911 ?  476 HOH A O   1 
HETATM 8390 O  O   . HOH R 7 .   ? 23.27900  -8.70500  31.24800  1.000 47.46911 ?  477 HOH A O   1 
HETATM 8391 O  O   . HOH R 7 .   ? -6.55100  7.36000   1.65600   1.000 31.17911 ?  478 HOH A O   1 
HETATM 8392 O  O   . HOH R 7 .   ? 3.53800   -35.08100 33.04000  1.000 42.93911 ?  479 HOH A O   1 
HETATM 8393 O  O   . HOH R 7 .   ? 18.30200  11.89700  21.51300  1.000 28.13911 ?  480 HOH A O   1 
HETATM 8394 O  O   . HOH R 7 .   ? 25.05900  -34.86600 44.95200  1.000 36.91911 ?  481 HOH A O   1 
HETATM 8395 O  O   . HOH R 7 .   ? 9.41800   -37.79300 42.42500  1.000 21.97911 ?  482 HOH A O   1 
HETATM 8396 O  O   . HOH R 7 .   ? 21.06800  -14.66900 44.07100  1.000 29.12911 ?  483 HOH A O   1 
HETATM 8397 O  O   . HOH R 7 .   ? 27.57800  -37.99500 28.89000  1.000 45.92911 ?  484 HOH A O   1 
HETATM 8398 O  O   . HOH R 7 .   ? -2.54100  13.00600  6.82300   1.000 34.66911 ?  485 HOH A O   1 
HETATM 8399 O  O   . HOH R 7 .   ? 8.65500   3.90300   26.26100  1.000 27.05911 ?  486 HOH A O   1 
HETATM 8400 O  O   . HOH R 7 .   ? 7.41100   -41.93700 37.99900  1.000 35.22911 ?  487 HOH A O   1 
HETATM 8401 O  O   . HOH R 7 .   ? 26.21200  -18.85800 49.16300  1.000 27.28911 ?  488 HOH A O   1 
HETATM 8402 O  O   . HOH R 7 .   ? 4.61300   -22.22900 34.95100  1.000 41.98911 ?  489 HOH A O   1 
HETATM 8403 O  O   . HOH R 7 .   ? 29.95800  -24.58000 34.95100  1.000 42.73911 ?  490 HOH A O   1 
HETATM 8404 O  O   . HOH R 7 .   ? -11.38000 -4.71500  9.49100   1.000 32.13911 ?  491 HOH A O   1 
HETATM 8405 O  O   . HOH R 7 .   ? 3.11700   -20.17600 48.19000  1.000 30.72911 ?  492 HOH A O   1 
HETATM 8406 O  O   . HOH R 7 .   ? 25.44400  -28.28500 36.69100  1.000 24.92911 ?  493 HOH A O   1 
HETATM 8407 O  O   . HOH R 7 .   ? 21.44100  -20.85600 53.53200  1.000 40.42911 ?  494 HOH A O   1 
HETATM 8408 O  O   . HOH R 7 .   ? 5.64800   -29.41800 36.97200  1.000 37.95911 ?  495 HOH A O   1 
HETATM 8409 O  O   . HOH R 7 .   ? 7.53000   -41.67600 26.93800  1.000 51.21911 ?  496 HOH A O   1 
HETATM 8410 O  O   . HOH R 7 .   ? -10.89900 -13.24500 -8.60400  1.000 55.64911 ?  497 HOH A O   1 
HETATM 8411 O  O   . HOH R 7 .   ? 14.42300  -41.30900 46.82400  1.000 25.55911 ?  498 HOH A O   1 
HETATM 8412 O  O   . HOH R 7 .   ? 16.31400  6.98000   10.98600  1.000 37.24911 ?  499 HOH A O   1 
HETATM 8413 O  O   . HOH R 7 .   ? 6.32600   -20.17400 20.83800  1.000 49.25911 ?  500 HOH A O   1 
HETATM 8414 O  O   . HOH R 7 .   ? 10.95900  -13.03800 35.39400  1.000 22.40911 ?  501 HOH A O   1 
HETATM 8415 O  O   . HOH R 7 .   ? -12.89600 -3.22100  11.61100  1.000 31.69911 ?  502 HOH A O   1 
HETATM 8416 O  O   . HOH R 7 .   ? 3.72100   -16.44200 45.38000  1.000 38.23911 ?  503 HOH A O   1 
HETATM 8417 O  O   . HOH R 7 .   ? 9.03100   14.27700  22.16100  1.000 31.40911 ?  504 HOH A O   1 
HETATM 8418 O  O   . HOH R 7 .   ? 25.81000  -26.76600 34.65800  1.000 31.69911 ?  505 HOH A O   1 
HETATM 8419 O  O   . HOH R 7 .   ? 7.10200   1.32900   8.11000   1.000 40.79911 ?  506 HOH A O   1 
HETATM 8420 O  O   . HOH R 7 .   ? 1.78700   -33.09200 40.91400  1.000 39.19911 ?  507 HOH A O   1 
HETATM 8421 O  O   . HOH R 7 .   ? 28.46000  -22.65100 30.30200  1.000 38.37911 ?  508 HOH A O   1 
HETATM 8422 O  O   . HOH R 7 .   ? 21.35800  -39.11000 33.65500  1.000 30.11911 ?  509 HOH A O   1 
HETATM 8423 O  O   . HOH R 7 .   ? 21.00600  -39.87200 36.86000  1.000 38.78911 ?  510 HOH A O   1 
HETATM 8424 O  O   . HOH R 7 .   ? 16.15500  -25.35200 55.11700  1.000 37.16911 ?  511 HOH A O   1 
HETATM 8425 O  O   . HOH R 7 .   ? 4.26100   -10.17600 33.29200  1.000 36.41911 ?  512 HOH A O   1 
HETATM 8426 O  O   . HOH R 7 .   ? 0.75300   -25.45400 45.12900  1.000 39.91911 ?  513 HOH A O   1 
HETATM 8427 O  O   . HOH R 7 .   ? 11.17300  -45.26900 33.07900  1.000 35.21911 ?  514 HOH A O   1 
HETATM 8428 O  O   . HOH R 7 .   ? -15.62800 -9.36300  -1.85900  1.000 40.66911 ?  515 HOH A O   1 
HETATM 8429 O  O   . HOH R 7 .   ? 26.31400  -22.28000 42.10700  1.000 47.58911 ?  516 HOH A O   1 
HETATM 8430 O  O   . HOH R 7 .   ? 15.37100  -38.19000 26.71900  1.000 33.62911 ?  517 HOH A O   1 
HETATM 8431 O  O   . HOH R 7 .   ? 23.54900  -16.42000 25.05300  1.000 36.50911 ?  518 HOH A O   1 
HETATM 8432 O  O   . HOH R 7 .   ? 26.93800  -9.97900  32.49400  1.000 54.22911 ?  519 HOH A O   1 
HETATM 8433 O  O   . HOH R 7 .   ? 2.24600   6.35100   31.80600  1.000 49.16911 ?  520 HOH A O   1 
HETATM 8434 O  O   . HOH R 7 .   ? -6.36300  -16.64900 2.36700   1.000 27.83911 ?  521 HOH A O   1 
HETATM 8435 O  O   . HOH R 7 .   ? 21.22100  -8.44100  27.68900  1.000 40.78911 ?  522 HOH A O   1 
HETATM 8436 O  O   . HOH R 7 .   ? 17.81300  -15.30000 56.70200  1.000 45.33911 ?  523 HOH A O   1 
HETATM 8437 O  O   . HOH R 7 .   ? 30.09000  -18.04100 35.70500  1.000 40.35911 ?  524 HOH A O   1 
HETATM 8438 O  O   . HOH R 7 .   ? -11.32700 -14.68600 3.43600   1.000 44.37911 ?  525 HOH A O   1 
HETATM 8439 O  O   . HOH R 7 .   ? 27.38900  -16.71300 28.25300  1.000 39.52911 ?  526 HOH A O   1 
HETATM 8440 O  O   . HOH R 7 .   ? 27.64800  -28.24900 30.57900  1.000 34.64911 ?  527 HOH A O   1 
HETATM 8441 O  O   . HOH R 7 .   ? 16.60000  5.79500   25.93200  1.000 34.35911 ?  528 HOH A O   1 
HETATM 8442 O  O   . HOH R 7 .   ? 2.81400   -20.85000 3.61000   1.000 36.76911 ?  529 HOH A O   1 
HETATM 8443 O  O   . HOH R 7 .   ? 5.07100   -13.51500 32.01200  1.000 29.61911 ?  530 HOH A O   1 
HETATM 8444 O  O   . HOH R 7 .   ? 26.43900  -26.71500 25.07600  1.000 37.40911 ?  531 HOH A O   1 
HETATM 8445 O  O   . HOH R 7 .   ? -11.90500 -1.23000  11.75100  1.000 37.35911 ?  532 HOH A O   1 
HETATM 8446 O  O   . HOH R 7 .   ? 12.63600  -11.85700 1.78200   1.000 40.72911 ?  533 HOH A O   1 
HETATM 8447 O  O   . HOH R 7 .   ? 11.22100  -11.92800 49.09700  1.000 30.04911 ?  534 HOH A O   1 
HETATM 8448 O  O   . HOH R 7 .   ? -1.27700  -22.68000 -1.76400  1.000 38.02911 ?  535 HOH A O   1 
HETATM 8449 O  O   . HOH R 7 .   ? 27.25000  -22.31900 26.09900  1.000 33.67911 ?  536 HOH A O   1 
HETATM 8450 O  O   . HOH R 7 .   ? 26.06800  -19.53300 39.80500  1.000 44.79911 ?  537 HOH A O   1 
HETATM 8451 O  O   . HOH R 7 .   ? 1.64100   -10.96700 41.29500  1.000 36.45911 ?  538 HOH A O   1 
HETATM 8452 O  O   . HOH R 7 .   ? 16.87600  -10.38100 50.66700  1.000 32.47911 ?  539 HOH A O   1 
HETATM 8453 O  O   . HOH R 7 .   ? 6.15000   -15.67900 32.96800  1.000 28.17911 ?  540 HOH A O   1 
HETATM 8454 O  O   . HOH R 7 .   ? 18.97600  -12.88000 40.73100  1.000 27.38911 ?  541 HOH A O   1 
HETATM 8455 O  O   . HOH R 7 .   ? 19.76700  -5.65400  30.55300  1.000 39.93911 ?  542 HOH A O   1 
HETATM 8456 O  O   . HOH R 7 .   ? 7.39100   -45.57400 31.63900  1.000 41.82911 ?  543 HOH A O   1 
HETATM 8457 O  O   . HOH R 7 .   ? 11.62100  13.86800  22.54600  1.000 38.27911 ?  544 HOH A O   1 
HETATM 8458 O  O   . HOH R 7 .   ? 17.75700  -31.95100 54.19000  1.000 39.49911 ?  545 HOH A O   1 
HETATM 8459 O  O   . HOH R 7 .   ? 12.62400  -5.81100  45.67800  1.000 32.76911 ?  546 HOH A O   1 
HETATM 8460 O  O   . HOH R 7 .   ? 6.91400   -38.13900 46.41300  1.000 46.89911 ?  547 HOH A O   1 
HETATM 8461 O  O   . HOH R 7 .   ? 2.54100   -18.19900 38.88300  1.000 27.26911 ?  548 HOH A O   1 
HETATM 8462 O  O   . HOH R 7 .   ? 3.36100   10.48200  26.34700  1.000 43.06911 ?  549 HOH A O   1 
HETATM 8463 O  O   . HOH R 7 .   ? 28.29200  -30.83100 30.65700  1.000 34.99911 ?  550 HOH A O   1 
HETATM 8464 O  O   . HOH R 7 .   ? 15.16600  -43.65000 39.21700  1.000 32.40911 ?  551 HOH A O   1 
HETATM 8465 O  O   . HOH R 7 .   ? 1.42300   17.03700  10.96500  1.000 48.35911 ?  552 HOH A O   1 
HETATM 8466 O  O   . HOH R 7 .   ? 9.52400   -42.58700 25.33800  1.000 63.31911 ?  553 HOH A O   1 
HETATM 8467 O  O   . HOH R 7 .   ? 12.06500  -44.06900 26.05600  1.000 44.90911 ?  554 HOH A O   1 
HETATM 8468 O  O   . HOH R 7 .   ? 9.45400   -33.25900 48.93900  1.000 24.90911 ?  555 HOH A O   1 
HETATM 8469 O  O   . HOH R 7 .   ? 24.21100  -10.83800 38.38000  1.000 30.67911 ?  556 HOH A O   1 
HETATM 8470 O  O   . HOH R 7 .   ? 32.36900  -36.88400 33.96000  1.000 37.05911 ?  557 HOH A O   1 
HETATM 8471 O  O   . HOH R 7 .   ? 11.25300  -9.30100  48.34600  1.000 34.46911 ?  558 HOH A O   1 
HETATM 8472 O  O   . HOH R 7 .   ? 14.38300  -5.99400  3.33800   1.000 33.69911 ?  559 HOH A O   1 
HETATM 8473 O  O   . HOH R 7 .   ? 28.07200  -40.16100 35.76700  1.000 48.32911 ?  560 HOH A O   1 
HETATM 8474 O  O   . HOH R 7 .   ? 2.74600   -16.87900 29.98500  1.000 53.64911 ?  561 HOH A O   1 
HETATM 8475 O  O   . HOH R 7 .   ? 27.22600  -25.34300 31.79100  1.000 32.61911 ?  562 HOH A O   1 
HETATM 8476 O  O   . HOH R 7 .   ? 12.84100  12.92200  7.87900   1.000 34.85911 ?  563 HOH A O   1 
HETATM 8477 O  O   . HOH R 7 .   ? 6.45200   -26.90400 18.92500  1.000 39.24911 ?  564 HOH A O   1 
HETATM 8478 O  O   . HOH R 7 .   ? 2.93200   -13.64100 33.05500  1.000 36.09911 ?  565 HOH A O   1 
HETATM 8479 O  O   . HOH R 7 .   ? 18.85900  -5.22000  34.63500  1.000 50.22911 ?  566 HOH A O   1 
HETATM 8480 O  O   . HOH R 7 .   ? 20.68800  -5.69400  33.12200  1.000 30.44911 ?  567 HOH A O   1 
HETATM 8481 O  O   . HOH R 7 .   ? 23.62900  -20.01900 20.81900  1.000 38.37911 ?  568 HOH A O   1 
HETATM 8482 O  O   . HOH R 7 .   ? 4.19700   -30.68900 18.10100  1.000 43.76911 ?  569 HOH A O   1 
HETATM 8483 O  O   . HOH R 7 .   ? -10.42200 -18.37900 -0.11500  1.000 48.51911 ?  570 HOH A O   1 
HETATM 8484 O  O   . HOH R 7 .   ? 17.29500  -5.64900  16.87400  1.000 36.08911 ?  571 HOH A O   1 
HETATM 8485 O  O   . HOH R 7 .   ? 17.85700  -47.43700 27.81600  1.000 49.43911 ?  572 HOH A O   1 
HETATM 8486 O  O   . HOH R 7 .   ? 27.10700  -34.87500 28.07800  1.000 34.76911 ?  573 HOH A O   1 
HETATM 8487 O  O   . HOH R 7 .   ? 3.43900   -28.09800 31.87100  1.000 34.84911 ?  574 HOH A O   1 
HETATM 8488 O  O   . HOH R 7 .   ? 23.80400  -37.15700 42.28100  1.000 36.85911 ?  575 HOH A O   1 
HETATM 8489 O  O   . HOH R 7 .   ? 7.29200   -7.99300  46.95200  1.000 47.93911 ?  576 HOH A O   1 
HETATM 8490 O  O   . HOH R 7 .   ? 21.46400  -14.18300 41.89000  1.000 47.84911 ?  577 HOH A O   1 
HETATM 8491 O  O   . HOH R 7 .   ? 0.94400   -27.31300 41.94800  1.000 33.93911 ?  578 HOH A O   1 
HETATM 8492 O  O   . HOH R 7 .   ? 11.60100  -32.41700 50.49600  1.000 31.90911 ?  579 HOH A O   1 
HETATM 8493 O  O   . HOH R 7 .   ? 26.55700  -24.48300 41.63800  1.000 36.75911 ?  580 HOH A O   1 
HETATM 8494 O  O   . HOH R 7 .   ? 10.53100  -16.49800 3.85100   1.000 39.22911 ?  581 HOH A O   1 
HETATM 8495 O  O   . HOH R 7 .   ? 7.30000   -38.43600 44.02900  1.000 32.76911 ?  582 HOH A O   1 
HETATM 8496 O  O   . HOH R 7 .   ? 26.30800  -12.51200 39.10600  1.000 29.48911 ?  583 HOH A O   1 
HETATM 8497 O  O   . HOH R 7 .   ? 1.87000   -33.49800 38.31400  1.000 37.23911 ?  584 HOH A O   1 
HETATM 8498 O  O   . HOH R 7 .   ? 7.48800   -35.21300 47.98600  1.000 30.79911 ?  585 HOH A O   1 
HETATM 8499 O  O   . HOH R 7 .   ? 6.25200   -26.33700 14.99500  1.000 57.09911 ?  586 HOH A O   1 
HETATM 8500 O  O   . HOH R 7 .   ? 5.63500   19.58700  15.43800  1.000 56.78911 ?  587 HOH A O   1 
HETATM 8501 O  O   . HOH R 7 .   ? 25.96800  -23.99700 38.40900  1.000 39.60911 ?  588 HOH A O   1 
HETATM 8502 O  O   . HOH R 7 .   ? -3.61400  -19.38000 -4.15800  1.000 23.48911 ?  589 HOH A O   1 
HETATM 8503 O  O   . HOH R 7 .   ? 28.51300  -43.71400 33.75200  1.000 43.89911 ?  590 HOH A O   1 
HETATM 8504 O  O   . HOH R 7 .   ? 24.20300  -24.70500 53.83700  1.000 43.75911 ?  591 HOH A O   1 
HETATM 8505 O  O   . HOH R 7 .   ? -11.12600 3.58300   9.72600   1.000 34.12911 ?  592 HOH A O   1 
HETATM 8506 O  O   . HOH R 7 .   ? 1.48400   12.51400  23.31400  1.000 38.78911 ?  593 HOH A O   1 
HETATM 8507 O  O   . HOH R 7 .   ? 26.02700  -18.19600 45.56200  1.000 38.16911 ?  594 HOH A O   1 
HETATM 8508 O  O   . HOH R 7 .   ? 7.48700   -38.37900 30.74700  1.000 40.68911 ?  595 HOH A O   1 
HETATM 8509 O  O   . HOH R 7 .   ? 6.89300   -40.76800 29.07400  1.000 47.56911 ?  596 HOH A O   1 
HETATM 8510 O  O   . HOH R 7 .   ? 17.45800  -1.49600  17.33500  1.000 36.68911 ?  597 HOH A O   1 
HETATM 8511 O  O   . HOH R 7 .   ? 5.27400   -28.37800 33.90100  1.000 43.77911 ?  598 HOH A O   1 
HETATM 8512 O  O   . HOH R 7 .   ? 11.59700  12.56500  1.94600   1.000 60.08911 ?  599 HOH A O   1 
HETATM 8513 O  O   . HOH R 7 .   ? -9.03000  9.06300   13.10700  1.000 40.47911 ?  600 HOH A O   1 
HETATM 8514 O  O   . HOH R 7 .   ? 10.40800  14.21300  11.49600  1.000 44.82911 ?  601 HOH A O   1 
HETATM 8515 O  O   . HOH R 7 .   ? 5.70400   -30.56300 47.67200  1.000 31.87911 ?  602 HOH A O   1 
HETATM 8516 O  O   . HOH R 7 .   ? 9.25200   -15.22100 9.10200   1.000 39.18911 ?  603 HOH A O   1 
HETATM 8517 O  O   . HOH R 7 .   ? 0.87900   -17.90000 42.00800  1.000 21.35911 ?  604 HOH A O   1 
HETATM 8518 O  O   . HOH R 7 .   ? 6.37400   -22.15900 30.37200  1.000 28.79911 ?  605 HOH A O   1 
HETATM 8519 O  O   . HOH R 7 .   ? 5.33500   -44.64400 40.40400  1.000 48.65911 ?  606 HOH A O   1 
HETATM 8520 O  O   . HOH R 7 .   ? 5.21800   -44.22300 35.79400  1.000 35.61911 ?  607 HOH A O   1 
HETATM 8521 O  O   . HOH R 7 .   ? 0.54100   -43.25300 37.13400  1.000 39.12911 ?  608 HOH A O   1 
HETATM 8522 O  O   . HOH R 7 .   ? 30.35600  -31.32200 33.18400  1.000 42.31911 ?  609 HOH A O   1 
HETATM 8523 O  O   . HOH R 7 .   ? 8.31300   -15.37200 34.62100  1.000 27.91911 ?  610 HOH A O   1 
HETATM 8524 O  O   . HOH R 7 .   ? 26.67600  -15.71200 26.35600  1.000 40.39911 ?  611 HOH A O   1 
HETATM 8525 O  O   . HOH R 7 .   ? -9.56100  5.69800   1.06800   1.000 42.29911 ?  612 HOH A O   1 
HETATM 8526 O  O   . HOH R 7 .   ? 14.54400  15.02100  11.26200  1.000 45.40911 ?  613 HOH A O   1 
HETATM 8527 O  O   . HOH R 7 .   ? 14.01000  13.53800  23.47500  1.000 47.93911 ?  614 HOH A O   1 
HETATM 8528 O  O   . HOH R 7 .   ? 21.491    -11.753   40.780    1.000 40.20911 ?  615 HOH A O   1 
HETATM 8529 O  O   . HOH R 7 .   ? -2.63000  -21.37600 -4.45000  1.000 38.06911 ?  616 HOH A O   1 
HETATM 8530 O  O   . HOH R 7 .   ? 23.40700  -28.77000 24.45700  1.000 38.44911 ?  617 HOH A O   1 
HETATM 8531 O  O   . HOH R 7 .   ? 9.87100   9.93000   -1.42300  1.000 42.06911 ?  618 HOH A O   1 
HETATM 8532 O  O   . HOH R 7 .   ? 11.92800  14.45300  13.13400  1.000 44.29911 ?  619 HOH A O   1 
HETATM 8533 O  O   . HOH R 7 .   ? 2.10000   -16.25100 33.54300  1.000 35.85911 ?  620 HOH A O   1 
HETATM 8534 O  O   . HOH R 7 .   ? 13.86800  11.48500  3.56300   1.000 43.73911 ?  621 HOH A O   1 
HETATM 8535 O  O   . HOH R 7 .   ? -8.38500  -17.55500 2.92400   1.000 32.45911 ?  622 HOH A O   1 
HETATM 8536 O  O   . HOH R 7 .   ? 24.20100  -21.92900 56.00100  1.000 61.25911 ?  623 HOH A O   1 
HETATM 8537 O  O   . HOH R 7 .   ? 13.70800  -34.06600 24.18800  1.000 38.72911 ?  624 HOH A O   1 
HETATM 8538 O  O   . HOH R 7 .   ? -5.79000  10.51800  4.08600   1.000 42.45911 ?  625 HOH A O   1 
HETATM 8539 O  O   . HOH R 7 .   ? 12.04100  -0.61200  40.15000  1.000 43.46911 ?  626 HOH A O   1 
HETATM 8540 O  O   . HOH R 7 .   ? 0.21600   -14.13100 39.76600  1.000 38.42911 ?  627 HOH A O   1 
HETATM 8541 O  O   . HOH R 7 .   ? -12.35400 3.81000   5.35100   1.000 45.28911 ?  628 HOH A O   1 
HETATM 8542 O  O   . HOH R 7 .   ? 1.33600   -34.75600 33.53900  1.000 40.35911 ?  629 HOH A O   1 
HETATM 8543 O  O   . HOH R 7 .   ? 12.58300  -22.26100 13.52700  1.000 36.97911 ?  630 HOH A O   1 
HETATM 8544 O  O   . HOH R 7 .   ? 10.70700  -42.15700 43.78400  1.000 37.78911 ?  631 HOH A O   1 
HETATM 8545 O  O   . HOH R 7 .   ? 30.73300  -35.31000 29.22000  1.000 39.36911 ?  632 HOH A O   1 
HETATM 8546 O  O   . HOH R 7 .   ? -7.14900  12.88500  10.43000  1.000 44.03911 ?  633 HOH A O   1 
HETATM 8547 O  O   . HOH R 7 .   ? 17.70600  -20.41900 57.18400  1.000 43.85911 ?  634 HOH A O   1 
HETATM 8548 O  O   . HOH R 7 .   ? 8.19100   -35.52300 27.62800  1.000 34.55911 ?  635 HOH A O   1 
HETATM 8549 O  O   . HOH R 7 .   ? 3.48700   -29.22900 37.70000  1.000 35.47911 ?  636 HOH A O   1 
HETATM 8550 O  O   . HOH R 7 .   ? 28.03600  -32.29300 28.75200  1.000 43.60911 ?  637 HOH A O   1 
HETATM 8551 O  O   . HOH R 7 .   ? 10.20400  11.31100  0.71100   1.000 50.13911 ?  638 HOH A O   1 
HETATM 8552 O  O   . HOH R 7 .   ? 2.09500   -10.16600 43.87300  1.000 51.00911 ?  639 HOH A O   1 
HETATM 8553 O  O   . HOH R 7 .   ? 23.50100  -5.31600  33.32500  1.000 35.12911 ?  640 HOH A O   1 
HETATM 8554 O  O   . HOH R 7 .   ? 5.53700   -34.44400 48.68900  1.000 49.96911 ?  641 HOH A O   1 
HETATM 8555 O  O   . HOH R 7 .   ? 3.96100   -35.34600 30.44200  1.000 37.60911 ?  642 HOH A O   1 
HETATM 8556 O  O   . HOH R 7 .   ? 4.86000   -19.03400 24.28400  1.000 39.28911 ?  643 HOH A O   1 
HETATM 8557 O  O   . HOH R 7 .   ? 11.74800  4.74200   5.03900   1.000 50.81911 ?  644 HOH A O   1 
HETATM 8558 O  O   . HOH R 7 .   ? 26.36000  -30.62200 26.23600  1.000 53.29911 ?  645 HOH A O   1 
HETATM 8559 O  O   . HOH R 7 .   ? -12.22700 -1.94100  8.66900   1.000 55.99911 ?  646 HOH A O   1 
HETATM 8560 O  O   . HOH R 7 .   ? 2.54400   -44.62900 40.88200  1.000 33.25911 ?  647 HOH A O   1 
HETATM 8561 O  O   . HOH R 7 .   ? 17.92500  6.95900   14.89800  1.000 56.77911 ?  648 HOH A O   1 
HETATM 8562 O  O   . HOH R 7 .   ? 4.54800   -20.51100 22.19500  1.000 37.41911 ?  649 HOH A O   1 
HETATM 8563 O  O   . HOH R 7 .   ? 24.98100  -18.56100 19.63100  1.000 39.83911 ?  650 HOH A O   1 
HETATM 8564 O  O   . HOH R 7 .   ? 27.96400  -20.45300 40.76900  1.000 47.76911 ?  651 HOH A O   1 
HETATM 8565 O  O   . HOH R 7 .   ? -1.07700  17.78300  5.55100   1.000 41.34911 ?  652 HOH A O   1 
HETATM 8566 O  O   . HOH R 7 .   ? 3.94300   -23.33000 33.11800  1.000 55.41911 ?  653 HOH A O   1 
HETATM 8567 O  O   . HOH R 7 .   ? 28.797    -19.038   43.054    1.000 41.10911 ?  654 HOH A O   1 
HETATM 8568 O  O   . HOH R 7 .   ? 8.59700   -41.36400 43.66500  1.000 34.64911 ?  655 HOH A O   1 
HETATM 8569 O  O   . HOH R 7 .   ? 29.840    -34.561   44.706    1.000 19.17911 ?  656 HOH A O   1 
HETATM 8570 O  O   . HOH R 7 .   ? 12.30900  -13.12900 8.98900   1.000 49.31911 ?  657 HOH A O   1 
HETATM 8571 O  O   . HOH R 7 .   ? 19.81000  -0.53500  16.70100  1.000 42.14911 ?  658 HOH A O   1 
HETATM 8572 O  O   . HOH R 7 .   ? 16.85700  -32.83800 22.99900  1.000 39.42911 ?  659 HOH A O   1 
HETATM 8573 O  O   . HOH R 7 .   ? 24.11500  -27.22000 22.88300  1.000 43.61911 ?  660 HOH A O   1 
HETATM 8574 O  O   . HOH R 7 .   ? 2.61600   -27.17000 29.97500  1.000 39.59911 ?  661 HOH A O   1 
HETATM 8575 O  O   . HOH R 7 .   ? 20.24500  7.03000   18.12000  1.000 38.65911 ?  662 HOH A O   1 
HETATM 8576 O  O   . HOH R 7 .   ? 15.36900  -47.51500 36.73100  1.000 37.89911 ?  663 HOH A O   1 
HETATM 8577 O  O   . HOH R 7 .   ? -1.45300  18.72500  7.96000   1.000 36.05911 ?  664 HOH A O   1 
HETATM 8578 O  O   . HOH R 7 .   ? 0.32600   19.48400  9.21400   1.000 55.51911 ?  665 HOH A O   1 
HETATM 8579 O  O   . HOH R 7 .   ? 5.99000   -24.17500 32.23400  1.000 52.33911 ?  666 HOH A O   1 
HETATM 8580 O  O   . HOH R 7 .   ? 30.27500  -44.32600 30.26000  1.000 35.05911 ?  667 HOH A O   1 
HETATM 8581 O  O   . HOH R 7 .   ? 17.99500  -4.02900  29.85000  1.000 45.05911 ?  668 HOH A O   1 
HETATM 8582 O  O   . HOH R 7 .   ? 3.31600   -27.52800 34.67700  1.000 23.01911 ?  669 HOH A O   1 
HETATM 8583 O  O   . HOH R 7 .   ? -5.29600  -23.50100 44.54100  1.000 38.44911 ?  670 HOH A O   1 
HETATM 8584 O  O   . HOH R 7 .   ? 1.82400   -25.51500 4.24100   1.000 36.28911 ?  671 HOH A O   1 
HETATM 8585 O  O   . HOH R 7 .   ? -6.47400  13.74100  7.41500   1.000 42.73911 ?  672 HOH A O   1 
HETATM 8586 O  O   . HOH R 7 .   ? 30.90600  -23.58600 37.04100  1.000 53.90911 ?  673 HOH A O   1 
HETATM 8587 O  O   . HOH R 7 .   ? 14.17700  -11.75300 9.06300   1.000 35.84911 ?  674 HOH A O   1 
HETATM 8588 O  O   . HOH R 7 .   ? 24.98100  -13.53400 26.67800  1.000 43.40911 ?  675 HOH A O   1 
HETATM 8589 O  O   . HOH R 7 .   ? 27.604    -35.384   46.252    1.000 39.03911 ?  676 HOH A O   1 
HETATM 8590 O  O   . HOH R 7 .   ? 3.02200   -24.22300 27.73100  1.000 26.58911 ?  677 HOH A O   1 
HETATM 8591 O  O   . HOH R 7 .   ? 29.13900  -20.57600 27.28400  1.000 47.80911 ?  678 HOH A O   1 
HETATM 8592 O  O   . HOH R 7 .   ? -9.268    -18.466   -8.609    1.000 43.30911 ?  679 HOH A O   1 
HETATM 8593 O  O   . HOH R 7 .   ? 11.19300  -29.97200 51.66500  1.000 29.28911 ?  680 HOH A O   1 
HETATM 8594 O  O   . HOH R 7 .   ? 7.73000   -4.59100  43.39200  1.000 35.25911 ?  681 HOH A O   1 
HETATM 8595 O  O   . HOH R 7 .   ? 31.105    -33.638   40.340    1.000 35.01911 ?  682 HOH A O   1 
HETATM 8596 O  O   . HOH R 7 .   ? 13.94600  -23.74200 11.76900  1.000 50.75911 ?  683 HOH A O   1 
HETATM 8597 O  O   . HOH R 7 .   ? -13.83000 -1.26600  15.06200  1.000 53.70911 ?  684 HOH A O   1 
HETATM 8598 O  O   . HOH R 7 .   ? 3.95700   -33.80800 19.67500  1.000 43.69911 ?  685 HOH A O   1 
HETATM 8599 O  O   . HOH R 7 .   ? 18.88600  -0.91300  7.11500   1.000 64.13911 ?  686 HOH A O   1 
HETATM 8600 O  O   . HOH R 7 .   ? 26.71800  -19.23900 17.80000  1.000 43.98911 ?  687 HOH A O   1 
HETATM 8601 O  O   . HOH R 7 .   ? 4.62000   -41.02900 29.25200  1.000 45.94911 ?  688 HOH A O   1 
HETATM 8602 O  O   . HOH R 7 .   ? 7.78900   -31.16100 48.70100  1.000 45.20911 ?  689 HOH A O   1 
HETATM 8603 O  O   . HOH R 7 .   ? 0.03500   15.63900  21.67300  1.000 42.21911 ?  690 HOH A O   1 
HETATM 8604 O  O   . HOH R 7 .   ? 3.67000   -40.88400 47.71500  1.000 53.29911 ?  691 HOH A O   1 
HETATM 8605 O  O   . HOH R 7 .   ? 26.07200  -11.37400 25.98900  1.000 58.18911 ?  692 HOH A O   1 
HETATM 8606 O  O   . HOH R 7 .   ? 1.14500   -26.61300 -0.35600  1.000 44.22911 ?  693 HOH A O   1 
HETATM 8607 O  O   . HOH R 7 .   ? 24.704    -43.511   38.263    1.000 45.29911 ?  694 HOH A O   1 
HETATM 8608 O  O   . HOH R 7 .   ? 6.71300   -37.91300 26.58000  1.000 44.90911 ?  695 HOH A O   1 
HETATM 8609 O  O   . HOH R 7 .   ? 21.24600  9.20600   19.17800  1.000 43.17911 ?  696 HOH A O   1 
HETATM 8610 O  O   . HOH R 7 .   ? 21.46900  3.64700   15.70800  1.000 46.35911 ?  697 HOH A O   1 
HETATM 8611 O  O   . HOH R 7 .   ? 2.60100   -27.52600 2.07600   1.000 58.30911 ?  698 HOH A O   1 
HETATM 8612 O  O   . HOH R 7 .   ? 6.72800   -31.88700 51.23400  1.000 40.69911 ?  699 HOH A O   1 
HETATM 8613 O  O   . HOH R 7 .   ? 25.65600  -11.91600 23.43800  1.000 49.99911 ?  700 HOH A O   1 
HETATM 8614 O  O   . HOH R 7 .   ? 34.06800  -38.40700 27.95500  1.000 62.08911 ?  701 HOH A O   1 
HETATM 8615 O  O   . HOH R 7 .   ? 33.32200  -42.02200 27.40400  1.000 40.37911 ?  702 HOH A O   1 
HETATM 8616 O  O   . HOH R 7 .   ? 35.78000  -41.15000 27.44100  1.000 46.14911 ?  703 HOH A O   1 
HETATM 8617 O  O   . HOH S 7 .   ? -8.26600  -75.78400 66.19300  1.000 44.65911 ?  401 HOH B O   1 
HETATM 8618 O  O   . HOH S 7 .   ? -19.92600 -25.37400 55.63200  1.000 54.41911 ?  402 HOH B O   1 
HETATM 8619 O  O   . HOH S 7 .   ? -19.46300 -73.66700 60.11700  1.000 57.26911 ?  403 HOH B O   1 
HETATM 8620 O  O   . HOH S 7 .   ? -20.99400 -43.50400 83.27100  1.000 38.02911 ?  404 HOH B O   1 
HETATM 8621 O  O   . HOH S 7 .   ? -15.14000 -76.97700 66.83700  1.000 50.27911 ?  405 HOH B O   1 
HETATM 8622 O  O   . HOH S 7 .   ? -8.97200  -56.81800 60.03200  1.000 24.28911 ?  406 HOH B O   1 
HETATM 8623 O  O   . HOH S 7 .   ? -15.97800 -45.90600 52.82800  1.000 14.07911 ?  407 HOH B O   1 
HETATM 8624 O  O   . HOH S 7 .   ? -19.09000 -44.73900 59.84200  1.000 43.28911 ?  408 HOH B O   1 
HETATM 8625 O  O   . HOH S 7 .   ? -15.52400 -20.42400 53.15100  1.000 39.46911 ?  409 HOH B O   1 
HETATM 8626 O  O   . HOH S 7 .   ? -7.76200  -16.23800 57.01300  1.000 45.37911 ?  410 HOH B O   1 
HETATM 8627 O  O   . HOH S 7 .   ? -9.14000  -73.17300 79.05100  1.000 46.09911 ?  411 HOH B O   1 
HETATM 8628 O  O   . HOH S 7 .   ? -19.01800 -35.51500 37.47600  1.000 37.30911 ?  412 HOH B O   1 
HETATM 8629 O  O   . HOH S 7 .   ? -9.08300  -74.25800 73.07900  1.000 49.56911 ?  413 HOH B O   1 
HETATM 8630 O  O   . HOH S 7 .   ? -32.02200 -66.93700 70.29400  1.000 40.55911 ?  414 HOH B O   1 
HETATM 8631 O  O   . HOH S 7 .   ? -22.40200 -35.36100 42.58300  1.000 33.25911 ?  415 HOH B O   1 
HETATM 8632 O  O   . HOH S 7 .   ? 2.90400   -28.52900 52.13300  1.000 53.68911 ?  416 HOH B O   1 
HETATM 8633 O  O   . HOH S 7 .   ? -37.83600 -49.72300 85.19800  1.000 33.56911 ?  417 HOH B O   1 
HETATM 8634 O  O   . HOH S 7 .   ? -14.59600 -54.87500 85.40200  1.000 34.40911 ?  418 HOH B O   1 
HETATM 8635 O  O   . HOH S 7 .   ? -14.52700 -49.42500 81.37400  1.000 53.90911 ?  419 HOH B O   1 
HETATM 8636 O  O   . HOH S 7 .   ? -20.61800 -42.51200 37.11200  1.000 35.44911 ?  420 HOH B O   1 
HETATM 8637 O  O   . HOH S 7 .   ? -18.24800 -21.89700 46.82200  1.000 33.00911 ?  421 HOH B O   1 
HETATM 8638 O  O   . HOH S 7 .   ? -11.03000 -54.37200 44.99600  1.000 37.65911 ?  422 HOH B O   1 
HETATM 8639 O  O   . HOH S 7 .   ? -33.09300 -76.88700 72.87400  1.000 42.18911 ?  423 HOH B O   1 
HETATM 8640 O  O   . HOH S 7 .   ? -24.02300 -29.51300 48.97900  1.000 39.10911 ?  424 HOH B O   1 
HETATM 8641 O  O   . HOH S 7 .   ? -14.65900 -18.05400 55.17700  1.000 31.65911 ?  425 HOH B O   1 
HETATM 8642 O  O   . HOH S 7 .   ? -13.49900 -61.55700 47.91100  1.000 38.22911 ?  426 HOH B O   1 
HETATM 8643 O  O   . HOH S 7 .   ? -22.78000 -42.65800 85.24100  1.000 52.00911 ?  427 HOH B O   1 
HETATM 8644 O  O   . HOH S 7 .   ? -5.30400  -38.33000 66.02400  1.000 40.05911 ?  428 HOH B O   1 
HETATM 8645 O  O   . HOH S 7 .   ? -21.20200 -40.44200 53.27900  1.000 30.57911 ?  429 HOH B O   1 
HETATM 8646 O  O   . HOH S 7 .   ? -18.01100 -48.93900 39.49200  1.000 38.33911 ?  430 HOH B O   1 
HETATM 8647 O  O   . HOH S 7 .   ? -27.79800 -40.78700 90.03100  1.000 36.15911 ?  431 HOH B O   1 
HETATM 8648 O  O   . HOH S 7 .   ? -24.82700 -29.78600 53.12700  1.000 51.35911 ?  432 HOH B O   1 
HETATM 8649 O  O   . HOH S 7 .   ? -6.40100  -22.33200 60.67700  1.000 42.62911 ?  433 HOH B O   1 
HETATM 8650 O  O   . HOH S 7 .   ? -4.70100  -24.08600 54.16400  1.000 39.90911 ?  434 HOH B O   1 
HETATM 8651 O  O   . HOH S 7 .   ? -17.82100 -36.65400 73.14000  1.000 47.70911 ?  435 HOH B O   1 
HETATM 8652 O  O   . HOH S 7 .   ? -18.51500 -68.54400 78.80100  1.000 31.82911 ?  436 HOH B O   1 
HETATM 8653 O  O   . HOH S 7 .   ? -7.20000  -32.13800 38.06100  1.000 47.02911 ?  437 HOH B O   1 
HETATM 8654 O  O   . HOH S 7 .   ? 0.63100   -29.78200 60.49000  1.000 50.68911 ?  438 HOH B O   1 
HETATM 8655 O  O   . HOH S 7 .   ? -20.75300 -43.76600 34.55900  1.000 35.57911 ?  439 HOH B O   1 
HETATM 8656 O  O   . HOH S 7 .   ? 12.65600  -17.99000 59.75200  1.000 45.42911 ?  440 HOH B O   1 
HETATM 8657 O  O   . HOH S 7 .   ? -7.01400  -50.09500 44.43400  1.000 21.32911 ?  441 HOH B O   1 
HETATM 8658 O  O   . HOH S 7 .   ? -5.49600  -26.98000 41.42400  1.000 35.90911 ?  442 HOH B O   1 
HETATM 8659 O  O   . HOH S 7 .   ? -4.98600  -42.24500 35.41700  1.000 43.25911 ?  443 HOH B O   1 
HETATM 8660 O  O   . HOH S 7 .   ? -24.90000 -79.90400 76.88900  1.000 33.42911 ?  444 HOH B O   1 
HETATM 8661 O  O   . HOH S 7 .   ? -5.06700  -59.78600 72.92400  1.000 44.89911 ?  445 HOH B O   1 
HETATM 8662 O  O   . HOH S 7 .   ? -4.13000  -28.44900 49.28400  1.000 22.68911 ?  446 HOH B O   1 
HETATM 8663 O  O   . HOH S 7 .   ? -14.09900 -42.72800 72.53800  1.000 39.21911 ?  447 HOH B O   1 
HETATM 8664 O  O   . HOH S 7 .   ? -15.25200 -20.08200 50.32400  1.000 33.24911 ?  448 HOH B O   1 
HETATM 8665 O  O   . HOH S 7 .   ? -0.12900  -38.84900 46.67400  1.000 44.84911 ?  449 HOH B O   1 
HETATM 8666 O  O   . HOH S 7 .   ? -7.27400  -17.88500 54.06200  1.000 43.74911 ?  450 HOH B O   1 
HETATM 8667 O  O   . HOH S 7 .   ? -2.10700  -37.47700 37.74000  1.000 31.97911 ?  451 HOH B O   1 
HETATM 8668 O  O   . HOH S 7 .   ? -16.50300 -25.61800 45.62700  1.000 23.72911 ?  452 HOH B O   1 
HETATM 8669 O  O   . HOH S 7 .   ? -24.95200 -40.57300 90.13400  1.000 37.84911 ?  453 HOH B O   1 
HETATM 8670 O  O   . HOH S 7 .   ? -32.16200 -46.88700 85.96100  1.000 31.03911 ?  454 HOH B O   1 
HETATM 8671 O  O   . HOH S 7 .   ? -14.56800 -50.16800 52.80000  1.000 26.21911 ?  455 HOH B O   1 
HETATM 8672 O  O   . HOH S 7 .   ? 1.45300   -35.02500 57.65300  1.000 34.60911 ?  456 HOH B O   1 
HETATM 8673 O  O   . HOH S 7 .   ? -21.62800 -53.41100 55.17100  1.000 28.49911 ?  457 HOH B O   1 
HETATM 8674 O  O   . HOH S 7 .   ? -13.20200 -51.64900 85.91400  1.000 63.41911 ?  458 HOH B O   1 
HETATM 8675 O  O   . HOH S 7 .   ? 6.49500   -24.79200 52.61200  1.000 33.04911 ?  459 HOH B O   1 
HETATM 8676 O  O   . HOH S 7 .   ? 3.03000   -38.67900 52.43100  1.000 47.74911 ?  460 HOH B O   1 
HETATM 8677 O  O   . HOH S 7 .   ? -18.52000 -21.64700 49.97500  1.000 30.47911 ?  461 HOH B O   1 
HETATM 8678 O  O   . HOH S 7 .   ? -19.73200 -29.75300 60.04800  1.000 29.90911 ?  462 HOH B O   1 
HETATM 8679 O  O   . HOH S 7 .   ? -41.31400 -65.31500 85.58400  1.000 47.11911 ?  463 HOH B O   1 
HETATM 8680 O  O   . HOH S 7 .   ? -19.90000 -34.38300 52.82800  1.000 33.37911 ?  464 HOH B O   1 
HETATM 8681 O  O   . HOH S 7 .   ? -3.63600  -58.55100 53.81800  1.000 47.45911 ?  465 HOH B O   1 
HETATM 8682 O  O   . HOH S 7 .   ? -22.28600 -46.20700 58.69800  1.000 32.61911 ?  466 HOH B O   1 
HETATM 8683 O  O   . HOH S 7 .   ? -0.38500  -39.03800 51.34300  1.000 45.47911 ?  467 HOH B O   1 
HETATM 8684 O  O   . HOH S 7 .   ? -14.31200 -51.08400 39.17700  1.000 34.54911 ?  468 HOH B O   1 
HETATM 8685 O  O   . HOH S 7 .   ? -13.16400 -69.99200 79.03100  1.000 38.76911 ?  469 HOH B O   1 
HETATM 8686 O  O   . HOH S 7 .   ? -25.40300 -77.72100 84.81800  1.000 45.06911 ?  470 HOH B O   1 
HETATM 8687 O  O   . HOH S 7 .   ? 0.34600   -41.00200 46.34500  1.000 34.24911 ?  471 HOH B O   1 
HETATM 8688 O  O   . HOH S 7 .   ? -1.82700  -34.19300 61.11600  1.000 25.54911 ?  472 HOH B O   1 
HETATM 8689 O  O   . HOH S 7 .   ? -35.89400 -55.25300 92.42900  1.000 30.08911 ?  473 HOH B O   1 
HETATM 8690 O  O   . HOH S 7 .   ? -11.93500 -54.86700 47.71800  1.000 29.33911 ?  474 HOH B O   1 
HETATM 8691 O  O   . HOH S 7 .   ? -22.33200 -57.05600 65.21400  1.000 31.61911 ?  475 HOH B O   1 
HETATM 8692 O  O   . HOH S 7 .   ? -17.62400 -43.05600 56.88300  1.000 24.49911 ?  476 HOH B O   1 
HETATM 8693 O  O   . HOH S 7 .   ? -23.22100 -49.73700 58.31200  1.000 24.42911 ?  477 HOH B O   1 
HETATM 8694 O  O   . HOH S 7 .   ? -14.90100 -44.02100 67.51800  1.000 28.52911 ?  478 HOH B O   1 
HETATM 8695 O  O   . HOH S 7 .   ? -24.13000 -43.49600 51.72800  1.000 38.79911 ?  479 HOH B O   1 
HETATM 8696 O  O   . HOH S 7 .   ? -23.30000 -45.42200 90.99800  1.000 44.98911 ?  480 HOH B O   1 
HETATM 8697 O  O   . HOH S 7 .   ? -36.83500 -68.11300 81.32200  1.000 38.27911 ?  481 HOH B O   1 
HETATM 8698 O  O   . HOH S 7 .   ? -36.74400 -50.95400 97.39200  1.000 31.38911 ?  482 HOH B O   1 
HETATM 8699 O  O   . HOH S 7 .   ? -10.14500 -37.97400 33.03900  1.000 40.41911 ?  483 HOH B O   1 
HETATM 8700 O  O   . HOH S 7 .   ? -19.32200 -24.94700 48.51100  1.000 26.02911 ?  484 HOH B O   1 
HETATM 8701 O  O   . HOH S 7 .   ? -13.21200 -43.00900 34.79600  1.000 26.05911 ?  485 HOH B O   1 
HETATM 8702 O  O   . HOH S 7 .   ? -7.76500  -40.80500 61.01900  1.000 22.20911 ?  486 HOH B O   1 
HETATM 8703 O  O   . HOH S 7 .   ? 3.40600   -16.79900 54.71800  1.000 34.50911 ?  487 HOH B O   1 
HETATM 8704 O  O   . HOH S 7 .   ? -36.38100 -66.74500 78.50300  1.000 43.28911 ?  488 HOH B O   1 
HETATM 8705 O  O   . HOH S 7 .   ? -40.06300 -49.57800 94.92100  1.000 47.13911 ?  489 HOH B O   1 
HETATM 8706 O  O   . HOH S 7 .   ? -5.30600  -25.28400 65.78000  1.000 38.49911 ?  490 HOH B O   1 
HETATM 8707 O  O   . HOH S 7 .   ? -6.06500  -52.31500 62.85500  1.000 36.26911 ?  491 HOH B O   1 
HETATM 8708 O  O   . HOH S 7 .   ? -16.86300 -45.89000 89.93300  1.000 49.37911 ?  492 HOH B O   1 
HETATM 8709 O  O   . HOH S 7 .   ? -24.95000 -75.27200 64.49400  1.000 38.90911 ?  493 HOH B O   1 
HETATM 8710 O  O   . HOH S 7 .   ? -22.19400 -34.26900 69.56900  1.000 64.94911 ?  494 HOH B O   1 
HETATM 8711 O  O   . HOH S 7 .   ? -12.68000 -67.08100 62.35900  1.000 37.49911 ?  495 HOH B O   1 
HETATM 8712 O  O   . HOH S 7 .   ? 0.28900   -44.64700 39.17300  1.000 31.70911 ?  496 HOH B O   1 
HETATM 8713 O  O   . HOH S 7 .   ? -5.07100  -24.84400 46.56800  1.000 37.93911 ?  497 HOH B O   1 
HETATM 8714 O  O   . HOH S 7 .   ? -17.11600 -45.88900 86.14700  1.000 51.19911 ?  498 HOH B O   1 
HETATM 8715 O  O   . HOH S 7 .   ? -1.97300  -25.12300 49.76000  1.000 50.92911 ?  499 HOH B O   1 
HETATM 8716 O  O   . HOH S 7 .   ? -15.41900 -77.48700 77.19100  1.000 36.32911 ?  500 HOH B O   1 
HETATM 8717 O  O   . HOH S 7 .   ? -11.97500 -40.04500 32.84300  1.000 41.10911 ?  501 HOH B O   1 
HETATM 8718 O  O   . HOH S 7 .   ? -14.54400 -54.07000 39.75300  1.000 36.43911 ?  502 HOH B O   1 
HETATM 8719 O  O   . HOH S 7 .   ? 1.36100   -21.49400 52.72300  1.000 49.37911 ?  503 HOH B O   1 
HETATM 8720 O  O   . HOH S 7 .   ? -44.34700 -54.07900 80.84000  1.000 42.80911 ?  504 HOH B O   1 
HETATM 8721 O  O   . HOH S 7 .   ? -14.14800 -30.82700 37.96400  1.000 29.92911 ?  505 HOH B O   1 
HETATM 8722 O  O   . HOH S 7 .   ? -12.68300 -31.11200 67.10800  1.000 36.05911 ?  506 HOH B O   1 
HETATM 8723 O  O   . HOH S 7 .   ? 11.55800  -13.17000 51.71700  1.000 43.79911 ?  507 HOH B O   1 
HETATM 8724 O  O   . HOH S 7 .   ? -7.12400  -69.20200 68.23100  1.000 27.39911 ?  508 HOH B O   1 
HETATM 8725 O  O   . HOH S 7 .   ? -19.37900 -40.18600 71.31800  1.000 59.04911 ?  509 HOH B O   1 
HETATM 8726 O  O   . HOH S 7 .   ? -19.78300 -36.53200 69.44300  1.000 54.24911 ?  510 HOH B O   1 
HETATM 8727 O  O   . HOH S 7 .   ? -1.84500  -26.75900 45.21200  1.000 34.76911 ?  511 HOH B O   1 
HETATM 8728 O  O   . HOH S 7 .   ? 3.53500   -44.65300 58.85100  1.000 33.53911 ?  512 HOH B O   1 
HETATM 8729 O  O   . HOH S 7 .   ? -15.52400 -31.38400 64.52200  1.000 34.00911 ?  513 HOH B O   1 
HETATM 8730 O  O   . HOH S 7 .   ? -20.28000 -32.22400 46.70600  1.000 32.84911 ?  514 HOH B O   1 
HETATM 8731 O  O   . HOH S 7 .   ? -8.29700  -62.12900 71.20500  1.000 33.41911 ?  515 HOH B O   1 
HETATM 8732 O  O   . HOH S 7 .   ? -0.07100  -34.86100 51.35000  1.000 33.16911 ?  516 HOH B O   1 
HETATM 8733 O  O   . HOH S 7 .   ? 1.00600   -38.46100 56.75900  1.000 41.29911 ?  517 HOH B O   1 
HETATM 8734 O  O   . HOH S 7 .   ? -18.14800 -48.66200 50.94400  1.000 25.13911 ?  518 HOH B O   1 
HETATM 8735 O  O   . HOH S 7 .   ? -15.52600 -69.21800 79.86800  1.000 41.45911 ?  519 HOH B O   1 
HETATM 8736 O  O   . HOH S 7 .   ? -8.92000  -52.81500 37.77600  1.000 33.89911 ?  520 HOH B O   1 
HETATM 8737 O  O   . HOH S 7 .   ? 1.99100   -41.39100 62.32900  1.000 34.06911 ?  521 HOH B O   1 
HETATM 8738 O  O   . HOH S 7 .   ? -7.00200  -50.43500 47.30600  1.000 25.18911 ?  522 HOH B O   1 
HETATM 8739 O  O   . HOH S 7 .   ? -16.16900 -34.23700 38.56500  1.000 33.67911 ?  523 HOH B O   1 
HETATM 8740 O  O   . HOH S 7 .   ? -32.56300 -48.73200 96.26700  1.000 37.58911 ?  524 HOH B O   1 
HETATM 8741 O  O   . HOH S 7 .   ? -37.79700 -62.05100 80.40200  1.000 49.43911 ?  525 HOH B O   1 
HETATM 8742 O  O   . HOH S 7 .   ? -5.86400  -57.59900 54.98800  1.000 50.84911 ?  526 HOH B O   1 
HETATM 8743 O  O   . HOH S 7 .   ? -7.40400  -47.41500 31.75800  1.000 33.61911 ?  527 HOH B O   1 
HETATM 8744 O  O   . HOH S 7 .   ? 7.91500   -18.59800 55.71700  1.000 46.60911 ?  528 HOH B O   1 
HETATM 8745 O  O   . HOH S 7 .   ? -34.49300 -69.00800 66.88900  1.000 58.90911 ?  529 HOH B O   1 
HETATM 8746 O  O   . HOH S 7 .   ? -35.99600 -53.28600 90.39400  1.000 24.20911 ?  530 HOH B O   1 
HETATM 8747 O  O   . HOH S 7 .   ? 2.54400   -40.75400 57.90800  1.000 37.68911 ?  531 HOH B O   1 
HETATM 8748 O  O   . HOH S 7 .   ? -22.48200 -46.30700 36.29000  1.000 33.90911 ?  532 HOH B O   1 
HETATM 8749 O  O   . HOH S 7 .   ? -10.59400 -59.21300 53.65500  1.000 35.09911 ?  533 HOH B O   1 
HETATM 8750 O  O   . HOH S 7 .   ? -15.56000 -76.79700 82.75300  1.000 36.31911 ?  534 HOH B O   1 
HETATM 8751 O  O   . HOH S 7 .   ? -19.68500 -43.09000 66.87600  1.000 40.52911 ?  535 HOH B O   1 
HETATM 8752 O  O   . HOH S 7 .   ? -16.51200 -29.96600 39.47800  1.000 33.65911 ?  536 HOH B O   1 
HETATM 8753 O  O   . HOH S 7 .   ? -15.69800 -39.23700 32.11900  1.000 39.46911 ?  537 HOH B O   1 
HETATM 8754 O  O   . HOH S 7 .   ? -13.88500 -30.04100 62.64900  1.000 37.20911 ?  538 HOH B O   1 
HETATM 8755 O  O   . HOH S 7 .   ? -13.27100 -23.03000 37.59400  1.000 35.14911 ?  539 HOH B O   1 
HETATM 8756 O  O   . HOH S 7 .   ? -29.97700 -78.23000 69.34200  1.000 44.92911 ?  540 HOH B O   1 
HETATM 8757 O  O   . HOH S 7 .   ? -20.59300 -45.41000 62.37500  1.000 46.63911 ?  541 HOH B O   1 
HETATM 8758 O  O   . HOH S 7 .   ? -37.53800 -54.89300 72.36900  1.000 27.65911 ?  542 HOH B O   1 
HETATM 8759 O  O   . HOH S 7 .   ? -1.71400  -49.34500 38.32200  1.000 33.36911 ?  543 HOH B O   1 
HETATM 8760 O  O   . HOH S 7 .   ? -7.08100  -31.66400 64.01100  1.000 30.48911 ?  544 HOH B O   1 
HETATM 8761 O  O   . HOH S 7 .   ? -36.04600 -48.53500 96.38200  1.000 44.19911 ?  545 HOH B O   1 
HETATM 8762 O  O   . HOH S 7 .   ? -0.41400  -30.89600 63.87800  1.000 38.85911 ?  546 HOH B O   1 
HETATM 8763 O  O   . HOH S 7 .   ? -10.52400 -51.87300 36.46600  1.000 31.26911 ?  547 HOH B O   1 
HETATM 8764 O  O   . HOH S 7 .   ? -22.54300 -80.84400 81.20200  1.000 46.44911 ?  548 HOH B O   1 
HETATM 8765 O  O   . HOH S 7 .   ? -22.10800 -28.32500 55.60700  1.000 26.80911 ?  549 HOH B O   1 
HETATM 8766 O  O   . HOH S 7 .   ? -5.06200  -24.30600 50.62900  1.000 39.92911 ?  550 HOH B O   1 
HETATM 8767 O  O   . HOH S 7 .   ? -18.65800 -39.57300 54.39100  1.000 46.48911 ?  551 HOH B O   1 
HETATM 8768 O  O   . HOH S 7 .   ? -15.71800 -52.88900 76.74400  1.000 46.14911 ?  552 HOH B O   1 
HETATM 8769 O  O   . HOH S 7 .   ? -20.84700 -38.37600 68.61500  1.000 43.59911 ?  553 HOH B O   1 
HETATM 8770 O  O   . HOH S 7 .   ? -10.39900 -25.08700 61.63500  1.000 37.52911 ?  554 HOH B O   1 
HETATM 8771 O  O   . HOH S 7 .   ? -15.95400 -26.51200 59.18300  1.000 41.12911 ?  555 HOH B O   1 
HETATM 8772 O  O   . HOH S 7 .   ? -17.92800 -22.24100 61.58200  1.000 46.19911 ?  556 HOH B O   1 
HETATM 8773 O  O   . HOH S 7 .   ? -20.75000 -49.63400 56.16100  1.000 26.87911 ?  557 HOH B O   1 
HETATM 8774 O  O   . HOH S 7 .   ? -10.39000 -75.99000 83.37900  1.000 41.15911 ?  558 HOH B O   1 
HETATM 8775 O  O   . HOH S 7 .   ? -13.32700 -17.64200 59.18100  1.000 37.57911 ?  559 HOH B O   1 
HETATM 8776 O  O   . HOH S 7 .   ? -15.41700 -44.09000 40.22500  1.000 35.20911 ?  560 HOH B O   1 
HETATM 8777 O  O   . HOH S 7 .   ? -12.85100 -57.81400 42.15600  1.000 38.95911 ?  561 HOH B O   1 
HETATM 8778 O  O   . HOH S 7 .   ? -10.88300 -19.73300 48.83100  1.000 27.72911 ?  562 HOH B O   1 
HETATM 8779 O  O   . HOH S 7 .   ? -4.74800  -33.44100 38.63200  1.000 37.80911 ?  563 HOH B O   1 
HETATM 8780 O  O   . HOH S 7 .   ? -17.09000 -67.33200 62.09400  1.000 31.76911 ?  564 HOH B O   1 
HETATM 8781 O  O   . HOH S 7 .   ? -0.07100  -50.04800 58.63200  1.000 32.33911 ?  565 HOH B O   1 
HETATM 8782 O  O   . HOH S 7 .   ? -19.75400 -41.25900 57.33100  1.000 35.05911 ?  566 HOH B O   1 
HETATM 8783 O  O   . HOH S 7 .   ? -8.99500  -18.42300 50.87900  1.000 49.62911 ?  567 HOH B O   1 
HETATM 8784 O  O   . HOH S 7 .   ? -41.30600 -50.29800 87.94200  1.000 35.62911 ?  568 HOH B O   1 
HETATM 8785 O  O   . HOH S 7 .   ? -6.31600  -18.88000 49.50500  1.000 48.06911 ?  569 HOH B O   1 
HETATM 8786 O  O   . HOH S 7 .   ? -30.09000 -43.89000 92.32500  1.000 35.57911 ?  570 HOH B O   1 
HETATM 8787 O  O   . HOH S 7 .   ? -29.71100 -56.16900 81.31300  1.000 31.43911 ?  571 HOH B O   1 
HETATM 8788 O  O   . HOH S 7 .   ? -21.82400 -49.31000 40.74900  1.000 42.77911 ?  572 HOH B O   1 
HETATM 8789 O  O   . HOH S 7 .   ? -0.02400  -18.33600 57.90600  1.000 35.57911 ?  573 HOH B O   1 
HETATM 8790 O  O   . HOH S 7 .   ? -23.18800 -48.05100 48.74200  1.000 36.88911 ?  574 HOH B O   1 
HETATM 8791 O  O   . HOH S 7 .   ? -3.81600  -48.87000 45.89500  1.000 40.70911 ?  575 HOH B O   1 
HETATM 8792 O  O   . HOH S 7 .   ? -18.99900 -64.76000 79.21100  1.000 48.71911 ?  576 HOH B O   1 
HETATM 8793 O  O   . HOH S 7 .   ? -12.26400 -27.62000 35.72600  1.000 48.59911 ?  577 HOH B O   1 
HETATM 8794 O  O   . HOH S 7 .   ? -1.53800  -52.82900 50.04000  1.000 26.02911 ?  578 HOH B O   1 
HETATM 8795 O  O   . HOH S 7 .   ? -37.42000 -62.02400 71.63200  1.000 38.55911 ?  579 HOH B O   1 
HETATM 8796 O  O   . HOH S 7 .   ? -37.16100 -68.12500 74.66000  1.000 53.62911 ?  580 HOH B O   1 
HETATM 8797 O  O   . HOH S 7 .   ? -28.79700 -74.64600 65.47200  1.000 38.47911 ?  581 HOH B O   1 
HETATM 8798 O  O   . HOH S 7 .   ? -25.28500 -38.50900 46.33100  1.000 46.02911 ?  582 HOH B O   1 
HETATM 8799 O  O   . HOH S 7 .   ? -23.23000 -45.70800 49.12100  1.000 36.26911 ?  583 HOH B O   1 
HETATM 8800 O  O   . HOH S 7 .   ? -17.89500 -35.67300 70.26600  1.000 46.02911 ?  584 HOH B O   1 
HETATM 8801 O  O   . HOH S 7 .   ? -12.41200 -36.45200 31.37300  1.000 46.71911 ?  585 HOH B O   1 
HETATM 8802 O  O   . HOH S 7 .   ? -19.04300 -45.36400 57.61700  1.000 45.07911 ?  586 HOH B O   1 
HETATM 8803 O  O   . HOH S 7 .   ? -40.59300 -59.84500 80.58400  1.000 40.61911 ?  587 HOH B O   1 
HETATM 8804 O  O   . HOH S 7 .   ? -17.22600 -48.08300 79.19000  1.000 32.47911 ?  588 HOH B O   1 
HETATM 8805 O  O   . HOH S 7 .   ? -20.67600 -74.73300 62.13800  1.000 50.93911 ?  589 HOH B O   1 
HETATM 8806 O  O   . HOH S 7 .   ? -6.06800  -65.52500 64.96900  1.000 40.27911 ?  590 HOH B O   1 
HETATM 8807 O  O   . HOH S 7 .   ? -23.14600 -79.29300 67.01500  1.000 38.97911 ?  591 HOH B O   1 
HETATM 8808 O  O   . HOH S 7 .   ? 0.43700   -36.20600 63.21800  1.000 45.57911 ?  592 HOH B O   1 
HETATM 8809 O  O   . HOH S 7 .   ? -19.48400 -47.68000 55.19000  1.000 17.84911 ?  593 HOH B O   1 
HETATM 8810 O  O   . HOH S 7 .   ? 1.51400   -43.74000 43.35400  1.000 33.17911 ?  594 HOH B O   1 
HETATM 8811 O  O   . HOH S 7 .   ? -13.12200 -45.92400 33.59300  1.000 30.23911 ?  595 HOH B O   1 
HETATM 8812 O  O   . HOH S 7 .   ? 0.09100   -36.83500 53.35300  1.000 35.38911 ?  596 HOH B O   1 
HETATM 8813 O  O   . HOH S 7 .   ? -19.63500 -40.79700 68.45500  1.000 36.66911 ?  597 HOH B O   1 
HETATM 8814 O  O   . HOH S 7 .   ? -3.19200  -49.51400 62.66700  1.000 26.61911 ?  598 HOH B O   1 
HETATM 8815 O  O   . HOH S 7 .   ? -23.42200 -50.98300 53.55300  1.000 49.40911 ?  599 HOH B O   1 
HETATM 8816 O  O   . HOH S 7 .   ? 5.49900   -16.68900 53.02900  1.000 32.74911 ?  600 HOH B O   1 
HETATM 8817 O  O   . HOH S 7 .   ? -20.37400 -41.67400 60.09600  1.000 40.63911 ?  601 HOH B O   1 
HETATM 8818 O  O   . HOH S 7 .   ? -19.16100 -25.15800 42.23200  1.000 50.14911 ?  602 HOH B O   1 
HETATM 8819 O  O   . HOH S 7 .   ? -17.40400 -47.52100 53.42100  1.000 26.39911 ?  603 HOH B O   1 
HETATM 8820 O  O   . HOH S 7 .   ? 1.77400   -46.81000 59.79500  1.000 35.45911 ?  604 HOH B O   1 
HETATM 8821 O  O   . HOH S 7 .   ? -10.56100 -70.11600 61.43500  1.000 58.77911 ?  605 HOH B O   1 
HETATM 8822 O  O   . HOH S 7 .   ? -37.98900 -61.88000 76.49500  1.000 44.74911 ?  606 HOH B O   1 
HETATM 8823 O  O   . HOH S 7 .   ? -9.48700  -42.18800 31.09200  1.000 47.98911 ?  607 HOH B O   1 
HETATM 8824 O  O   . HOH S 7 .   ? -11.62300 -26.50000 63.34400  1.000 42.90911 ?  608 HOH B O   1 
HETATM 8825 O  O   . HOH S 7 .   ? -21.25200 -30.32200 40.92700  1.000 37.21911 ?  609 HOH B O   1 
HETATM 8826 O  O   . HOH S 7 .   ? -22.98500 -49.39300 55.25700  1.000 32.15911 ?  610 HOH B O   1 
HETATM 8827 O  O   . HOH S 7 .   ? -17.64900 -44.25000 31.88400  1.000 40.09911 ?  611 HOH B O   1 
HETATM 8828 O  O   . HOH S 7 .   ? 2.57400   -32.32700 50.81800  1.000 26.50911 ?  612 HOH B O   1 
HETATM 8829 O  O   . HOH S 7 .   ? -15.66200 -46.61400 40.56000  1.000 37.89911 ?  613 HOH B O   1 
HETATM 8830 O  O   . HOH S 7 .   ? -1.57700  -34.65700 37.52400  1.000 49.77911 ?  614 HOH B O   1 
HETATM 8831 O  O   . HOH S 7 .   ? -7.61300  -59.21800 78.10300  1.000 34.63911 ?  615 HOH B O   1 
HETATM 8832 O  O   . HOH S 7 .   ? -12.68000 -48.17900 31.17600  1.000 52.46911 ?  616 HOH B O   1 
HETATM 8833 O  O   . HOH S 7 .   ? -1.03700  -47.74600 41.54900  1.000 39.46911 ?  617 HOH B O   1 
HETATM 8834 O  O   . HOH S 7 .   ? -15.97900 -45.75200 81.16600  1.000 40.07911 ?  618 HOH B O   1 
HETATM 8835 O  O   . HOH S 7 .   ? -10.29800 -18.93500 46.64200  1.000 40.29911 ?  619 HOH B O   1 
HETATM 8836 O  O   . HOH S 7 .   ? -32.57900 -45.29800 95.68600  1.000 62.10911 ?  620 HOH B O   1 
HETATM 8837 O  O   . HOH S 7 .   ? 12.64900  -14.93200 57.27500  1.000 44.25911 ?  621 HOH B O   1 
HETATM 8838 O  O   . HOH S 7 .   ? -20.98200 -18.80500 47.72600  1.000 33.50911 ?  622 HOH B O   1 
HETATM 8839 O  O   . HOH S 7 .   ? -23.06000 -25.31000 41.04700  1.000 51.23911 ?  623 HOH B O   1 
HETATM 8840 O  O   . HOH S 7 .   ? -8.88200  -72.10700 72.42700  1.000 36.47911 ?  624 HOH B O   1 
HETATM 8841 O  O   . HOH S 7 .   ? -13.13500 -33.34800 34.47000  1.000 39.82911 ?  625 HOH B O   1 
HETATM 8842 O  O   . HOH S 7 .   ? -15.44600 -43.89800 31.62300  1.000 50.89911 ?  626 HOH B O   1 
HETATM 8843 O  O   . HOH S 7 .   ? -17.32100 -24.95600 57.98900  1.000 35.19911 ?  627 HOH B O   1 
HETATM 8844 O  O   . HOH S 7 .   ? -24.831   -20.156   51.214    1.000 54.99911 ?  628 HOH B O   1 
HETATM 8845 O  O   . HOH S 7 .   ? -14.69600 -20.38900 45.14100  1.000 37.02911 ?  629 HOH B O   1 
HETATM 8846 O  O   . HOH S 7 .   ? -25.14500 -45.60800 46.08000  1.000 18.81911 ?  630 HOH B O   1 
HETATM 8847 O  O   . HOH S 7 .   ? -34.55000 -72.95400 76.08200  1.000 40.88911 ?  631 HOH B O   1 
HETATM 8848 O  O   . HOH S 7 .   ? -3.20700  -41.00900 32.78500  1.000 46.33911 ?  632 HOH B O   1 
HETATM 8849 O  O   . HOH S 7 .   ? -40.22100 -56.32700 92.58000  1.000 37.73911 ?  633 HOH B O   1 
HETATM 8850 O  O   . HOH S 7 .   ? -21.54600 -22.55100 55.48100  1.000 47.34911 ?  634 HOH B O   1 
HETATM 8851 O  O   . HOH S 7 .   ? -22.36600 -35.18700 47.66000  1.000 27.33911 ?  635 HOH B O   1 
HETATM 8852 O  O   . HOH S 7 .   ? -7.58600  -28.38300 37.03200  1.000 41.53911 ?  636 HOH B O   1 
HETATM 8853 O  O   . HOH S 7 .   ? -4.17000  -51.44000 47.18900  1.000 33.74911 ?  637 HOH B O   1 
HETATM 8854 O  O   . HOH S 7 .   ? -6.26400  -70.57500 66.25300  1.000 39.20911 ?  638 HOH B O   1 
HETATM 8855 O  O   . HOH S 7 .   ? -2.79800  -20.90100 53.27600  1.000 55.45911 ?  639 HOH B O   1 
HETATM 8856 O  O   . HOH S 7 .   ? -12.73900 -50.83400 79.83400  1.000 41.21911 ?  640 HOH B O   1 
HETATM 8857 O  O   . HOH S 7 .   ? -40.52800 -59.80200 74.05100  1.000 41.08911 ?  641 HOH B O   1 
HETATM 8858 O  O   . HOH S 7 .   ? 1.30800   -24.49300 60.13800  1.000 33.73911 ?  642 HOH B O   1 
HETATM 8859 O  O   . HOH S 7 .   ? -2.78600  -33.81500 63.78800  1.000 31.20911 ?  643 HOH B O   1 
HETATM 8860 O  O   . HOH S 7 .   ? -36.99900 -56.06300 89.17800  1.000 39.49911 ?  644 HOH B O   1 
HETATM 8861 O  O   . HOH S 7 .   ? -19.45500 -49.07700 35.63200  1.000 43.00911 ?  645 HOH B O   1 
HETATM 8862 O  O   . HOH S 7 .   ? -8.58100  -23.83900 62.13600  1.000 35.81911 ?  646 HOH B O   1 
HETATM 8863 O  O   . HOH S 7 .   ? -3.13500  -54.79800 58.87700  1.000 46.94911 ?  647 HOH B O   1 
HETATM 8864 O  O   . HOH S 7 .   ? -36.17300 -62.90000 91.13800  1.000 54.18911 ?  648 HOH B O   1 
HETATM 8865 O  O   . HOH S 7 .   ? -22.41200 -71.41600 58.02100  1.000 50.34911 ?  649 HOH B O   1 
HETATM 8866 O  O   . HOH S 7 .   ? -13.90600 -59.65100 43.16000  1.000 60.78911 ?  650 HOH B O   1 
HETATM 8867 O  O   . HOH S 7 .   ? 2.22200   -35.55200 59.76000  1.000 41.06911 ?  651 HOH B O   1 
HETATM 8868 O  O   . HOH S 7 .   ? -25.04400 -49.41300 51.58400  1.000 42.50911 ?  652 HOH B O   1 
HETATM 8869 O  O   . HOH S 7 .   ? -24.75200 -28.09000 54.86200  1.000 39.60911 ?  653 HOH B O   1 
HETATM 8870 O  O   . HOH S 7 .   ? -9.64700  -30.56000 65.18600  1.000 32.88911 ?  654 HOH B O   1 
HETATM 8871 O  O   . HOH S 7 .   ? -11.41100 -29.49200 64.30500  1.000 35.35911 ?  655 HOH B O   1 
HETATM 8872 O  O   . HOH S 7 .   ? -26.51400 -39.45500 43.00500  1.000 48.54911 ?  656 HOH B O   1 
HETATM 8873 O  O   . HOH S 7 .   ? 2.61200   -36.37900 54.42100  1.000 43.68911 ?  657 HOH B O   1 
HETATM 8874 O  O   . HOH S 7 .   ? -35.57400 -43.44500 89.91400  1.000 44.64911 ?  658 HOH B O   1 
HETATM 8875 O  O   . HOH S 7 .   ? -23.35200 -45.43000 40.93100  1.000 52.31911 ?  659 HOH B O   1 
HETATM 8876 O  O   . HOH S 7 .   ? 2.517     -45.266   64.531    1.000 49.14911 ?  660 HOH B O   1 
HETATM 8877 O  O   . HOH S 7 .   ? 2.37500   -27.90500 60.28700  1.000 46.69911 ?  661 HOH B O   1 
HETATM 8878 O  O   . HOH S 7 .   ? -24.31800 -41.60200 38.21600  1.000 39.32911 ?  662 HOH B O   1 
HETATM 8879 O  O   . HOH S 7 .   ? -20.73700 -38.54800 55.05400  1.000 45.10911 ?  663 HOH B O   1 
HETATM 8880 O  O   . HOH S 7 .   ? -26.51600 -70.37100 89.31000  1.000 44.93911 ?  664 HOH B O   1 
HETATM 8881 O  O   . HOH S 7 .   ? -22.07100 -34.18000 49.74400  1.000 35.70911 ?  665 HOH B O   1 
HETATM 8882 O  O   . HOH S 7 .   ? -40.57200 -52.78100 97.18400  1.000 36.56911 ?  666 HOH B O   1 
HETATM 8883 O  O   . HOH S 7 .   ? 2.22500   -16.04300 56.82000  1.000 34.17911 ?  667 HOH B O   1 
HETATM 8884 O  O   . HOH S 7 .   ? -5.14300  -31.22300 65.39700  1.000 41.39911 ?  668 HOH B O   1 
HETATM 8885 O  O   . HOH S 7 .   ? -2.51600  -23.20700 51.94200  1.000 43.22911 ?  669 HOH B O   1 
HETATM 8886 O  O   . HOH S 7 .   ? 3.10600   -42.08000 60.37500  1.000 66.30911 ?  670 HOH B O   1 
HETATM 8887 O  O   . HOH S 7 .   ? -17.08500 -50.29500 38.01000  1.000 42.72911 ?  671 HOH B O   1 
HETATM 8888 O  O   . HOH S 7 .   ? -14.38500 -46.85300 84.52700  1.000 35.82911 ?  672 HOH B O   1 
HETATM 8889 O  O   . HOH S 7 .   ? -3.97600  -42.96500 30.17600  1.000 52.15911 ?  673 HOH B O   1 
HETATM 8890 O  O   . HOH S 7 .   ? -7.14300  -30.69800 35.95200  1.000 41.86911 ?  674 HOH B O   1 
HETATM 8891 O  O   . HOH S 7 .   ? -25.45600 -44.93000 50.48900  1.000 48.70911 ?  675 HOH B O   1 
HETATM 8892 O  O   . HOH S 7 .   ? 2.99600   -17.18700 51.10500  1.000 34.05911 ?  676 HOH B O   1 
HETATM 8893 O  O   . HOH S 7 .   ? -20.98300 -44.04300 64.22300  1.000 44.81911 ?  677 HOH B O   1 
HETATM 8894 O  O   . HOH S 7 .   ? -22.452   -27.341   39.058    1.000 36.94911 ?  678 HOH B O   1 
HETATM 8895 O  O   . HOH S 7 .   ? -38.05800 -63.53000 93.55200  1.000 42.83911 ?  679 HOH B O   1 
HETATM 8896 O  O   . HOH S 7 .   ? -13.03700 -43.83500 32.72200  1.000 40.76911 ?  680 HOH B O   1 
HETATM 8897 O  O   . HOH S 7 .   ? -23.433   -19.043   47.071    1.000 33.14911 ?  681 HOH B O   1 
HETATM 8898 O  O   . HOH S 7 .   ? 2.17100   -42.50500 46.94700  1.000 39.18911 ?  682 HOH B O   1 
HETATM 8899 O  O   . HOH S 7 .   ? -32.547   -73.118   84.135    1.000 43.63911 ?  683 HOH B O   1 
HETATM 8900 O  O   . HOH S 7 .   ? -22.34900 -39.14700 60.64800  1.000 34.67911 ?  684 HOH B O   1 
HETATM 8901 O  O   . HOH S 7 .   ? -40.25700 -49.87900 85.26000  1.000 40.23911 ?  685 HOH B O   1 
HETATM 8902 O  O   . HOH S 7 .   ? -40.51500 -57.37600 72.74500  1.000 43.07911 ?  686 HOH B O   1 
HETATM 8903 O  O   . HOH S 7 .   ? -0.70100  -56.74900 54.77500  1.000 44.61911 ?  687 HOH B O   1 
HETATM 8904 O  O   . HOH S 7 .   ? -36.30500 -60.20500 90.62200  1.000 38.98911 ?  688 HOH B O   1 
HETATM 8905 O  O   . HOH S 7 .   ? -19.61900 -46.25000 32.85400  1.000 41.63911 ?  689 HOH B O   1 
HETATM 8906 O  O   . HOH S 7 .   ? -12.32100 -49.59300 85.01700  1.000 57.55911 ?  690 HOH B O   1 
HETATM 8907 O  O   . HOH S 7 .   ? -16.728   -46.549   93.848    1.000 39.46911 ?  691 HOH B O   1 
HETATM 8908 O  O   . HOH S 7 .   ? -2.31900  -29.44300 66.53000  1.000 54.45911 ?  692 HOH B O   1 
HETATM 8909 O  O   . HOH S 7 .   ? -10.395   -15.735   51.771    1.000 28.43911 ?  693 HOH B O   1 
HETATM 8910 O  O   . HOH S 7 .   ? -26.448   -79.700   84.515    1.000 40.20911 ?  694 HOH B O   1 
HETATM 8911 O  O   . HOH S 7 .   ? -21.25600 -30.02500 61.89300  1.000 35.59911 ?  695 HOH B O   1 
HETATM 8912 O  O   . HOH S 7 .   ? -7.79800  -59.33300 58.78000  1.000 28.85911 ?  696 HOH B O   1 
HETATM 8913 O  O   . HOH S 7 .   ? -14.23400 -25.83000 62.87200  1.000 38.75911 ?  697 HOH B O   1 
HETATM 8914 O  O   . HOH S 7 .   ? -2.45700  -53.46700 62.86600  1.000 47.83911 ?  698 HOH B O   1 
HETATM 8915 O  O   . HOH S 7 .   ? -32.06100 -82.49600 70.52400  1.000 43.45911 ?  699 HOH B O   1 
HETATM 8916 O  O   . HOH S 7 .   ? -37.32900 -56.99000 92.39200  1.000 48.03911 ?  700 HOH B O   1 
HETATM 8917 O  O   . HOH S 7 .   ? -22.64200 -35.76200 53.27600  1.000 22.21911 ?  701 HOH B O   1 
HETATM 8918 O  O   . HOH S 7 .   ? 2.24600   -38.72700 62.99800  1.000 32.03911 ?  702 HOH B O   1 
HETATM 8919 O  O   . HOH S 7 .   ? -25.27200 -43.11200 54.22400  1.000 37.96911 ?  703 HOH B O   1 
HETATM 8920 O  O   . HOH S 7 .   ? -13.92700 -29.13300 35.33200  1.000 47.12911 ?  704 HOH B O   1 
HETATM 8921 O  O   . HOH S 7 .   ? -13.38900 -51.93000 36.83100  1.000 36.59911 ?  705 HOH B O   1 
HETATM 8922 O  O   . HOH S 7 .   ? -42.34000 -54.41500 95.07500  1.000 43.16911 ?  706 HOH B O   1 
HETATM 8923 O  O   . HOH S 7 .   ? -0.75200  -50.24100 60.76500  1.000 33.28911 ?  707 HOH B O   1 
HETATM 8924 O  O   . HOH S 7 .   ? -14.800   -18.997   46.883    1.000 36.10911 ?  708 HOH B O   1 
HETATM 8925 O  O   . HOH S 7 .   ? 7.63500   -14.72900 56.00900  1.000 63.12911 ?  709 HOH B O   1 
HETATM 8926 O  O   . HOH S 7 .   ? -16.146   -41.307   29.676    1.000 35.28911 ?  710 HOH B O   1 
HETATM 8927 O  O   . HOH S 7 .   ? -44.54000 -51.41900 84.39300  1.000 51.18911 ?  711 HOH B O   1 
HETATM 8928 O  O   . HOH S 7 .   ? -21.61400 -42.62000 65.89700  1.000 39.86911 ?  712 HOH B O   1 
HETATM 8929 O  O   . HOH S 7 .   ? -16.82700 -28.88000 62.33900  1.000 51.36911 ?  713 HOH B O   1 
HETATM 8930 O  O   . HOH S 7 .   ? -17.15600 -57.65600 44.70400  1.000 41.54911 ?  714 HOH B O   1 
HETATM 8931 O  O   . HOH S 7 .   ? -16.61500 -23.17700 63.97400  1.000 52.50911 ?  715 HOH B O   1 
HETATM 8932 O  O   . HOH S 7 .   ? -25.784   -20.468   53.368    1.000 63.40911 ?  716 HOH B O   1 
HETATM 8933 O  O   . HOH S 7 .   ? -28.82200 -40.95600 47.16700  1.000 47.87911 ?  717 HOH B O   1 
HETATM 8934 O  O   . HOH S 7 .   ? -20.76400 -22.48800 57.91600  1.000 48.01911 ?  718 HOH B O   1 
HETATM 8935 O  O   . HOH S 7 .   ? -2.81900  -31.56300 65.34900  1.000 51.70911 ?  719 HOH B O   1 
HETATM 8936 O  O   . HOH S 7 .   ? -0.43300  -36.21000 65.41900  1.000 42.44911 ?  720 HOH B O   1 
HETATM 8937 O  O   . HOH S 7 .   ? -10.88500 -34.90100 30.21300  1.000 64.70911 ?  721 HOH B O   1 
HETATM 8938 O  O   . HOH S 7 .   ? -23.59300 -24.27100 55.38200  1.000 38.26911 ?  722 HOH B O   1 
HETATM 8939 O  O   . HOH S 7 .   ? -21.15100 -27.73900 58.63800  1.000 38.11911 ?  723 HOH B O   1 
HETATM 8940 O  O   . HOH S 7 .   ? -23.61300 -32.81000 47.30000  1.000 42.78911 ?  724 HOH B O   1 
HETATM 8941 O  O   . HOH S 7 .   ? -10.06800 -44.83600 30.11100  1.000 36.29911 ?  725 HOH B O   1 
HETATM 8942 O  O   . HOH S 7 .   ? -14.75600 -33.32900 36.55400  1.000 41.05911 ?  726 HOH B O   1 
HETATM 8943 O  O   . HOH S 7 .   ? -5.80100  -26.89000 38.18900  1.000 38.27911 ?  727 HOH B O   1 
HETATM 8944 O  O   . HOH S 7 .   ? 4.95100   -17.32300 57.62500  1.000 33.96911 ?  728 HOH B O   1 
HETATM 8945 O  O   . HOH S 7 .   ? -22.50100 -47.82800 34.08200  1.000 33.96911 ?  729 HOH B O   1 
HETATM 8946 O  O   . HOH S 7 .   ? 4.80800   -40.03600 59.45800  1.000 70.26911 ?  730 HOH B O   1 
HETATM 8947 O  O   . HOH S 7 .   ? -18.19500 -33.04600 39.47200  1.000 33.97911 ?  731 HOH B O   1 
HETATM 8948 O  O   . HOH S 7 .   ? -19.23000 -74.49500 57.56600  1.000 43.35911 ?  732 HOH B O   1 
HETATM 8949 O  O   . HOH S 7 .   ? -20.36500 -29.53100 67.58100  1.000 48.07911 ?  733 HOH B O   1 
HETATM 8950 O  O   . HOH S 7 .   ? -23.44500 -42.71900 62.81300  1.000 37.77911 ?  734 HOH B O   1 
HETATM 8951 O  O   . HOH S 7 .   ? -23.93000 -54.34300 52.82600  1.000 38.33911 ?  735 HOH B O   1 
HETATM 8952 O  O   . HOH S 7 .   ? -25.20500 -52.67000 51.84600  1.000 38.55911 ?  736 HOH B O   1 
HETATM 8953 O  O   . HOH S 7 .   ? -8.07300  -23.96900 65.29000  1.000 42.38911 ?  737 HOH B O   1 
HETATM 8954 O  O   . HOH S 7 .   ? -6.44400  -22.47600 64.34300  1.000 45.48911 ?  738 HOH B O   1 
HETATM 8955 O  O   . HOH S 7 .   ? -22.41900 -22.90800 40.53900  1.000 42.41911 ?  739 HOH B O   1 
HETATM 8956 O  O   . HOH S 7 .   ? -40.97000 -57.33800 97.57500  1.000 53.87911 ?  740 HOH B O   1 
HETATM 8957 O  O   . HOH S 7 .   ? -14.027   -39.162   29.169    1.000 63.97911 ?  741 HOH B O   1 
HETATM 8958 O  O   . HOH S 7 .   ? -19.100   -37.529   90.060    1.000 61.19911 ?  742 HOH B O   1 
HETATM 8959 O  O   . HOH T 7 .   ? -25.45400 -61.60300 97.95600  1.000 23.30911 ?  401 HOH C O   1 
HETATM 8960 O  O   . HOH T 7 .   ? -35.68400 -54.43000 113.95400 1.000 41.35911 ?  402 HOH C O   1 
HETATM 8961 O  O   . HOH T 7 .   ? -43.25200 -47.21700 78.62000  1.000 43.95911 ?  403 HOH C O   1 
HETATM 8962 O  O   . HOH T 7 .   ? -32.33000 -66.15200 96.77000  1.000 30.75911 ?  404 HOH C O   1 
HETATM 8963 O  O   . HOH T 7 .   ? -22.24200 -60.91200 120.02400 1.000 39.96911 ?  405 HOH C O   1 
HETATM 8964 O  O   . HOH T 7 .   ? -43.09200 -51.56400 78.13600  1.000 44.43911 ?  406 HOH C O   1 
HETATM 8965 O  O   . HOH T 7 .   ? -4.69400  -67.06000 109.31300 1.000 41.78911 ?  407 HOH C O   1 
HETATM 8966 O  O   . HOH T 7 .   ? -20.39400 -44.89800 80.01900  1.000 48.62911 ?  408 HOH C O   1 
HETATM 8967 O  O   . HOH T 7 .   ? -5.19100  -58.86500 66.02400  1.000 37.74911 ?  409 HOH C O   1 
HETATM 8968 O  O   . HOH T 7 .   ? -41.21000 -41.25100 63.88200  1.000 39.61911 ?  410 HOH C O   1 
HETATM 8969 O  O   . HOH T 7 .   ? -8.71300  -57.77600 71.89700  1.000 30.14911 ?  411 HOH C O   1 
HETATM 8970 O  O   . HOH T 7 .   ? -33.20400 -54.11800 100.89500 1.000 48.36911 ?  412 HOH C O   1 
HETATM 8971 O  O   . HOH T 7 .   ? -31.85500 -66.28000 53.90300  1.000 47.99911 ?  413 HOH C O   1 
HETATM 8972 O  O   . HOH T 7 .   ? -25.26600 -61.72900 121.82300 1.000 40.22911 ?  414 HOH C O   1 
HETATM 8973 O  O   . HOH T 7 .   ? -8.15400  -83.03800 105.39400 1.000 41.08911 ?  415 HOH C O   1 
HETATM 8974 O  O   . HOH T 7 .   ? -13.17800 -45.78700 70.17400  1.000 37.01911 ?  416 HOH C O   1 
HETATM 8975 O  O   . HOH T 7 .   ? -17.25900 -48.07700 109.77800 1.000 38.68911 ?  417 HOH C O   1 
HETATM 8976 O  O   . HOH T 7 .   ? -13.77800 -68.95900 117.97500 1.000 45.82911 ?  418 HOH C O   1 
HETATM 8977 O  O   . HOH T 7 .   ? -46.92300 -41.48500 70.14900  1.000 43.58911 ?  419 HOH C O   1 
HETATM 8978 O  O   . HOH T 7 .   ? -34.08000 -42.99400 86.08100  1.000 37.68911 ?  420 HOH C O   1 
HETATM 8979 O  O   . HOH T 7 .   ? -36.10100 -60.47000 107.73100 1.000 39.78911 ?  421 HOH C O   1 
HETATM 8980 O  O   . HOH T 7 .   ? -9.88900  -65.03600 112.92100 1.000 31.54911 ?  422 HOH C O   1 
HETATM 8981 O  O   . HOH T 7 .   ? -39.84000 -54.91900 73.46300  1.000 30.86911 ?  423 HOH C O   1 
HETATM 8982 O  O   . HOH T 7 .   ? -24.30700 -63.23700 92.61900  1.000 27.62911 ?  424 HOH C O   1 
HETATM 8983 O  O   . HOH T 7 .   ? -13.69500 -78.53400 106.04500 1.000 36.32911 ?  425 HOH C O   1 
HETATM 8984 O  O   . HOH T 7 .   ? -12.85800 -61.18100 51.11000  1.000 44.52911 ?  426 HOH C O   1 
HETATM 8985 O  O   . HOH T 7 .   ? -33.56300 -53.43900 114.94800 1.000 29.69911 ?  427 HOH C O   1 
HETATM 8986 O  O   . HOH T 7 .   ? -35.10400 -35.20200 69.78600  1.000 38.64911 ?  428 HOH C O   1 
HETATM 8987 O  O   . HOH T 7 .   ? -38.00300 -55.64200 69.88200  1.000 31.71911 ?  429 HOH C O   1 
HETATM 8988 O  O   . HOH T 7 .   ? -28.11400 -57.80700 97.40900  1.000 26.80911 ?  430 HOH C O   1 
HETATM 8989 O  O   . HOH T 7 .   ? -25.17200 -64.34100 89.08800  1.000 39.91911 ?  431 HOH C O   1 
HETATM 8990 O  O   . HOH T 7 .   ? -21.10300 -38.24200 78.33600  1.000 48.06911 ?  432 HOH C O   1 
HETATM 8991 O  O   . HOH T 7 .   ? -44.72700 -49.92600 64.47800  1.000 43.77911 ?  433 HOH C O   1 
HETATM 8992 O  O   . HOH T 7 .   ? -21.02600 -64.90800 52.54900  1.000 37.07911 ?  434 HOH C O   1 
HETATM 8993 O  O   . HOH T 7 .   ? -35.41900 -61.56800 67.12100  1.000 29.38911 ?  435 HOH C O   1 
HETATM 8994 O  O   . HOH T 7 .   ? -17.18700 -50.14600 76.74900  1.000 31.00911 ?  436 HOH C O   1 
HETATM 8995 O  O   . HOH T 7 .   ? -31.41200 -48.69200 55.39500  1.000 37.82911 ?  437 HOH C O   1 
HETATM 8996 O  O   . HOH T 7 .   ? -14.97500 -76.64000 109.12000 1.000 30.33911 ?  438 HOH C O   1 
HETATM 8997 O  O   . HOH T 7 .   ? -18.42500 -45.77200 101.45200 1.000 33.01911 ?  439 HOH C O   1 
HETATM 8998 O  O   . HOH T 7 .   ? -29.02600 -41.99900 69.53600  1.000 34.67911 ?  440 HOH C O   1 
HETATM 8999 O  O   . HOH T 7 .   ? -14.04000 -55.41000 109.53500 1.000 47.10911 ?  441 HOH C O   1 
HETATM 9000 O  O   . HOH T 7 .   ? -10.54300 -54.58200 109.05600 1.000 47.71911 ?  442 HOH C O   1 
HETATM 9001 O  O   . HOH T 7 .   ? -25.82200 -36.46200 77.94500  1.000 29.34911 ?  443 HOH C O   1 
HETATM 9002 O  O   . HOH T 7 .   ? -42.05000 -52.08700 65.44100  1.000 33.20911 ?  444 HOH C O   1 
HETATM 9003 O  O   . HOH T 7 .   ? -30.18400 -61.45800 120.20700 1.000 37.54911 ?  445 HOH C O   1 
HETATM 9004 O  O   . HOH T 7 .   ? -2.29700  -58.34100 106.41000 1.000 40.44911 ?  446 HOH C O   1 
HETATM 9005 O  O   . HOH T 7 .   ? -11.37600 -57.28500 84.64000  1.000 35.58911 ?  447 HOH C O   1 
HETATM 9006 O  O   . HOH T 7 .   ? -23.52100 -32.39200 62.24600  1.000 34.61911 ?  448 HOH C O   1 
HETATM 9007 O  O   . HOH T 7 .   ? -5.90200  -62.59900 63.46800  1.000 38.93911 ?  449 HOH C O   1 
HETATM 9008 O  O   . HOH T 7 .   ? -11.18900 -77.83700 103.94100 1.000 40.85911 ?  450 HOH C O   1 
HETATM 9009 O  O   . HOH T 7 .   ? -18.89600 -79.26300 110.57800 1.000 43.26911 ?  451 HOH C O   1 
HETATM 9010 O  O   . HOH T 7 .   ? -26.09900 -47.56100 93.10400  1.000 34.06911 ?  452 HOH C O   1 
HETATM 9011 O  O   . HOH T 7 .   ? -36.79500 -64.82200 96.25000  1.000 47.31911 ?  453 HOH C O   1 
HETATM 9012 O  O   . HOH T 7 .   ? -20.20200 -74.74500 104.25500 1.000 43.67911 ?  454 HOH C O   1 
HETATM 9013 O  O   . HOH T 7 .   ? -39.83700 -59.58100 102.55000 1.000 40.04911 ?  455 HOH C O   1 
HETATM 9014 O  O   . HOH T 7 .   ? -27.11000 -68.97100 94.78400  1.000 45.19911 ?  456 HOH C O   1 
HETATM 9015 O  O   . HOH T 7 .   ? -45.22400 -47.80900 68.40500  1.000 34.82911 ?  457 HOH C O   1 
HETATM 9016 O  O   . HOH T 7 .   ? -31.67900 -62.92000 62.61000  1.000 35.49911 ?  458 HOH C O   1 
HETATM 9017 O  O   . HOH T 7 .   ? -26.90700 -76.45500 105.61800 1.000 51.65911 ?  459 HOH C O   1 
HETATM 9018 O  O   . HOH T 7 .   ? -14.49900 -63.16300 62.47900  1.000 32.97911 ?  460 HOH C O   1 
HETATM 9019 O  O   . HOH T 7 .   ? -35.95000 -69.16400 113.13600 1.000 46.74911 ?  461 HOH C O   1 
HETATM 9020 O  O   . HOH T 7 .   ? -33.11200 -34.67200 66.78000  1.000 34.62911 ?  462 HOH C O   1 
HETATM 9021 O  O   . HOH T 7 .   ? -29.55000 -38.65600 87.28400  1.000 37.57911 ?  463 HOH C O   1 
HETATM 9022 O  O   . HOH T 7 .   ? -37.24300 -42.04400 81.12700  1.000 34.82911 ?  464 HOH C O   1 
HETATM 9023 O  O   . HOH T 7 .   ? -29.53000 -61.81900 97.43500  1.000 35.32911 ?  465 HOH C O   1 
HETATM 9024 O  O   . HOH T 7 .   ? -39.01200 -64.68500 101.17200 1.000 47.38911 ?  466 HOH C O   1 
HETATM 9025 O  O   . HOH T 7 .   ? -27.31700 -54.47900 109.61800 1.000 28.92911 ?  467 HOH C O   1 
HETATM 9026 O  O   . HOH T 7 .   ? -7.72700  -53.70100 71.06300  1.000 38.15911 ?  468 HOH C O   1 
HETATM 9027 O  O   . HOH T 7 .   ? -30.60700 -36.12900 83.70100  1.000 27.32911 ?  469 HOH C O   1 
HETATM 9028 O  O   . HOH T 7 .   ? -28.00200 -60.98700 118.71900 1.000 45.66911 ?  470 HOH C O   1 
HETATM 9029 O  O   . HOH T 7 .   ? -39.16500 -37.32300 66.35200  1.000 29.59911 ?  471 HOH C O   1 
HETATM 9030 O  O   . HOH T 7 .   ? -25.09600 -72.71900 112.86300 1.000 33.45911 ?  472 HOH C O   1 
HETATM 9031 O  O   . HOH T 7 .   ? -29.15800 -62.14700 61.90800  1.000 26.06911 ?  473 HOH C O   1 
HETATM 9032 O  O   . HOH T 7 .   ? -11.11100 -50.49300 105.87600 1.000 35.86911 ?  474 HOH C O   1 
HETATM 9033 O  O   . HOH T 7 .   ? -26.62700 -62.53000 93.50700  1.000 29.56911 ?  475 HOH C O   1 
HETATM 9034 O  O   . HOH T 7 .   ? -15.68400 -44.49100 77.44700  1.000 51.93911 ?  476 HOH C O   1 
HETATM 9035 O  O   . HOH T 7 .   ? -4.26200  -48.49700 65.96900  1.000 54.22911 ?  477 HOH C O   1 
HETATM 9036 O  O   . HOH T 7 .   ? -10.12200 -47.01300 72.13000  1.000 39.60911 ?  478 HOH C O   1 
HETATM 9037 O  O   . HOH T 7 .   ? -15.32400 -57.94800 87.52600  1.000 33.42911 ?  479 HOH C O   1 
HETATM 9038 O  O   . HOH T 7 .   ? -14.65300 -64.26900 50.26200  1.000 54.00911 ?  480 HOH C O   1 
HETATM 9039 O  O   . HOH T 7 .   ? -12.67600 -47.19500 104.26600 1.000 26.63911 ?  481 HOH C O   1 
HETATM 9040 O  O   . HOH T 7 .   ? -11.72200 -53.29000 86.78300  1.000 54.65911 ?  482 HOH C O   1 
HETATM 9041 O  O   . HOH T 7 .   ? -30.04700 -67.75700 66.06100  1.000 38.98911 ?  483 HOH C O   1 
HETATM 9042 O  O   . HOH T 7 .   ? -22.27200 -67.17700 58.17600  1.000 35.55911 ?  484 HOH C O   1 
HETATM 9043 O  O   . HOH T 7 .   ? -24.09400 -40.63300 82.73300  1.000 29.71911 ?  485 HOH C O   1 
HETATM 9044 O  O   . HOH T 7 .   ? -30.17700 -66.48600 68.09600  1.000 30.19911 ?  486 HOH C O   1 
HETATM 9045 O  O   . HOH T 7 .   ? -5.04900  -78.01500 97.22900  1.000 66.67911 ?  487 HOH C O   1 
HETATM 9046 O  O   . HOH T 7 .   ? -11.82400 -57.60000 111.50900 1.000 36.18911 ?  488 HOH C O   1 
HETATM 9047 O  O   . HOH T 7 .   ? -5.32900  -61.24500 98.42600  1.000 35.37911 ?  489 HOH C O   1 
HETATM 9048 O  O   . HOH T 7 .   ? -37.76500 -58.49100 106.82700 1.000 31.87911 ?  490 HOH C O   1 
HETATM 9049 O  O   . HOH T 7 .   ? -13.67000 -56.80800 97.54900  1.000 25.32911 ?  491 HOH C O   1 
HETATM 9050 O  O   . HOH T 7 .   ? -29.07600 -35.12300 63.03900  1.000 42.00911 ?  492 HOH C O   1 
HETATM 9051 O  O   . HOH T 7 .   ? -28.91800 -44.22700 100.43700 1.000 45.49911 ?  493 HOH C O   1 
HETATM 9052 O  O   . HOH T 7 .   ? -11.00700 -72.55800 95.13400  1.000 34.16911 ?  494 HOH C O   1 
HETATM 9053 O  O   . HOH T 7 .   ? -29.81600 -53.34800 115.98800 1.000 30.55911 ?  495 HOH C O   1 
HETATM 9054 O  O   . HOH T 7 .   ? -29.85900 -52.37300 104.01100 1.000 23.97911 ?  496 HOH C O   1 
HETATM 9055 O  O   . HOH T 7 .   ? -9.64400  -48.89500 95.28700  1.000 32.49911 ?  497 HOH C O   1 
HETATM 9056 O  O   . HOH T 7 .   ? -34.01400 -45.61500 85.49700  1.000 39.79911 ?  498 HOH C O   1 
HETATM 9057 O  O   . HOH T 7 .   ? -27.79500 -37.71900 71.65500  1.000 39.26911 ?  499 HOH C O   1 
HETATM 9058 O  O   . HOH T 7 .   ? -18.50000 -72.04400 94.79200  1.000 39.60911 ?  500 HOH C O   1 
HETATM 9059 O  O   . HOH T 7 .   ? -6.51800  -56.79100 102.46400 1.000 30.47911 ?  501 HOH C O   1 
HETATM 9060 O  O   . HOH T 7 .   ? -11.50100 -60.34600 92.18200  1.000 55.67911 ?  502 HOH C O   1 
HETATM 9061 O  O   . HOH T 7 .   ? -21.69100 -75.65600 112.71800 1.000 34.85911 ?  503 HOH C O   1 
HETATM 9062 O  O   . HOH T 7 .   ? -14.62000 -46.73900 102.16100 1.000 22.63911 ?  504 HOH C O   1 
HETATM 9063 O  O   . HOH T 7 .   ? -21.00700 -30.60600 64.11600  1.000 48.07911 ?  505 HOH C O   1 
HETATM 9064 O  O   . HOH T 7 .   ? -26.24900 -36.20000 72.35500  1.000 38.81911 ?  506 HOH C O   1 
HETATM 9065 O  O   . HOH T 7 .   ? -22.01700 -63.36500 94.39300  1.000 26.70911 ?  507 HOH C O   1 
HETATM 9066 O  O   . HOH T 7 .   ? -24.09500 -68.34900 95.77000  1.000 39.69911 ?  508 HOH C O   1 
HETATM 9067 O  O   . HOH T 7 .   ? -13.18800 -66.99000 58.13400  1.000 42.74911 ?  509 HOH C O   1 
HETATM 9068 O  O   . HOH T 7 .   ? -14.90100 -47.30200 97.63800  1.000 29.73911 ?  510 HOH C O   1 
HETATM 9069 O  O   . HOH T 7 .   ? -27.95500 -53.54600 105.76300 1.000 40.02911 ?  511 HOH C O   1 
HETATM 9070 O  O   . HOH T 7 .   ? -34.46500 -38.74700 58.76800  1.000 46.65911 ?  512 HOH C O   1 
HETATM 9071 O  O   . HOH T 7 .   ? -7.51100  -54.47900 107.38400 1.000 33.34911 ?  513 HOH C O   1 
HETATM 9072 O  O   . HOH T 7 .   ? -13.01900 -87.31600 104.35300 1.000 51.80911 ?  514 HOH C O   1 
HETATM 9073 O  O   . HOH T 7 .   ? -35.11800 -56.62700 60.32000  1.000 47.27911 ?  515 HOH C O   1 
HETATM 9074 O  O   . HOH T 7 .   ? -22.61500 -54.80700 114.82800 1.000 32.38911 ?  516 HOH C O   1 
HETATM 9075 O  O   . HOH T 7 .   ? -8.22000  -61.51900 59.42100  1.000 33.95911 ?  517 HOH C O   1 
HETATM 9076 O  O   . HOH T 7 .   ? -21.01400 -45.12600 97.06800  1.000 41.06911 ?  518 HOH C O   1 
HETATM 9077 O  O   . HOH T 7 .   ? -32.41300 -66.30900 114.92400 1.000 50.96911 ?  519 HOH C O   1 
HETATM 9078 O  O   . HOH T 7 .   ? -28.24200 -61.76300 91.37100  1.000 27.91911 ?  520 HOH C O   1 
HETATM 9079 O  O   . HOH T 7 .   ? -41.74600 -38.93100 77.97900  1.000 33.83911 ?  521 HOH C O   1 
HETATM 9080 O  O   . HOH T 7 .   ? -10.34800 -53.06000 107.24800 1.000 45.98911 ?  522 HOH C O   1 
HETATM 9081 O  O   . HOH T 7 .   ? -38.68900 -55.06600 104.43000 1.000 32.44911 ?  523 HOH C O   1 
HETATM 9082 O  O   . HOH T 7 .   ? -22.52700 -58.53400 53.64400  1.000 40.17911 ?  524 HOH C O   1 
HETATM 9083 O  O   . HOH T 7 .   ? -22.29300 -74.11300 114.59800 1.000 50.69911 ?  525 HOH C O   1 
HETATM 9084 O  O   . HOH T 7 .   ? -34.36200 -41.25900 87.47600  1.000 45.78911 ?  526 HOH C O   1 
HETATM 9085 O  O   . HOH T 7 .   ? -25.45000 -66.98200 90.57200  1.000 51.23911 ?  527 HOH C O   1 
HETATM 9086 O  O   . HOH T 7 .   ? -25.50800 -54.05900 117.85700 1.000 46.90911 ?  528 HOH C O   1 
HETATM 9087 O  O   . HOH T 7 .   ? -28.89200 -38.71800 62.76100  1.000 30.99911 ?  529 HOH C O   1 
HETATM 9088 O  O   . HOH T 7 .   ? -30.38500 -68.52600 96.88500  1.000 32.66911 ?  530 HOH C O   1 
HETATM 9089 O  O   . HOH T 7 .   ? -33.17400 -61.13400 62.94500  1.000 32.88911 ?  531 HOH C O   1 
HETATM 9090 O  O   . HOH T 7 .   ? -35.75700 -44.89700 59.44200  1.000 38.17911 ?  532 HOH C O   1 
HETATM 9091 O  O   . HOH T 7 .   ? -37.18200 -35.82800 73.94000  1.000 28.61911 ?  533 HOH C O   1 
HETATM 9092 O  O   . HOH T 7 .   ? -27.91500 -45.55800 98.73100  1.000 34.74911 ?  534 HOH C O   1 
HETATM 9093 O  O   . HOH T 7 .   ? -13.71700 -63.21200 85.09700  1.000 47.61911 ?  535 HOH C O   1 
HETATM 9094 O  O   . HOH T 7 .   ? -5.99300  -62.33800 60.83300  1.000 42.72911 ?  536 HOH C O   1 
HETATM 9095 O  O   . HOH T 7 .   ? -24.54400 -36.13200 68.80900  1.000 31.47911 ?  537 HOH C O   1 
HETATM 9096 O  O   . HOH T 7 .   ? -22.43000 -45.19800 95.33000  1.000 52.14911 ?  538 HOH C O   1 
HETATM 9097 O  O   . HOH T 7 .   ? -31.47000 -34.54200 78.23700  1.000 40.19911 ?  539 HOH C O   1 
HETATM 9098 O  O   . HOH T 7 .   ? -43.87500 -37.14400 71.52300  1.000 41.66911 ?  540 HOH C O   1 
HETATM 9099 O  O   . HOH T 7 .   ? -30.50000 -68.01200 117.89500 1.000 52.53911 ?  541 HOH C O   1 
HETATM 9100 O  O   . HOH T 7 .   ? -1.74800  -73.34900 97.31700  1.000 42.18911 ?  542 HOH C O   1 
HETATM 9101 O  O   . HOH T 7 .   ? -26.83300 -61.28600 96.20700  1.000 22.07911 ?  543 HOH C O   1 
HETATM 9102 O  O   . HOH T 7 .   ? -17.13600 -47.29800 96.01100  1.000 33.61911 ?  544 HOH C O   1 
HETATM 9103 O  O   . HOH T 7 .   ? -28.83700 -39.86700 57.55800  1.000 51.20911 ?  545 HOH C O   1 
HETATM 9104 O  O   . HOH T 7 .   ? -36.25100 -34.10200 72.15700  1.000 51.18911 ?  546 HOH C O   1 
HETATM 9105 O  O   . HOH T 7 .   ? -44.51400 -50.48000 73.84500  1.000 40.11911 ?  547 HOH C O   1 
HETATM 9106 O  O   . HOH T 7 .   ? -25.98800 -47.70800 106.16900 1.000 30.86911 ?  548 HOH C O   1 
HETATM 9107 O  O   . HOH T 7 .   ? -13.05400 -53.35900 75.72800  1.000 33.39911 ?  549 HOH C O   1 
HETATM 9108 O  O   . HOH T 7 .   ? -24.09700 -47.62200 108.66300 1.000 25.54911 ?  550 HOH C O   1 
HETATM 9109 O  O   . HOH T 7 .   ? -7.78700  -59.32000 83.93700  1.000 41.49911 ?  551 HOH C O   1 
HETATM 9110 O  O   . HOH T 7 .   ? -25.31400 -50.75700 115.74900 1.000 38.24911 ?  552 HOH C O   1 
HETATM 9111 O  O   . HOH T 7 .   ? -18.12000 -66.62300 60.25100  1.000 45.42911 ?  553 HOH C O   1 
HETATM 9112 O  O   . HOH T 7 .   ? -33.00300 -70.23300 98.74900  1.000 28.94911 ?  554 HOH C O   1 
HETATM 9113 O  O   . HOH T 7 .   ? -26.12500 -70.05700 57.20900  1.000 55.32911 ?  555 HOH C O   1 
HETATM 9114 O  O   . HOH T 7 .   ? -31.11200 -60.36400 59.59500  1.000 38.93911 ?  556 HOH C O   1 
HETATM 9115 O  O   . HOH T 7 .   ? -9.86800  -65.12200 85.16400  1.000 44.59911 ?  557 HOH C O   1 
HETATM 9116 O  O   . HOH T 7 .   ? -30.89000 -45.33100 99.24300  1.000 35.30911 ?  558 HOH C O   1 
HETATM 9117 O  O   . HOH T 7 .   ? -12.42600 -77.44500 115.89100 1.000 38.52911 ?  559 HOH C O   1 
HETATM 9118 O  O   . HOH T 7 .   ? -18.94600 -58.82800 119.44800 1.000 35.21911 ?  560 HOH C O   1 
HETATM 9119 O  O   . HOH T 7 .   ? -20.83100 -74.44000 100.20500 1.000 47.05911 ?  561 HOH C O   1 
HETATM 9120 O  O   . HOH T 7 .   ? -9.29300  -49.24500 101.62100 1.000 25.68911 ?  562 HOH C O   1 
HETATM 9121 O  O   . HOH T 7 .   ? -3.13200  -60.50100 98.44400  1.000 39.29911 ?  563 HOH C O   1 
HETATM 9122 O  O   . HOH T 7 .   ? -43.50200 -48.94900 82.59900  1.000 43.46911 ?  564 HOH C O   1 
HETATM 9123 O  O   . HOH T 7 .   ? -25.51300 -44.58100 69.55600  1.000 33.62911 ?  565 HOH C O   1 
HETATM 9124 O  O   . HOH T 7 .   ? 2.57200   -70.68300 104.21200 1.000 44.60911 ?  566 HOH C O   1 
HETATM 9125 O  O   . HOH T 7 .   ? -17.72300 -40.39100 78.64900  1.000 40.02911 ?  567 HOH C O   1 
HETATM 9126 O  O   . HOH T 7 .   ? -44.95000 -53.32400 74.12400  1.000 46.13911 ?  568 HOH C O   1 
HETATM 9127 O  O   . HOH T 7 .   ? -1.47300  -55.78000 66.96700  1.000 44.67911 ?  569 HOH C O   1 
HETATM 9128 O  O   . HOH T 7 .   ? -22.31600 -39.71500 72.44100  1.000 38.42911 ?  570 HOH C O   1 
HETATM 9129 O  O   . HOH T 7 .   ? 0.83300   -58.18300 104.41700 1.000 65.18911 ?  571 HOH C O   1 
HETATM 9130 O  O   . HOH T 7 .   ? -27.51900 -53.92300 113.90200 1.000 35.32911 ?  572 HOH C O   1 
HETATM 9131 O  O   . HOH T 7 .   ? -39.37900 -55.84000 100.05100 1.000 43.61911 ?  573 HOH C O   1 
HETATM 9132 O  O   . HOH T 7 .   ? -31.72600 -73.83900 110.86000 1.000 45.52911 ?  574 HOH C O   1 
HETATM 9133 O  O   . HOH T 7 .   ? -9.43400  -44.93400 69.96100  1.000 42.59911 ?  575 HOH C O   1 
HETATM 9134 O  O   . HOH T 7 .   ? -40.03300 -37.31600 63.59600  1.000 41.34911 ?  576 HOH C O   1 
HETATM 9135 O  O   . HOH T 7 .   ? -38.93100 -57.99600 69.80000  1.000 44.16911 ?  577 HOH C O   1 
HETATM 9136 O  O   . HOH T 7 .   ? -15.01500 -50.16800 77.43400  1.000 43.62911 ?  578 HOH C O   1 
HETATM 9137 O  O   . HOH T 7 .   ? -19.23900 -51.84400 111.48900 1.000 48.74911 ?  579 HOH C O   1 
HETATM 9138 O  O   . HOH T 7 .   ? -44.81400 -48.34700 75.07900  1.000 41.45911 ?  580 HOH C O   1 
HETATM 9139 O  O   . HOH T 7 .   ? -38.58600 -44.78200 85.83200  1.000 42.35911 ?  581 HOH C O   1 
HETATM 9140 O  O   . HOH T 7 .   ? -43.25600 -45.60200 61.05700  1.000 54.33911 ?  582 HOH C O   1 
HETATM 9141 O  O   . HOH T 7 .   ? -0.96600  -70.29700 98.09900  1.000 40.49911 ?  583 HOH C O   1 
HETATM 9142 O  O   . HOH T 7 .   ? -27.35400 -51.46800 107.39700 1.000 31.13911 ?  584 HOH C O   1 
HETATM 9143 O  O   . HOH T 7 .   ? -21.39100 -66.97300 53.45700  1.000 42.61911 ?  585 HOH C O   1 
HETATM 9144 O  O   . HOH T 7 .   ? -9.78200  -55.01300 76.14500  1.000 54.00911 ?  586 HOH C O   1 
HETATM 9145 O  O   . HOH T 7 .   ? -41.17000 -58.28500 69.40000  1.000 43.03911 ?  587 HOH C O   1 
HETATM 9146 O  O   . HOH T 7 .   ? -7.20700  -55.88700 71.75500  1.000 36.55911 ?  588 HOH C O   1 
HETATM 9147 O  O   . HOH T 7 .   ? -16.86100 -52.40300 110.59500 1.000 41.28911 ?  589 HOH C O   1 
HETATM 9148 O  O   . HOH T 7 .   ? -24.38800 -31.88500 73.17600  1.000 52.77911 ?  590 HOH C O   1 
HETATM 9149 O  O   . HOH T 7 .   ? -39.09700 -34.94900 67.48300  1.000 43.13911 ?  591 HOH C O   1 
HETATM 9150 O  O   . HOH T 7 .   ? -29.73300 -34.91300 79.72600  1.000 42.24911 ?  592 HOH C O   1 
HETATM 9151 O  O   . HOH T 7 .   ? -16.92500 -58.12400 117.00600 1.000 42.80911 ?  593 HOH C O   1 
HETATM 9152 O  O   . HOH T 7 .   ? -6.04900  -57.65700 95.17600  1.000 43.77911 ?  594 HOH C O   1 
HETATM 9153 O  O   . HOH T 7 .   ? -15.57800 -62.38100 47.59600  1.000 37.02911 ?  595 HOH C O   1 
HETATM 9154 O  O   . HOH T 7 .   ? -23.47100 -31.21200 67.95600  1.000 49.80911 ?  596 HOH C O   1 
HETATM 9155 O  O   . HOH T 7 .   ? -39.20300 -66.75800 100.31100 1.000 51.79911 ?  597 HOH C O   1 
HETATM 9156 O  O   . HOH T 7 .   ? -33.77700 -66.08100 117.09500 1.000 37.69911 ?  598 HOH C O   1 
HETATM 9157 O  O   . HOH T 7 .   ? -16.90900 -43.57500 79.23500  1.000 38.75911 ?  599 HOH C O   1 
HETATM 9158 O  O   . HOH T 7 .   ? -31.02900 -63.49500 58.30400  1.000 46.11911 ?  600 HOH C O   1 
HETATM 9159 O  O   . HOH T 7 .   ? -29.42400 -38.50600 60.27600  1.000 36.30911 ?  601 HOH C O   1 
HETATM 9160 O  O   . HOH T 7 .   ? -24.87200 -55.74100 119.96600 1.000 39.48911 ?  602 HOH C O   1 
HETATM 9161 O  O   . HOH T 7 .   ? -47.57800 -45.59100 68.23000  1.000 35.94911 ?  603 HOH C O   1 
HETATM 9162 O  O   . HOH T 7 .   ? -35.72200 -60.78000 116.14500 1.000 39.68911 ?  604 HOH C O   1 
HETATM 9163 O  O   . HOH T 7 .   ? -45.41300 -46.80000 60.46500  1.000 44.97911 ?  605 HOH C O   1 
HETATM 9164 O  O   . HOH T 7 .   ? -39.03900 -59.54100 66.17200  1.000 43.60911 ?  606 HOH C O   1 
HETATM 9165 O  O   . HOH T 7 .   ? -22.81200 -47.14400 92.88700  1.000 41.50911 ?  607 HOH C O   1 
HETATM 9166 O  O   . HOH T 7 .   ? -40.31400 -40.66800 81.68900  1.000 38.22911 ?  608 HOH C O   1 
HETATM 9167 O  O   . HOH T 7 .   ? -45.43900 -51.24400 81.27600  1.000 51.80911 ?  609 HOH C O   1 
HETATM 9168 O  O   . HOH T 7 .   ? -24.39100 -45.34000 92.97700  1.000 38.61911 ?  610 HOH C O   1 
HETATM 9169 O  O   . HOH T 7 .   ? -25.85000 -43.25800 101.31400 1.000 41.08911 ?  611 HOH C O   1 
HETATM 9170 O  O   . HOH T 7 .   ? -8.18200  -51.45600 73.63800  1.000 24.50911 ?  612 HOH C O   1 
HETATM 9171 O  O   . HOH T 7 .   ? -32.09200 -53.32900 103.68700 1.000 22.88911 ?  613 HOH C O   1 
HETATM 9172 O  O   . HOH T 7 .   ? -36.05800 -68.63800 115.62700 1.000 63.56911 ?  614 HOH C O   1 
HETATM 9173 O  O   . HOH T 7 .   ? -6.887    -88.683   102.793   1.000 34.97911 ?  615 HOH C O   1 
HETATM 9174 O  O   . HOH T 7 .   ? -11.00000 -66.58500 58.88600  1.000 37.55911 ?  616 HOH C O   1 
HETATM 9175 O  O   . HOH T 7 .   ? -8.77500  -56.95700 76.58500  1.000 55.31911 ?  617 HOH C O   1 
HETATM 9176 O  O   . HOH T 7 .   ? -8.45100  -53.21900 93.66000  1.000 35.18911 ?  618 HOH C O   1 
HETATM 9177 O  O   . HOH T 7 .   ? -22.23500 -55.66400 120.75300 1.000 35.88911 ?  619 HOH C O   1 
HETATM 9178 O  O   . HOH T 7 .   ? -34.19700 -31.68500 71.78000  1.000 48.60911 ?  620 HOH C O   1 
HETATM 9179 O  O   . HOH T 7 .   ? -46.01800 -49.22100 66.84200  1.000 41.58911 ?  621 HOH C O   1 
HETATM 9180 O  O   . HOH T 7 .   ? -23.34600 -59.63200 122.15500 1.000 46.90911 ?  622 HOH C O   1 
HETATM 9181 O  O   . HOH T 7 .   ? -12.41800 -62.95400 49.59900  1.000 51.17911 ?  623 HOH C O   1 
HETATM 9182 O  O   . HOH T 7 .   ? -44.29400 -36.28400 69.25800  1.000 62.59911 ?  624 HOH C O   1 
HETATM 9183 O  O   . HOH T 7 .   ? -5.43800  -59.38900 69.31600  1.000 32.72911 ?  625 HOH C O   1 
HETATM 9184 O  O   . HOH T 7 .   ? -4.82900  -56.68400 100.10300 1.000 35.69911 ?  626 HOH C O   1 
HETATM 9185 O  O   . HOH T 7 .   ? -33.41300 -67.13600 94.48000  1.000 39.41911 ?  627 HOH C O   1 
HETATM 9186 O  O   . HOH T 7 .   ? -10.44200 -58.16200 117.33300 1.000 53.65911 ?  628 HOH C O   1 
HETATM 9187 O  O   . HOH T 7 .   ? -21.49900 -61.03000 50.59200  1.000 32.01911 ?  629 HOH C O   1 
HETATM 9188 O  O   . HOH T 7 .   ? -1.53400  -55.63700 64.20300  1.000 53.04911 ?  630 HOH C O   1 
HETATM 9189 O  O   . HOH T 7 .   ? -28.14900 -45.73300 94.05400  1.000 34.24911 ?  631 HOH C O   1 
HETATM 9190 O  O   . HOH T 7 .   ? -26.74300 -31.82900 65.15900  1.000 40.68911 ?  632 HOH C O   1 
HETATM 9191 O  O   . HOH T 7 .   ? -41.55500 -46.58500 84.71000  1.000 40.81911 ?  633 HOH C O   1 
HETATM 9192 O  O   . HOH T 7 .   ? -23.90500 -70.04300 56.87900  1.000 30.75911 ?  634 HOH C O   1 
HETATM 9193 O  O   . HOH T 7 .   ? -3.38200  -56.15700 106.26700 1.000 60.80911 ?  635 HOH C O   1 
HETATM 9194 O  O   . HOH T 7 .   ? -20.30700 -68.08500 57.60500  1.000 40.07911 ?  636 HOH C O   1 
HETATM 9195 O  O   . HOH T 7 .   ? -14.83900 -66.54700 62.29300  1.000 39.10911 ?  637 HOH C O   1 
HETATM 9196 O  O   . HOH T 7 .   ? -1.48000  -57.61300 68.21800  1.000 37.57911 ?  638 HOH C O   1 
HETATM 9197 O  O   . HOH T 7 .   ? -8.77500  -57.10900 83.67400  1.000 52.14911 ?  639 HOH C O   1 
HETATM 9198 O  O   . HOH T 7 .   ? -7.36700  -65.49700 85.50600  1.000 60.96911 ?  640 HOH C O   1 
HETATM 9199 O  O   . HOH T 7 .   ? -18.60200 -37.20900 76.05900  1.000 41.42911 ?  641 HOH C O   1 
HETATM 9200 O  O   . HOH T 7 .   ? 0.23300   -58.23800 107.22700 1.000 45.71911 ?  642 HOH C O   1 
HETATM 9201 O  O   . HOH T 7 .   ? -25.11500 -33.79100 61.25900  1.000 37.90911 ?  643 HOH C O   1 
HETATM 9202 O  O   . HOH T 7 .   ? -27.36300 -34.88600 79.27100  1.000 36.06911 ?  644 HOH C O   1 
HETATM 9203 O  O   . HOH T 7 .   ? -20.26300 -72.27100 96.85400  1.000 31.71911 ?  645 HOH C O   1 
HETATM 9204 O  O   . HOH T 7 .   ? -38.43100 -57.80500 101.85700 1.000 57.10911 ?  646 HOH C O   1 
HETATM 9205 O  O   . HOH T 7 .   ? -22.67500 -34.98800 73.91700  1.000 52.85911 ?  647 HOH C O   1 
HETATM 9206 O  O   . HOH T 7 .   ? -30.57700 -33.42600 82.54100  1.000 37.70911 ?  648 HOH C O   1 
HETATM 9207 O  O   . HOH T 7 .   ? -24.54200 -73.43800 114.97100 1.000 36.55911 ?  649 HOH C O   1 
HETATM 9208 O  O   . HOH T 7 .   ? -37.05400 -60.13700 69.64700  1.000 53.47911 ?  650 HOH C O   1 
HETATM 9209 O  O   . HOH T 7 .   ? -22.59900 -28.27800 64.89300  1.000 43.34911 ?  651 HOH C O   1 
HETATM 9210 O  O   . HOH T 7 .   ? -28.86900 -68.97500 55.68800  1.000 38.50911 ?  652 HOH C O   1 
HETATM 9211 O  O   . HOH T 7 .   ? -2.25800  -78.84600 108.31400 1.000 46.49911 ?  653 HOH C O   1 
HETATM 9212 O  O   . HOH T 7 .   ? -26.18600 -76.49900 108.37300 1.000 57.10911 ?  654 HOH C O   1 
HETATM 9213 O  O   . HOH T 7 .   ? -23.72100 -56.55100 52.25900  1.000 33.14911 ?  655 HOH C O   1 
HETATM 9214 O  O   . HOH T 7 .   ? -47.69000 -44.60300 70.39600  1.000 39.33911 ?  656 HOH C O   1 
HETATM 9215 O  O   . HOH T 7 .   ? -33.95500 -62.70900 91.42600  1.000 42.97911 ?  657 HOH C O   1 
HETATM 9216 O  O   . HOH T 7 .   ? -6.60500  -50.32700 101.75100 1.000 40.10911 ?  658 HOH C O   1 
HETATM 9217 O  O   . HOH T 7 .   ? -24.19100 -74.99200 110.75300 1.000 35.39911 ?  659 HOH C O   1 
HETATM 9218 O  O   . HOH T 7 .   ? -45.82500 -48.86200 71.06700  1.000 44.90911 ?  660 HOH C O   1 
HETATM 9219 O  O   . HOH T 7 .   ? -22.84500 -36.28600 71.46000  1.000 44.36911 ?  661 HOH C O   1 
HETATM 9220 O  O   . HOH T 7 .   ? -25.48700 -59.12200 122.71700 1.000 58.40911 ?  662 HOH C O   1 
HETATM 9221 O  O   . HOH T 7 .   ? -8.15800  -52.69400 76.11300  1.000 51.49911 ?  663 HOH C O   1 
HETATM 9222 O  O   . HOH T 7 .   ? -34.94600 -58.46800 59.06300  1.000 50.33911 ?  664 HOH C O   1 
HETATM 9223 O  O   . HOH T 7 .   ? -33.36200 -63.97400 60.51800  1.000 48.61911 ?  665 HOH C O   1 
HETATM 9224 O  O   . HOH T 7 .   ? -26.326   -28.419   71.841    1.000 49.98911 ?  666 HOH C O   1 
HETATM 9225 O  O   . HOH T 7 .   ? -12.70000 -70.38900 58.24300  1.000 43.84911 ?  667 HOH C O   1 
HETATM 9226 O  O   . HOH U 7 .   ? -10.87400 -21.53700 6.69100   1.000 31.78911 ?  401 HOH D O   1 
HETATM 9227 O  O   . HOH U 7 .   ? -1.66700  -2.34700  -30.14800 1.000 53.97911 ?  402 HOH D O   1 
HETATM 9228 O  O   . HOH U 7 .   ? 5.23600   4.85300   -29.46100 1.000 37.41911 ?  403 HOH D O   1 
HETATM 9229 O  O   . HOH U 7 .   ? 8.04600   -2.49700  32.37800  1.000 27.55911 ?  404 HOH D O   1 
HETATM 9230 O  O   . HOH U 7 .   ? -6.82800  -9.27300  -13.37700 1.000 31.53911 ?  405 HOH D O   1 
HETATM 9231 O  O   . HOH U 7 .   ? 6.12600   -19.55500 -16.92600 1.000 37.67911 ?  406 HOH D O   1 
HETATM 9232 O  O   . HOH U 7 .   ? 17.25500  -10.41000 -5.69900  1.000 48.20911 ?  407 HOH D O   1 
HETATM 9233 O  O   . HOH U 7 .   ? 0.19900   -1.82700  -9.69400  1.000 22.03911 ?  408 HOH D O   1 
HETATM 9234 O  O   . HOH U 7 .   ? 3.79300   -1.07200  -0.13400  1.000 42.06911 ?  409 HOH D O   1 
HETATM 9235 O  O   . HOH U 7 .   ? -0.31000  5.60700   -34.56100 1.000 48.86911 ?  410 HOH D O   1 
HETATM 9236 O  O   . HOH U 7 .   ? -1.91200  -0.19500  -0.50900  1.000 42.63911 ?  411 HOH D O   1 
HETATM 9237 O  O   . HOH U 7 .   ? 17.80900  3.88100   -8.12000  1.000 31.45911 ?  412 HOH D O   1 
HETATM 9238 O  O   . HOH U 7 .   ? 10.46000  -4.90400  0.59400   1.000 43.14911 ?  413 HOH D O   1 
HETATM 9239 O  O   . HOH U 7 .   ? -1.74800  -24.45900 18.46100  1.000 37.91911 ?  414 HOH D O   1 
HETATM 9240 O  O   . HOH U 7 .   ? 13.82200  -12.86300 12.79400  1.000 44.18911 ?  415 HOH D O   1 
HETATM 9241 O  O   . HOH U 7 .   ? -3.87500  -1.63200  -9.21600  1.000 37.25911 ?  416 HOH D O   1 
HETATM 9242 O  O   . HOH U 7 .   ? -15.29500 -26.21200 17.84900  1.000 35.46911 ?  417 HOH D O   1 
HETATM 9243 O  O   . HOH U 7 .   ? 12.07400  -6.59000  -9.48000  1.000 25.39911 ?  418 HOH D O   1 
HETATM 9244 O  O   . HOH U 7 .   ? -11.94000 -7.66600  18.48700  1.000 27.64911 ?  419 HOH D O   1 
HETATM 9245 O  O   . HOH U 7 .   ? -5.55500  -0.56200  25.53200  1.000 37.96911 ?  420 HOH D O   1 
HETATM 9246 O  O   . HOH U 7 .   ? 15.69800  1.78100   -24.45400 1.000 35.54911 ?  421 HOH D O   1 
HETATM 9247 O  O   . HOH U 7 .   ? 11.14600  3.98500   32.14800  1.000 60.93911 ?  422 HOH D O   1 
HETATM 9248 O  O   . HOH U 7 .   ? -15.09000 -11.74300 4.49700   1.000 43.16911 ?  423 HOH D O   1 
HETATM 9249 O  O   . HOH U 7 .   ? 19.82900  -0.25200  24.52700  1.000 32.79911 ?  424 HOH D O   1 
HETATM 9250 O  O   . HOH U 7 .   ? 4.11700   0.01900   -6.77700  1.000 48.60911 ?  425 HOH D O   1 
HETATM 9251 O  O   . HOH U 7 .   ? 10.34800  0.43000   -32.17400 1.000 46.68911 ?  426 HOH D O   1 
HETATM 9252 O  O   . HOH U 7 .   ? -19.56000 -16.08400 20.17000  1.000 49.54911 ?  427 HOH D O   1 
HETATM 9253 O  O   . HOH U 7 .   ? 12.23600  13.62800  -28.01800 1.000 40.23911 ?  428 HOH D O   1 
HETATM 9254 O  O   . HOH U 7 .   ? 6.14500   -24.09700 4.41700   1.000 47.27911 ?  429 HOH D O   1 
HETATM 9255 O  O   . HOH U 7 .   ? 18.07000  -7.88800  -7.30600  1.000 29.38911 ?  430 HOH D O   1 
HETATM 9256 O  O   . HOH U 7 .   ? 21.64100  -1.24900  -6.94100  1.000 63.10911 ?  431 HOH D O   1 
HETATM 9257 O  O   . HOH U 7 .   ? -6.25900  -32.71200 13.64300  1.000 35.08911 ?  432 HOH D O   1 
HETATM 9258 O  O   . HOH U 7 .   ? -3.19900  -27.50500 24.85500  1.000 36.70911 ?  433 HOH D O   1 
HETATM 9259 O  O   . HOH U 7 .   ? 20.08600  -1.96900  -10.07900 1.000 35.65911 ?  434 HOH D O   1 
HETATM 9260 O  O   . HOH U 7 .   ? -17.84800 -9.25000  21.84000  1.000 41.77911 ?  435 HOH D O   1 
HETATM 9261 O  O   . HOH U 7 .   ? 6.92400   -10.56700 -22.73700 1.000 34.70911 ?  436 HOH D O   1 
HETATM 9262 O  O   . HOH U 7 .   ? 15.92800  1.39100   -29.10800 1.000 38.51911 ?  437 HOH D O   1 
HETATM 9263 O  O   . HOH U 7 .   ? 14.69700  -4.31800  34.19400  1.000 31.64911 ?  438 HOH D O   1 
HETATM 9264 O  O   . HOH U 7 .   ? -11.78900 2.74600   -15.20100 1.000 45.46911 ?  439 HOH D O   1 
HETATM 9265 O  O   . HOH U 7 .   ? -3.04700  -21.27400 18.45100  1.000 26.29911 ?  440 HOH D O   1 
HETATM 9266 O  O   . HOH U 7 .   ? -4.82300  -27.14300 4.60600   1.000 37.67911 ?  441 HOH D O   1 
HETATM 9267 O  O   . HOH U 7 .   ? 11.09300  -8.17200  -21.20400 1.000 38.83911 ?  442 HOH D O   1 
HETATM 9268 O  O   . HOH U 7 .   ? -5.42200  -29.23800 22.62500  1.000 30.02911 ?  443 HOH D O   1 
HETATM 9269 O  O   . HOH U 7 .   ? 11.24500  -0.10900  25.49400  1.000 31.57911 ?  444 HOH D O   1 
HETATM 9270 O  O   . HOH U 7 .   ? -12.40000 -8.09100  -16.28200 1.000 27.11911 ?  445 HOH D O   1 
HETATM 9271 O  O   . HOH U 7 .   ? 20.89200  3.79000   -21.59300 1.000 39.56911 ?  446 HOH D O   1 
HETATM 9272 O  O   . HOH U 7 .   ? 8.40100   -13.24400 11.39100  1.000 37.31911 ?  447 HOH D O   1 
HETATM 9273 O  O   . HOH U 7 .   ? -7.11900  -14.19000 -8.46300  1.000 39.85911 ?  448 HOH D O   1 
HETATM 9274 O  O   . HOH U 7 .   ? -17.57900 -20.02500 13.03200  1.000 38.16911 ?  449 HOH D O   1 
HETATM 9275 O  O   . HOH U 7 .   ? 14.09300  -5.73400  -23.00500 1.000 43.90911 ?  450 HOH D O   1 
HETATM 9276 O  O   . HOH U 7 .   ? 16.67800  0.74900   4.84200   1.000 45.39911 ?  451 HOH D O   1 
HETATM 9277 O  O   . HOH U 7 .   ? -11.12300 -30.19900 5.82600   1.000 47.18911 ?  452 HOH D O   1 
HETATM 9278 O  O   . HOH U 7 .   ? 11.13800  1.62300   37.74500  1.000 60.13911 ?  453 HOH D O   1 
HETATM 9279 O  O   . HOH U 7 .   ? 12.86700  -2.27500  38.17700  1.000 33.82911 ?  454 HOH D O   1 
HETATM 9280 O  O   . HOH U 7 .   ? -0.53400  -15.89100 -5.16300  1.000 33.43911 ?  455 HOH D O   1 
HETATM 9281 O  O   . HOH U 7 .   ? -9.12400  -3.50500  -30.15200 1.000 52.07911 ?  456 HOH D O   1 
HETATM 9282 O  O   . HOH U 7 .   ? -3.64100  -18.61600 -11.52700 1.000 43.56911 ?  457 HOH D O   1 
HETATM 9283 O  O   . HOH U 7 .   ? -7.33000  -8.57400  32.31800  1.000 44.02911 ?  458 HOH D O   1 
HETATM 9284 O  O   . HOH U 7 .   ? -1.64000  -9.05900  -21.69700 1.000 26.44911 ?  459 HOH D O   1 
HETATM 9285 O  O   . HOH U 7 .   ? -9.47400  -1.72200  21.27900  1.000 34.61911 ?  460 HOH D O   1 
HETATM 9286 O  O   . HOH U 7 .   ? -2.26800  -5.48100  -9.07200  1.000 22.23911 ?  461 HOH D O   1 
HETATM 9287 O  O   . HOH U 7 .   ? -15.08000 -22.59400 23.92200  1.000 40.11911 ?  462 HOH D O   1 
HETATM 9288 O  O   . HOH U 7 .   ? -2.48800  -1.91400  -3.21800  1.000 34.61911 ?  463 HOH D O   1 
HETATM 9289 O  O   . HOH U 7 .   ? -5.07800  -1.53000  -31.29800 1.000 37.17911 ?  464 HOH D O   1 
HETATM 9290 O  O   . HOH U 7 .   ? -11.04400 1.50500   -8.06900  1.000 41.74911 ?  465 HOH D O   1 
HETATM 9291 O  O   . HOH U 7 .   ? -3.38400  -1.47100  26.31600  1.000 37.48911 ?  466 HOH D O   1 
HETATM 9292 O  O   . HOH U 7 .   ? -4.31000  4.74200   -9.07900  1.000 46.77911 ?  467 HOH D O   1 
HETATM 9293 O  O   . HOH U 7 .   ? 0.16000   -15.52600 -18.17500 1.000 32.04911 ?  468 HOH D O   1 
HETATM 9294 O  O   . HOH U 7 .   ? -13.46400 -27.40500 17.18900  1.000 62.41911 ?  469 HOH D O   1 
HETATM 9295 O  O   . HOH U 7 .   ? 7.05400   2.95700   28.56500  1.000 32.15911 ?  470 HOH D O   1 
HETATM 9296 O  O   . HOH U 7 .   ? -5.56300  -30.15700 18.82600  1.000 34.39911 ?  471 HOH D O   1 
HETATM 9297 O  O   . HOH U 7 .   ? 11.62800  0.21200   2.68500   1.000 36.10911 ?  472 HOH D O   1 
HETATM 9298 O  O   . HOH U 7 .   ? -6.51600  2.97700   -8.57300  1.000 26.53911 ?  473 HOH D O   1 
HETATM 9299 O  O   . HOH U 7 .   ? 11.07400  -16.64400 -14.09000 1.000 30.16911 ?  474 HOH D O   1 
HETATM 9300 O  O   . HOH U 7 .   ? 12.82200  -16.38500 -16.11000 1.000 27.00911 ?  475 HOH D O   1 
HETATM 9301 O  O   . HOH U 7 .   ? 2.07600   -23.16000 5.41600   1.000 40.07911 ?  476 HOH D O   1 
HETATM 9302 O  O   . HOH U 7 .   ? 7.13900   -17.82700 -13.22200 1.000 43.07911 ?  477 HOH D O   1 
HETATM 9303 O  O   . HOH U 7 .   ? -0.89400  -28.14200 13.09000  1.000 28.05911 ?  478 HOH D O   1 
HETATM 9304 O  O   . HOH U 7 .   ? 0.53000   -26.89000 9.99200   1.000 38.94911 ?  479 HOH D O   1 
HETATM 9305 O  O   . HOH U 7 .   ? 2.00800   -15.61200 -20.44000 1.000 50.31911 ?  480 HOH D O   1 
HETATM 9306 O  O   . HOH U 7 .   ? 6.55000   4.15700   33.36300  1.000 28.64911 ?  481 HOH D O   1 
HETATM 9307 O  O   . HOH U 7 .   ? -12.04500 -4.52000  -18.56200 1.000 33.65911 ?  482 HOH D O   1 
HETATM 9308 O  O   . HOH U 7 .   ? 17.54700  -3.63400  18.35000  1.000 26.18911 ?  483 HOH D O   1 
HETATM 9309 O  O   . HOH U 7 .   ? -18.40100 -17.01500 12.36600  1.000 42.76911 ?  484 HOH D O   1 
HETATM 9310 O  O   . HOH U 7 .   ? 16.80000  -14.13100 -13.43500 1.000 22.92911 ?  485 HOH D O   1 
HETATM 9311 O  O   . HOH U 7 .   ? 8.97100   -15.58800 -21.74400 1.000 32.67911 ?  486 HOH D O   1 
HETATM 9312 O  O   . HOH U 7 .   ? -3.53000  -7.41600  6.67000   1.000 28.93911 ?  487 HOH D O   1 
HETATM 9313 O  O   . HOH U 7 .   ? -16.57900 -18.05900 8.16700   1.000 47.34911 ?  488 HOH D O   1 
HETATM 9314 O  O   . HOH U 7 .   ? -18.76500 -20.89600 14.74600  1.000 35.97911 ?  489 HOH D O   1 
HETATM 9315 O  O   . HOH U 7 .   ? 20.23100  1.91700   -4.57200  1.000 42.27911 ?  490 HOH D O   1 
HETATM 9316 O  O   . HOH U 7 .   ? -10.52600 -2.59200  -19.81100 1.000 31.47911 ?  491 HOH D O   1 
HETATM 9317 O  O   . HOH U 7 .   ? 10.38100  -18.16900 10.58300  1.000 39.33911 ?  492 HOH D O   1 
HETATM 9318 O  O   . HOH U 7 .   ? 2.16700   4.95600   -8.02900  1.000 33.75911 ?  493 HOH D O   1 
HETATM 9319 O  O   . HOH U 7 .   ? -5.39800  -16.99600 -11.48300 1.000 40.26911 ?  494 HOH D O   1 
HETATM 9320 O  O   . HOH U 7 .   ? -3.86600  -10.97600 -16.04600 1.000 24.11911 ?  495 HOH D O   1 
HETATM 9321 O  O   . HOH U 7 .   ? 8.55900   -1.21200  2.59500   1.000 37.39911 ?  496 HOH D O   1 
HETATM 9322 O  O   . HOH U 7 .   ? -8.58100  -20.34400 2.25000   1.000 39.53911 ?  497 HOH D O   1 
HETATM 9323 O  O   . HOH U 7 .   ? 5.36800   -19.43100 -14.09500 1.000 41.74911 ?  498 HOH D O   1 
HETATM 9324 O  O   . HOH U 7 .   ? 14.68100  -13.26100 -17.59800 1.000 28.16911 ?  499 HOH D O   1 
HETATM 9325 O  O   . HOH U 7 .   ? 20.30300  -11.41700 18.99800  1.000 38.39911 ?  500 HOH D O   1 
HETATM 9326 O  O   . HOH U 7 .   ? -18.35800 -13.20000 23.79300  1.000 41.96911 ?  501 HOH D O   1 
HETATM 9327 O  O   . HOH U 7 .   ? 7.48200   8.50600   -5.92600  1.000 49.03911 ?  502 HOH D O   1 
HETATM 9328 O  O   . HOH U 7 .   ? -3.27900  -24.90100 25.18800  1.000 33.49911 ?  503 HOH D O   1 
HETATM 9329 O  O   . HOH U 7 .   ? 7.94100   -19.12100 -19.76700 1.000 46.22911 ?  504 HOH D O   1 
HETATM 9330 O  O   . HOH U 7 .   ? 12.55000  -9.85800  12.50100  1.000 35.25911 ?  505 HOH D O   1 
HETATM 9331 O  O   . HOH U 7 .   ? 0.35000   -9.03100  -29.93300 1.000 26.15911 ?  506 HOH D O   1 
HETATM 9332 O  O   . HOH U 7 .   ? 15.34400  -10.40300 -18.76100 1.000 28.32911 ?  507 HOH D O   1 
HETATM 9333 O  O   . HOH U 7 .   ? 17.84900  -1.66000  28.49900  1.000 28.51911 ?  508 HOH D O   1 
HETATM 9334 O  O   . HOH U 7 .   ? 21.41100  -3.90000  -30.93000 1.000 42.80911 ?  509 HOH D O   1 
HETATM 9335 O  O   . HOH U 7 .   ? 15.67500  -16.61200 15.74300  1.000 34.10911 ?  510 HOH D O   1 
HETATM 9336 O  O   . HOH U 7 .   ? 8.81400   -15.82100 -8.21500  1.000 35.57911 ?  511 HOH D O   1 
HETATM 9337 O  O   . HOH U 7 .   ? -6.37600  -3.52000  -2.72800  1.000 34.70911 ?  512 HOH D O   1 
HETATM 9338 O  O   . HOH U 7 .   ? 21.98000  5.24500   -11.46300 1.000 50.20911 ?  513 HOH D O   1 
HETATM 9339 O  O   . HOH U 7 .   ? -2.16000  -9.84100  -17.38400 1.000 33.41911 ?  514 HOH D O   1 
HETATM 9340 O  O   . HOH U 7 .   ? 2.62600   -28.32200 18.79700  1.000 51.50911 ?  515 HOH D O   1 
HETATM 9341 O  O   . HOH U 7 .   ? 14.19500  -1.46700  36.54400  1.000 33.86911 ?  516 HOH D O   1 
HETATM 9342 O  O   . HOH U 7 .   ? -4.69100  11.75000  -12.66700 1.000 45.08911 ?  517 HOH D O   1 
HETATM 9343 O  O   . HOH U 7 .   ? -12.83600 -29.89200 11.20300  1.000 43.27911 ?  518 HOH D O   1 
HETATM 9344 O  O   . HOH U 7 .   ? -11.63700 -9.83700  29.33100  1.000 61.68911 ?  519 HOH D O   1 
HETATM 9345 O  O   . HOH U 7 .   ? -5.15000  -3.01800  28.90500  1.000 34.39911 ?  520 HOH D O   1 
HETATM 9346 O  O   . HOH U 7 .   ? 10.26300  19.22800  -12.99200 1.000 57.40911 ?  521 HOH D O   1 
HETATM 9347 O  O   . HOH U 7 .   ? -9.83900  1.24200   -19.69500 1.000 48.73911 ?  522 HOH D O   1 
HETATM 9348 O  O   . HOH U 7 .   ? -5.87000  -14.43900 33.12400  1.000 30.46911 ?  523 HOH D O   1 
HETATM 9349 O  O   . HOH U 7 .   ? 8.13500   -7.85000  -25.50300 1.000 34.30911 ?  524 HOH D O   1 
HETATM 9350 O  O   . HOH U 7 .   ? -3.73800  -10.30100 -27.65900 1.000 34.21911 ?  525 HOH D O   1 
HETATM 9351 O  O   . HOH U 7 .   ? 19.58100  4.07400   -24.57200 1.000 63.28911 ?  526 HOH D O   1 
HETATM 9352 O  O   . HOH U 7 .   ? -2.28300  12.04700  -12.24500 1.000 44.39911 ?  527 HOH D O   1 
HETATM 9353 O  O   . HOH U 7 .   ? 18.24300  8.73500   -10.71800 1.000 54.14911 ?  528 HOH D O   1 
HETATM 9354 O  O   . HOH U 7 .   ? 5.62400   1.94600   -2.71500  1.000 50.96911 ?  529 HOH D O   1 
HETATM 9355 O  O   . HOH U 7 .   ? 2.62000   -9.32700  -26.73800 1.000 51.57911 ?  530 HOH D O   1 
HETATM 9356 O  O   . HOH U 7 .   ? -11.02900 -2.59400  -22.40400 1.000 25.39911 ?  531 HOH D O   1 
HETATM 9357 O  O   . HOH U 7 .   ? -1.50800  -18.18800 -10.89600 1.000 32.94911 ?  532 HOH D O   1 
HETATM 9358 O  O   . HOH U 7 .   ? 18.51500  -7.82600  24.96800  1.000 34.92911 ?  533 HOH D O   1 
HETATM 9359 O  O   . HOH U 7 .   ? -7.27100  -25.17000 27.26300  1.000 45.00911 ?  534 HOH D O   1 
HETATM 9360 O  O   . HOH U 7 .   ? -6.88300  -3.36600  -30.95900 1.000 33.87911 ?  535 HOH D O   1 
HETATM 9361 O  O   . HOH U 7 .   ? -10.46500 -16.53500 4.51900   1.000 19.03911 ?  536 HOH D O   1 
HETATM 9362 O  O   . HOH U 7 .   ? 7.99700   -23.63400 9.63100   1.000 56.36911 ?  537 HOH D O   1 
HETATM 9363 O  O   . HOH U 7 .   ? -17.42200 -12.83600 11.71300  1.000 46.27911 ?  538 HOH D O   1 
HETATM 9364 O  O   . HOH U 7 .   ? -11.42100 -19.53600 28.25200  1.000 30.83911 ?  539 HOH D O   1 
HETATM 9365 O  O   . HOH U 7 .   ? -12.83800 -6.81500  25.08700  1.000 41.26911 ?  540 HOH D O   1 
HETATM 9366 O  O   . HOH U 7 .   ? -1.09400  -1.10800  -5.49500  1.000 33.53911 ?  541 HOH D O   1 
HETATM 9367 O  O   . HOH U 7 .   ? -7.12800  8.94900   -25.48700 1.000 43.67911 ?  542 HOH D O   1 
HETATM 9368 O  O   . HOH U 7 .   ? 1.27100   1.39200   -1.56800  1.000 46.89911 ?  543 HOH D O   1 
HETATM 9369 O  O   . HOH U 7 .   ? 1.61900   -25.65700 26.53200  1.000 47.78911 ?  544 HOH D O   1 
HETATM 9370 O  O   . HOH U 7 .   ? 22.15700  -14.09800 21.83400  1.000 64.49911 ?  545 HOH D O   1 
HETATM 9371 O  O   . HOH U 7 .   ? -17.87000 -24.78800 13.11100  1.000 39.47911 ?  546 HOH D O   1 
HETATM 9372 O  O   . HOH U 7 .   ? -17.17200 -10.21900 11.54800  1.000 44.81911 ?  547 HOH D O   1 
HETATM 9373 O  O   . HOH U 7 .   ? 13.81100  -7.65800  -20.97500 1.000 30.16911 ?  548 HOH D O   1 
HETATM 9374 O  O   . HOH U 7 .   ? -4.03000  0.29800   -3.07000  1.000 34.39911 ?  549 HOH D O   1 
HETATM 9375 O  O   . HOH U 7 .   ? 3.76800   -26.66600 9.44000   1.000 56.20911 ?  550 HOH D O   1 
HETATM 9376 O  O   . HOH U 7 .   ? -1.68800  -17.70000 -8.30400  1.000 37.87911 ?  551 HOH D O   1 
HETATM 9377 O  O   . HOH U 7 .   ? -1.19800  -2.17900  -7.90700  1.000 33.47911 ?  552 HOH D O   1 
HETATM 9378 O  O   . HOH U 7 .   ? -0.98600  12.23200  -16.26100 1.000 41.17911 ?  553 HOH D O   1 
HETATM 9379 O  O   . HOH U 7 .   ? 20.94600  -15.76000 16.31800  1.000 39.38911 ?  554 HOH D O   1 
HETATM 9380 O  O   . HOH U 7 .   ? 16.05500  -6.04400  -25.47200 1.000 37.45911 ?  555 HOH D O   1 
HETATM 9381 O  O   . HOH U 7 .   ? -1.95700  -31.25500 23.60600  1.000 42.90911 ?  556 HOH D O   1 
HETATM 9382 O  O   . HOH U 7 .   ? 20.63500  -4.47800  21.13700  1.000 40.42911 ?  557 HOH D O   1 
HETATM 9383 O  O   . HOH U 7 .   ? 10.72400  -16.10000 -9.40500  1.000 44.72911 ?  558 HOH D O   1 
HETATM 9384 O  O   . HOH U 7 .   ? -15.72700 -15.63000 26.45800  1.000 48.72911 ?  559 HOH D O   1 
HETATM 9385 O  O   . HOH U 7 .   ? -12.84200 -12.70800 -9.69700  1.000 43.11911 ?  560 HOH D O   1 
HETATM 9386 O  O   . HOH U 7 .   ? -22.85900 -19.21900 24.41100  1.000 42.97911 ?  561 HOH D O   1 
HETATM 9387 O  O   . HOH U 7 .   ? 22.47800  -14.33600 17.13800  1.000 39.76911 ?  562 HOH D O   1 
HETATM 9388 O  O   . HOH U 7 .   ? 11.54600  18.02700  -18.89300 1.000 40.70911 ?  563 HOH D O   1 
HETATM 9389 O  O   . HOH U 7 .   ? 12.26800  -2.25900  -29.96400 1.000 34.64911 ?  564 HOH D O   1 
HETATM 9390 O  O   . HOH U 7 .   ? -3.11700  -0.36600  1.37100   1.000 49.70911 ?  565 HOH D O   1 
HETATM 9391 O  O   . HOH U 7 .   ? -18.04000 -20.32100 26.64700  1.000 51.01911 ?  566 HOH D O   1 
HETATM 9392 O  O   . HOH U 7 .   ? -6.41700  1.76600   -4.06700  1.000 32.97911 ?  567 HOH D O   1 
HETATM 9393 O  O   . HOH U 7 .   ? 13.14700  2.42100   -32.50000 1.000 55.29911 ?  568 HOH D O   1 
HETATM 9394 O  O   . HOH U 7 .   ? 12.94800  3.15200   29.04400  1.000 41.93911 ?  569 HOH D O   1 
HETATM 9395 O  O   . HOH U 7 .   ? -9.09500  -6.15000  27.99000  1.000 33.55911 ?  570 HOH D O   1 
HETATM 9396 O  O   . HOH U 7 .   ? 16.92300  -11.11500 -8.48100  1.000 50.91911 ?  571 HOH D O   1 
HETATM 9397 O  O   . HOH U 7 .   ? 12.39900  -13.96100 11.23500  1.000 34.36911 ?  572 HOH D O   1 
HETATM 9398 O  O   . HOH U 7 .   ? 16.73000  -1.12100  34.42700  1.000 34.58911 ?  573 HOH D O   1 
HETATM 9399 O  O   . HOH U 7 .   ? -7.08700  6.57000   -10.26400 1.000 33.12911 ?  574 HOH D O   1 
HETATM 9400 O  O   . HOH U 7 .   ? 1.39900   -27.29100 15.78200  1.000 58.39911 ?  575 HOH D O   1 
HETATM 9401 O  O   . HOH U 7 .   ? 22.52700  -17.48800 18.39700  1.000 49.14911 ?  576 HOH D O   1 
HETATM 9402 O  O   . HOH U 7 .   ? 17.48700  -11.68200 14.72100  1.000 36.09911 ?  577 HOH D O   1 
HETATM 9403 O  O   . HOH U 7 .   ? 16.99600  -3.13600  32.83800  1.000 40.87911 ?  578 HOH D O   1 
HETATM 9404 O  O   . HOH U 7 .   ? 13.80700  -17.00700 -5.71900  1.000 51.44911 ?  579 HOH D O   1 
HETATM 9405 O  O   . HOH U 7 .   ? -6.62100  -10.03500 -15.53700 1.000 15.41911 ?  580 HOH D O   1 
HETATM 9406 O  O   . HOH U 7 .   ? 16.270    0.186     36.259    1.000 33.79911 ?  581 HOH D O   1 
HETATM 9407 O  O   . HOH U 7 .   ? 17.51800  1.80600   -26.48700 1.000 43.19911 ?  582 HOH D O   1 
HETATM 9408 O  O   . HOH U 7 .   ? 21.05100  -5.74600  -9.64400  1.000 46.71911 ?  583 HOH D O   1 
HETATM 9409 O  O   . HOH U 7 .   ? -5.48800  -12.00700 34.72600  1.000 42.22911 ?  584 HOH D O   1 
HETATM 9410 O  O   . HOH U 7 .   ? -22.13800 -17.52000 20.64400  1.000 49.69911 ?  585 HOH D O   1 
HETATM 9411 O  O   . HOH U 7 .   ? -2.89600  -25.55900 27.38400  1.000 43.56911 ?  586 HOH D O   1 
HETATM 9412 O  O   . HOH U 7 .   ? 1.21000   -24.35300 18.20500  1.000 48.19911 ?  587 HOH D O   1 
HETATM 9413 O  O   . HOH U 7 .   ? -11.16600 -20.90400 3.13100   1.000 43.37911 ?  588 HOH D O   1 
HETATM 9414 O  O   . HOH U 7 .   ? 14.83700  -15.92900 -20.04600 1.000 43.48911 ?  589 HOH D O   1 
HETATM 9415 O  O   . HOH U 7 .   ? 11.35400  2.54000   25.72800  1.000 31.26911 ?  590 HOH D O   1 
HETATM 9416 O  O   . HOH U 7 .   ? 9.10300   -0.79700  40.84400  1.000 35.41911 ?  591 HOH D O   1 
HETATM 9417 O  O   . HOH U 7 .   ? 25.89300  -3.10600  -22.53500 1.000 51.07911 ?  592 HOH D O   1 
HETATM 9418 O  O   . HOH U 7 .   ? 1.41400   -33.53300 18.78900  1.000 42.97911 ?  593 HOH D O   1 
HETATM 9419 O  O   . HOH U 7 .   ? 2.46300   -6.09400  35.89000  1.000 29.37911 ?  594 HOH D O   1 
HETATM 9420 O  O   . HOH U 7 .   ? -17.45800 -19.92800 9.14600   1.000 42.69911 ?  595 HOH D O   1 
HETATM 9421 O  O   . HOH U 7 .   ? -6.75000  -28.14800 2.34300   1.000 35.84911 ?  596 HOH D O   1 
HETATM 9422 O  O   . HOH U 7 .   ? 13.33100  15.16800  -14.17100 1.000 51.17911 ?  597 HOH D O   1 
HETATM 9423 O  O   . HOH U 7 .   ? -11.48900 0.28000   -5.59600  1.000 39.11911 ?  598 HOH D O   1 
HETATM 9424 O  O   . HOH U 7 .   ? -17.76900 -18.07800 27.80600  1.000 66.91911 ?  599 HOH D O   1 
HETATM 9425 O  O   . HOH U 7 .   ? 20.80600  -4.40300  23.54900  1.000 51.03911 ?  600 HOH D O   1 
HETATM 9426 O  O   . HOH U 7 .   ? 20.67000  0.79500   -7.93200  1.000 44.72911 ?  601 HOH D O   1 
HETATM 9427 O  O   . HOH U 7 .   ? 6.46400   -0.26400  2.21500   1.000 43.00911 ?  602 HOH D O   1 
HETATM 9428 O  O   . HOH U 7 .   ? 0.46100   -7.71400  -32.30500 1.000 37.09911 ?  603 HOH D O   1 
HETATM 9429 O  O   . HOH U 7 .   ? -16.84000 -24.02000 25.48000  1.000 48.83911 ?  604 HOH D O   1 
HETATM 9430 O  O   . HOH U 7 .   ? -20.08800 -13.17700 21.84000  1.000 43.74911 ?  605 HOH D O   1 
HETATM 9431 O  O   . HOH U 7 .   ? 2.35900   -11.23300 -28.00400 1.000 49.12911 ?  606 HOH D O   1 
HETATM 9432 O  O   . HOH U 7 .   ? -14.61100 -5.78300  -17.18700 1.000 53.98911 ?  607 HOH D O   1 
HETATM 9433 O  O   . HOH U 7 .   ? 24.79200  0.83900   -26.15200 1.000 50.66911 ?  608 HOH D O   1 
HETATM 9434 O  O   . HOH U 7 .   ? 12.42600  -21.03600 11.65700  1.000 46.46911 ?  609 HOH D O   1 
HETATM 9435 O  O   . HOH U 7 .   ? 12.553    -18.617   -17.623   1.000 22.40911 ?  610 HOH D O   1 
HETATM 9436 O  O   . HOH U 7 .   ? 20.28500  -9.35100  -10.53600 1.000 41.40911 ?  611 HOH D O   1 
HETATM 9437 O  O   . HOH U 7 .   ? 2.60100   -9.21400  34.54100  1.000 41.03911 ?  612 HOH D O   1 
HETATM 9438 O  O   . HOH U 7 .   ? -2.69200  -17.54600 -5.58900  1.000 40.22911 ?  613 HOH D O   1 
HETATM 9439 O  O   . HOH U 7 .   ? -7.77000  -1.03000  -3.18200  1.000 33.42911 ?  614 HOH D O   1 
HETATM 9440 O  O   . HOH U 7 .   ? 24.25200  -14.91300 18.69700  1.000 54.10911 ?  615 HOH D O   1 
HETATM 9441 O  O   . HOH U 7 .   ? 24.91300  -0.97400  -24.48300 1.000 46.65911 ?  616 HOH D O   1 
HETATM 9442 O  O   . HOH U 7 .   ? 21.33200  1.89500   18.21800  1.000 37.86911 ?  617 HOH D O   1 
HETATM 9443 O  O   . HOH U 7 .   ? 2.77200   -30.95200 14.46000  1.000 43.82911 ?  618 HOH D O   1 
HETATM 9444 O  O   . HOH U 7 .   ? -2.20400  -30.62700 13.58900  1.000 45.11911 ?  619 HOH D O   1 
HETATM 9445 O  O   . HOH U 7 .   ? 0.81800   -28.92500 26.86400  1.000 23.21911 ?  620 HOH D O   1 
HETATM 9446 O  O   . HOH U 7 .   ? 3.41100   1.77900   0.30400   1.000 52.88911 ?  621 HOH D O   1 
HETATM 9447 O  O   . HOH U 7 .   ? 6.73600   6.42900   -4.34200  1.000 44.61911 ?  622 HOH D O   1 
HETATM 9448 O  O   . HOH U 7 .   ? 6.76500   5.38700   -1.89200  1.000 23.17911 ?  623 HOH D O   1 
HETATM 9449 O  O   . HOH U 7 .   ? -10.86700 4.43500   -17.81600 1.000 53.29911 ?  624 HOH D O   1 
HETATM 9450 O  O   . HOH U 7 .   ? 1.26100   -28.30900 12.29400  1.000 46.59911 ?  625 HOH D O   1 
HETATM 9451 O  O   . HOH U 7 .   ? 25.50200  -0.03400  -22.45800 1.000 45.18911 ?  626 HOH D O   1 
HETATM 9452 O  O   . HOH U 7 .   ? -7.46100  -32.13500 17.15700  1.000 39.73911 ?  627 HOH D O   1 
HETATM 9453 O  O   . HOH U 7 .   ? 0.89100   12.41500  -21.36900 1.000 36.36911 ?  628 HOH D O   1 
HETATM 9454 O  O   . HOH U 7 .   ? -1.00700  -28.68100 8.74000   1.000 49.68911 ?  629 HOH D O   1 
HETATM 9455 O  O   . HOH U 7 .   ? -18.48500 -21.71900 8.21200   1.000 46.15911 ?  630 HOH D O   1 
HETATM 9456 O  O   . HOH U 7 .   ? 13.44000  18.16000  -16.03000 1.000 47.73911 ?  631 HOH D O   1 
HETATM 9457 O  O   . HOH U 7 .   ? -15.53000 -16.30300 29.17700  1.000 43.07911 ?  632 HOH D O   1 
HETATM 9458 O  O   . HOH U 7 .   ? -12.50900 4.87400   -15.78800 1.000 46.91911 ?  633 HOH D O   1 
HETATM 9459 O  O   . HOH U 7 .   ? -0.29800  -30.77600 9.48900   1.000 39.82911 ?  634 HOH D O   1 
HETATM 9460 O  O   . HOH U 7 .   ? 4.25800   -30.18300 12.32200  1.000 52.66911 ?  635 HOH D O   1 
HETATM 9461 O  O   . HOH U 7 .   ? 24.86800  -17.47400 16.35800  1.000 62.03911 ?  636 HOH D O   1 
HETATM 9462 O  O   . HOH U 7 .   ? 0.65900   -31.84800 11.50600  1.000 44.56911 ?  637 HOH D O   1 
HETATM 9463 O  O   . HOH U 7 .   ? 25.38400  -15.26300 15.26800  1.000 53.13911 ?  638 HOH D O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . SER A 19  ? 0.49945 0.46325 0.47075 -0.01520 -0.02860 0.01480  -1  SER A N   
2    C CA  . SER A 19  ? 0.49965 0.46265 0.47015 -0.01440 -0.02800 0.01340  -1  SER A CA  
3    C C   . SER A 19  ? 0.49865 0.46255 0.46675 -0.01420 -0.02760 0.01290  -1  SER A C   
4    O O   . SER A 19  ? 0.51665 0.48155 0.48365 -0.01470 -0.02790 0.01370  -1  SER A O   
5    C CB  . SER A 19  ? 0.50175 0.46435 0.47295 -0.01390 -0.02750 0.01260  -1  SER A CB  
6    N N   . HIS A 20  ? 0.45335 0.41675 0.42055 -0.01350 -0.02700 0.01160  0   HIS A N   
7    C CA  . HIS A 20  ? 0.41545 0.37955 0.38035 -0.01320 -0.02660 0.01090  0   HIS A CA  
8    C C   . HIS A 20  ? 0.40085 0.36485 0.36485 -0.01340 -0.02700 0.01120  0   HIS A C   
9    O O   . HIS A 20  ? 0.43275 0.39775 0.39585 -0.01390 -0.02730 0.01210  0   HIS A O   
10   C CB  . HIS A 20  ? 0.39535 0.36085 0.35895 -0.01350 -0.02620 0.01120  0   HIS A CB  
11   C CG  . HIS A 20  ? 0.41045 0.37615 0.37445 -0.01310 -0.02560 0.01060  0   HIS A CG  
12   N ND1 . HIS A 20  ? 0.41895 0.38495 0.38445 -0.01350 -0.02580 0.01130  0   HIS A ND1 
13   C CD2 . HIS A 20  ? 0.39455 0.36025 0.35765 -0.01250 -0.02490 0.00940  0   HIS A CD2 
14   C CE1 . HIS A 20  ? 0.41805 0.38415 0.38355 -0.01310 -0.02520 0.01050  0   HIS A CE1 
15   N NE2 . HIS A 20  ? 0.38775 0.35375 0.35175 -0.01250 -0.02470 0.00940  0   HIS A NE2 
16   N N   . MET A 21  ? 0.46935 0.43215 0.43365 -0.01290 -0.02700 0.01060  1   MET A N   
17   C CA  . MET A 21  ? 0.46835 0.43095 0.43185 -0.01310 -0.02740 0.01080  1   MET A CA  
18   C C   . MET A 21  ? 0.47465 0.43715 0.43605 -0.01250 -0.02690 0.00970  1   MET A C   
19   O O   . MET A 21  ? 0.47235 0.43475 0.43285 -0.01260 -0.02720 0.00980  1   MET A O   
20   C CB  . MET A 21  ? 0.45925 0.42065 0.42455 -0.01300 -0.02800 0.01100  1   MET A CB  
21   C CG  . MET A 21  ? 0.44845 0.40985 0.41585 -0.01360 -0.02860 0.01220  1   MET A CG  
22   S SD  . MET A 21  ? 0.49695 0.45675 0.46665 -0.01350 -0.02910 0.01250  1   MET A SD  
23   C CE  . MET A 21  ? 0.45935 0.41915 0.42795 -0.01370 -0.02960 0.01280  1   MET A CE  
24   N N   . GLY A 22  ? 0.43255 0.39525 0.39305 -0.01200 -0.02610 0.00860  2   GLY A N   
25   C CA  . GLY A 22  ? 0.41065 0.37325 0.36925 -0.01140 -0.02560 0.00750  2   GLY A CA  
26   C C   . GLY A 22  ? 0.41195 0.37575 0.36845 -0.01180 -0.02550 0.00790  2   GLY A C   
27   O O   . GLY A 22  ? 0.43535 0.39985 0.39185 -0.01250 -0.02600 0.00910  2   GLY A O   
28   N N   . ALA A 23  ? 0.26425 0.22805 0.21885 -0.01130 -0.02490 0.00690  3   ALA A N   
29   C CA  . ALA A 23  ? 0.22585 0.19055 0.17825 -0.01150 -0.02480 0.00710  3   ALA A CA  
30   C C   . ALA A 23  ? 0.27325 0.23935 0.22515 -0.01200 -0.02470 0.00790  3   ALA A C   
31   O O   . ALA A 23  ? 0.34345 0.31005 0.29625 -0.01190 -0.02440 0.00780  3   ALA A O   
32   C CB  . ALA A 23  ? 0.24815 0.21275 0.19865 -0.01080 -0.02410 0.00580  3   ALA A CB  
33   N N   . LYS A 24  ? 0.26245 0.22945 0.21325 -0.01260 -0.02500 0.00870  4   LYS A N   
34   C CA  . LYS A 24  ? 0.23745 0.20585 0.18775 -0.01320 -0.02500 0.00950  4   LYS A CA  
35   C C   . LYS A 24  ? 0.19805 0.16715 0.14615 -0.01280 -0.02410 0.00870  4   LYS A C   
36   O O   . LYS A 24  ? 0.21285 0.18175 0.15915 -0.01250 -0.02390 0.00810  4   LYS A O   
37   C CB  . LYS A 24  ? 0.23625 0.20515 0.18615 -0.01400 -0.02570 0.01070  4   LYS A CB  
38   C CG  . LYS A 24  ? 0.28835 0.25665 0.24045 -0.01450 -0.02650 0.01160  4   LYS A CG  
39   C CD  . LYS A 24  ? 0.34065 0.30975 0.29265 -0.01540 -0.02720 0.01300  4   LYS A CD  
40   C CE  . LYS A 24  ? 0.36115 0.33045 0.31095 -0.01560 -0.02720 0.01300  4   LYS A CE  
41   N NZ  . LYS A 24  ? 0.39115 0.36145 0.34065 -0.01650 -0.02770 0.01440  4   LYS A NZ  
42   N N   . VAL A 25  ? 0.25885 0.22875 0.20705 -0.01270 -0.02370 0.00870  5   VAL A N   
43   C CA  . VAL A 25  ? 0.22705 0.19775 0.17345 -0.01230 -0.02290 0.00790  5   VAL A CA  
44   C C   . VAL A 25  ? 0.18745 0.15955 0.13385 -0.01280 -0.02280 0.00870  5   VAL A C   
45   O O   . VAL A 25  ? 0.18245 0.15475 0.13055 -0.01310 -0.02310 0.00940  5   VAL A O   
46   C CB  . VAL A 25  ? 0.20075 0.17075 0.14745 -0.01140 -0.02220 0.00660  5   VAL A CB  
47   C CG1 . VAL A 25  ? 0.25035 0.21995 0.19945 -0.01140 -0.02240 0.00670  5   VAL A CG1 
48   C CG2 . VAL A 25  ? 0.18245 0.15325 0.12745 -0.01100 -0.02130 0.00580  5   VAL A CG2 
49   N N   . THR A 26  ? 0.25415 0.22725 0.19855 -0.01280 -0.02230 0.00860  6   THR A N   
50   C CA  . THR A 26  ? 0.19955 0.17405 0.14355 -0.01320 -0.02210 0.00920  6   THR A CA  
51   C C   . THR A 26  ? 0.20915 0.18415 0.15215 -0.01250 -0.02110 0.00820  6   THR A C   
52   O O   . THR A 26  ? 0.21635 0.19095 0.15785 -0.01190 -0.02060 0.00720  6   THR A O   
53   C CB  . THR A 26  ? 0.23795 0.21335 0.18045 -0.01390 -0.02230 0.01010  6   THR A CB  
54   O OG1 . THR A 26  ? 0.19105 0.16615 0.13475 -0.01460 -0.02320 0.01120  6   THR A OG1 
55   C CG2 . THR A 26  ? 0.28395 0.26085 0.22575 -0.01420 -0.02200 0.01060  6   THR A CG2 
56   N N   . VAL A 27  ? 0.20605 0.18185 0.14985 -0.01260 -0.02090 0.00850  7   VAL A N   
57   C CA  . VAL A 27  ? 0.24655 0.22315 0.18935 -0.01210 -0.02010 0.00770  7   VAL A CA  
58   C C   . VAL A 27  ? 0.24085 0.21895 0.18285 -0.01260 -0.01990 0.00860  7   VAL A C   
59   O O   . VAL A 27  ? 0.21125 0.18995 0.15445 -0.01320 -0.02040 0.00960  7   VAL A O   
60   C CB  . VAL A 27  ? 0.24685 0.22295 0.19125 -0.01160 -0.01980 0.00720  7   VAL A CB  
61   C CG1 . VAL A 27  ? 0.22425 0.20115 0.16765 -0.01100 -0.01890 0.00640  7   VAL A CG1 
62   C CG2 . VAL A 27  ? 0.16485 0.13935 0.11025 -0.01110 -0.02000 0.00640  7   VAL A CG2 
63   N N   . LEU A 28  ? 0.18045 0.15925 0.12025 -0.01240 -0.01930 0.00810  8   LEU A N   
64   C CA  . LEU A 28  ? 0.19565 0.17595 0.13435 -0.01280 -0.01900 0.00880  8   LEU A CA  
65   C C   . LEU A 28  ? 0.21095 0.19185 0.14955 -0.01220 -0.01820 0.00810  8   LEU A C   
66   O O   . LEU A 28  ? 0.21635 0.19695 0.15385 -0.01140 -0.01750 0.00700  8   LEU A O   
67   C CB  . LEU A 28  ? 0.20455 0.18525 0.14105 -0.01290 -0.01880 0.00870  8   LEU A CB  
68   C CG  . LEU A 28  ? 0.26255 0.24255 0.19865 -0.01340 -0.01950 0.00930  8   LEU A CG  
69   C CD1 . LEU A 28  ? 0.21865 0.19915 0.15235 -0.01350 -0.01920 0.00920  8   LEU A CD1 
70   C CD2 . LEU A 28  ? 0.27575 0.25615 0.21345 -0.01430 -0.02040 0.01070  8   LEU A CD2 
71   N N   . GLY A 29  ? 0.21895 0.20085 0.15875 -0.01250 -0.01830 0.00870  9   GLY A N   
72   C CA  . GLY A 29  ? 0.23195 0.21455 0.17175 -0.01200 -0.01760 0.00820  9   GLY A CA  
73   C C   . GLY A 29  ? 0.22595 0.20795 0.16795 -0.01190 -0.01780 0.00810  9   GLY A C   
74   O O   . GLY A 29  ? 0.24715 0.22785 0.18975 -0.01140 -0.01780 0.00730  9   GLY A O   
75   N N   . LEU A 30  ? 0.23165 0.21455 0.17455 -0.01230 -0.01780 0.00880  10  LEU A N   
76   C CA  . LEU A 30  ? 0.26585 0.24825 0.21095 -0.01220 -0.01810 0.00870  10  LEU A CA  
77   C C   . LEU A 30  ? 0.31055 0.29375 0.25565 -0.01180 -0.01740 0.00830  10  LEU A C   
78   O O   . LEU A 30  ? 0.29925 0.28275 0.24585 -0.01210 -0.01760 0.00870  10  LEU A O   
79   C CB  . LEU A 30  ? 0.26825 0.25085 0.21495 -0.01310 -0.01890 0.01000  10  LEU A CB  
80   C CG  . LEU A 30  ? 0.24555 0.22705 0.19255 -0.01350 -0.01960 0.01040  10  LEU A CG  
81   C CD1 . LEU A 30  ? 0.21595 0.19755 0.16455 -0.01430 -0.02040 0.01170  10  LEU A CD1 
82   C CD2 . LEU A 30  ? 0.22305 0.20295 0.17075 -0.01280 -0.01970 0.00950  10  LEU A CD2 
83   N N   . GLY A 31  ? 0.24355 0.22725 0.18705 -0.01120 -0.01660 0.00740  11  GLY A N   
84   C CA  . GLY A 31  ? 0.24135 0.22555 0.18495 -0.01060 -0.01590 0.00680  11  GLY A CA  
85   C C   . GLY A 31  ? 0.20435 0.18715 0.14945 -0.01020 -0.01600 0.00600  11  GLY A C   
86   O O   . GLY A 31  ? 0.25105 0.23265 0.19705 -0.01030 -0.01660 0.00610  11  GLY A O   
87   N N   . PRO A 32  ? 0.23595 0.21905 0.18115 -0.00960 -0.01540 0.00530  12  PRO A N   
88   C CA  . PRO A 32  ? 0.23235 0.21415 0.17885 -0.00910 -0.01540 0.00450  12  PRO A CA  
89   C C   . PRO A 32  ? 0.17635 0.15655 0.12245 -0.00870 -0.01550 0.00370  12  PRO A C   
90   O O   . PRO A 32  ? 0.20975 0.18885 0.15745 -0.00870 -0.01600 0.00370  12  PRO A O   
91   C CB  . PRO A 32  ? 0.25835 0.24085 0.20445 -0.00850 -0.01460 0.00380  12  PRO A CB  
92   C CG  . PRO A 32  ? 0.25305 0.23725 0.19855 -0.00890 -0.01440 0.00460  12  PRO A CG  
93   C CD  . PRO A 32  ? 0.24445 0.22905 0.18875 -0.00940 -0.01470 0.00520  12  PRO A CD  
94   N N   . MET A 33  ? 0.21505 0.19535 0.15935 -0.00830 -0.01510 0.00310  13  MET A N   
95   C CA  . MET A 33  ? 0.21875 0.19775 0.16265 -0.00780 -0.01510 0.00230  13  MET A CA  
96   C C   . MET A 33  ? 0.21615 0.19445 0.16025 -0.00840 -0.01590 0.00310  13  MET A C   
97   O O   . MET A 33  ? 0.22615 0.20305 0.17125 -0.00830 -0.01630 0.00280  13  MET A O   
98   C CB  . MET A 33  ? 0.19995 0.17915 0.14155 -0.00720 -0.01440 0.00150  13  MET A CB  
99   C CG  . MET A 33  ? 0.21435 0.19205 0.15535 -0.00670 -0.01440 0.00060  13  MET A CG  
100  S SD  . MET A 33  ? 0.24285 0.21925 0.18525 -0.00590 -0.01420 -0.00060 13  MET A SD  
101  C CE  . MET A 33  ? 0.19545 0.17275 0.13645 -0.00520 -0.01310 -0.00150 13  MET A CE  
102  N N   . GLY A 34  ? 0.22935 0.20855 0.17275 -0.00900 -0.01620 0.00400  14  GLY A N   
103  C CA  . GLY A 34  ? 0.19745 0.17615 0.14115 -0.00960 -0.01690 0.00480  14  GLY A CA  
104  C C   . GLY A 34  ? 0.20765 0.18565 0.15355 -0.01010 -0.01770 0.00540  14  GLY A C   
105  O O   . GLY A 34  ? 0.21525 0.19215 0.16195 -0.01020 -0.01820 0.00550  14  GLY A O   
106  N N   . ALA A 35  ? 0.26655 0.24535 0.21385 -0.01040 -0.01770 0.00590  15  ALA A N   
107  C CA  . ALA A 35  ? 0.22555 0.20365 0.17495 -0.01070 -0.01830 0.00640  15  ALA A CA  
108  C C   . ALA A 35  ? 0.22405 0.20065 0.17445 -0.01010 -0.01830 0.00550  15  ALA A C   
109  O O   . ALA A 35  ? 0.21715 0.19265 0.16905 -0.01040 -0.01890 0.00570  15  ALA A O   
110  C CB  . ALA A 35  ? 0.24245 0.22155 0.19285 -0.01110 -0.01830 0.00710  15  ALA A CB  
111  N N   . ALA A 36  ? 0.26555 0.24195 0.21525 -0.00940 -0.01760 0.00430  16  ALA A N   
112  C CA  . ALA A 36  ? 0.26705 0.24205 0.21745 -0.00870 -0.01750 0.00330  16  ALA A CA  
113  C C   . ALA A 36  ? 0.21385 0.18765 0.16375 -0.00860 -0.01780 0.00310  16  ALA A C   
114  O O   . ALA A 36  ? 0.26445 0.23695 0.21565 -0.00860 -0.01820 0.00290  16  ALA A O   
115  C CB  . ALA A 36  ? 0.22375 0.19895 0.17315 -0.00790 -0.01660 0.00220  16  ALA A CB  
116  N N   . LEU A 37  ? 0.19365 0.16795 0.14175 -0.00860 -0.01770 0.00310  17  LEU A N   
117  C CA  . LEU A 37  ? 0.20155 0.17485 0.14905 -0.00860 -0.01800 0.00290  17  LEU A CA  
118  C C   . LEU A 37  ? 0.21645 0.18925 0.16545 -0.00930 -0.01890 0.00390  17  LEU A C   
119  O O   . LEU A 37  ? 0.25275 0.22435 0.20255 -0.00920 -0.01930 0.00370  17  LEU A O   
120  C CB  . LEU A 37  ? 0.19345 0.16745 0.13875 -0.00860 -0.01770 0.00290  17  LEU A CB  
121  C CG  . LEU A 37  ? 0.21725 0.19175 0.16075 -0.00790 -0.01680 0.00190  17  LEU A CG  
122  C CD1 . LEU A 37  ? 0.23275 0.20785 0.17415 -0.00800 -0.01660 0.00200  17  LEU A CD1 
123  C CD2 . LEU A 37  ? 0.25055 0.22375 0.19425 -0.00710 -0.01650 0.00060  17  LEU A CD2 
124  N N   . ALA A 38  ? 0.23565 0.20945 0.18505 -0.01000 -0.01930 0.00510  18  ALA A N   
125  C CA  . ALA A 38  ? 0.23795 0.21135 0.18875 -0.01070 -0.02010 0.00620  18  ALA A CA  
126  C C   . ALA A 38  ? 0.18095 0.15335 0.13405 -0.01060 -0.02040 0.00600  18  ALA A C   
127  O O   . ALA A 38  ? 0.23695 0.20825 0.19095 -0.01080 -0.02100 0.00620  18  ALA A O   
128  C CB  . ALA A 38  ? 0.23235 0.20725 0.18335 -0.01150 -0.02040 0.00740  18  ALA A CB  
129  N N   . GLY A 39  ? 0.21725 0.18975 0.17095 -0.01040 -0.02000 0.00570  19  GLY A N   
130  C CA  . GLY A 39  ? 0.26135 0.23275 0.21705 -0.01030 -0.02020 0.00550  19  GLY A CA  
131  C C   . GLY A 39  ? 0.22595 0.19595 0.18185 -0.00970 -0.02020 0.00450  19  GLY A C   
132  O O   . GLY A 39  ? 0.22715 0.19595 0.18455 -0.00970 -0.02070 0.00460  19  GLY A O   
133  N N   . ALA A 40  ? 0.24285 0.21275 0.19705 -0.00900 -0.01960 0.00350  20  ALA A N   
134  C CA  . ALA A 40  ? 0.24695 0.21545 0.20125 -0.00840 -0.01950 0.00250  20  ALA A CA  
135  C C   . ALA A 40  ? 0.22495 0.19275 0.17915 -0.00870 -0.02020 0.00290  20  ALA A C   
136  O O   . ALA A 40  ? 0.26875 0.23515 0.22395 -0.00850 -0.02040 0.00250  20  ALA A O   
137  C CB  . ALA A 40  ? 0.18335 0.15205 0.13575 -0.00770 -0.01870 0.00130  20  ALA A CB  
138  N N   . PHE A 41  ? 0.21265 0.18125 0.16585 -0.00920 -0.02040 0.00370  21  PHE A N   
139  C CA  . PHE A 41  ? 0.19295 0.16105 0.14635 -0.00960 -0.02110 0.00430  21  PHE A CA  
140  C C   . PHE A 41  ? 0.18985 0.15745 0.14545 -0.01010 -0.02180 0.00520  21  PHE A C   
141  O O   . PHE A 41  ? 0.21245 0.17895 0.16895 -0.01010 -0.02230 0.00520  21  PHE A O   
142  C CB  . PHE A 41  ? 0.19145 0.16065 0.14325 -0.01010 -0.02120 0.00500  21  PHE A CB  
143  C CG  . PHE A 41  ? 0.18895 0.15835 0.13845 -0.00960 -0.02060 0.00410  21  PHE A CG  
144  C CD1 . PHE A 41  ? 0.21695 0.18515 0.16605 -0.00900 -0.02050 0.00320  21  PHE A CD1 
145  C CD2 . PHE A 41  ? 0.25185 0.22255 0.19965 -0.00970 -0.02020 0.00430  21  PHE A CD2 
146  C CE1 . PHE A 41  ? 0.20335 0.17165 0.15025 -0.00860 -0.01990 0.00240  21  PHE A CE1 
147  C CE2 . PHE A 41  ? 0.23505 0.20585 0.18065 -0.00930 -0.01960 0.00350  21  PHE A CE2 
148  C CZ  . PHE A 41  ? 0.21245 0.18205 0.15775 -0.00870 -0.01950 0.00260  21  PHE A CZ  
149  N N   . LEU A 42  ? 0.18745 0.15575 0.14405 -0.01050 -0.02190 0.00590  22  LEU A N   
150  C CA  . LEU A 42  ? 0.23865 0.20655 0.19735 -0.01100 -0.02250 0.00680  22  LEU A CA  
151  C C   . LEU A 42  ? 0.25005 0.21645 0.21025 -0.01050 -0.02250 0.00600  22  LEU A C   
152  O O   . LEU A 42  ? 0.28945 0.25485 0.25105 -0.01070 -0.02300 0.00630  22  LEU A O   
153  C CB  . LEU A 42  ? 0.25355 0.22245 0.21285 -0.01150 -0.02250 0.00760  22  LEU A CB  
154  C CG  . LEU A 42  ? 0.23495 0.20515 0.19345 -0.01230 -0.02280 0.00870  22  LEU A CG  
155  C CD1 . LEU A 42  ? 0.24645 0.21775 0.20545 -0.01260 -0.02270 0.00930  22  LEU A CD1 
156  C CD2 . LEU A 42  ? 0.27575 0.24555 0.23525 -0.01280 -0.02370 0.00970  22  LEU A CD2 
157  N N   . ALA A 43  ? 0.29595 0.26225 0.25595 -0.00990 -0.02180 0.00500  23  ALA A N   
158  C CA  . ALA A 43  ? 0.25905 0.22405 0.22035 -0.00950 -0.02170 0.00420  23  ALA A CA  
159  C C   . ALA A 43  ? 0.27705 0.24075 0.23835 -0.00910 -0.02190 0.00360  23  ALA A C   
160  O O   . ALA A 43  ? 0.37065 0.33305 0.33345 -0.00890 -0.02210 0.00340  23  ALA A O   
161  C CB  . ALA A 43  ? 0.28895 0.25405 0.24975 -0.00890 -0.02100 0.00320  23  ALA A CB  
162  N N   . ALA A 44  ? 0.24585 0.20975 0.20535 -0.00890 -0.02180 0.00330  24  ALA A N   
163  C CA  . ALA A 44  ? 0.21615 0.17895 0.17545 -0.00860 -0.02200 0.00290  24  ALA A CA  
164  C C   . ALA A 44  ? 0.23025 0.19275 0.19035 -0.00920 -0.02280 0.00390  24  ALA A C   
165  O O   . ALA A 44  ? 0.31525 0.27675 0.27535 -0.00900 -0.02300 0.00370  24  ALA A O   
166  C CB  . ALA A 44  ? 0.23165 0.19475 0.18865 -0.00820 -0.02150 0.00210  24  ALA A CB  
167  N N   . GLY A 45  ? 0.20335 0.16665 0.16415 -0.01000 -0.02320 0.00520  25  GLY A N   
168  C CA  . GLY A 45  ? 0.24365 0.20675 0.20545 -0.01060 -0.02400 0.00630  25  GLY A CA  
169  C C   . GLY A 45  ? 0.25425 0.21815 0.21455 -0.01100 -0.02430 0.00690  25  GLY A C   
170  O O   . GLY A 45  ? 0.27115 0.23465 0.23205 -0.01140 -0.02500 0.00770  25  GLY A O   
171  N N   . HIS A 46  ? 0.23715 0.20205 0.19555 -0.01090 -0.02380 0.00670  26  HIS A N   
172  C CA  . HIS A 46  ? 0.20335 0.16905 0.16015 -0.01130 -0.02400 0.00720  26  HIS A CA  
173  C C   . HIS A 46  ? 0.23015 0.19695 0.18725 -0.01220 -0.02450 0.00860  26  HIS A C   
174  O O   . HIS A 46  ? 0.25205 0.21955 0.20965 -0.01230 -0.02430 0.00880  26  HIS A O   
175  C CB  . HIS A 46  ? 0.22535 0.19165 0.17985 -0.01090 -0.02330 0.00630  26  HIS A CB  
176  C CG  . HIS A 46  ? 0.23855 0.20375 0.19245 -0.01010 -0.02290 0.00500  26  HIS A CG  
177  N ND1 . HIS A 46  ? 0.27635 0.24055 0.23025 -0.00990 -0.02320 0.00470  26  HIS A ND1 
178  C CD2 . HIS A 46  ? 0.19935 0.16445 0.15285 -0.00930 -0.02220 0.00380  26  HIS A CD2 
179  C CE1 . HIS A 46  ? 0.24825 0.21165 0.20165 -0.00920 -0.02270 0.00350  26  HIS A CE1 
180  N NE2 . HIS A 46  ? 0.24575 0.20955 0.19875 -0.00880 -0.02210 0.00290  26  HIS A NE2 
181  N N   . ARG A 47  ? 0.24115 0.20815 0.19785 -0.01270 -0.02500 0.00940  27  ARG A N   
182  C CA  . ARG A 47  ? 0.24485 0.21305 0.20155 -0.01350 -0.02540 0.01070  27  ARG A CA  
183  C C   . ARG A 47  ? 0.18525 0.15465 0.13995 -0.01350 -0.02490 0.01050  27  ARG A C   
184  O O   . ARG A 47  ? 0.25455 0.22425 0.20735 -0.01350 -0.02470 0.01030  27  ARG A O   
185  C CB  . ARG A 47  ? 0.27825 0.24615 0.23495 -0.01410 -0.02620 0.01160  27  ARG A CB  
186  N N   . THR A 48  ? 0.26635 0.23665 0.22145 -0.01360 -0.02460 0.01070  28  THR A N   
187  C CA  . THR A 48  ? 0.22605 0.19745 0.17935 -0.01340 -0.02380 0.01030  28  THR A CA  
188  C C   . THR A 48  ? 0.23425 0.20705 0.18735 -0.01420 -0.02410 0.01140  28  THR A C   
189  O O   . THR A 48  ? 0.23945 0.21245 0.19405 -0.01460 -0.02440 0.01220  28  THR A O   
190  C CB  . THR A 48  ? 0.25335 0.22455 0.20725 -0.01280 -0.02320 0.00930  28  THR A CB  
191  O OG1 . THR A 48  ? 0.23695 0.20685 0.19125 -0.01210 -0.02310 0.00830  28  THR A OG1 
192  C CG2 . THR A 48  ? 0.24775 0.22005 0.19975 -0.01250 -0.02240 0.00880  28  THR A CG2 
193  N N   . THR A 49  ? 0.18515 0.15885 0.13625 -0.01440 -0.02390 0.01160  29  THR A N   
194  C CA  . THR A 49  ? 0.20635 0.18145 0.15685 -0.01500 -0.02400 0.01250  29  THR A CA  
195  C C   . THR A 49  ? 0.25025 0.22635 0.19925 -0.01470 -0.02310 0.01190  29  THR A C   
196  O O   . THR A 49  ? 0.25125 0.22705 0.19865 -0.01410 -0.02250 0.01090  29  THR A O   
197  C CB  . THR A 49  ? 0.21115 0.18655 0.16045 -0.01560 -0.02440 0.01330  29  THR A CB  
198  O OG1 . THR A 49  ? 0.21965 0.19405 0.17045 -0.01600 -0.02520 0.01390  29  THR A OG1 
199  C CG2 . THR A 49  ? 0.26085 0.23765 0.20945 -0.01630 -0.02450 0.01430  29  THR A CG2 
200  N N   . VAL A 50  ? 0.19955 0.17665 0.14895 -0.01500 -0.02300 0.01250  30  VAL A N   
201  C CA  . VAL A 50  ? 0.23525 0.21335 0.18345 -0.01460 -0.02220 0.01190  30  VAL A CA  
202  C C   . VAL A 50  ? 0.26635 0.24605 0.21365 -0.01530 -0.02220 0.01290  30  VAL A C   
203  O O   . VAL A 50  ? 0.24725 0.22725 0.19535 -0.01610 -0.02290 0.01400  30  VAL A O   
204  C CB  . VAL A 50  ? 0.22145 0.19945 0.17115 -0.01430 -0.02190 0.01150  30  VAL A CB  
205  C CG1 . VAL A 50  ? 0.20425 0.18065 0.15495 -0.01370 -0.02190 0.01060  30  VAL A CG1 
206  C CG2 . VAL A 50  ? 0.25245 0.23095 0.20375 -0.01500 -0.02240 0.01270  30  VAL A CG2 
207  N N   . TRP A 51  ? 0.21145 0.19195 0.15695 -0.01500 -0.02150 0.01230  31  TRP A N   
208  C CA  . TRP A 51  ? 0.20985 0.19195 0.15425 -0.01550 -0.02130 0.01310  31  TRP A CA  
209  C C   . TRP A 51  ? 0.22315 0.20595 0.16655 -0.01500 -0.02040 0.01240  31  TRP A C   
210  O O   . TRP A 51  ? 0.22075 0.20315 0.16355 -0.01420 -0.01980 0.01120  31  TRP A O   
211  C CB  . TRP A 51  ? 0.24665 0.22885 0.18925 -0.01580 -0.02150 0.01340  31  TRP A CB  
212  C CG  . TRP A 51  ? 0.26705 0.25085 0.20825 -0.01630 -0.02120 0.01400  31  TRP A CG  
213  C CD1 . TRP A 51  ? 0.31675 0.30145 0.25835 -0.01710 -0.02170 0.01530  31  TRP A CD1 
214  C CD2 . TRP A 51  ? 0.30135 0.28585 0.24045 -0.01590 -0.02040 0.01340  31  TRP A CD2 
215  N NE1 . TRP A 51  ? 0.31055 0.29655 0.25045 -0.01730 -0.02120 0.01540  31  TRP A NE1 
216  C CE2 . TRP A 51  ? 0.29775 0.28365 0.23605 -0.01650 -0.02040 0.01430  31  TRP A CE2 
217  C CE3 . TRP A 51  ? 0.24255 0.22675 0.18035 -0.01500 -0.01960 0.01210  31  TRP A CE3 
218  C CZ2 . TRP A 51  ? 0.32615 0.31305 0.26255 -0.01640 -0.01960 0.01400  31  TRP A CZ2 
219  C CZ3 . TRP A 51  ? 0.20615 0.19135 0.14195 -0.01490 -0.01890 0.01180  31  TRP A CZ3 
220  C CH2 . TRP A 51  ? 0.27255 0.25915 0.20775 -0.01550 -0.01890 0.01270  31  TRP A CH2 
221  N N   . ASN A 52  ? 0.19955 0.18385 0.14295 -0.01540 -0.02030 0.01310  32  ASN A N   
222  C CA  . ASN A 52  ? 0.18935 0.17455 0.13155 -0.01500 -0.01940 0.01250  32  ASN A CA  
223  C C   . ASN A 52  ? 0.23605 0.22275 0.17705 -0.01560 -0.01940 0.01340  32  ASN A C   
224  O O   . ASN A 52  ? 0.23175 0.21895 0.17345 -0.01640 -0.02000 0.01450  32  ASN A O   
225  C CB  . ASN A 52  ? 0.27305 0.25845 0.21685 -0.01470 -0.01920 0.01230  32  ASN A CB  
226  C CG  . ASN A 52  ? 0.22775 0.21405 0.17055 -0.01410 -0.01830 0.01150  32  ASN A CG  
227  O OD1 . ASN A 52  ? 0.25985 0.24575 0.20125 -0.01340 -0.01770 0.01060  32  ASN A OD1 
228  N ND2 . ASN A 52  ? 0.25315 0.24055 0.19655 -0.01430 -0.01810 0.01200  32  ASN A ND2 
229  N N   . ARG A 53  ? 0.26635 0.25395 0.20565 -0.01520 -0.01860 0.01280  33  ARG A N   
230  C CA  . ARG A 53  ? 0.28305 0.27205 0.22095 -0.01570 -0.01840 0.01350  33  ARG A CA  
231  C C   . ARG A 53  ? 0.37805 0.36815 0.31725 -0.01630 -0.01860 0.01450  33  ARG A C   
232  O O   . ARG A 53  ? 0.47235 0.46355 0.41085 -0.01690 -0.01880 0.01540  33  ARG A O   
233  C CB  . ARG A 53  ? 0.38565 0.37535 0.32165 -0.01500 -0.01740 0.01270  33  ARG A CB  
234  C CG  . ARG A 53  ? 0.39665 0.38515 0.33165 -0.01420 -0.01700 0.01150  33  ARG A CG  
235  C CD  . ARG A 53  ? 0.38205 0.37115 0.31505 -0.01360 -0.01610 0.01070  33  ARG A CD  
236  N NE  . ARG A 53  ? 0.37865 0.36835 0.30965 -0.01410 -0.01600 0.01110  33  ARG A NE  
237  C CZ  . ARG A 53  ? 0.39115 0.38165 0.32025 -0.01370 -0.01520 0.01070  33  ARG A CZ  
238  N NH1 . ARG A 53  ? 0.37745 0.36835 0.30625 -0.01300 -0.01440 0.00990  33  ARG A NH1 
239  N NH2 . ARG A 53  ? 0.37485 0.36575 0.30225 -0.01420 -0.01520 0.01110  33  ARG A NH2 
240  N N   . THR A 54  ? 0.34755 0.33755 0.28845 -0.01610 -0.01860 0.01440  34  THR A N   
241  C CA  . THR A 54  ? 0.32205 0.31295 0.26435 -0.01660 -0.01890 0.01530  34  THR A CA  
242  C C   . THR A 54  ? 0.31895 0.30875 0.26345 -0.01680 -0.01960 0.01560  34  THR A C   
243  O O   . THR A 54  ? 0.30285 0.29135 0.24795 -0.01630 -0.01950 0.01470  34  THR A O   
244  C CB  . THR A 54  ? 0.28405 0.27595 0.22615 -0.01620 -0.01810 0.01490  34  THR A CB  
245  O OG1 . THR A 54  ? 0.32625 0.31735 0.26885 -0.01540 -0.01770 0.01380  34  THR A OG1 
246  C CG2 . THR A 54  ? 0.32975 0.32275 0.26955 -0.01610 -0.01740 0.01470  34  THR A CG2 
247  N N   . PRO A 55  ? 0.33165 0.32185 0.27735 -0.01760 -0.02020 0.01670  35  PRO A N   
248  C CA  . PRO A 55  ? 0.34605 0.33515 0.29385 -0.01790 -0.02090 0.01710  35  PRO A CA  
249  C C   . PRO A 55  ? 0.30525 0.29435 0.25445 -0.01750 -0.02060 0.01670  35  PRO A C   
250  O O   . PRO A 55  ? 0.34955 0.33965 0.29815 -0.01720 -0.02000 0.01630  35  PRO A O   
251  C CB  . PRO A 55  ? 0.34965 0.33945 0.29805 -0.01890 -0.02160 0.01850  35  PRO A CB  
252  C CG  . PRO A 55  ? 0.36735 0.35825 0.31375 -0.01920 -0.02140 0.01890  35  PRO A CG  
253  C CD  . PRO A 55  ? 0.35835 0.34985 0.30335 -0.01840 -0.02040 0.01780  35  PRO A CD  
254  N N   . GLY A 56  ? 0.36695 0.35495 0.31805 -0.01760 -0.02120 0.01680  36  GLY A N   
255  C CA  . GLY A 56  ? 0.34905 0.33685 0.30155 -0.01740 -0.02100 0.01650  36  GLY A CA  
256  C C   . GLY A 56  ? 0.37355 0.36055 0.32585 -0.01640 -0.02040 0.01510  36  GLY A C   
257  O O   . GLY A 56  ? 0.33635 0.32315 0.28965 -0.01620 -0.02020 0.01480  36  GLY A O   
258  N N   . LYS A 57  ? 0.44625 0.43265 0.39715 -0.01590 -0.02010 0.01430  37  LYS A N   
259  C CA  . LYS A 57  ? 0.36585 0.35145 0.31655 -0.01500 -0.01950 0.01300  37  LYS A CA  
260  C C   . LYS A 57  ? 0.39325 0.37715 0.34475 -0.01470 -0.01990 0.01250  37  LYS A C   
261  O O   . LYS A 57  ? 0.47735 0.46045 0.42825 -0.01400 -0.01950 0.01140  37  LYS A O   
262  C CB  . LYS A 57  ? 0.38495 0.37135 0.33345 -0.01450 -0.01880 0.01230  37  LYS A CB  
263  C CG  . LYS A 57  ? 0.35235 0.34025 0.30015 -0.01440 -0.01820 0.01240  37  LYS A CG  
264  C CD  . LYS A 57  ? 0.37335 0.36105 0.32235 -0.01400 -0.01780 0.01180  37  LYS A CD  
265  C CE  . LYS A 57  ? 0.41045 0.39975 0.35905 -0.01410 -0.01740 0.01210  37  LYS A CE  
266  N NZ  . LYS A 57  ? 0.47825 0.46735 0.42805 -0.01370 -0.01710 0.01150  37  LYS A NZ  
267  N N   . GLY A 58  ? 0.32225 0.30555 0.27515 -0.01530 -0.02070 0.01330  38  GLY A N   
268  C CA  . GLY A 58  ? 0.32555 0.30725 0.27945 -0.01500 -0.02110 0.01290  38  GLY A CA  
269  C C   . GLY A 58  ? 0.39275 0.37355 0.34835 -0.01470 -0.02110 0.01250  38  GLY A C   
270  O O   . GLY A 58  ? 0.45065 0.43005 0.40655 -0.01420 -0.02100 0.01160  38  GLY A O   
271  N N   . GLY A 59  ? 0.36435 0.34575 0.32095 -0.01510 -0.02110 0.01300  39  GLY A N   
272  C CA  . GLY A 59  ? 0.34125 0.32175 0.29945 -0.01480 -0.02110 0.01260  39  GLY A CA  
273  C C   . GLY A 59  ? 0.31545 0.29455 0.27545 -0.01510 -0.02180 0.01290  39  GLY A C   
274  O O   . GLY A 59  ? 0.31465 0.29375 0.27505 -0.01570 -0.02250 0.01400  39  GLY A O   
275  N N   . SER A 60  ? 0.28865 0.26645 0.24945 -0.01450 -0.02170 0.01200  40  SER A N   
276  C CA  . SER A 60  ? 0.32165 0.29805 0.28415 -0.01470 -0.02230 0.01220  40  SER A CA  
277  C C   . SER A 60  ? 0.25765 0.23305 0.21955 -0.01440 -0.02250 0.01190  40  SER A C   
278  O O   . SER A 60  ? 0.30595 0.28005 0.26915 -0.01440 -0.02290 0.01190  40  SER A O   
279  C CB  . SER A 60  ? 0.39195 0.36725 0.35565 -0.01420 -0.02200 0.01140  40  SER A CB  
280  O OG  . SER A 60  ? 0.45215 0.42715 0.41485 -0.01340 -0.02140 0.01020  40  SER A OG  
281  N N   . LEU A 61  ? 0.25965 0.23575 0.21975 -0.01430 -0.02230 0.01180  41  LEU A N   
282  C CA  . LEU A 61  ? 0.25025 0.22545 0.20965 -0.01400 -0.02250 0.01140  41  LEU A CA  
283  C C   . LEU A 61  ? 0.29215 0.26685 0.25255 -0.01470 -0.02330 0.01250  41  LEU A C   
284  O O   . LEU A 61  ? 0.24555 0.21905 0.20655 -0.01450 -0.02370 0.01230  41  LEU A O   
285  C CB  . LEU A 61  ? 0.29745 0.27355 0.25455 -0.01380 -0.02200 0.01110  41  LEU A CB  
286  C CG  . LEU A 61  ? 0.32665 0.30285 0.28255 -0.01300 -0.02120 0.00980  41  LEU A CG  
287  C CD1 . LEU A 61  ? 0.33175 0.30905 0.28545 -0.01290 -0.02080 0.00970  41  LEU A CD1 
288  C CD2 . LEU A 61  ? 0.29345 0.26815 0.24975 -0.01230 -0.02110 0.00870  41  LEU A CD2 
289  N N   . ALA A 62  ? 0.29425 0.27005 0.25485 -0.01550 -0.02370 0.01370  42  ALA A N   
290  C CA  . ALA A 62  ? 0.28695 0.26235 0.24855 -0.01610 -0.02450 0.01480  42  ALA A CA  
291  C C   . ALA A 62  ? 0.26955 0.24375 0.23335 -0.01620 -0.02500 0.01490  42  ALA A C   
292  O O   . ALA A 62  ? 0.37015 0.34335 0.33485 -0.01630 -0.02550 0.01530  42  ALA A O   
293  C CB  . ALA A 62  ? 0.32965 0.30645 0.29085 -0.01690 -0.02480 0.01600  42  ALA A CB  
294  N N   . GLY A 63  ? 0.27495 0.24905 0.23965 -0.01600 -0.02470 0.01470  43  GLY A N   
295  C CA  . GLY A 63  ? 0.28515 0.25805 0.25195 -0.01600 -0.02500 0.01470  43  GLY A CA  
296  C C   . GLY A 63  ? 0.27965 0.25095 0.24665 -0.01530 -0.02480 0.01360  43  GLY A C   
297  O O   . GLY A 63  ? 0.33065 0.30085 0.29935 -0.01530 -0.02520 0.01370  43  GLY A O   
298  N N   . GLU A 64  ? 0.33685 0.30835 0.30225 -0.01460 -0.02420 0.01250  44  GLU A N   
299  C CA  . GLU A 64  ? 0.27955 0.24975 0.24515 -0.01390 -0.02400 0.01140  44  GLU A CA  
300  C C   . GLU A 64  ? 0.31895 0.28845 0.28405 -0.01400 -0.02450 0.01160  44  GLU A C   
301  O O   . GLU A 64  ? 0.36285 0.33135 0.32815 -0.01350 -0.02440 0.01080  44  GLU A O   
302  C CB  . GLU A 64  ? 0.28215 0.25265 0.24625 -0.01320 -0.02320 0.01020  44  GLU A CB  
303  C CG  . GLU A 64  ? 0.36255 0.33335 0.32725 -0.01300 -0.02270 0.00980  44  GLU A CG  
304  C CD  . GLU A 64  ? 0.45685 0.42845 0.41985 -0.01250 -0.02190 0.00890  44  GLU A CD  
305  O OE1 . GLU A 64  ? 0.45915 0.43095 0.42055 -0.01220 -0.02170 0.00840  44  GLU A OE1 
306  O OE2 . GLU A 64  ? 0.47835 0.45035 0.44155 -0.01240 -0.02160 0.00870  44  GLU A OE2 
307  N N   . GLY A 65  ? 0.32255 0.29295 0.28725 -0.01460 -0.02490 0.01270  45  GLY A N   
308  C CA  . GLY A 65  ? 0.31325 0.28315 0.27765 -0.01480 -0.02540 0.01300  45  GLY A CA  
309  C C   . GLY A 65  ? 0.32735 0.29825 0.28965 -0.01490 -0.02530 0.01310  45  GLY A C   
310  O O   . GLY A 65  ? 0.32045 0.29105 0.28245 -0.01510 -0.02580 0.01350  45  GLY A O   
311  N N   . ALA A 66  ? 0.31595 0.28805 0.27685 -0.01480 -0.02470 0.01290  46  ALA A N   
312  C CA  . ALA A 66  ? 0.31005 0.28295 0.26875 -0.01490 -0.02460 0.01290  46  ALA A CA  
313  C C   . ALA A 66  ? 0.27345 0.24745 0.23205 -0.01580 -0.02510 0.01430  46  ALA A C   
314  O O   . ALA A 66  ? 0.31225 0.28655 0.27225 -0.01630 -0.02550 0.01520  46  ALA A O   
315  C CB  . ALA A 66  ? 0.29055 0.26435 0.24775 -0.01440 -0.02370 0.01200  46  ALA A CB  
316  N N   . THR A 67  ? 0.23865 0.21325 0.19565 -0.01600 -0.02520 0.01450  47  THR A N   
317  C CA  . THR A 67  ? 0.21125 0.18695 0.16775 -0.01680 -0.02560 0.01570  47  THR A CA  
318  C C   . THR A 67  ? 0.23645 0.21355 0.19095 -0.01680 -0.02490 0.01550  47  THR A C   
319  O O   . THR A 67  ? 0.23915 0.21625 0.19195 -0.01630 -0.02450 0.01470  47  THR A O   
320  C CB  . THR A 67  ? 0.27415 0.24945 0.23035 -0.01720 -0.02620 0.01630  47  THR A CB  
321  O OG1 . THR A 67  ? 0.31165 0.28575 0.26985 -0.01730 -0.02680 0.01660  47  THR A OG1 
322  C CG2 . THR A 67  ? 0.27125 0.24775 0.22685 -0.01810 -0.02660 0.01750  47  THR A CG2 
323  N N   . GLU A 68  ? 0.25555 0.23375 0.21025 -0.01720 -0.02490 0.01610  48  GLU A N   
324  C CA  . GLU A 68  ? 0.19415 0.17365 0.14695 -0.01730 -0.02430 0.01610  48  GLU A CA  
325  C C   . GLU A 68  ? 0.24565 0.22615 0.19775 -0.01810 -0.02480 0.01730  48  GLU A C   
326  O O   . GLU A 68  ? 0.26745 0.24795 0.22085 -0.01870 -0.02550 0.01840  48  GLU A O   
327  C CB  . GLU A 68  ? 0.17865 0.15905 0.13195 -0.01720 -0.02390 0.01610  48  GLU A CB  
328  C CG  . GLU A 68  ? 0.24635 0.22825 0.19785 -0.01730 -0.02330 0.01610  48  GLU A CG  
329  C CD  . GLU A 68  ? 0.28955 0.27225 0.24135 -0.01710 -0.02280 0.01580  48  GLU A CD  
330  O OE1 . GLU A 68  ? 0.32695 0.30925 0.28055 -0.01710 -0.02300 0.01600  48  GLU A OE1 
331  O OE2 . GLU A 68  ? 0.30985 0.29355 0.26005 -0.01690 -0.02210 0.01550  48  GLU A OE2 
332  N N   . VAL A 69  ? 0.21685 0.19785 0.16675 -0.01800 -0.02440 0.01700  49  VAL A N   
333  C CA  . VAL A 69  ? 0.23535 0.21725 0.18425 -0.01870 -0.02480 0.01800  49  VAL A CA  
334  C C   . VAL A 69  ? 0.21215 0.19555 0.15945 -0.01880 -0.02420 0.01800  49  VAL A C   
335  O O   . VAL A 69  ? 0.26565 0.24925 0.21225 -0.01820 -0.02340 0.01710  49  VAL A O   
336  C CB  . VAL A 69  ? 0.23235 0.21355 0.18005 -0.01870 -0.02500 0.01770  49  VAL A CB  
337  C CG1 . VAL A 69  ? 0.26175 0.24165 0.21115 -0.01880 -0.02580 0.01810  49  VAL A CG1 
338  C CG2 . VAL A 69  ? 0.20995 0.19075 0.15615 -0.01780 -0.02420 0.01640  49  VAL A CG2 
339  N N   . ALA A 70  ? 0.27115 0.25545 0.21785 -0.01960 -0.02450 0.01910  50  ALA A N   
340  C CA  . ALA A 70  ? 0.27695 0.26275 0.22235 -0.01980 -0.02400 0.01930  50  ALA A CA  
341  C C   . ALA A 70  ? 0.28055 0.26675 0.22355 -0.01950 -0.02340 0.01870  50  ALA A C   
342  O O   . ALA A 70  ? 0.32235 0.30965 0.26415 -0.01940 -0.02280 0.01850  50  ALA A O   
343  C CB  . ALA A 70  ? 0.32995 0.31665 0.27585 -0.02080 -0.02470 0.02080  50  ALA A CB  
344  N N   . SER A 71  ? 0.33625 0.32165 0.27835 -0.01940 -0.02360 0.01840  51  SER A N   
345  C CA  . SER A 71  ? 0.26945 0.25515 0.20915 -0.01930 -0.02310 0.01790  51  SER A CA  
346  C C   . SER A 71  ? 0.27405 0.25865 0.21325 -0.01840 -0.02280 0.01660  51  SER A C   
347  O O   . SER A 71  ? 0.24305 0.22645 0.18355 -0.01830 -0.02320 0.01650  51  SER A O   
348  C CB  . SER A 71  ? 0.29125 0.27735 0.23005 -0.02010 -0.02370 0.01890  51  SER A CB  
349  O OG  . SER A 71  ? 0.29385 0.27875 0.23355 -0.02020 -0.02440 0.01910  51  SER A OG  
350  N N   . ALA A 72  ? 0.23245 0.21725 0.16955 -0.01790 -0.02200 0.01580  52  ALA A N   
351  C CA  . ALA A 72  ? 0.21945 0.20315 0.15575 -0.01720 -0.02160 0.01460  52  ALA A CA  
352  C C   . ALA A 72  ? 0.20635 0.18935 0.14225 -0.01750 -0.02220 0.01490  52  ALA A C   
353  O O   . ALA A 72  ? 0.24325 0.22495 0.17955 -0.01710 -0.02240 0.01420  52  ALA A O   
354  C CB  . ALA A 72  ? 0.24585 0.23015 0.18005 -0.01660 -0.02070 0.01370  52  ALA A CB  
355  N N   . ALA A 73  ? 0.27325 0.25685 0.20825 -0.01830 -0.02260 0.01590  53  ALA A N   
356  C CA  . ALA A 73  ? 0.27395 0.25685 0.20855 -0.01880 -0.02330 0.01630  53  ALA A CA  
357  C C   . ALA A 73  ? 0.20315 0.18505 0.14005 -0.01890 -0.02410 0.01660  53  ALA A C   
358  O O   . ALA A 73  ? 0.25765 0.23835 0.19455 -0.01870 -0.02440 0.01630  53  ALA A O   
359  C CB  . ALA A 73  ? 0.31425 0.29815 0.24785 -0.01970 -0.02360 0.01740  53  ALA A CB  
360  N N   . GLU A 74  ? 0.28515 0.26725 0.22395 -0.01920 -0.02440 0.01730  54  GLU A N   
361  C CA  . GLU A 74  ? 0.22665 0.20785 0.16775 -0.01930 -0.02520 0.01770  54  GLU A CA  
362  C C   . GLU A 74  ? 0.25915 0.23915 0.20105 -0.01840 -0.02480 0.01650  54  GLU A C   
363  O O   . GLU A 74  ? 0.29445 0.27335 0.23745 -0.01830 -0.02530 0.01650  54  GLU A O   
364  C CB  . GLU A 74  ? 0.24785 0.22975 0.19065 -0.01980 -0.02550 0.01870  54  GLU A CB  
365  C CG  . GLU A 74  ? 0.34365 0.32485 0.28855 -0.02030 -0.02650 0.01960  54  GLU A CG  
366  C CD  . GLU A 74  ? 0.36025 0.34215 0.30675 -0.02090 -0.02680 0.02060  54  GLU A CD  
367  O OE1 . GLU A 74  ? 0.34785 0.33095 0.29365 -0.02100 -0.02640 0.02080  54  GLU A OE1 
368  O OE2 . GLU A 74  ? 0.39055 0.37185 0.33895 -0.02120 -0.02750 0.02130  54  GLU A OE2 
369  N N   . ALA A 75  ? 0.24225 0.22255 0.18375 -0.01770 -0.02400 0.01560  55  ALA A N   
370  C CA  . ALA A 75  ? 0.24775 0.22695 0.18995 -0.01690 -0.02370 0.01440  55  ALA A CA  
371  C C   . ALA A 75  ? 0.23355 0.21175 0.17435 -0.01640 -0.02360 0.01360  55  ALA A C   
372  O O   . ALA A 75  ? 0.27055 0.24765 0.21235 -0.01610 -0.02380 0.01310  55  ALA A O   
373  C CB  . ALA A 75  ? 0.21935 0.19915 0.16115 -0.01630 -0.02280 0.01360  55  ALA A CB  
374  N N   . VAL A 76  ? 0.25255 0.23145 0.19115 -0.01650 -0.02320 0.01350  56  VAL A N   
375  C CA  . VAL A 76  ? 0.28925 0.26725 0.22635 -0.01620 -0.02300 0.01270  56  VAL A CA  
376  C C   . VAL A 76  ? 0.26335 0.24045 0.20115 -0.01660 -0.02390 0.01330  56  VAL A C   
377  O O   . VAL A 76  ? 0.30875 0.28475 0.24665 -0.01620 -0.02400 0.01260  56  VAL A O   
378  C CB  . VAL A 76  ? 0.28225 0.26115 0.21675 -0.01630 -0.02250 0.01260  56  VAL A CB  
379  C CG1 . VAL A 76  ? 0.29165 0.26975 0.22465 -0.01630 -0.02260 0.01230  56  VAL A CG1 
380  C CG2 . VAL A 76  ? 0.20775 0.18705 0.14125 -0.01550 -0.02150 0.01150  56  VAL A CG2 
381  N N   . ALA A 77  ? 0.26875 0.24645 0.20725 -0.01750 -0.02460 0.01460  57  ALA A N   
382  C CA  . ALA A 77  ? 0.31805 0.29505 0.25725 -0.01800 -0.02550 0.01530  57  ALA A CA  
383  C C   . ALA A 77  ? 0.28805 0.26405 0.22975 -0.01770 -0.02590 0.01520  57  ALA A C   
384  O O   . ALA A 77  ? 0.30955 0.28475 0.25195 -0.01800 -0.02660 0.01560  57  ALA A O   
385  C CB  . ALA A 77  ? 0.32415 0.30205 0.26335 -0.01900 -0.02610 0.01670  57  ALA A CB  
386  N N   . ALA A 78  ? 0.33915 0.31505 0.28205 -0.01730 -0.02560 0.01480  58  ALA A N   
387  C CA  . ALA A 78  ? 0.26705 0.24195 0.21235 -0.01710 -0.02600 0.01480  58  ALA A CA  
388  C C   . ALA A 78  ? 0.22705 0.20065 0.17245 -0.01630 -0.02570 0.01360  58  ALA A C   
389  O O   . ALA A 78  ? 0.32185 0.29455 0.26925 -0.01620 -0.02620 0.01370  58  ALA A O   
390  C CB  . ALA A 78  ? 0.29965 0.27505 0.24625 -0.01700 -0.02580 0.01500  58  ALA A CB  
391  N N   . SER A 79  ? 0.23835 0.21175 0.18185 -0.01570 -0.02510 0.01250  59  SER A N   
392  C CA  . SER A 79  ? 0.20985 0.18215 0.15355 -0.01490 -0.02470 0.01130  59  SER A CA  
393  C C   . SER A 79  ? 0.20465 0.17665 0.14605 -0.01460 -0.02440 0.01060  59  SER A C   
394  O O   . SER A 79  ? 0.22635 0.19925 0.16585 -0.01480 -0.02410 0.01070  59  SER A O   
395  C CB  . SER A 79  ? 0.23395 0.20625 0.17815 -0.01420 -0.02400 0.01040  59  SER A CB  
396  O OG  . SER A 79  ? 0.24175 0.21435 0.18785 -0.01450 -0.02430 0.01110  59  SER A OG  
397  N N   . PRO A 80  ? 0.23985 0.21065 0.18125 -0.01420 -0.02450 0.00990  60  PRO A N   
398  C CA  . PRO A 80  ? 0.24735 0.21795 0.18665 -0.01380 -0.02410 0.00900  60  PRO A CA  
399  C C   . PRO A 80  ? 0.19695 0.16745 0.13505 -0.01300 -0.02310 0.00770  60  PRO A C   
400  O O   . PRO A 80  ? 0.23415 0.20465 0.17025 -0.01270 -0.02260 0.00700  60  PRO A O   
401  C CB  . PRO A 80  ? 0.30055 0.26985 0.24055 -0.01370 -0.02460 0.00880  60  PRO A CB  
402  C CG  . PRO A 80  ? 0.27325 0.24185 0.21585 -0.01360 -0.02490 0.00900  60  PRO A CG  
403  C CD  . PRO A 80  ? 0.22265 0.19235 0.16625 -0.01410 -0.02500 0.01000  60  PRO A CD  
404  N N   . LEU A 81  ? 0.22925 0.19985 0.16875 -0.01260 -0.02280 0.00740  61  LEU A N   
405  C CA  . LEU A 81  ? 0.21165 0.18235 0.15035 -0.01180 -0.02190 0.00630  61  LEU A CA  
406  C C   . LEU A 81  ? 0.24845 0.22055 0.18715 -0.01200 -0.02150 0.00670  61  LEU A C   
407  O O   . LEU A 81  ? 0.25705 0.22945 0.19765 -0.01240 -0.02190 0.00740  61  LEU A O   
408  C CB  . LEU A 81  ? 0.21135 0.18095 0.15155 -0.01110 -0.02180 0.00540  61  LEU A CB  
409  C CG  . LEU A 81  ? 0.24765 0.21725 0.18725 -0.01030 -0.02090 0.00420  61  LEU A CG  
410  C CD1 . LEU A 81  ? 0.23485 0.20425 0.17205 -0.00990 -0.02030 0.00330  61  LEU A CD1 
411  C CD2 . LEU A 81  ? 0.26915 0.23765 0.21055 -0.00980 -0.02090 0.00350  61  LEU A CD2 
412  N N   . VAL A 82  ? 0.23405 0.20695 0.17085 -0.01180 -0.02090 0.00630  62  VAL A N   
413  C CA  . VAL A 82  ? 0.23875 0.21295 0.17525 -0.01200 -0.02050 0.00670  62  VAL A CA  
414  C C   . VAL A 82  ? 0.22655 0.20085 0.16235 -0.01120 -0.01960 0.00550  62  VAL A C   
415  O O   . VAL A 82  ? 0.22165 0.19595 0.15545 -0.01080 -0.01900 0.00480  62  VAL A O   
416  C CB  . VAL A 82  ? 0.20115 0.17645 0.13585 -0.01270 -0.02050 0.00750  62  VAL A CB  
417  C CG1 . VAL A 82  ? 0.21995 0.19665 0.15455 -0.01280 -0.02010 0.00790  62  VAL A CG1 
418  C CG2 . VAL A 82  ? 0.25145 0.22655 0.18685 -0.01350 -0.02150 0.00860  62  VAL A CG2 
419  N N   . VAL A 83  ? 0.23665 0.21105 0.17405 -0.01090 -0.01940 0.00540  63  VAL A N   
420  C CA  . VAL A 83  ? 0.22385 0.19835 0.16085 -0.01020 -0.01860 0.00440  63  VAL A CA  
421  C C   . VAL A 83  ? 0.21415 0.19025 0.15055 -0.01040 -0.01820 0.00490  63  VAL A C   
422  O O   . VAL A 83  ? 0.24925 0.22605 0.18675 -0.01100 -0.01860 0.00590  63  VAL A O   
423  C CB  . VAL A 83  ? 0.20425 0.17805 0.14335 -0.00980 -0.01870 0.00400  63  VAL A CB  
424  C CG1 . VAL A 83  ? 0.20445 0.17855 0.14315 -0.00900 -0.01780 0.00300  63  VAL A CG1 
425  C CG2 . VAL A 83  ? 0.18685 0.15915 0.12655 -0.00950 -0.01900 0.00350  63  VAL A CG2 
426  N N   . VAL A 84  ? 0.19665 0.17325 0.13115 -0.00990 -0.01740 0.00420  64  VAL A N   
427  C CA  . VAL A 84  ? 0.18305 0.16125 0.11675 -0.01010 -0.01690 0.00460  64  VAL A CA  
428  C C   . VAL A 84  ? 0.18565 0.16415 0.11955 -0.00940 -0.01620 0.00370  64  VAL A C   
429  O O   . VAL A 84  ? 0.22135 0.19905 0.15435 -0.00860 -0.01560 0.00260  64  VAL A O   
430  C CB  . VAL A 84  ? 0.24165 0.22035 0.17285 -0.01020 -0.01660 0.00460  64  VAL A CB  
431  C CG1 . VAL A 84  ? 0.17725 0.15745 0.10755 -0.01050 -0.01610 0.00510  64  VAL A CG1 
432  C CG2 . VAL A 84  ? 0.27705 0.25535 0.20805 -0.01100 -0.01740 0.00540  64  VAL A CG2 
433  N N   . CYS A 85  ? 0.24315 0.22255 0.17805 -0.00960 -0.01610 0.00430  65  CYS A N   
434  C CA  . CYS A 85  ? 0.29645 0.27625 0.23155 -0.00900 -0.01540 0.00360  65  CYS A CA  
435  C C   . CYS A 85  ? 0.30585 0.28735 0.24095 -0.00940 -0.01520 0.00440  65  CYS A C   
436  O O   . CYS A 85  ? 0.27545 0.25725 0.21215 -0.00980 -0.01560 0.00510  65  CYS A O   
437  C CB  . CYS A 85  ? 0.41445 0.39335 0.35165 -0.00870 -0.01560 0.00320  65  CYS A CB  
438  S SG  . CYS A 85  ? 0.36415 0.34315 0.30145 -0.00770 -0.01470 0.00190  65  CYS A SG  
439  N N   . LEU A 86  ? 0.25635 0.23875 0.18945 -0.00940 -0.01470 0.00430  66  LEU A N   
440  C CA  . LEU A 86  ? 0.26975 0.25375 0.20255 -0.00970 -0.01440 0.00510  66  LEU A CA  
441  C C   . LEU A 86  ? 0.25755 0.24225 0.18955 -0.00900 -0.01350 0.00420  66  LEU A C   
442  O O   . LEU A 86  ? 0.22075 0.20465 0.15235 -0.00820 -0.01300 0.00310  66  LEU A O   
443  C CB  . LEU A 86  ? 0.30445 0.28905 0.23575 -0.01040 -0.01460 0.00580  66  LEU A CB  
444  C CG  . LEU A 86  ? 0.28265 0.26685 0.21485 -0.01120 -0.01560 0.00680  66  LEU A CG  
445  C CD1 . LEU A 86  ? 0.29765 0.28225 0.22795 -0.01170 -0.01570 0.00740  66  LEU A CD1 
446  C CD2 . LEU A 86  ? 0.23965 0.22445 0.17385 -0.01180 -0.01610 0.00780  66  LEU A CD2 
447  N N   . ALA A 87  ? 0.27905 0.26515 0.21065 -0.00930 -0.01310 0.00480  67  ALA A N   
448  C CA  . ALA A 87  ? 0.31215 0.29915 0.24315 -0.00860 -0.01230 0.00420  67  ALA A CA  
449  C C   . ALA A 87  ? 0.33015 0.31685 0.25895 -0.00800 -0.01150 0.00320  67  ALA A C   
450  O O   . ALA A 87  ? 0.32345 0.30985 0.25205 -0.00710 -0.01090 0.00220  67  ALA A O   
451  C CB  . ALA A 87  ? 0.32415 0.31275 0.25515 -0.00910 -0.01210 0.00510  67  ALA A CB  
452  N N   . THR A 88  ? 0.28435 0.27145 0.21155 -0.00830 -0.01150 0.00360  68  THR A N   
453  C CA  . THR A 88  ? 0.24645 0.23335 0.17135 -0.00780 -0.01080 0.00280  68  THR A CA  
454  C C   . THR A 88  ? 0.17705 0.16315 0.10085 -0.00820 -0.01120 0.00300  68  THR A C   
455  O O   . THR A 88  ? 0.21775 0.20365 0.14255 -0.00890 -0.01210 0.00380  68  THR A O   
456  C CB  . THR A 88  ? 0.36325 0.35185 0.28685 -0.00780 -0.01010 0.00310  68  THR A CB  
457  O OG1 . THR A 88  ? 0.44645 0.43585 0.37005 -0.00880 -0.01060 0.00430  68  THR A OG1 
458  C CG2 . THR A 88  ? 0.28635 0.27575 0.21085 -0.00740 -0.00960 0.00290  68  THR A CG2 
459  N N   . TYR A 89  ? 0.23655 0.22225 0.15835 -0.00770 -0.01070 0.00220  69  TYR A N   
460  C CA  . TYR A 89  ? 0.26165 0.24675 0.18205 -0.00810 -0.01100 0.00240  69  TYR A CA  
461  C C   . TYR A 89  ? 0.25275 0.23905 0.17215 -0.00880 -0.01110 0.00340  69  TYR A C   
462  O O   . TYR A 89  ? 0.23125 0.21715 0.15005 -0.00940 -0.01160 0.00390  69  TYR A O   
463  C CB  . TYR A 89  ? 0.23725 0.22155 0.15585 -0.00730 -0.01040 0.00120  69  TYR A CB  
464  C CG  . TYR A 89  ? 0.19835 0.18105 0.11775 -0.00690 -0.01070 0.00040  69  TYR A CG  
465  C CD1 . TYR A 89  ? 0.20755 0.18995 0.12855 -0.00630 -0.01050 -0.00020 69  TYR A CD1 
466  C CD2 . TYR A 89  ? 0.23915 0.22065 0.15795 -0.00710 -0.01110 0.00030  69  TYR A CD2 
467  C CE1 . TYR A 89  ? 0.22815 0.20905 0.14985 -0.00590 -0.01080 -0.00090 69  TYR A CE1 
468  C CE2 . TYR A 89  ? 0.22645 0.20655 0.14605 -0.00660 -0.01140 -0.00040 69  TYR A CE2 
469  C CZ  . TYR A 89  ? 0.23595 0.21585 0.15705 -0.00610 -0.01120 -0.00100 69  TYR A CZ  
470  O OH  . TYR A 89  ? 0.24215 0.22055 0.16405 -0.00570 -0.01140 -0.00180 69  TYR A OH  
471  N N   . GLU A 90  ? 0.25935 0.24705 0.17845 -0.00880 -0.01050 0.00370  70  GLU A N   
472  C CA  . GLU A 90  ? 0.22005 0.20885 0.13845 -0.00960 -0.01070 0.00480  70  GLU A CA  
473  C C   . GLU A 90  ? 0.21915 0.20795 0.13935 -0.01050 -0.01170 0.00590  70  GLU A C   
474  O O   . GLU A 90  ? 0.26415 0.25305 0.18385 -0.01120 -0.01220 0.00670  70  GLU A O   
475  C CB  . GLU A 90  ? 0.39855 0.38895 0.31675 -0.00940 -0.01000 0.00490  70  GLU A CB  
476  C CG  . GLU A 90  ? 0.43655 0.42815 0.35465 -0.01030 -0.01030 0.00620  70  GLU A CG  
477  C CD  . GLU A 90  ? 0.43685 0.43005 0.35465 -0.01020 -0.00950 0.00630  70  GLU A CD  
478  O OE1 . GLU A 90  ? 0.45645 0.45005 0.37255 -0.00960 -0.00870 0.00570  70  GLU A OE1 
479  O OE2 . GLU A 90  ? 0.43845 0.43245 0.35785 -0.01050 -0.00980 0.00700  70  GLU A OE2 
480  N N   . ALA A 91  ? 0.27795 0.26665 0.20045 -0.01040 -0.01210 0.00600  71  ALA A N   
481  C CA  . ALA A 91  ? 0.24815 0.23665 0.17245 -0.01120 -0.01310 0.00700  71  ALA A CA  
482  C C   . ALA A 91  ? 0.23535 0.22245 0.15975 -0.01140 -0.01370 0.00690  71  ALA A C   
483  O O   . ALA A 91  ? 0.24675 0.23385 0.17175 -0.01220 -0.01450 0.00790  71  ALA A O   
484  C CB  . ALA A 91  ? 0.28415 0.27275 0.21065 -0.01100 -0.01320 0.00700  71  ALA A CB  
485  N N   . VAL A 92  ? 0.28855 0.27445 0.21255 -0.01070 -0.01350 0.00580  72  VAL A N   
486  C CA  . VAL A 92  ? 0.32955 0.31415 0.25355 -0.01080 -0.01410 0.00570  72  VAL A CA  
487  C C   . VAL A 92  ? 0.29175 0.27655 0.21385 -0.01140 -0.01420 0.00630  72  VAL A C   
488  O O   . VAL A 92  ? 0.31385 0.29835 0.23655 -0.01210 -0.01500 0.00710  72  VAL A O   
489  C CB  . VAL A 92  ? 0.26295 0.24635 0.18625 -0.00990 -0.01360 0.00430  72  VAL A CB  
490  C CG1 . VAL A 92  ? 0.29245 0.27465 0.21505 -0.01000 -0.01400 0.00420  72  VAL A CG1 
491  C CG2 . VAL A 92  ? 0.22805 0.21085 0.15335 -0.00940 -0.01370 0.00380  72  VAL A CG2 
492  N N   . HIS A 93  ? 0.20675 0.19225 0.12685 -0.01120 -0.01350 0.00590  73  HIS A N   
493  C CA  . HIS A 93  ? 0.21185 0.19755 0.12995 -0.01180 -0.01350 0.00640  73  HIS A CA  
494  C C   . HIS A 93  ? 0.24705 0.23385 0.16575 -0.01280 -0.01410 0.00780  73  HIS A C   
495  O O   . HIS A 93  ? 0.27135 0.25795 0.18955 -0.01350 -0.01470 0.00850  73  HIS A O   
496  C CB  . HIS A 93  ? 0.30245 0.28865 0.21825 -0.01120 -0.01250 0.00570  73  HIS A CB  
497  C CG  . HIS A 93  ? 0.29345 0.27855 0.20845 -0.01030 -0.01200 0.00430  73  HIS A CG  
498  N ND1 . HIS A 93  ? 0.33335 0.31875 0.24675 -0.00960 -0.01100 0.00350  73  HIS A ND1 
499  C CD2 . HIS A 93  ? 0.30295 0.28665 0.21855 -0.01000 -0.01230 0.00370  73  HIS A CD2 
500  C CE1 . HIS A 93  ? 0.31725 0.30155 0.23025 -0.00890 -0.01070 0.00240  73  HIS A CE1 
501  N NE2 . HIS A 93  ? 0.31045 0.29365 0.22475 -0.00910 -0.01150 0.00250  73  HIS A NE2 
502  N N   . GLU A 94  ? 0.24945 0.23735 0.16935 -0.01290 -0.01400 0.00830  74  GLU A N   
503  C CA  . GLU A 94  ? 0.19835 0.18725 0.11875 -0.01380 -0.01450 0.00960  74  GLU A CA  
504  C C   . GLU A 94  ? 0.20215 0.19035 0.12435 -0.01440 -0.01560 0.01030  74  GLU A C   
505  O O   . GLU A 94  ? 0.27795 0.26645 0.20005 -0.01530 -0.01620 0.01140  74  GLU A O   
506  C CB  . GLU A 94  ? 0.26195 0.25215 0.18325 -0.01370 -0.01410 0.00990  74  GLU A CB  
507  C CG  . GLU A 94  ? 0.26245 0.25375 0.18185 -0.01340 -0.01310 0.00950  74  GLU A CG  
508  C CD  . GLU A 94  ? 0.33995 0.33245 0.26025 -0.01320 -0.01270 0.00970  74  GLU A CD  
509  O OE1 . GLU A 94  ? 0.37815 0.37065 0.30065 -0.01330 -0.01320 0.01000  74  GLU A OE1 
510  O OE2 . GLU A 94  ? 0.44485 0.43835 0.36375 -0.01300 -0.01200 0.00950  74  GLU A OE2 
511  N N   . VAL A 95  ? 0.27235 0.25955 0.19625 -0.01400 -0.01590 0.00980  75  VAL A N   
512  C CA  . VAL A 95  ? 0.27525 0.26175 0.20105 -0.01450 -0.01690 0.01050  75  VAL A CA  
513  C C   . VAL A 95  ? 0.28535 0.27065 0.21025 -0.01470 -0.01730 0.01050  75  VAL A C   
514  O O   . VAL A 95  ? 0.26105 0.24625 0.18655 -0.01550 -0.01810 0.01140  75  VAL A O   
515  C CB  . VAL A 95  ? 0.24715 0.23295 0.17495 -0.01410 -0.01700 0.01010  75  VAL A CB  
516  C CG1 . VAL A 95  ? 0.25695 0.24185 0.18665 -0.01450 -0.01800 0.01070  75  VAL A CG1 
517  C CG2 . VAL A 95  ? 0.26815 0.25515 0.19695 -0.01400 -0.01670 0.01040  75  VAL A CG2 
518  N N   . LEU A 96  ? 0.26895 0.25355 0.19245 -0.01400 -0.01680 0.00930  76  LEU A N   
519  C CA  . LEU A 96  ? 0.25115 0.23455 0.17395 -0.01410 -0.01720 0.00910  76  LEU A CA  
520  C C   . LEU A 96  ? 0.23005 0.21385 0.15065 -0.01470 -0.01720 0.00960  76  LEU A C   
521  O O   . LEU A 96  ? 0.23295 0.21605 0.15345 -0.01520 -0.01790 0.01000  76  LEU A O   
522  C CB  . LEU A 96  ? 0.27385 0.25615 0.19615 -0.01320 -0.01670 0.00780  76  LEU A CB  
523  C CG  . LEU A 96  ? 0.29805 0.27955 0.22235 -0.01260 -0.01680 0.00720  76  LEU A CG  
524  C CD1 . LEU A 96  ? 0.24705 0.22745 0.17045 -0.01170 -0.01630 0.00580  76  LEU A CD1 
525  C CD2 . LEU A 96  ? 0.27845 0.25935 0.20485 -0.01310 -0.01780 0.00790  76  LEU A CD2 
526  N N   . ASP A 97  ? 0.25585 0.24075 0.17485 -0.01460 -0.01650 0.00950  77  ASP A N   
527  C CA  . ASP A 97  ? 0.26245 0.24765 0.17925 -0.01520 -0.01640 0.00990  77  ASP A CA  
528  C C   . ASP A 97  ? 0.28365 0.26915 0.20105 -0.01620 -0.01740 0.01120  77  ASP A C   
529  O O   . ASP A 97  ? 0.25385 0.23875 0.16995 -0.01660 -0.01770 0.01140  77  ASP A O   
530  C CB  . ASP A 97  ? 0.30065 0.28705 0.21595 -0.01500 -0.01550 0.00980  77  ASP A CB  
531  C CG  . ASP A 97  ? 0.40435 0.39105 0.31715 -0.01540 -0.01530 0.01000  77  ASP A CG  
532  O OD1 . ASP A 97  ? 0.45115 0.43715 0.36215 -0.01490 -0.01480 0.00910  77  ASP A OD1 
533  O OD2 . ASP A 97  ? 0.46485 0.45245 0.37755 -0.01630 -0.01570 0.01110  77  ASP A OD2 
534  N N   . PRO A 98  ? 0.25795 0.24415 0.17705 -0.01680 -0.01790 0.01220  78  PRO A N   
535  C CA  . PRO A 98  ? 0.27265 0.25905 0.19225 -0.01780 -0.01880 0.01350  78  PRO A CA  
536  C C   . PRO A 98  ? 0.23065 0.21585 0.15165 -0.01800 -0.01970 0.01360  78  PRO A C   
537  O O   . PRO A 98  ? 0.29775 0.28295 0.21895 -0.01880 -0.02040 0.01460  78  PRO A O   
538  C CB  . PRO A 98  ? 0.25675 0.24425 0.17795 -0.01820 -0.01900 0.01440  78  PRO A CB  
539  C CG  . PRO A 98  ? 0.29455 0.28275 0.21535 -0.01750 -0.01800 0.01360  78  PRO A CG  
540  C CD  . PRO A 98  ? 0.23495 0.22205 0.15525 -0.01650 -0.01750 0.01230  78  PRO A CD  
541  N N   . LEU A 99  ? 0.28235 0.26645 0.20415 -0.01720 -0.01960 0.01270  79  LEU A N   
542  C CA  . LEU A 99  ? 0.26365 0.24655 0.18705 -0.01740 -0.02040 0.01290  79  LEU A CA  
543  C C   . LEU A 99  ? 0.25945 0.24125 0.18155 -0.01700 -0.02030 0.01210  79  LEU A C   
544  O O   . LEU A 99  ? 0.29055 0.27115 0.21375 -0.01670 -0.02070 0.01170  79  LEU A O   
545  C CB  . LEU A 99  ? 0.24485 0.22735 0.17055 -0.01680 -0.02040 0.01260  79  LEU A CB  
546  C CG  . LEU A 99  ? 0.24435 0.22785 0.17175 -0.01730 -0.02070 0.01340  79  LEU A CG  
547  C CD1 . LEU A 99  ? 0.29045 0.27325 0.22015 -0.01680 -0.02090 0.01310  79  LEU A CD1 
548  C CD2 . LEU A 99  ? 0.23155 0.21545 0.15935 -0.01830 -0.02160 0.01490  79  LEU A CD2 
549  N N   . ALA A 100 ? 0.32525 0.30725 0.24485 -0.01710 -0.01980 0.01180  80  ALA A N   
550  C CA  . ALA A 100 ? 0.29585 0.27675 0.21385 -0.01670 -0.01970 0.01100  80  ALA A CA  
551  C C   . ALA A 100 ? 0.36005 0.34005 0.27905 -0.01720 -0.02060 0.01150  80  ALA A C   
552  O O   . ALA A 100 ? 0.35485 0.33365 0.27425 -0.01670 -0.02070 0.01080  80  ALA A O   
553  C CB  . ALA A 100 ? 0.33275 0.31415 0.24795 -0.01690 -0.01910 0.01090  80  ALA A CB  
554  N N   . ASP A 101 ? 0.37155 0.35205 0.29065 -0.01820 -0.02130 0.01270  81  ASP A N   
555  C CA  . ASP A 101 ? 0.33475 0.31445 0.25475 -0.01870 -0.02230 0.01330  81  ASP A CA  
556  C C   . ASP A 101 ? 0.30725 0.28635 0.23005 -0.01850 -0.02280 0.01350  81  ASP A C   
557  O O   . ASP A 101 ? 0.27835 0.25645 0.20205 -0.01850 -0.02340 0.01340  81  ASP A O   
558  C CB  . ASP A 101 ? 0.42355 0.40405 0.34305 -0.01980 -0.02290 0.01460  81  ASP A CB  
559  C CG  . ASP A 101 ? 0.50105 0.48145 0.41785 -0.02000 -0.02270 0.01450  81  ASP A CG  
560  O OD1 . ASP A 101 ? 0.55885 0.53835 0.47435 -0.01940 -0.02220 0.01340  81  ASP A OD1 
561  O OD2 . ASP A 101 ? 0.50395 0.48515 0.41985 -0.02090 -0.02290 0.01540  81  ASP A OD2 
562  N N   . GLU A 102 ? 0.34195 0.32185 0.26625 -0.01840 -0.02270 0.01370  82  GLU A N   
563  C CA  . GLU A 102 ? 0.29455 0.27385 0.22145 -0.01820 -0.02320 0.01390  82  GLU A CA  
564  C C   . GLU A 102 ? 0.33375 0.31185 0.26115 -0.01730 -0.02290 0.01270  82  GLU A C   
565  O O   . GLU A 102 ? 0.31525 0.29245 0.24455 -0.01720 -0.02340 0.01270  82  GLU A O   
566  C CB  . GLU A 102 ? 0.32155 0.30185 0.24975 -0.01830 -0.02300 0.01430  82  GLU A CB  
567  C CG  . GLU A 102 ? 0.36555 0.34695 0.29405 -0.01930 -0.02360 0.01570  82  GLU A CG  
568  C CD  . GLU A 102 ? 0.42435 0.40665 0.35045 -0.01970 -0.02320 0.01600  82  GLU A CD  
569  O OE1 . GLU A 102 ? 0.45105 0.43335 0.37525 -0.01920 -0.02240 0.01500  82  GLU A OE1 
570  O OE2 . GLU A 102 ? 0.46135 0.44445 0.38735 -0.02060 -0.02370 0.01710  82  GLU A OE2 
571  N N   . LEU A 103 ? 0.27195 0.24995 0.19775 -0.01660 -0.02200 0.01150  83  LEU A N   
572  C CA  . LEU A 103 ? 0.24315 0.22005 0.16915 -0.01570 -0.02160 0.01020  83  LEU A CA  
573  C C   . LEU A 103 ? 0.27525 0.25105 0.20015 -0.01550 -0.02180 0.00970  83  LEU A C   
574  O O   . LEU A 103 ? 0.33175 0.30655 0.25675 -0.01480 -0.02150 0.00870  83  LEU A O   
575  C CB  . LEU A 103 ? 0.20765 0.18505 0.13255 -0.01490 -0.02060 0.00930  83  LEU A CB  
576  C CG  . LEU A 103 ? 0.21975 0.19815 0.14605 -0.01490 -0.02040 0.00960  83  LEU A CG  
577  C CD1 . LEU A 103 ? 0.26215 0.24125 0.18685 -0.01440 -0.01940 0.00890  83  LEU A CD1 
578  C CD2 . LEU A 103 ? 0.25245 0.23005 0.18105 -0.01440 -0.02050 0.00920  83  LEU A CD2 
579  N N   . ALA A 104 ? 0.27295 0.24895 0.19655 -0.01630 -0.02220 0.01040  84  ALA A N   
580  C CA  . ALA A 104 ? 0.24115 0.21615 0.16365 -0.01620 -0.02230 0.00990  84  ALA A CA  
581  C C   . ALA A 104 ? 0.25395 0.22775 0.17845 -0.01600 -0.02300 0.00990  84  ALA A C   
582  O O   . ALA A 104 ? 0.24375 0.21765 0.17025 -0.01650 -0.02370 0.01080  84  ALA A O   
583  C CB  . ALA A 104 ? 0.30385 0.27925 0.22495 -0.01710 -0.02280 0.01090  84  ALA A CB  
584  N N   . GLY A 105 ? 0.24225 0.21505 0.16625 -0.01530 -0.02260 0.00870  85  GLY A N   
585  C CA  . GLY A 105 ? 0.29695 0.26855 0.22275 -0.01500 -0.02310 0.00850  85  GLY A CA  
586  C C   . GLY A 105 ? 0.29435 0.26565 0.22225 -0.01440 -0.02300 0.00800  85  GLY A C   
587  O O   . GLY A 105 ? 0.35115 0.32145 0.28035 -0.01410 -0.02330 0.00770  85  GLY A O   
588  N N   . ARG A 106 ? 0.23885 0.21105 0.16705 -0.01430 -0.02250 0.00800  86  ARG A N   
589  C CA  . ARG A 106 ? 0.24635 0.21835 0.17645 -0.01370 -0.02230 0.00760  86  ARG A CA  
590  C C   . ARG A 106 ? 0.18045 0.15215 0.10955 -0.01270 -0.02140 0.00620  86  ARG A C   
591  O O   . ARG A 106 ? 0.21155 0.18335 0.13845 -0.01250 -0.02080 0.00560  86  ARG A O   
592  C CB  . ARG A 106 ? 0.22485 0.19805 0.15605 -0.01420 -0.02240 0.00850  86  ARG A CB  
593  C CG  . ARG A 106 ? 0.19725 0.17065 0.12975 -0.01510 -0.02340 0.00990  86  ARG A CG  
594  C CD  . ARG A 106 ? 0.26895 0.24355 0.20225 -0.01560 -0.02350 0.01090  86  ARG A CD  
595  N NE  . ARG A 106 ? 0.26235 0.23735 0.19615 -0.01650 -0.02430 0.01230  86  ARG A NE  
596  C CZ  . ARG A 106 ? 0.21515 0.18965 0.15105 -0.01690 -0.02510 0.01300  86  ARG A CZ  
597  N NH1 . ARG A 106 ? 0.19145 0.16515 0.12925 -0.01640 -0.02520 0.01260  86  ARG A NH1 
598  N NH2 . ARG A 106 ? 0.28915 0.26405 0.22525 -0.01780 -0.02590 0.01420  86  ARG A NH2 
599  N N   . THR A 107 ? 0.20245 0.17375 0.13325 -0.01220 -0.02120 0.00570  87  THR A N   
600  C CA  . THR A 107 ? 0.22845 0.19945 0.15865 -0.01130 -0.02030 0.00440  87  THR A CA  
601  C C   . THR A 107 ? 0.21865 0.19065 0.14915 -0.01110 -0.01980 0.00440  87  THR A C   
602  O O   . THR A 107 ? 0.25805 0.23045 0.19055 -0.01140 -0.02020 0.00510  87  THR A O   
603  C CB  . THR A 107 ? 0.22945 0.19915 0.16125 -0.01070 -0.02050 0.00360  87  THR A CB  
604  O OG1 . THR A 107 ? 0.25075 0.21945 0.18195 -0.01080 -0.02090 0.00350  87  THR A OG1 
605  C CG2 . THR A 107 ? 0.26135 0.23075 0.19255 -0.00970 -0.01960 0.00230  87  THR A CG2 
606  N N   . VAL A 108 ? 0.19615 0.16875 0.12485 -0.01070 -0.01900 0.00380  88  VAL A N   
607  C CA  . VAL A 108 ? 0.21585 0.18955 0.14465 -0.01050 -0.01840 0.00380  88  VAL A CA  
608  C C   . VAL A 108 ? 0.19345 0.16655 0.12215 -0.00960 -0.01770 0.00250  88  VAL A C   
609  O O   . VAL A 108 ? 0.21955 0.19235 0.14655 -0.00900 -0.01720 0.00150  88  VAL A O   
610  C CB  . VAL A 108 ? 0.22795 0.20285 0.15475 -0.01090 -0.01800 0.00420  88  VAL A CB  
611  C CG1 . VAL A 108 ? 0.23055 0.20655 0.15765 -0.01080 -0.01750 0.00430  88  VAL A CG1 
612  C CG2 . VAL A 108 ? 0.22765 0.20295 0.15435 -0.01190 -0.01880 0.00550  88  VAL A CG2 
613  N N   . VAL A 109 ? 0.16245 0.13565 0.09305 -0.00930 -0.01770 0.00240  89  VAL A N   
614  C CA  . VAL A 109 ? 0.20065 0.17345 0.13135 -0.00840 -0.01700 0.00120  89  VAL A CA  
615  C C   . VAL A 109 ? 0.17105 0.14525 0.10175 -0.00830 -0.01640 0.00130  89  VAL A C   
616  O O   . VAL A 109 ? 0.20645 0.18115 0.13875 -0.00870 -0.01680 0.00210  89  VAL A O   
617  C CB  . VAL A 109 ? 0.17815 0.14995 0.11115 -0.00810 -0.01740 0.00090  89  VAL A CB  
618  C CG1 . VAL A 109 ? 0.18535 0.15675 0.11845 -0.00720 -0.01660 -0.00030 89  VAL A CG1 
619  C CG2 . VAL A 109 ? 0.19565 0.16615 0.12865 -0.00820 -0.01790 0.00080  89  VAL A CG2 
620  N N   . ASN A 110 ? 0.22025 0.19495 0.14905 -0.00790 -0.01560 0.00070  90  ASN A N   
621  C CA  . ASN A 110 ? 0.16395 0.13995 0.09235 -0.00780 -0.01500 0.00090  90  ASN A CA  
622  C C   . ASN A 110 ? 0.20695 0.18275 0.13575 -0.00700 -0.01440 -0.00020 90  ASN A C   
623  O O   . ASN A 110 ? 0.21645 0.19195 0.14375 -0.00630 -0.01370 -0.00120 90  ASN A O   
624  C CB  . ASN A 110 ? 0.17615 0.15295 0.10205 -0.00790 -0.01460 0.00090  90  ASN A CB  
625  C CG  . ASN A 110 ? 0.16435 0.14265 0.08985 -0.00800 -0.01410 0.00130  90  ASN A CG  
626  O OD1 . ASN A 110 ? 0.19915 0.17795 0.12625 -0.00810 -0.01410 0.00160  90  ASN A OD1 
627  N ND2 . ASN A 110 ? 0.19845 0.17735 0.12175 -0.00810 -0.01350 0.00130  90  ASN A ND2 
628  N N   . LEU A 111 ? 0.20945 0.18545 0.14025 -0.00700 -0.01460 0.00010  91  LEU A N   
629  C CA  . LEU A 111 ? 0.21815 0.19415 0.14965 -0.00630 -0.01400 -0.00080 91  LEU A CA  
630  C C   . LEU A 111 ? 0.23635 0.21365 0.16735 -0.00620 -0.01340 -0.00060 91  LEU A C   
631  O O   . LEU A 111 ? 0.25195 0.22955 0.18375 -0.00570 -0.01300 -0.00120 91  LEU A O   
632  C CB  . LEU A 111 ? 0.18135 0.15655 0.11525 -0.00640 -0.01460 -0.00060 91  LEU A CB  
633  C CG  . LEU A 111 ? 0.15815 0.13185 0.09275 -0.00630 -0.01510 -0.00100 91  LEU A CG  
634  C CD1 . LEU A 111 ? 0.25645 0.22955 0.19345 -0.00660 -0.01570 -0.00050 91  LEU A CD1 
635  C CD2 . LEU A 111 ? 0.24665 0.21945 0.18035 -0.00540 -0.01450 -0.00230 91  LEU A CD2 
636  N N   . THR A 112 ? 0.23035 0.20885 0.16015 -0.00670 -0.01330 0.00010  92  THR A N   
637  C CA  . THR A 112 ? 0.16195 0.14185 0.09095 -0.00660 -0.01260 0.00020  92  THR A CA  
638  C C   . THR A 112 ? 0.17555 0.15525 0.10315 -0.00560 -0.01170 -0.00100 92  THR A C   
639  O O   . THR A 112 ? 0.23905 0.21795 0.16535 -0.00530 -0.01150 -0.00180 92  THR A O   
640  C CB  . THR A 112 ? 0.20265 0.18355 0.13035 -0.00720 -0.01270 0.00110  92  THR A CB  
641  O OG1 . THR A 112 ? 0.25075 0.23165 0.17965 -0.00810 -0.01360 0.00220  92  THR A OG1 
642  C CG2 . THR A 112 ? 0.22475 0.20725 0.15195 -0.00720 -0.01210 0.00140  92  THR A CG2 
643  N N   . SER A 113 ? 0.23635 0.21695 0.16415 -0.00530 -0.01110 -0.00130 93  SER A N   
644  C CA  . SER A 113 ? 0.27895 0.25975 0.20545 -0.00440 -0.01020 -0.00230 93  SER A CA  
645  C C   . SER A 113 ? 0.21775 0.19955 0.14205 -0.00450 -0.00970 -0.00220 93  SER A C   
646  O O   . SER A 113 ? 0.23795 0.22085 0.16215 -0.00510 -0.00980 -0.00120 93  SER A O   
647  C CB  . SER A 113 ? 0.31515 0.29645 0.24275 -0.00400 -0.00980 -0.00260 93  SER A CB  
648  O OG  . SER A 113 ? 0.48085 0.46105 0.41025 -0.00380 -0.01020 -0.00300 93  SER A OG  
649  N N   . GLY A 114 ? 0.23665 0.21785 0.15915 -0.00390 -0.00910 -0.00310 94  GLY A N   
650  C CA  . GLY A 114 ? 0.19635 0.17835 0.11665 -0.00390 -0.00850 -0.00300 94  GLY A CA  
651  C C   . GLY A 114 ? 0.21685 0.19815 0.13535 -0.00310 -0.00780 -0.00420 94  GLY A C   
652  O O   . GLY A 114 ? 0.25115 0.23155 0.17005 -0.00240 -0.00760 -0.00510 94  GLY A O   
653  N N   . SER A 115 ? 0.26105 0.24275 0.17735 -0.00320 -0.00740 -0.00410 95  SER A N   
654  C CA  . SER A 115 ? 0.23525 0.21645 0.14945 -0.00250 -0.00660 -0.00510 95  SER A CA  
655  C C   . SER A 115 ? 0.25755 0.23735 0.17095 -0.00260 -0.00700 -0.00550 95  SER A C   
656  O O   . SER A 115 ? 0.25325 0.23275 0.16715 -0.00330 -0.00790 -0.00470 95  SER A O   
657  C CB  . SER A 115 ? 0.25925 0.24165 0.17165 -0.00250 -0.00600 -0.00490 95  SER A CB  
658  O OG  . SER A 115 ? 0.28045 0.26325 0.19235 -0.00340 -0.00650 -0.00390 95  SER A OG  
659  N N   . PRO A 116 ? 0.25425 0.23325 0.16635 -0.00180 -0.00650 -0.00660 96  PRO A N   
660  C CA  . PRO A 116 ? 0.23505 0.21265 0.14615 -0.00200 -0.00690 -0.00690 96  PRO A CA  
661  C C   . PRO A 116 ? 0.30235 0.28025 0.21175 -0.00270 -0.00700 -0.00620 96  PRO A C   
662  O O   . PRO A 116 ? 0.31345 0.29055 0.22285 -0.00320 -0.00770 -0.00580 96  PRO A O   
663  C CB  . PRO A 116 ? 0.19745 0.17435 0.10715 -0.00100 -0.00610 -0.00820 96  PRO A CB  
664  C CG  . PRO A 116 ? 0.23505 0.21245 0.14575 -0.00040 -0.00550 -0.00860 96  PRO A CG  
665  C CD  . PRO A 116 ? 0.21365 0.19265 0.12515 -0.00090 -0.00560 -0.00760 96  PRO A CD  
666  N N   . VAL A 117 ? 0.28645 0.26565 0.19465 -0.00270 -0.00640 -0.00590 97  VAL A N   
667  C CA  . VAL A 117 ? 0.24965 0.22915 0.15615 -0.00340 -0.00650 -0.00520 97  VAL A CA  
668  C C   . VAL A 117 ? 0.22095 0.20095 0.12885 -0.00440 -0.00750 -0.00390 97  VAL A C   
669  O O   . VAL A 117 ? 0.24055 0.22015 0.14785 -0.00510 -0.00800 -0.00340 97  VAL A O   
670  C CB  . VAL A 117 ? 0.26225 0.24295 0.16695 -0.00310 -0.00560 -0.00520 97  VAL A CB  
671  C CG1 . VAL A 117 ? 0.29895 0.28085 0.20505 -0.00280 -0.00520 -0.00510 97  VAL A CG1 
672  C CG2 . VAL A 117 ? 0.36045 0.34195 0.26405 -0.00400 -0.00580 -0.00420 97  VAL A CG2 
673  N N   . HIS A 118 ? 0.21395 0.19495 0.12375 -0.00460 -0.00770 -0.00330 98  HIS A N   
674  C CA  . HIS A 118 ? 0.20495 0.18625 0.11625 -0.00550 -0.00860 -0.00210 98  HIS A CA  
675  C C   . HIS A 118 ? 0.23125 0.21125 0.14375 -0.00580 -0.00950 -0.00210 98  HIS A C   
676  O O   . HIS A 118 ? 0.22355 0.20355 0.13615 -0.00660 -0.01020 -0.00120 98  HIS A O   
677  C CB  . HIS A 118 ? 0.21645 0.19895 0.12965 -0.00550 -0.00860 -0.00160 98  HIS A CB  
678  C CG  . HIS A 118 ? 0.31415 0.29815 0.22645 -0.00570 -0.00800 -0.00110 98  HIS A CG  
679  N ND1 . HIS A 118 ? 0.31985 0.30485 0.23295 -0.00530 -0.00750 -0.00120 98  HIS A ND1 
680  C CD2 . HIS A 118 ? 0.31575 0.30045 0.22635 -0.00620 -0.00780 -0.00060 98  HIS A CD2 
681  C CE1 . HIS A 118 ? 0.30115 0.28745 0.21315 -0.00560 -0.00710 -0.00070 98  HIS A CE1 
682  N NE2 . HIS A 118 ? 0.30545 0.29165 0.21595 -0.00610 -0.00720 -0.00030 98  HIS A NE2 
683  N N   . ALA A 119 ? 0.23025 0.20925 0.14355 -0.00510 -0.00940 -0.00300 99  ALA A N   
684  C CA  . ALA A 119 ? 0.25225 0.22995 0.16655 -0.00530 -0.01020 -0.00300 99  ALA A CA  
685  C C   . ALA A 119 ? 0.24125 0.21815 0.15375 -0.00550 -0.01030 -0.00310 99  ALA A C   
686  O O   . ALA A 119 ? 0.23065 0.20705 0.14365 -0.00620 -0.01120 -0.00250 99  ALA A O   
687  C CB  . ALA A 119 ? 0.22935 0.20605 0.14465 -0.00440 -0.01000 -0.00410 99  ALA A CB  
688  N N   . ARG A 120 ? 0.20515 0.18205 0.11535 -0.00510 -0.00950 -0.00380 100 ARG A N   
689  C CA  . ARG A 120 ? 0.20505 0.18125 0.11335 -0.00530 -0.00960 -0.00390 100 ARG A CA  
690  C C   . ARG A 120 ? 0.17385 0.15095 0.08145 -0.00630 -0.01000 -0.00280 100 ARG A C   
691  O O   . ARG A 120 ? 0.21735 0.19375 0.12455 -0.00690 -0.01060 -0.00240 100 ARG A O   
692  C CB  . ARG A 120 ? 0.21565 0.19155 0.12165 -0.00460 -0.00860 -0.00500 100 ARG A CB  
693  C CG  . ARG A 120 ? 0.25905 0.23415 0.16295 -0.00480 -0.00870 -0.00520 100 ARG A CG  
694  C CD  . ARG A 120 ? 0.26245 0.23705 0.16445 -0.00390 -0.00770 -0.00650 100 ARG A CD  
695  N NE  . ARG A 120 ? 0.27615 0.24935 0.17895 -0.00330 -0.00780 -0.00750 100 ARG A NE  
696  C CZ  . ARG A 120 ? 0.22235 0.19485 0.12375 -0.00250 -0.00710 -0.00860 100 ARG A CZ  
697  N NH1 . ARG A 120 ? 0.25105 0.22385 0.15015 -0.00220 -0.00630 -0.00900 100 ARG A NH1 
698  N NH2 . ARG A 120 ? 0.25885 0.23015 0.16115 -0.00200 -0.00730 -0.00940 100 ARG A NH2 
699  N N   . GLU A 121 ? 0.20585 0.18435 0.11325 -0.00650 -0.00970 -0.00220 101 GLU A N   
700  C CA  . GLU A 121 ? 0.20395 0.18315 0.11075 -0.00750 -0.01010 -0.00100 101 GLU A CA  
701  C C   . GLU A 121 ? 0.20985 0.18895 0.11865 -0.00820 -0.01120 0.00000  101 GLU A C   
702  O O   . GLU A 121 ? 0.25345 0.23235 0.16165 -0.00900 -0.01180 0.00070  101 GLU A O   
703  C CB  . GLU A 121 ? 0.22735 0.20815 0.13405 -0.00750 -0.00950 -0.00060 101 GLU A CB  
704  C CG  . GLU A 121 ? 0.26065 0.24185 0.16515 -0.00690 -0.00840 -0.00130 101 GLU A CG  
705  C CD  . GLU A 121 ? 0.31595 0.29875 0.22065 -0.00680 -0.00790 -0.00090 101 GLU A CD  
706  O OE1 . GLU A 121 ? 0.33105 0.31465 0.23755 -0.00740 -0.00840 -0.00000 101 GLU A OE1 
707  O OE2 . GLU A 121 ? 0.37735 0.36055 0.28055 -0.00630 -0.00690 -0.00150 101 GLU A OE2 
708  N N   . THR A 122 ? 0.21155 0.19055 0.12265 -0.00810 -0.01150 0.00000  102 THR A N   
709  C CA  . THR A 122 ? 0.25145 0.23025 0.16455 -0.00880 -0.01250 0.00090  102 THR A CA  
710  C C   . THR A 122 ? 0.23165 0.20905 0.14475 -0.00890 -0.01310 0.00070  102 THR A C   
711  O O   . THR A 122 ? 0.19985 0.17715 0.11335 -0.00970 -0.01390 0.00160  102 THR A O   
712  C CB  . THR A 122 ? 0.23165 0.21055 0.14725 -0.00850 -0.01270 0.00090  102 THR A CB  
713  O OG1 . THR A 122 ? 0.26455 0.24475 0.17995 -0.00820 -0.01200 0.00090  102 THR A OG1 
714  C CG2 . THR A 122 ? 0.22495 0.20405 0.14255 -0.00930 -0.01370 0.00210  102 THR A CG2 
715  N N   . ALA A 123 ? 0.18275 0.15905 0.09535 -0.00810 -0.01280 -0.00050 103 ALA A N   
716  C CA  . ALA A 123 ? 0.21285 0.18785 0.12535 -0.00810 -0.01330 -0.00080 103 ALA A CA  
717  C C   . ALA A 123 ? 0.23995 0.21485 0.15035 -0.00870 -0.01340 -0.00040 103 ALA A C   
718  O O   . ALA A 123 ? 0.24305 0.21745 0.15385 -0.00930 -0.01420 0.00020  103 ALA A O   
719  C CB  . ALA A 123 ? 0.22785 0.20175 0.13995 -0.00720 -0.01270 -0.00220 103 ALA A CB  
720  N N   . ASN A 124 ? 0.22895 0.20435 0.13705 -0.00860 -0.01260 -0.00070 104 ASN A N   
721  C CA  . ASN A 124 ? 0.22945 0.20485 0.13545 -0.00910 -0.01270 -0.00040 104 ASN A CA  
722  C C   . ASN A 124 ? 0.20715 0.18335 0.11365 -0.01020 -0.01340 0.00100  104 ASN A C   
723  O O   . ASN A 124 ? 0.22975 0.20555 0.13555 -0.01080 -0.01400 0.00150  104 ASN A O   
724  C CB  . ASN A 124 ? 0.23295 0.20885 0.13655 -0.00870 -0.01160 -0.00100 104 ASN A CB  
725  C CG  . ASN A 124 ? 0.18555 0.16055 0.08835 -0.00760 -0.01090 -0.00240 104 ASN A CG  
726  O OD1 . ASN A 124 ? 0.25885 0.23265 0.16235 -0.00740 -0.01120 -0.00300 104 ASN A OD1 
727  N ND2 . ASN A 124 ? 0.24765 0.22315 0.14915 -0.00710 -0.00990 -0.00300 104 ASN A ND2 
728  N N   . TRP A 125 ? 0.17665 0.15395 0.08445 -0.01040 -0.01340 0.00170  105 TRP A N   
729  C CA  . TRP A 125 ? 0.24815 0.22625 0.15675 -0.01140 -0.01420 0.00310  105 TRP A CA  
730  C C   . TRP A 125 ? 0.23535 0.21265 0.14595 -0.01180 -0.01520 0.00360  105 TRP A C   
731  O O   . TRP A 125 ? 0.21855 0.19585 0.12905 -0.01260 -0.01600 0.00450  105 TRP A O   
732  C CB  . TRP A 125 ? 0.26105 0.24055 0.17085 -0.01150 -0.01400 0.00360  105 TRP A CB  
733  C CG  . TRP A 125 ? 0.24625 0.22645 0.15715 -0.01240 -0.01480 0.00500  105 TRP A CG  
734  C CD1 . TRP A 125 ? 0.24575 0.22695 0.15555 -0.01320 -0.01490 0.00590  105 TRP A CD1 
735  C CD2 . TRP A 125 ? 0.26485 0.24495 0.17835 -0.01280 -0.01560 0.00570  105 TRP A CD2 
736  N NE1 . TRP A 125 ? 0.25425 0.23595 0.16575 -0.01400 -0.01570 0.00710  105 TRP A NE1 
737  C CE2 . TRP A 125 ? 0.27195 0.25295 0.18575 -0.01370 -0.01620 0.00700  105 TRP A CE2 
738  C CE3 . TRP A 125 ? 0.21945 0.19875 0.13505 -0.01240 -0.01590 0.00540  105 TRP A CE3 
739  C CZ2 . TRP A 125 ? 0.24735 0.22855 0.16345 -0.01430 -0.01700 0.00800  105 TRP A CZ2 
740  C CZ3 . TRP A 125 ? 0.21345 0.19295 0.13135 -0.01290 -0.01680 0.00630  105 TRP A CZ3 
741  C CH2 . TRP A 125 ? 0.25785 0.23815 0.17595 -0.01380 -0.01730 0.00760  105 TRP A CH2 
742  N N   . ALA A 126 ? 0.19155 0.16815 0.10385 -0.01120 -0.01530 0.00300  106 ALA A N   
743  C CA  . ALA A 126 ? 0.21625 0.19205 0.13055 -0.01150 -0.01630 0.00340  106 ALA A CA  
744  C C   . ALA A 126 ? 0.24415 0.21895 0.15735 -0.01170 -0.01670 0.00330  106 ALA A C   
745  O O   . ALA A 126 ? 0.24345 0.21805 0.15725 -0.01250 -0.01750 0.00410  106 ALA A O   
746  C CB  . ALA A 126 ? 0.24615 0.22125 0.16235 -0.01080 -0.01620 0.00270  106 ALA A CB  
747  N N   . GLN A 127 ? 0.27975 0.25375 0.19115 -0.01110 -0.01600 0.00210  107 GLN A N   
748  C CA  . GLN A 127 ? 0.24845 0.22145 0.15845 -0.01130 -0.01630 0.00190  107 GLN A CA  
749  C C   . GLN A 127 ? 0.26915 0.24285 0.17785 -0.01220 -0.01660 0.00290  107 GLN A C   
750  O O   . GLN A 127 ? 0.30475 0.27785 0.21345 -0.01280 -0.01740 0.00340  107 GLN A O   
751  C CB  . GLN A 127 ? 0.26275 0.23505 0.17085 -0.01040 -0.01540 0.00050  107 GLN A CB  
752  C CG  . GLN A 127 ? 0.26565 0.23695 0.17225 -0.01060 -0.01560 0.00020  107 GLN A CG  
753  C CD  . GLN A 127 ? 0.28235 0.25315 0.18665 -0.00980 -0.01470 -0.00100 107 GLN A CD  
754  O OE1 . GLN A 127 ? 0.27485 0.24635 0.17825 -0.00940 -0.01380 -0.00150 107 GLN A OE1 
755  N NE2 . GLN A 127 ? 0.26235 0.23195 0.16565 -0.00970 -0.01480 -0.00160 107 GLN A NE2 
756  N N   . GLN A 128 ? 0.17235 0.14705 0.07975 -0.01240 -0.01610 0.00320  108 GLN A N   
757  C CA  . GLN A 128 ? 0.21225 0.18765 0.11825 -0.01330 -0.01640 0.00410  108 GLN A CA  
758  C C   . GLN A 128 ? 0.19835 0.17405 0.10615 -0.01420 -0.01740 0.00540  108 GLN A C   
759  O O   . GLN A 128 ? 0.24655 0.22205 0.15335 -0.01500 -0.01800 0.00610  108 GLN A O   
760  C CB  . GLN A 128 ? 0.22675 0.20345 0.13155 -0.01330 -0.01560 0.00420  108 GLN A CB  
761  C CG  . GLN A 128 ? 0.30615 0.28355 0.20955 -0.01430 -0.01580 0.00530  108 GLN A CG  
762  C CD  . GLN A 128 ? 0.34205 0.32085 0.24485 -0.01430 -0.01520 0.00550  108 GLN A CD  
763  O OE1 . GLN A 128 ? 0.42205 0.40175 0.32495 -0.01510 -0.01560 0.00660  108 GLN A OE1 
764  N NE2 . GLN A 128 ? 0.34685 0.32575 0.24895 -0.01340 -0.01420 0.00450  108 GLN A NE2 
765  N N   . HIS A 129 ? 0.23085 0.20675 0.14105 -0.01420 -0.01780 0.00580  109 HIS A N   
766  C CA  . HIS A 129 ? 0.22455 0.20085 0.13645 -0.01500 -0.01880 0.00710  109 HIS A CA  
767  C C   . HIS A 129 ? 0.22805 0.20335 0.14205 -0.01500 -0.01960 0.00720  109 HIS A C   
768  O O   . HIS A 129 ? 0.26625 0.24175 0.18195 -0.01570 -0.02040 0.00830  109 HIS A O   
769  C CB  . HIS A 129 ? 0.23225 0.20975 0.14555 -0.01510 -0.01870 0.00770  109 HIS A CB  
770  C CG  . HIS A 129 ? 0.22105 0.19975 0.13255 -0.01530 -0.01800 0.00790  109 HIS A CG  
771  N ND1 . HIS A 129 ? 0.24395 0.22335 0.15445 -0.01620 -0.01840 0.00890  109 HIS A ND1 
772  C CD2 . HIS A 129 ? 0.22305 0.20225 0.13355 -0.01470 -0.01710 0.00720  109 HIS A CD2 
773  C CE1 . HIS A 129 ? 0.28245 0.26275 0.19145 -0.01620 -0.01760 0.00890  109 HIS A CE1 
774  N NE2 . HIS A 129 ? 0.26705 0.24735 0.17605 -0.01520 -0.01680 0.00780  109 HIS A NE2 
775  N N   . GLY A 130 ? 0.23195 0.20605 0.14565 -0.01430 -0.01940 0.00610  110 GLY A N   
776  C CA  . GLY A 130 ? 0.22425 0.19735 0.13975 -0.01430 -0.02010 0.00620  110 GLY A CA  
777  C C   . GLY A 130 ? 0.17595 0.14875 0.09405 -0.01390 -0.02030 0.00610  110 GLY A C   
778  O O   . GLY A 130 ? 0.23945 0.21165 0.15925 -0.01410 -0.02100 0.00650  110 GLY A O   
779  N N   . ALA A 131 ? 0.20345 0.17675 0.12175 -0.01330 -0.01960 0.00550  111 ALA A N   
780  C CA  . ALA A 131 ? 0.20585 0.17895 0.12655 -0.01280 -0.01960 0.00520  111 ALA A CA  
781  C C   . ALA A 131 ? 0.22495 0.19705 0.14525 -0.01180 -0.01900 0.00380  111 ALA A C   
782  O O   . ALA A 131 ? 0.28135 0.25345 0.19955 -0.01130 -0.01820 0.00300  111 ALA A O   
783  C CB  . ALA A 131 ? 0.18015 0.15445 0.10165 -0.01290 -0.01930 0.00570  111 ALA A CB  
784  N N   . GLU A 132 ? 0.19005 0.16125 0.11225 -0.01140 -0.01930 0.00350  112 GLU A N   
785  C CA  . GLU A 132 ? 0.19605 0.16635 0.11815 -0.01050 -0.01870 0.00210  112 GLU A CA  
786  C C   . GLU A 132 ? 0.17225 0.14315 0.09495 -0.01000 -0.01810 0.00170  112 GLU A C   
787  O O   . GLU A 132 ? 0.24925 0.22075 0.17385 -0.01020 -0.01840 0.00240  112 GLU A O   
788  C CB  . GLU A 132 ? 0.21705 0.18615 0.14085 -0.01030 -0.01930 0.00190  112 GLU A CB  
789  C CG  . GLU A 132 ? 0.30575 0.27395 0.22865 -0.01070 -0.01980 0.00210  112 GLU A CG  
790  C CD  . GLU A 132 ? 0.33945 0.30695 0.26025 -0.01010 -0.01920 0.00090  112 GLU A CD  
791  O OE1 . GLU A 132 ? 0.38735 0.35505 0.30715 -0.00940 -0.01840 0.00000  112 GLU A OE1 
792  O OE2 . GLU A 132 ? 0.44045 0.40725 0.36055 -0.01030 -0.01960 0.00090  112 GLU A OE2 
793  N N   . TYR A 133 ? 0.20935 0.18015 0.13065 -0.00920 -0.01720 0.00060  113 TYR A N   
794  C CA  . TYR A 133 ? 0.17945 0.15125 0.10105 -0.00880 -0.01650 0.00030  113 TYR A CA  
795  C C   . TYR A 133 ? 0.23015 0.20105 0.15215 -0.00780 -0.01600 -0.00100 113 TYR A C   
796  O O   . TYR A 133 ? 0.20965 0.17975 0.13015 -0.00730 -0.01560 -0.00190 113 TYR A O   
797  C CB  . TYR A 133 ? 0.18245 0.15515 0.10175 -0.00880 -0.01580 0.00030  113 TYR A CB  
798  C CG  . TYR A 133 ? 0.18345 0.15725 0.10295 -0.00850 -0.01520 0.00010  113 TYR A CG  
799  C CD1 . TYR A 133 ? 0.20605 0.18085 0.12685 -0.00900 -0.01550 0.00110  113 TYR A CD1 
800  C CD2 . TYR A 133 ? 0.17445 0.14815 0.09275 -0.00760 -0.01430 -0.00100 113 TYR A CD2 
801  C CE1 . TYR A 133 ? 0.22965 0.20555 0.15075 -0.00870 -0.01490 0.00100  113 TYR A CE1 
802  C CE2 . TYR A 133 ? 0.21505 0.18975 0.13365 -0.00730 -0.01360 -0.00110 113 TYR A CE2 
803  C CZ  . TYR A 133 ? 0.21255 0.18835 0.13255 -0.00780 -0.01390 -0.00010 113 TYR A CZ  
804  O OH  . TYR A 133 ? 0.22855 0.20535 0.14865 -0.00750 -0.01330 -0.00020 113 TYR A OH  
805  N N   . LEU A 134 ? 0.22335 0.19445 0.14725 -0.00760 -0.01600 -0.00100 114 LEU A N   
806  C CA  . LEU A 134 ? 0.17655 0.14715 0.10095 -0.00660 -0.01540 -0.00210 114 LEU A CA  
807  C C   . LEU A 134 ? 0.19785 0.16965 0.12235 -0.00650 -0.01480 -0.00210 114 LEU A C   
808  O O   . LEU A 134 ? 0.22315 0.19575 0.14895 -0.00700 -0.01520 -0.00110 114 LEU A O   
809  C CB  . LEU A 134 ? 0.20915 0.17875 0.13585 -0.00650 -0.01590 -0.00220 114 LEU A CB  
810  C CG  . LEU A 134 ? 0.25085 0.21895 0.17765 -0.00610 -0.01610 -0.00300 114 LEU A CG  
811  C CD1 . LEU A 134 ? 0.27255 0.23995 0.20175 -0.00590 -0.01640 -0.00320 114 LEU A CD1 
812  C CD2 . LEU A 134 ? 0.22795 0.19555 0.15275 -0.00540 -0.01540 -0.00430 114 LEU A CD2 
813  N N   . ASP A 135 ? 0.23555 0.20755 0.15865 -0.00580 -0.01390 -0.00300 115 ASP A N   
814  C CA  . ASP A 135 ? 0.24225 0.21525 0.16555 -0.00550 -0.01330 -0.00310 115 ASP A CA  
815  C C   . ASP A 135 ? 0.30485 0.27725 0.22945 -0.00470 -0.01310 -0.00400 115 ASP A C   
816  O O   . ASP A 135 ? 0.30685 0.27825 0.23095 -0.00410 -0.01280 -0.00500 115 ASP A O   
817  C CB  . ASP A 135 ? 0.23855 0.21235 0.15945 -0.00520 -0.01250 -0.00350 115 ASP A CB  
818  C CG  . ASP A 135 ? 0.22875 0.20395 0.14985 -0.00520 -0.01200 -0.00310 115 ASP A CG  
819  O OD1 . ASP A 135 ? 0.28325 0.25865 0.20525 -0.00460 -0.01160 -0.00370 115 ASP A OD1 
820  O OD2 . ASP A 135 ? 0.25655 0.23285 0.17695 -0.00580 -0.01210 -0.00220 115 ASP A OD2 
821  N N   . GLY A 136 ? 0.22745 0.20045 0.15385 -0.00480 -0.01320 -0.00360 116 GLY A N   
822  C CA  . GLY A 136 ? 0.19495 0.16735 0.12285 -0.00430 -0.01300 -0.00430 116 GLY A CA  
823  C C   . GLY A 136 ? 0.24725 0.22075 0.17545 -0.00400 -0.01240 -0.00440 116 GLY A C   
824  O O   . GLY A 136 ? 0.21805 0.19285 0.14565 -0.00430 -0.01220 -0.00370 116 GLY A O   
825  N N   . VAL A 137 ? 0.22355 0.19645 0.15275 -0.00330 -0.01210 -0.00520 117 VAL A N   
826  C CA  . VAL A 137 ? 0.24165 0.21545 0.17145 -0.00300 -0.01160 -0.00530 117 VAL A CA  
827  C C   . VAL A 137 ? 0.21475 0.18775 0.14685 -0.00290 -0.01200 -0.00550 117 VAL A C   
828  O O   . VAL A 137 ? 0.24365 0.21535 0.17615 -0.00260 -0.01220 -0.00620 117 VAL A O   
829  C CB  . VAL A 137 ? 0.18775 0.16185 0.11595 -0.00220 -0.01070 -0.00640 117 VAL A CB  
830  C CG1 . VAL A 137 ? 0.22175 0.19685 0.14785 -0.00240 -0.01030 -0.00610 117 VAL A CG1 
831  C CG2 . VAL A 137 ? 0.21085 0.18355 0.13855 -0.00150 -0.01050 -0.00760 117 VAL A CG2 
832  N N   . ILE A 138 ? 0.22025 0.19415 0.15375 -0.00320 -0.01210 -0.00500 118 ILE A N   
833  C CA  . ILE A 138 ? 0.19625 0.16955 0.13185 -0.00310 -0.01240 -0.00510 118 ILE A CA  
834  C C   . ILE A 138 ? 0.18235 0.15585 0.11795 -0.00230 -0.01160 -0.00600 118 ILE A C   
835  O O   . ILE A 138 ? 0.23335 0.20805 0.16835 -0.00230 -0.01110 -0.00590 118 ILE A O   
836  C CB  . ILE A 138 ? 0.23415 0.20815 0.17145 -0.00390 -0.01290 -0.00380 118 ILE A CB  
837  C CG1 . ILE A 138 ? 0.17915 0.15315 0.11615 -0.00470 -0.01360 -0.00290 118 ILE A CG1 
838  C CG2 . ILE A 138 ? 0.21495 0.18815 0.15445 -0.00390 -0.01330 -0.00390 118 ILE A CG2 
839  C CD1 . ILE A 138 ? 0.22795 0.20275 0.16645 -0.00550 -0.01420 -0.00160 118 ILE A CD1 
840  N N   . MET A 139 ? 0.21415 0.16075 0.11225 -0.00250 -0.04520 -0.00020 119 MET A N   
841  C CA  . MET A 139 ? 0.19195 0.13845 0.08985 -0.00290 -0.04550 -0.00020 119 MET A CA  
842  C C   . MET A 139 ? 0.21715 0.16295 0.11425 -0.00280 -0.04530 -0.00050 119 MET A C   
843  O O   . MET A 139 ? 0.27085 0.21675 0.16765 -0.00290 -0.04530 -0.00050 119 MET A O   
844  C CB  . MET A 139 ? 0.21885 0.16615 0.11705 -0.00290 -0.04560 0.00010  119 MET A CB  
845  C CG  . MET A 139 ? 0.27415 0.22205 0.17305 -0.00300 -0.04580 0.00040  119 MET A CG  
846  S SD  . MET A 139 ? 0.27185 0.21965 0.17135 -0.00340 -0.04610 0.00020  119 MET A SD  
847  C CE  . MET A 139 ? 0.26465 0.21245 0.16415 -0.00380 -0.04650 0.00010  119 MET A CE  
848  N N   . THR A 140 ? 0.26205 0.20725 0.15895 -0.00270 -0.04510 -0.00080 120 THR A N   
849  C CA  . THR A 140 ? 0.26115 0.20555 0.15735 -0.00270 -0.04500 -0.00110 120 THR A CA  
850  C C   . THR A 140 ? 0.23985 0.18365 0.13605 -0.00270 -0.04490 -0.00140 120 THR A C   
851  O O   . THR A 140 ? 0.25815 0.20205 0.15485 -0.00270 -0.04500 -0.00130 120 THR A O   
852  C CB  . THR A 140 ? 0.29655 0.24105 0.19215 -0.00230 -0.04460 -0.00100 120 THR A CB  
853  O OG1 . THR A 140 ? 0.34575 0.28965 0.24075 -0.00230 -0.04450 -0.00130 120 THR A OG1 
854  C CG2 . THR A 140 ? 0.32475 0.26925 0.22045 -0.00190 -0.04430 -0.00090 120 THR A CG2 
855  N N   . THR A 141 ? 0.30615 0.24915 0.20165 -0.00260 -0.04480 -0.00160 121 THR A N   
856  C CA  . THR A 141 ? 0.31335 0.25565 0.20865 -0.00260 -0.04470 -0.00190 121 THR A CA  
857  C C   . THR A 141 ? 0.28505 0.22715 0.17995 -0.00210 -0.04420 -0.00200 121 THR A C   
858  O O   . THR A 141 ? 0.32345 0.26595 0.21825 -0.00190 -0.04400 -0.00180 121 THR A O   
859  C CB  . THR A 141 ? 0.26115 0.20285 0.15615 -0.00280 -0.04480 -0.00230 121 THR A CB  
860  O OG1 . THR A 141 ? 0.31835 0.26005 0.21275 -0.00270 -0.04470 -0.00230 121 THR A OG1 
861  C CG2 . THR A 141 ? 0.31205 0.25405 0.20765 -0.00330 -0.04520 -0.00220 121 THR A CG2 
862  N N   . PRO A 142 ? 0.30555 0.24705 0.20035 -0.00210 -0.04410 -0.00220 122 PRO A N   
863  C CA  . PRO A 142 ? 0.30565 0.24685 0.20015 -0.00170 -0.04370 -0.00220 122 PRO A CA  
864  C C   . PRO A 142 ? 0.31235 0.25355 0.20625 -0.00140 -0.04350 -0.00220 122 PRO A C   
865  O O   . PRO A 142 ? 0.34765 0.28905 0.24135 -0.00110 -0.04320 -0.00210 122 PRO A O   
866  C CB  . PRO A 142 ? 0.28735 0.22785 0.18175 -0.00170 -0.04370 -0.00250 122 PRO A CB  
867  C CG  . PRO A 142 ? 0.30725 0.24785 0.20215 -0.00210 -0.04400 -0.00250 122 PRO A CG  
868  C CD  . PRO A 142 ? 0.29375 0.23485 0.18885 -0.00230 -0.04430 -0.00240 122 PRO A CD  
869  N N   . SER A 143 ? 0.28015 0.22095 0.17355 -0.00160 -0.04350 -0.00240 123 SER A N   
870  C CA  . SER A 143 ? 0.27455 0.21525 0.16735 -0.00140 -0.04330 -0.00250 123 SER A CA  
871  C C   . SER A 143 ? 0.26235 0.20385 0.15525 -0.00130 -0.04330 -0.00220 123 SER A C   
872  O O   . SER A 143 ? 0.32845 0.26985 0.22085 -0.00110 -0.04300 -0.00220 123 SER A O   
873  C CB  . SER A 143 ? 0.34855 0.28865 0.24085 -0.00160 -0.04340 -0.00280 123 SER A CB  
874  O OG  . SER A 143 ? 0.43745 0.37795 0.32995 -0.00200 -0.04370 -0.00270 123 SER A OG  
875  N N   . GLY A 144 ? 0.28185 0.22395 0.17535 -0.00150 -0.04350 -0.00190 124 GLY A N   
876  C CA  . GLY A 144 ? 0.30155 0.24435 0.19515 -0.00150 -0.04350 -0.00160 124 GLY A CA  
877  C C   . GLY A 144 ? 0.30105 0.24435 0.19495 -0.00110 -0.04330 -0.00140 124 GLY A C   
878  O O   . GLY A 144 ? 0.31545 0.25925 0.20935 -0.00100 -0.04310 -0.00120 124 GLY A O   
879  N N   . ILE A 145 ? 0.29435 0.23735 0.18845 -0.00100 -0.04320 -0.00140 125 ILE A N   
880  C CA  . ILE A 145 ? 0.33645 0.27995 0.23095 -0.00060 -0.04300 -0.00120 125 ILE A CA  
881  C C   . ILE A 145 ? 0.32985 0.27325 0.22385 -0.00030 -0.04260 -0.00120 125 ILE A C   
882  O O   . ILE A 145 ? 0.36475 0.30745 0.25815 -0.00020 -0.04240 -0.00140 125 ILE A O   
883  C CB  . ILE A 145 ? 0.26595 0.20915 0.16065 -0.00060 -0.04300 -0.00120 125 ILE A CB  
884  C CG1 . ILE A 145 ? 0.26895 0.21245 0.16435 -0.00090 -0.04340 -0.00110 125 ILE A CG1 
885  C CG2 . ILE A 145 ? 0.29175 0.23495 0.18655 -0.00020 -0.04270 -0.00110 125 ILE A CG2 
886  C CD1 . ILE A 145 ? 0.25485 0.19925 0.15075 -0.00090 -0.04350 -0.00070 125 ILE A CD1 
887  N N   . GLY A 146 ? 0.36815 0.31215 0.26235 -0.00010 -0.04250 -0.00090 126 GLY A N   
888  C CA  . GLY A 146 ? 0.42575 0.36985 0.31965 0.00030  -0.04210 -0.00090 126 GLY A CA  
889  C C   . GLY A 146 ? 0.49865 0.44275 0.39205 0.00020  -0.04200 -0.00090 126 GLY A C   
890  O O   . GLY A 146 ? 0.54895 0.49315 0.44205 0.00050  -0.04170 -0.00090 126 GLY A O   
891  N N   . LYS A 147 ? 0.57535 0.51945 0.46865 -0.00020 -0.04230 -0.00100 127 LYS A N   
892  C CA  . LYS A 147 ? 0.58315 0.52725 0.47595 -0.00030 -0.04230 -0.00110 127 LYS A CA  
893  C C   . LYS A 147 ? 0.65485 0.59975 0.54785 -0.00030 -0.04230 -0.00070 127 LYS A C   
894  O O   . LYS A 147 ? 0.66425 0.60965 0.55775 -0.00010 -0.04230 -0.00050 127 LYS A O   
895  C CB  . LYS A 147 ? 0.52765 0.47125 0.42015 -0.00070 -0.04260 -0.00130 127 LYS A CB  
896  C CG  . LYS A 147 ? 0.53505 0.47785 0.42685 -0.00070 -0.04240 -0.00160 127 LYS A CG  
897  C CD  . LYS A 147 ? 0.51225 0.45455 0.40405 -0.00060 -0.04230 -0.00180 127 LYS A CD  
898  N N   . PRO A 148 ? 0.62725 0.57215 0.51985 -0.00060 -0.04240 -0.00080 128 PRO A N   
899  C CA  . PRO A 148 ? 0.64325 0.58905 0.53625 -0.00060 -0.04240 -0.00050 128 PRO A CA  
900  C C   . PRO A 148 ? 0.60615 0.55225 0.49945 -0.00100 -0.04290 -0.00030 128 PRO A C   
901  O O   . PRO A 148 ? 0.62755 0.57315 0.52065 -0.00130 -0.04320 -0.00050 128 PRO A O   
902  C CB  . PRO A 148 ? 0.67185 0.61735 0.56405 -0.00060 -0.04220 -0.00060 128 PRO A CB  
903  N N   . ASP A 149 ? 0.48675 0.43365 0.38065 -0.00100 -0.04300 -0.00000 129 ASP A N   
904  C CA  . ASP A 149 ? 0.51095 0.45835 0.40525 -0.00130 -0.04340 0.00020  129 ASP A CA  
905  C C   . ASP A 149 ? 0.45665 0.40385 0.35145 -0.00160 -0.04380 0.00010  129 ASP A C   
906  O O   . ASP A 149 ? 0.47845 0.42595 0.37355 -0.00190 -0.04420 0.00020  129 ASP A O   
907  C CB  . ASP A 149 ? 0.60815 0.55545 0.50195 -0.00160 -0.04360 0.00010  129 ASP A CB  
908  N N   . TYR A 150 ? 0.42385 0.37055 0.31865 -0.00140 -0.04370 -0.00010 130 TYR A N   
909  C CA  . TYR A 150 ? 0.37555 0.32215 0.27085 -0.00170 -0.04400 -0.00010 130 TYR A CA  
910  C C   . TYR A 150 ? 0.30005 0.24725 0.19605 -0.00150 -0.04410 0.00020  130 TYR A C   
911  O O   . TYR A 150 ? 0.31525 0.26265 0.21125 -0.00120 -0.04380 0.00030  130 TYR A O   
912  C CB  . TYR A 150 ? 0.32105 0.26685 0.21605 -0.00160 -0.04390 -0.00040 130 TYR A CB  
913  C CG  . TYR A 150 ? 0.34565 0.29075 0.23995 -0.00180 -0.04400 -0.00070 130 TYR A CG  
914  C CD1 . TYR A 150 ? 0.38685 0.33185 0.28135 -0.00220 -0.04440 -0.00080 130 TYR A CD1 
915  C CD2 . TYR A 150 ? 0.42395 0.36855 0.31755 -0.00160 -0.04360 -0.00090 130 TYR A CD2 
916  C CE1 . TYR A 150 ? 0.44025 0.38475 0.33415 -0.00240 -0.04450 -0.00110 130 TYR A CE1 
917  C CE2 . TYR A 150 ? 0.42375 0.36775 0.31685 -0.00180 -0.04370 -0.00120 130 TYR A CE2 
918  C CZ  . TYR A 150 ? 0.44775 0.39165 0.34095 -0.00220 -0.04410 -0.00130 130 TYR A CZ  
919  O OH  . TYR A 150 ? 0.51615 0.45945 0.40875 -0.00240 -0.04420 -0.00150 130 TYR A OH  
920  N N   . LEU A 151 ? 0.25695 0.20445 0.15355 -0.00180 -0.04440 0.00030  131 LEU A N   
921  C CA  . LEU A 151 ? 0.23205 0.18025 0.12935 -0.00180 -0.04450 0.00060  131 LEU A CA  
922  C C   . LEU A 151 ? 0.23335 0.18125 0.13095 -0.00170 -0.04460 0.00050  131 LEU A C   
923  O O   . LEU A 151 ? 0.23365 0.18105 0.13125 -0.00190 -0.04470 0.00030  131 LEU A O   
924  C CB  . LEU A 151 ? 0.27155 0.22035 0.16925 -0.00210 -0.04490 0.00080  131 LEU A CB  
925  C CG  . LEU A 151 ? 0.28185 0.23095 0.17925 -0.00220 -0.04490 0.00090  131 LEU A CG  
926  C CD1 . LEU A 151 ? 0.30195 0.25165 0.19995 -0.00250 -0.04540 0.00110  131 LEU A CD1 
927  C CD2 . LEU A 151 ? 0.28725 0.23675 0.18455 -0.00180 -0.04460 0.00110  131 LEU A CD2 
928  N N   . LEU A 152 ? 0.20195 0.15025 0.09995 -0.00150 -0.04440 0.00080  132 LEU A N   
929  C CA  . LEU A 152 ? 0.19405 0.14235 0.09255 -0.00150 -0.04450 0.00080  132 LEU A CA  
930  C C   . LEU A 152 ? 0.17885 0.12795 0.07795 -0.00150 -0.04470 0.00120  132 LEU A C   
931  O O   . LEU A 152 ? 0.23925 0.18885 0.13845 -0.00130 -0.04450 0.00140  132 LEU A O   
932  C CB  . LEU A 152 ? 0.23275 0.18055 0.13105 -0.00110 -0.04420 0.00070  132 LEU A CB  
933  C CG  . LEU A 152 ? 0.19595 0.14285 0.09355 -0.00110 -0.04400 0.00040  132 LEU A CG  
934  C CD1 . LEU A 152 ? 0.23685 0.18365 0.13395 -0.00090 -0.04380 0.00030  132 LEU A CD1 
935  C CD2 . LEU A 152 ? 0.22555 0.17205 0.12325 -0.00090 -0.04390 0.00030  132 LEU A CD2 
936  N N   . LEU A 153 ? 0.19875 0.14795 0.09835 -0.00180 -0.04500 0.00120  133 LEU A N   
937  C CA  . LEU A 153 ? 0.19075 0.14075 0.09105 -0.00190 -0.04520 0.00150  133 LEU A CA  
938  C C   . LEU A 153 ? 0.20115 0.15115 0.10185 -0.00190 -0.04520 0.00160  133 LEU A C   
939  O O   . LEU A 153 ? 0.25745 0.20695 0.15815 -0.00200 -0.04530 0.00140  133 LEU A O   
940  C CB  . LEU A 153 ? 0.19085 0.14105 0.09145 -0.00240 -0.04560 0.00150  133 LEU A CB  
941  C CG  . LEU A 153 ? 0.18525 0.13515 0.08535 -0.00250 -0.04570 0.00130  133 LEU A CG  
942  C CD1 . LEU A 153 ? 0.23745 0.18755 0.13795 -0.00300 -0.04610 0.00120  133 LEU A CD1 
943  C CD2 . LEU A 153 ? 0.24215 0.19245 0.14195 -0.00230 -0.04550 0.00150  133 LEU A CD2 
944  N N   . TYR A 154 ? 0.23945 0.19005 0.14045 -0.00170 -0.04520 0.00190  134 TYR A N   
945  C CA  . TYR A 154 ? 0.21865 0.16935 0.12005 -0.00160 -0.04510 0.00210  134 TYR A CA  
946  C C   . TYR A 154 ? 0.24325 0.19475 0.14535 -0.00170 -0.04540 0.00240  134 TYR A C   
947  O O   . TYR A 154 ? 0.27385 0.22595 0.17615 -0.00180 -0.04550 0.00260  134 TYR A O   
948  C CB  . TYR A 154 ? 0.21545 0.16615 0.11665 -0.00110 -0.04480 0.00220  134 TYR A CB  
949  C CG  . TYR A 154 ? 0.23155 0.18155 0.13215 -0.00090 -0.04450 0.00190  134 TYR A CG  
950  C CD1 . TYR A 154 ? 0.25405 0.20405 0.15425 -0.00080 -0.04440 0.00180  134 TYR A CD1 
951  C CD2 . TYR A 154 ? 0.25375 0.20315 0.15415 -0.00080 -0.04440 0.00170  134 TYR A CD2 
952  C CE1 . TYR A 154 ? 0.27545 0.22475 0.17505 -0.00060 -0.04410 0.00160  134 TYR A CE1 
953  C CE2 . TYR A 154 ? 0.25635 0.20505 0.15615 -0.00060 -0.04420 0.00150  134 TYR A CE2 
954  C CZ  . TYR A 154 ? 0.25745 0.20615 0.15685 -0.00050 -0.04400 0.00140  134 TYR A CZ  
955  O OH  . TYR A 154 ? 0.27765 0.22565 0.17635 -0.00040 -0.04380 0.00110  134 TYR A OH  
956  N N   . SER A 155 ? 0.24285 0.19425 0.14535 -0.00180 -0.04550 0.00240  135 SER A N   
957  C CA  . SER A 155 ? 0.23625 0.18835 0.13935 -0.00200 -0.04580 0.00270  135 SER A CA  
958  C C   . SER A 155 ? 0.24695 0.19905 0.15035 -0.00190 -0.04570 0.00280  135 SER A C   
959  O O   . SER A 155 ? 0.23605 0.18735 0.13925 -0.00190 -0.04560 0.00260  135 SER A O   
960  C CB  . SER A 155 ? 0.17405 0.12625 0.07755 -0.00240 -0.04610 0.00260  135 SER A CB  
961  O OG  . SER A 155 ? 0.22005 0.17165 0.12345 -0.00260 -0.04610 0.00230  135 SER A OG  
962  N N   . GLY A 156 ? 0.19585 0.14855 0.09975 -0.00180 -0.04580 0.00320  136 GLY A N   
963  C CA  . GLY A 156 ? 0.19345 0.14605 0.09755 -0.00170 -0.04570 0.00330  136 GLY A CA  
964  C C   . GLY A 156 ? 0.21635 0.16945 0.12045 -0.00130 -0.04560 0.00360  136 GLY A C   
965  O O   . GLY A 156 ? 0.24725 0.20095 0.15165 -0.00120 -0.04560 0.00380  136 GLY A O   
966  N N   . SER A 157 ? 0.23545 0.18805 0.13935 -0.00100 -0.04540 0.00360  137 SER A N   
967  C CA  . SER A 157 ? 0.27955 0.23265 0.18365 -0.00070 -0.04520 0.00390  137 SER A CA  
968  C C   . SER A 157 ? 0.25305 0.20635 0.15685 -0.00040 -0.04500 0.00400  137 SER A C   
969  O O   . SER A 157 ? 0.23385 0.18675 0.13725 -0.00020 -0.04480 0.00370  137 SER A O   
970  C CB  . SER A 157 ? 0.25645 0.20895 0.16035 -0.00050 -0.04510 0.00380  137 SER A CB  
971  O OG  . SER A 157 ? 0.26635 0.21915 0.17035 -0.00010 -0.04490 0.00410  137 SER A OG  
972  N N   . GLN A 158 ? 0.25325 0.21085 0.14505 -0.00050 -0.03290 -0.00240 138 GLN A N   
973  C CA  . GLN A 158 ? 0.23275 0.19285 0.12465 -0.00280 -0.03290 -0.00240 138 GLN A CA  
974  C C   . GLN A 158 ? 0.23795 0.20215 0.13225 -0.00250 -0.03100 -0.00230 138 GLN A C   
975  O O   . GLN A 158 ? 0.26275 0.22955 0.15885 -0.00350 -0.02990 -0.00260 138 GLN A O   
976  C CB  . GLN A 158 ? 0.26235 0.22125 0.15095 -0.00520 -0.03510 -0.00190 138 GLN A CB  
977  C CG  . GLN A 158 ? 0.26985 0.22475 0.15605 -0.00560 -0.03700 -0.00190 138 GLN A CG  
978  C CD  . GLN A 158 ? 0.30625 0.26085 0.19355 -0.00600 -0.03670 -0.00240 138 GLN A CD  
979  O OE1 . GLN A 158 ? 0.41135 0.36695 0.29825 -0.00810 -0.03720 -0.00240 138 GLN A OE1 
980  N NE2 . GLN A 158 ? 0.19625 0.14925 0.08485 -0.00390 -0.03600 -0.00280 138 GLN A NE2 
981  N N   . ALA A 159 ? 0.31455 0.27935 0.20905 -0.00120 -0.03050 -0.00200 139 ALA A N   
982  C CA  . ALA A 159 ? 0.32255 0.29115 0.21945 -0.00060 -0.02860 -0.00190 139 ALA A CA  
983  C C   . ALA A 159 ? 0.28075 0.25085 0.18105 0.00100  -0.02630 -0.00250 139 ALA A C   
984  O O   . ALA A 159 ? 0.29365 0.26705 0.19615 0.00060  -0.02480 -0.00260 139 ALA A O   
985  C CB  . ALA A 159 ? 0.33345 0.30215 0.22995 0.00080  -0.02850 -0.00150 139 ALA A CB  
986  N N   . ALA A 160 ? 0.32025 0.28785 0.22105 0.00300  -0.02610 -0.00280 140 ALA A N   
987  C CA  . ALA A 160 ? 0.29205 0.26085 0.19615 0.00450  -0.02400 -0.00340 140 ALA A CA  
988  C C   . ALA A 160 ? 0.26855 0.23835 0.17345 0.00280  -0.02370 -0.00380 140 ALA A C   
989  O O   . ALA A 160 ? 0.28045 0.25315 0.18815 0.00310  -0.02180 -0.00410 140 ALA A O   
990  C CB  . ALA A 160 ? 0.23945 0.20525 0.14365 0.00680  -0.02400 -0.00360 140 ALA A CB  
991  N N   . PHE A 161 ? 0.24715 0.21465 0.14965 0.00110  -0.02570 -0.00380 141 PHE A N   
992  C CA  . PHE A 161 ? 0.22455 0.19295 0.12765 -0.00050 -0.02560 -0.00420 141 PHE A CA  
993  C C   . PHE A 161 ? 0.22515 0.19715 0.12905 -0.00230 -0.02480 -0.00410 141 PHE A C   
994  O O   . PHE A 161 ? 0.25825 0.23265 0.16465 -0.00250 -0.02320 -0.00450 141 PHE A O   
995  C CB  . PHE A 161 ? 0.25605 0.22125 0.15625 -0.00210 -0.02790 -0.00420 141 PHE A CB  
996  C CG  . PHE A 161 ? 0.27855 0.24455 0.17925 -0.00380 -0.02790 -0.00460 141 PHE A CG  
997  C CD1 . PHE A 161 ? 0.27275 0.23775 0.17495 -0.00280 -0.02720 -0.00520 141 PHE A CD1 
998  C CD2 . PHE A 161 ? 0.23895 0.20655 0.13855 -0.00630 -0.02860 -0.00430 141 PHE A CD2 
999  C CE1 . PHE A 161 ? 0.26205 0.22775 0.16465 -0.00430 -0.02710 -0.00550 141 PHE A CE1 
1000 C CE2 . PHE A 161 ? 0.23115 0.19955 0.13125 -0.00790 -0.02850 -0.00470 141 PHE A CE2 
1001 C CZ  . PHE A 161 ? 0.24125 0.20865 0.14275 -0.00690 -0.02780 -0.00530 141 PHE A CZ  
1002 N N   . ASP A 162 ? 0.25175 0.22415 0.15355 -0.00380 -0.02600 -0.00350 142 ASP A N   
1003 C CA  . ASP A 162 ? 0.24765 0.22345 0.15005 -0.00560 -0.02550 -0.00330 142 ASP A CA  
1004 C C   . ASP A 162 ? 0.20085 0.18005 0.10645 -0.00420 -0.02300 -0.00340 142 ASP A C   
1005 O O   . ASP A 162 ? 0.31555 0.29765 0.22285 -0.00520 -0.02180 -0.00360 142 ASP A O   
1006 C CB  . ASP A 162 ? 0.25945 0.23485 0.15895 -0.00730 -0.02730 -0.00260 142 ASP A CB  
1007 C CG  . ASP A 162 ? 0.31035 0.28285 0.20675 -0.00910 -0.02970 -0.00250 142 ASP A CG  
1008 O OD1 . ASP A 162 ? 0.32785 0.29905 0.22445 -0.00940 -0.02990 -0.00300 142 ASP A OD1 
1009 O OD2 . ASP A 162 ? 0.38875 0.36025 0.28255 -0.01020 -0.03140 -0.00200 142 ASP A OD2 
1010 N N   . GLY A 163 ? 0.27835 0.25725 0.18475 -0.00190 -0.02230 -0.00330 143 GLY A N   
1011 C CA  . GLY A 163 ? 0.27385 0.25595 0.18335 -0.00050 -0.01990 -0.00330 143 GLY A CA  
1012 C C   . GLY A 163 ? 0.22995 0.21275 0.14245 0.00090  -0.01790 -0.00400 143 GLY A C   
1013 O O   . GLY A 163 ? 0.33015 0.31605 0.24535 0.00140  -0.01580 -0.00410 143 GLY A O   
1014 N N   . SER A 164 ? 0.22345 0.20355 0.13565 0.00160  -0.01840 -0.00440 144 SER A N   
1015 C CA  . SER A 164 ? 0.18785 0.16845 0.10305 0.00300  -0.01650 -0.00510 144 SER A CA  
1016 C C   . SER A 164 ? 0.20115 0.18195 0.11655 0.00120  -0.01670 -0.00570 144 SER A C   
1017 O O   . SER A 164 ? 0.22975 0.21115 0.14765 0.00220  -0.01510 -0.00630 144 SER A O   
1018 C CB  . SER A 164 ? 0.20735 0.18485 0.12245 0.00530  -0.01670 -0.00530 144 SER A CB  
1019 O OG  . SER A 164 ? 0.30975 0.28695 0.22465 0.00700  -0.01650 -0.00480 144 SER A OG  
1020 N N   . ARG A 165 ? 0.22265 0.20295 0.13555 -0.00130 -0.01850 -0.00540 145 ARG A N   
1021 C CA  . ARG A 165 ? 0.24845 0.22845 0.16125 -0.00290 -0.01900 -0.00590 145 ARG A CA  
1022 C C   . ARG A 165 ? 0.25315 0.23645 0.16895 -0.00310 -0.01680 -0.00640 145 ARG A C   
1023 O O   . ARG A 165 ? 0.22755 0.21055 0.14465 -0.00300 -0.01620 -0.00710 145 ARG A O   
1024 C CB  . ARG A 165 ? 0.27055 0.24985 0.18015 -0.00560 -0.02120 -0.00550 145 ARG A CB  
1025 C CG  . ARG A 165 ? 0.28415 0.26305 0.19335 -0.00740 -0.02180 -0.00590 145 ARG A CG  
1026 C CD  . ARG A 165 ? 0.27625 0.25475 0.18245 -0.01010 -0.02390 -0.00540 145 ARG A CD  
1027 N NE  . ARG A 165 ? 0.28815 0.26525 0.19345 -0.01140 -0.02500 -0.00570 145 ARG A NE  
1028 C CZ  . ARG A 165 ? 0.33005 0.30895 0.23675 -0.01250 -0.02410 -0.00620 145 ARG A CZ  
1029 N NH1 . ARG A 165 ? 0.39565 0.37805 0.30485 -0.01250 -0.02210 -0.00650 145 ARG A NH1 
1030 N NH2 . ARG A 165 ? 0.35155 0.32885 0.25715 -0.01360 -0.02520 -0.00650 145 ARG A NH2 
1031 N N   . GLY A 166 ? 0.23455 0.22095 0.15145 -0.00350 -0.01560 -0.00610 146 GLY A N   
1032 C CA  . GLY A 166 ? 0.20565 0.19535 0.12555 -0.00380 -0.01350 -0.00660 146 GLY A CA  
1033 C C   . GLY A 166 ? 0.19005 0.17985 0.11295 -0.00150 -0.01150 -0.00730 146 GLY A C   
1034 O O   . GLY A 166 ? 0.25805 0.24905 0.18285 -0.00190 -0.01030 -0.00790 146 GLY A O   
1035 N N   . THR A 167 ? 0.21225 0.20065 0.13555 0.00080  -0.01110 -0.00710 147 THR A N   
1036 C CA  . THR A 167 ? 0.22205 0.21035 0.14815 0.00320  -0.00930 -0.00770 147 THR A CA  
1037 C C   . THR A 167 ? 0.18385 0.16915 0.10925 0.00340  -0.01030 -0.00820 147 THR A C   
1038 O O   . THR A 167 ? 0.20095 0.18675 0.12865 0.00400  -0.00890 -0.00890 147 THR A O   
1039 C CB  . THR A 167 ? 0.23175 0.21965 0.15845 0.00560  -0.00860 -0.00730 147 THR A CB  
1040 O OG1 . THR A 167 ? 0.25865 0.24945 0.18595 0.00530  -0.00780 -0.00680 147 THR A OG1 
1041 C CG2 . THR A 167 ? 0.22665 0.21475 0.15655 0.00810  -0.00650 -0.00790 147 THR A CG2 
1042 N N   . LEU A 168 ? 0.20165 0.18385 0.12395 0.00290  -0.01260 -0.00790 148 LEU A N   
1043 C CA  . LEU A 168 ? 0.21385 0.19305 0.13535 0.00310  -0.01360 -0.00830 148 LEU A CA  
1044 C C   . LEU A 168 ? 0.23605 0.21595 0.15785 0.00120  -0.01380 -0.00880 148 LEU A C   
1045 O O   . LEU A 168 ? 0.23775 0.21595 0.15985 0.00170  -0.01380 -0.00930 148 LEU A O   
1046 C CB  . LEU A 168 ? 0.23485 0.21075 0.15285 0.00270  -0.01620 -0.00770 148 LEU A CB  
1047 C CG  . LEU A 168 ? 0.19275 0.16765 0.11015 0.00460  -0.01630 -0.00720 148 LEU A CG  
1048 C CD1 . LEU A 168 ? 0.23595 0.20755 0.14975 0.00400  -0.01890 -0.00670 148 LEU A CD1 
1049 C CD2 . LEU A 168 ? 0.20125 0.17535 0.12095 0.00740  -0.01470 -0.00760 148 LEU A CD2 
1050 N N   . CME A 169 ? 0.18135 0.16365 0.10285 -0.00090 -0.01380 -0.00870 149 CME A N   
1051 C CA  . CME A 169 ? 0.19155 0.17485 0.11335 -0.00270 -0.01370 -0.00920 149 CME A CA  
1052 C CB  . CME A 169 ? 0.17825 0.16415 0.09945 -0.00510 -0.01380 -0.00890 149 CME A CB  
1053 S SG  . CME A 169 ? 0.52145 0.50575 0.43855 -0.00720 -0.01680 -0.00810 149 CME A SG  
1058 C C   . CME A 169 ? 0.17395 0.15865 0.09915 -0.00150 -0.01150 -0.01010 149 CME A C   
1059 O O   . CME A 169 ? 0.23815 0.22305 0.16375 -0.00260 -0.01150 -0.01060 149 CME A O   
1060 N N   . ALA A 170 ? 0.27335 0.25915 0.20105 0.00070  -0.00950 -0.01020 150 ALA A N   
1061 C CA  . ALA A 170 ? 0.24835 0.23545 0.17935 0.00200  -0.00730 -0.01100 150 ALA A CA  
1062 C C   . ALA A 170 ? 0.28495 0.26935 0.21595 0.00280  -0.00780 -0.01150 150 ALA A C   
1063 O O   . ALA A 170 ? 0.33725 0.32245 0.27035 0.00300  -0.00650 -0.01230 150 ALA A O   
1064 C CB  . ALA A 170 ? 0.19705 0.18565 0.13065 0.00430  -0.00520 -0.01090 150 ALA A CB  
1065 N N   . LEU A 171 ? 0.28605 0.26715 0.21465 0.00330  -0.00970 -0.01110 151 LEU A N   
1066 C CA  . LEU A 171 ? 0.22565 0.20405 0.15405 0.00430  -0.01030 -0.01150 151 LEU A CA  
1067 C C   . LEU A 171 ? 0.22455 0.20165 0.15095 0.00210  -0.01210 -0.01170 151 LEU A C   
1068 O O   . LEU A 171 ? 0.23275 0.20865 0.15985 0.00250  -0.01200 -0.01230 151 LEU A O   
1069 C CB  . LEU A 171 ? 0.24135 0.21665 0.16815 0.00600  -0.01150 -0.01100 151 LEU A CB  
1070 C CG  . LEU A 171 ? 0.18995 0.16605 0.11795 0.00800  -0.01020 -0.01060 151 LEU A CG  
1071 C CD1 . LEU A 171 ? 0.21075 0.18365 0.13685 0.00940  -0.01160 -0.01010 151 LEU A CD1 
1072 C CD2 . LEU A 171 ? 0.20025 0.17815 0.13205 0.00990  -0.00750 -0.01130 151 LEU A CD2 
1073 N N   . GLY A 172 ? 0.25015 0.22775 0.17425 -0.00010 -0.01360 -0.01120 152 GLY A N   
1074 C CA  . GLY A 172 ? 0.23605 0.21225 0.15785 -0.00220 -0.01550 -0.01120 152 GLY A CA  
1075 C C   . GLY A 172 ? 0.21235 0.18785 0.13105 -0.00390 -0.01750 -0.01040 152 GLY A C   
1076 O O   . GLY A 172 ? 0.25915 0.23525 0.17735 -0.00360 -0.01740 -0.00990 152 GLY A O   
1077 N N   . GLU A 173 ? 0.23855 0.21275 0.15495 -0.00590 -0.01930 -0.01030 153 GLU A N   
1078 C CA  . GLU A 173 ? 0.27295 0.24645 0.18625 -0.00780 -0.02140 -0.00960 153 GLU A CA  
1079 C C   . GLU A 173 ? 0.20485 0.17535 0.11595 -0.00660 -0.02280 -0.00890 153 GLU A C   
1080 O O   . GLU A 173 ? 0.25645 0.22395 0.16655 -0.00590 -0.02390 -0.00900 153 GLU A O   
1081 C CB  . GLU A 173 ? 0.23835 0.21095 0.14975 -0.01000 -0.02300 -0.00960 153 GLU A CB  
1082 N N   . PRO A 174 ? 0.23885 0.21005 0.14935 -0.00650 -0.02290 -0.00840 154 PRO A N   
1083 C CA  . PRO A 174 ? 0.26095 0.22935 0.16935 -0.00540 -0.02420 -0.00780 154 PRO A CA  
1084 C C   . PRO A 174 ? 0.24875 0.21535 0.15365 -0.00750 -0.02670 -0.00720 154 PRO A C   
1085 O O   . PRO A 174 ? 0.24085 0.20895 0.14475 -0.00970 -0.02730 -0.00690 154 PRO A O   
1086 C CB  . PRO A 174 ? 0.27765 0.24815 0.18735 -0.00440 -0.02290 -0.00750 154 PRO A CB  
1087 C CG  . PRO A 174 ? 0.26385 0.23785 0.17435 -0.00620 -0.02200 -0.00760 154 PRO A CG  
1088 C CD  . PRO A 174 ? 0.22515 0.19985 0.13685 -0.00720 -0.02160 -0.00820 154 PRO A CD  
1089 N N   . MET A 175 ? 0.23935 0.20235 0.14215 -0.00670 -0.02830 -0.00690 155 MET A N   
1090 C CA  . MET A 175 ? 0.25375 0.21455 0.15305 -0.00830 -0.03070 -0.00630 155 MET A CA  
1091 C C   . MET A 175 ? 0.23895 0.19755 0.13685 -0.00690 -0.03150 -0.00580 155 MET A C   
1092 O O   . MET A 175 ? 0.23565 0.19235 0.13425 -0.00470 -0.03110 -0.00600 155 MET A O   
1093 C CB  . MET A 175 ? 0.26175 0.22015 0.15965 -0.00920 -0.03210 -0.00640 155 MET A CB  
1094 C CG  . MET A 175 ? 0.26925 0.22985 0.16805 -0.01110 -0.03170 -0.00680 155 MET A CG  
1095 S SD  . MET A 175 ? 0.34575 0.30345 0.24225 -0.01250 -0.03370 -0.00680 155 MET A SD  
1096 C CE  . MET A 175 ? 0.26505 0.22135 0.15785 -0.01460 -0.03620 -0.00590 155 MET A CE  
1097 N N   . ASN A 176 ? 0.26395 0.22265 0.15975 -0.00810 -0.03260 -0.00520 156 ASN A N   
1098 C CA  . ASN A 176 ? 0.24505 0.20175 0.13915 -0.00710 -0.03350 -0.00470 156 ASN A CA  
1099 C C   . ASN A 176 ? 0.27485 0.22775 0.16595 -0.00780 -0.03590 -0.00440 156 ASN A C   
1100 O O   . ASN A 176 ? 0.29265 0.24515 0.18155 -0.01000 -0.03740 -0.00410 156 ASN A O   
1101 C CB  . ASN A 176 ? 0.29415 0.25305 0.18775 -0.00810 -0.03360 -0.00420 156 ASN A CB  
1102 C CG  . ASN A 176 ? 0.27895 0.23605 0.17085 -0.00710 -0.03440 -0.00380 156 ASN A CG  
1103 O OD1 . ASN A 176 ? 0.27905 0.23355 0.17065 -0.00520 -0.03460 -0.00380 156 ASN A OD1 
1104 N ND2 . ASN A 176 ? 0.28565 0.24415 0.17645 -0.00830 -0.03490 -0.00330 156 ASN A ND2 
1105 N N   . LEU A 177 ? 0.24465 0.19475 0.13565 -0.00590 -0.03610 -0.00450 157 LEU A N   
1106 C CA  . LEU A 177 ? 0.24885 0.19515 0.13695 -0.00640 -0.03820 -0.00430 157 LEU A CA  
1107 C C   . LEU A 177 ? 0.27665 0.22115 0.16195 -0.00690 -0.03980 -0.00360 157 LEU A C   
1108 O O   . LEU A 177 ? 0.30695 0.24925 0.18955 -0.00830 -0.04180 -0.00330 157 LEU A O   
1109 C CB  . LEU A 177 ? 0.24445 0.18835 0.13345 -0.00420 -0.03790 -0.00460 157 LEU A CB  
1110 C CG  . LEU A 177 ? 0.19335 0.13855 0.08505 -0.00360 -0.03640 -0.00530 157 LEU A CG  
1111 C CD1 . LEU A 177 ? 0.23745 0.18035 0.13005 -0.00120 -0.03600 -0.00560 157 LEU A CD1 
1112 C CD2 . LEU A 177 ? 0.22285 0.16805 0.11355 -0.00580 -0.03740 -0.00540 157 LEU A CD2 
1113 N N   . GLY A 178 ? 0.25565 0.20135 0.14155 -0.00570 -0.03910 -0.00350 158 GLY A N   
1114 C CA  . GLY A 178 ? 0.22845 0.17255 0.11185 -0.00600 -0.04050 -0.00290 158 GLY A CA  
1115 C C   . GLY A 178 ? 0.22655 0.17065 0.11095 -0.00360 -0.03950 -0.00290 158 GLY A C   
1116 O O   . GLY A 178 ? 0.21855 0.16465 0.10585 -0.00200 -0.03750 -0.00330 158 GLY A O   
1117 N N   . THR A 179 ? 0.23005 0.17205 0.11205 -0.00340 -0.04080 -0.00250 159 THR A N   
1118 C CA  . THR A 179 ? 0.21785 0.16005 0.10045 -0.00150 -0.04010 -0.00240 159 THR A CA  
1119 C C   . THR A 179 ? 0.28215 0.22145 0.16495 0.00100  -0.04000 -0.00250 159 THR A C   
1120 O O   . THR A 179 ? 0.30625 0.24595 0.19015 0.00300  -0.03890 -0.00260 159 THR A O   
1121 C CB  . THR A 179 ? 0.25085 0.19255 0.13075 -0.00260 -0.04150 -0.00180 159 THR A CB  
1122 O OG1 . THR A 179 ? 0.29125 0.22935 0.16815 -0.00350 -0.04370 -0.00160 159 THR A OG1 
1123 C CG2 . THR A 179 ? 0.27865 0.22345 0.15865 -0.00490 -0.04150 -0.00160 159 THR A CG2 
1124 N N   . ASP A 180 ? 0.29495 0.23115 0.17655 0.00090  -0.04110 -0.00260 160 ASP A N   
1125 C CA  . ASP A 180 ? 0.22425 0.15755 0.10585 0.00320  -0.04110 -0.00280 160 ASP A CA  
1126 C C   . ASP A 180 ? 0.19875 0.13345 0.08365 0.00490  -0.03910 -0.00330 160 ASP A C   
1127 O O   . ASP A 180 ? 0.26435 0.19965 0.15025 0.00400  -0.03880 -0.00370 160 ASP A O   
1128 C CB  . ASP A 180 ? 0.28485 0.21445 0.16385 0.00230  -0.04310 -0.00260 160 ASP A CB  
1129 C CG  . ASP A 180 ? 0.28105 0.20735 0.15985 0.00450  -0.04330 -0.00270 160 ASP A CG  
1130 O OD1 . ASP A 180 ? 0.29635 0.22315 0.17705 0.00680  -0.04190 -0.00300 160 ASP A OD1 
1131 O OD2 . ASP A 180 ? 0.28765 0.21085 0.16435 0.00400  -0.04490 -0.00260 160 ASP A OD2 
1132 N N   . ALA A 181 ? 0.25015 0.18545 0.13695 0.00730  -0.03760 -0.00350 161 ALA A N   
1133 C CA  . ALA A 181 ? 0.27195 0.20895 0.16205 0.00890  -0.03550 -0.00400 161 ALA A CA  
1134 C C   . ALA A 181 ? 0.25805 0.19285 0.14855 0.00950  -0.03570 -0.00440 161 ALA A C   
1135 O O   . ALA A 181 ? 0.26785 0.20425 0.16085 0.00990  -0.03420 -0.00480 161 ALA A O   
1136 C CB  . ALA A 181 ? 0.26195 0.19955 0.15365 0.01150  -0.03410 -0.00400 161 ALA A CB  
1137 N N   . ALA A 182 ? 0.23245 0.16355 0.12055 0.00950  -0.03740 -0.00420 162 ALA A N   
1138 C CA  . ALA A 182 ? 0.24965 0.17835 0.13795 0.01030  -0.03770 -0.00440 162 ALA A CA  
1139 C C   . ALA A 182 ? 0.25015 0.17925 0.13795 0.00800  -0.03850 -0.00460 162 ALA A C   
1140 O O   . ALA A 182 ? 0.24655 0.17415 0.13495 0.00850  -0.03850 -0.00480 162 ALA A O   
1141 C CB  . ALA A 182 ? 0.24525 0.16985 0.13115 0.01120  -0.03930 -0.00410 162 ALA A CB  
1142 N N   . MET A 183 ? 0.20175 0.13265 0.08865 0.00570  -0.03900 -0.00430 163 MET A N   
1143 C CA  . MET A 183 ? 0.26735 0.19855 0.15355 0.00350  -0.03990 -0.00440 163 MET A CA  
1144 C C   . MET A 183 ? 0.24135 0.17445 0.13045 0.00390  -0.03820 -0.00500 163 MET A C   
1145 O O   . MET A 183 ? 0.27255 0.20445 0.16135 0.00320  -0.03890 -0.00520 163 MET A O   
1146 C CB  . MET A 183 ? 0.25755 0.19095 0.14265 0.00100  -0.04040 -0.00410 163 MET A CB  
1147 C CG  . MET A 183 ? 0.35775 0.28915 0.23965 0.00010  -0.04220 -0.00350 163 MET A CG  
1148 S SD  . MET A 183 ? 0.40775 0.34235 0.28895 -0.00230 -0.04240 -0.00310 163 MET A SD  
1149 C CE  . MET A 183 ? 0.44725 0.38115 0.32655 -0.00510 -0.04410 -0.00300 163 MET A CE  
1150 N N   . ALA A 184 ? 0.23105 0.16695 0.12295 0.00510  -0.03610 -0.00540 164 ALA A N   
1151 C CA  . ALA A 184 ? 0.24455 0.18265 0.13945 0.00530  -0.03450 -0.00600 164 ALA A CA  
1152 C C   . ALA A 184 ? 0.22665 0.16235 0.12215 0.00680  -0.03450 -0.00630 164 ALA A C   
1153 O O   . ALA A 184 ? 0.23715 0.17325 0.13345 0.00610  -0.03430 -0.00670 164 ALA A O   
1154 C CB  . ALA A 184 ? 0.25365 0.19495 0.15145 0.00660  -0.03220 -0.00630 164 ALA A CB  
1155 N N   . SER A 185 ? 0.24345 0.17665 0.13855 0.00890  -0.03460 -0.00620 165 SER A N   
1156 C CA  . SER A 185 ? 0.24095 0.17175 0.13665 0.01040  -0.03460 -0.00650 165 SER A CA  
1157 C C   . SER A 185 ? 0.24005 0.16845 0.13335 0.00880  -0.03660 -0.00630 165 SER A C   
1158 O O   . SER A 185 ? 0.26785 0.19585 0.16205 0.00880  -0.03640 -0.00670 165 SER A O   
1159 C CB  . SER A 185 ? 0.22705 0.15545 0.12235 0.01280  -0.03460 -0.00630 165 SER A CB  
1160 O OG  . SER A 185 ? 0.24945 0.17515 0.14485 0.01410  -0.03500 -0.00650 165 SER A OG  
1161 N N   . VAL A 186 ? 0.23795 0.16475 0.12815 0.00740  -0.03850 -0.00570 166 VAL A N   
1162 C CA  . VAL A 186 ? 0.27345 0.19775 0.16125 0.00580  -0.04050 -0.00550 166 VAL A CA  
1163 C C   . VAL A 186 ? 0.21395 0.14045 0.10225 0.00370  -0.04040 -0.00570 166 VAL A C   
1164 O O   . VAL A 186 ? 0.24935 0.17475 0.13745 0.00310  -0.04100 -0.00580 166 VAL A O   
1165 C CB  . VAL A 186 ? 0.21635 0.13845 0.10065 0.00480  -0.04240 -0.00480 166 VAL A CB  
1166 C CG1 . VAL A 186 ? 0.25255 0.17165 0.13445 0.00370  -0.04440 -0.00450 166 VAL A CG1 
1167 C CG2 . VAL A 186 ? 0.23025 0.15085 0.11425 0.00680  -0.04230 -0.00460 166 VAL A CG2 
1168 N N   . TYR A 187 ? 0.20165 0.13145 0.09085 0.00240  -0.03960 -0.00570 167 TYR A N   
1169 C CA  . TYR A 187 ? 0.23545 0.16765 0.12525 0.00040  -0.03940 -0.00600 167 TYR A CA  
1170 C C   . TYR A 187 ? 0.21045 0.14355 0.10295 0.00130  -0.03800 -0.00670 167 TYR A C   
1171 O O   . TYR A 187 ? 0.23405 0.16715 0.12635 0.00010  -0.03860 -0.00680 167 TYR A O   
1172 C CB  . TYR A 187 ? 0.23865 0.17435 0.12935 -0.00070 -0.03840 -0.00600 167 TYR A CB  
1173 C CG  . TYR A 187 ? 0.29025 0.22605 0.17835 -0.00310 -0.04010 -0.00540 167 TYR A CG  
1174 C CD1 . TYR A 187 ? 0.25875 0.19555 0.14615 -0.00550 -0.04070 -0.00540 167 TYR A CD1 
1175 C CD2 . TYR A 187 ? 0.27455 0.20945 0.16075 -0.00320 -0.04090 -0.00490 167 TYR A CD2 
1176 C CE1 . TYR A 187 ? 0.24825 0.18515 0.13325 -0.00770 -0.04220 -0.00490 167 TYR A CE1 
1177 C CE2 . TYR A 187 ? 0.24515 0.18005 0.12895 -0.00540 -0.04240 -0.00440 167 TYR A CE2 
1178 C CZ  . TYR A 187 ? 0.24275 0.17875 0.12595 -0.00770 -0.04300 -0.00440 167 TYR A CZ  
1179 O OH  . TYR A 187 ? 0.27105 0.20715 0.15195 -0.00990 -0.04450 -0.00390 167 TYR A OH  
1180 N N   . ASP A 188 ? 0.21245 0.14655 0.10755 0.00360  -0.03610 -0.00710 168 ASP A N   
1181 C CA  . ASP A 188 ? 0.24395 0.17905 0.14185 0.00460  -0.03470 -0.00780 168 ASP A CA  
1182 C C   . ASP A 188 ? 0.24845 0.18055 0.14535 0.00490  -0.03580 -0.00780 168 ASP A C   
1183 O O   . ASP A 188 ? 0.25865 0.19135 0.15635 0.00410  -0.03570 -0.00820 168 ASP A O   
1184 C CB  . ASP A 188 ? 0.24655 0.18275 0.14715 0.00710  -0.03260 -0.00810 168 ASP A CB  
1185 C CG  . ASP A 188 ? 0.26385 0.20045 0.16715 0.00840  -0.03120 -0.00880 168 ASP A CG  
1186 O OD1 . ASP A 188 ? 0.28065 0.21945 0.18545 0.00730  -0.03040 -0.00930 168 ASP A OD1 
1187 O OD2 . ASP A 188 ? 0.31685 0.25135 0.22075 0.01060  -0.03090 -0.00890 168 ASP A OD2 
1188 N N   . THR A 189 ? 0.23595 0.16465 0.13105 0.00610  -0.03700 -0.00740 169 THR A N   
1189 C CA  . THR A 189 ? 0.23445 0.16015 0.12855 0.00650  -0.03810 -0.00730 169 THR A CA  
1190 C C   . THR A 189 ? 0.21785 0.14285 0.10965 0.00400  -0.03990 -0.00700 169 THR A C   
1191 O O   . THR A 189 ? 0.24095 0.16525 0.13295 0.00370  -0.04020 -0.00730 169 THR A O   
1192 C CB  . THR A 189 ? 0.26845 0.19065 0.16095 0.00820  -0.03900 -0.00690 169 THR A CB  
1193 O OG1 . THR A 189 ? 0.29425 0.21735 0.18905 0.01060  -0.03720 -0.00720 169 THR A OG1 
1194 C CG2 . THR A 189 ? 0.28095 0.20005 0.17255 0.00880  -0.04010 -0.00690 169 THR A CG2 
1195 N N   . ALA A 190 ? 0.26295 0.18815 0.15255 0.00220  -0.04110 -0.00650 170 ALA A N   
1196 C CA  . ALA A 190 ? 0.23565 0.16035 0.12305 -0.00030 -0.04280 -0.00620 170 ALA A CA  
1197 C C   . ALA A 190 ? 0.26625 0.19395 0.15525 -0.00170 -0.04190 -0.00670 170 ALA A C   
1198 O O   . ALA A 190 ? 0.27845 0.20545 0.16665 -0.00300 -0.04290 -0.00670 170 ALA A O   
1199 C CB  . ALA A 190 ? 0.20375 0.12815 0.08855 -0.00190 -0.04410 -0.00560 170 ALA A CB  
1200 N N   . LEU A 191 ? 0.23155 0.16265 0.12305 -0.00160 -0.04010 -0.00710 171 LEU A N   
1201 C CA  . LEU A 191 ? 0.22325 0.15735 0.11635 -0.00290 -0.03910 -0.00760 171 LEU A CA  
1202 C C   . LEU A 191 ? 0.21045 0.14445 0.10575 -0.00180 -0.03820 -0.00830 171 LEU A C   
1203 O O   . LEU A 191 ? 0.25465 0.18985 0.15035 -0.00310 -0.03820 -0.00860 171 LEU A O   
1204 C CB  . LEU A 191 ? 0.25025 0.18785 0.14535 -0.00300 -0.03740 -0.00790 171 LEU A CB  
1205 C CG  . LEU A 191 ? 0.22975 0.16825 0.12305 -0.00460 -0.03820 -0.00730 171 LEU A CG  
1206 C CD1 . LEU A 191 ? 0.21015 0.15215 0.10575 -0.00440 -0.03630 -0.00760 171 LEU A CD1 
1207 C CD2 . LEU A 191 ? 0.24575 0.18445 0.13705 -0.00740 -0.03970 -0.00700 171 LEU A CD2 
1208 N N   . LEU A 192 ? 0.25445 0.18715 0.15105 0.00070  -0.03740 -0.00850 172 LEU A N   
1209 C CA  . LEU A 192 ? 0.23575 0.16805 0.13425 0.00190  -0.03660 -0.00910 172 LEU A CA  
1210 C C   . LEU A 192 ? 0.24115 0.17085 0.13765 0.00110  -0.03840 -0.00880 172 LEU A C   
1211 O O   . LEU A 192 ? 0.26815 0.19865 0.16555 0.00050  -0.03820 -0.00920 172 LEU A O   
1212 C CB  . LEU A 192 ? 0.25885 0.19005 0.15905 0.00480  -0.03540 -0.00930 172 LEU A CB  
1213 C CG  . LEU A 192 ? 0.24215 0.17625 0.14555 0.00610  -0.03300 -0.00980 172 LEU A CG  
1214 C CD1 . LEU A 192 ? 0.27465 0.20725 0.17925 0.00890  -0.03210 -0.00990 172 LEU A CD1 
1215 C CD2 . LEU A 192 ? 0.24095 0.17775 0.14675 0.00550  -0.03160 -0.01060 172 LEU A CD2 
1216 N N   . GLY A 193 ? 0.23675 0.16345 0.13035 0.00100  -0.04020 -0.00810 173 GLY A N   
1217 C CA  . GLY A 193 ? 0.21995 0.14415 0.11145 0.00000  -0.04210 -0.00770 173 GLY A CA  
1218 C C   . GLY A 193 ? 0.22495 0.15075 0.11545 -0.00270 -0.04280 -0.00760 173 GLY A C   
1219 O O   . GLY A 193 ? 0.23615 0.16145 0.12655 -0.00330 -0.04340 -0.00770 173 GLY A O   
1220 N N   . LEU A 194 ? 0.26585 0.19375 0.15595 -0.00420 -0.04280 -0.00750 174 LEU A N   
1221 C CA  . LEU A 194 ? 0.24005 0.16995 0.12955 -0.00680 -0.04330 -0.00750 174 LEU A CA  
1222 C C   . LEU A 194 ? 0.21175 0.14445 0.10405 -0.00680 -0.04170 -0.00830 174 LEU A C   
1223 O O   . LEU A 194 ? 0.25095 0.18425 0.14295 -0.00840 -0.04230 -0.00840 174 LEU A O   
1224 C CB  . LEU A 194 ? 0.22915 0.16085 0.11775 -0.00830 -0.04340 -0.00720 174 LEU A CB  
1225 C CG  . LEU A 194 ? 0.20575 0.14005 0.09415 -0.01080 -0.04350 -0.00720 174 LEU A CG  
1226 C CD1 . LEU A 194 ? 0.26615 0.19865 0.15205 -0.01250 -0.04550 -0.00680 174 LEU A CD1 
1227 C CD2 . LEU A 194 ? 0.22975 0.16565 0.11735 -0.01200 -0.04350 -0.00690 174 LEU A CD2 
1228 N N   . MET A 195 ? 0.26055 0.19495 0.15575 -0.00510 -0.03970 -0.00890 175 MET A N   
1229 C CA  . MET A 195 ? 0.25725 0.19415 0.15525 -0.00500 -0.03800 -0.00980 175 MET A CA  
1230 C C   . MET A 195 ? 0.21055 0.14565 0.10885 -0.00420 -0.03840 -0.01000 175 MET A C   
1231 O O   . MET A 195 ? 0.24185 0.17825 0.14085 -0.00530 -0.03830 -0.01040 175 MET A O   
1232 C CB  . MET A 195 ? 0.22885 0.16765 0.12975 -0.00310 -0.03570 -0.01030 175 MET A CB  
1233 C CG  . MET A 195 ? 0.24065 0.18205 0.14485 -0.00280 -0.03390 -0.01130 175 MET A CG  
1234 S SD  . MET A 195 ? 0.30125 0.24395 0.20885 -0.00010 -0.03130 -0.01190 175 MET A SD  
1235 C CE  . MET A 195 ? 0.26815 0.20705 0.17535 0.00240  -0.03190 -0.01170 175 MET A CE  
1236 N N   . TRP A 196 ? 0.24065 0.17265 0.13845 -0.00220 -0.03890 -0.00980 176 TRP A N   
1237 C CA  . TRP A 196 ? 0.20795 0.13815 0.10605 -0.00140 -0.03930 -0.00990 176 TRP A CA  
1238 C C   . TRP A 196 ? 0.24795 0.17675 0.14345 -0.00330 -0.04130 -0.00940 176 TRP A C   
1239 O O   . TRP A 196 ? 0.25505 0.18395 0.15115 -0.00350 -0.04140 -0.00970 176 TRP A O   
1240 C CB  . TRP A 196 ? 0.20585 0.13305 0.10375 0.00110  -0.03930 -0.00970 176 TRP A CB  
1241 C CG  . TRP A 196 ? 0.25385 0.18245 0.15475 0.00330  -0.03720 -0.01030 176 TRP A CG  
1242 C CD1 . TRP A 196 ? 0.26175 0.19305 0.16575 0.00380  -0.03520 -0.01120 176 TRP A CD1 
1243 C CD2 . TRP A 196 ? 0.27035 0.19755 0.17125 0.00520  -0.03680 -0.01010 176 TRP A CD2 
1244 N NE1 . TRP A 196 ? 0.25655 0.18835 0.16265 0.00590  -0.03360 -0.01140 176 TRP A NE1 
1245 C CE2 . TRP A 196 ? 0.26455 0.19385 0.16875 0.00680  -0.03450 -0.01080 176 TRP A CE2 
1246 C CE3 . TRP A 196 ? 0.25435 0.17885 0.15285 0.00570  -0.03810 -0.00930 176 TRP A CE3 
1247 C CZ2 . TRP A 196 ? 0.21215 0.14095 0.11735 0.00890  -0.03350 -0.01070 176 TRP A CZ2 
1248 C CZ3 . TRP A 196 ? 0.24655 0.17065 0.14605 0.00780  -0.03710 -0.00930 176 TRP A CZ3 
1249 C CH2 . TRP A 196 ? 0.24915 0.17535 0.15185 0.00940  -0.03490 -0.01000 176 TRP A CH2 
1250 N N   . GLY A 197 ? 0.24895 0.17635 0.14155 -0.00460 -0.04300 -0.00870 177 GLY A N   
1251 C CA  . GLY A 197 ? 0.25215 0.17845 0.14235 -0.00650 -0.04490 -0.00810 177 GLY A CA  
1252 C C   . GLY A 197 ? 0.22555 0.15485 0.11655 -0.00860 -0.04450 -0.00850 177 GLY A C   
1253 O O   . GLY A 197 ? 0.29965 0.22875 0.19025 -0.00940 -0.04520 -0.00860 177 GLY A O   
1254 N N   . THR A 198 ? 0.22095 0.15345 0.11325 -0.00930 -0.04320 -0.00890 178 THR A N   
1255 C CA  . THR A 198 ? 0.22845 0.16405 0.12185 -0.01110 -0.04260 -0.00930 178 THR A CA  
1256 C C   . THR A 198 ? 0.21575 0.15255 0.11175 -0.01020 -0.04130 -0.01020 178 THR A C   
1257 O O   . THR A 198 ? 0.24705 0.18455 0.14285 -0.01150 -0.04180 -0.01040 178 THR A O   
1258 C CB  . THR A 198 ? 0.24775 0.18635 0.14215 -0.01180 -0.04140 -0.00960 178 THR A CB  
1259 O OG1 . THR A 198 ? 0.24725 0.18465 0.13925 -0.01260 -0.04260 -0.00880 178 THR A OG1 
1260 C CG2 . THR A 198 ? 0.26135 0.20305 0.15645 -0.01400 -0.04100 -0.01000 178 THR A CG2 
1261 N N   . LEU A 199 ? 0.24825 0.18535 0.14665 -0.00800 -0.03960 -0.01070 179 LEU A N   
1262 C CA  . LEU A 199 ? 0.22795 0.16655 0.12925 -0.00710 -0.03820 -0.01160 179 LEU A CA  
1263 C C   . LEU A 199 ? 0.23475 0.17095 0.13535 -0.00660 -0.03920 -0.01150 179 LEU A C   
1264 O O   . LEU A 199 ? 0.26585 0.20335 0.16795 -0.00680 -0.03860 -0.01220 179 LEU A O   
1265 C CB  . LEU A 199 ? 0.21435 0.15355 0.11835 -0.00470 -0.03610 -0.01220 179 LEU A CB  
1266 C CG  . LEU A 199 ? 0.23865 0.18085 0.14415 -0.00500 -0.03450 -0.01250 179 LEU A CG  
1267 C CD1 . LEU A 199 ? 0.27375 0.21665 0.18225 -0.00250 -0.03240 -0.01310 179 LEU A CD1 
1268 C CD2 . LEU A 199 ? 0.22705 0.17255 0.13355 -0.00700 -0.03390 -0.01300 179 LEU A CD2 
1269 N N   . THR A 200 ? 0.30215 0.23485 0.20055 -0.00590 -0.04080 -0.01080 180 THR A N   
1270 C CA  . THR A 200 ? 0.31255 0.24285 0.21005 -0.00540 -0.04190 -0.01060 180 THR A CA  
1271 C C   . THR A 200 ? 0.34635 0.27685 0.24195 -0.00780 -0.04340 -0.01030 180 THR A C   
1272 O O   . THR A 200 ? 0.29735 0.22785 0.19345 -0.00800 -0.04370 -0.01050 180 THR A O   
1273 C CB  . THR A 200 ? 0.30305 0.22955 0.19885 -0.00390 -0.04300 -0.00990 180 THR A CB  
1274 O OG1 . THR A 200 ? 0.30955 0.23605 0.20715 -0.00170 -0.04150 -0.01030 180 THR A OG1 
1275 C CG2 . THR A 200 ? 0.36725 0.29135 0.26255 -0.00320 -0.04400 -0.00980 180 THR A CG2 
1276 N N   . GLY A 201 ? 0.29205 0.22285 0.18555 -0.00970 -0.04450 -0.00970 181 GLY A N   
1277 C CA  . GLY A 201 ? 0.27545 0.20705 0.16735 -0.01210 -0.04570 -0.00940 181 GLY A CA  
1278 C C   . GLY A 201 ? 0.27405 0.20935 0.16825 -0.01320 -0.04430 -0.01030 181 GLY A C   
1279 O O   . GLY A 201 ? 0.26455 0.20055 0.15825 -0.01450 -0.04500 -0.01030 181 GLY A O   
1280 N N   . TRP A 202 ? 0.27985 0.21755 0.17645 -0.01250 -0.04240 -0.01100 182 TRP A N   
1281 C CA  . TRP A 202 ? 0.27275 0.21405 0.17175 -0.01320 -0.04090 -0.01190 182 TRP A CA  
1282 C C   . TRP A 202 ? 0.23215 0.17325 0.13305 -0.01200 -0.04020 -0.01250 182 TRP A C   
1283 O O   . TRP A 202 ? 0.30015 0.24285 0.20145 -0.01330 -0.04030 -0.01290 182 TRP A O   
1284 C CB  . TRP A 202 ? 0.25125 0.19495 0.15235 -0.01270 -0.03890 -0.01240 182 TRP A CB  
1285 C CG  . TRP A 202 ? 0.25925 0.20645 0.16315 -0.01310 -0.03710 -0.01340 182 TRP A CG  
1286 C CD1 . TRP A 202 ? 0.26955 0.21945 0.17355 -0.01520 -0.03690 -0.01370 182 TRP A CD1 
1287 C CD2 . TRP A 202 ? 0.28625 0.23455 0.19345 -0.01130 -0.03520 -0.01430 182 TRP A CD2 
1288 N NE1 . TRP A 202 ? 0.28435 0.23695 0.19135 -0.01490 -0.03500 -0.01470 182 TRP A NE1 
1289 C CE2 . TRP A 202 ? 0.25905 0.21075 0.16805 -0.01250 -0.03390 -0.01510 182 TRP A CE2 
1290 C CE3 . TRP A 202 ? 0.28965 0.23635 0.19825 -0.00870 -0.03440 -0.01460 182 TRP A CE3 
1291 C CZ2 . TRP A 202 ? 0.30295 0.25645 0.21515 -0.01130 -0.03180 -0.01620 182 TRP A CZ2 
1292 C CZ3 . TRP A 202 ? 0.29415 0.24255 0.20585 -0.00750 -0.03240 -0.01560 182 TRP A CZ3 
1293 C CH2 . TRP A 202 ? 0.31865 0.27055 0.23225 -0.00880 -0.03110 -0.01640 182 TRP A CH2 
1294 N N   . LEU A 203 ? 0.23815 0.17755 0.14015 -0.00960 -0.03950 -0.01270 183 LEU A N   
1295 C CA  . LEU A 203 ? 0.24945 0.18855 0.15325 -0.00840 -0.03900 -0.01330 183 LEU A CA  
1296 C C   . LEU A 203 ? 0.31195 0.24925 0.21365 -0.00940 -0.04090 -0.01280 183 LEU A C   
1297 O O   . LEU A 203 ? 0.33795 0.27635 0.24085 -0.00970 -0.04060 -0.01330 183 LEU A O   
1298 C CB  . LEU A 203 ? 0.26635 0.20335 0.17125 -0.00560 -0.03830 -0.01330 183 LEU A CB  
1299 C CG  . LEU A 203 ? 0.33575 0.27465 0.24365 -0.00410 -0.03600 -0.01400 183 LEU A CG  
1300 C CD1 . LEU A 203 ? 0.38405 0.32035 0.29235 -0.00150 -0.03580 -0.01390 183 LEU A CD1 
1301 C CD2 . LEU A 203 ? 0.37535 0.31695 0.28615 -0.00400 -0.03430 -0.01510 183 LEU A CD2 
1302 N N   . HIS A 204 ? 0.25555 0.19025 0.15425 -0.00990 -0.04280 -0.01180 184 HIS A N   
1303 C CA  . HIS A 204 ? 0.26925 0.20235 0.16585 -0.01100 -0.04470 -0.01120 184 HIS A CA  
1304 C C   . HIS A 204 ? 0.25825 0.19405 0.15475 -0.01340 -0.04490 -0.01140 184 HIS A C   
1305 O O   . HIS A 204 ? 0.30025 0.23625 0.19685 -0.01390 -0.04530 -0.01160 184 HIS A O   
1306 C CB  . HIS A 204 ? 0.24365 0.17365 0.13705 -0.01140 -0.04660 -0.01010 184 HIS A CB  
1307 C CG  . HIS A 204 ? 0.22875 0.15645 0.11995 -0.01210 -0.04850 -0.00940 184 HIS A CG  
1308 N ND1 . HIS A 204 ? 0.32835 0.25285 0.21885 -0.01040 -0.04930 -0.00900 184 HIS A ND1 
1309 C CD2 . HIS A 204 ? 0.25955 0.18785 0.14915 -0.01420 -0.04980 -0.00910 184 HIS A CD2 
1310 C CE1 . HIS A 204 ? 0.31055 0.23375 0.19915 -0.01150 -0.05100 -0.00840 184 HIS A CE1 
1311 N NE2 . HIS A 204 ? 0.35225 0.27765 0.24025 -0.01380 -0.05130 -0.00840 184 HIS A NE2 
1312 N N   . GLY A 205 ? 0.26175 0.19975 0.15805 -0.01490 -0.04450 -0.01150 185 GLY A N   
1313 C CA  . GLY A 205 ? 0.28695 0.22765 0.18325 -0.01720 -0.04450 -0.01170 185 GLY A CA  
1314 C C   . GLY A 205 ? 0.28145 0.22495 0.18085 -0.01690 -0.04280 -0.01290 185 GLY A C   
1315 O O   . GLY A 205 ? 0.26605 0.21095 0.16545 -0.01820 -0.04310 -0.01320 185 GLY A O   
1316 N N   . VAL A 206 ? 0.25805 0.20255 0.16005 -0.01520 -0.04090 -0.01360 186 VAL A N   
1317 C CA  . VAL A 206 ? 0.26395 0.21085 0.16895 -0.01460 -0.03900 -0.01480 186 VAL A CA  
1318 C C   . VAL A 206 ? 0.20275 0.14845 0.10805 -0.01400 -0.03960 -0.01490 186 VAL A C   
1319 O O   . VAL A 206 ? 0.28245 0.23005 0.18855 -0.01510 -0.03940 -0.01550 186 VAL A O   
1320 C CB  . VAL A 206 ? 0.23795 0.18555 0.14565 -0.01260 -0.03700 -0.01540 186 VAL A CB  
1321 C CG1 . VAL A 206 ? 0.26995 0.21945 0.18085 -0.01160 -0.03520 -0.01650 186 VAL A CG1 
1322 C CG2 . VAL A 206 ? 0.24485 0.19445 0.15275 -0.01340 -0.03610 -0.01540 186 VAL A CG2 
1323 N N   . ALA A 207 ? 0.25605 0.19855 0.16055 -0.01230 -0.04040 -0.01440 187 ALA A N   
1324 C CA  . ALA A 207 ? 0.32365 0.26475 0.22835 -0.01160 -0.04100 -0.01450 187 ALA A CA  
1325 C C   . ALA A 207 ? 0.33265 0.27345 0.23505 -0.01360 -0.04280 -0.01390 187 ALA A C   
1326 O O   . ALA A 207 ? 0.32385 0.26535 0.22695 -0.01390 -0.04290 -0.01430 187 ALA A O   
1327 C CB  . ALA A 207 ? 0.33695 0.27465 0.24125 -0.00930 -0.04150 -0.01400 187 ALA A CB  
1328 N N   . LEU A 208 ? 0.27575 0.21565 0.17535 -0.01510 -0.04430 -0.01300 188 LEU A N   
1329 C CA  . LEU A 208 ? 0.26135 0.20105 0.15865 -0.01710 -0.04610 -0.01240 188 LEU A CA  
1330 C C   . LEU A 208 ? 0.34235 0.28565 0.24075 -0.01900 -0.04540 -0.01310 188 LEU A C   
1331 O O   . LEU A 208 ? 0.37535 0.31915 0.27345 -0.02000 -0.04610 -0.01310 188 LEU A O   
1332 C CB  . LEU A 208 ? 0.29005 0.22805 0.18435 -0.01820 -0.04770 -0.01130 188 LEU A CB  
1333 C CG  . LEU A 208 ? 0.37915 0.31475 0.27045 -0.01930 -0.05000 -0.01030 188 LEU A CG  
1334 C CD1 . LEU A 208 ? 0.32785 0.26025 0.21875 -0.01740 -0.05070 -0.00990 188 LEU A CD1 
1335 C CD2 . LEU A 208 ? 0.38045 0.31485 0.26905 -0.02050 -0.05120 -0.00930 188 LEU A CD2 
1336 N N   . MET A 209 ? 0.29925 0.24525 0.19915 -0.01940 -0.04390 -0.01370 189 MET A N   
1337 C CA  . MET A 209 ? 0.25475 0.20425 0.15565 -0.02130 -0.04310 -0.01440 189 MET A CA  
1338 C C   . MET A 209 ? 0.30205 0.25325 0.20585 -0.02050 -0.04170 -0.01550 189 MET A C   
1339 O O   . MET A 209 ? 0.33415 0.28735 0.23825 -0.02190 -0.04180 -0.01590 189 MET A O   
1340 C CB  . MET A 209 ? 0.21655 0.16825 0.11825 -0.02200 -0.04190 -0.01470 189 MET A CB  
1341 C CG  . MET A 209 ? 0.23645 0.18715 0.13535 -0.02330 -0.04330 -0.01370 189 MET A CG  
1342 S SD  . MET A 209 ? 0.34565 0.29635 0.24165 -0.02600 -0.04540 -0.01290 189 MET A SD  
1343 C CE  . MET A 209 ? 0.33995 0.29495 0.23825 -0.02740 -0.04400 -0.01410 189 MET A CE  
1344 N N   . GLY A 210 ? 0.24935 0.20005 0.15535 -0.01820 -0.04030 -0.01610 190 GLY A N   
1345 C CA  . GLY A 210 ? 0.26905 0.22145 0.17795 -0.01740 -0.03880 -0.01720 190 GLY A CA  
1346 C C   . GLY A 210 ? 0.32755 0.27855 0.23605 -0.01700 -0.03980 -0.01710 190 GLY A C   
1347 O O   . GLY A 210 ? 0.33645 0.28915 0.24715 -0.01680 -0.03880 -0.01800 190 GLY A O   
1348 N N   . ALA A 211 ? 0.33265 0.28065 0.23845 -0.01700 -0.04180 -0.01600 191 ALA A N   
1349 C CA  . ALA A 211 ? 0.32065 0.26705 0.22615 -0.01650 -0.04280 -0.01580 191 ALA A CA  
1350 C C   . ALA A 211 ? 0.34495 0.29335 0.24995 -0.01850 -0.04340 -0.01600 191 ALA A C   
1351 O O   . ALA A 211 ? 0.33695 0.28725 0.24105 -0.02060 -0.04370 -0.01600 191 ALA A O   
1352 C CB  . ALA A 211 ? 0.32065 0.26315 0.22335 -0.01590 -0.04480 -0.01450 191 ALA A CB  
1353 N N   . ASP A 212 ? 0.42725 0.37525 0.33295 -0.01790 -0.04370 -0.01630 192 ASP A N   
1354 C CA  . ASP A 212 ? 0.38585 0.33555 0.29105 -0.01970 -0.04450 -0.01640 192 ASP A CA  
1355 C C   . ASP A 212 ? 0.37195 0.32005 0.27365 -0.02130 -0.04670 -0.01510 192 ASP A C   
1356 O O   . ASP A 212 ? 0.44305 0.38815 0.34275 -0.02070 -0.04790 -0.01410 192 ASP A O   
1357 C CB  . ASP A 212 ? 0.38445 0.33355 0.29085 -0.01850 -0.04450 -0.01670 192 ASP A CB  
1358 C CG  . ASP A 212 ? 0.45655 0.40725 0.36645 -0.01700 -0.04230 -0.01800 192 ASP A CG  
1359 O OD1 . ASP A 212 ? 0.44465 0.39795 0.35625 -0.01740 -0.04070 -0.01880 192 ASP A OD1 
1360 O OD2 . ASP A 212 ? 0.50265 0.45205 0.41365 -0.01530 -0.04210 -0.01820 192 ASP A OD2 
1361 N N   . GLY A 213 ? 0.31875 0.26905 0.21975 -0.02340 -0.04730 -0.01520 193 GLY A N   
1362 C CA  . GLY A 213 ? 0.32875 0.27785 0.22665 -0.02510 -0.04930 -0.01400 193 GLY A CA  
1363 C C   . GLY A 213 ? 0.30725 0.25915 0.20455 -0.02750 -0.04920 -0.01420 193 GLY A C   
1364 O O   . GLY A 213 ? 0.28825 0.24265 0.18735 -0.02780 -0.04760 -0.01510 193 GLY A O   
1365 N N   . PRO A 214 ? 0.38765 0.33915 0.28235 -0.02930 -0.05100 -0.01330 194 PRO A N   
1366 C CA  . PRO A 214 ? 0.38105 0.33495 0.27485 -0.03160 -0.05100 -0.01330 194 PRO A CA  
1367 C C   . PRO A 214 ? 0.30025 0.25405 0.19395 -0.03160 -0.05040 -0.01310 194 PRO A C   
1368 O O   . PRO A 214 ? 0.33005 0.28095 0.22205 -0.03080 -0.05130 -0.01230 194 PRO A O   
1369 C CB  . PRO A 214 ? 0.36975 0.32225 0.26045 -0.03310 -0.05330 -0.01210 194 PRO A CB  
1370 C CG  . PRO A 214 ? 0.37975 0.32845 0.26935 -0.03150 -0.05440 -0.01120 194 PRO A CG  
1371 C CD  . PRO A 214 ? 0.37875 0.32735 0.27105 -0.02930 -0.05300 -0.01220 194 PRO A CD  
1372 N N   . GLY A 215 ? 0.29875 0.25565 0.19405 -0.03240 -0.04890 -0.01400 195 GLY A N   
1373 C CA  . GLY A 215 ? 0.27415 0.23135 0.16955 -0.03240 -0.04810 -0.01400 195 GLY A CA  
1374 C C   . GLY A 215 ? 0.23305 0.18955 0.13065 -0.03010 -0.04660 -0.01450 195 GLY A C   
1375 O O   . GLY A 215 ? 0.28045 0.23675 0.17795 -0.02980 -0.04600 -0.01440 195 GLY A O   
1376 N N   . GLY A 216 ? 0.27785 0.23375 0.17715 -0.02840 -0.04590 -0.01510 196 GLY A N   
1377 C CA  . GLY A 216 ? 0.25215 0.20725 0.15355 -0.02600 -0.04450 -0.01560 196 GLY A CA  
1378 C C   . GLY A 216 ? 0.26275 0.22085 0.16745 -0.02560 -0.04220 -0.01700 196 GLY A C   
1379 O O   . GLY A 216 ? 0.27065 0.23185 0.17615 -0.02720 -0.04150 -0.01760 196 GLY A O   
1380 N N   . ASN A 217 ? 0.28825 0.24555 0.19505 -0.02330 -0.04100 -0.01750 197 ASN A N   
1381 C CA  . ASN A 217 ? 0.27155 0.23145 0.18175 -0.02250 -0.03860 -0.01890 197 ASN A CA  
1382 C C   . ASN A 217 ? 0.25935 0.22165 0.17045 -0.02330 -0.03730 -0.01920 197 ASN A C   
1383 O O   . ASN A 217 ? 0.28485 0.25015 0.19815 -0.02380 -0.03570 -0.02030 197 ASN A O   
1384 C CB  . ASN A 217 ? 0.33445 0.29655 0.24605 -0.02330 -0.03820 -0.01970 197 ASN A CB  
1385 C CG  . ASN A 217 ? 0.34645 0.30635 0.25755 -0.02230 -0.03930 -0.01950 197 ASN A CG  
1386 O OD1 . ASN A 217 ? 0.44525 0.40515 0.35485 -0.02360 -0.04070 -0.01910 197 ASN A OD1 
1387 N ND2 . ASN A 217 ? 0.33465 0.29285 0.24715 -0.01990 -0.03860 -0.01960 197 ASN A ND2 
1388 N N   . VAL A 218 ? 0.24825 0.20915 0.15745 -0.02350 -0.03810 -0.01840 198 VAL A N   
1389 C CA  . VAL A 218 ? 0.23495 0.19775 0.14475 -0.02420 -0.03690 -0.01860 198 VAL A CA  
1390 C C   . VAL A 218 ? 0.26565 0.22795 0.17755 -0.02190 -0.03530 -0.01890 198 VAL A C   
1391 O O   . VAL A 218 ? 0.29365 0.25315 0.20505 -0.02010 -0.03580 -0.01850 198 VAL A O   
1392 C CB  . VAL A 218 ? 0.25605 0.21785 0.16275 -0.02570 -0.03860 -0.01740 198 VAL A CB  
1393 C CG1 . VAL A 218 ? 0.26945 0.23325 0.17685 -0.02630 -0.03740 -0.01760 198 VAL A CG1 
1394 C CG2 . VAL A 218 ? 0.28825 0.25065 0.19295 -0.02790 -0.04020 -0.01700 198 VAL A CG2 
1395 N N   . THR A 219 ? 0.29245 0.25755 0.20665 -0.02200 -0.03330 -0.01980 199 THR A N   
1396 C CA  . THR A 219 ? 0.32965 0.29455 0.24605 -0.01990 -0.03160 -0.02020 199 THR A CA  
1397 C C   . THR A 219 ? 0.32235 0.28545 0.23705 -0.01940 -0.03230 -0.01920 199 THR A C   
1398 O O   . THR A 219 ? 0.34075 0.30355 0.25295 -0.02100 -0.03360 -0.01850 199 THR A O   
1399 C CB  . THR A 219 ? 0.33165 0.30015 0.25095 -0.02010 -0.02930 -0.02130 199 THR A CB  
1400 O OG1 . THR A 219 ? 0.30105 0.27125 0.21935 -0.02190 -0.02930 -0.02110 199 THR A OG1 
1401 C CG2 . THR A 219 ? 0.33555 0.30595 0.25645 -0.02080 -0.02870 -0.02230 199 THR A CG2 
1402 N N   . ALA A 220 ? 0.31135 0.27315 0.22735 -0.01710 -0.03130 -0.01930 200 ALA A N   
1403 C CA  . ALA A 220 ? 0.26265 0.22285 0.17735 -0.01650 -0.03170 -0.01850 200 ALA A CA  
1404 C C   . ALA A 220 ? 0.28755 0.25025 0.20245 -0.01780 -0.03080 -0.01860 200 ALA A C   
1405 O O   . ALA A 220 ? 0.27325 0.23515 0.18605 -0.01860 -0.03190 -0.01780 200 ALA A O   
1406 C CB  . ALA A 220 ? 0.24425 0.20295 0.16065 -0.01370 -0.03060 -0.01870 200 ALA A CB  
1407 N N   . THR A 221 ? 0.31955 0.28545 0.23715 -0.01810 -0.02890 -0.01960 201 THR A N   
1408 C CA  . THR A 221 ? 0.25275 0.22135 0.17085 -0.01930 -0.02790 -0.01980 201 THR A CA  
1409 C C   . THR A 221 ? 0.26185 0.23115 0.17755 -0.02190 -0.02940 -0.01920 201 THR A C   
1410 O O   . THR A 221 ? 0.26765 0.23755 0.18215 -0.02290 -0.02970 -0.01870 201 THR A O   
1411 C CB  . THR A 221 ? 0.31005 0.28165 0.23155 -0.01900 -0.02550 -0.02100 201 THR A CB  
1412 O OG1 . THR A 221 ? 0.28725 0.25815 0.21105 -0.01650 -0.02410 -0.02150 201 THR A OG1 
1413 C CG2 . THR A 221 ? 0.35275 0.32715 0.27495 -0.02010 -0.02430 -0.02120 201 THR A CG2 
1414 N N   . ALA A 222 ? 0.29495 0.26435 0.20975 -0.02310 -0.03040 -0.01940 202 ALA A N   
1415 C CA  . ALA A 222 ? 0.30365 0.27365 0.21605 -0.02560 -0.03190 -0.01880 202 ALA A CA  
1416 C C   . ALA A 222 ? 0.25025 0.21735 0.15935 -0.02590 -0.03410 -0.01750 202 ALA A C   
1417 O O   . ALA A 222 ? 0.26655 0.23425 0.17395 -0.02760 -0.03480 -0.01690 202 ALA A O   
1418 C CB  . ALA A 222 ? 0.27975 0.25035 0.19205 -0.02660 -0.03260 -0.01920 202 ALA A CB  
1419 N N   . PHE A 223 ? 0.27955 0.24355 0.18785 -0.02440 -0.03500 -0.01700 203 PHE A N   
1420 C CA  . PHE A 223 ? 0.25165 0.21265 0.15685 -0.02460 -0.03700 -0.01580 203 PHE A CA  
1421 C C   . PHE A 223 ? 0.20315 0.16415 0.10825 -0.02410 -0.03650 -0.01540 203 PHE A C   
1422 O O   . PHE A 223 ? 0.26025 0.22035 0.16285 -0.02520 -0.03790 -0.01460 203 PHE A O   
1423 C CB  . PHE A 223 ? 0.25295 0.21065 0.15755 -0.02280 -0.03800 -0.01550 203 PHE A CB  
1424 C CG  . PHE A 223 ? 0.22505 0.17955 0.12695 -0.02250 -0.03970 -0.01430 203 PHE A CG  
1425 C CD1 . PHE A 223 ? 0.26915 0.22265 0.16815 -0.02430 -0.04170 -0.01340 203 PHE A CD1 
1426 C CD2 . PHE A 223 ? 0.30775 0.26025 0.21005 -0.02030 -0.03930 -0.01410 203 PHE A CD2 
1427 C CE1 . PHE A 223 ? 0.28335 0.23385 0.17975 -0.02400 -0.04330 -0.01240 203 PHE A CE1 
1428 C CE2 . PHE A 223 ? 0.28805 0.23755 0.18785 -0.02000 -0.04090 -0.01310 203 PHE A CE2 
1429 C CZ  . PHE A 223 ? 0.29795 0.24645 0.19475 -0.02190 -0.04280 -0.01230 203 PHE A CZ  
1430 N N   . THR A 224 ? 0.21305 0.17515 0.12075 -0.02250 -0.03460 -0.01610 204 THR A N   
1431 C CA  . THR A 224 ? 0.26905 0.23085 0.17665 -0.02170 -0.03410 -0.01570 204 THR A CA  
1432 C C   . THR A 224 ? 0.27535 0.23985 0.18265 -0.02370 -0.03380 -0.01560 204 THR A C   
1433 O O   . THR A 224 ? 0.30905 0.27275 0.21465 -0.02410 -0.03450 -0.01490 204 THR A O   
1434 C CB  . THR A 224 ? 0.29415 0.25645 0.20475 -0.01940 -0.03200 -0.01640 204 THR A CB  
1435 O OG1 . THR A 224 ? 0.30695 0.26665 0.21765 -0.01750 -0.03240 -0.01640 204 THR A OG1 
1436 C CG2 . THR A 224 ? 0.29385 0.25615 0.20445 -0.01860 -0.03140 -0.01610 204 THR A CG2 
1437 N N   . GLU A 225 ? 0.27735 0.24485 0.18605 -0.02500 -0.03270 -0.01640 205 GLU A N   
1438 C CA  . GLU A 225 ? 0.27825 0.24825 0.18645 -0.02700 -0.03260 -0.01630 205 GLU A CA  
1439 C C   . GLU A 225 ? 0.26915 0.23755 0.17385 -0.02880 -0.03490 -0.01520 205 GLU A C   
1440 O O   . GLU A 225 ? 0.27895 0.24775 0.18235 -0.02980 -0.03530 -0.01460 205 GLU A O   
1441 C CB  . GLU A 225 ? 0.26125 0.23445 0.17135 -0.02820 -0.03130 -0.01720 205 GLU A CB  
1442 C CG  . GLU A 225 ? 0.33565 0.31115 0.24465 -0.03070 -0.03150 -0.01700 205 GLU A CG  
1443 C CD  . GLU A 225 ? 0.46575 0.44475 0.37695 -0.03170 -0.03000 -0.01810 205 GLU A CD  
1444 O OE1 . GLU A 225 ? 0.46565 0.44575 0.37965 -0.03030 -0.02810 -0.01900 205 GLU A OE1 
1445 O OE2 . GLU A 225 ? 0.51185 0.49235 0.42185 -0.03390 -0.03060 -0.01800 205 GLU A OE2 
1446 N N   . VAL A 226 ? 0.27855 0.24525 0.18165 -0.02930 -0.03650 -0.01490 206 VAL A N   
1447 C CA  . VAL A 226 ? 0.26735 0.23215 0.16705 -0.03080 -0.03880 -0.01380 206 VAL A CA  
1448 C C   . VAL A 226 ? 0.26435 0.22615 0.16245 -0.02960 -0.03970 -0.01300 206 VAL A C   
1449 O O   . VAL A 226 ? 0.28955 0.25075 0.18545 -0.03070 -0.04090 -0.01220 206 VAL A O   
1450 C CB  . VAL A 226 ? 0.21355 0.17725 0.11215 -0.03150 -0.04010 -0.01370 206 VAL A CB  
1451 C CG1 . VAL A 226 ? 0.24535 0.20735 0.14055 -0.03320 -0.04240 -0.01260 206 VAL A CG1 
1452 C CG2 . VAL A 226 ? 0.25705 0.22385 0.15735 -0.03260 -0.03910 -0.01470 206 VAL A CG2 
1453 N N   . ALA A 227 ? 0.27305 0.23305 0.17225 -0.02730 -0.03920 -0.01320 207 ALA A N   
1454 C CA  . ALA A 227 ? 0.27045 0.22735 0.16815 -0.02600 -0.04010 -0.01240 207 ALA A CA  
1455 C C   . ALA A 227 ? 0.24955 0.20755 0.14745 -0.02600 -0.03940 -0.01220 207 ALA A C   
1456 O O   . ALA A 227 ? 0.29785 0.25405 0.19345 -0.02630 -0.04070 -0.01140 207 ALA A O   
1457 C CB  . ALA A 227 ? 0.24345 0.19855 0.14265 -0.02340 -0.03950 -0.01280 207 ALA A CB  
1458 N N   . ASN A 228 ? 0.29425 0.25525 0.19485 -0.02570 -0.03730 -0.01300 208 ASN A N   
1459 C CA  . ASN A 228 ? 0.30195 0.26405 0.20275 -0.02560 -0.03650 -0.01280 208 ASN A CA  
1460 C C   . ASN A 228 ? 0.29145 0.25475 0.19025 -0.02810 -0.03750 -0.01220 208 ASN A C   
1461 O O   . ASN A 228 ? 0.40215 0.36565 0.30045 -0.02820 -0.03750 -0.01180 208 ASN A O   
1462 C CB  . ASN A 228 ? 0.32625 0.29125 0.23055 -0.02460 -0.03400 -0.01380 208 ASN A CB  
1463 C CG  . ASN A 228 ? 0.37145 0.33505 0.27755 -0.02180 -0.03290 -0.01410 208 ASN A CG  
1464 O OD1 . ASN A 228 ? 0.33945 0.30035 0.24415 -0.02060 -0.03380 -0.01350 208 ASN A OD1 
1465 N ND2 . ASN A 228 ? 0.43865 0.40415 0.34775 -0.02080 -0.03090 -0.01510 208 ASN A ND2 
1466 N N   . ARG A 229 ? 0.28245 0.24665 0.18035 -0.03000 -0.03830 -0.01230 209 ARG A N   
1467 C CA  . ARG A 229 ? 0.25805 0.22275 0.15365 -0.03230 -0.03960 -0.01160 209 ARG A CA  
1468 C C   . ARG A 229 ? 0.30065 0.26185 0.19305 -0.03260 -0.04190 -0.01050 209 ARG A C   
1469 O O   . ARG A 229 ? 0.34955 0.31045 0.24015 -0.03360 -0.04280 -0.00980 209 ARG A O   
1470 C CB  . ARG A 229 ? 0.34155 0.30835 0.23715 -0.03440 -0.03970 -0.01190 209 ARG A CB  
1471 C CG  . ARG A 229 ? 0.39475 0.36525 0.29315 -0.03470 -0.03760 -0.01290 209 ARG A CG  
1472 C CD  . ARG A 229 ? 0.42395 0.39655 0.32215 -0.03590 -0.03710 -0.01260 209 ARG A CD  
1473 N NE  . ARG A 229 ? 0.45225 0.42545 0.34825 -0.03850 -0.03850 -0.01210 209 ARG A NE  
1474 C CZ  . ARG A 229 ? 0.45715 0.43295 0.35375 -0.04010 -0.03810 -0.01260 209 ARG A CZ  
1475 N NH1 . ARG A 229 ? 0.50195 0.47985 0.40125 -0.03950 -0.03630 -0.01360 209 ARG A NH1 
1476 N NH2 . ARG A 229 ? 0.46795 0.44405 0.36235 -0.04240 -0.03950 -0.01200 209 ARG A NH2 
1477 N N   . TRP A 230 ? 0.24235 0.20105 0.13415 -0.03160 -0.04280 -0.01040 210 TRP A N   
1478 C CA  . TRP A 230 ? 0.25095 0.20625 0.13975 -0.03170 -0.04500 -0.00940 210 TRP A CA  
1479 C C   . TRP A 230 ? 0.25195 0.20535 0.14005 -0.03040 -0.04510 -0.00890 210 TRP A C   
1480 O O   . TRP A 230 ? 0.25385 0.20525 0.13935 -0.03120 -0.04680 -0.00800 210 TRP A O   
1481 C CB  . TRP A 230 ? 0.24275 0.19585 0.13145 -0.03070 -0.04560 -0.00950 210 TRP A CB  
1482 C CG  . TRP A 230 ? 0.27195 0.22125 0.15805 -0.03040 -0.04760 -0.00860 210 TRP A CG  
1483 C CD1 . TRP A 230 ? 0.25685 0.20345 0.14305 -0.02830 -0.04790 -0.00850 210 TRP A CD1 
1484 C CD2 . TRP A 230 ? 0.25305 0.20085 0.13605 -0.03210 -0.04960 -0.00760 210 TRP A CD2 
1485 N NE1 . TRP A 230 ? 0.26815 0.21145 0.15135 -0.02860 -0.04990 -0.00760 210 TRP A NE1 
1486 C CE2 . TRP A 230 ? 0.24605 0.19045 0.12815 -0.03080 -0.05070 -0.00700 210 TRP A CE2 
1487 C CE3 . TRP A 230 ? 0.25155 0.20155 0.13495 -0.03390 -0.04960 -0.00710 210 TRP A CE3 
1488 C CZ2 . TRP A 230 ? 0.29735 0.24045 0.17875 -0.03130 -0.05170 -0.00580 210 TRP A CZ2 
1489 C CZ3 . TRP A 230 ? 0.28495 0.23365 0.16765 -0.03440 -0.05060 -0.00590 210 TRP A CZ3 
1490 C CH2 . TRP A 230 ? 0.29775 0.24295 0.17935 -0.03320 -0.05170 -0.00530 210 TRP A CH2 
1491 N N   . MET A 231 ? 0.30715 0.26125 0.19765 -0.02850 -0.04340 -0.00950 211 MET A N   
1492 C CA  . MET A 231 ? 0.27895 0.23145 0.16895 -0.02700 -0.04340 -0.00910 211 MET A CA  
1493 C C   . MET A 231 ? 0.27365 0.22715 0.16235 -0.02850 -0.04380 -0.00850 211 MET A C   
1494 O O   . MET A 231 ? 0.30575 0.25755 0.19335 -0.02770 -0.04430 -0.00800 211 MET A O   
1495 C CB  . MET A 231 ? 0.31625 0.26955 0.20915 -0.02470 -0.04140 -0.00980 211 MET A CB  
1496 C CG  . MET A 231 ? 0.30815 0.26005 0.20245 -0.02300 -0.04100 -0.01030 211 MET A CG  
1497 S SD  . MET A 231 ? 0.30975 0.25695 0.20135 -0.02210 -0.04320 -0.00950 211 MET A SD  
1498 C CE  . MET A 231 ? 0.30535 0.25095 0.19635 -0.02050 -0.04310 -0.00900 211 MET A CE  
1499 N N   . LYS A 232 ? 0.27955 0.23575 0.16835 -0.03050 -0.04350 -0.00870 212 LYS A N   
1500 C CA  . LYS A 232 ? 0.28495 0.24205 0.17225 -0.03210 -0.04410 -0.00810 212 LYS A CA  
1501 C C   . LYS A 232 ? 0.32445 0.27855 0.20825 -0.03320 -0.04650 -0.00710 212 LYS A C   
1502 O O   . LYS A 232 ? 0.35435 0.30745 0.23685 -0.03320 -0.04720 -0.00640 212 LYS A O   
1503 C CB  . LYS A 232 ? 0.28245 0.24305 0.17065 -0.03400 -0.04330 -0.00840 212 LYS A CB  
1504 N N   . THR A 233 ? 0.34305 0.29625 0.22625 -0.03390 -0.04750 -0.00690 213 THR A N   
1505 C CA  . THR A 233 ? 0.30175 0.25305 0.18425 -0.03420 -0.04880 -0.00580 213 THR A CA  
1506 C C   . THR A 233 ? 0.30675 0.25445 0.18805 -0.03230 -0.04950 -0.00550 213 THR A C   
1507 O O   . THR A 233 ? 0.33905 0.28535 0.21955 -0.03230 -0.05020 -0.00470 213 THR A O   
1508 C CB  . THR A 233 ? 0.31515 0.26655 0.19785 -0.03500 -0.04930 -0.00570 213 THR A CB  
1509 O OG1 . THR A 233 ? 0.31455 0.26925 0.19835 -0.03670 -0.04850 -0.00600 213 THR A OG1 
1510 C CG2 . THR A 233 ? 0.28625 0.23565 0.16805 -0.03540 -0.05050 -0.00460 213 THR A CG2 
1511 N N   . VAL A 234 ? 0.29725 0.24365 0.17855 -0.03070 -0.04930 -0.00620 214 VAL A N   
1512 C CA  . VAL A 234 ? 0.26285 0.20575 0.14305 -0.02880 -0.05000 -0.00590 214 VAL A CA  
1513 C C   . VAL A 234 ? 0.30355 0.24635 0.18335 -0.02820 -0.04970 -0.00570 214 VAL A C   
1514 O O   . VAL A 234 ? 0.26125 0.20165 0.14015 -0.02750 -0.05050 -0.00500 214 VAL A O   
1515 C CB  . VAL A 234 ? 0.22495 0.16755 0.10725 -0.02670 -0.04890 -0.00670 214 VAL A CB  
1516 C CG1 . VAL A 234 ? 0.23205 0.17135 0.11375 -0.02460 -0.04930 -0.00640 214 VAL A CG1 
1517 C CG2 . VAL A 234 ? 0.22585 0.16835 0.10815 -0.02740 -0.04940 -0.00690 214 VAL A CG2 
1518 N N   . GLY A 235 ? 0.28465 0.23055 0.16625 -0.02830 -0.04810 -0.00620 215 GLY A N   
1519 C CA  . GLY A 235 ? 0.24465 0.19085 0.12615 -0.02800 -0.04780 -0.00590 215 GLY A CA  
1520 C C   . GLY A 235 ? 0.21795 0.16375 0.09775 -0.02960 -0.04900 -0.00500 215 GLY A C   
1521 O O   . GLY A 235 ? 0.31385 0.25855 0.19295 -0.02890 -0.04930 -0.00450 215 GLY A O   
1522 N N   . VAL A 236 ? 0.31365 0.26095 0.19395 -0.03130 -0.04920 -0.00470 216 VAL A N   
1523 C CA  . VAL A 236 ? 0.34695 0.29415 0.22675 -0.03260 -0.04990 -0.00370 216 VAL A CA  
1524 C C   . VAL A 236 ? 0.31955 0.26335 0.19835 -0.03170 -0.05110 -0.00300 216 VAL A C   
1525 O O   . VAL A 236 ? 0.34415 0.28705 0.22225 -0.03200 -0.05160 -0.00230 216 VAL A O   
1526 C CB  . VAL A 236 ? 0.39405 0.34365 0.27465 -0.03460 -0.04980 -0.00360 216 VAL A CB  
1527 C CG1 . VAL A 236 ? 0.43595 0.38535 0.31605 -0.03580 -0.05050 -0.00260 216 VAL A CG1 
1528 C CG2 . VAL A 236 ? 0.41825 0.37125 0.29985 -0.03540 -0.04860 -0.00430 216 VAL A CG2 
1529 N N   . PHE A 237 ? 0.25785 0.19975 0.13645 -0.03080 -0.05160 -0.00320 217 PHE A N   
1530 C CA  . PHE A 237 ? 0.28735 0.22575 0.16485 -0.03000 -0.05270 -0.00250 217 PHE A CA  
1531 C C   . PHE A 237 ? 0.34035 0.27675 0.21705 -0.02840 -0.05270 -0.00250 217 PHE A C   
1532 O O   . PHE A 237 ? 0.32765 0.26215 0.20355 -0.02820 -0.05350 -0.00180 217 PHE A O   
1533 C CB  . PHE A 237 ? 0.32795 0.26485 0.20545 -0.02920 -0.05300 -0.00280 217 PHE A CB  
1534 C CG  . PHE A 237 ? 0.39805 0.33645 0.27605 -0.03080 -0.05310 -0.00270 217 PHE A CG  
1535 C CD1 . PHE A 237 ? 0.46205 0.40145 0.34005 -0.03250 -0.05350 -0.00200 217 PHE A CD1 
1536 C CD2 . PHE A 237 ? 0.38535 0.32425 0.26395 -0.03050 -0.05290 -0.00340 217 PHE A CD2 
1537 C CE1 . PHE A 237 ? 0.47245 0.41325 0.35095 -0.03390 -0.05360 -0.00200 217 PHE A CE1 
1538 C CE2 . PHE A 237 ? 0.39985 0.34025 0.27895 -0.03190 -0.05300 -0.00330 217 PHE A CE2 
1539 C CZ  . PHE A 237 ? 0.46345 0.40475 0.34245 -0.03360 -0.05330 -0.00260 217 PHE A CZ  
1540 N N   . MET A 238 ? 0.34505 0.28195 0.22215 -0.02710 -0.05200 -0.00320 218 MET A N   
1541 C CA  . MET A 238 ? 0.28515 0.22035 0.16155 -0.02540 -0.05190 -0.00320 218 MET A CA  
1542 C C   . MET A 238 ? 0.25855 0.19495 0.13485 -0.02640 -0.05190 -0.00270 218 MET A C   
1543 O O   . MET A 238 ? 0.27875 0.21315 0.15415 -0.02570 -0.05250 -0.00210 218 MET A O   
1544 C CB  . MET A 238 ? 0.22485 0.16055 0.10155 -0.02390 -0.05100 -0.00410 218 MET A CB  
1545 C CG  . MET A 238 ? 0.26345 0.19745 0.14045 -0.02260 -0.05100 -0.00460 218 MET A CG  
1546 S SD  . MET A 238 ? 0.34655 0.28235 0.22725 -0.02000 -0.04850 -0.00550 218 MET A SD  
1547 C CE  . MET A 238 ? 0.30595 0.24645 0.18895 -0.02150 -0.04690 -0.00610 218 MET A CE  
1548 N N   . ASN A 239 ? 0.26815 0.20775 0.14515 -0.02780 -0.05120 -0.00280 219 ASN A N   
1549 C CA  . ASN A 239 ? 0.26335 0.20435 0.14035 -0.02880 -0.05110 -0.00240 219 ASN A CA  
1550 C C   . ASN A 239 ? 0.28775 0.22755 0.16415 -0.02990 -0.05210 -0.00150 219 ASN A C   
1551 O O   . ASN A 239 ? 0.30615 0.24565 0.18215 -0.03020 -0.05240 -0.00100 219 ASN A O   
1552 C CB  . ASN A 239 ? 0.30015 0.24485 0.17815 -0.03020 -0.05010 -0.00270 219 ASN A CB  
1553 C CG  . ASN A 239 ? 0.39035 0.33665 0.26835 -0.03120 -0.05000 -0.00230 219 ASN A CG  
1554 O OD1 . ASN A 239 ? 0.49295 0.43965 0.37095 -0.03260 -0.05050 -0.00170 219 ASN A OD1 
1555 N ND2 . ASN A 239 ? 0.33585 0.28305 0.21385 -0.03040 -0.04930 -0.00250 219 ASN A ND2 
1556 N N   . THR A 240 ? 0.28145 0.22055 0.15785 -0.03070 -0.05270 -0.00130 220 THR A N   
1557 C CA  . THR A 240 ? 0.30475 0.24255 0.18055 -0.03170 -0.05360 -0.00040 220 THR A CA  
1558 C C   . THR A 240 ? 0.27605 0.21025 0.15065 -0.03040 -0.05450 0.00000  220 THR A C   
1559 O O   . THR A 240 ? 0.30125 0.23425 0.17515 -0.03090 -0.05510 0.00060  220 THR A O   
1560 C CB  . THR A 240 ? 0.37715 0.31545 0.25325 -0.03280 -0.05390 -0.00030 220 THR A CB  
1561 O OG1 . THR A 240 ? 0.38545 0.32715 0.26255 -0.03420 -0.05310 -0.00060 220 THR A OG1 
1562 C CG2 . THR A 240 ? 0.41685 0.35335 0.29205 -0.03380 -0.05500 0.00060  220 THR A CG2 
1563 N N   . TYR A 241 ? 0.26975 0.20205 0.14415 -0.02870 -0.05450 -0.00040 221 TYR A N   
1564 C CA  . TYR A 241 ? 0.27715 0.20585 0.15045 -0.02740 -0.05540 0.00000  221 TYR A CA  
1565 C C   . TYR A 241 ? 0.26605 0.19385 0.13895 -0.02610 -0.05520 -0.00010 221 TYR A C   
1566 O O   . TYR A 241 ? 0.28595 0.21105 0.15785 -0.02550 -0.05600 0.00040  221 TYR A O   
1567 C CB  . TYR A 241 ? 0.25825 0.18515 0.13155 -0.02610 -0.05550 -0.00040 221 TYR A CB  
1568 C CG  . TYR A 241 ? 0.31365 0.24125 0.18735 -0.02720 -0.05580 -0.00030 221 TYR A CG  
1569 C CD1 . TYR A 241 ? 0.35895 0.28715 0.23245 -0.02900 -0.05630 0.00030  221 TYR A CD1 
1570 C CD2 . TYR A 241 ? 0.29935 0.22685 0.17345 -0.02650 -0.05550 -0.00090 221 TYR A CD2 
1571 C CE1 . TYR A 241 ? 0.37285 0.30155 0.24665 -0.03000 -0.05650 0.00040  221 TYR A CE1 
1572 C CE2 . TYR A 241 ? 0.36895 0.29715 0.24345 -0.02760 -0.05580 -0.00080 221 TYR A CE2 
1573 C CZ  . TYR A 241 ? 0.40885 0.33765 0.28315 -0.02930 -0.05630 -0.00010 221 TYR A CZ  
1574 O OH  . TYR A 241 ? 0.47035 0.39975 0.34495 -0.03040 -0.05650 0.00000  221 TYR A OH  
1575 N N   . ALA A 242 ? 0.32255 0.25245 0.19605 -0.02580 -0.05430 -0.00060 222 ALA A N   
1576 C CA  . ALA A 242 ? 0.29345 0.22255 0.16645 -0.02450 -0.05410 -0.00060 222 ALA A CA  
1577 C C   . ALA A 242 ? 0.30435 0.23285 0.17665 -0.02530 -0.05470 0.00010  222 ALA A C   
1578 O O   . ALA A 242 ? 0.32265 0.24875 0.19415 -0.02420 -0.05520 0.00030  222 ALA A O   
1579 C CB  . ALA A 242 ? 0.30045 0.23225 0.17425 -0.02410 -0.05300 -0.00120 222 ALA A CB  
1580 N N   . PRO A 243 ? 0.27975 0.21025 0.15235 -0.02730 -0.05480 0.00040  223 PRO A N   
1581 C CA  . PRO A 243 ? 0.26665 0.19615 0.13855 -0.02810 -0.05540 0.00110  223 PRO A CA  
1582 C C   . PRO A 243 ? 0.29745 0.22365 0.16825 -0.02800 -0.05650 0.00160  223 PRO A C   
1583 O O   . PRO A 243 ? 0.32985 0.25435 0.19985 -0.02790 -0.05710 0.00210  223 PRO A O   
1584 C CB  . PRO A 243 ? 0.24935 0.18175 0.12185 -0.03020 -0.05520 0.00130  223 PRO A CB  
1585 C CG  . PRO A 243 ? 0.34435 0.27965 0.21795 -0.03020 -0.05420 0.00070  223 PRO A CG  
1586 C CD  . PRO A 243 ? 0.25915 0.19305 0.13275 -0.02870 -0.05410 0.00020  223 PRO A CD  
1587 N N   . HIS A 244 ? 0.31985 0.24505 0.19075 -0.02790 -0.05680 0.00160  224 HIS A N   
1588 C CA  . HIS A 244 ? 0.34305 0.26495 0.21295 -0.02760 -0.05780 0.00210  224 HIS A CA  
1589 C C   . HIS A 244 ? 0.32755 0.24655 0.19665 -0.02570 -0.05810 0.00200  224 HIS A C   
1590 O O   . HIS A 244 ? 0.32345 0.24025 0.19155 -0.02560 -0.05880 0.00250  224 HIS A O   
1591 C CB  . HIS A 244 ? 0.30745 0.22885 0.17765 -0.02770 -0.05800 0.00200  224 HIS A CB  
1592 C CG  . HIS A 244 ? 0.33955 0.26325 0.21025 -0.02970 -0.05790 0.00220  224 HIS A CG  
1593 N ND1 . HIS A 244 ? 0.30975 0.23295 0.18055 -0.03010 -0.05830 0.00230  224 HIS A ND1 
1594 C CD2 . HIS A 244 ? 0.34535 0.27195 0.21665 -0.03120 -0.05750 0.00230  224 HIS A CD2 
1595 C CE1 . HIS A 244 ? 0.30105 0.22665 0.17235 -0.03190 -0.05810 0.00250  224 HIS A CE1 
1596 N NE2 . HIS A 244 ? 0.36105 0.28865 0.23275 -0.03260 -0.05760 0.00240  224 HIS A NE2 
1597 N N   . VAL A 245 ? 0.30695 0.22605 0.17645 -0.02400 -0.05750 0.00140  225 VAL A N   
1598 C CA  . VAL A 245 ? 0.30825 0.22465 0.17705 -0.02200 -0.05760 0.00130  225 VAL A CA  
1599 C C   . VAL A 245 ? 0.27225 0.18885 0.14065 -0.02200 -0.05760 0.00150  225 VAL A C   
1600 O O   . VAL A 245 ? 0.30915 0.22295 0.17655 -0.02120 -0.05820 0.00180  225 VAL A O   
1601 C CB  . VAL A 245 ? 0.30025 0.21715 0.16975 -0.02030 -0.05690 0.00060  225 VAL A CB  
1602 C CG1 . VAL A 245 ? 0.29575 0.20985 0.16445 -0.01810 -0.05700 0.00050  225 VAL A CG1 
1603 C CG2 . VAL A 245 ? 0.23785 0.15495 0.10785 -0.02050 -0.05690 0.00030  225 VAL A CG2 
1604 N N   . ASP A 246 ? 0.25835 0.17795 0.12745 -0.02280 -0.05690 0.00130  226 ASP A N   
1605 C CA  . ASP A 246 ? 0.29405 0.21405 0.16285 -0.02280 -0.05690 0.00150  226 ASP A CA  
1606 C C   . ASP A 246 ? 0.33655 0.25545 0.20455 -0.02420 -0.05770 0.00220  226 ASP A C   
1607 O O   . ASP A 246 ? 0.33835 0.25615 0.20555 -0.02380 -0.05800 0.00240  226 ASP A O   
1608 C CB  . ASP A 246 ? 0.32935 0.25295 0.19905 -0.02340 -0.05590 0.00120  226 ASP A CB  
1609 C CG  . ASP A 246 ? 0.28475 0.20915 0.15505 -0.02170 -0.05510 0.00050  226 ASP A CG  
1610 O OD1 . ASP A 246 ? 0.31065 0.23265 0.18045 -0.01990 -0.05520 0.00030  226 ASP A OD1 
1611 O OD2 . ASP A 246 ? 0.29225 0.21965 0.16325 -0.02220 -0.05420 0.00020  226 ASP A OD2 
1612 N N   . ALA A 247 ? 0.30355 0.22265 0.17145 -0.02570 -0.05810 0.00250  227 ALA A N   
1613 C CA  . ALA A 247 ? 0.33775 0.25555 0.20485 -0.02710 -0.05900 0.00320  227 ALA A CA  
1614 C C   . ALA A 247 ? 0.35215 0.26625 0.21815 -0.02640 -0.05990 0.00350  227 ALA A C   
1615 O O   . ALA A 247 ? 0.41935 0.33175 0.28445 -0.02720 -0.06060 0.00400  227 ALA A O   
1616 C CB  . ALA A 247 ? 0.29645 0.21645 0.16405 -0.02910 -0.05900 0.00340  227 ALA A CB  
1617 N N   . GLY A 248 ? 0.38445 0.19035 0.18655 -0.01780 -0.06430 0.01500  228 GLY A N   
1618 C CA  . GLY A 248 ? 0.37685 0.17975 0.17595 -0.01510 -0.06390 0.01540  228 GLY A CA  
1619 C C   . GLY A 248 ? 0.45465 0.25895 0.25285 -0.01460 -0.06400 0.01660  228 GLY A C   
1620 O O   . GLY A 248 ? 0.50555 0.30625 0.30085 -0.01310 -0.06380 0.01710  228 GLY A O   
1621 N N   . HIS A 249 ? 0.40545 0.21495 0.20615 -0.01580 -0.06430 0.01700  229 HIS A N   
1622 C CA  . HIS A 249 ? 0.37525 0.18635 0.17535 -0.01570 -0.06450 0.01820  229 HIS A CA  
1623 C C   . HIS A 249 ? 0.41715 0.23535 0.22025 -0.01450 -0.06450 0.01800  229 HIS A C   
1624 O O   . HIS A 249 ? 0.38605 0.20885 0.19245 -0.01600 -0.06470 0.01740  229 HIS A O   
1625 C CB  . HIS A 249 ? 0.38305 0.19335 0.18305 -0.01880 -0.06490 0.01890  229 HIS A CB  
1626 C CG  . HIS A 249 ? 0.48245 0.29355 0.28135 -0.01870 -0.06510 0.02020  229 HIS A CG  
1627 N ND1 . HIS A 249 ? 0.49875 0.31425 0.29975 -0.02040 -0.06540 0.02080  229 HIS A ND1 
1628 C CD2 . HIS A 249 ? 0.49625 0.30455 0.29225 -0.01700 -0.06490 0.02110  229 HIS A CD2 
1629 C CE1 . HIS A 249 ? 0.51685 0.33215 0.31625 -0.01980 -0.06540 0.02200  229 HIS A CE1 
1630 N NE2 . HIS A 249 ? 0.55405 0.36495 0.35035 -0.01780 -0.06510 0.02220  229 HIS A NE2 
1631 N N   . TYR A 250 ? 0.43865 0.25785 0.24065 -0.01190 -0.06430 0.01830  230 TYR A N   
1632 C CA  . TYR A 250 ? 0.40235 0.22805 0.20705 -0.01020 -0.06430 0.01790  230 TYR A CA  
1633 C C   . TYR A 250 ? 0.42715 0.25535 0.23135 -0.00960 -0.06440 0.01900  230 TYR A C   
1634 O O   . TYR A 250 ? 0.46115 0.28945 0.26405 -0.00700 -0.06420 0.01930  230 TYR A O   
1635 C CB  . TYR A 250 ? 0.37465 0.19975 0.17885 -0.00720 -0.06390 0.01710  230 TYR A CB  
1636 C CG  . TYR A 250 ? 0.40215 0.22275 0.20545 -0.00750 -0.06370 0.01630  230 TYR A CG  
1637 C CD1 . TYR A 250 ? 0.30555 0.12835 0.11165 -0.00860 -0.06380 0.01520  230 TYR A CD1 
1638 C CD2 . TYR A 250 ? 0.42065 0.23495 0.22045 -0.00650 -0.06330 0.01670  230 TYR A CD2 
1639 C CE1 . TYR A 250 ? 0.33535 0.15405 0.14055 -0.00880 -0.06360 0.01450  230 TYR A CE1 
1640 C CE2 . TYR A 250 ? 0.36255 0.17275 0.16145 -0.00660 -0.06310 0.01590  230 TYR A CE2 
1641 C CZ  . TYR A 250 ? 0.36525 0.17765 0.16685 -0.00780 -0.06320 0.01490  230 TYR A CZ  
1642 O OH  . TYR A 250 ? 0.39185 0.20035 0.19255 -0.00790 -0.06300 0.01410  230 TYR A OH  
1643 N N   . PRO A 251 ? 0.39265 0.22295 0.19795 -0.01190 -0.06480 0.01970  231 PRO A N   
1644 C CA  . PRO A 251 ? 0.46525 0.29855 0.27045 -0.01130 -0.06490 0.02070  231 PRO A CA  
1645 C C   . PRO A 251 ? 0.48955 0.32975 0.29755 -0.00950 -0.06490 0.02000  231 PRO A C   
1646 O O   . PRO A 251 ? 0.45355 0.29835 0.26495 -0.01040 -0.06510 0.01890  231 PRO A O   
1647 C CB  . PRO A 251 ? 0.45585 0.28995 0.26185 -0.01450 -0.06520 0.02140  231 PRO A CB  
1648 C CG  . PRO A 251 ? 0.40265 0.23745 0.21105 -0.01640 -0.06530 0.02030  231 PRO A CG  
1649 C CD  . PRO A 251 ? 0.36115 0.19135 0.16795 -0.01510 -0.06500 0.01950  231 PRO A CD  
1650 N N   . GLY A 252 ? 0.48235 0.32335 0.28905 -0.00710 -0.06480 0.02050  232 GLY A N   
1651 C CA  . GLY A 252 ? 0.46075 0.30795 0.26995 -0.00510 -0.06480 0.01980  232 GLY A CA  
1652 C C   . GLY A 252 ? 0.44495 0.29845 0.25685 -0.00620 -0.06520 0.02000  232 GLY A C   
1653 O O   . GLY A 252 ? 0.41325 0.27265 0.22815 -0.00530 -0.06530 0.01900  232 GLY A O   
1654 N N   . ASP A 253 ? 0.44905 0.30125 0.25985 -0.00820 -0.06530 0.02130  233 ASP A N   
1655 C CA  . ASP A 253 ? 0.45135 0.30925 0.26445 -0.00930 -0.06560 0.02160  233 ASP A CA  
1656 C C   . ASP A 253 ? 0.41705 0.27985 0.23095 -0.00680 -0.06560 0.02150  233 ASP A C   
1657 O O   . ASP A 253 ? 0.41475 0.27525 0.22605 -0.00480 -0.06540 0.02240  233 ASP A O   
1658 C CB  . ASP A 253 ? 0.45845 0.32045 0.27545 -0.01150 -0.06580 0.02050  233 ASP A CB  
1659 C CG  . ASP A 253 ? 0.48125 0.33885 0.29745 -0.01440 -0.06580 0.02080  233 ASP A CG  
1660 O OD1 . ASP A 253 ? 0.57915 0.43185 0.39235 -0.01520 -0.06580 0.02210  233 ASP A OD1 
1661 O OD2 . ASP A 253 ? 0.55455 0.41385 0.37335 -0.01580 -0.06590 0.01970  233 ASP A OD2 
1662 N N   . GLU A 254 ? 0.43575 0.30545 0.25365 -0.00680 -0.06580 0.02050  234 GLU A N   
1663 C CA  . GLU A 254 ? 0.45225 0.32735 0.27135 -0.00450 -0.06590 0.02020  234 GLU A CA  
1664 C C   . GLU A 254 ? 0.42875 0.30605 0.24935 -0.00210 -0.06590 0.01870  234 GLU A C   
1665 O O   . GLU A 254 ? 0.46235 0.34465 0.28455 -0.00010 -0.06610 0.01830  234 GLU A O   
1666 C CB  . GLU A 254 ? 0.45475 0.33645 0.27715 -0.00600 -0.06630 0.02010  234 GLU A CB  
1667 C CG  . GLU A 254 ? 0.54015 0.42045 0.36085 -0.00770 -0.06630 0.02180  234 GLU A CG  
1668 C CD  . GLU A 254 ? 0.57925 0.46635 0.40305 -0.00870 -0.06650 0.02170  234 GLU A CD  
1669 O OE1 . GLU A 254 ? 0.57095 0.46295 0.39865 -0.00940 -0.06670 0.02020  234 GLU A OE1 
1670 O OE2 . GLU A 254 ? 0.63065 0.51845 0.45315 -0.00860 -0.06650 0.02300  234 GLU A OE2 
1671 N N   . PHE A 255 ? 0.48525 0.35925 0.30565 -0.00210 -0.06580 0.01790  235 PHE A N   
1672 C CA  . PHE A 255 ? 0.39225 0.26775 0.21395 0.00030  -0.06580 0.01650  235 PHE A CA  
1673 C C   . PHE A 255 ? 0.43595 0.30405 0.25415 0.00100  -0.06540 0.01680  235 PHE A C   
1674 O O   . PHE A 255 ? 0.44125 0.30695 0.25995 -0.00010 -0.06530 0.01610  235 PHE A O   
1675 C CB  . PHE A 255 ? 0.43815 0.31885 0.26435 -0.00070 -0.06600 0.01470  235 PHE A CB  
1676 C CG  . PHE A 255 ? 0.41715 0.30175 0.24565 0.00190  -0.06610 0.01330  235 PHE A CG  
1677 C CD1 . PHE A 255 ? 0.45395 0.33615 0.28005 0.00490  -0.06590 0.01360  235 PHE A CD1 
1678 C CD2 . PHE A 255 ? 0.43765 0.32825 0.27065 0.00150  -0.06640 0.01160  235 PHE A CD2 
1679 C CE1 . PHE A 255 ? 0.42685 0.31265 0.25495 0.00730  -0.06610 0.01220  235 PHE A CE1 
1680 C CE2 . PHE A 255 ? 0.39175 0.28595 0.22705 0.00390  -0.06660 0.01020  235 PHE A CE2 
1681 C CZ  . PHE A 255 ? 0.42055 0.31235 0.25335 0.00680  -0.06640 0.01050  235 PHE A CZ  
1682 N N   . THR A 256 ? 0.38895 0.25365 0.20395 0.00300  -0.06510 0.01780  236 THR A N   
1683 C CA  . THR A 256 ? 0.41985 0.27755 0.23145 0.00380  -0.06470 0.01820  236 THR A CA  
1684 C C   . THR A 256 ? 0.40165 0.25975 0.21365 0.00670  -0.06450 0.01710  236 THR A C   
1685 O O   . THR A 256 ? 0.39235 0.25595 0.20685 0.00830  -0.06470 0.01630  236 THR A O   
1686 C CB  . THR A 256 ? 0.46805 0.32155 0.27585 0.00450  -0.06440 0.01990  236 THR A CB  
1687 O OG1 . THR A 256 ? 0.43195 0.28895 0.23985 0.00700  -0.06440 0.02010  236 THR A OG1 
1688 C CG2 . THR A 256 ? 0.48475 0.33785 0.29215 0.00170  -0.06460 0.02100  236 THR A CG2 
1689 N N   . LEU A 257 ? 0.39935 0.25155 0.20885 0.00720  -0.06410 0.01720  237 LEU A N   
1690 C CA  . LEU A 257 ? 0.43045 0.28235 0.23995 0.01000  -0.06380 0.01630  237 LEU A CA  
1691 C C   . LEU A 257 ? 0.42065 0.27425 0.22935 0.01300  -0.06370 0.01660  237 LEU A C   
1692 O O   . LEU A 257 ? 0.41915 0.27545 0.22925 0.01530  -0.06370 0.01570  237 LEU A O   
1693 C CB  . LEU A 257 ? 0.41565 0.26045 0.22235 0.01010  -0.06330 0.01640  237 LEU A CB  
1694 C CG  . LEU A 257 ? 0.31875 0.16255 0.12685 0.00810  -0.06340 0.01550  237 LEU A CG  
1695 C CD1 . LEU A 257 ? 0.33915 0.17565 0.14405 0.00810  -0.06290 0.01580  237 LEU A CD1 
1696 C CD2 . LEU A 257 ? 0.31755 0.16625 0.12905 0.00930  -0.06360 0.01390  237 LEU A CD2 
1697 N N   . HIS A 258 ? 0.38335 0.23535 0.18975 0.01300  -0.06360 0.01800  238 HIS A N   
1698 C CA  . HIS A 258 ? 0.37595 0.23035 0.18185 0.01560  -0.06350 0.01840  238 HIS A CA  
1699 C C   . HIS A 258 ? 0.30365 0.16585 0.11345 0.01620  -0.06400 0.01740  238 HIS A C   
1700 O O   . HIS A 258 ? 0.37505 0.24005 0.18585 0.01890  -0.06400 0.01670  238 HIS A O   
1701 C CB  . HIS A 258 ? 0.43095 0.28315 0.23425 0.01500  -0.06340 0.02010  238 HIS A CB  
1702 C CG  . HIS A 258 ? 0.43795 0.28295 0.23725 0.01560  -0.06290 0.02100  238 HIS A CG  
1703 N ND1 . HIS A 258 ? 0.47775 0.32045 0.27545 0.01840  -0.06240 0.02080  238 HIS A ND1 
1704 C CD2 . HIS A 258 ? 0.41785 0.25775 0.21455 0.01370  -0.06280 0.02210  238 HIS A CD2 
1705 C CE1 . HIS A 258 ? 0.47695 0.31335 0.27125 0.01830  -0.06200 0.02170  238 HIS A CE1 
1706 N NE2 . HIS A 258 ? 0.48745 0.32205 0.28115 0.01550  -0.06220 0.02250  238 HIS A NE2 
1707 N N   . LEU A 259 ? 0.37565 0.24165 0.18785 0.01380  -0.06440 0.01730  239 LEU A N   
1708 C CA  . LEU A 259 ? 0.34945 0.22315 0.16555 0.01420  -0.06490 0.01620  239 LEU A CA  
1709 C C   . LEU A 259 ? 0.34005 0.21645 0.15915 0.01510  -0.06510 0.01440  239 LEU A C   
1710 O O   . LEU A 259 ? 0.33875 0.22005 0.16015 0.01720  -0.06530 0.01340  239 LEU A O   
1711 C CB  . LEU A 259 ? 0.36975 0.24655 0.18775 0.01120  -0.06530 0.01640  239 LEU A CB  
1712 C CG  . LEU A 259 ? 0.31735 0.20235 0.13955 0.01160  -0.06580 0.01530  239 LEU A CG  
1713 C CD1 . LEU A 259 ? 0.33805 0.22555 0.15965 0.01430  -0.06580 0.01580  239 LEU A CD1 
1714 C CD2 . LEU A 259 ? 0.38885 0.27685 0.21285 0.00860  -0.06610 0.01560  239 LEU A CD2 
1715 N N   . HIS A 260 ? 0.40695 0.28035 0.22615 0.01350  -0.06500 0.01390  240 HIS A N   
1716 C CA  . HIS A 260 ? 0.33445 0.20985 0.15625 0.01450  -0.06510 0.01220  240 HIS A CA  
1717 C C   . HIS A 260 ? 0.30015 0.17505 0.12105 0.01800  -0.06480 0.01190  240 HIS A C   
1718 O O   . HIS A 260 ? 0.33775 0.21785 0.16165 0.01970  -0.06510 0.01070  240 HIS A O   
1719 C CB  . HIS A 260 ? 0.36565 0.23625 0.18655 0.01260  -0.06490 0.01210  240 HIS A CB  
1720 C CG  . HIS A 260 ? 0.29205 0.16395 0.11485 0.00920  -0.06510 0.01190  240 HIS A CG  
1721 N ND1 . HIS A 260 ? 0.32355 0.20115 0.15075 0.00810  -0.06550 0.01050  240 HIS A ND1 
1722 C CD2 . HIS A 260 ? 0.30405 0.17235 0.12495 0.00660  -0.06500 0.01300  240 HIS A CD2 
1723 C CE1 . HIS A 260 ? 0.32365 0.20115 0.15165 0.00500  -0.06560 0.01070  240 HIS A CE1 
1724 N NE2 . HIS A 260 ? 0.31335 0.18515 0.13745 0.00410  -0.06540 0.01230  240 HIS A NE2 
1725 N N   . HIS A 261 ? 0.33595 0.20465 0.15275 0.01920  -0.06430 0.01310  241 HIS A N   
1726 C CA  . HIS A 261 ? 0.34275 0.21035 0.15845 0.02250  -0.06390 0.01290  241 HIS A CA  
1727 C C   . HIS A 261 ? 0.38755 0.26035 0.20455 0.02470  -0.06420 0.01280  241 HIS A C   
1728 O O   . HIS A 261 ? 0.37605 0.25195 0.19495 0.02720  -0.06430 0.01170  241 HIS A O   
1729 C CB  . HIS A 261 ? 0.34275 0.20295 0.15395 0.02310  -0.06330 0.01410  241 HIS A CB  
1730 C CG  . HIS A 261 ? 0.38905 0.24765 0.19895 0.02650  -0.06280 0.01400  241 HIS A CG  
1731 N ND1 . HIS A 261 ? 0.38965 0.24665 0.19985 0.02770  -0.06250 0.01310  241 HIS A ND1 
1732 C CD2 . HIS A 261 ? 0.42385 0.28225 0.23215 0.02900  -0.06250 0.01460  241 HIS A CD2 
1733 C CE1 . HIS A 261 ? 0.39055 0.24645 0.19955 0.03080  -0.06210 0.01320  241 HIS A CE1 
1734 N NE2 . HIS A 261 ? 0.43205 0.28875 0.23975 0.03160  -0.06210 0.01410  241 HIS A NE2 
1735 N N   . ARG A 262 ? 0.36305 0.23695 0.17925 0.02390  -0.06430 0.01380  242 ARG A N   
1736 C CA  . ARG A 262 ? 0.37795 0.25665 0.19525 0.02600  -0.06450 0.01380  242 ARG A CA  
1737 C C   . ARG A 262 ? 0.34155 0.22785 0.16365 0.02620  -0.06520 0.01210  242 ARG A C   
1738 O O   . ARG A 262 ? 0.31925 0.20945 0.14305 0.02880  -0.06530 0.01140  242 ARG A O   
1739 C CB  . ARG A 262 ? 0.45435 0.33255 0.26975 0.02480  -0.06450 0.01530  242 ARG A CB  
1740 C CG  . ARG A 262 ? 0.57245 0.44345 0.38315 0.02490  -0.06390 0.01690  242 ARG A CG  
1741 C CD  . ARG A 262 ? 0.62515 0.49645 0.43435 0.02440  -0.06400 0.01840  242 ARG A CD  
1742 N NE  . ARG A 262 ? 0.57585 0.44945 0.38645 0.02140  -0.06440 0.01860  242 ARG A NE  
1743 C CZ  . ARG A 262 ? 0.37685 0.24655 0.18535 0.01900  -0.06420 0.01980  242 ARG A CZ  
1744 N NH1 . ARG A 262 ? 0.48095 0.34395 0.28575 0.01910  -0.06380 0.02090  242 ARG A NH1 
1745 N NH2 . ARG A 262 ? 0.35205 0.22455 0.16235 0.01640  -0.06460 0.02000  242 ARG A NH2 
1746 N N   . THR A 263 ? 0.42745 0.31615 0.25205 0.02350  -0.06550 0.01150  243 THR A N   
1747 C CA  . THR A 263 ? 0.39365 0.28965 0.22325 0.02350  -0.06610 0.00980  243 THR A CA  
1748 C C   . THR A 263 ? 0.36665 0.26335 0.19825 0.02500  -0.06620 0.00830  243 THR A C   
1749 O O   . THR A 263 ? 0.38295 0.28615 0.21945 0.02610  -0.06620 0.00670  243 THR A O   
1750 C CB  . THR A 263 ? 0.39955 0.29795 0.23125 0.02010  -0.06650 0.00960  243 THR A CB  
1751 O OG1 . THR A 263 ? 0.46395 0.35725 0.29425 0.01800  -0.06620 0.00980  243 THR A OG1 
1752 C CG2 . THR A 263 ? 0.40055 0.29935 0.23075 0.01880  -0.06650 0.01100  243 THR A CG2 
1753 N N   . MET A 264 ? 0.38305 0.27385 0.21225 0.02480  -0.06570 0.00850  244 MET A N   
1754 C CA  . MET A 264 ? 0.29445 0.18625 0.12675 0.02620  -0.06510 0.00710  244 MET A CA  
1755 C C   . MET A 264 ? 0.33305 0.22655 0.16595 0.02980  -0.06470 0.00680  244 MET A C   
1756 O O   . MET A 264 ? 0.30965 0.20725 0.14695 0.03120  -0.06430 0.00530  244 MET A O   
1757 C CB  . MET A 264 ? 0.33805 0.22275 0.16715 0.02540  -0.06470 0.00760  244 MET A CB  
1758 C CG  . MET A 264 ? 0.31845 0.20245 0.14865 0.02210  -0.06490 0.00730  244 MET A CG  
1759 S SD  . MET A 264 ? 0.38375 0.25785 0.20805 0.02090  -0.06460 0.00870  244 MET A SD  
1760 C CE  . MET A 264 ? 0.31235 0.18755 0.13915 0.01690  -0.06490 0.00800  244 MET A CE  
1761 N N   . ASN A 265 ? 0.33555 0.22595 0.16395 0.03130  -0.06480 0.00830  245 ASN A N   
1762 C CA  . ASN A 265 ? 0.33715 0.22935 0.16595 0.03470  -0.06450 0.00810  245 ASN A CA  
1763 C C   . ASN A 265 ? 0.28215 0.18275 0.11605 0.03550  -0.06490 0.00680  245 ASN A C   
1764 O O   . ASN A 265 ? 0.35325 0.25735 0.18995 0.03810  -0.06450 0.00590  245 ASN A O   
1765 C CB  . ASN A 265 ? 0.36255 0.24945 0.18545 0.03590  -0.06450 0.01000  245 ASN A CB  
1766 C CG  . ASN A 265 ? 0.44775 0.32695 0.26675 0.03610  -0.06380 0.01090  245 ASN A CG  
1767 O OD1 . ASN A 265 ? 0.52885 0.40315 0.34475 0.03420  -0.06350 0.01210  245 ASN A OD1 
1768 N ND2 . ASN A 265 ? 0.48835 0.36645 0.30765 0.03830  -0.06340 0.01020  245 ASN A ND2 
1769 N N   . ILE A 266 ? 0.34455 0.24855 0.17955 0.03350  -0.06550 0.00690  246 ILE A N   
1770 C CA  . ILE A 266 ? 0.37915 0.29145 0.21935 0.03410  -0.06590 0.00560  246 ILE A CA  
1771 C C   . ILE A 266 ? 0.36655 0.28345 0.21275 0.03380  -0.06560 0.00350  246 ILE A C   
1772 O O   . ILE A 266 ? 0.34125 0.26355 0.19165 0.03580  -0.06560 0.00220  246 ILE A O   
1773 C CB  . ILE A 266 ? 0.39915 0.31365 0.23885 0.03180  -0.06670 0.00620  246 ILE A CB  
1774 C CG1 . ILE A 266 ? 0.38305 0.29395 0.21765 0.03240  -0.06680 0.00810  246 ILE A CG1 
1775 C CG2 . ILE A 266 ? 0.33965 0.26275 0.18505 0.03210  -0.06710 0.00460  246 ILE A CG2 
1776 C CD1 . ILE A 266 ? 0.42555 0.33815 0.26025 0.02980  -0.06700 0.00890  246 ILE A CD1 
1777 N N   . LEU A 267 ? 0.41155 0.32645 0.25835 0.03140  -0.06550 0.00320  247 LEU A N   
1778 C CA  . LEU A 267 ? 0.31435 0.23305 0.16665 0.03110  -0.06520 0.00130  247 LEU A CA  
1779 C C   . LEU A 267 ? 0.35235 0.27035 0.20565 0.03400  -0.06440 0.00080  247 LEU A C   
1780 O O   . LEU A 267 ? 0.41425 0.33795 0.27285 0.03520  -0.06430 -0.00080 247 LEU A O   
1781 C CB  . LEU A 267 ? 0.39965 0.31495 0.25145 0.02820  -0.06510 0.00140  247 LEU A CB  
1782 C CG  . LEU A 267 ? 0.34165 0.25945 0.19835 0.02770  -0.06460 -0.00030 247 LEU A CG  
1783 C CD1 . LEU A 267 ? 0.34385 0.27025 0.20695 0.02760  -0.06500 -0.00210 247 LEU A CD1 
1784 C CD2 . LEU A 267 ? 0.31615 0.22975 0.17145 0.02490  -0.06460 0.00000  247 LEU A CD2 
1785 N N   . ALA A 268 ? 0.31535 0.22675 0.16375 0.03520  -0.06400 0.00210  248 ALA A N   
1786 C CA  . ALA A 268 ? 0.34435 0.25475 0.19325 0.03800  -0.06320 0.00160  248 ALA A CA  
1787 C C   . ALA A 268 ? 0.30035 0.21575 0.15155 0.04080  -0.06330 0.00110  248 ALA A C   
1788 O O   . ALA A 268 ? 0.33835 0.25735 0.19375 0.04260  -0.06290 -0.00020 248 ALA A O   
1789 C CB  . ALA A 268 ? 0.30745 0.20935 0.15005 0.03870  -0.06280 0.00330  248 ALA A CB  
1790 N N   . HIS A 269 ? 0.35535 0.27125 0.20405 0.04120  -0.06390 0.00210  249 HIS A N   
1791 C CA  . HIS A 269 ? 0.39075 0.31135 0.24135 0.04390  -0.06400 0.00160  249 HIS A CA  
1792 C C   . HIS A 269 ? 0.37945 0.30855 0.23665 0.04350  -0.06450 -0.00020 249 HIS A C   
1793 O O   . HIS A 269 ? 0.34395 0.27775 0.20485 0.04570  -0.06440 -0.00140 249 HIS A O   
1794 C CB  . HIS A 269 ? 0.46375 0.38225 0.30955 0.04440  -0.06450 0.00320  249 HIS A CB  
1795 C CG  . HIS A 269 ? 0.54885 0.47105 0.39575 0.04750  -0.06460 0.00300  249 HIS A CG  
1796 N ND1 . HIS A 269 ? 0.57795 0.50535 0.42625 0.04760  -0.06530 0.00280  249 HIS A ND1 
1797 C CD2 . HIS A 269 ? 0.57205 0.49385 0.41895 0.05050  -0.06410 0.00280  249 HIS A CD2 
1798 C CE1 . HIS A 269 ? 0.60295 0.53275 0.45195 0.05060  -0.06520 0.00260  249 HIS A CE1 
1799 N NE2 . HIS A 269 ? 0.61225 0.53875 0.46045 0.05240  -0.06450 0.00260  249 HIS A NE2 
1800 N N   . ALA A 270 ? 0.42155 0.35265 0.28015 0.04060  -0.06500 -0.00050 250 ALA A N   
1801 C CA  . ALA A 270 ? 0.40305 0.34215 0.26795 0.04010  -0.06540 -0.00230 250 ALA A CA  
1802 C C   . ALA A 270 ? 0.28505 0.22655 0.15495 0.04050  -0.06490 -0.00390 250 ALA A C   
1803 O O   . ALA A 270 ? 0.33735 0.28505 0.21235 0.04180  -0.06510 -0.00550 250 ALA A O   
1804 C CB  . ALA A 270 ? 0.35505 0.29535 0.22025 0.03680  -0.06610 -0.00220 250 ALA A CB  
1805 N N   . SER A 271 ? 0.26865 0.20515 0.13715 0.03940  -0.06430 -0.00370 251 SER A N   
1806 C CA  . SER A 271 ? 0.29425 0.23265 0.16715 0.03980  -0.06380 -0.00510 251 SER A CA  
1807 C C   . SER A 271 ? 0.25105 0.19005 0.12485 0.04320  -0.06320 -0.00540 251 SER A C   
1808 O O   . SER A 271 ? 0.36065 0.30445 0.23985 0.04430  -0.06300 -0.00700 251 SER A O   
1809 C CB  . SER A 271 ? 0.30325 0.23555 0.17365 0.03800  -0.06320 -0.00460 251 SER A CB  
1810 O OG  . SER A 271 ? 0.34825 0.27945 0.21735 0.03480  -0.06370 -0.00410 251 SER A OG  
1811 N N   . GLU A 272 ? 0.34585 0.27995 0.21455 0.04500  -0.06300 -0.00400 252 GLU A N   
1812 C CA  . GLU A 272 ? 0.34575 0.28035 0.21505 0.04830  -0.06250 -0.00420 252 GLU A CA  
1813 C C   . GLU A 272 ? 0.36735 0.30945 0.24105 0.05000  -0.06300 -0.00530 252 GLU A C   
1814 O O   . GLU A 272 ? 0.41355 0.35925 0.29125 0.05200  -0.06270 -0.00640 252 GLU A O   
1815 C CB  . GLU A 272 ? 0.39035 0.31825 0.25295 0.04980  -0.06220 -0.00230 252 GLU A CB  
1816 C CG  . GLU A 272 ? 0.51555 0.44425 0.37815 0.05330  -0.06190 -0.00230 252 GLU A CG  
1817 C CD  . GLU A 272 ? 0.61085 0.54195 0.47205 0.05460  -0.06250 -0.00180 252 GLU A CD  
1818 O OE1 . GLU A 272 ? 0.65265 0.58295 0.51135 0.05270  -0.06310 -0.00090 252 GLU A OE1 
1819 O OE2 . GLU A 272 ? 0.64485 0.57855 0.50745 0.05740  -0.06240 -0.00220 252 GLU A OE2 
1820 N N   . LEU A 273 ? 0.33475 0.27925 0.20765 0.04910  -0.06380 -0.00500 253 LEU A N   
1821 C CA  . LEU A 273 ? 0.32245 0.27405 0.19935 0.05060  -0.06440 -0.00600 253 LEU A CA  
1822 C C   . LEU A 273 ? 0.33025 0.28845 0.21425 0.05000  -0.06450 -0.00810 253 LEU A C   
1823 O O   . LEU A 273 ? 0.36655 0.32955 0.25475 0.05210  -0.06450 -0.00930 253 LEU A O   
1824 C CB  . LEU A 273 ? 0.38955 0.34235 0.26415 0.04940  -0.06520 -0.00530 253 LEU A CB  
1825 C CG  . LEU A 273 ? 0.44855 0.39675 0.31695 0.05050  -0.06530 -0.00340 253 LEU A CG  
1826 C CD1 . LEU A 273 ? 0.46235 0.41235 0.32935 0.04890  -0.06610 -0.00270 253 LEU A CD1 
1827 C CD2 . LEU A 273 ? 0.46005 0.40995 0.32885 0.05400  -0.06510 -0.00350 253 LEU A CD2 
1828 N N   . ARG A 274 ? 0.35535 0.31375 0.24085 0.04710  -0.06470 -0.00850 254 ARG A N   
1829 C CA  . ARG A 274 ? 0.31865 0.28325 0.21075 0.04610  -0.06490 -0.01050 254 ARG A CA  
1830 C C   . ARG A 274 ? 0.27495 0.23855 0.16975 0.04640  -0.06410 -0.01130 254 ARG A C   
1831 O O   . ARG A 274 ? 0.34375 0.31175 0.24395 0.04530  -0.06420 -0.01280 254 ARG A O   
1832 C CB  . ARG A 274 ? 0.28395 0.24965 0.17635 0.04280  -0.06550 -0.01050 254 ARG A CB  
1833 C CG  . ARG A 274 ? 0.34525 0.31415 0.23695 0.04250  -0.06640 -0.01020 254 ARG A CG  
1834 C CD  . ARG A 274 ? 0.42595 0.39245 0.31455 0.03950  -0.06680 -0.00930 254 ARG A CD  
1835 N NE  . ARG A 274 ? 0.49305 0.45605 0.37605 0.03980  -0.06700 -0.00750 254 ARG A NE  
1836 C CZ  . ARG A 274 ? 0.52105 0.48775 0.40395 0.04010  -0.06770 -0.00740 254 ARG A CZ  
1837 N NH1 . ARG A 274 ? 0.51475 0.48865 0.40285 0.04000  -0.06830 -0.00890 254 ARG A NH1 
1838 N NH2 . ARG A 274 ? 0.55275 0.51565 0.43025 0.04040  -0.06790 -0.00560 254 ARG A NH2 
1839 N N   . GLY A 275 ? 0.33175 0.28965 0.22315 0.04780  -0.06330 -0.01030 255 GLY A N   
1840 C CA  . GLY A 275 ? 0.35265 0.30965 0.24655 0.04840  -0.06250 -0.01100 255 GLY A CA  
1841 C C   . GLY A 275 ? 0.34755 0.30225 0.24185 0.04560  -0.06220 -0.01120 255 GLY A C   
1842 O O   . GLY A 275 ? 0.32545 0.28195 0.22395 0.04560  -0.06170 -0.01230 255 GLY A O   
1843 N N   . VAL A 276 ? 0.42055 0.37145 0.31085 0.04320  -0.06250 -0.01010 256 VAL A N   
1844 C CA  . VAL A 276 ? 0.38105 0.32925 0.27115 0.04040  -0.06230 -0.01020 256 VAL A CA  
1845 C C   . VAL A 276 ? 0.37815 0.31845 0.26315 0.04090  -0.06150 -0.00880 256 VAL A C   
1846 O O   . VAL A 276 ? 0.32025 0.25535 0.19945 0.04100  -0.06150 -0.00720 256 VAL A O   
1847 C CB  . VAL A 276 ? 0.32635 0.27465 0.21495 0.03750  -0.06300 -0.00980 256 VAL A CB  
1848 C CG1 . VAL A 276 ? 0.29475 0.24015 0.18315 0.03470  -0.06280 -0.00980 256 VAL A CG1 
1849 C CG2 . VAL A 276 ? 0.32505 0.28135 0.21865 0.03730  -0.06390 -0.01110 256 VAL A CG2 
1850 N N   . VAL A 277 ? 0.34505 0.28435 0.23215 0.04120  -0.06070 -0.00950 257 VAL A N   
1851 C CA  . VAL A 277 ? 0.37755 0.30975 0.26035 0.04200  -0.05990 -0.00840 257 VAL A CA  
1852 C C   . VAL A 277 ? 0.31795 0.24775 0.20115 0.03940  -0.05960 -0.00860 257 VAL A C   
1853 O O   . VAL A 277 ? 0.29355 0.22565 0.18115 0.03950  -0.05910 -0.00980 257 VAL A O   
1854 C CB  . VAL A 277 ? 0.35425 0.28715 0.23885 0.04510  -0.05910 -0.00880 257 VAL A CB  
1855 C CG1 . VAL A 277 ? 0.41385 0.33935 0.29375 0.04600  -0.05830 -0.00760 257 VAL A CG1 
1856 C CG2 . VAL A 277 ? 0.39515 0.33115 0.27985 0.04770  -0.05940 -0.00870 257 VAL A CG2 
1857 N N   . SER A 278 ? 0.36135 0.28655 0.24015 0.03710  -0.05990 -0.00750 258 SER A N   
1858 C CA  . SER A 278 ? 0.39545 0.31815 0.27425 0.03450  -0.05970 -0.00770 258 SER A CA  
1859 C C   . SER A 278 ? 0.41785 0.33205 0.29065 0.03430  -0.05920 -0.00630 258 SER A C   
1860 O O   . SER A 278 ? 0.46165 0.37325 0.33435 0.03260  -0.05890 -0.00640 258 SER A O   
1861 C CB  . SER A 278 ? 0.29885 0.22345 0.17805 0.03140  -0.06060 -0.00780 258 SER A CB  
1862 O OG  . SER A 278 ? 0.32525 0.24535 0.19855 0.03070  -0.06100 -0.00620 258 SER A OG  
1863 N N   . GLY A 279 ? 0.41655 0.32635 0.28425 0.03610  -0.05910 -0.00490 259 GLY A N   
1864 C CA  . GLY A 279 ? 0.33715 0.23875 0.19875 0.03580  -0.05880 -0.00340 259 GLY A CA  
1865 C C   . GLY A 279 ? 0.31905 0.21715 0.17685 0.03280  -0.05950 -0.00250 259 GLY A C   
1866 O O   . GLY A 279 ? 0.38295 0.27405 0.23515 0.03260  -0.05940 -0.00110 259 GLY A O   
1867 N N   . LEU A 280 ? 0.34095 0.24365 0.20165 0.03070  -0.06020 -0.00310 260 LEU A N   
1868 C CA  . LEU A 280 ? 0.36435 0.26415 0.22155 0.02790  -0.06090 -0.00210 260 LEU A CA  
1869 C C   . LEU A 280 ? 0.29195 0.18815 0.14365 0.02880  -0.06130 -0.00040 260 LEU A C   
1870 O O   . LEU A 280 ? 0.34875 0.23855 0.19525 0.02750  -0.06140 0.00090  260 LEU A O   
1871 C CB  . LEU A 280 ? 0.34495 0.25115 0.20665 0.02570  -0.06150 -0.00320 260 LEU A CB  
1872 C CG  . LEU A 280 ? 0.36265 0.27065 0.22825 0.02350  -0.06140 -0.00440 260 LEU A CG  
1873 C CD1 . LEU A 280 ? 0.33705 0.25105 0.20635 0.02140  -0.06220 -0.00520 260 LEU A CD1 
1874 C CD2 . LEU A 280 ? 0.37085 0.27165 0.23205 0.02160  -0.06120 -0.00340 260 LEU A CD2 
1875 N N   . PRO A 281 ? 0.40245 0.30215 0.25495 0.03080  -0.06150 -0.00040 261 PRO A N   
1876 C CA  . PRO A 281 ? 0.37705 0.27315 0.22405 0.03150  -0.06190 0.00130  261 PRO A CA  
1877 C C   . PRO A 281 ? 0.36515 0.25345 0.20655 0.03290  -0.06140 0.00260  261 PRO A C   
1878 O O   . PRO A 281 ? 0.39105 0.27395 0.22705 0.03200  -0.06170 0.00410  261 PRO A O   
1879 C CB  . PRO A 281 ? 0.36235 0.26435 0.21215 0.03380  -0.06210 0.00070  261 PRO A CB  
1880 C CG  . PRO A 281 ? 0.36525 0.27465 0.22195 0.03330  -0.06210 -0.00120 261 PRO A CG  
1881 C CD  . PRO A 281 ? 0.32575 0.23295 0.18385 0.03260  -0.06140 -0.00190 261 PRO A CD  
1882 N N   . GLU A 282 ? 0.33635 0.22385 0.17875 0.03510  -0.06060 0.00210  262 GLU A N   
1883 C CA  . GLU A 282 ? 0.36425 0.24445 0.20135 0.03650  -0.06010 0.00330  262 GLU A CA  
1884 C C   . GLU A 282 ? 0.37965 0.25355 0.21325 0.03410  -0.06010 0.00400  262 GLU A C   
1885 O O   . GLU A 282 ? 0.40625 0.27345 0.23415 0.03420  -0.06010 0.00540  262 GLU A O   
1886 C CB  . GLU A 282 ? 0.35875 0.23975 0.19815 0.03930  -0.05920 0.00250  262 GLU A CB  
1887 N N   . LEU A 283 ? 0.35815 0.23415 0.19525 0.03190  -0.06010 0.00290  263 LEU A N   
1888 C CA  . LEU A 283 ? 0.32565 0.19625 0.15995 0.02950  -0.06010 0.00350  263 LEU A CA  
1889 C C   . LEU A 283 ? 0.36785 0.23555 0.19805 0.02730  -0.06100 0.00480  263 LEU A C   
1890 O O   . LEU A 283 ? 0.30015 0.16085 0.12505 0.02650  -0.06110 0.00600  263 LEU A O   
1891 C CB  . LEU A 283 ? 0.35705 0.23135 0.19645 0.02760  -0.06000 0.00200  263 LEU A CB  
1892 C CG  . LEU A 283 ? 0.35635 0.22605 0.19385 0.02490  -0.06000 0.00220  263 LEU A CG  
1893 C CD1 . LEU A 283 ? 0.35005 0.22265 0.19245 0.02460  -0.05940 0.00060  263 LEU A CD1 
1894 C CD2 . LEU A 283 ? 0.35865 0.22905 0.19555 0.02180  -0.06090 0.00260  263 LEU A CD2 
1895 N N   . LEU A 284 ? 0.36525 0.23835 0.19785 0.02630  -0.06160 0.00450  264 LEU A N   
1896 C CA  . LEU A 284 ? 0.35825 0.22945 0.18775 0.02410  -0.06240 0.00570  264 LEU A CA  
1897 C C   . LEU A 284 ? 0.40365 0.26975 0.22725 0.02550  -0.06260 0.00750  264 LEU A C   
1898 O O   . LEU A 284 ? 0.43735 0.29795 0.25625 0.02380  -0.06300 0.00880  264 LEU A O   
1899 C CB  . LEU A 284 ? 0.29935 0.17795 0.13315 0.02290  -0.06300 0.00490  264 LEU A CB  
1900 C CG  . LEU A 284 ? 0.28355 0.16725 0.12305 0.02110  -0.06300 0.00320  264 LEU A CG  
1901 C CD1 . LEU A 284 ? 0.29645 0.18815 0.14065 0.02090  -0.06340 0.00230  264 LEU A CD1 
1902 C CD2 . LEU A 284 ? 0.26955 0.14935 0.10715 0.01790  -0.06330 0.00370  264 LEU A CD2 
1903 N N   . THR A 285 ? 0.38045 0.24835 0.20425 0.02840  -0.06230 0.00750  265 THR A N   
1904 C CA  . THR A 285 ? 0.36785 0.23115 0.18615 0.02990  -0.06250 0.00910  265 THR A CA  
1905 C C   . THR A 285 ? 0.34155 0.19675 0.15505 0.03060  -0.06200 0.01000  265 THR A C   
1906 O O   . THR A 285 ? 0.37645 0.22705 0.18665 0.02990  -0.06170 0.01130  265 THR A O   
1907 C CB  . THR A 285 ? 0.38175 0.24925 0.20175 0.03300  -0.06230 0.00880  265 THR A CB  
1908 O OG1 . THR A 285 ? 0.43075 0.30025 0.25405 0.03500  -0.06150 0.00750  265 THR A OG1 
1909 C CG2 . THR A 285 ? 0.30785 0.18275 0.13185 0.03230  -0.06290 0.00810  265 THR A CG2 
1910 N N   . GLU A 286 ? 0.39615 0.25085 0.21145 0.03160  -0.06130 0.00910  266 GLU A N   
1911 C CA  . GLU A 286 ? 0.42195 0.26905 0.23275 0.03220  -0.06090 0.00990  266 GLU A CA  
1912 C C   . GLU A 286 ? 0.40225 0.24495 0.21125 0.02900  -0.06090 0.01040  266 GLU A C   
1913 O O   . GLU A 286 ? 0.40015 0.23725 0.20555 0.02870  -0.06040 0.01150  266 GLU A O   
1914 C CB  . GLU A 286 ? 0.43035 0.27865 0.24435 0.03370  -0.06000 0.00860  266 GLU A CB  
1915 C CG  . GLU A 286 ? 0.49895 0.34015 0.30855 0.03550  -0.05950 0.00930  266 GLU A CG  
1916 C CD  . GLU A 286 ? 0.48075 0.31615 0.28765 0.03330  -0.05940 0.00970  266 GLU A CD  
1917 O OE1 . GLU A 286 ? 0.41575 0.25295 0.22475 0.03050  -0.05990 0.00910  266 GLU A OE1 
1918 O OE2 . GLU A 286 ? 0.48835 0.31805 0.29225 0.03410  -0.05860 0.01020  266 GLU A OE2 
1919 N N   . LEU A 287 ? 0.37895 0.22435 0.19045 0.02650  -0.06150 0.00970  267 LEU A N   
1920 C CA  . LEU A 287 ? 0.37935 0.22105 0.18965 0.02330  -0.06140 0.01010  267 LEU A CA  
1921 C C   . LEU A 287 ? 0.42325 0.26365 0.23165 0.02170  -0.06160 0.01130  267 LEU A C   
1922 O O   . LEU A 287 ? 0.47185 0.30665 0.27725 0.02040  -0.06120 0.01220  267 LEU A O   
1923 C CB  . LEU A 287 ? 0.38855 0.23415 0.20245 0.02110  -0.06200 0.00890  267 LEU A CB  
1924 C CG  . LEU A 287 ? 0.34435 0.18675 0.15755 0.01770  -0.06210 0.00910  267 LEU A CG  
1925 C CD1 . LEU A 287 ? 0.36185 0.19765 0.17225 0.01810  -0.06140 0.00940  267 LEU A CD1 
1926 C CD2 . LEU A 287 ? 0.35875 0.20625 0.17625 0.01570  -0.06260 0.00790  267 LEU A CD2 
1927 N N   . THR A 288 ? 0.44105 0.28675 0.25135 0.02170  -0.06210 0.01140  268 THR A N   
1928 C CA  . THR A 288 ? 0.42075 0.26555 0.22935 0.02030  -0.06220 0.01260  268 THR A CA  
1929 C C   . THR A 288 ? 0.43155 0.27215 0.23655 0.02240  -0.06160 0.01370  268 THR A C   
1930 O O   . THR A 288 ? 0.41455 0.25175 0.21695 0.02110  -0.06150 0.01490  268 THR A O   
1931 C CB  . THR A 288 ? 0.30875 0.16055 0.12035 0.01990  -0.06280 0.01230  268 THR A CB  
1932 O OG1 . THR A 288 ? 0.39675 0.25245 0.20975 0.02290  -0.06290 0.01170  268 THR A OG1 
1933 C CG2 . THR A 288 ? 0.34425 0.20005 0.15955 0.01740  -0.06340 0.01120  268 THR A CG2 
1934 N N   . GLY A 289 ? 0.37655 0.21755 0.18135 0.02550  -0.06130 0.01330  269 GLY A N   
1935 C CA  . GLY A 289 ? 0.35455 0.19175 0.15605 0.02760  -0.06070 0.01430  269 GLY A CA  
1936 C C   . GLY A 289 ? 0.36785 0.19775 0.16605 0.02680  -0.06010 0.01490  269 GLY A C   
1937 O O   . GLY A 289 ? 0.43655 0.26275 0.23175 0.02680  -0.05990 0.01600  269 GLY A O   
1938 N N   . ARG A 290 ? 0.42005 0.24765 0.21855 0.02620  -0.05990 0.01420  270 ARG A N   
1939 C CA  . ARG A 290 ? 0.43105 0.25185 0.22645 0.02540  -0.05940 0.01460  270 ARG A CA  
1940 C C   . ARG A 290 ? 0.45255 0.27115 0.24695 0.02220  -0.05980 0.01530  270 ARG A C   
1941 O O   . ARG A 290 ? 0.49395 0.30715 0.28525 0.02170  -0.05940 0.01600  270 ARG A O   
1942 C CB  . ARG A 290 ? 0.42555 0.24495 0.22185 0.02540  -0.05920 0.01360  270 ARG A CB  
1943 C CG  . ARG A 290 ? 0.46205 0.28125 0.25835 0.02880  -0.05860 0.01310  270 ARG A CG  
1944 C CD  . ARG A 290 ? 0.50025 0.31675 0.29665 0.02870  -0.05820 0.01230  270 ARG A CD  
1945 N NE  . ARG A 290 ? 0.51465 0.33565 0.31455 0.02780  -0.05870 0.01130  270 ARG A NE  
1946 C CZ  . ARG A 290 ? 0.50795 0.32915 0.30895 0.02480  -0.05910 0.01100  270 ARG A CZ  
1947 N NH1 . ARG A 290 ? 0.53935 0.35655 0.33825 0.02240  -0.05920 0.01170  270 ARG A NH1 
1948 N NH2 . ARG A 290 ? 0.44615 0.27175 0.25055 0.02420  -0.05960 0.01000  270 ARG A NH2 
1949 N N   . ALA A 291 ? 0.35805 0.18075 0.15485 0.01990  -0.06040 0.01510  271 ALA A N   
1950 C CA  . ALA A 291 ? 0.38585 0.20675 0.18185 0.01680  -0.06070 0.01590  271 ALA A CA  
1951 C C   . ALA A 291 ? 0.43445 0.25475 0.22845 0.01710  -0.06080 0.01710  271 ALA A C   
1952 O O   . ALA A 291 ? 0.43125 0.24745 0.22305 0.01550  -0.06070 0.01790  271 ALA A O   
1953 C CB  . ALA A 291 ? 0.33655 0.16235 0.13595 0.01450  -0.06140 0.01530  271 ALA A CB  
1954 N N   . ILE A 292 ? 0.40145 0.22575 0.19635 0.01920  -0.06080 0.01720  272 ILE A N   
1955 C CA  . ILE A 292 ? 0.45305 0.27715 0.24615 0.01970  -0.06080 0.01840  272 ILE A CA  
1956 C C   . ILE A 292 ? 0.47905 0.29755 0.26865 0.02150  -0.06020 0.01900  272 ILE A C   
1957 O O   . ILE A 292 ? 0.47915 0.29435 0.26635 0.02070  -0.06010 0.02000  272 ILE A O   
1958 C CB  . ILE A 292 ? 0.40615 0.23655 0.20145 0.02140  -0.06110 0.01830  272 ILE A CB  
1959 C CG1 . ILE A 292 ? 0.32805 0.16415 0.12685 0.01930  -0.06180 0.01770  272 ILE A CG1 
1960 C CG2 . ILE A 292 ? 0.38835 0.21835 0.18165 0.02220  -0.06100 0.01950  272 ILE A CG2 
1961 C CD1 . ILE A 292 ? 0.38265 0.22555 0.18405 0.02100  -0.06210 0.01720  272 ILE A CD1 
1962 N N   . THR A 293 ? 0.50025 0.31755 0.28955 0.02380  -0.05970 0.01820  273 THR A N   
1963 C CA  . THR A 293 ? 0.51635 0.32835 0.30245 0.02560  -0.05900 0.01860  273 THR A CA  
1964 C C   . THR A 293 ? 0.56805 0.37405 0.35175 0.02340  -0.05890 0.01890  273 THR A C   
1965 O O   . THR A 293 ? 0.59365 0.39555 0.37445 0.02370  -0.05860 0.01960  273 THR A O   
1966 C CB  . THR A 293 ? 0.51675 0.32865 0.30335 0.02830  -0.05850 0.01770  273 THR A CB  
1967 O OG1 . THR A 293 ? 0.56335 0.38105 0.35235 0.03020  -0.05870 0.01730  273 THR A OG1 
1968 C CG2 . THR A 293 ? 0.58845 0.39535 0.37175 0.03020  -0.05780 0.01810  273 THR A CG2 
1969 N N   . ALA A 294 ? 0.49915 0.30495 0.28425 0.02110  -0.05920 0.01830  274 ALA A N   
1970 C CA  . ALA A 294 ? 0.48485 0.28545 0.26795 0.01890  -0.05920 0.01850  274 ALA A CA  
1971 C C   . ALA A 294 ? 0.49065 0.29095 0.27305 0.01650  -0.05970 0.01950  274 ALA A C   
1972 O O   . ALA A 294 ? 0.51555 0.31145 0.29615 0.01470  -0.05970 0.01980  274 ALA A O   
1973 C CB  . ALA A 294 ? 0.44665 0.24735 0.23155 0.01720  -0.05930 0.01750  274 ALA A CB  
1974 N N   . GLY A 295 ? 0.49805 0.30295 0.28195 0.01650  -0.06000 0.02010  275 GLY A N   
1975 C CA  . GLY A 295 ? 0.46665 0.27165 0.24985 0.01450  -0.06040 0.02120  275 GLY A CA  
1976 C C   . GLY A 295 ? 0.45975 0.26775 0.24535 0.01160  -0.06100 0.02110  275 GLY A C   
1977 O O   . GLY A 295 ? 0.48245 0.28915 0.26725 0.00940  -0.06130 0.02190  275 GLY A O   
1978 N N   . HIS A 296 ? 0.46095 0.27325 0.24965 0.01140  -0.06120 0.02010  276 HIS A N   
1979 C CA  . HIS A 296 ? 0.47675 0.29215 0.26785 0.00870  -0.06180 0.01990  276 HIS A CA  
1980 C C   . HIS A 296 ? 0.39395 0.21645 0.18815 0.00900  -0.06210 0.01980  276 HIS A C   
1981 O O   . HIS A 296 ? 0.38445 0.21075 0.18155 0.00740  -0.06250 0.01910  276 HIS A O   
1982 C CB  . HIS A 296 ? 0.46325 0.27765 0.25575 0.00770  -0.06170 0.01870  276 HIS A CB  
1983 C CG  . HIS A 296 ? 0.42655 0.23425 0.21625 0.00740  -0.06140 0.01870  276 HIS A CG  
1984 N ND1 . HIS A 296 ? 0.44285 0.24825 0.23195 0.00930  -0.06090 0.01780  276 HIS A ND1 
1985 C CD2 . HIS A 296 ? 0.41735 0.22025 0.20485 0.00560  -0.06140 0.01920  276 HIS A CD2 
1986 C CE1 . HIS A 296 ? 0.43885 0.23845 0.22535 0.00860  -0.06060 0.01790  276 HIS A CE1 
1987 N NE2 . HIS A 296 ? 0.47425 0.27225 0.25985 0.00630  -0.06100 0.01870  276 HIS A NE2 
1988 N N   . GLY A 297 ? 0.36035 0.18485 0.15395 0.01110  -0.06200 0.02040  277 GLY A N   
1989 C CA  . GLY A 297 ? 0.33475 0.16615 0.13115 0.01170  -0.06240 0.02010  277 GLY A CA  
1990 C C   . GLY A 297 ? 0.33015 0.16465 0.12815 0.00900  -0.06290 0.02060  277 GLY A C   
1991 O O   . GLY A 297 ? 0.37135 0.21195 0.17255 0.00870  -0.06330 0.02000  277 GLY A O   
1992 N N   . ASN A 298 ? 0.44325 0.27395 0.23925 0.00690  -0.06290 0.02170  278 ASN A N   
1993 C CA  . ASN A 298 ? 0.45195 0.28525 0.24945 0.00420  -0.06340 0.02220  278 ASN A CA  
1994 C C   . ASN A 298 ? 0.46455 0.29865 0.26425 0.00170  -0.06370 0.02130  278 ASN A C   
1995 O O   . ASN A 298 ? 0.48395 0.32085 0.28535 -0.00060 -0.06400 0.02150  278 ASN A O   
1996 C CB  . ASN A 298 ? 0.55605 0.38495 0.35065 0.00290  -0.06340 0.02360  278 ASN A CB  
1997 C CG  . ASN A 298 ? 0.59605 0.42575 0.38905 0.00480  -0.06320 0.02470  278 ASN A CG  
1998 O OD1 . ASN A 298 ? 0.63235 0.46725 0.42705 0.00630  -0.06330 0.02450  278 ASN A OD1 
1999 N ND2 . ASN A 298 ? 0.62025 0.44495 0.41015 0.00460  -0.06300 0.02580  278 ASN A ND2 
2000 N N   . ASP A 299 ? 0.41005 0.24195 0.20985 0.00210  -0.06350 0.02030  279 ASP A N   
2001 C CA  . ASP A 299 ? 0.40845 0.24035 0.21015 -0.00030 -0.06370 0.01950  279 ASP A CA  
2002 C C   . ASP A 299 ? 0.44075 0.27935 0.24645 -0.00020 -0.06390 0.01820  279 ASP A C   
2003 O O   . ASP A 299 ? 0.43995 0.28285 0.24705 0.00200  -0.06400 0.01780  279 ASP A O   
2004 C CB  . ASP A 299 ? 0.46035 0.28645 0.26015 -0.00000 -0.06330 0.01890  279 ASP A CB  
2005 C CG  . ASP A 299 ? 0.55525 0.37475 0.35145 -0.00090 -0.06320 0.01990  279 ASP A CG  
2006 O OD1 . ASP A 299 ? 0.64185 0.45945 0.43575 0.00060  -0.06300 0.02080  279 ASP A OD1 
2007 O OD2 . ASP A 299 ? 0.57535 0.39165 0.37115 -0.00310 -0.06330 0.01980  279 ASP A OD2 
2008 N N   . SER A 300 ? 0.44895 0.28845 0.25675 -0.00260 -0.06420 0.01750  280 SER A N   
2009 C CA  . SER A 300 ? 0.39175 0.23785 0.20385 -0.00280 -0.06450 0.01630  280 SER A CA  
2010 C C   . SER A 300 ? 0.35725 0.20335 0.17005 -0.00080 -0.06420 0.01500  280 SER A C   
2011 O O   . SER A 300 ? 0.42255 0.26355 0.23265 0.00060  -0.06390 0.01510  280 SER A O   
2012 C CB  . SER A 300 ? 0.34505 0.19225 0.15925 -0.00620 -0.06470 0.01600  280 SER A CB  
2013 O OG  . SER A 300 ? 0.35755 0.20005 0.17075 -0.00720 -0.06460 0.01550  280 SER A OG  
2014 N N   . TYR A 301 ? 0.36305 0.21515 0.17975 -0.00070 -0.06450 0.01370  281 TYR A N   
2015 C CA  . TYR A 301 ? 0.32585 0.17875 0.14395 0.00100  -0.06440 0.01230  281 TYR A CA  
2016 C C   . TYR A 301 ? 0.32445 0.17225 0.14145 -0.00030 -0.06410 0.01200  281 TYR A C   
2017 O O   . TYR A 301 ? 0.36075 0.20645 0.17705 0.00150  -0.06380 0.01140  281 TYR A O   
2018 C CB  . TYR A 301 ? 0.33935 0.19995 0.16235 0.00080  -0.06480 0.01090  281 TYR A CB  
2019 C CG  . TYR A 301 ? 0.31315 0.17635 0.13785 0.00340  -0.06470 0.00960  281 TYR A CG  
2020 C CD1 . TYR A 301 ? 0.33035 0.19575 0.15475 0.00630  -0.06480 0.00970  281 TYR A CD1 
2021 C CD2 . TYR A 301 ? 0.37735 0.24075 0.20395 0.00310  -0.06470 0.00840  281 TYR A CD2 
2022 C CE1 . TYR A 301 ? 0.32865 0.19635 0.15465 0.00870  -0.06480 0.00850  281 TYR A CE1 
2023 C CE2 . TYR A 301 ? 0.33015 0.19585 0.15835 0.00550  -0.06470 0.00720  281 TYR A CE2 
2024 C CZ  . TYR A 301 ? 0.31665 0.18455 0.14455 0.00830  -0.06480 0.00730  281 TYR A CZ  
2025 O OH  . TYR A 301 ? 0.41085 0.28155 0.24115 0.01080  -0.06450 0.00610  281 TYR A OH  
2026 N N   . ALA A 302 ? 0.30755 0.15325 0.12435 -0.00320 -0.06420 0.01250  282 ALA A N   
2027 C CA  . ALA A 302 ? 0.33155 0.17255 0.14745 -0.00460 -0.06400 0.01220  282 ALA A CA  
2028 C C   . ALA A 302 ? 0.33725 0.17105 0.14875 -0.00320 -0.06360 0.01290  282 ALA A C   
2029 O O   . ALA A 302 ? 0.37785 0.20795 0.18855 -0.00340 -0.06340 0.01240  282 ALA A O   
2030 C CB  . ALA A 302 ? 0.31705 0.15765 0.13365 -0.00810 -0.06430 0.01260  282 ALA A CB  
2031 N N   . ARG A 303 ? 0.31145 0.14325 0.12025 -0.00180 -0.06350 0.01400  283 ARG A N   
2032 C CA  . ARG A 303 ? 0.35945 0.18475 0.16435 -0.00030 -0.06300 0.01450  283 ARG A CA  
2033 C C   . ARG A 303 ? 0.35695 0.18195 0.16205 0.00240  -0.06260 0.01360  283 ARG A C   
2034 O O   . ARG A 303 ? 0.38095 0.20065 0.18355 0.00320  -0.06220 0.01360  283 ARG A O   
2035 C CB  . ARG A 303 ? 0.39575 0.22005 0.19835 0.00090  -0.06290 0.01570  283 ARG A CB  
2036 C CG  . ARG A 303 ? 0.33905 0.15795 0.13805 0.00320  -0.06230 0.01610  283 ARG A CG  
2037 C CD  . ARG A 303 ? 0.39725 0.20945 0.19355 0.00180  -0.06220 0.01640  283 ARG A CD  
2038 N NE  . ARG A 303 ? 0.52015 0.33005 0.31455 0.00030  -0.06240 0.01750  283 ARG A NE  
2039 C CZ  . ARG A 303 ? 0.52695 0.33115 0.31875 -0.00100 -0.06230 0.01790  283 ARG A CZ  
2040 N NH1 . ARG A 303 ? 0.49245 0.29265 0.28325 -0.00090 -0.06200 0.01710  283 ARG A NH1 
2041 N NH2 . ARG A 303 ? 0.52515 0.32785 0.31545 -0.00220 -0.06250 0.01900  283 ARG A NH2 
2042 N N   . LEU A 304 ? 0.40515 0.23595 0.21325 0.00370  -0.06280 0.01270  284 LEU A N   
2043 C CA  . LEU A 304 ? 0.39775 0.22885 0.20625 0.00640  -0.06240 0.01180  284 LEU A CA  
2044 C C   . LEU A 304 ? 0.36385 0.19245 0.17275 0.00550  -0.06230 0.01100  284 LEU A C   
2045 O O   . LEU A 304 ? 0.36845 0.19595 0.17705 0.00770  -0.06190 0.01040  284 LEU A O   
2046 C CB  . LEU A 304 ? 0.37145 0.20985 0.18345 0.00770  -0.06280 0.01100  284 LEU A CB  
2047 C CG  . LEU A 304 ? 0.36145 0.20245 0.17305 0.00940  -0.06290 0.01170  284 LEU A CG  
2048 C CD1 . LEU A 304 ? 0.35015 0.19875 0.16565 0.01060  -0.06330 0.01060  284 LEU A CD1 
2049 C CD2 . LEU A 304 ? 0.36965 0.20625 0.17785 0.01220  -0.06230 0.01230  284 LEU A CD2 
2050 N N   . VAL A 305 ? 0.32065 0.14845 0.13035 0.00250  -0.06250 0.01090  285 VAL A N   
2051 C CA  . VAL A 305 ? 0.34475 0.16995 0.15465 0.00170  -0.06230 0.01010  285 VAL A CA  
2052 C C   . VAL A 305 ? 0.37785 0.19605 0.18395 0.00300  -0.06170 0.01050  285 VAL A C   
2053 O O   . VAL A 305 ? 0.39005 0.20625 0.19605 0.00380  -0.06140 0.00980  285 VAL A O   
2054 C CB  . VAL A 305 ? 0.33765 0.16315 0.14905 -0.00190 -0.06270 0.01000  285 VAL A CB  
2055 C CG1 . VAL A 305 ? 0.34315 0.16325 0.15125 -0.00360 -0.06270 0.01120  285 VAL A CG1 
2056 C CG2 . VAL A 305 ? 0.33195 0.15685 0.14485 -0.00270 -0.06260 0.00890  285 VAL A CG2 
2057 N N   . GLU A 306 ? 0.41725 0.23175 0.22015 0.00330  -0.06160 0.01160  286 GLU A N   
2058 C CA  . GLU A 306 ? 0.42045 0.22865 0.21985 0.00460  -0.06100 0.01190  286 GLU A CA  
2059 C C   . GLU A 306 ? 0.42605 0.23445 0.22485 0.00820  -0.06050 0.01160  286 GLU A C   
2060 O O   . GLU A 306 ? 0.47505 0.27865 0.27125 0.00960  -0.05990 0.01160  286 GLU A O   
2061 C CB  . GLU A 306 ? 0.46685 0.27155 0.26345 0.00380  -0.06100 0.01300  286 GLU A CB  
2062 C CG  . GLU A 306 ? 0.45345 0.25735 0.25025 0.00040  -0.06150 0.01340  286 GLU A CG  
2063 C CD  . GLU A 306 ? 0.44355 0.24435 0.23765 -0.00030 -0.06160 0.01450  286 GLU A CD  
2064 O OE1 . GLU A 306 ? 0.46275 0.26265 0.25505 0.00200  -0.06130 0.01500  286 GLU A OE1 
2065 O OE2 . GLU A 306 ? 0.48245 0.28165 0.27615 -0.00300 -0.06200 0.01480  286 GLU A OE2 
2066 N N   . PHE A 307 ? 0.41575 0.22965 0.21685 0.00970  -0.06070 0.01140  287 PHE A N   
2067 C CA  . PHE A 307 ? 0.38595 0.20065 0.18675 0.01320  -0.06020 0.01120  287 PHE A CA  
2068 C C   . PHE A 307 ? 0.41115 0.22895 0.21475 0.01430  -0.06020 0.01000  287 PHE A C   
2069 O O   . PHE A 307 ? 0.43575 0.25515 0.23975 0.01720  -0.05990 0.00970  287 PHE A O   
2070 C CB  . PHE A 307 ? 0.40195 0.22045 0.20325 0.01450  -0.06040 0.01180  287 PHE A CB  
2071 C CG  . PHE A 307 ? 0.37845 0.19355 0.17675 0.01390  -0.06040 0.01300  287 PHE A CG  
2072 C CD1 . PHE A 307 ? 0.39415 0.20945 0.19255 0.01100  -0.06080 0.01350  287 PHE A CD1 
2073 C CD2 . PHE A 307 ? 0.41785 0.22955 0.21335 0.01630  -0.05980 0.01350  287 PHE A CD2 
2074 C CE1 . PHE A 307 ? 0.42015 0.23225 0.21595 0.01050  -0.06080 0.01470  287 PHE A CE1 
2075 C CE2 . PHE A 307 ? 0.43575 0.24445 0.22865 0.01570  -0.05980 0.01460  287 PHE A CE2 
2076 C CZ  . PHE A 307 ? 0.43965 0.24855 0.23265 0.01280  -0.06030 0.01520  287 PHE A CZ  
2077 N N   . ILE A 308 ? 0.46185 0.28045 0.26725 0.01210  -0.06050 0.00930  288 ILE A N   
2078 C CA  . ILE A 308 ? 0.46895 0.29005 0.27685 0.01290  -0.06050 0.00810  288 ILE A CA  
2079 C C   . ILE A 308 ? 0.48365 0.30035 0.29065 0.01130  -0.06020 0.00790  288 ILE A C   
2080 O O   . ILE A 308 ? 0.45175 0.26895 0.26015 0.01190  -0.06000 0.00700  288 ILE A O   
2081 C CB  . ILE A 308 ? 0.37275 0.20115 0.18495 0.01180  -0.06120 0.00720  288 ILE A CB  
2082 C CG1 . ILE A 308 ? 0.34085 0.16985 0.15425 0.00810  -0.06160 0.00730  288 ILE A CG1 
2083 C CG2 . ILE A 308 ? 0.35685 0.18985 0.17015 0.01340  -0.06150 0.00750  288 ILE A CG2 
2084 C CD1 . ILE A 308 ? 0.31985 0.15595 0.13795 0.00670  -0.06220 0.00610  288 ILE A CD1 
2085 N N   . ARG A 309 ? 0.63615 0.44845 0.44085 0.00920  -0.06020 0.00850  289 ARG A N   
2086 C CA  . ARG A 309 ? 0.72415 0.53245 0.52815 0.00720  -0.06000 0.00820  289 ARG A CA  
2087 C C   . ARG A 309 ? 0.76355 0.56765 0.56575 0.00920  -0.05930 0.00790  289 ARG A C   
2088 O O   . ARG A 309 ? 0.77055 0.57075 0.57165 0.00790  -0.05910 0.00760  289 ARG A O   
2089 C CB  . ARG A 309 ? 0.74325 0.54745 0.54475 0.00490  -0.06020 0.00900  289 ARG A CB  
2090 C CG  . ARG A 309 ? 0.71525 0.51925 0.51795 0.00150  -0.06060 0.00880  289 ARG A CG  
2091 C CD  . ARG A 309 ? 0.70605 0.50725 0.50675 -0.00060 -0.06090 0.00960  289 ARG A CD  
2092 N NE  . ARG A 309 ? 0.67985 0.48445 0.48305 -0.00360 -0.06160 0.00970  289 ARG A NE  
2093 C CZ  . ARG A 309 ? 0.62195 0.42565 0.42435 -0.00580 -0.06190 0.01040  289 ARG A CZ  
2094 N NH1 . ARG A 309 ? 0.58225 0.38165 0.38145 -0.00540 -0.06180 0.01120  289 ARG A NH1 
2095 N NH2 . ARG A 309 ? 0.54905 0.35625 0.35415 -0.00830 -0.06240 0.01040  289 ARG A NH2 
2119 N N   . SER B 19  ? 0.70875 0.67305 0.64465 0.00820  0.01400  0.01000  -1  SER B N   
2120 C CA  . SER B 19  ? 0.66595 0.63045 0.60115 0.00810  0.01450  0.01030  -1  SER B CA  
2121 C C   . SER B 19  ? 0.69215 0.65575 0.62755 0.00750  0.01490  0.01060  -1  SER B C   
2122 O O   . SER B 19  ? 0.74105 0.70455 0.67585 0.00730  0.01520  0.01090  -1  SER B O   
2123 C CB  . SER B 19  ? 0.66015 0.62435 0.59415 0.00860  0.01410  0.01020  -1  SER B CB  
2124 O OG  . SER B 19  ? 0.66695 0.63005 0.60075 0.00870  0.01370  0.01020  -1  SER B OG  
2125 N N   . HIS B 20  ? 0.47325 0.43645 0.40955 0.00710  0.01480  0.01070  0   HIS B N   
2126 C CA  . HIS B 20  ? 0.44555 0.40785 0.38215 0.00660  0.01500  0.01100  0   HIS B CA  
2127 C C   . HIS B 20  ? 0.40765 0.37025 0.34495 0.00590  0.01570  0.01120  0   HIS B C   
2128 O O   . HIS B 20  ? 0.44375 0.40605 0.38095 0.00550  0.01610  0.01150  0   HIS B O   
2129 C CB  . HIS B 20  ? 0.49235 0.45375 0.42925 0.00670  0.01450  0.01090  0   HIS B CB  
2130 C CG  . HIS B 20  ? 0.62105 0.58135 0.55775 0.00630  0.01450  0.01120  0   HIS B CG  
2131 N ND1 . HIS B 20  ? 0.64935 0.60905 0.58505 0.00660  0.01440  0.01130  0   HIS B ND1 
2132 C CD2 . HIS B 20  ? 0.65535 0.61505 0.59275 0.00580  0.01470  0.01140  0   HIS B CD2 
2133 C CE1 . HIS B 20  ? 0.67175 0.63055 0.60755 0.00620  0.01450  0.01150  0   HIS B CE1 
2134 N NE2 . HIS B 20  ? 0.66265 0.62135 0.59945 0.00570  0.01470  0.01160  0   HIS B NE2 
2135 N N   . MET B 21  ? 0.36075 0.32395 0.29885 0.00580  0.01570  0.01100  1   MET B N   
2136 C CA  . MET B 21  ? 0.33435 0.29775 0.27335 0.00520  0.01630  0.01120  1   MET B CA  
2137 C C   . MET B 21  ? 0.29045 0.25505 0.22975 0.00510  0.01670  0.01120  1   MET B C   
2138 O O   . MET B 21  ? 0.28765 0.25235 0.22765 0.00450  0.01720  0.01140  1   MET B O   
2139 C CB  . MET B 21  ? 0.36075 0.32375 0.30075 0.00500  0.01600  0.01110  1   MET B CB  
2140 N N   . GLY B 22  ? 0.30135 0.26665 0.24005 0.00560  0.01660  0.01100  2   GLY B N   
2141 C CA  . GLY B 22  ? 0.29385 0.26025 0.23275 0.00550  0.01700  0.01090  2   GLY B CA  
2142 C C   . GLY B 22  ? 0.30725 0.27385 0.24595 0.00510  0.01770  0.01130  2   GLY B C   
2143 O O   . GLY B 22  ? 0.37085 0.33675 0.30915 0.00490  0.01790  0.01160  2   GLY B O   
2144 N N   . ALA B 23  ? 0.28445 0.25215 0.22325 0.00500  0.01810  0.01130  3   ALA B N   
2145 C CA  . ALA B 23  ? 0.25195 0.21995 0.19055 0.00470  0.01880  0.01160  3   ALA B CA  
2146 C C   . ALA B 23  ? 0.23685 0.20465 0.17435 0.00500  0.01880  0.01170  3   ALA B C   
2147 O O   . ALA B 23  ? 0.31835 0.28625 0.25515 0.00560  0.01840  0.01150  3   ALA B O   
2148 C CB  . ALA B 23  ? 0.33035 0.29955 0.26925 0.00460  0.01920  0.01150  3   ALA B CB  
2149 N N   . LYS B 24  ? 0.26975 0.23715 0.20695 0.00460  0.01920  0.01200  4   LYS B N   
2150 C CA  . LYS B 24  ? 0.30415 0.27135 0.24025 0.00480  0.01930  0.01220  4   LYS B CA  
2151 C C   . LYS B 24  ? 0.26075 0.22895 0.19635 0.00500  0.01960  0.01220  4   LYS B C   
2152 O O   . LYS B 24  ? 0.24985 0.21865 0.18575 0.00470  0.02010  0.01230  4   LYS B O   
2153 C CB  . LYS B 24  ? 0.23985 0.20625 0.17585 0.00430  0.01970  0.01260  4   LYS B CB  
2154 C CG  . LYS B 24  ? 0.29345 0.25875 0.22995 0.00410  0.01940  0.01260  4   LYS B CG  
2155 C CD  . LYS B 24  ? 0.34825 0.31285 0.28485 0.00350  0.01980  0.01300  4   LYS B CD  
2156 C CE  . LYS B 24  ? 0.35315 0.31745 0.28865 0.00360  0.01990  0.01330  4   LYS B CE  
2157 N NZ  . LYS B 24  ? 0.35345 0.31735 0.28825 0.00420  0.01930  0.01310  4   LYS B NZ  
2158 N N   . VAL B 25  ? 0.24325 0.21155 0.17795 0.00560  0.01920  0.01200  5   VAL B N   
2159 C CA  . VAL B 25  ? 0.22625 0.19545 0.16035 0.00590  0.01940  0.01190  5   VAL B CA  
2160 C C   . VAL B 25  ? 0.21525 0.18405 0.14815 0.00620  0.01930  0.01200  5   VAL B C   
2161 O O   . VAL B 25  ? 0.21515 0.18325 0.14775 0.00650  0.01870  0.01190  5   VAL B O   
2162 C CB  . VAL B 25  ? 0.22565 0.19565 0.15995 0.00630  0.01910  0.01150  5   VAL B CB  
2163 C CG1 . VAL B 25  ? 0.22495 0.19445 0.15895 0.00690  0.01830  0.01130  5   VAL B CG1 
2164 C CG2 . VAL B 25  ? 0.21095 0.18205 0.14475 0.00650  0.01940  0.01150  5   VAL B CG2 
2165 N N   . THR B 26  ? 0.22695 0.19635 0.15935 0.00620  0.01970  0.01220  6   THR B N   
2166 C CA  . THR B 26  ? 0.20195 0.17105 0.13315 0.00660  0.01960  0.01230  6   THR B CA  
2167 C C   . THR B 26  ? 0.19625 0.16645 0.12705 0.00710  0.01950  0.01200  6   THR B C   
2168 O O   . THR B 26  ? 0.21045 0.18145 0.14155 0.00700  0.01980  0.01190  6   THR B O   
2169 C CB  . THR B 26  ? 0.17615 0.14515 0.10715 0.00610  0.02020  0.01270  6   THR B CB  
2170 O OG1 . THR B 26  ? 0.20955 0.17745 0.14075 0.00570  0.02020  0.01290  6   THR B OG1 
2171 C CG2 . THR B 26  ? 0.20805 0.17715 0.13785 0.00650  0.02020  0.01270  6   THR B CG2 
2172 N N   . VAL B 27  ? 0.20425 0.17415 0.13415 0.00760  0.01910  0.01190  7   VAL B N   
2173 C CA  . VAL B 27  ? 0.22755 0.19835 0.15675 0.00810  0.01900  0.01170  7   VAL B CA  
2174 C C   . VAL B 27  ? 0.24885 0.21935 0.17695 0.00820  0.01910  0.01190  7   VAL B C   
2175 O O   . VAL B 27  ? 0.20465 0.17435 0.13235 0.00840  0.01880  0.01200  7   VAL B O   
2176 C CB  . VAL B 27  ? 0.21095 0.18165 0.13995 0.00870  0.01820  0.01130  7   VAL B CB  
2177 C CG1 . VAL B 27  ? 0.21185 0.18345 0.14015 0.00930  0.01820  0.01110  7   VAL B CG1 
2178 C CG2 . VAL B 27  ? 0.24115 0.21205 0.17125 0.00860  0.01810  0.01110  7   VAL B CG2 
2179 N N   . LEU B 28  ? 0.21805 0.18935 0.14585 0.00820  0.01960  0.01200  8   LEU B N   
2180 C CA  . LEU B 28  ? 0.23945 0.21085 0.16635 0.00830  0.01980  0.01220  8   LEU B CA  
2181 C C   . LEU B 28  ? 0.24605 0.21805 0.17215 0.00900  0.01950  0.01190  8   LEU B C   
2182 O O   . LEU B 28  ? 0.20635 0.17935 0.13275 0.00900  0.01970  0.01180  8   LEU B O   
2183 C CB  . LEU B 28  ? 0.24795 0.21965 0.17485 0.00780  0.02060  0.01250  8   LEU B CB  
2184 C CG  . LEU B 28  ? 0.26185 0.23305 0.18945 0.00710  0.02100  0.01280  8   LEU B CG  
2185 C CD1 . LEU B 28  ? 0.25615 0.22775 0.18365 0.00670  0.02170  0.01310  8   LEU B CD1 
2186 C CD2 . LEU B 28  ? 0.25825 0.22815 0.18545 0.00710  0.02070  0.01300  8   LEU B CD2 
2187 N N   . GLY B 29  ? 0.24695 0.21845 0.17235 0.00940  0.01900  0.01180  9   GLY B N   
2188 C CA  . GLY B 29  ? 0.23855 0.21055 0.16335 0.01010  0.01860  0.01160  9   GLY B CA  
2189 C C   . GLY B 29  ? 0.22135 0.19305 0.14625 0.01050  0.01790  0.01120  9   GLY B C   
2190 O O   . GLY B 29  ? 0.22785 0.19975 0.15355 0.01050  0.01780  0.01100  9   GLY B O   
2191 N N   . LEU B 30  ? 0.23145 0.20265 0.15555 0.01100  0.01740  0.01120  10  LEU B N   
2192 C CA  . LEU B 30  ? 0.25435 0.22515 0.17845 0.01140  0.01670  0.01090  10  LEU B CA  
2193 C C   . LEU B 30  ? 0.25425 0.22555 0.17755 0.01210  0.01640  0.01060  10  LEU B C   
2194 O O   . LEU B 30  ? 0.29765 0.26845 0.22045 0.01250  0.01580  0.01040  10  LEU B O   
2195 C CB  . LEU B 30  ? 0.26555 0.23515 0.18945 0.01140  0.01640  0.01100  10  LEU B CB  
2196 C CG  . LEU B 30  ? 0.29185 0.26075 0.21655 0.01070  0.01670  0.01120  10  LEU B CG  
2197 C CD1 . LEU B 30  ? 0.27535 0.24315 0.19985 0.01070  0.01630  0.01130  10  LEU B CD1 
2198 C CD2 . LEU B 30  ? 0.26425 0.23345 0.18995 0.01060  0.01650  0.01100  10  LEU B CD2 
2199 N N   . GLY B 31  ? 0.24215 0.21445 0.16535 0.01220  0.01670  0.01060  11  GLY B N   
2200 C CA  . GLY B 31  ? 0.24555 0.21855 0.16815 0.01280  0.01640  0.01020  11  GLY B CA  
2201 C C   . GLY B 31  ? 0.25425 0.22745 0.17755 0.01300  0.01590  0.00990  11  GLY B C   
2202 O O   . GLY B 31  ? 0.27745 0.25025 0.20155 0.01270  0.01580  0.00990  11  GLY B O   
2203 N N   . PRO B 32  ? 0.28195 0.25575 0.20485 0.01360  0.01560  0.00960  12  PRO B N   
2204 C CA  . PRO B 32  ? 0.29665 0.27065 0.22005 0.01390  0.01510  0.00920  12  PRO B CA  
2205 C C   . PRO B 32  ? 0.24395 0.21835 0.16855 0.01340  0.01530  0.00920  12  PRO B C   
2206 O O   . PRO B 32  ? 0.25175 0.22565 0.17695 0.01340  0.01500  0.00910  12  PRO B O   
2207 C CB  . PRO B 32  ? 0.29755 0.27245 0.22035 0.01450  0.01490  0.00890  12  PRO B CB  
2208 C CG  . PRO B 32  ? 0.29785 0.27255 0.21965 0.01460  0.01500  0.00910  12  PRO B CG  
2209 C CD  . PRO B 32  ? 0.23115 0.20555 0.15315 0.01400  0.01560  0.00960  12  PRO B CD  
2210 N N   . MET B 33  ? 0.21925 0.19435 0.14405 0.01310  0.01590  0.00930  13  MET B N   
2211 C CA  . MET B 33  ? 0.22505 0.20055 0.15095 0.01270  0.01620  0.00930  13  MET B CA  
2212 C C   . MET B 33  ? 0.18055 0.15515 0.10695 0.01210  0.01640  0.00960  13  MET B C   
2213 O O   . MET B 33  ? 0.22515 0.19955 0.15245 0.01190  0.01630  0.00950  13  MET B O   
2214 C CB  . MET B 33  ? 0.24545 0.22205 0.17135 0.01250  0.01680  0.00940  13  MET B CB  
2215 C CG  . MET B 33  ? 0.23805 0.21505 0.16505 0.01210  0.01710  0.00930  13  MET B CG  
2216 S SD  . MET B 33  ? 0.26265 0.23995 0.19025 0.01240  0.01650  0.00890  13  MET B SD  
2217 C CE  . MET B 33  ? 0.25895 0.23755 0.18615 0.01290  0.01650  0.00860  13  MET B CE  
2218 N N   . GLY B 34  ? 0.25595 0.23015 0.18195 0.01180  0.01680  0.00990  14  GLY B N   
2219 C CA  . GLY B 34  ? 0.25145 0.22485 0.17795 0.01120  0.01700  0.01020  14  GLY B CA  
2220 C C   . GLY B 34  ? 0.26115 0.23355 0.18785 0.01130  0.01650  0.01010  14  GLY B C   
2221 O O   . GLY B 34  ? 0.25745 0.22945 0.18495 0.01090  0.01650  0.01020  14  GLY B O   
2222 N N   . ALA B 35  ? 0.21125 0.18325 0.13715 0.01190  0.01590  0.00990  15  ALA B N   
2223 C CA  . ALA B 35  ? 0.22535 0.19645 0.15145 0.01200  0.01530  0.00980  15  ALA B CA  
2224 C C   . ALA B 35  ? 0.22025 0.19165 0.14725 0.01210  0.01500  0.00950  15  ALA B C   
2225 O O   . ALA B 35  ? 0.24755 0.21825 0.17515 0.01190  0.01480  0.00950  15  ALA B O   
2226 C CB  . ALA B 35  ? 0.22075 0.19165 0.14595 0.01270  0.01480  0.00970  15  ALA B CB  
2227 N N   . ALA B 36  ? 0.21545 0.18785 0.14255 0.01230  0.01510  0.00930  16  ALA B N   
2228 C CA  . ALA B 36  ? 0.25895 0.23165 0.18695 0.01230  0.01480  0.00900  16  ALA B CA  
2229 C C   . ALA B 36  ? 0.21385 0.18665 0.14295 0.01170  0.01530  0.00920  16  ALA B C   
2230 O O   . ALA B 36  ? 0.24265 0.21525 0.17245 0.01160  0.01500  0.00900  16  ALA B O   
2231 C CB  . ALA B 36  ? 0.23965 0.21345 0.16745 0.01280  0.01470  0.00870  16  ALA B CB  
2232 N N   . LEU B 37  ? 0.22745 0.20055 0.15655 0.01130  0.01590  0.00950  17  LEU B N   
2233 C CA  . LEU B 37  ? 0.19415 0.16725 0.12405 0.01060  0.01640  0.00960  17  LEU B CA  
2234 C C   . LEU B 37  ? 0.19745 0.16945 0.12775 0.01030  0.01630  0.00980  17  LEU B C   
2235 O O   . LEU B 37  ? 0.21145 0.18315 0.14265 0.01000  0.01620  0.00980  17  LEU B O   
2236 C CB  . LEU B 37  ? 0.17595 0.14955 0.10575 0.01020  0.01710  0.00990  17  LEU B CB  
2237 C CG  . LEU B 37  ? 0.16955 0.14425 0.09895 0.01050  0.01730  0.00980  17  LEU B CG  
2238 C CD1 . LEU B 37  ? 0.23375 0.20895 0.16315 0.01010  0.01810  0.01010  17  LEU B CD1 
2239 C CD2 . LEU B 37  ? 0.22535 0.20095 0.15545 0.01070  0.01710  0.00950  17  LEU B CD2 
2240 N N   . ALA B 38  ? 0.19775 0.16895 0.12725 0.01040  0.01620  0.01000  18  ALA B N   
2241 C CA  . ALA B 38  ? 0.20825 0.17835 0.13805 0.01010  0.01600  0.01020  18  ALA B CA  
2242 C C   . ALA B 38  ? 0.23825 0.20785 0.16845 0.01030  0.01540  0.00990  18  ALA B C   
2243 O O   . ALA B 38  ? 0.24785 0.21685 0.17875 0.01000  0.01530  0.00990  18  ALA B O   
2244 C CB  . ALA B 38  ? 0.22015 0.18955 0.14905 0.01020  0.01600  0.01040  18  ALA B CB  
2245 N N   . GLY B 39  ? 0.28695 0.25685 0.21665 0.01100  0.01490  0.00960  19  GLY B N   
2246 C CA  . GLY B 39  ? 0.26175 0.23125 0.19185 0.01120  0.01420  0.00930  19  GLY B CA  
2247 C C   . GLY B 39  ? 0.21035 0.18025 0.14155 0.01100  0.01430  0.00910  19  GLY B C   
2248 O O   . GLY B 39  ? 0.25315 0.22245 0.18495 0.01090  0.01400  0.00910  19  GLY B O   
2249 N N   . ALA B 40  ? 0.22915 0.20015 0.16055 0.01090  0.01470  0.00910  20  ALA B N   
2250 C CA  . ALA B 40  ? 0.22985 0.20125 0.16225 0.01070  0.01470  0.00890  20  ALA B CA  
2251 C C   . ALA B 40  ? 0.20945 0.18045 0.14275 0.01000  0.01510  0.00920  20  ALA B C   
2252 O O   . ALA B 40  ? 0.20975 0.18055 0.14385 0.00980  0.01490  0.00910  20  ALA B O   
2253 C CB  . ALA B 40  ? 0.24775 0.22045 0.18025 0.01080  0.01510  0.00880  20  ALA B CB  
2254 N N   . PHE B 41  ? 0.24445 0.21515 0.17735 0.00960  0.01570  0.00960  21  PHE B N   
2255 C CA  . PHE B 41  ? 0.25135 0.22165 0.18505 0.00900  0.01600  0.00980  21  PHE B CA  
2256 C C   . PHE B 41  ? 0.23535 0.20445 0.16915 0.00900  0.01550  0.00980  21  PHE B C   
2257 O O   . PHE B 41  ? 0.29025 0.25895 0.22495 0.00850  0.01560  0.00990  21  PHE B O   
2258 C CB  . PHE B 41  ? 0.20295 0.17315 0.13625 0.00860  0.01660  0.01020  21  PHE B CB  
2259 C CG  . PHE B 41  ? 0.17385 0.14505 0.10735 0.00840  0.01720  0.01030  21  PHE B CG  
2260 C CD1 . PHE B 41  ? 0.18725 0.15895 0.12165 0.00810  0.01740  0.01020  21  PHE B CD1 
2261 C CD2 . PHE B 41  ? 0.22615 0.19775 0.15885 0.00840  0.01760  0.01050  21  PHE B CD2 
2262 C CE1 . PHE B 41  ? 0.18625 0.15885 0.12085 0.00780  0.01800  0.01030  21  PHE B CE1 
2263 C CE2 . PHE B 41  ? 0.20015 0.17265 0.13295 0.00820  0.01810  0.01050  21  PHE B CE2 
2264 C CZ  . PHE B 41  ? 0.18995 0.16295 0.12375 0.00790  0.01840  0.01050  21  PHE B CZ  
2265 N N   . LEU B 42  ? 0.26485 0.23335 0.19785 0.00940  0.01510  0.00980  22  LEU B N   
2266 C CA  . LEU B 42  ? 0.24155 0.20905 0.17475 0.00940  0.01460  0.00980  22  LEU B CA  
2267 C C   . LEU B 42  ? 0.26665 0.23425 0.20045 0.00970  0.01410  0.00940  22  LEU B C   
2268 O O   . LEU B 42  ? 0.34925 0.31615 0.28365 0.00940  0.01390  0.00940  22  LEU B O   
2269 C CB  . LEU B 42  ? 0.22935 0.19625 0.16145 0.00990  0.01430  0.00980  22  LEU B CB  
2270 C CG  . LEU B 42  ? 0.25015 0.21665 0.18165 0.00960  0.01470  0.01010  22  LEU B CG  
2271 C CD1 . LEU B 42  ? 0.26175 0.22795 0.19205 0.01010  0.01430  0.01010  22  LEU B CD1 
2272 C CD2 . LEU B 42  ? 0.23985 0.20545 0.17185 0.00910  0.01480  0.01040  22  LEU B CD2 
2273 N N   . ALA B 43  ? 0.28465 0.25295 0.21825 0.01010  0.01380  0.00910  23  ALA B N   
2274 C CA  . ALA B 43  ? 0.27215 0.24055 0.20635 0.01040  0.01340  0.00880  23  ALA B CA  
2275 C C   . ALA B 43  ? 0.30485 0.27345 0.24015 0.00980  0.01360  0.00880  23  ALA B C   
2276 O O   . ALA B 43  ? 0.35285 0.32115 0.28885 0.00980  0.01330  0.00860  23  ALA B O   
2277 C CB  . ALA B 43  ? 0.28435 0.25375 0.21825 0.01090  0.01310  0.00840  23  ALA B CB  
2278 N N   . ALA B 44  ? 0.23825 0.22335 0.20975 0.00690  0.01350  0.01490  24  ALA B N   
2279 C CA  . ALA B 44  ? 0.23965 0.22475 0.21085 0.00680  0.01460  0.01640  24  ALA B CA  
2280 C C   . ALA B 44  ? 0.26115 0.24595 0.23385 0.00750  0.01510  0.01920  24  ALA B C   
2281 O O   . ALA B 44  ? 0.27845 0.26315 0.25125 0.00740  0.01600  0.02070  24  ALA B O   
2282 C CB  . ALA B 44  ? 0.23605 0.22105 0.20335 0.00710  0.01560  0.01620  24  ALA B CB  
2283 N N   . GLY B 45  ? 0.22965 0.21425 0.20365 0.00820  0.01450  0.02000  25  GLY B N   
2284 C CA  . GLY B 45  ? 0.25365 0.23785 0.22945 0.00880  0.01490  0.02270  25  GLY B CA  
2285 C C   . GLY B 45  ? 0.29945 0.28305 0.27275 0.01000  0.01590  0.02450  25  GLY B C   
2286 O O   . GLY B 45  ? 0.29225 0.27565 0.26685 0.01050  0.01640  0.02690  25  GLY B O   
2287 N N   . HIS B 46  ? 0.29725 0.28065 0.26725 0.01050  0.01620  0.02360  26  HIS B N   
2288 C CA  . HIS B 46  ? 0.25335 0.23625 0.22085 0.01160  0.01720  0.02530  26  HIS B CA  
2289 C C   . HIS B 46  ? 0.23645 0.21895 0.20455 0.01250  0.01670  0.02620  26  HIS B C   
2290 O O   . HIS B 46  ? 0.29535 0.27795 0.26445 0.01230  0.01560  0.02470  26  HIS B O   
2291 C CB  . HIS B 46  ? 0.21285 0.19555 0.17625 0.01170  0.01770  0.02390  26  HIS B CB  
2292 C CG  . HIS B 46  ? 0.20455 0.18755 0.16685 0.01100  0.01840  0.02340  26  HIS B CG  
2293 N ND1 . HIS B 46  ? 0.27175 0.25465 0.23365 0.01120  0.01960  0.02530  26  HIS B ND1 
2294 C CD2 . HIS B 46  ? 0.26205 0.24555 0.22365 0.01010  0.01810  0.02110  26  HIS B CD2 
2295 C CE1 . HIS B 46  ? 0.27715 0.26025 0.23795 0.01040  0.02000  0.02430  26  HIS B CE1 
2296 N NE2 . HIS B 46  ? 0.25785 0.24135 0.21845 0.00970  0.01910  0.02170  26  HIS B NE2 
2297 N N   . ARG B 47  ? 0.20305 0.18505 0.17055 0.01350  0.01750  0.02860  27  ARG B N   
2298 C CA  . ARG B 47  ? 0.24345 0.22505 0.21125 0.01450  0.01730  0.02970  27  ARG B CA  
2299 C C   . ARG B 47  ? 0.20065 0.18205 0.16515 0.01500  0.01720  0.02840  27  ARG B C   
2300 O O   . ARG B 47  ? 0.22965 0.21065 0.19105 0.01570  0.01820  0.02910  27  ARG B O   
2301 C CB  . ARG B 47  ? 0.25245 0.23365 0.22025 0.01540  0.01830  0.03260  27  ARG B CB  
2302 C CG  . ARG B 47  ? 0.25175 0.23325 0.22275 0.01490  0.01850  0.03410  27  ARG B CG  
2303 C CD  . ARG B 47  ? 0.31475 0.29585 0.28605 0.01590  0.01930  0.03710  27  ARG B CD  
2304 N NE  . ARG B 47  ? 0.36335 0.34465 0.33845 0.01560  0.01910  0.03850  27  ARG B NE  
2305 C CZ  . ARG B 47  ? 0.34165 0.32285 0.31725 0.01560  0.02000  0.04040  27  ARG B CZ  
2306 N NH1 . ARG B 47  ? 0.40605 0.38705 0.37885 0.01590  0.02120  0.04110  27  ARG B NH1 
2307 N NH2 . ARG B 47  ? 0.33135 0.31285 0.31055 0.01520  0.01960  0.04160  27  ARG B NH2 
2308 N N   . THR B 48  ? 0.27465 0.25615 0.23975 0.01470  0.01610  0.02640  28  THR B N   
2309 C CA  . THR B 48  ? 0.25905 0.24055 0.22125 0.01490  0.01590  0.02460  28  THR B CA  
2310 C C   . THR B 48  ? 0.27325 0.25435 0.23505 0.01590  0.01540  0.02500  28  THR B C   
2311 O O   . THR B 48  ? 0.23635 0.21755 0.20075 0.01580  0.01440  0.02480  28  THR B O   
2312 C CB  . THR B 48  ? 0.23415 0.21615 0.19695 0.01380  0.01490  0.02180  28  THR B CB  
2313 O OG1 . THR B 48  ? 0.23665 0.21905 0.19995 0.01290  0.01530  0.02150  28  THR B OG1 
2314 C CG2 . THR B 48  ? 0.25155 0.23355 0.21115 0.01400  0.01470  0.01990  28  THR B CG2 
2315 N N   . THR B 49  ? 0.27785 0.25845 0.23635 0.01680  0.01620  0.02560  29  THR B N   
2316 C CA  . THR B 49  ? 0.22285 0.20305 0.18025 0.01780  0.01590  0.02580  29  THR B CA  
2317 C C   . THR B 49  ? 0.22215 0.20235 0.17685 0.01770  0.01550  0.02350  29  THR B C   
2318 O O   . THR B 49  ? 0.25445 0.23465 0.20665 0.01740  0.01610  0.02270  29  THR B O   
2319 C CB  . THR B 49  ? 0.23615 0.21575 0.19195 0.01900  0.01700  0.02830  29  THR B CB  
2320 O OG1 . THR B 49  ? 0.22635 0.20595 0.18475 0.01910  0.01740  0.03050  29  THR B OG1 
2321 C CG2 . THR B 49  ? 0.21285 0.19205 0.16785 0.02010  0.01660  0.02860  29  THR B CG2 
2322 N N   . VAL B 50  ? 0.18425 0.16435 0.13935 0.01790  0.01450  0.02240  30  VAL B N   
2323 C CA  . VAL B 50  ? 0.20325 0.18355 0.15615 0.01780  0.01410  0.02000  30  VAL B CA  
2324 C C   . VAL B 50  ? 0.21445 0.19425 0.16585 0.01880  0.01380  0.02030  30  VAL B C   
2325 O O   . VAL B 50  ? 0.20075 0.18035 0.15385 0.01950  0.01360  0.02180  30  VAL B O   
2326 C CB  . VAL B 50  ? 0.17415 0.15495 0.12905 0.01660  0.01280  0.01770  30  VAL B CB  
2327 C CG1 . VAL B 50  ? 0.17215 0.15345 0.12875 0.01560  0.01300  0.01750  30  VAL B CG1 
2328 C CG2 . VAL B 50  ? 0.19315 0.17405 0.15105 0.01680  0.01170  0.01780  30  VAL B CG2 
2329 N N   . TRP B 51  ? 0.23465 0.21425 0.18285 0.01900  0.01390  0.01890  31  TRP B N   
2330 C CA  . TRP B 51  ? 0.26695 0.24625 0.21355 0.02000  0.01360  0.01870  31  TRP B CA  
2331 C C   . TRP B 51  ? 0.17665 0.15605 0.12125 0.01950  0.01300  0.01610  31  TRP B C   
2332 O O   . TRP B 51  ? 0.19395 0.17355 0.13695 0.01890  0.01340  0.01490  31  TRP B O   
2333 C CB  . TRP B 51  ? 0.24595 0.22455 0.18985 0.02120  0.01480  0.02070  31  TRP B CB  
2334 C CG  . TRP B 51  ? 0.24435 0.22245 0.18585 0.02210  0.01450  0.02030  31  TRP B CG  
2335 C CD1 . TRP B 51  ? 0.21675 0.19455 0.15935 0.02280  0.01400  0.02100  31  TRP B CD1 
2336 C CD2 . TRP B 51  ? 0.29775 0.27565 0.23565 0.02230  0.01480  0.01900  31  TRP B CD2 
2337 N NE1 . TRP B 51  ? 0.22715 0.20455 0.16685 0.02350  0.01390  0.02020  31  TRP B NE1 
2338 C CE2 . TRP B 51  ? 0.24725 0.22475 0.18415 0.02320  0.01440  0.01900  31  TRP B CE2 
2339 C CE3 . TRP B 51  ? 0.25665 0.23465 0.19205 0.02180  0.01530  0.01780  31  TRP B CE3 
2340 C CZ2 . TRP B 51  ? 0.27245 0.24965 0.20595 0.02370  0.01450  0.01790  31  TRP B CZ2 
2341 C CZ3 . TRP B 51  ? 0.21175 0.18935 0.14375 0.02230  0.01540  0.01670  31  TRP B CZ3 
2342 C CH2 . TRP B 51  ? 0.25925 0.23655 0.19035 0.02320  0.01500  0.01680  31  TRP B CH2 
2343 N N   . ASN B 52  ? 0.23365 0.21295 0.17835 0.01990  0.01210  0.01510  32  ASN B N   
2344 C CA  . ASN B 52  ? 0.24245 0.22185 0.18515 0.01970  0.01160  0.01280  32  ASN B CA  
2345 C C   . ASN B 52  ? 0.30805 0.28695 0.24895 0.02080  0.01150  0.01320  32  ASN B C   
2346 O O   . ASN B 52  ? 0.34785 0.32645 0.29005 0.02160  0.01140  0.01490  32  ASN B O   
2347 C CB  . ASN B 52  ? 0.28815 0.26825 0.23325 0.01860  0.01030  0.01060  32  ASN B CB  
2348 C CG  . ASN B 52  ? 0.25815 0.23845 0.20115 0.01830  0.00980  0.00810  32  ASN B CG  
2349 O OD1 . ASN B 52  ? 0.25655 0.23695 0.19755 0.01780  0.01030  0.00710  32  ASN B OD1 
2350 N ND2 . ASN B 52  ? 0.27815 0.25845 0.22145 0.01850  0.00880  0.00690  32  ASN B ND2 
2351 N N   . ARG B 53  ? 0.27165 0.25045 0.20955 0.02100  0.01150  0.01170  33  ARG B N   
2352 C CA  . ARG B 53  ? 0.33255 0.31085 0.26845 0.02200  0.01140  0.01200  33  ARG B CA  
2353 C C   . ARG B 53  ? 0.38485 0.36315 0.32295 0.02220  0.01020  0.01150  33  ARG B C   
2354 O O   . ARG B 53  ? 0.44165 0.41955 0.37985 0.02320  0.01020  0.01290  33  ARG B O   
2355 C CB  . ARG B 53  ? 0.37285 0.35105 0.30525 0.02200  0.01150  0.01020  33  ARG B CB  
2356 N N   . THR B 54  ? 0.35745 0.33635 0.29745 0.02120  0.00920  0.00960  34  THR B N   
2357 C CA  . THR B 54  ? 0.34575 0.32475 0.28815 0.02130  0.00800  0.00910  34  THR B CA  
2358 C C   . THR B 54  ? 0.33715 0.31665 0.28355 0.02060  0.00760  0.00980  34  THR B C   
2359 O O   . THR B 54  ? 0.31065 0.29045 0.25795 0.01970  0.00780  0.00930  34  THR B O   
2360 C CB  . THR B 54  ? 0.33085 0.31025 0.27275 0.02070  0.00700  0.00640  34  THR B CB  
2361 O OG1 . THR B 54  ? 0.35965 0.33965 0.30225 0.01950  0.00680  0.00480  34  THR B OG1 
2362 C CG2 . THR B 54  ? 0.29595 0.27505 0.23425 0.02140  0.00730  0.00570  34  THR B CG2 
2363 N N   . PRO B 55  ? 0.28875 0.26805 0.23745 0.02110  0.00710  0.01090  35  PRO B N   
2364 C CA  . PRO B 55  ? 0.32015 0.29985 0.27265 0.02050  0.00670  0.01160  35  PRO B CA  
2365 C C   . PRO B 55  ? 0.30465 0.28495 0.25915 0.01940  0.00560  0.00930  35  PRO B C   
2366 O O   . PRO B 55  ? 0.32875 0.30925 0.28195 0.01910  0.00490  0.00720  35  PRO B O   
2367 C CB  . PRO B 55  ? 0.30535 0.28465 0.25935 0.02140  0.00640  0.01330  35  PRO B CB  
2368 C CG  . PRO B 55  ? 0.33755 0.31645 0.28925 0.02210  0.00610  0.01240  35  PRO B CG  
2369 C CD  . PRO B 55  ? 0.34525 0.32405 0.29325 0.02220  0.00690  0.01160  35  PRO B CD  
2370 N N   . GLY B 56  ? 0.34265 0.32325 0.30035 0.01870  0.00530  0.00970  36  GLY B N   
2371 C CA  . GLY B 56  ? 0.35695 0.33825 0.31705 0.01770  0.00410  0.00780  36  GLY B CA  
2372 C C   . GLY B 56  ? 0.30185 0.28355 0.26165 0.01660  0.00430  0.00630  36  GLY B C   
2373 O O   . GLY B 56  ? 0.34815 0.33035 0.30995 0.01570  0.00340  0.00470  36  GLY B O   
2374 N N   . LYS B 57  ? 0.27675 0.25835 0.23415 0.01660  0.00540  0.00680  37  LYS B N   
2375 C CA  . LYS B 57  ? 0.25695 0.23895 0.21375 0.01560  0.00560  0.00540  37  LYS B CA  
2376 C C   . LYS B 57  ? 0.28125 0.26355 0.24025 0.01500  0.00610  0.00660  37  LYS B C   
2377 O O   . LYS B 57  ? 0.30965 0.29235 0.26845 0.01420  0.00630  0.00560  37  LYS B O   
2378 C CB  . LYS B 57  ? 0.23685 0.21865 0.18975 0.01590  0.00660  0.00510  37  LYS B CB  
2379 C CG  . LYS B 57  ? 0.26665 0.24835 0.21715 0.01630  0.00610  0.00340  37  LYS B CG  
2380 C CD  . LYS B 57  ? 0.33795 0.32025 0.28915 0.01520  0.00510  0.00070  37  LYS B CD  
2381 C CE  . LYS B 57  ? 0.38565 0.36795 0.33425 0.01550  0.00480  -0.00090 37  LYS B CE  
2382 N NZ  . LYS B 57  ? 0.42175 0.40365 0.36655 0.01590  0.00580  -0.00080 37  LYS B NZ  
2383 N N   . GLY B 58  ? 0.26645 0.24845 0.22755 0.01550  0.00620  0.00880  38  GLY B N   
2384 C CA  . GLY B 58  ? 0.34215 0.32445 0.30545 0.01500  0.00660  0.01000  38  GLY B CA  
2385 C C   . GLY B 58  ? 0.36065 0.34345 0.32675 0.01380  0.00560  0.00840  38  GLY B C   
2386 O O   . GLY B 58  ? 0.31385 0.29705 0.28055 0.01300  0.00600  0.00810  38  GLY B O   
2387 N N   . GLY B 59  ? 0.40255 0.38555 0.37055 0.01370  0.00450  0.00730  39  GLY B N   
2388 C CA  . GLY B 59  ? 0.38185 0.36535 0.35255 0.01270  0.00350  0.00590  39  GLY B CA  
2389 C C   . GLY B 59  ? 0.35505 0.33865 0.32885 0.01240  0.00360  0.00760  39  GLY B C   
2390 O O   . GLY B 59  ? 0.33215 0.31545 0.30725 0.01310  0.00380  0.00970  39  GLY B O   
2391 N N   . SER B 60  ? 0.33865 0.32275 0.31365 0.01140  0.00360  0.00680  40  SER B N   
2392 C CA  . SER B 60  ? 0.38855 0.37275 0.36655 0.01100  0.00360  0.00810  40  SER B CA  
2393 C C   . SER B 60  ? 0.30045 0.28445 0.27755 0.01120  0.00490  0.01020  40  SER B C   
2394 O O   . SER B 60  ? 0.35095 0.33495 0.33035 0.01090  0.00510  0.01140  40  SER B O   
2395 C CB  . SER B 60  ? 0.39175 0.37655 0.37165 0.00970  0.00290  0.00620  40  SER B CB  
2396 O OG  . SER B 60  ? 0.37715 0.36225 0.35475 0.00920  0.00340  0.00490  40  SER B OG  
2397 N N   . LEU B 61  ? 0.25045 0.23415 0.22415 0.01190  0.00590  0.01060  41  LEU B N   
2398 C CA  . LEU B 61  ? 0.23035 0.21365 0.20285 0.01210  0.00720  0.01250  41  LEU B CA  
2399 C C   . LEU B 61  ? 0.26095 0.24395 0.23535 0.01270  0.00750  0.01510  41  LEU B C   
2400 O O   . LEU B 61  ? 0.24155 0.22455 0.21705 0.01250  0.00820  0.01660  41  LEU B O   
2401 C CB  . LEU B 61  ? 0.25015 0.23325 0.21855 0.01270  0.00810  0.01240  41  LEU B CB  
2402 C CG  . LEU B 61  ? 0.31915 0.30245 0.28525 0.01210  0.00810  0.01010  41  LEU B CG  
2403 C CD1 . LEU B 61  ? 0.28915 0.27215 0.25135 0.01280  0.00890  0.01010  41  LEU B CD1 
2404 C CD2 . LEU B 61  ? 0.29435 0.27805 0.26105 0.01110  0.00860  0.00990  41  LEU B CD2 
2405 N N   . ALA B 62  ? 0.24565 0.22835 0.22065 0.01350  0.00710  0.01590  42  ALA B N   
2406 C CA  . ALA B 62  ? 0.26395 0.24635 0.24085 0.01420  0.00740  0.01840  42  ALA B CA  
2407 C C   . ALA B 62  ? 0.30535 0.28805 0.28625 0.01340  0.00670  0.01870  42  ALA B C   
2408 O O   . ALA B 62  ? 0.29745 0.28005 0.27975 0.01360  0.00730  0.02080  42  ALA B O   
2409 C CB  . ALA B 62  ? 0.30585 0.28785 0.28255 0.01520  0.00690  0.01890  42  ALA B CB  
2410 N N   . GLY B 63  ? 0.37265 0.35575 0.35535 0.01270  0.00550  0.01670  43  GLY B N   
2411 C CA  . GLY B 63  ? 0.38475 0.36825 0.37115 0.01190  0.00490  0.01680  43  GLY B CA  
2412 C C   . GLY B 63  ? 0.36085 0.34455 0.34715 0.01110  0.00550  0.01680  43  GLY B C   
2413 O O   . GLY B 63  ? 0.41375 0.39765 0.40285 0.01070  0.00550  0.01780  43  GLY B O   
2414 N N   . GLU B 64  ? 0.30315 0.28705 0.28655 0.01080  0.00610  0.01560  44  GLU B N   
2415 C CA  . GLU B 64  ? 0.25635 0.24055 0.23935 0.01020  0.00680  0.01550  44  GLU B CA  
2416 C C   . GLU B 64  ? 0.24385 0.22765 0.22595 0.01070  0.00820  0.01810  44  GLU B C   
2417 O O   . GLU B 64  ? 0.28695 0.27095 0.26875 0.01020  0.00890  0.01830  44  GLU B O   
2418 C CB  . GLU B 64  ? 0.25795 0.24225 0.23805 0.00970  0.00700  0.01330  44  GLU B CB  
2419 C CG  . GLU B 64  ? 0.28295 0.26785 0.26415 0.00890  0.00570  0.01070  44  GLU B CG  
2420 C CD  . GLU B 64  ? 0.34545 0.33045 0.32345 0.00870  0.00580  0.00860  44  GLU B CD  
2421 O OE1 . GLU B 64  ? 0.35625 0.34105 0.33135 0.00900  0.00690  0.00900  44  GLU B OE1 
2422 O OE2 . GLU B 64  ? 0.34985 0.33515 0.32835 0.00830  0.00480  0.00650  44  GLU B OE2 
2423 N N   . GLY B 65  ? 0.21975 0.20305 0.20135 0.01180  0.00850  0.01990  45  GLY B N   
2424 C CA  . GLY B 65  ? 0.27335 0.25625 0.25425 0.01240  0.00980  0.02250  45  GLY B CA  
2425 C C   . GLY B 65  ? 0.20235 0.18475 0.17955 0.01340  0.01080  0.02310  45  GLY B C   
2426 O O   . GLY B 65  ? 0.22475 0.20685 0.20125 0.01400  0.01180  0.02540  45  GLY B O   
2427 N N   . ALA B 66  ? 0.22985 0.21225 0.20455 0.01360  0.01050  0.02140  46  ALA B N   
2428 C CA  . ALA B 66  ? 0.22205 0.20405 0.19325 0.01450  0.01140  0.02210  46  ALA B CA  
2429 C C   . ALA B 66  ? 0.31415 0.29565 0.28565 0.01560  0.01140  0.02380  46  ALA B C   
2430 O O   . ALA B 66  ? 0.33835 0.31985 0.31245 0.01570  0.01050  0.02400  46  ALA B O   
2431 C CB  . ALA B 66  ? 0.19825 0.18025 0.16665 0.01430  0.01110  0.01970  46  ALA B CB  
2432 N N   . THR B 67  ? 0.27045 0.25145 0.23905 0.01660  0.01240  0.02510  47  THR B N   
2433 C CA  . THR B 67  ? 0.23705 0.21745 0.20515 0.01780  0.01250  0.02660  47  THR B CA  
2434 C C   . THR B 67  ? 0.22585 0.20615 0.19045 0.01830  0.01260  0.02530  47  THR B C   
2435 O O   . THR B 67  ? 0.26515 0.24515 0.22665 0.01860  0.01350  0.02540  47  THR B O   
2436 C CB  . THR B 67  ? 0.24015 0.22035 0.20815 0.01850  0.01370  0.02940  47  THR B CB  
2437 O OG1 . THR B 67  ? 0.29285 0.27325 0.26425 0.01800  0.01360  0.03060  47  THR B OG1 
2438 C CG2 . THR B 67  ? 0.29985 0.27935 0.26715 0.01980  0.01380  0.03090  47  THR B CG2 
2439 N N   . GLU B 68  ? 0.28125 0.26145 0.24615 0.01850  0.01160  0.02410  48  GLU B N   
2440 C CA  . GLU B 68  ? 0.24795 0.22795 0.20965 0.01910  0.01160  0.02300  48  GLU B CA  
2441 C C   . GLU B 68  ? 0.27845 0.25785 0.23905 0.02040  0.01210  0.02490  48  GLU B C   
2442 O O   . GLU B 68  ? 0.29855 0.27775 0.26145 0.02080  0.01170  0.02620  48  GLU B O   
2443 C CB  . GLU B 68  ? 0.25755 0.23785 0.21985 0.01860  0.01030  0.02050  48  GLU B CB  
2444 C CG  . GLU B 68  ? 0.27425 0.25425 0.23305 0.01900  0.01030  0.01910  48  GLU B CG  
2445 C CD  . GLU B 68  ? 0.32605 0.30635 0.28545 0.01870  0.00900  0.01680  48  GLU B CD  
2446 O OE1 . GLU B 68  ? 0.32395 0.30475 0.28645 0.01790  0.00810  0.01610  48  GLU B OE1 
2447 O OE2 . GLU B 68  ? 0.31625 0.29635 0.27295 0.01910  0.00890  0.01580  48  GLU B OE2 
2448 N N   . VAL B 69  ? 0.23025 0.20915 0.18725 0.02110  0.01290  0.02520  49  VAL B N   
2449 C CA  . VAL B 69  ? 0.20285 0.18115 0.15835 0.02240  0.01350  0.02700  49  VAL B CA  
2450 C C   . VAL B 69  ? 0.21295 0.19115 0.16585 0.02280  0.01310  0.02540  49  VAL B C   
2451 O O   . VAL B 69  ? 0.25995 0.23825 0.21135 0.02220  0.01270  0.02320  49  VAL B O   
2452 C CB  . VAL B 69  ? 0.27535 0.25325 0.22895 0.02300  0.01490  0.02910  49  VAL B CB  
2453 C CG1 . VAL B 69  ? 0.20655 0.18485 0.16295 0.02250  0.01530  0.03060  49  VAL B CG1 
2454 C CG2 . VAL B 69  ? 0.25985 0.23775 0.21005 0.02270  0.01560  0.02770  49  VAL B CG2 
2455 N N   . ALA B 70  ? 0.26395 0.24155 0.21605 0.02400  0.01320  0.02660  50  ALA B N   
2456 C CA  . ALA B 70  ? 0.21685 0.19425 0.16675 0.02450  0.01270  0.02530  50  ALA B CA  
2457 C C   . ALA B 70  ? 0.23805 0.21505 0.18375 0.02510  0.01360  0.02520  50  ALA B C   
2458 O O   . ALA B 70  ? 0.30145 0.27835 0.24515 0.02530  0.01320  0.02380  50  ALA B O   
2459 C CB  . ALA B 70  ? 0.26135 0.23835 0.21245 0.02540  0.01220  0.02650  50  ALA B CB  
2460 N N   . SER B 71  ? 0.22255 0.19935 0.16705 0.02530  0.01480  0.02670  51  SER B N   
2461 C CA  . SER B 71  ? 0.23415 0.21045 0.17455 0.02600  0.01570  0.02680  51  SER B CA  
2462 C C   . SER B 71  ? 0.19705 0.17355 0.13645 0.02530  0.01660  0.02680  51  SER B C   
2463 O O   . SER B 71  ? 0.20605 0.18285 0.14765 0.02480  0.01690  0.02780  51  SER B O   
2464 C CB  . SER B 71  ? 0.24535 0.22105 0.18465 0.02730  0.01650  0.02930  51  SER B CB  
2465 O OG  . SER B 71  ? 0.30095 0.27665 0.24195 0.02750  0.01720  0.03160  51  SER B OG  
2466 N N   . ALA B 72  ? 0.26695 0.24335 0.20295 0.02530  0.01700  0.02560  52  ALA B N   
2467 C CA  . ALA B 72  ? 0.23215 0.20865 0.16675 0.02480  0.01790  0.02550  52  ALA B CA  
2468 C C   . ALA B 72  ? 0.19725 0.17335 0.13135 0.02550  0.01910  0.02820  52  ALA B C   
2469 O O   . ALA B 72  ? 0.23195 0.20835 0.16645 0.02500  0.01980  0.02870  52  ALA B O   
2470 C CB  . ALA B 72  ? 0.23005 0.20645 0.16105 0.02480  0.01810  0.02380  52  ALA B CB  
2471 N N   . ALA B 73  ? 0.30205 0.27755 0.23545 0.02680  0.01950  0.03000  53  ALA B N   
2472 C CA  . ALA B 73  ? 0.29455 0.26975 0.22775 0.02750  0.02060  0.03260  53  ALA B CA  
2473 C C   . ALA B 73  ? 0.23965 0.21525 0.17655 0.02690  0.02060  0.03390  53  ALA B C   
2474 O O   . ALA B 73  ? 0.27135 0.24695 0.20835 0.02670  0.02150  0.03510  53  ALA B O   
2475 C CB  . ALA B 73  ? 0.30775 0.28235 0.23975 0.02890  0.02090  0.03420  53  ALA B CB  
2476 N N   . GLU B 74  ? 0.24755 0.22345 0.18755 0.02670  0.01950  0.03360  54  GLU B N   
2477 C CA  . GLU B 74  ? 0.24325 0.21955 0.18695 0.02600  0.01930  0.03460  54  GLU B CA  
2478 C C   . GLU B 74  ? 0.22845 0.20525 0.17285 0.02480  0.01940  0.03340  54  GLU B C   
2479 O O   . GLU B 74  ? 0.30875 0.28575 0.25455 0.02450  0.02000  0.03470  54  GLU B O   
2480 C CB  . GLU B 74  ? 0.25915 0.23555 0.20585 0.02580  0.01810  0.03400  54  GLU B CB  
2481 C CG  . GLU B 74  ? 0.31505 0.29115 0.26225 0.02700  0.01800  0.03560  54  GLU B CG  
2482 C CD  . GLU B 74  ? 0.30555 0.28175 0.25485 0.02680  0.01660  0.03450  54  GLU B CD  
2483 O OE1 . GLU B 74  ? 0.31035 0.28645 0.25805 0.02700  0.01610  0.03280  54  GLU B OE1 
2484 O OE2 . GLU B 74  ? 0.35565 0.33205 0.30845 0.02650  0.01610  0.03520  54  GLU B OE2 
2485 N N   . ALA B 75  ? 0.25645 0.23355 0.19985 0.02400  0.01880  0.03080  55  ALA B N   
2486 C CA  . ALA B 75  ? 0.21315 0.19075 0.15715 0.02280  0.01870  0.02950  55  ALA B CA  
2487 C C   . ALA B 75  ? 0.22015 0.19765 0.16195 0.02290  0.02000  0.03040  55  ALA B C   
2488 O O   . ALA B 75  ? 0.27185 0.24965 0.21525 0.02220  0.02040  0.03090  55  ALA B O   
2489 C CB  . ALA B 75  ? 0.21355 0.19145 0.15665 0.02210  0.01780  0.02650  55  ALA B CB  
2490 N N   . VAL B 76  ? 0.20965 0.18665 0.14785 0.02370  0.02080  0.03060  56  VAL B N   
2491 C CA  . VAL B 76  ? 0.23705 0.21385 0.17295 0.02380  0.02200  0.03140  56  VAL B CA  
2492 C C   . VAL B 76  ? 0.23495 0.21165 0.17235 0.02420  0.02290  0.03420  56  VAL B C   
2493 O O   . VAL B 76  ? 0.27085 0.24765 0.20825 0.02380  0.02360  0.03480  56  VAL B O   
2494 C CB  . VAL B 76  ? 0.26105 0.23735 0.19285 0.02470  0.02260  0.03130  56  VAL B CB  
2495 C CG1 . VAL B 76  ? 0.26415 0.24015 0.19355 0.02510  0.02400  0.03270  56  VAL B CG1 
2496 C CG2 . VAL B 76  ? 0.20985 0.18635 0.14005 0.02410  0.02190  0.02840  56  VAL B CG2 
2497 N N   . ALA B 77  ? 0.23195 0.20835 0.17065 0.02510  0.02280  0.03590  57  ALA B N   
2498 C CA  . ALA B 77  ? 0.28005 0.25625 0.22025 0.02560  0.02350  0.03860  57  ALA B CA  
2499 C C   . ALA B 77  ? 0.26555 0.24235 0.20945 0.02450  0.02320  0.03880  57  ALA B C   
2500 O O   . ALA B 77  ? 0.30915 0.28595 0.25415 0.02460  0.02390  0.04080  57  ALA B O   
2501 C CB  . ALA B 77  ? 0.33345 0.30925 0.27425 0.02670  0.02340  0.04020  57  ALA B CB  
2502 N N   . ALA B 78  ? 0.32925 0.30655 0.27515 0.02360  0.02200  0.03680  58  ALA B N   
2503 C CA  . ALA B 78  ? 0.25795 0.23575 0.20755 0.02260  0.02150  0.03690  58  ALA B CA  
2504 C C   . ALA B 78  ? 0.26555 0.24375 0.21515 0.02180  0.02210  0.03670  58  ALA B C   
2505 O O   . ALA B 78  ? 0.31685 0.29525 0.26925 0.02130  0.02220  0.03770  58  ALA B O   
2506 C CB  . ALA B 78  ? 0.27695 0.25515 0.22855 0.02190  0.02010  0.03470  58  ALA B CB  
2507 N N   . SER B 79  ? 0.26885 0.24705 0.21545 0.02160  0.02260  0.03550  59  SER B N   
2508 C CA  . SER B 79  ? 0.23025 0.20875 0.17675 0.02060  0.02300  0.03480  59  SER B CA  
2509 C C   . SER B 79  ? 0.21915 0.19735 0.16205 0.02100  0.02430  0.03520  59  SER B C   
2510 O O   . SER B 79  ? 0.22915 0.20695 0.16905 0.02170  0.02450  0.03470  59  SER B O   
2511 C CB  . SER B 79  ? 0.22755 0.20655 0.17485 0.01940  0.02200  0.03200  59  SER B CB  
2512 O OG  . SER B 79  ? 0.20915 0.18835 0.15945 0.01910  0.02080  0.03140  59  SER B OG  
2513 N N   . PRO B 80  ? 0.24725 0.22565 0.19025 0.02060  0.02510  0.03610  60  PRO B N   
2514 C CA  . PRO B 80  ? 0.27245 0.25055 0.21195 0.02090  0.02630  0.03630  60  PRO B CA  
2515 C C   . PRO B 80  ? 0.24765 0.22595 0.18515 0.02010  0.02600  0.03360  60  PRO B C   
2516 O O   . PRO B 80  ? 0.25205 0.23005 0.18605 0.02050  0.02670  0.03340  60  PRO B O   
2517 C CB  . PRO B 80  ? 0.31075 0.28895 0.25155 0.02050  0.02710  0.03790  60  PRO B CB  
2518 C CG  . PRO B 80  ? 0.30685 0.28565 0.25165 0.01960  0.02620  0.03750  60  PRO B CG  
2519 C CD  . PRO B 80  ? 0.26375 0.24245 0.21015 0.01990  0.02510  0.03700  60  PRO B CD  
2520 N N   . LEU B 81  ? 0.25515 0.23395 0.19455 0.01910  0.02490  0.03160  61  LEU B N   
2521 C CA  . LEU B 81  ? 0.19725 0.17635 0.13505 0.01830  0.02440  0.02900  61  LEU B CA  
2522 C C   . LEU B 81  ? 0.18245 0.16155 0.12035 0.01840  0.02330  0.02740  61  LEU B C   
2523 O O   . LEU B 81  ? 0.22595 0.20535 0.16695 0.01820  0.02230  0.02720  61  LEU B O   
2524 C CB  . LEU B 81  ? 0.21655 0.19625 0.15645 0.01700  0.02410  0.02780  61  LEU B CB  
2525 C CG  . LEU B 81  ? 0.22365 0.20375 0.16245 0.01610  0.02350  0.02500  61  LEU B CG  
2526 C CD1 . LEU B 81  ? 0.22615 0.20595 0.16095 0.01640  0.02440  0.02460  61  LEU B CD1 
2527 C CD2 . LEU B 81  ? 0.23845 0.21925 0.17985 0.01480  0.02310  0.02400  61  LEU B CD2 
2528 N N   . VAL B 82  ? 0.19775 0.17655 0.13245 0.01880  0.02340  0.02610  62  VAL B N   
2529 C CA  . VAL B 82  ? 0.20115 0.17995 0.13555 0.01900  0.02240  0.02460  62  VAL B CA  
2530 C C   . VAL B 82  ? 0.17525 0.15445 0.10825 0.01810  0.02190  0.02190  62  VAL B C   
2531 O O   . VAL B 82  ? 0.24485 0.22375 0.17465 0.01830  0.02250  0.02130  62  VAL B O   
2532 C CB  . VAL B 82  ? 0.22275 0.20085 0.15455 0.02030  0.02280  0.02570  62  VAL B CB  
2533 C CG1 . VAL B 82  ? 0.18785 0.16595 0.11925 0.02050  0.02170  0.02400  62  VAL B CG1 
2534 C CG2 . VAL B 82  ? 0.24025 0.21805 0.17335 0.02120  0.02330  0.02850  62  VAL B CG2 
2535 N N   . VAL B 83  ? 0.20905 0.18875 0.14445 0.01720  0.02080  0.02020  63  VAL B N   
2536 C CA  . VAL B 83  ? 0.19685 0.17695 0.13135 0.01630  0.02020  0.01750  63  VAL B CA  
2537 C C   . VAL B 83  ? 0.21065 0.19055 0.14405 0.01670  0.01940  0.01610  63  VAL B C   
2538 O O   . VAL B 83  ? 0.24995 0.22995 0.18545 0.01700  0.01850  0.01630  63  VAL B O   
2539 C CB  . VAL B 83  ? 0.16765 0.14845 0.10535 0.01510  0.01940  0.01640  63  VAL B CB  
2540 C CG1 . VAL B 83  ? 0.24125 0.22245 0.17815 0.01420  0.01870  0.01360  63  VAL B CG1 
2541 C CG2 . VAL B 83  ? 0.20865 0.18955 0.14715 0.01470  0.02030  0.01770  63  VAL B CG2 
2542 N N   . VAL B 84  ? 0.24895 0.22875 0.17915 0.01690  0.01960  0.01480  64  VAL B N   
2543 C CA  . VAL B 84  ? 0.22925 0.20885 0.15785 0.01730  0.01890  0.01350  64  VAL B CA  
2544 C C   . VAL B 84  ? 0.22885 0.20905 0.15755 0.01630  0.01810  0.01070  64  VAL B C   
2545 O O   . VAL B 84  ? 0.23105 0.21135 0.15835 0.01560  0.01850  0.00970  64  VAL B O   
2546 C CB  . VAL B 84  ? 0.22665 0.20555 0.15145 0.01830  0.01970  0.01420  64  VAL B CB  
2547 C CG1 . VAL B 84  ? 0.21315 0.19185 0.13655 0.01880  0.01900  0.01290  64  VAL B CG1 
2548 C CG2 . VAL B 84  ? 0.21825 0.19665 0.14305 0.01930  0.02070  0.01700  64  VAL B CG2 
2549 N N   . CYS B 85  ? 0.24525 0.22555 0.17535 0.01610  0.01690  0.00940  65  CYS B N   
2550 C CA  . CYS B 85  ? 0.25945 0.24035 0.18975 0.01520  0.01600  0.00670  65  CYS B CA  
2551 C C   . CYS B 85  ? 0.21685 0.19765 0.14675 0.01570  0.01510  0.00570  65  CYS B C   
2552 O O   . CYS B 85  ? 0.24005 0.22105 0.17265 0.01550  0.01410  0.00540  65  CYS B O   
2553 C CB  . CYS B 85  ? 0.30695 0.28855 0.24065 0.01410  0.01530  0.00600  65  CYS B CB  
2554 S SG  . CYS B 85  ? 0.27725 0.25945 0.21125 0.01290  0.01420  0.00270  65  CYS B SG  
2555 N N   . LEU B 86  ? 0.21015 0.19055 0.13675 0.01630  0.01540  0.00530  66  LEU B N   
2556 C CA  . LEU B 86  ? 0.23645 0.21655 0.16215 0.01690  0.01460  0.00440  66  LEU B CA  
2557 C C   . LEU B 86  ? 0.24245 0.22285 0.16625 0.01630  0.01420  0.00180  66  LEU B C   
2558 O O   . LEU B 86  ? 0.29995 0.28075 0.22325 0.01540  0.01440  0.00070  66  LEU B O   
2559 C CB  . LEU B 86  ? 0.23265 0.21195 0.15605 0.01820  0.01530  0.00620  66  LEU B CB  
2560 C CG  . LEU B 86  ? 0.18925 0.16825 0.11415 0.01890  0.01590  0.00890  66  LEU B CG  
2561 C CD1 . LEU B 86  ? 0.25235 0.23055 0.17455 0.02020  0.01670  0.01050  66  LEU B CD1 
2562 C CD2 . LEU B 86  ? 0.22225 0.20145 0.15065 0.01890  0.01490  0.00910  66  LEU B CD2 
2563 N N   . ALA B 87  ? 0.25385 0.23405 0.17675 0.01670  0.01350  0.00080  67  ALA B N   
2564 C CA  . ALA B 87  ? 0.25145 0.23205 0.17305 0.01610  0.01290  -0.00180 67  ALA B CA  
2565 C C   . ALA B 87  ? 0.30915 0.28945 0.22695 0.01630  0.01370  -0.00220 67  ALA B C   
2566 O O   . ALA B 87  ? 0.31805 0.29875 0.23505 0.01540  0.01370  -0.00380 67  ALA B O   
2567 C CB  . ALA B 87  ? 0.25865 0.23915 0.18025 0.01660  0.01190  -0.00270 67  ALA B CB  
2568 N N   . THR B 88  ? 0.28355 0.26315 0.19905 0.01740  0.01450  -0.00070 68  THR B N   
2569 C CA  . THR B 88  ? 0.25875 0.23805 0.17045 0.01770  0.01530  -0.00090 68  THR B CA  
2570 C C   . THR B 88  ? 0.22365 0.20225 0.13415 0.01850  0.01650  0.00160  68  THR B C   
2571 O O   . THR B 88  ? 0.23195 0.21035 0.14415 0.01900  0.01670  0.00350  68  THR B O   
2572 C CB  . THR B 88  ? 0.21205 0.19095 0.12135 0.01830  0.01480  -0.00210 68  THR B CB  
2573 O OG1 . THR B 88  ? 0.25705 0.23535 0.16635 0.01940  0.01490  -0.00040 68  THR B OG1 
2574 C CG2 . THR B 88  ? 0.24875 0.22825 0.15955 0.01750  0.01350  -0.00440 68  THR B CG2 
2575 N N   . TYR B 89  ? 0.26965 0.24795 0.17695 0.01870  0.01740  0.00160  69  TYR B N   
2576 C CA  . TYR B 89  ? 0.26615 0.24375 0.17175 0.01960  0.01860  0.00390  69  TYR B CA  
2577 C C   . TYR B 89  ? 0.23905 0.21605 0.14325 0.02090  0.01850  0.00480  69  TYR B C   
2578 O O   . TYR B 89  ? 0.30165 0.27805 0.20535 0.02180  0.01930  0.00700  69  TYR B O   
2579 C CB  . TYR B 89  ? 0.23325 0.21075 0.13595 0.01940  0.01950  0.00360  69  TYR B CB  
2580 C CG  . TYR B 89  ? 0.22515 0.20315 0.12925 0.01860  0.02010  0.00410  69  TYR B CG  
2581 C CD1 . TYR B 89  ? 0.24945 0.22805 0.15555 0.01740  0.01950  0.00240  69  TYR B CD1 
2582 C CD2 . TYR B 89  ? 0.27215 0.24975 0.17545 0.01910  0.02130  0.00620  69  TYR B CD2 
2583 C CE1 . TYR B 89  ? 0.27675 0.25575 0.18415 0.01660  0.02000  0.00280  69  TYR B CE1 
2584 C CE2 . TYR B 89  ? 0.19575 0.17365 0.10025 0.01830  0.02180  0.00660  69  TYR B CE2 
2585 C CZ  . TYR B 89  ? 0.28265 0.26125 0.18925 0.01710  0.02110  0.00490  69  TYR B CZ  
2586 O OH  . TYR B 89  ? 0.28695 0.26605 0.19495 0.01640  0.02160  0.00530  69  TYR B OH  
2587 N N   . GLU B 90  ? 0.23505 0.21205 0.13845 0.02100  0.01770  0.00320  70  GLU B N   
2588 C CA  . GLU B 90  ? 0.26725 0.24375 0.16995 0.02210  0.01740  0.00400  70  GLU B CA  
2589 C C   . GLU B 90  ? 0.19575 0.17225 0.10165 0.02250  0.01720  0.00570  70  GLU B C   
2590 O O   . GLU B 90  ? 0.29235 0.26825 0.19765 0.02350  0.01760  0.00760  70  GLU B O   
2591 C CB  . GLU B 90  ? 0.34835 0.32495 0.25025 0.02200  0.01640  0.00180  70  GLU B CB  
2592 C CG  . GLU B 90  ? 0.40595 0.38195 0.30685 0.02320  0.01610  0.00250  70  GLU B CG  
2593 N N   . ALA B 91  ? 0.20625 0.18345 0.11545 0.02150  0.01650  0.00500  71  ALA B N   
2594 C CA  . ALA B 91  ? 0.21895 0.19605 0.13125 0.02180  0.01620  0.00660  71  ALA B CA  
2595 C C   . ALA B 91  ? 0.24095 0.21785 0.15375 0.02200  0.01730  0.00890  71  ALA B C   
2596 O O   . ALA B 91  ? 0.26845 0.24505 0.18225 0.02280  0.01750  0.01100  71  ALA B O   
2597 C CB  . ALA B 91  ? 0.27255 0.25055 0.18835 0.02070  0.01510  0.00510  71  ALA B CB  
2598 N N   . VAL B 92  ? 0.26775 0.24495 0.18005 0.02140  0.01800  0.00870  72  VAL B N   
2599 C CA  . VAL B 92  ? 0.26445 0.24145 0.17695 0.02160  0.01910  0.01090  72  VAL B CA  
2600 C C   . VAL B 92  ? 0.25195 0.22815 0.16185 0.02290  0.01990  0.01280  72  VAL B C   
2601 O O   . VAL B 92  ? 0.23905 0.21495 0.14985 0.02360  0.02050  0.01510  72  VAL B O   
2602 C CB  . VAL B 92  ? 0.18555 0.16295 0.09725 0.02070  0.01960  0.01020  72  VAL B CB  
2603 C CG1 . VAL B 92  ? 0.20155 0.17855 0.11305 0.02100  0.02090  0.01250  72  VAL B CG1 
2604 C CG2 . VAL B 92  ? 0.20405 0.18215 0.11855 0.01940  0.01880  0.00850  72  VAL B CG2 
2605 N N   . HIS B 93  ? 0.25855 0.23435 0.16515 0.02340  0.02010  0.01190  73  HIS B N   
2606 C CA  . HIS B 93  ? 0.22405 0.19905 0.12785 0.02470  0.02090  0.01360  73  HIS B CA  
2607 C C   . HIS B 93  ? 0.28855 0.26325 0.19345 0.02570  0.02050  0.01480  73  HIS B C   
2608 O O   . HIS B 93  ? 0.30785 0.28205 0.21225 0.02660  0.02130  0.01700  73  HIS B O   
2609 C CB  . HIS B 93  ? 0.25895 0.23365 0.15895 0.02480  0.02110  0.01210  73  HIS B CB  
2610 C CG  . HIS B 93  ? 0.30435 0.27925 0.20295 0.02410  0.02170  0.01130  73  HIS B CG  
2611 N ND1 . HIS B 93  ? 0.35025 0.32505 0.24565 0.02400  0.02190  0.00990  73  HIS B ND1 
2612 C CD2 . HIS B 93  ? 0.29075 0.26605 0.19065 0.02330  0.02220  0.01180  73  HIS B CD2 
2613 C CE1 . HIS B 93  ? 0.34985 0.32485 0.24465 0.02330  0.02250  0.00950  73  HIS B CE1 
2614 N NE2 . HIS B 93  ? 0.28455 0.25995 0.18205 0.02290  0.02270  0.01070  73  HIS B NE2 
2615 N N   . GLU B 94  ? 0.26805 0.24295 0.17435 0.02540  0.01930  0.01340  74  GLU B N   
2616 C CA  . GLU B 94  ? 0.26385 0.23845 0.17115 0.02640  0.01890  0.01450  74  GLU B CA  
2617 C C   . GLU B 94  ? 0.27855 0.25325 0.18925 0.02640  0.01900  0.01640  74  GLU B C   
2618 O O   . GLU B 94  ? 0.30335 0.27765 0.21445 0.02730  0.01910  0.01820  74  GLU B O   
2619 C CB  . GLU B 94  ? 0.26705 0.24185 0.17475 0.02620  0.01770  0.01250  74  GLU B CB  
2620 C CG  . GLU B 94  ? 0.38605 0.36155 0.29705 0.02500  0.01670  0.01110  74  GLU B CG  
2621 C CD  . GLU B 94  ? 0.42855 0.40435 0.33965 0.02480  0.01550  0.00890  74  GLU B CD  
2622 O OE1 . GLU B 94  ? 0.39515 0.37045 0.30385 0.02560  0.01540  0.00860  74  GLU B OE1 
2623 O OE2 . GLU B 94  ? 0.42895 0.40535 0.34235 0.02380  0.01460  0.00730  74  GLU B OE2 
2624 N N   . VAL B 95  ? 0.23135 0.20675 0.14455 0.02530  0.01880  0.01600  75  VAL B N   
2625 C CA  . VAL B 95  ? 0.25195 0.22755 0.16845 0.02520  0.01890  0.01770  75  VAL B CA  
2626 C C   . VAL B 95  ? 0.24815 0.22335 0.16385 0.02580  0.02020  0.02010  75  VAL B C   
2627 O O   . VAL B 95  ? 0.26095 0.23585 0.17795 0.02650  0.02050  0.02220  75  VAL B O   
2628 C CB  . VAL B 95  ? 0.23875 0.21515 0.15825 0.02380  0.01820  0.01630  75  VAL B CB  
2629 C CG1 . VAL B 95  ? 0.23955 0.21605 0.16215 0.02370  0.01840  0.01820  75  VAL B CG1 
2630 C CG2 . VAL B 95  ? 0.23795 0.21465 0.15875 0.02340  0.01680  0.01430  75  VAL B CG2 
2631 N N   . LEU B 96  ? 0.23755 0.21265 0.15085 0.02550  0.02100  0.01980  76  LEU B N   
2632 C CA  . LEU B 96  ? 0.26885 0.24365 0.18155 0.02590  0.02230  0.02200  76  LEU B CA  
2633 C C   . LEU B 96  ? 0.24085 0.21485 0.15055 0.02730  0.02310  0.02360  76  LEU B C   
2634 O O   . LEU B 96  ? 0.23795 0.21175 0.14775 0.02790  0.02410  0.02580  76  LEU B O   
2635 C CB  . LEU B 96  ? 0.25175 0.22695 0.16365 0.02500  0.02280  0.02110  76  LEU B CB  
2636 C CG  . LEU B 96  ? 0.28185 0.25785 0.19685 0.02360  0.02220  0.02000  76  LEU B CG  
2637 C CD1 . LEU B 96  ? 0.29135 0.26765 0.20525 0.02280  0.02290  0.01940  76  LEU B CD1 
2638 C CD2 . LEU B 96  ? 0.29255 0.26865 0.21115 0.02360  0.02210  0.02180  76  LEU B CD2 
2639 N N   . ASP B 97  ? 0.27195 0.24575 0.17905 0.02770  0.02290  0.02240  77  ASP B N   
2640 C CA  . ASP B 97  ? 0.28085 0.25375 0.18485 0.02910  0.02370  0.02380  77  ASP B CA  
2641 C C   . ASP B 97  ? 0.24955 0.22215 0.15495 0.03010  0.02390  0.02630  77  ASP B C   
2642 O O   . ASP B 97  ? 0.28825 0.26035 0.19215 0.03090  0.02500  0.02820  77  ASP B O   
2643 C CB  . ASP B 97  ? 0.30525 0.27795 0.20675 0.02940  0.02310  0.02200  77  ASP B CB  
2644 C CG  . ASP B 97  ? 0.33765 0.30955 0.23565 0.03070  0.02390  0.02310  77  ASP B CG  
2645 O OD1 . ASP B 97  ? 0.37545 0.34685 0.27355 0.03170  0.02430  0.02520  77  ASP B OD1 
2646 O OD2 . ASP B 97  ? 0.35345 0.32505 0.24835 0.03070  0.02410  0.02190  77  ASP B OD2 
2647 N N   . PRO B 98  ? 0.26195 0.23475 0.17015 0.03010  0.02300  0.02630  78  PRO B N   
2648 C CA  . PRO B 98  ? 0.29285 0.26525 0.20225 0.03110  0.02330  0.02880  78  PRO B CA  
2649 C C   . PRO B 98  ? 0.26785 0.24055 0.17965 0.03080  0.02400  0.03070  78  PRO B C   
2650 O O   . PRO B 98  ? 0.29755 0.26995 0.21045 0.03160  0.02430  0.03290  78  PRO B O   
2651 C CB  . PRO B 98  ? 0.27265 0.24535 0.18455 0.03100  0.02210  0.02800  78  PRO B CB  
2652 C CG  . PRO B 98  ? 0.31715 0.29005 0.22795 0.03030  0.02120  0.02520  78  PRO B CG  
2653 C CD  . PRO B 98  ? 0.23345 0.20665 0.14335 0.02940  0.02170  0.02420  78  PRO B CD  
2654 N N   . LEU B 99  ? 0.22305 0.19625 0.13565 0.02970  0.02420  0.02990  79  LEU B N   
2655 C CA  . LEU B 99  ? 0.23345 0.20695 0.14865 0.02930  0.02460  0.03150  79  LEU B CA  
2656 C C   . LEU B 99  ? 0.23295 0.20625 0.14615 0.02940  0.02590  0.03260  79  LEU B C   
2657 O O   . LEU B 99  ? 0.27955 0.25325 0.19465 0.02880  0.02630  0.03330  79  LEU B O   
2658 C CB  . LEU B 99  ? 0.27115 0.24545 0.18945 0.02790  0.02370  0.02990  79  LEU B CB  
2659 C CG  . LEU B 99  ? 0.31365 0.28805 0.23425 0.02780  0.02240  0.02890  79  LEU B CG  
2660 C CD1 . LEU B 99  ? 0.27995 0.25515 0.20315 0.02640  0.02150  0.02710  79  LEU B CD1 
2661 C CD2 . LEU B 99  ? 0.34295 0.31725 0.26575 0.02860  0.02240  0.03110  79  LEU B CD2 
2662 N N   . ALA B 100 ? 0.25605 0.22875 0.16555 0.03020  0.02660  0.03270  80  ALA B N   
2663 C CA  . ALA B 100 ? 0.26735 0.23995 0.17465 0.03020  0.02790  0.03350  80  ALA B CA  
2664 C C   . ALA B 100 ? 0.31885 0.29125 0.22755 0.03070  0.02880  0.03620  80  ALA B C   
2665 O O   . ALA B 100 ? 0.36275 0.33545 0.27195 0.03010  0.02940  0.03670  80  ALA B O   
2666 C CB  . ALA B 100 ? 0.30495 0.27685 0.20805 0.03110  0.02840  0.03330  80  ALA B CB  
2667 N N   . ASP B 101 ? 0.30135 0.27355 0.21095 0.03170  0.02880  0.03810  81  ASP B N   
2668 C CA  . ASP B 101 ? 0.31585 0.28785 0.22665 0.03220  0.02970  0.04070  81  ASP B CA  
2669 C C   . ASP B 101 ? 0.26555 0.23815 0.18055 0.03120  0.02920  0.04100  81  ASP B C   
2670 O O   . ASP B 101 ? 0.34895 0.32175 0.26505 0.03110  0.03000  0.04260  81  ASP B O   
2671 C CB  . ASP B 101 ? 0.42865 0.40005 0.33895 0.03360  0.02990  0.04260  81  ASP B CB  
2672 C CG  . ASP B 101 ? 0.42855 0.39935 0.33475 0.03460  0.03040  0.04240  81  ASP B CG  
2673 O OD1 . ASP B 101 ? 0.43375 0.40435 0.33725 0.03450  0.03110  0.04190  81  ASP B OD1 
2674 O OD2 . ASP B 101 ? 0.50465 0.47505 0.41025 0.03550  0.03000  0.04270  81  ASP B OD2 
2675 N N   . GLU B 102 ? 0.30925 0.28225 0.22655 0.03060  0.02800  0.03960  82  GLU B N   
2676 C CA  . GLU B 102 ? 0.31045 0.28405 0.23175 0.02970  0.02750  0.03970  82  GLU B CA  
2677 C C   . GLU B 102 ? 0.24565 0.21975 0.16745 0.02840  0.02750  0.03840  82  GLU B C   
2678 O O   . GLU B 102 ? 0.31165 0.28635 0.23655 0.02770  0.02750  0.03900  82  GLU B O   
2679 C CB  . GLU B 102 ? 0.39005 0.36395 0.31365 0.02940  0.02610  0.03840  82  GLU B CB  
2680 C CG  . GLU B 102 ? 0.43215 0.40555 0.35585 0.03060  0.02590  0.03970  82  GLU B CG  
2681 C CD  . GLU B 102 ? 0.47985 0.45275 0.40005 0.03130  0.02580  0.03860  82  GLU B CD  
2682 O OE1 . GLU B 102 ? 0.48395 0.45675 0.40115 0.03130  0.02630  0.03770  82  GLU B OE1 
2683 O OE2 . GLU B 102 ? 0.51845 0.49115 0.43905 0.03200  0.02520  0.03880  82  GLU B OE2 
2684 N N   . LEU B 103 ? 0.21615 0.19035 0.13525 0.02810  0.02770  0.03670  83  LEU B N   
2685 C CA  . LEU B 103 ? 0.24175 0.21635 0.16095 0.02690  0.02770  0.03530  83  LEU B CA  
2686 C C   . LEU B 103 ? 0.21235 0.18685 0.13015 0.02700  0.02910  0.03670  83  LEU B C   
2687 O O   . LEU B 103 ? 0.26285 0.23775 0.18095 0.02600  0.02920  0.03590  83  LEU B O   
2688 C CB  . LEU B 103 ? 0.26245 0.23715 0.17935 0.02640  0.02720  0.03260  83  LEU B CB  
2689 C CG  . LEU B 103 ? 0.26925 0.24435 0.18815 0.02570  0.02580  0.03050  83  LEU B CG  
2690 C CD1 . LEU B 103 ? 0.25825 0.23335 0.17445 0.02560  0.02540  0.02820  83  LEU B CD1 
2691 C CD2 . LEU B 103 ? 0.31415 0.29005 0.23595 0.02430  0.02540  0.02960  83  LEU B CD2 
2692 N N   . ALA B 104 ? 0.24655 0.22055 0.16275 0.02820  0.03000  0.03890  84  ALA B N   
2693 C CA  . ALA B 104 ? 0.27445 0.24815 0.18905 0.02840  0.03130  0.04040  84  ALA B CA  
2694 C C   . ALA B 104 ? 0.25575 0.23005 0.17355 0.02750  0.03150  0.04120  84  ALA B C   
2695 O O   . ALA B 104 ? 0.25535 0.22985 0.17625 0.02750  0.03110  0.04220  84  ALA B O   
2696 C CB  . ALA B 104 ? 0.29805 0.27115 0.21095 0.02980  0.03220  0.04270  84  ALA B CB  
2697 N N   . GLY B 105 ? 0.23295 0.20755 0.14975 0.02690  0.03210  0.04080  85  GLY B N   
2698 C CA  . GLY B 105 ? 0.23035 0.20535 0.14975 0.02600  0.03230  0.04140  85  GLY B CA  
2699 C C   . GLY B 105 ? 0.28215 0.25785 0.20425 0.02460  0.03120  0.03940  85  GLY B C   
2700 O O   . GLY B 105 ? 0.30215 0.27835 0.22565 0.02370  0.03150  0.03930  85  GLY B O   
2701 N N   . ARG B 106 ? 0.24085 0.21665 0.16375 0.02450  0.03010  0.03780  86  ARG B N   
2702 C CA  . ARG B 106 ? 0.22615 0.20265 0.15175 0.02330  0.02900  0.03590  86  ARG B CA  
2703 C C   . ARG B 106 ? 0.19515 0.17185 0.11875 0.02240  0.02890  0.03350  86  ARG B C   
2704 O O   . ARG B 106 ? 0.22935 0.20575 0.14955 0.02280  0.02950  0.03310  86  ARG B O   
2705 C CB  . ARG B 106 ? 0.24155 0.21805 0.16865 0.02350  0.02780  0.03520  86  ARG B CB  
2706 C CG  . ARG B 106 ? 0.25555 0.23165 0.18385 0.02450  0.02800  0.03750  86  ARG B CG  
2707 C CD  . ARG B 106 ? 0.29775 0.27385 0.22775 0.02470  0.02680  0.03680  86  ARG B CD  
2708 N NE  . ARG B 106 ? 0.31035 0.28615 0.24185 0.02560  0.02690  0.03910  86  ARG B NE  
2709 C CZ  . ARG B 106 ? 0.33765 0.31375 0.27265 0.02530  0.02670  0.04040  86  ARG B CZ  
2710 N NH1 . ARG B 106 ? 0.35405 0.33065 0.29135 0.02410  0.02640  0.03960  86  ARG B NH1 
2711 N NH2 . ARG B 106 ? 0.41195 0.38775 0.34805 0.02630  0.02700  0.04260  86  ARG B NH2 
2712 N N   . THR B 107 ? 0.22925 0.20665 0.15525 0.02120  0.02800  0.03190  87  THR B N   
2713 C CA  . THR B 107 ? 0.22905 0.20675 0.15375 0.02020  0.02780  0.02950  87  THR B CA  
2714 C C   . THR B 107 ? 0.26005 0.23795 0.18515 0.01990  0.02650  0.02720  87  THR B C   
2715 O O   . THR B 107 ? 0.25355 0.23175 0.18165 0.01960  0.02560  0.02700  87  THR B O   
2716 C CB  . THR B 107 ? 0.26355 0.24175 0.19045 0.01900  0.02790  0.02930  87  THR B CB  
2717 O OG1 . THR B 107 ? 0.31025 0.28835 0.23645 0.01940  0.02910  0.03130  87  THR B OG1 
2718 C CG2 . THR B 107 ? 0.24715 0.22575 0.17285 0.01800  0.02750  0.02670  87  THR B CG2 
2719 N N   . VAL B 108 ? 0.21865 0.19635 0.14065 0.01990  0.02650  0.02560  88  VAL B N   
2720 C CA  . VAL B 108 ? 0.19805 0.17595 0.11995 0.01960  0.02540  0.02330  88  VAL B CA  
2721 C C   . VAL B 108 ? 0.18685 0.16535 0.10865 0.01830  0.02510  0.02100  88  VAL B C   
2722 O O   . VAL B 108 ? 0.23555 0.21395 0.15475 0.01820  0.02580  0.02060  88  VAL B O   
2723 C CB  . VAL B 108 ? 0.20345 0.18075 0.12205 0.02060  0.02550  0.02300  88  VAL B CB  
2724 C CG1 . VAL B 108 ? 0.20575 0.18335 0.12445 0.02020  0.02430  0.02060  88  VAL B CG1 
2725 C CG2 . VAL B 108 ? 0.24865 0.22545 0.16755 0.02180  0.02580  0.02530  88  VAL B CG2 
2726 N N   . VAL B 109 ? 0.26725 0.24625 0.19165 0.01750  0.02400  0.01950  89  VAL B N   
2727 C CA  . VAL B 109 ? 0.21555 0.19515 0.14005 0.01630  0.02350  0.01710  89  VAL B CA  
2728 C C   . VAL B 109 ? 0.18345 0.16305 0.10735 0.01620  0.02240  0.01510  89  VAL B C   
2729 O O   . VAL B 109 ? 0.22525 0.20515 0.15175 0.01610  0.02140  0.01470  89  VAL B O   
2730 C CB  . VAL B 109 ? 0.18175 0.16195 0.10975 0.01520  0.02310  0.01700  89  VAL B CB  
2731 C CG1 . VAL B 109 ? 0.22585 0.20665 0.15385 0.01400  0.02250  0.01440  89  VAL B CG1 
2732 C CG2 . VAL B 109 ? 0.21985 0.19995 0.14825 0.01530  0.02420  0.01900  89  VAL B CG2 
2733 N N   . ASN B 110 ? 0.19775 0.17715 0.11845 0.01630  0.02260  0.01370  90  ASN B N   
2734 C CA  . ASN B 110 ? 0.19955 0.17905 0.11935 0.01640  0.02170  0.01180  90  ASN B CA  
2735 C C   . ASN B 110 ? 0.21445 0.19455 0.13465 0.01520  0.02100  0.00920  90  ASN B C   
2736 O O   . ASN B 110 ? 0.20855 0.18865 0.12655 0.01480  0.02140  0.00820  90  ASN B O   
2737 C CB  . ASN B 110 ? 0.18635 0.16515 0.10225 0.01740  0.02220  0.01200  90  ASN B CB  
2738 C CG  . ASN B 110 ? 0.18835 0.16715 0.10345 0.01760  0.02130  0.01040  90  ASN B CG  
2739 O OD1 . ASN B 110 ? 0.25165 0.23085 0.16915 0.01710  0.02020  0.00920  90  ASN B OD1 
2740 N ND2 . ASN B 110 ? 0.27355 0.25185 0.18535 0.01840  0.02170  0.01030  90  ASN B ND2 
2741 N N   . LEU B 111 ? 0.23815 0.21875 0.16135 0.01460  0.01990  0.00820  91  LEU B N   
2742 C CA  . LEU B 111 ? 0.20565 0.18695 0.12975 0.01340  0.01910  0.00570  91  LEU B CA  
2743 C C   . LEU B 111 ? 0.17805 0.15935 0.10095 0.01350  0.01820  0.00370  91  LEU B C   
2744 O O   . LEU B 111 ? 0.25255 0.23435 0.17625 0.01260  0.01740  0.00160  91  LEU B O   
2745 C CB  . LEU B 111 ? 0.18525 0.16705 0.11325 0.01260  0.01840  0.00570  91  LEU B CB  
2746 C CG  . LEU B 111 ? 0.19665 0.17855 0.12605 0.01230  0.01920  0.00730  91  LEU B CG  
2747 C CD1 . LEU B 111 ? 0.25175 0.23405 0.18515 0.01180  0.01850  0.00770  91  LEU B CD1 
2748 C CD2 . LEU B 111 ? 0.24385 0.22605 0.17175 0.01150  0.01970  0.00620  91  LEU B CD2 
2749 N N   . THR B 112 ? 0.19215 0.17285 0.11305 0.01450  0.01830  0.00440  92  THR B N   
2750 C CA  . THR B 112 ? 0.16375 0.14445 0.08315 0.01470  0.01750  0.00250  92  THR B CA  
2751 C C   . THR B 112 ? 0.19865 0.17955 0.11535 0.01410  0.01780  0.00070  92  THR B C   
2752 O O   . THR B 112 ? 0.30225 0.28285 0.21695 0.01420  0.01880  0.00130  92  THR B O   
2753 C CB  . THR B 112 ? 0.22755 0.20745 0.14505 0.01600  0.01780  0.00380  92  THR B CB  
2754 O OG1 . THR B 112 ? 0.25305 0.23285 0.17305 0.01650  0.01760  0.00560  92  THR B OG1 
2755 C CG2 . THR B 112 ? 0.23615 0.21605 0.15235 0.01620  0.01700  0.00200  92  THR B CG2 
2756 N N   . SER B 113 ? 0.19205 0.17335 0.10875 0.01360  0.01680  -0.00160 93  SER B N   
2757 C CA  . SER B 113 ? 0.25275 0.23415 0.16695 0.01310  0.01690  -0.00350 93  SER B CA  
2758 C C   . SER B 113 ? 0.22475 0.20545 0.13525 0.01410  0.01730  -0.00340 93  SER B C   
2759 O O   . SER B 113 ? 0.26625 0.24665 0.17665 0.01480  0.01690  -0.00320 93  SER B O   
2760 C CB  . SER B 113 ? 0.27455 0.25655 0.19005 0.01220  0.01570  -0.00600 93  SER B CB  
2761 O OG  . SER B 113 ? 0.39825 0.38085 0.31685 0.01130  0.01540  -0.00630 93  SER B OG  
2762 N N   . GLY B 114 ? 0.26965 0.25025 0.17745 0.01400  0.01820  -0.00360 94  GLY B N   
2763 C CA  . GLY B 114 ? 0.24065 0.22055 0.14485 0.01490  0.01860  -0.00350 94  GLY B CA  
2764 C C   . GLY B 114 ? 0.25425 0.23415 0.15565 0.01460  0.01940  -0.00410 94  GLY B C   
2765 O O   . GLY B 114 ? 0.28305 0.26345 0.18515 0.01360  0.01950  -0.00490 94  GLY B O   
2766 N N   . SER B 115 ? 0.25245 0.23165 0.15055 0.01550  0.02000  -0.00370 95  SER B N   
2767 C CA  . SER B 115 ? 0.24915 0.22815 0.14405 0.01530  0.02070  -0.00430 95  SER B CA  
2768 C C   . SER B 115 ? 0.22745 0.20615 0.12145 0.01570  0.02200  -0.00220 95  SER B C   
2769 O O   . SER B 115 ? 0.27515 0.25355 0.17035 0.01630  0.02230  -0.00010 95  SER B O   
2770 C CB  . SER B 115 ? 0.22475 0.20325 0.11655 0.01610  0.02060  -0.00490 95  SER B CB  
2771 O OG  . SER B 115 ? 0.27525 0.25295 0.16605 0.01740  0.02110  -0.00280 95  SER B OG  
2772 N N   . PRO B 116 ? 0.25365 0.22345 0.15785 0.00190  0.03640  -0.01140 96  PRO B N   
2773 C CA  . PRO B 116 ? 0.24855 0.21805 0.15365 0.00210  0.03750  -0.00860 96  PRO B CA  
2774 C C   . PRO B 116 ? 0.24965 0.21915 0.15475 0.00300  0.03820  -0.00830 96  PRO B C   
2775 O O   . PRO B 116 ? 0.25235 0.22165 0.15805 0.00330  0.03810  -0.00590 96  PRO B O   
2776 C CB  . PRO B 116 ? 0.23455 0.20395 0.13995 0.00160  0.03930  -0.00870 96  PRO B CB  
2777 C CG  . PRO B 116 ? 0.27215 0.24185 0.17715 0.00090  0.03860  -0.01070 96  PRO B CG  
2778 C CD  . PRO B 116 ? 0.26985 0.23965 0.17385 0.00120  0.03730  -0.01290 96  PRO B CD  
2779 N N   . VAL B 117 ? 0.22505 0.19465 0.12935 0.00340  0.03880  -0.01060 97  VAL B N   
2780 C CA  . VAL B 117 ? 0.23265 0.20215 0.13685 0.00430  0.03950  -0.01030 97  VAL B CA  
2781 C C   . VAL B 117 ? 0.23585 0.20545 0.13995 0.00480  0.03770  -0.00970 97  VAL B C   
2782 O O   . VAL B 117 ? 0.25545 0.22495 0.15995 0.00540  0.03800  -0.00810 97  VAL B O   
2783 C CB  . VAL B 117 ? 0.27365 0.24315 0.17705 0.00460  0.04070  -0.01310 97  VAL B CB  
2784 C CG1 . VAL B 117 ? 0.29505 0.26505 0.19795 0.00440  0.03910  -0.01560 97  VAL B CG1 
2785 C CG2 . VAL B 117 ? 0.35835 0.32795 0.26205 0.00540  0.04150  -0.01270 97  VAL B CG2 
2786 N N   . HIS B 118 ? 0.29795 0.26775 0.20155 0.00450  0.03590  -0.01080 98  HIS B N   
2787 C CA  . HIS B 118 ? 0.23585 0.20575 0.13945 0.00500  0.03410  -0.01010 98  HIS B CA  
2788 C C   . HIS B 118 ? 0.23675 0.20645 0.14115 0.00490  0.03340  -0.00700 98  HIS B C   
2789 O O   . HIS B 118 ? 0.24605 0.21575 0.15065 0.00550  0.03270  -0.00570 98  HIS B O   
2790 C CB  . HIS B 118 ? 0.28625 0.25645 0.18905 0.00470  0.03230  -0.01220 98  HIS B CB  
2791 C CG  . HIS B 118 ? 0.33055 0.30085 0.23235 0.00500  0.03250  -0.01510 98  HIS B CG  
2792 N ND1 . HIS B 118 ? 0.35035 0.32055 0.25195 0.00540  0.03440  -0.01610 98  HIS B ND1 
2793 C CD2 . HIS B 118 ? 0.34995 0.32055 0.25095 0.00510  0.03110  -0.01730 98  HIS B CD2 
2794 C CE1 . HIS B 118 ? 0.35365 0.32405 0.25435 0.00570  0.03420  -0.01870 98  HIS B CE1 
2795 N NE2 . HIS B 118 ? 0.35595 0.32655 0.25635 0.00550  0.03220  -0.01950 98  HIS B NE2 
2796 N N   . ALA B 119 ? 0.23425 0.20405 0.13935 0.00410  0.03360  -0.00590 99  ALA B N   
2797 C CA  . ALA B 119 ? 0.20065 0.17025 0.10665 0.00400  0.03320  -0.00280 99  ALA B CA  
2798 C C   . ALA B 119 ? 0.23265 0.20205 0.13935 0.00460  0.03480  -0.00100 99  ALA B C   
2799 O O   . ALA B 119 ? 0.27805 0.24735 0.18525 0.00490  0.03430  0.00120  99  ALA B O   
2800 C CB  . ALA B 119 ? 0.23395 0.20345 0.14035 0.00310  0.03310  -0.00220 99  ALA B CB  
2801 N N   . ARG B 120 ? 0.26035 0.22955 0.16685 0.00460  0.03680  -0.00180 100 ARG B N   
2802 C CA  . ARG B 120 ? 0.27305 0.24215 0.18015 0.00510  0.03850  -0.00020 100 ARG B CA  
2803 C C   . ARG B 120 ? 0.21545 0.18445 0.12215 0.00610  0.03820  -0.00020 100 ARG B C   
2804 O O   . ARG B 120 ? 0.24745 0.21635 0.15475 0.00650  0.03860  0.00200  100 ARG B O   
2805 C CB  . ARG B 120 ? 0.24835 0.21735 0.15525 0.00500  0.04060  -0.00140 100 ARG B CB  
2806 C CG  . ARG B 120 ? 0.27595 0.24465 0.18315 0.00560  0.04240  -0.00020 100 ARG B CG  
2807 C CD  . ARG B 120 ? 0.29625 0.26475 0.20375 0.00520  0.04440  -0.00040 100 ARG B CD  
2808 N NE  . ARG B 120 ? 0.30395 0.27235 0.21225 0.00450  0.04440  0.00150  100 ARG B NE  
2809 C CZ  . ARG B 120 ? 0.25505 0.22335 0.16365 0.00400  0.04610  0.00190  100 ARG B CZ  
2810 N NH1 . ARG B 120 ? 0.30395 0.27225 0.21235 0.00420  0.04790  0.00060  100 ARG B NH1 
2811 N NH2 . ARG B 120 ? 0.26725 0.23555 0.17665 0.00340  0.04590  0.00360  100 ARG B NH2 
2812 N N   . GLU B 121 ? 0.21095 0.18015 0.11675 0.00640  0.03760  -0.00270 101 GLU B N   
2813 C CA  . GLU B 121 ? 0.25835 0.22755 0.16375 0.00730  0.03720  -0.00290 101 GLU B CA  
2814 C C   . GLU B 121 ? 0.22735 0.19665 0.13315 0.00750  0.03540  -0.00100 101 GLU B C   
2815 O O   . GLU B 121 ? 0.28625 0.25545 0.19245 0.00810  0.03560  0.00060  101 GLU B O   
2816 C CB  . GLU B 121 ? 0.31075 0.28015 0.21505 0.00750  0.03690  -0.00600 101 GLU B CB  
2817 C CG  . GLU B 121 ? 0.28765 0.25695 0.19155 0.00740  0.03870  -0.00800 101 GLU B CG  
2818 C CD  . GLU B 121 ? 0.35385 0.32345 0.25675 0.00750  0.03810  -0.01110 101 GLU B CD  
2819 O OE1 . GLU B 121 ? 0.39965 0.36945 0.30215 0.00770  0.03640  -0.01170 101 GLU B OE1 
2820 O OE2 . GLU B 121 ? 0.42385 0.39345 0.32635 0.00730  0.03940  -0.01300 101 GLU B OE2 
2821 N N   . THR B 122 ? 0.23005 0.19945 0.13585 0.00690  0.03370  -0.00120 102 THR B N   
2822 C CA  . THR B 122 ? 0.23825 0.20775 0.14445 0.00700  0.03190  0.00060  102 THR B CA  
2823 C C   . THR B 122 ? 0.21515 0.18445 0.12245 0.00700  0.03250  0.00380  102 THR B C   
2824 O O   . THR B 122 ? 0.23715 0.20635 0.14485 0.00750  0.03180  0.00560  102 THR B O   
2825 C CB  . THR B 122 ? 0.23855 0.20815 0.14445 0.00640  0.03000  -0.00020 102 THR B CB  
2826 O OG1 . THR B 122 ? 0.26735 0.23715 0.17225 0.00630  0.02980  -0.00320 102 THR B OG1 
2827 C CG2 . THR B 122 ? 0.17475 0.14445 0.08095 0.00660  0.02800  0.00120  102 THR B CG2 
2828 N N   . ALA B 123 ? 0.17435 0.14345 0.08215 0.00650  0.03370  0.00460  103 ALA B N   
2829 C CA  . ALA B 123 ? 0.18625 0.15525 0.09515 0.00640  0.03440  0.00760  103 ALA B CA  
2830 C C   . ALA B 123 ? 0.18885 0.15765 0.09785 0.00730  0.03580  0.00850  103 ALA B C   
2831 O O   . ALA B 123 ? 0.22115 0.18985 0.13085 0.00760  0.03550  0.01100  103 ALA B O   
2832 C CB  . ALA B 123 ? 0.19515 0.16405 0.10445 0.00570  0.03560  0.00790  103 ALA B CB  
2833 N N   . ASN B 124 ? 0.19575 0.16455 0.10425 0.00760  0.03720  0.00670  104 ASN B N   
2834 C CA  . ASN B 124 ? 0.18135 0.14995 0.08985 0.00840  0.03860  0.00740  104 ASN B CA  
2835 C C   . ASN B 124 ? 0.18855 0.15725 0.09685 0.00920  0.03730  0.00780  104 ASN B C   
2836 O O   . ASN B 124 ? 0.23315 0.20175 0.14205 0.00970  0.03760  0.01000  104 ASN B O   
2837 C CB  . ASN B 124 ? 0.18545 0.15405 0.09335 0.00860  0.04020  0.00510  104 ASN B CB  
2838 C CG  . ASN B 124 ? 0.21405 0.18245 0.12215 0.00800  0.04180  0.00500  104 ASN B CG  
2839 O OD1 . ASN B 124 ? 0.28465 0.25295 0.19355 0.00750  0.04190  0.00700  104 ASN B OD1 
2840 N ND2 . ASN B 124 ? 0.23665 0.20515 0.14425 0.00800  0.04310  0.00280  104 ASN B ND2 
2841 N N   . TRP B 125 ? 0.22335 0.19225 0.13095 0.00930  0.03590  0.00570  105 TRP B N   
2842 C CA  . TRP B 125 ? 0.22485 0.19385 0.13215 0.01000  0.03460  0.00590  105 TRP B CA  
2843 C C   . TRP B 125 ? 0.21695 0.18595 0.12515 0.00990  0.03330  0.00870  105 TRP B C   
2844 O O   . TRP B 125 ? 0.23225 0.20115 0.14065 0.01060  0.03320  0.01020  105 TRP B O   
2845 C CB  . TRP B 125 ? 0.23785 0.20715 0.14415 0.00990  0.03320  0.00320  105 TRP B CB  
2846 C CG  . TRP B 125 ? 0.22815 0.19755 0.13415 0.01050  0.03160  0.00330  105 TRP B CG  
2847 C CD1 . TRP B 125 ? 0.27065 0.24005 0.17615 0.01140  0.03180  0.00240  105 TRP B CD1 
2848 C CD2 . TRP B 125 ? 0.29135 0.26095 0.19765 0.01030  0.02950  0.00430  105 TRP B CD2 
2849 N NE1 . TRP B 125 ? 0.28425 0.25375 0.18965 0.01170  0.03000  0.00280  105 TRP B NE1 
2850 C CE2 . TRP B 125 ? 0.28725 0.25685 0.19315 0.01110  0.02860  0.00390  105 TRP B CE2 
2851 C CE3 . TRP B 125 ? 0.27385 0.24335 0.18065 0.00960  0.02830  0.00540  105 TRP B CE3 
2852 C CZ2 . TRP B 125 ? 0.28395 0.25375 0.18995 0.01120  0.02650  0.00470  105 TRP B CZ2 
2853 C CZ3 . TRP B 125 ? 0.28445 0.25415 0.19145 0.00960  0.02620  0.00610  105 TRP B CZ3 
2854 C CH2 . TRP B 125 ? 0.28135 0.25115 0.18785 0.01040  0.02540  0.00580  105 TRP B CH2 
2855 N N   . ALA B 126 ? 0.28005 0.24905 0.18865 0.00910  0.03240  0.00950  106 ALA B N   
2856 C CA  . ALA B 126 ? 0.19815 0.16715 0.10755 0.00900  0.03120  0.01220  106 ALA B CA  
2857 C C   . ALA B 126 ? 0.19535 0.16415 0.10575 0.00930  0.03260  0.01480  106 ALA B C   
2858 O O   . ALA B 126 ? 0.25115 0.21995 0.16215 0.00970  0.03190  0.01700  106 ALA B O   
2859 C CB  . ALA B 126 ? 0.18655 0.15565 0.09625 0.00810  0.03020  0.01240  106 ALA B CB  
2860 N N   . GLN B 127 ? 0.20395 0.17255 0.11445 0.00910  0.03450  0.01480  107 GLN B N   
2861 C CA  . GLN B 127 ? 0.21585 0.18425 0.12725 0.00940  0.03600  0.01730  107 GLN B CA  
2862 C C   . GLN B 127 ? 0.20425 0.17265 0.11555 0.01050  0.03640  0.01760  107 GLN B C   
2863 O O   . GLN B 127 ? 0.21415 0.18245 0.12615 0.01090  0.03650  0.02010  107 GLN B O   
2864 C CB  . GLN B 127 ? 0.20195 0.17025 0.11345 0.00910  0.03810  0.01680  107 GLN B CB  
2865 C CG  . GLN B 127 ? 0.21605 0.18405 0.12835 0.00930  0.03960  0.01930  107 GLN B CG  
2866 C CD  . GLN B 127 ? 0.27465 0.24255 0.18695 0.00900  0.04170  0.01860  107 GLN B CD  
2867 O OE1 . GLN B 127 ? 0.28065 0.24865 0.19225 0.00870  0.04210  0.01610  107 GLN B OE1 
2868 N NE2 . GLN B 127 ? 0.28065 0.24825 0.19375 0.00900  0.04310  0.02080  107 GLN B NE2 
2869 N N   . GLN B 128 ? 0.23425 0.20265 0.14445 0.01090  0.03670  0.01520  108 GLN B N   
2870 C CA  . GLN B 128 ? 0.24785 0.21625 0.15795 0.01190  0.03710  0.01530  108 GLN B CA  
2871 C C   . GLN B 128 ? 0.23965 0.20805 0.14995 0.01230  0.03540  0.01680  108 GLN B C   
2872 O O   . GLN B 128 ? 0.24745 0.21585 0.15815 0.01300  0.03570  0.01840  108 GLN B O   
2873 C CB  . GLN B 128 ? 0.27535 0.24385 0.18425 0.01230  0.03740  0.01220  108 GLN B CB  
2874 C CG  . GLN B 128 ? 0.29905 0.26755 0.20755 0.01330  0.03760  0.01200  108 GLN B CG  
2875 C CD  . GLN B 128 ? 0.30185 0.27045 0.20915 0.01350  0.03740  0.00880  108 GLN B CD  
2876 O OE1 . GLN B 128 ? 0.31475 0.28345 0.22155 0.01300  0.03750  0.00670  108 GLN B OE1 
2877 N NE2 . GLN B 128 ? 0.29755 0.26615 0.20435 0.01440  0.03720  0.00840  108 GLN B NE2 
2878 N N   . HIS B 129 ? 0.26965 0.23835 0.17985 0.01190  0.03340  0.01630  109 HIS B N   
2879 C CA  . HIS B 129 ? 0.26565 0.23445 0.17595 0.01220  0.03160  0.01740  109 HIS B CA  
2880 C C   . HIS B 129 ? 0.23935 0.20805 0.15075 0.01170  0.03060  0.02010  109 HIS B C   
2881 O O   . HIS B 129 ? 0.24935 0.21815 0.16095 0.01190  0.02890  0.02100  109 HIS B O   
2882 C CB  . HIS B 129 ? 0.28885 0.25785 0.19825 0.01220  0.02990  0.01500  109 HIS B CB  
2883 C CG  . HIS B 129 ? 0.20935 0.17845 0.11785 0.01270  0.03070  0.01230  109 HIS B CG  
2884 N ND1 . HIS B 129 ? 0.25575 0.22475 0.16395 0.01360  0.03110  0.01230  109 HIS B ND1 
2885 C CD2 . HIS B 129 ? 0.24115 0.21035 0.14885 0.01240  0.03130  0.00960  109 HIS B CD2 
2886 C CE1 . HIS B 129 ? 0.25655 0.22565 0.16375 0.01390  0.03180  0.00980  109 HIS B CE1 
2887 N NE2 . HIS B 129 ? 0.28105 0.25025 0.18795 0.01310  0.03190  0.00810  109 HIS B NE2 
2888 N N   . GLY B 130 ? 0.21265 0.18125 0.12475 0.01120  0.03170  0.02130  110 GLY B N   
2889 C CA  . GLY B 130 ? 0.19385 0.16235 0.10695 0.01080  0.03100  0.02420  110 GLY B CA  
2890 C C   . GLY B 130 ? 0.20245 0.17115 0.11575 0.01000  0.02920  0.02410  110 GLY B C   
2891 O O   . GLY B 130 ? 0.24235 0.21105 0.15645 0.00980  0.02830  0.02640  110 GLY B O   
2892 N N   . ALA B 131 ? 0.23135 0.20015 0.14375 0.00960  0.02870  0.02160  111 ALA B N   
2893 C CA  . ALA B 131 ? 0.23975 0.20865 0.15225 0.00870  0.02710  0.02140  111 ALA B CA  
2894 C C   . ALA B 131 ? 0.20705 0.17585 0.11995 0.00790  0.02810  0.02160  111 ALA B C   
2895 O O   . ALA B 131 ? 0.25065 0.21935 0.16315 0.00790  0.02980  0.02030  111 ALA B O   
2896 C CB  . ALA B 131 ? 0.21695 0.18605 0.12835 0.00870  0.02580  0.01850  111 ALA B CB  
2897 N N   . GLU B 132 ? 0.22415 0.19305 0.13785 0.00730  0.02720  0.02340  112 GLU B N   
2898 C CA  . GLU B 132 ? 0.23565 0.20435 0.14945 0.00650  0.02790  0.02340  112 GLU B CA  
2899 C C   . GLU B 132 ? 0.22235 0.19125 0.13535 0.00600  0.02720  0.02060  112 GLU B C   
2900 O O   . GLU B 132 ? 0.28225 0.25125 0.19475 0.00590  0.02530  0.01980  112 GLU B O   
2901 C CB  . GLU B 132 ? 0.27795 0.24665 0.19285 0.00600  0.02700  0.02610  112 GLU B CB  
2902 C CG  . GLU B 132 ? 0.28925 0.25775 0.20505 0.00640  0.02780  0.02900  112 GLU B CG  
2903 C CD  . GLU B 132 ? 0.39445 0.36275 0.31065 0.00640  0.03010  0.02970  112 GLU B CD  
2904 O OE1 . GLU B 132 ? 0.42235 0.39065 0.33835 0.00580  0.03090  0.02870  112 GLU B OE1 
2905 O OE2 . GLU B 132 ? 0.44395 0.41215 0.36055 0.00710  0.03120  0.03110  112 GLU B OE2 
2906 N N   . TYR B 133 ? 0.20595 0.17475 0.11855 0.00560  0.02860  0.01910  113 TYR B N   
2907 C CA  . TYR B 133 ? 0.17775 0.14665 0.08935 0.00520  0.02820  0.01620  113 TYR B CA  
2908 C C   . TYR B 133 ? 0.20965 0.17865 0.12155 0.00430  0.02860  0.01620  113 TYR B C   
2909 O O   . TYR B 133 ? 0.20655 0.17535 0.11885 0.00410  0.03040  0.01680  113 TYR B O   
2910 C CB  . TYR B 133 ? 0.20285 0.17185 0.11365 0.00570  0.02950  0.01390  113 TYR B CB  
2911 C CG  . TYR B 133 ? 0.20275 0.17195 0.11265 0.00540  0.02900  0.01090  113 TYR B CG  
2912 C CD1 . TYR B 133 ? 0.22395 0.19335 0.13315 0.00550  0.02730  0.00940  113 TYR B CD1 
2913 C CD2 . TYR B 133 ? 0.21235 0.18145 0.12195 0.00490  0.03030  0.00940  113 TYR B CD2 
2914 C CE1 . TYR B 133 ? 0.22595 0.19545 0.13415 0.00520  0.02680  0.00660  113 TYR B CE1 
2915 C CE2 . TYR B 133 ? 0.21435 0.18365 0.12295 0.00460  0.02990  0.00670  113 TYR B CE2 
2916 C CZ  . TYR B 133 ? 0.17005 0.13955 0.07815 0.00470  0.02810  0.00530  113 TYR B CZ  
2917 O OH  . TYR B 133 ? 0.19715 0.16675 0.10425 0.00440  0.02760  0.00250  113 TYR B OH  
2918 N N   . LEU B 134 ? 0.20185 0.17085 0.11345 0.00370  0.02700  0.01540  114 LEU B N   
2919 C CA  . LEU B 134 ? 0.16905 0.13815 0.08065 0.00290  0.02720  0.01470  114 LEU B CA  
2920 C C   . LEU B 134 ? 0.17455 0.14375 0.08495 0.00270  0.02660  0.01150  114 LEU B C   
2921 O O   . LEU B 134 ? 0.24645 0.21585 0.15645 0.00290  0.02490  0.01060  114 LEU B O   
2922 C CB  . LEU B 134 ? 0.27495 0.24395 0.18715 0.00220  0.02570  0.01650  114 LEU B CB  
2923 C CG  . LEU B 134 ? 0.29125 0.26015 0.20455 0.00190  0.02660  0.01920  114 LEU B CG  
2924 C CD1 . LEU B 134 ? 0.33125 0.30015 0.24505 0.00130  0.02470  0.02060  114 LEU B CD1 
2925 C CD2 . LEU B 134 ? 0.20655 0.17535 0.11975 0.00140  0.02830  0.01840  114 LEU B CD2 
2926 N N   . ASP B 135 ? 0.20365 0.17285 0.11375 0.00240  0.02800  0.00980  115 ASP B N   
2927 C CA  . ASP B 135 ? 0.19265 0.16205 0.10175 0.00210  0.02740  0.00690  115 ASP B CA  
2928 C C   . ASP B 135 ? 0.26545 0.23485 0.17465 0.00120  0.02680  0.00690  115 ASP B C   
2929 O O   . ASP B 135 ? 0.24975 0.21905 0.15975 0.00080  0.02750  0.00860  115 ASP B O   
2930 C CB  . ASP B 135 ? 0.22845 0.19785 0.13695 0.00240  0.02930  0.00480  115 ASP B CB  
2931 C CG  . ASP B 135 ? 0.18645 0.15605 0.09385 0.00240  0.02850  0.00170  115 ASP B CG  
2932 O OD1 . ASP B 135 ? 0.22265 0.19235 0.12975 0.00170  0.02810  0.00040  115 ASP B OD1 
2933 O OD2 . ASP B 135 ? 0.23535 0.20505 0.14225 0.00300  0.02830  0.00070  115 ASP B OD2 
2934 N N   . GLY B 136 ? 0.22185 0.19135 0.13025 0.00090  0.02540  0.00490  116 GLY B N   
2935 C CA  . GLY B 136 ? 0.21545 0.18505 0.12405 0.00010  0.02450  0.00490  116 GLY B CA  
2936 C C   . GLY B 136 ? 0.21425 0.18395 0.12185 -0.00020 0.02380  0.00200  116 GLY B C   
2937 O O   . GLY B 136 ? 0.20675 0.17665 0.11355 0.00020  0.02360  -0.00010 116 GLY B O   
2938 N N   . VAL B 137 ? 0.20225 0.17205 0.10995 -0.00100 0.02360  0.00180  117 VAL B N   
2939 C CA  . VAL B 137 ? 0.24195 0.21185 0.14875 -0.00150 0.02280  -0.00070 117 VAL B CA  
2940 C C   . VAL B 137 ? 0.21855 0.18845 0.12545 -0.00210 0.02110  0.00010  117 VAL B C   
2941 O O   . VAL B 137 ? 0.22715 0.19685 0.13495 -0.00240 0.02110  0.00240  117 VAL B O   
2942 C CB  . VAL B 137 ? 0.16385 0.13375 0.07035 -0.00180 0.02460  -0.00230 117 VAL B CB  
2943 C CG1 . VAL B 137 ? 0.18375 0.15365 0.08995 -0.00120 0.02630  -0.00340 117 VAL B CG1 
2944 C CG2 . VAL B 137 ? 0.17325 0.14295 0.08055 -0.00240 0.02560  -0.00040 117 VAL B CG2 
2945 N N   . ILE B 138 ? 0.21915 0.18915 0.12535 -0.00220 0.01950  -0.00170 118 ILE B N   
2946 C CA  . ILE B 138 ? 0.20185 0.17185 0.10805 -0.00280 0.01770  -0.00120 118 ILE B CA  
2947 C C   . ILE B 138 ? 0.22515 0.19525 0.13095 -0.00350 0.01810  -0.00300 118 ILE B C   
2948 O O   . ILE B 138 ? 0.20475 0.17495 0.10965 -0.00350 0.01820  -0.00560 118 ILE B O   
2949 C CB  . ILE B 138 ? 0.19395 0.16405 0.09965 -0.00250 0.01560  -0.00200 118 ILE B CB  
2950 C CG1 . ILE B 138 ? 0.20945 0.17955 0.11555 -0.00180 0.01530  -0.00040 118 ILE B CG1 
2951 C CG2 . ILE B 138 ? 0.20085 0.17105 0.10665 -0.00310 0.01370  -0.00140 118 ILE B CG2 
2952 C CD1 . ILE B 138 ? 0.22075 0.19105 0.12625 -0.00130 0.01370  -0.00160 118 ILE B CD1 
2953 N N   . MET B 139 ? 0.20875 0.17875 0.11515 -0.00410 0.01840  -0.00150 119 MET B N   
2954 C CA  . MET B 139 ? 0.20725 0.17725 0.11325 -0.00480 0.01880  -0.00290 119 MET B CA  
2955 C C   . MET B 139 ? 0.20425 0.17425 0.10995 -0.00530 0.01670  -0.00350 119 MET B C   
2956 O O   . MET B 139 ? 0.26725 0.23725 0.17305 -0.00600 0.01660  -0.00310 119 MET B O   
2957 C CB  . MET B 139 ? 0.22105 0.19085 0.12785 -0.00520 0.02030  -0.00110 119 MET B CB  
2958 C CG  . MET B 139 ? 0.26055 0.23025 0.16785 -0.00480 0.02240  -0.00050 119 MET B CG  
2959 S SD  . MET B 139 ? 0.26105 0.23095 0.16745 -0.00430 0.02360  -0.00360 119 MET B SD  
2960 C CE  . MET B 139 ? 0.30155 0.27145 0.20745 -0.00510 0.02440  -0.00560 119 MET B CE  
2961 N N   . THR B 140 ? 0.23205 0.20215 0.13715 -0.00500 0.01510  -0.00450 120 THR B N   
2962 C CA  . THR B 140 ? 0.23945 0.20965 0.14405 -0.00540 0.01310  -0.00550 120 THR B CA  
2963 C C   . THR B 140 ? 0.21515 0.18555 0.11885 -0.00480 0.01210  -0.00740 120 THR B C   
2964 O O   . THR B 140 ? 0.26045 0.23095 0.16405 -0.00420 0.01300  -0.00800 120 THR B O   
2965 C CB  . THR B 140 ? 0.26745 0.23745 0.17265 -0.00570 0.01160  -0.00310 120 THR B CB  
2966 O OG1 . THR B 140 ? 0.31555 0.28565 0.22015 -0.00610 0.00980  -0.00420 120 THR B OG1 
2967 C CG2 . THR B 140 ? 0.32405 0.29405 0.22965 -0.00510 0.01080  -0.00140 120 THR B CG2 
2968 N N   . THR B 141 ? 0.31685 0.28735 0.22005 -0.00510 0.01020  -0.00840 121 THR B N   
2969 C CA  . THR B 141 ? 0.26935 0.23995 0.17175 -0.00470 0.00890  -0.01010 121 THR B CA  
2970 C C   . THR B 141 ? 0.23705 0.20755 0.13985 -0.00440 0.00710  -0.00830 121 THR B C   
2971 O O   . THR B 141 ? 0.31145 0.28185 0.21505 -0.00470 0.00680  -0.00580 121 THR B O   
2972 C CB  . THR B 141 ? 0.29135 0.26215 0.19285 -0.00510 0.00800  -0.01260 121 THR B CB  
2973 O OG1 . THR B 141 ? 0.32905 0.29975 0.23075 -0.00570 0.00660  -0.01160 121 THR B OG1 
2974 C CG2 . THR B 141 ? 0.35775 0.32855 0.25895 -0.00540 0.00990  -0.01420 121 THR B CG2 
2975 N N   . PRO B 142 ? 0.25645 0.22715 0.15875 -0.00390 0.00580  -0.00930 122 PRO B N   
2976 C CA  . PRO B 142 ? 0.27425 0.24495 0.17695 -0.00370 0.00410  -0.00760 122 PRO B CA  
2977 C C   . PRO B 142 ? 0.32365 0.29415 0.22655 -0.00430 0.00260  -0.00620 122 PRO B C   
2978 O O   . PRO B 142 ? 0.34475 0.31515 0.24835 -0.00420 0.00180  -0.00390 122 PRO B O   
2979 C CB  . PRO B 142 ? 0.26405 0.23485 0.16575 -0.00320 0.00300  -0.00960 122 PRO B CB  
2980 C CG  . PRO B 142 ? 0.24495 0.21595 0.14615 -0.00290 0.00470  -0.01160 122 PRO B CG  
2981 C CD  . PRO B 142 ? 0.26785 0.23875 0.16915 -0.00350 0.00610  -0.01200 122 PRO B CD  
2982 N N   . SER B 143 ? 0.36165 0.33215 0.26415 -0.00490 0.00220  -0.00750 123 SER B N   
2983 C CA  . SER B 143 ? 0.35455 0.32495 0.25725 -0.00550 0.00070  -0.00630 123 SER B CA  
2984 C C   . SER B 143 ? 0.35095 0.32115 0.25465 -0.00590 0.00160  -0.00380 123 SER B C   
2985 O O   . SER B 143 ? 0.36765 0.33765 0.27195 -0.00620 0.00040  -0.00190 123 SER B O   
2986 C CB  . SER B 143 ? 0.34495 0.31535 0.24685 -0.00610 0.00010  -0.00850 123 SER B CB  
2987 O OG  . SER B 143 ? 0.46575 0.43615 0.36755 -0.00640 0.00180  -0.00930 123 SER B OG  
2988 N N   . GLY B 144 ? 0.32065 0.29075 0.22465 -0.00590 0.00370  -0.00370 124 GLY B N   
2989 C CA  . GLY B 144 ? 0.30195 0.27185 0.20695 -0.00620 0.00470  -0.00130 124 GLY B CA  
2990 C C   . GLY B 144 ? 0.26855 0.23845 0.17455 -0.00570 0.00480  0.00140  124 GLY B C   
2991 O O   . GLY B 144 ? 0.33145 0.30115 0.23825 -0.00600 0.00510  0.00360  124 GLY B O   
2992 N N   . ILE B 145 ? 0.26425 0.23425 0.17005 -0.00500 0.00450  0.00110  125 ILE B N   
2993 C CA  . ILE B 145 ? 0.26805 0.23795 0.17465 -0.00460 0.00460  0.00350  125 ILE B CA  
2994 C C   . ILE B 145 ? 0.27465 0.24435 0.18185 -0.00480 0.00280  0.00560  125 ILE B C   
2995 O O   . ILE B 145 ? 0.34295 0.31275 0.24965 -0.00510 0.00100  0.00480  125 ILE B O   
2996 C CB  . ILE B 145 ? 0.24335 0.21335 0.14955 -0.00380 0.00440  0.00250  125 ILE B CB  
2997 C CG1 . ILE B 145 ? 0.24665 0.21675 0.15225 -0.00340 0.00630  0.00060  125 ILE B CG1 
2998 C CG2 . ILE B 145 ? 0.23825 0.20825 0.14535 -0.00320 0.00430  0.00510  125 ILE B CG2 
2999 C CD1 . ILE B 145 ? 0.27715 0.24725 0.18365 -0.00340 0.00850  0.00210  125 ILE B CD1 
3000 N N   . GLY B 146 ? 0.35725 0.32685 0.26545 -0.00480 0.00330  0.00840  126 GLY B N   
3001 C CA  . GLY B 146 ? 0.41025 0.37965 0.31915 -0.00510 0.00180  0.01060  126 GLY B CA  
3002 C C   . GLY B 146 ? 0.45115 0.42045 0.36035 -0.00590 0.00180  0.01140  126 GLY B C   
3003 O O   . GLY B 146 ? 0.50115 0.47035 0.41105 -0.00620 0.00080  0.01350  126 GLY B O   
3004 N N   . LYS B 147 ? 0.34515 0.31455 0.25395 -0.00630 0.00300  0.00970  127 LYS B N   
3005 C CA  . LYS B 147 ? 0.37935 0.34855 0.28825 -0.00710 0.00310  0.01020  127 LYS B CA  
3006 C C   . LYS B 147 ? 0.47225 0.44145 0.38195 -0.00710 0.00530  0.01160  127 LYS B C   
3007 O O   . LYS B 147 ? 0.48375 0.45305 0.39335 -0.00680 0.00700  0.01070  127 LYS B O   
3008 C CB  . LYS B 147 ? 0.34795 0.31735 0.25585 -0.00740 0.00300  0.00740  127 LYS B CB  
3009 C CG  . LYS B 147 ? 0.32115 0.29065 0.22825 -0.00730 0.00100  0.00580  127 LYS B CG  
3010 C CD  . LYS B 147 ? 0.35985 0.32935 0.26595 -0.00770 0.00090  0.00300  127 LYS B CD  
3011 N N   . PRO B 148 ? 0.55925 0.52825 0.46985 -0.00760 0.00520  0.01390  128 PRO B N   
3012 C CA  . PRO B 148 ? 0.54185 0.51085 0.45325 -0.00750 0.00720  0.01560  128 PRO B CA  
3013 C C   . PRO B 148 ? 0.50965 0.47855 0.42075 -0.00790 0.00900  0.01430  128 PRO B C   
3014 O O   . PRO B 148 ? 0.48635 0.45515 0.39795 -0.00780 0.01080  0.01540  128 PRO B O   
3015 C CB  . PRO B 148 ? 0.57585 0.54465 0.48815 -0.00800 0.00630  0.01840  128 PRO B CB  
3016 N N   . ASP B 149 ? 0.41185 0.38085 0.32215 -0.00830 0.00870  0.01200  129 ASP B N   
3017 C CA  . ASP B 149 ? 0.37715 0.34615 0.28715 -0.00860 0.01040  0.01080  129 ASP B CA  
3018 C C   . ASP B 149 ? 0.32655 0.29565 0.23595 -0.00820 0.01190  0.00870  129 ASP B C   
3019 O O   . ASP B 149 ? 0.43875 0.40795 0.34785 -0.00850 0.01330  0.00740  129 ASP B O   
3020 C CB  . ASP B 149 ? 0.42125 0.39025 0.33055 -0.00930 0.00930  0.00930  129 ASP B CB  
3021 N N   . TYR B 150 ? 0.41475 0.38395 0.32395 -0.00750 0.01160  0.00830  130 TYR B N   
3022 C CA  . TYR B 150 ? 0.39425 0.36365 0.30285 -0.00700 0.01300  0.00630  130 TYR B CA  
3023 C C   . TYR B 150 ? 0.30435 0.27365 0.21365 -0.00650 0.01450  0.00790  130 TYR B C   
3024 O O   . TYR B 150 ? 0.32825 0.29745 0.23835 -0.00630 0.01400  0.01030  130 TYR B O   
3025 C CB  . TYR B 150 ? 0.37675 0.34625 0.28445 -0.00670 0.01160  0.00420  130 TYR B CB  
3026 C CG  . TYR B 150 ? 0.33515 0.30475 0.24215 -0.00720 0.01030  0.00230  130 TYR B CG  
3027 C CD1 . TYR B 150 ? 0.32415 0.29385 0.23045 -0.00750 0.01130  0.00010  130 TYR B CD1 
3028 C CD2 . TYR B 150 ? 0.42335 0.39295 0.33025 -0.00740 0.00820  0.00280  130 TYR B CD2 
3029 C CE1 . TYR B 150 ? 0.37575 0.34545 0.28135 -0.00800 0.01020  -0.00160 130 TYR B CE1 
3030 C CE2 . TYR B 150 ? 0.42205 0.39175 0.32825 -0.00790 0.00700  0.00110  130 TYR B CE2 
3031 C CZ  . TYR B 150 ? 0.41705 0.38675 0.32255 -0.00820 0.00810  -0.00110 130 TYR B CZ  
3032 O OH  . TYR B 150 ? 0.48265 0.45245 0.38745 -0.00860 0.00690  -0.00280 130 TYR B OH  
3033 N N   . LEU B 151 ? 0.21575 0.18515 0.12475 -0.00620 0.01620  0.00640  131 LEU B N   
3034 C CA  . LEU B 151 ? 0.22315 0.19245 0.13275 -0.00570 0.01790  0.00770  131 LEU B CA  
3035 C C   . LEU B 151 ? 0.22525 0.19475 0.13445 -0.00490 0.01790  0.00670  131 LEU B C   
3036 O O   . LEU B 151 ? 0.22165 0.19125 0.12995 -0.00470 0.01760  0.00420  131 LEU B O   
3037 C CB  . LEU B 151 ? 0.26025 0.22955 0.16985 -0.00590 0.02010  0.00700  131 LEU B CB  
3038 C CG  . LEU B 151 ? 0.26625 0.23545 0.17645 -0.00660 0.02070  0.00810  131 LEU B CG  
3039 C CD1 . LEU B 151 ? 0.25335 0.22255 0.16325 -0.00680 0.02280  0.00670  131 LEU B CD1 
3040 C CD2 . LEU B 151 ? 0.30485 0.27385 0.21615 -0.00660 0.02090  0.01130  131 LEU B CD2 
3041 N N   . LEU B 152 ? 0.21715 0.18655 0.12705 -0.00440 0.01830  0.00870  132 LEU B N   
3042 C CA  . LEU B 152 ? 0.20485 0.17425 0.11455 -0.00360 0.01900  0.00810  132 LEU B CA  
3043 C C   . LEU B 152 ? 0.22545 0.19485 0.13585 -0.00340 0.02120  0.00950  132 LEU B C   
3044 O O   . LEU B 152 ? 0.22875 0.19785 0.13995 -0.00350 0.02140  0.01200  132 LEU B O   
3045 C CB  . LEU B 152 ? 0.23065 0.20005 0.14045 -0.00310 0.01740  0.00930  132 LEU B CB  
3046 C CG  . LEU B 152 ? 0.26425 0.23375 0.17335 -0.00310 0.01520  0.00780  132 LEU B CG  
3047 C CD1 . LEU B 152 ? 0.31895 0.28855 0.22845 -0.00380 0.01360  0.00910  132 LEU B CD1 
3048 C CD2 . LEU B 152 ? 0.23065 0.20025 0.13965 -0.00240 0.01430  0.00800  132 LEU B CD2 
3049 N N   . LEU B 153 ? 0.19515 0.16455 0.10505 -0.00300 0.02270  0.00780  133 LEU B N   
3050 C CA  . LEU B 153 ? 0.26255 0.23175 0.17285 -0.00280 0.02490  0.00880  133 LEU B CA  
3051 C C   . LEU B 153 ? 0.21955 0.18875 0.12995 -0.00200 0.02540  0.00920  133 LEU B C   
3052 O O   . LEU B 153 ? 0.24435 0.21375 0.15405 -0.00150 0.02490  0.00740  133 LEU B O   
3053 C CB  . LEU B 153 ? 0.23555 0.20485 0.14535 -0.00310 0.02650  0.00660  133 LEU B CB  
3054 C CG  . LEU B 153 ? 0.25345 0.22275 0.16305 -0.00390 0.02600  0.00570  133 LEU B CG  
3055 C CD1 . LEU B 153 ? 0.21885 0.18815 0.12805 -0.00410 0.02780  0.00380  133 LEU B CD1 
3056 C CD2 . LEU B 153 ? 0.25045 0.21965 0.16095 -0.00450 0.02570  0.00820  133 LEU B CD2 
3057 N N   . TYR B 154 ? 0.17105 0.14015 0.08235 -0.00170 0.02650  0.01160  134 TYR B N   
3058 C CA  . TYR B 154 ? 0.17165 0.14065 0.08315 -0.00090 0.02690  0.01250  134 TYR B CA  
3059 C C   . TYR B 154 ? 0.16425 0.13315 0.07615 -0.00070 0.02920  0.01320  134 TYR B C   
3060 O O   . TYR B 154 ? 0.22305 0.19185 0.13555 -0.00110 0.03030  0.01440  134 TYR B O   
3061 C CB  . TYR B 154 ? 0.22325 0.19225 0.13555 -0.00070 0.02550  0.01520  134 TYR B CB  
3062 C CG  . TYR B 154 ? 0.19335 0.16245 0.10525 -0.00100 0.02320  0.01480  134 TYR B CG  
3063 C CD1 . TYR B 154 ? 0.22835 0.19755 0.13975 -0.00040 0.02190  0.01370  134 TYR B CD1 
3064 C CD2 . TYR B 154 ? 0.21445 0.18355 0.12665 -0.00170 0.02210  0.01550  134 TYR B CD2 
3065 C CE1 . TYR B 154 ? 0.18815 0.15745 0.09925 -0.00060 0.01970  0.01340  134 TYR B CE1 
3066 C CE2 . TYR B 154 ? 0.17935 0.14855 0.09135 -0.00190 0.01990  0.01520  134 TYR B CE2 
3067 C CZ  . TYR B 154 ? 0.22425 0.19355 0.13565 -0.00140 0.01870  0.01410  134 TYR B CZ  
3068 O OH  . TYR B 154 ? 0.20725 0.17655 0.11835 -0.00160 0.01660  0.01380  134 TYR B OH  
3069 N N   . SER B 155 ? 0.17915 0.14805 0.09075 0.00010  0.03010  0.01240  135 SER B N   
3070 C CA  . SER B 155 ? 0.22155 0.19035 0.13355 0.00040  0.03230  0.01310  135 SER B CA  
3071 C C   . SER B 155 ? 0.21375 0.18245 0.12565 0.00130  0.03240  0.01360  135 SER B C   
3072 O O   . SER B 155 ? 0.19285 0.16175 0.10405 0.00170  0.03140  0.01210  135 SER B O   
3073 C CB  . SER B 155 ? 0.18395 0.15275 0.09525 0.00020  0.03380  0.01070  135 SER B CB  
3074 O OG  . SER B 155 ? 0.21275 0.18175 0.12305 0.00040  0.03310  0.00790  135 SER B OG  
3075 N N   . GLY B 156 ? 0.20785 0.17645 0.12055 0.00160  0.03370  0.01570  136 GLY B N   
3076 C CA  . GLY B 156 ? 0.16505 0.13365 0.07785 0.00250  0.03390  0.01650  136 GLY B CA  
3077 C C   . GLY B 156 ? 0.19915 0.16755 0.11305 0.00260  0.03390  0.01980  136 GLY B C   
3078 O O   . GLY B 156 ? 0.25465 0.22295 0.16925 0.00220  0.03500  0.02130  136 GLY B O   
3079 N N   . SER B 157 ? 0.21145 0.17985 0.12545 0.00310  0.03270  0.02090  137 SER B N   
3080 C CA  . SER B 157 ? 0.23305 0.20135 0.14815 0.00330  0.03280  0.02410  137 SER B CA  
3081 C C   . SER B 157 ? 0.22635 0.19465 0.14215 0.00260  0.03190  0.02580  137 SER B C   
3082 O O   . SER B 157 ? 0.23565 0.20405 0.15125 0.00220  0.03010  0.02530  137 SER B O   
3083 C CB  . SER B 157 ? 0.25165 0.22005 0.16675 0.00400  0.03140  0.02470  137 SER B CB  
3084 O OG  . SER B 157 ? 0.27645 0.24475 0.19255 0.00410  0.03120  0.02780  137 SER B OG  
3085 N N   . GLN B 158 ? 0.30655 0.29205 0.22225 0.00620  0.02980  0.00400  138 GLN B N   
3086 C CA  . GLN B 158 ? 0.30855 0.29355 0.22405 0.00850  0.02900  0.00350  138 GLN B CA  
3087 C C   . GLN B 158 ? 0.32545 0.31475 0.24505 0.00910  0.02770  0.00340  138 GLN B C   
3088 O O   . GLN B 158 ? 0.38105 0.37115 0.30225 0.01010  0.02670  0.00330  138 GLN B O   
3089 C CB  . GLN B 158 ? 0.37475 0.35655 0.28635 0.01050  0.02960  0.00290  138 GLN B CB  
3090 C CG  . GLN B 158 ? 0.48355 0.46115 0.39095 0.00990  0.03090  0.00290  138 GLN B CG  
3091 C CD  . GLN B 158 ? 0.46155 0.43685 0.36765 0.00970  0.03090  0.00310  138 GLN B CD  
3092 O OE1 . GLN B 158 ? 0.39505 0.36785 0.29885 0.01150  0.03080  0.00270  138 GLN B OE1 
3093 N NE2 . GLN B 158 ? 0.45325 0.42945 0.36085 0.00760  0.03110  0.00370  138 GLN B NE2 
3094 N N   . ALA B 159 ? 0.36895 0.36075 0.29025 0.00860  0.02770  0.00350  139 ALA B N   
3095 C CA  . ALA B 159 ? 0.34295 0.33895 0.26845 0.00890  0.02650  0.00360  139 ALA B CA  
3096 C C   . ALA B 159 ? 0.32705 0.32565 0.25615 0.00740  0.02560  0.00410  139 ALA B C   
3097 O O   . ALA B 159 ? 0.30155 0.30255 0.23355 0.00810  0.02440  0.00410  139 ALA B O   
3098 C CB  . ALA B 159 ? 0.39825 0.39665 0.32485 0.00840  0.02670  0.00360  139 ALA B CB  
3099 N N   . ALA B 160 ? 0.35135 0.34945 0.28035 0.00520  0.02620  0.00470  140 ALA B N   
3100 C CA  . ALA B 160 ? 0.32085 0.32105 0.25315 0.00370  0.02550  0.00520  140 ALA B CA  
3101 C C   . ALA B 160 ? 0.26575 0.26425 0.19745 0.00480  0.02500  0.00500  140 ALA B C   
3102 O O   . ALA B 160 ? 0.28625 0.28705 0.22115 0.00460  0.02390  0.00510  140 ALA B O   
3103 C CB  . ALA B 160 ? 0.27315 0.27295 0.20525 0.00110  0.02640  0.00580  140 ALA B CB  
3104 N N   . PHE B 161 ? 0.22965 0.22415 0.15735 0.00590  0.02580  0.00460  141 PHE B N   
3105 C CA  . PHE B 161 ? 0.17785 0.17065 0.10465 0.00710  0.02530  0.00430  141 PHE B CA  
3106 C C   . PHE B 161 ? 0.21015 0.20435 0.13835 0.00930  0.02420  0.00380  141 PHE B C   
3107 O O   . PHE B 161 ? 0.23365 0.22925 0.16415 0.00950  0.02320  0.00380  141 PHE B O   
3108 C CB  . PHE B 161 ? 0.26995 0.25805 0.19185 0.00780  0.02650  0.00400  141 PHE B CB  
3109 C CG  . PHE B 161 ? 0.22605 0.21225 0.14685 0.00880  0.02610  0.00380  141 PHE B CG  
3110 C CD1 . PHE B 161 ? 0.27025 0.25585 0.19135 0.00750  0.02630  0.00410  141 PHE B CD1 
3111 C CD2 . PHE B 161 ? 0.25955 0.24455 0.17895 0.01120  0.02560  0.00320  141 PHE B CD2 
3112 C CE1 . PHE B 161 ? 0.25965 0.24365 0.17975 0.00850  0.02600  0.00390  141 PHE B CE1 
3113 C CE2 . PHE B 161 ? 0.24375 0.22705 0.16205 0.01220  0.02530  0.00290  141 PHE B CE2 
3114 C CZ  . PHE B 161 ? 0.21575 0.19855 0.13445 0.01080  0.02550  0.00330  141 PHE B CZ  
3115 N N   . ASP B 162 ? 0.22685 0.22075 0.15365 0.01080  0.02430  0.00340  142 ASP B N   
3116 C CA  . ASP B 162 ? 0.27405 0.26935 0.20215 0.01290  0.02320  0.00300  142 ASP B CA  
3117 C C   . ASP B 162 ? 0.25935 0.25925 0.19245 0.01220  0.02190  0.00330  142 ASP B C   
3118 O O   . ASP B 162 ? 0.32115 0.32215 0.25605 0.01330  0.02080  0.00310  142 ASP B O   
3119 C CB  . ASP B 162 ? 0.29985 0.29425 0.22595 0.01450  0.02360  0.00250  142 ASP B CB  
3120 C CG  . ASP B 162 ? 0.37745 0.36735 0.29865 0.01530  0.02470  0.00220  142 ASP B CG  
3121 O OD1 . ASP B 162 ? 0.43195 0.41925 0.35125 0.01470  0.02520  0.00230  142 ASP B OD1 
3122 O OD2 . ASP B 162 ? 0.37875 0.36755 0.29795 0.01640  0.02520  0.00190  142 ASP B OD2 
3123 N N   . GLY B 163 ? 0.22915 0.23155 0.16445 0.01050  0.02210  0.00380  143 GLY B N   
3124 C CA  . GLY B 163 ? 0.21665 0.22345 0.15665 0.00970  0.02090  0.00410  143 GLY B CA  
3125 C C   . GLY B 163 ? 0.18665 0.19475 0.12935 0.00830  0.02020  0.00450  143 GLY B C   
3126 O O   . GLY B 163 ? 0.26775 0.27915 0.21425 0.00820  0.01900  0.00470  143 GLY B O   
3127 N N   . SER B 164 ? 0.23955 0.24505 0.18025 0.00730  0.02100  0.00470  144 SER B N   
3128 C CA  . SER B 164 ? 0.24205 0.24865 0.18515 0.00590  0.02050  0.00500  144 SER B CA  
3129 C C   . SER B 164 ? 0.25325 0.25735 0.19465 0.00710  0.02030  0.00460  144 SER B C   
3130 O O   . SER B 164 ? 0.27665 0.28155 0.22015 0.00620  0.01980  0.00490  144 SER B O   
3131 C CB  . SER B 164 ? 0.25385 0.25995 0.19665 0.00340  0.02150  0.00560  144 SER B CB  
3132 O OG  . SER B 164 ? 0.32695 0.33485 0.27075 0.00230  0.02180  0.00600  144 SER B OG  
3133 N N   . ARG B 165 ? 0.24535 0.24635 0.18315 0.00900  0.02070  0.00410  145 ARG B N   
3134 C CA  . ARG B 165 ? 0.15895 0.15725 0.09465 0.01000  0.02080  0.00370  145 ARG B CA  
3135 C C   . ARG B 165 ? 0.22085 0.22135 0.15975 0.01050  0.01940  0.00360  145 ARG B C   
3136 O O   . ARG B 165 ? 0.23415 0.23375 0.17305 0.01010  0.01930  0.00360  145 ARG B O   
3137 C CB  . ARG B 165 ? 0.21245 0.20755 0.14415 0.01220  0.02120  0.00310  145 ARG B CB  
3138 C CG  . ARG B 165 ? 0.25565 0.24765 0.18475 0.01310  0.02140  0.00280  145 ARG B CG  
3139 C CD  . ARG B 165 ? 0.26295 0.25235 0.18875 0.01550  0.02150  0.00220  145 ARG B CD  
3140 N NE  . ARG B 165 ? 0.31405 0.30045 0.23715 0.01620  0.02170  0.00200  145 ARG B NE  
3141 C CZ  . ARG B 165 ? 0.28445 0.27135 0.20865 0.01710  0.02080  0.00170  145 ARG B CZ  
3142 N NH1 . ARG B 165 ? 0.25905 0.24925 0.18705 0.01740  0.01950  0.00170  145 ARG B NH1 
3143 N NH2 . ARG B 165 ? 0.33535 0.31935 0.25685 0.01760  0.02120  0.00150  145 ARG B NH2 
3144 N N   . GLY B 166 ? 0.24155 0.24505 0.18335 0.01140  0.01820  0.00350  146 GLY B N   
3145 C CA  . GLY B 166 ? 0.16485 0.17045 0.10975 0.01190  0.01680  0.00340  146 GLY B CA  
3146 C C   . GLY B 166 ? 0.19525 0.20285 0.14335 0.00980  0.01650  0.00390  146 GLY B C   
3147 O O   . GLY B 166 ? 0.29785 0.30515 0.24675 0.00990  0.01590  0.00370  146 GLY B O   
3148 N N   . THR B 167 ? 0.23145 0.24085 0.18135 0.00780  0.01680  0.00450  147 THR B N   
3149 C CA  . THR B 167 ? 0.22295 0.23425 0.17595 0.00570  0.01650  0.00500  147 THR B CA  
3150 C C   . THR B 167 ? 0.22165 0.22995 0.17205 0.00470  0.01760  0.00510  147 THR B C   
3151 O O   . THR B 167 ? 0.22185 0.23065 0.17405 0.00390  0.01720  0.00520  147 THR B O   
3152 C CB  . THR B 167 ? 0.20235 0.21645 0.15775 0.00390  0.01660  0.00570  147 THR B CB  
3153 O OG1 . THR B 167 ? 0.21445 0.23155 0.17235 0.00480  0.01550  0.00560  147 THR B OG1 
3154 C CG2 . THR B 167 ? 0.19655 0.21265 0.15515 0.00170  0.01630  0.00630  147 THR B CG2 
3155 N N   . LEU B 168 ? 0.24545 0.25045 0.19175 0.00480  0.01890  0.00500  148 LEU B N   
3156 C CA  . LEU B 168 ? 0.22495 0.22695 0.16855 0.00390  0.02000  0.00510  148 LEU B CA  
3157 C C   . LEU B 168 ? 0.16955 0.16965 0.11175 0.00540  0.01970  0.00460  148 LEU B C   
3158 O O   . LEU B 168 ? 0.21415 0.21265 0.15555 0.00450  0.02020  0.00470  148 LEU B O   
3159 C CB  . LEU B 168 ? 0.24595 0.24505 0.18545 0.00390  0.02150  0.00520  148 LEU B CB  
3160 C CG  . LEU B 168 ? 0.24375 0.24425 0.18415 0.00210  0.02200  0.00570  148 LEU B CG  
3161 C CD1 . LEU B 168 ? 0.27695 0.27435 0.21305 0.00230  0.02340  0.00560  148 LEU B CD1 
3162 C CD2 . LEU B 168 ? 0.23205 0.23395 0.17485 -0.00040 0.02210  0.00640  148 LEU B CD2 
3163 N N   . CME B 169 ? 0.18535 0.18545 0.12735 0.00750  0.01890  0.00400  149 CME B N   
3164 C CA  . CME B 169 ? 0.16495 0.16355 0.10585 0.00900  0.01850  0.00350  149 CME B CA  
3165 C CB  . CME B 169 ? 0.20175 0.20075 0.14245 0.01130  0.01760  0.00290  149 CME B CB  
3166 S SG  . CME B 169 ? 0.60105 0.59645 0.53665 0.01310  0.01870  0.00260  149 CME B SG  
3171 C C   . CME B 169 ? 0.13525 0.13585 0.07955 0.00800  0.01770  0.00360  149 CME B C   
3172 O O   . CME B 169 ? 0.21735 0.21625 0.16045 0.00870  0.01760  0.00330  149 CME B O   
3173 N N   . ALA B 170 ? 0.20785 0.21185 0.15625 0.00650  0.01700  0.00410  150 ALA B N   
3174 C CA  . ALA B 170 ? 0.17015 0.17595 0.12185 0.00540  0.01630  0.00430  150 ALA B CA  
3175 C C   . ALA B 170 ? 0.14775 0.15125 0.09775 0.00400  0.01730  0.00450  150 ALA B C   
3176 O O   . ALA B 170 ? 0.18105 0.18485 0.13245 0.00370  0.01690  0.00440  150 ALA B O   
3177 C CB  . ALA B 170 ? 0.17775 0.18755 0.13405 0.00390  0.01550  0.00480  150 ALA B CB  
3178 N N   . LEU B 171 ? 0.17835 0.17985 0.12545 0.00310  0.01870  0.00480  151 LEU B N   
3179 C CA  . LEU B 171 ? 0.17285 0.17235 0.11845 0.00160  0.01970  0.00510  151 LEU B CA  
3180 C C   . LEU B 171 ? 0.21835 0.21405 0.15975 0.00290  0.02050  0.00460  151 LEU B C   
3181 O O   . LEU B 171 ? 0.22305 0.21735 0.16375 0.00190  0.02100  0.00480  151 LEU B O   
3182 C CB  . LEU B 171 ? 0.18215 0.18105 0.12655 -0.00000 0.02080  0.00570  151 LEU B CB  
3183 C CG  . LEU B 171 ? 0.18985 0.19235 0.13785 -0.00120 0.02030  0.00620  151 LEU B CG  
3184 C CD1 . LEU B 171 ? 0.23505 0.23665 0.18145 -0.00280 0.02150  0.00680  151 LEU B CD1 
3185 C CD2 . LEU B 171 ? 0.20015 0.20565 0.15275 -0.00270 0.01930  0.00660  151 LEU B CD2 
3186 N N   . GLY B 172 ? 0.26015 0.25415 0.19895 0.00500  0.02040  0.00410  152 GLY B N   
3187 C CA  . GLY B 172 ? 0.24675 0.23705 0.18125 0.00620  0.02120  0.00370  152 GLY B CA  
3188 C C   . GLY B 172 ? 0.21905 0.20755 0.15045 0.00780  0.02150  0.00340  152 GLY B C   
3189 O O   . GLY B 172 ? 0.27765 0.26805 0.21055 0.00820  0.02110  0.00340  152 GLY B O   
3190 N N   . GLU B 173 ? 0.22105 0.20595 0.14815 0.00880  0.02230  0.00310  153 GLU B N   
3191 C CA  . GLU B 173 ? 0.21885 0.20175 0.14285 0.01050  0.02270  0.00280  153 GLU B CA  
3192 C C   . GLU B 173 ? 0.20285 0.18465 0.12505 0.00940  0.02380  0.00330  153 GLU B C   
3193 O O   . GLU B 173 ? 0.24235 0.22215 0.16255 0.00810  0.02490  0.00360  153 GLU B O   
3194 C CB  . GLU B 173 ? 0.28135 0.26075 0.20145 0.01200  0.02310  0.00240  153 GLU B CB  
3195 C CG  . GLU B 173 ? 0.35395 0.33195 0.27165 0.01430  0.02280  0.00190  153 GLU B CG  
3196 C CD  . GLU B 173 ? 0.38535 0.36625 0.30615 0.01560  0.02140  0.00150  153 GLU B CD  
3197 O OE1 . GLU B 173 ? 0.43745 0.42075 0.36165 0.01510  0.02050  0.00150  153 GLU B OE1 
3198 O OE2 . GLU B 173 ? 0.43685 0.41755 0.35675 0.01720  0.02110  0.00130  153 GLU B OE2 
3199 N N   . PRO B 174 ? 0.24665 0.22975 0.16955 0.00990  0.02360  0.00320  154 PRO B N   
3200 C CA  . PRO B 174 ? 0.27865 0.26095 0.20005 0.00880  0.02460  0.00360  154 PRO B CA  
3201 C C   . PRO B 174 ? 0.28395 0.26275 0.20085 0.01020  0.02550  0.00330  154 PRO B C   
3202 O O   . PRO B 174 ? 0.34185 0.31985 0.25745 0.01230  0.02500  0.00280  154 PRO B O   
3203 C CB  . PRO B 174 ? 0.26745 0.25345 0.19245 0.00860  0.02380  0.00370  154 PRO B CB  
3204 C CG  . PRO B 174 ? 0.25585 0.24305 0.18205 0.01070  0.02260  0.00320  154 PRO B CG  
3205 C CD  . PRO B 174 ? 0.20415 0.19005 0.12985 0.01120  0.02230  0.00290  154 PRO B CD  
3206 N N   . MET B 175 ? 0.21115 0.18765 0.12535 0.00900  0.02670  0.00360  155 MET B N   
3207 C CA  . MET B 175 ? 0.20445 0.17755 0.11435 0.01010  0.02760  0.00340  155 MET B CA  
3208 C C   . MET B 175 ? 0.22285 0.19595 0.13225 0.00890  0.02840  0.00370  155 MET B C   
3209 O O   . MET B 175 ? 0.24715 0.22065 0.15725 0.00680  0.02900  0.00430  155 MET B O   
3210 C CB  . MET B 175 ? 0.22045 0.18975 0.12675 0.01010  0.02840  0.00340  155 MET B CB  
3211 C CG  . MET B 175 ? 0.24455 0.21315 0.15035 0.01170  0.02780  0.00300  155 MET B CG  
3212 S SD  . MET B 175 ? 0.36015 0.32385 0.26085 0.01210  0.02880  0.00300  155 MET B SD  
3213 C CE  . MET B 175 ? 0.35595 0.31695 0.25285 0.01380  0.02930  0.00270  155 MET B CE  
3214 N N   . ASN B 176 ? 0.21695 0.18985 0.12525 0.01030  0.02840  0.00340  156 ASN B N   
3215 C CA  . ASN B 176 ? 0.18815 0.16085 0.09565 0.00940  0.02920  0.00360  156 ASN B CA  
3216 C C   . ASN B 176 ? 0.20845 0.17685 0.11115 0.00950  0.03050  0.00350  156 ASN B C   
3217 O O   . ASN B 176 ? 0.25545 0.22125 0.15525 0.01140  0.03060  0.00310  156 ASN B O   
3218 C CB  . ASN B 176 ? 0.25985 0.23425 0.16825 0.01090  0.02870  0.00320  156 ASN B CB  
3219 C CG  . ASN B 176 ? 0.23045 0.20555 0.13885 0.00990  0.02940  0.00340  156 ASN B CG  
3220 O OD1 . ASN B 176 ? 0.28855 0.26225 0.19555 0.00820  0.03030  0.00370  156 ASN B OD1 
3221 N ND2 . ASN B 176 ? 0.26275 0.24005 0.17275 0.01080  0.02880  0.00310  156 ASN B ND2 
3222 N N   . LEU B 177 ? 0.25175 0.21915 0.15365 0.00750  0.03140  0.00410  157 LEU B N   
3223 C CA  . LEU B 177 ? 0.20465 0.16795 0.10215 0.00740  0.03260  0.00410  157 LEU B CA  
3224 C C   . LEU B 177 ? 0.26365 0.22565 0.15905 0.00780  0.03320  0.00390  157 LEU B C   
3225 O O   . LEU B 177 ? 0.26155 0.22005 0.15305 0.00850  0.03400  0.00370  157 LEU B O   
3226 C CB  . LEU B 177 ? 0.20205 0.16485 0.09955 0.00500  0.03330  0.00470  157 LEU B CB  
3227 C CG  . LEU B 177 ? 0.16805 0.13185 0.06765 0.00440  0.03270  0.00500  157 LEU B CG  
3228 C CD1 . LEU B 177 ? 0.21795 0.18195 0.11815 0.00190  0.03340  0.00570  157 LEU B CD1 
3229 C CD2 . LEU B 177 ? 0.17455 0.13555 0.07135 0.00590  0.03270  0.00460  157 LEU B CD2 
3230 N N   . GLY B 178 ? 0.22625 0.19125 0.12425 0.00740  0.03290  0.00390  158 GLY B N   
3231 C CA  . GLY B 178 ? 0.23705 0.20125 0.13335 0.00780  0.03350  0.00370  158 GLY B CA  
3232 C C   . GLY B 178 ? 0.21685 0.18395 0.11575 0.00590  0.03360  0.00400  158 GLY B C   
3233 O O   . GLY B 178 ? 0.20895 0.17925 0.11145 0.00460  0.03310  0.00440  158 GLY B O   
3234 N N   . THR B 179 ? 0.23055 0.19675 0.12765 0.00590  0.03440  0.00390  159 THR B N   
3235 C CA  . THR B 179 ? 0.21475 0.18385 0.11415 0.00450  0.03450  0.00410  159 THR B CA  
3236 C C   . THR B 179 ? 0.20405 0.17295 0.10345 0.00190  0.03530  0.00470  159 THR B C   
3237 O O   . THR B 179 ? 0.27765 0.24955 0.17985 0.00040  0.03510  0.00510  159 THR B O   
3238 C CB  . THR B 179 ? 0.24855 0.21675 0.14605 0.00570  0.03490  0.00360  159 THR B CB  
3239 O OG1 . THR B 179 ? 0.30595 0.26975 0.19905 0.00590  0.03600  0.00340  159 THR B OG1 
3240 C CG2 . THR B 179 ? 0.24305 0.21185 0.14095 0.00830  0.03410  0.00290  159 THR B CG2 
3241 N N   . ASP B 180 ? 0.23975 0.20525 0.13625 0.00130  0.03600  0.00500  160 ASP B N   
3242 C CA  . ASP B 180 ? 0.21035 0.17515 0.10635 -0.00120 0.03680  0.00560  160 ASP B CA  
3243 C C   . ASP B 180 ? 0.19705 0.16425 0.09635 -0.00270 0.03630  0.00620  160 ASP B C   
3244 O O   . ASP B 180 ? 0.21685 0.18265 0.11545 -0.00220 0.03610  0.00620  160 ASP B O   
3245 C CB  . ASP B 180 ? 0.22775 0.18825 0.11975 -0.00110 0.03770  0.00550  160 ASP B CB  
3246 C CG  . ASP B 180 ? 0.24505 0.20565 0.13825 -0.00350 0.03790  0.00610  160 ASP B CG  
3247 O OD1 . ASP B 180 ? 0.27545 0.23865 0.17115 -0.00530 0.03790  0.00660  160 ASP B OD1 
3248 O OD2 . ASP B 180 ? 0.28025 0.23815 0.17195 -0.00360 0.03800  0.00610  160 ASP B OD2 
3249 N N   . ALA B 181 ? 0.22555 0.19605 0.12815 -0.00440 0.03600  0.00660  161 ALA B N   
3250 C CA  . ALA B 181 ? 0.23155 0.20475 0.13775 -0.00580 0.03530  0.00710  161 ALA B CA  
3251 C C   . ALA B 181 ? 0.21385 0.18465 0.11845 -0.00700 0.03590  0.00760  161 ALA B C   
3252 O O   . ALA B 181 ? 0.23205 0.20405 0.13895 -0.00740 0.03530  0.00780  161 ALA B O   
3253 C CB  . ALA B 181 ? 0.22895 0.20585 0.13865 -0.00760 0.03500  0.00760  161 ALA B CB  
3254 N N   . ALA B 182 ? 0.21035 0.17775 0.11135 -0.00760 0.03700  0.00770  162 ALA B N   
3255 C CA  . ALA B 182 ? 0.24995 0.21575 0.15065 -0.00880 0.03710  0.00810  162 ALA B CA  
3256 C C   . ALA B 182 ? 0.22195 0.18505 0.12055 -0.00720 0.03700  0.00780  162 ALA B C   
3257 O O   . ALA B 182 ? 0.25455 0.21665 0.15335 -0.00800 0.03700  0.00810  162 ALA B O   
3258 C CB  . ALA B 182 ? 0.20795 0.17255 0.10835 -0.00980 0.03740  0.00830  162 ALA B CB  
3259 N N   . MET B 183 ? 0.24515 0.20725 0.14185 -0.00490 0.03700  0.00720  163 MET B N   
3260 C CA  . MET B 183 ? 0.24135 0.20095 0.13595 -0.00330 0.03680  0.00690  163 MET B CA  
3261 C C   . MET B 183 ? 0.20665 0.16715 0.10285 -0.00370 0.03640  0.00710  163 MET B C   
3262 O O   . MET B 183 ? 0.21255 0.17105 0.10745 -0.00370 0.03650  0.00720  163 MET B O   
3263 C CB  . MET B 183 ? 0.28255 0.24145 0.17565 -0.00070 0.03650  0.00610  163 MET B CB  
3264 C CG  . MET B 183 ? 0.24665 0.20405 0.13755 0.00010  0.03700  0.00580  163 MET B CG  
3265 S SD  . MET B 183 ? 0.33365 0.29215 0.22485 0.00280  0.03620  0.00500  163 MET B SD  
3266 C CE  . MET B 183 ? 0.37085 0.32455 0.25725 0.00490  0.03660  0.00460  163 MET B CE  
3267 N N   . ALA B 184 ? 0.21595 0.18045 0.11655 -0.00410 0.03550  0.00720  164 ALA B N   
3268 C CA  . ALA B 184 ? 0.20705 0.17305 0.11005 -0.00420 0.03470  0.00730  164 ALA B CA  
3269 C C   . ALA B 184 ? 0.19845 0.16325 0.10105 -0.00630 0.03540  0.00790  164 ALA B C   
3270 O O   . ALA B 184 ? 0.22705 0.19085 0.12915 -0.00600 0.03530  0.00790  164 ALA B O   
3271 C CB  . ALA B 184 ? 0.19455 0.16495 0.10235 -0.00450 0.03360  0.00730  164 ALA B CB  
3272 N N   . SER B 185 ? 0.21705 0.18205 0.11965 -0.00830 0.03610  0.00850  165 SER B N   
3273 C CA  . SER B 185 ? 0.24285 0.20725 0.14585 -0.01010 0.03640  0.00910  165 SER B CA  
3274 C C   . SER B 185 ? 0.19745 0.15865 0.09815 -0.00930 0.03650  0.00890  165 SER B C   
3275 O O   . SER B 185 ? 0.19095 0.15145 0.09195 -0.00980 0.03650  0.00910  165 SER B O   
3276 C CB  . SER B 185 ? 0.21275 0.17855 0.11765 -0.01210 0.03650  0.00960  165 SER B CB  
3277 O OG  . SER B 185 ? 0.23405 0.19945 0.14015 -0.01360 0.03640  0.01010  165 SER B OG  
3278 N N   . VAL B 186 ? 0.19555 0.15465 0.09385 -0.00800 0.03670  0.00840  166 VAL B N   
3279 C CA  . VAL B 186 ? 0.20565 0.16155 0.10155 -0.00720 0.03680  0.00820  166 VAL B CA  
3280 C C   . VAL B 186 ? 0.20535 0.16005 0.09975 -0.00550 0.03660  0.00780  166 VAL B C   
3281 O O   . VAL B 186 ? 0.22015 0.17325 0.11395 -0.00560 0.03660  0.00790  166 VAL B O   
3282 C CB  . VAL B 186 ? 0.20065 0.15465 0.09445 -0.00640 0.03700  0.00790  166 VAL B CB  
3283 C CG1 . VAL B 186 ? 0.21825 0.16935 0.11025 -0.00630 0.03710  0.00780  166 VAL B CG1 
3284 C CG2 . VAL B 186 ? 0.22685 0.18255 0.12215 -0.00770 0.03710  0.00810  166 VAL B CG2 
3285 N N   . TYR B 187 ? 0.19415 0.14965 0.08815 -0.00400 0.03640  0.00740  167 TYR B N   
3286 C CA  . TYR B 187 ? 0.22395 0.17845 0.11655 -0.00220 0.03610  0.00700  167 TYR B CA  
3287 C C   . TYR B 187 ? 0.19975 0.15505 0.09385 -0.00320 0.03610  0.00740  167 TYR B C   
3288 O O   . TYR B 187 ? 0.23245 0.18605 0.12525 -0.00260 0.03600  0.00720  167 TYR B O   
3289 C CB  . TYR B 187 ? 0.22025 0.17635 0.11345 -0.00060 0.03570  0.00660  167 TYR B CB  
3290 C CG  . TYR B 187 ? 0.19825 0.15225 0.08845 0.00160  0.03570  0.00600  167 TYR B CG  
3291 C CD1 . TYR B 187 ? 0.21695 0.16895 0.10505 0.00350  0.03540  0.00560  167 TYR B CD1 
3292 C CD2 . TYR B 187 ? 0.23995 0.19385 0.12945 0.00190  0.03600  0.00580  167 TYR B CD2 
3293 C CE1 . TYR B 187 ? 0.22135 0.17155 0.10715 0.00550  0.03540  0.00510  167 TYR B CE1 
3294 C CE2 . TYR B 187 ? 0.22245 0.17465 0.10975 0.00400  0.03590  0.00530  167 TYR B CE2 
3295 C CZ  . TYR B 187 ? 0.19995 0.15025 0.08535 0.00570  0.03560  0.00490  167 TYR B CZ  
3296 O OH  . TYR B 187 ? 0.28225 0.23085 0.16555 0.00770  0.03540  0.00440  167 TYR B OH  
3297 N N   . ASP B 188 ? 0.18765 0.14565 0.08445 -0.00490 0.03610  0.00780  168 ASP B N   
3298 C CA  . ASP B 188 ? 0.21555 0.17465 0.11435 -0.00600 0.03590  0.00810  168 ASP B CA  
3299 C C   . ASP B 188 ? 0.20175 0.15885 0.09975 -0.00690 0.03620  0.00840  168 ASP B C   
3300 O O   . ASP B 188 ? 0.22785 0.18405 0.12535 -0.00650 0.03610  0.00830  168 ASP B O   
3301 C CB  . ASP B 188 ? 0.23385 0.19675 0.13715 -0.00780 0.03540  0.00860  168 ASP B CB  
3302 C CG  . ASP B 188 ? 0.25595 0.21985 0.16135 -0.00910 0.03520  0.00890  168 ASP B CG  
3303 O OD1 . ASP B 188 ? 0.28605 0.25095 0.19295 -0.00800 0.03450  0.00850  168 ASP B OD1 
3304 O OD2 . ASP B 188 ? 0.33905 0.30285 0.24475 -0.01110 0.03590  0.00960  168 ASP B OD2 
3305 N N   . THR B 189 ? 0.22385 0.18045 0.12205 -0.00800 0.03630  0.00870  169 THR B N   
3306 C CA  . THR B 189 ? 0.29665 0.25165 0.19455 -0.00880 0.03650  0.00900  169 THR B CA  
3307 C C   . THR B 189 ? 0.28255 0.23465 0.17755 -0.00710 0.03650  0.00850  169 THR B C   
3308 O O   . THR B 189 ? 0.26545 0.21645 0.16005 -0.00730 0.03650  0.00860  169 THR B O   
3309 C CB  . THR B 189 ? 0.32785 0.28275 0.22635 -0.01020 0.03660  0.00930  169 THR B CB  
3310 O OG1 . THR B 189 ? 0.31065 0.26845 0.21205 -0.01170 0.03650  0.00970  169 THR B OG1 
3311 C CG2 . THR B 189 ? 0.28665 0.24015 0.18515 -0.01120 0.03670  0.00970  169 THR B CG2 
3312 N N   . ALA B 190 ? 0.22445 0.17505 0.11725 -0.00550 0.03650  0.00810  170 ALA B N   
3313 C CA  . ALA B 190 ? 0.19945 0.14735 0.08955 -0.00380 0.03640  0.00770  170 ALA B CA  
3314 C C   . ALA B 190 ? 0.26595 0.21385 0.15565 -0.00270 0.03620  0.00740  170 ALA B C   
3315 O O   . ALA B 190 ? 0.26815 0.21435 0.15655 -0.00230 0.03620  0.00730  170 ALA B O   
3316 C CB  . ALA B 190 ? 0.23255 0.17915 0.12065 -0.00230 0.03640  0.00720  170 ALA B CB  
3317 N N   . LEU B 191 ? 0.24555 0.19545 0.13625 -0.00210 0.03600  0.00720  171 LEU B N   
3318 C CA  . LEU B 191 ? 0.22525 0.17525 0.11545 -0.00100 0.03570  0.00690  171 LEU B CA  
3319 C C   . LEU B 191 ? 0.23295 0.18355 0.12455 -0.00230 0.03580  0.00720  171 LEU B C   
3320 O O   . LEU B 191 ? 0.26395 0.21365 0.15465 -0.00140 0.03570  0.00700  171 LEU B O   
3321 C CB  . LEU B 191 ? 0.23695 0.18915 0.12815 -0.00020 0.03550  0.00660  171 LEU B CB  
3322 C CG  . LEU B 191 ? 0.18615 0.13805 0.07615 0.00160  0.03520  0.00620  171 LEU B CG  
3323 C CD1 . LEU B 191 ? 0.20145 0.15725 0.09575 0.00210  0.03400  0.00590  171 LEU B CD1 
3324 C CD2 . LEU B 191 ? 0.25455 0.20375 0.14155 0.00370  0.03500  0.00570  171 LEU B CD2 
3325 N N   . LEU B 192 ? 0.22885 0.18105 0.12275 -0.00440 0.03600  0.00780  172 LEU B N   
3326 C CA  . LEU B 192 ? 0.24395 0.19665 0.13935 -0.00580 0.03610  0.00820  172 LEU B CA  
3327 C C   . LEU B 192 ? 0.18365 0.13395 0.07745 -0.00580 0.03630  0.00820  172 LEU B C   
3328 O O   . LEU B 192 ? 0.22675 0.17655 0.12035 -0.00570 0.03630  0.00820  172 LEU B O   
3329 C CB  . LEU B 192 ? 0.20825 0.16325 0.10665 -0.00800 0.03620  0.00880  172 LEU B CB  
3330 C CG  . LEU B 192 ? 0.20545 0.16315 0.10585 -0.00850 0.03610  0.00890  172 LEU B CG  
3331 C CD1 . LEU B 192 ? 0.22035 0.18025 0.12365 -0.01070 0.03620  0.00950  172 LEU B CD1 
3332 C CD2 . LEU B 192 ? 0.21395 0.17265 0.11555 -0.00810 0.03590  0.00870  172 LEU B CD2 
3333 N N   . GLY B 193 ? 0.19695 0.14575 0.08965 -0.00590 0.03640  0.00830  173 GLY B N   
3334 C CA  . GLY B 193 ? 0.22135 0.16755 0.11235 -0.00580 0.03650  0.00840  173 GLY B CA  
3335 C C   . GLY B 193 ? 0.26485 0.20935 0.15345 -0.00380 0.03630  0.00790  173 GLY B C   
3336 O O   . GLY B 193 ? 0.27215 0.21535 0.15995 -0.00380 0.03640  0.00790  173 GLY B O   
3337 N N   . LEU B 194 ? 0.28495 0.22935 0.17235 -0.00210 0.03610  0.00740  174 LEU B N   
3338 C CA  . LEU B 194 ? 0.27215 0.21515 0.15755 -0.00020 0.03590  0.00690  174 LEU B CA  
3339 C C   . LEU B 194 ? 0.20675 0.15085 0.09305 -0.00020 0.03580  0.00680  174 LEU B C   
3340 O O   . LEU B 194 ? 0.26635 0.20905 0.15125 0.00060  0.03570  0.00660  174 LEU B O   
3341 C CB  . LEU B 194 ? 0.26155 0.20445 0.14585 0.00160  0.03560  0.00640  174 LEU B CB  
3342 C CG  . LEU B 194 ? 0.23475 0.17685 0.11735 0.00370  0.03520  0.00580  174 LEU B CG  
3343 C CD1 . LEU B 194 ? 0.23235 0.17165 0.11275 0.00450  0.03520  0.00580  174 LEU B CD1 
3344 C CD2 . LEU B 194 ? 0.24855 0.19115 0.13065 0.00530  0.03490  0.00540  174 LEU B CD2 
3345 N N   . MET B 195 ? 0.22985 0.17645 0.11845 -0.00110 0.03580  0.00690  175 MET B N   
3346 C CA  . MET B 195 ? 0.21025 0.15795 0.09975 -0.00120 0.03570  0.00690  175 MET B CA  
3347 C C   . MET B 195 ? 0.22495 0.17205 0.11495 -0.00260 0.03600  0.00720  175 MET B C   
3348 O O   . MET B 195 ? 0.24405 0.19055 0.13335 -0.00200 0.03600  0.00700  175 MET B O   
3349 C CB  . MET B 195 ? 0.22255 0.17305 0.11465 -0.00220 0.03570  0.00700  175 MET B CB  
3350 C CG  . MET B 195 ? 0.24545 0.19725 0.13875 -0.00260 0.03580  0.00700  175 MET B CG  
3351 S SD  . MET B 195 ? 0.29565 0.25165 0.19445 -0.00450 0.03520  0.00730  175 MET B SD  
3352 C CE  . MET B 195 ? 0.29425 0.24915 0.19255 -0.00700 0.03620  0.00820  175 MET B CE  
3353 N N   . TRP B 196 ? 0.26635 0.21355 0.15745 -0.00430 0.03630  0.00780  176 TRP B N   
3354 C CA  . TRP B 196 ? 0.26705 0.21385 0.15875 -0.00560 0.03650  0.00820  176 TRP B CA  
3355 C C   . TRP B 196 ? 0.30265 0.24685 0.19185 -0.00460 0.03650  0.00800  176 TRP B C   
3356 O O   . TRP B 196 ? 0.29315 0.23685 0.18215 -0.00480 0.03660  0.00810  176 TRP B O   
3357 C CB  . TRP B 196 ? 0.23305 0.18065 0.12665 -0.00750 0.03670  0.00880  176 TRP B CB  
3358 C CG  . TRP B 196 ? 0.22905 0.17935 0.12555 -0.00890 0.03670  0.00910  176 TRP B CG  
3359 C CD1 . TRP B 196 ? 0.24585 0.19785 0.14385 -0.00930 0.03670  0.00910  176 TRP B CD1 
3360 C CD2 . TRP B 196 ? 0.22555 0.17745 0.12395 -0.01010 0.03660  0.00950  176 TRP B CD2 
3361 N NE1 . TRP B 196 ? 0.26445 0.21875 0.16515 -0.01070 0.03670  0.00950  176 TRP B NE1 
3362 C CE2 . TRP B 196 ? 0.26155 0.21595 0.16255 -0.01120 0.03660  0.00970  176 TRP B CE2 
3363 C CE3 . TRP B 196 ? 0.20975 0.16115 0.10785 -0.01040 0.03660  0.00960  176 TRP B CE3 
3364 C CZ2 . TRP B 196 ? 0.24925 0.20585 0.15275 -0.01270 0.03650  0.01010  176 TRP B CZ2 
3365 C CZ3 . TRP B 196 ? 0.22195 0.17545 0.12235 -0.01170 0.03660  0.01000  176 TRP B CZ3 
3366 C CH2 . TRP B 196 ? 0.24625 0.20225 0.14935 -0.01280 0.03650  0.01020  176 TRP B CH2 
3367 N N   . GLY B 197 ? 0.23895 0.18135 0.12615 -0.00350 0.03640  0.00780  177 GLY B N   
3368 C CA  . GLY B 197 ? 0.24875 0.18855 0.13345 -0.00240 0.03640  0.00770  177 GLY B CA  
3369 C C   . GLY B 197 ? 0.25375 0.19335 0.13735 -0.00100 0.03620  0.00720  177 GLY B C   
3370 O O   . GLY B 197 ? 0.26325 0.20165 0.14585 -0.00080 0.03630  0.00720  177 GLY B O   
3371 N N   . THR B 198 ? 0.22705 0.16785 0.11085 0.00020  0.03590  0.00680  178 THR B N   
3372 C CA  . THR B 198 ? 0.23855 0.17925 0.12145 0.00160  0.03560  0.00630  178 THR B CA  
3373 C C   . THR B 198 ? 0.31125 0.25315 0.19555 0.00060  0.03580  0.00640  178 THR B C   
3374 O O   . THR B 198 ? 0.36045 0.30135 0.24355 0.00120  0.03580  0.00620  178 THR B O   
3375 C CB  . THR B 198 ? 0.25855 0.20055 0.14165 0.00290  0.03530  0.00580  178 THR B CB  
3376 O OG1 . THR B 198 ? 0.26205 0.20295 0.14385 0.00390  0.03510  0.00570  178 THR B OG1 
3377 C CG2 . THR B 198 ? 0.22555 0.16745 0.10765 0.00460  0.03490  0.00520  178 THR B CG2 
3378 N N   . LEU B 199 ? 0.24345 0.18735 0.13015 -0.00100 0.03600  0.00670  179 LEU B N   
3379 C CA  . LEU B 199 ? 0.25155 0.19675 0.13985 -0.00200 0.03620  0.00680  179 LEU B CA  
3380 C C   . LEU B 199 ? 0.24945 0.19355 0.13755 -0.00300 0.03660  0.00720  179 LEU B C   
3381 O O   . LEU B 199 ? 0.24745 0.19185 0.13575 -0.00320 0.03670  0.00710  179 LEU B O   
3382 C CB  . LEU B 199 ? 0.29435 0.24215 0.18545 -0.00350 0.03640  0.00720  179 LEU B CB  
3383 C CG  . LEU B 199 ? 0.21615 0.16535 0.10785 -0.00260 0.03610  0.00680  179 LEU B CG  
3384 C CD1 . LEU B 199 ? 0.24245 0.19405 0.13705 -0.00440 0.03630  0.00720  179 LEU B CD1 
3385 C CD2 . LEU B 199 ? 0.23255 0.18195 0.12335 -0.00110 0.03590  0.00620  179 LEU B CD2 
3386 N N   . THR B 200 ? 0.28845 0.23145 0.17615 -0.00370 0.03670  0.00760  180 THR B N   
3387 C CA  . THR B 200 ? 0.27515 0.21695 0.16245 -0.00460 0.03690  0.00800  180 THR B CA  
3388 C C   . THR B 200 ? 0.27835 0.21805 0.16305 -0.00320 0.03690  0.00770  180 THR B C   
3389 O O   . THR B 200 ? 0.29065 0.23005 0.17525 -0.00360 0.03700  0.00780  180 THR B O   
3390 C CB  . THR B 200 ? 0.26385 0.20495 0.15145 -0.00570 0.03710  0.00850  180 THR B CB  
3391 O OG1 . THR B 200 ? 0.32125 0.26435 0.21135 -0.00700 0.03710  0.00880  180 THR B OG1 
3392 C CG2 . THR B 200 ? 0.28955 0.22975 0.17725 -0.00680 0.03730  0.00890  180 THR B CG2 
3393 N N   . GLY B 201 ? 0.29155 0.22985 0.17425 -0.00160 0.03660  0.00730  181 GLY B N   
3394 C CA  . GLY B 201 ? 0.26165 0.19815 0.14205 -0.00010 0.03640  0.00700  181 GLY B CA  
3395 C C   . GLY B 201 ? 0.22585 0.16335 0.10625 0.00070  0.03630  0.00650  181 GLY B C   
3396 O O   . GLY B 201 ? 0.28375 0.22015 0.16275 0.00130  0.03630  0.00630  181 GLY B O   
3397 N N   . TRP B 202 ? 0.25105 0.19055 0.13305 0.00070  0.03620  0.00630  182 TRP B N   
3398 C CA  . TRP B 202 ? 0.24585 0.18645 0.12805 0.00140  0.03610  0.00580  182 TRP B CA  
3399 C C   . TRP B 202 ? 0.23145 0.17285 0.11505 -0.00000 0.03650  0.00610  182 TRP B C   
3400 O O   . TRP B 202 ? 0.23335 0.17435 0.11595 0.00060  0.03650  0.00570  182 TRP B O   
3401 C CB  . TRP B 202 ? 0.28825 0.23085 0.17195 0.00180  0.03580  0.00550  182 TRP B CB  
3402 C CG  . TRP B 202 ? 0.31535 0.25925 0.19975 0.00230  0.03580  0.00500  182 TRP B CG  
3403 C CD1 . TRP B 202 ? 0.29595 0.23945 0.17885 0.00410  0.03540  0.00430  182 TRP B CD1 
3404 C CD2 . TRP B 202 ? 0.28285 0.22875 0.16945 0.00090  0.03610  0.00510  182 TRP B CD2 
3405 N NE1 . TRP B 202 ? 0.25715 0.20225 0.14125 0.00400  0.03540  0.00400  182 TRP B NE1 
3406 C CE2 . TRP B 202 ? 0.20295 0.14945 0.08935 0.00200  0.03590  0.00450  182 TRP B CE2 
3407 C CE3 . TRP B 202 ? 0.23015 0.17745 0.11915 -0.00110 0.03650  0.00570  182 TRP B CE3 
3408 C CZ2 . TRP B 202 ? 0.26065 0.20965 0.15025 0.00120  0.03570  0.00430  182 TRP B CZ2 
3409 C CZ3 . TRP B 202 ? 0.22875 0.17775 0.11965 -0.00200 0.03670  0.00570  182 TRP B CZ3 
3410 C CH2 . TRP B 202 ? 0.27075 0.22095 0.16255 -0.00090 0.03610  0.00490  182 TRP B CH2 
3411 N N   . LEU B 203 ? 0.29815 0.24055 0.18375 -0.00180 0.03680  0.00660  183 LEU B N   
3412 C CA  . LEU B 203 ? 0.32105 0.26425 0.20795 -0.00320 0.03720  0.00690  183 LEU B CA  
3413 C C   . LEU B 203 ? 0.29755 0.23885 0.18275 -0.00310 0.03730  0.00700  183 LEU B C   
3414 O O   . LEU B 203 ? 0.30855 0.24995 0.19365 -0.00320 0.03750  0.00690  183 LEU B O   
3415 C CB  . LEU B 203 ? 0.26575 0.21015 0.15505 -0.00520 0.03740  0.00750  183 LEU B CB  
3416 C CG  . LEU B 203 ? 0.24425 0.19115 0.13615 -0.00610 0.03750  0.00760  183 LEU B CG  
3417 C CD1 . LEU B 203 ? 0.34665 0.29455 0.24095 -0.00820 0.03770  0.00830  183 LEU B CD1 
3418 C CD2 . LEU B 203 ? 0.28905 0.23695 0.18155 -0.00590 0.03760  0.00720  183 LEU B CD2 
3419 N N   . HIS B 204 ? 0.26795 0.20735 0.15175 -0.00300 0.03730  0.00730  184 HIS B N   
3420 C CA  . HIS B 204 ? 0.26415 0.20165 0.14605 -0.00280 0.03740  0.00750  184 HIS B CA  
3421 C C   . HIS B 204 ? 0.23055 0.16725 0.11055 -0.00110 0.03720  0.00690  184 HIS B C   
3422 O O   . HIS B 204 ? 0.29085 0.22715 0.17025 -0.00120 0.03740  0.00690  184 HIS B O   
3423 C CB  . HIS B 204 ? 0.23885 0.17455 0.11945 -0.00270 0.03730  0.00770  184 HIS B CB  
3424 C CG  . HIS B 204 ? 0.25805 0.19195 0.13735 -0.00300 0.03750  0.00810  184 HIS B CG  
3425 N ND1 . HIS B 204 ? 0.31855 0.25215 0.19865 -0.00450 0.03770  0.00860  184 HIS B ND1 
3426 C CD2 . HIS B 204 ? 0.33005 0.26235 0.20715 -0.00210 0.03750  0.00790  184 HIS B CD2 
3427 C CE1 . HIS B 204 ? 0.33625 0.26815 0.21475 -0.00440 0.03780  0.00880  184 HIS B CE1 
3428 N NE2 . HIS B 204 ? 0.33255 0.26365 0.20915 -0.00300 0.03770  0.00840  184 HIS B NE2 
3429 N N   . GLY B 205 ? 0.24715 0.18385 0.12635 0.00040  0.03680  0.00640  185 GLY B N   
3430 C CA  . GLY B 205 ? 0.24655 0.18265 0.12395 0.00210  0.03650  0.00580  185 GLY B CA  
3431 C C   . GLY B 205 ? 0.27085 0.20865 0.14945 0.00190  0.03660  0.00550  185 GLY B C   
3432 O O   . GLY B 205 ? 0.27825 0.21545 0.15565 0.00250  0.03660  0.00520  185 GLY B O   
3433 N N   . VAL B 206 ? 0.26245 0.20225 0.14325 0.00110  0.03670  0.00540  186 VAL B N   
3434 C CA  . VAL B 206 ? 0.21845 0.15985 0.10045 0.00090  0.03690  0.00510  186 VAL B CA  
3435 C C   . VAL B 206 ? 0.28025 0.22145 0.16255 -0.00030 0.03740  0.00550  186 VAL B C   
3436 O O   . VAL B 206 ? 0.28425 0.22555 0.16605 0.00010  0.03750  0.00510  186 VAL B O   
3437 C CB  . VAL B 206 ? 0.25625 0.19975 0.14075 -0.00010 0.03700  0.00520  186 VAL B CB  
3438 C CG1 . VAL B 206 ? 0.24955 0.19465 0.13575 -0.00100 0.03740  0.00510  186 VAL B CG1 
3439 C CG2 . VAL B 206 ? 0.25315 0.19725 0.13735 0.00140  0.03650  0.00460  186 VAL B CG2 
3440 N N   . ALA B 207 ? 0.28985 0.23075 0.17295 -0.00180 0.03770  0.00620  187 ALA B N   
3441 C CA  . ALA B 207 ? 0.27635 0.21715 0.15985 -0.00300 0.03810  0.00660  187 ALA B CA  
3442 C C   . ALA B 207 ? 0.32475 0.26355 0.20565 -0.00200 0.03810  0.00640  187 ALA B C   
3443 O O   . ALA B 207 ? 0.31395 0.25295 0.19465 -0.00220 0.03830  0.00630  187 ALA B O   
3444 C CB  . ALA B 207 ? 0.24215 0.18285 0.12695 -0.00470 0.03830  0.00730  187 ALA B CB  
3445 N N   . LEU B 208 ? 0.29395 0.23105 0.17295 -0.00100 0.03770  0.00640  188 LEU B N   
3446 C CA  . LEU B 208 ? 0.27065 0.20585 0.14715 -0.00010 0.03760  0.00640  188 LEU B CA  
3447 C C   . LEU B 208 ? 0.30015 0.23585 0.17585 0.00130  0.03750  0.00570  188 LEU B C   
3448 O O   . LEU B 208 ? 0.31655 0.25165 0.19115 0.00140  0.03760  0.00560  188 LEU B O   
3449 C CB  . LEU B 208 ? 0.34635 0.27975 0.22115 0.00090  0.03730  0.00640  188 LEU B CB  
3450 C CG  . LEU B 208 ? 0.40905 0.34015 0.28145 0.00130  0.03730  0.00670  188 LEU B CG  
3451 C CD1 . LEU B 208 ? 0.36195 0.29265 0.23495 -0.00030 0.03770  0.00730  188 LEU B CD1 
3452 C CD2 . LEU B 208 ? 0.34375 0.27305 0.21435 0.00250  0.03690  0.00660  188 LEU B CD2 
3453 N N   . MET B 209 ? 0.27515 0.21175 0.15125 0.00230  0.03710  0.00510  189 MET B N   
3454 C CA  . MET B 209 ? 0.28235 0.21945 0.15765 0.00360  0.03690  0.00440  189 MET B CA  
3455 C C   . MET B 209 ? 0.30565 0.24425 0.18235 0.00270  0.03730  0.00420  189 MET B C   
3456 O O   . MET B 209 ? 0.33495 0.27335 0.21065 0.00330  0.03740  0.00390  189 MET B O   
3457 C CB  . MET B 209 ? 0.26975 0.20765 0.14535 0.00480  0.03640  0.00380  189 MET B CB  
3458 C CG  . MET B 209 ? 0.26205 0.19855 0.13605 0.00610  0.03590  0.00380  189 MET B CG  
3459 S SD  . MET B 209 ? 0.37385 0.30785 0.24495 0.00730  0.03560  0.00380  189 MET B SD  
3460 C CE  . MET B 209 ? 0.33645 0.27135 0.20705 0.00830  0.03550  0.00300  189 MET B CE  
3461 N N   . GLY B 210 ? 0.31705 0.25725 0.19605 0.00130  0.03770  0.00450  190 GLY B N   
3462 C CA  . GLY B 210 ? 0.31635 0.25815 0.19695 0.00050  0.03810  0.00430  190 GLY B CA  
3463 C C   . GLY B 210 ? 0.31915 0.26045 0.19955 -0.00060 0.03860  0.00480  190 GLY B C   
3464 O O   . GLY B 210 ? 0.34795 0.29035 0.22935 -0.00110 0.03900  0.00460  190 GLY B O   
3465 N N   . ALA B 211 ? 0.28375 0.22345 0.16305 -0.00090 0.03860  0.00530  191 ALA B N   
3466 C CA  . ALA B 211 ? 0.26965 0.20885 0.14885 -0.00200 0.03910  0.00580  191 ALA B CA  
3467 C C   . ALA B 211 ? 0.30765 0.24635 0.18515 -0.00100 0.03910  0.00540  191 ALA B C   
3468 O O   . ALA B 211 ? 0.33635 0.27435 0.21215 0.00060  0.03870  0.00480  191 ALA B O   
3469 C CB  . ALA B 211 ? 0.30005 0.23765 0.17855 -0.00250 0.03900  0.00650  191 ALA B CB  
3470 N N   . ASP B 212 ? 0.33965 0.27875 0.21755 -0.00200 0.03960  0.00560  192 ASP B N   
3471 C CA  . ASP B 212 ? 0.32735 0.26605 0.20365 -0.00130 0.03970  0.00530  192 ASP B CA  
3472 C C   . ASP B 212 ? 0.29815 0.23465 0.17195 -0.00050 0.03940  0.00560  192 ASP B C   
3473 O O   . ASP B 212 ? 0.38295 0.31825 0.25645 -0.00100 0.03930  0.00620  192 ASP B O   
3474 C CB  . ASP B 212 ? 0.42505 0.36465 0.30245 -0.00260 0.04030  0.00560  192 ASP B CB  
3475 C CG  . ASP B 212 ? 0.48675 0.42835 0.36635 -0.00320 0.04060  0.00520  192 ASP B CG  
3476 O OD1 . ASP B 212 ? 0.50225 0.44465 0.38205 -0.00220 0.04040  0.00450  192 ASP B OD1 
3477 O OD2 . ASP B 212 ? 0.55015 0.49275 0.43145 -0.00460 0.04110  0.00560  192 ASP B OD2 
3478 N N   . GLY B 213 ? 0.36095 0.29695 0.23285 0.00080  0.03920  0.00510  193 GLY B N   
3479 C CA  . GLY B 213 ? 0.36215 0.29615 0.23165 0.00150  0.03900  0.00530  193 GLY B CA  
3480 C C   . GLY B 213 ? 0.29615 0.22945 0.16395 0.00340  0.03840  0.00460  193 GLY B C   
3481 O O   . GLY B 213 ? 0.37225 0.30665 0.24075 0.00410  0.03810  0.00400  193 GLY B O   
3482 N N   . PRO B 214 ? 0.33255 0.26405 0.19795 0.00410  0.03810  0.00480  194 PRO B N   
3483 C CA  . PRO B 214 ? 0.33675 0.26755 0.20045 0.00590  0.03750  0.00420  194 PRO B CA  
3484 C C   . PRO B 214 ? 0.29035 0.22115 0.15455 0.00670  0.03710  0.00400  194 PRO B C   
3485 O O   . PRO B 214 ? 0.35875 0.28865 0.22315 0.00620  0.03710  0.00450  194 PRO B O   
3486 C CB  . PRO B 214 ? 0.30345 0.23215 0.16485 0.00620  0.03750  0.00470  194 PRO B CB  
3487 C CG  . PRO B 214 ? 0.33275 0.26095 0.19475 0.00470  0.03790  0.00550  194 PRO B CG  
3488 C CD  . PRO B 214 ? 0.31885 0.24895 0.18315 0.00340  0.03840  0.00550  194 PRO B CD  
3489 N N   . GLY B 215 ? 0.24955 0.18135 0.11405 0.00780  0.03670  0.00320  195 GLY B N   
3490 C CA  . GLY B 215 ? 0.23795 0.17005 0.10295 0.00860  0.03620  0.00290  195 GLY B CA  
3491 C C   . GLY B 215 ? 0.27595 0.20965 0.14345 0.00750  0.03650  0.00300  195 GLY B C   
3492 O O   . GLY B 215 ? 0.35075 0.28485 0.21895 0.00800  0.03610  0.00280  195 GLY B O   
3493 N N   . GLY B 216 ? 0.33105 0.26585 0.20005 0.00600  0.03710  0.00330  196 GLY B N   
3494 C CA  . GLY B 216 ? 0.30925 0.24545 0.18065 0.00480  0.03740  0.00350  196 GLY B CA  
3495 C C   . GLY B 216 ? 0.32655 0.26475 0.19945 0.00500  0.03750  0.00280  196 GLY B C   
3496 O O   . GLY B 216 ? 0.32995 0.26845 0.20215 0.00630  0.03710  0.00200  196 GLY B O   
3497 N N   . ASN B 217 ? 0.34675 0.28635 0.22195 0.00350  0.03790  0.00300  197 ASN B N   
3498 C CA  . ASN B 217 ? 0.32785 0.26945 0.20485 0.00340  0.03810  0.00250  197 ASN B CA  
3499 C C   . ASN B 217 ? 0.28495 0.22695 0.16175 0.00490  0.03740  0.00180  197 ASN B C   
3500 O O   . ASN B 217 ? 0.35845 0.30155 0.23555 0.00570  0.03730  0.00090  197 ASN B O   
3501 C CB  . ASN B 217 ? 0.37515 0.31735 0.25185 0.00350  0.03840  0.00200  197 ASN B CB  
3502 C CG  . ASN B 217 ? 0.43145 0.37315 0.30825 0.00210  0.03900  0.00270  197 ASN B CG  
3503 O OD1 . ASN B 217 ? 0.50565 0.44625 0.38055 0.00240  0.03900  0.00280  197 ASN B OD1 
3504 N ND2 . ASN B 217 ? 0.37445 0.31695 0.25315 0.00040  0.03950  0.00330  197 ASN B ND2 
3505 N N   . VAL B 218 ? 0.32005 0.26125 0.19645 0.00530  0.03700  0.00200  198 VAL B N   
3506 C CA  . VAL B 218 ? 0.27675 0.21845 0.15315 0.00670  0.03640  0.00150  198 VAL B CA  
3507 C C   . VAL B 218 ? 0.31655 0.25975 0.19535 0.00570  0.03660  0.00170  198 VAL B C   
3508 O O   . VAL B 218 ? 0.31845 0.26145 0.19805 0.00420  0.03690  0.00240  198 VAL B O   
3509 C CB  . VAL B 218 ? 0.30465 0.24465 0.17925 0.00780  0.03580  0.00160  198 VAL B CB  
3510 C CG1 . VAL B 218 ? 0.27815 0.21865 0.15285 0.00930  0.03520  0.00110  198 VAL B CG1 
3511 C CG2 . VAL B 218 ? 0.33115 0.26965 0.20345 0.00880  0.03570  0.00150  198 VAL B CG2 
3512 N N   . THR B 219 ? 0.30435 0.24895 0.18405 0.00640  0.03640  0.00100  199 THR B N   
3513 C CA  . THR B 219 ? 0.28975 0.23605 0.17195 0.00540  0.03640  0.00110  199 THR B CA  
3514 C C   . THR B 219 ? 0.25575 0.20125 0.13755 0.00560  0.03620  0.00160  199 THR B C   
3515 O O   . THR B 219 ? 0.28115 0.22535 0.16115 0.00690  0.03570  0.00150  199 THR B O   
3516 C CB  . THR B 219 ? 0.21195 0.16135 0.09825 0.00610  0.03520  0.00020  199 THR B CB  
3517 O OG1 . THR B 219 ? 0.30585 0.25505 0.19145 0.00800  0.03420  -0.00030 199 THR B OG1 
3518 C CG2 . THR B 219 ? 0.31345 0.26345 0.19995 0.00630  0.03540  -0.00030 199 THR B CG2 
3519 N N   . ALA B 220 ? 0.30925 0.25625 0.19375 0.00410  0.03630  0.00210  200 ALA B N   
3520 C CA  . ALA B 220 ? 0.26665 0.21335 0.15115 0.00410  0.03600  0.00240  200 ALA B CA  
3521 C C   . ALA B 220 ? 0.24595 0.19415 0.13215 0.00590  0.03470  0.00170  200 ALA B C   
3522 O O   . ALA B 220 ? 0.29605 0.24315 0.18065 0.00680  0.03450  0.00180  200 ALA B O   
3523 C CB  . ALA B 220 ? 0.27955 0.22785 0.16705 0.00210  0.03630  0.00310  200 ALA B CB  
3524 N N   . THR B 221 ? 0.26355 0.21435 0.15295 0.00630  0.03380  0.00100  201 THR B N   
3525 C CA  . THR B 221 ? 0.21155 0.16385 0.10265 0.00800  0.03250  0.00030  201 THR B CA  
3526 C C   . THR B 221 ? 0.21585 0.16585 0.10305 0.00990  0.03230  -0.00010 201 THR B C   
3527 O O   . THR B 221 ? 0.25535 0.20515 0.14225 0.01120  0.03160  -0.00030 201 THR B O   
3528 C CB  . THR B 221 ? 0.29015 0.24535 0.18515 0.00800  0.03160  -0.00040 201 THR B CB  
3529 O OG1 . THR B 221 ? 0.36245 0.31985 0.26125 0.00620  0.03170  -0.00000 201 THR B OG1 
3530 C CG2 . THR B 221 ? 0.31435 0.27125 0.21135 0.00960  0.03020  -0.00110 201 THR B CG2 
3531 N N   . ALA B 222 ? 0.28485 0.23305 0.16915 0.01020  0.03290  -0.00020 202 ALA B N   
3532 C CA  . ALA B 222 ? 0.27825 0.22415 0.15865 0.01200  0.03280  -0.00050 202 ALA B CA  
3533 C C   . ALA B 222 ? 0.25195 0.19505 0.12885 0.01220  0.03340  0.00020  202 ALA B C   
3534 O O   . ALA B 222 ? 0.27965 0.22185 0.15515 0.01370  0.03290  0.00000  202 ALA B O   
3535 C CB  . ALA B 222 ? 0.25095 0.19565 0.12905 0.01220  0.03340  -0.00070 202 ALA B CB  
3536 N N   . PHE B 223 ? 0.28755 0.23005 0.16475 0.01040  0.03420  0.00100  203 PHE B N   
3537 C CA  . PHE B 223 ? 0.25065 0.19155 0.12685 0.01020  0.03420  0.00160  203 PHE B CA  
3538 C C   . PHE B 223 ? 0.25215 0.19355 0.12885 0.01070  0.03380  0.00160  203 PHE B C   
3539 O O   . PHE B 223 ? 0.28015 0.22025 0.15545 0.01180  0.03340  0.00160  203 PHE B O   
3540 C CB  . PHE B 223 ? 0.28995 0.23055 0.16695 0.00810  0.03490  0.00240  203 PHE B CB  
3541 C CG  . PHE B 223 ? 0.25575 0.19505 0.13225 0.00770  0.03500  0.00300  203 PHE B CG  
3542 C CD1 . PHE B 223 ? 0.30385 0.24115 0.17825 0.00860  0.03470  0.00310  203 PHE B CD1 
3543 C CD2 . PHE B 223 ? 0.25215 0.19245 0.13045 0.00630  0.03520  0.00350  203 PHE B CD2 
3544 C CE1 . PHE B 223 ? 0.30385 0.23985 0.17765 0.00820  0.03480  0.00360  203 PHE B CE1 
3545 C CE2 . PHE B 223 ? 0.24825 0.18735 0.12615 0.00590  0.03530  0.00400  203 PHE B CE2 
3546 C CZ  . PHE B 223 ? 0.28665 0.22365 0.16225 0.00690  0.03510  0.00400  203 PHE B CZ  
3547 N N   . THR B 224 ? 0.28835 0.23165 0.16715 0.01000  0.03390  0.00160  204 THR B N   
3548 C CA  . THR B 224 ? 0.25295 0.19745 0.13365 0.01020  0.03330  0.00160  204 THR B CA  
3549 C C   . THR B 224 ? 0.28435 0.22955 0.16535 0.01240  0.03210  0.00090  204 THR B C   
3550 O O   . THR B 224 ? 0.31985 0.26495 0.20075 0.01310  0.03170  0.00090  204 THR B O   
3551 C CB  . THR B 224 ? 0.24715 0.19485 0.13255 0.00870  0.03300  0.00170  204 THR B CB  
3552 O OG1 . THR B 224 ? 0.25345 0.20045 0.13845 0.00670  0.03410  0.00240  204 THR B OG1 
3553 C CG2 . THR B 224 ? 0.25435 0.20325 0.14165 0.00870  0.03250  0.00190  204 THR B CG2 
3554 N N   . GLU B 225 ? 0.26855 0.21445 0.15005 0.01340  0.03150  0.00020  205 GLU B N   
3555 C CA  . GLU B 225 ? 0.28625 0.23245 0.16745 0.01550  0.03050  -0.00050 205 GLU B CA  
3556 C C   . GLU B 225 ? 0.30545 0.24835 0.18215 0.01660  0.03080  -0.00030 205 GLU B C   
3557 O O   . GLU B 225 ? 0.28795 0.23105 0.16475 0.01780  0.03020  -0.00040 205 GLU B O   
3558 C CB  . GLU B 225 ? 0.39255 0.33945 0.27405 0.01630  0.03000  -0.00120 205 GLU B CB  
3559 C CG  . GLU B 225 ? 0.48455 0.43475 0.37065 0.01560  0.02930  -0.00160 205 GLU B CG  
3560 C CD  . GLU B 225 ? 0.54515 0.49585 0.43125 0.01650  0.02890  -0.00240 205 GLU B CD  
3561 O OE1 . GLU B 225 ? 0.52205 0.47125 0.40545 0.01810  0.02860  -0.00280 205 GLU B OE1 
3562 O OE2 . GLU B 225 ? 0.55915 0.51155 0.44775 0.01550  0.02900  -0.00260 205 GLU B OE2 
3563 N N   . VAL B 226 ? 0.27025 0.21075 0.14385 0.01630  0.03170  0.00010  206 VAL B N   
3564 C CA  . VAL B 226 ? 0.28065 0.21895 0.15225 0.01700  0.03150  0.00040  206 VAL B CA  
3565 C C   . VAL B 226 ? 0.26735 0.20525 0.13935 0.01620  0.03180  0.00100  206 VAL B C   
3566 O O   . VAL B 226 ? 0.31745 0.25425 0.18835 0.01730  0.03140  0.00100  206 VAL B O   
3567 C CB  . VAL B 226 ? 0.25665 0.19335 0.12685 0.01650  0.03180  0.00060  206 VAL B CB  
3568 C CG1 . VAL B 226 ? 0.29275 0.22715 0.16085 0.01710  0.03170  0.00100  206 VAL B CG1 
3569 C CG2 . VAL B 226 ? 0.26815 0.20545 0.13795 0.01740  0.03150  0.00000  206 VAL B CG2 
3570 N N   . ALA B 227 ? 0.24455 0.18315 0.11805 0.01430  0.03240  0.00150  207 ALA B N   
3571 C CA  . ALA B 227 ? 0.28565 0.22395 0.15965 0.01340  0.03270  0.00200  207 ALA B CA  
3572 C C   . ALA B 227 ? 0.27115 0.21035 0.14565 0.01450  0.03220  0.00170  207 ALA B C   
3573 O O   . ALA B 227 ? 0.32465 0.26295 0.19845 0.01470  0.03220  0.00200  207 ALA B O   
3574 C CB  . ALA B 227 ? 0.26675 0.20615 0.14265 0.01120  0.03340  0.00250  207 ALA B CB  
3575 N N   . ASN B 228 ? 0.29045 0.23165 0.16625 0.01510  0.03180  0.00120  208 ASN B N   
3576 C CA  . ASN B 228 ? 0.31815 0.26135 0.19645 0.01590  0.03080  0.00090  208 ASN B CA  
3577 C C   . ASN B 228 ? 0.31645 0.25795 0.19215 0.01800  0.03040  0.00060  208 ASN B C   
3578 O O   . ASN B 228 ? 0.36245 0.30385 0.23815 0.01840  0.03020  0.00070  208 ASN B O   
3579 C CB  . ASN B 228 ? 0.33205 0.27875 0.21465 0.01610  0.02970  0.00030  208 ASN B CB  
3580 C CG  . ASN B 228 ? 0.43465 0.38385 0.32105 0.01420  0.02980  0.00060  208 ASN B CG  
3581 O OD1 . ASN B 228 ? 0.51335 0.46495 0.40285 0.01380  0.02930  0.00030  208 ASN B OD1 
3582 N ND2 . ASN B 228 ? 0.45365 0.40255 0.34005 0.01290  0.03050  0.00130  208 ASN B ND2 
3583 N N   . ARG B 229 ? 0.24815 0.18805 0.12135 0.01930  0.03030  0.00030  209 ARG B N   
3584 C CA  . ARG B 229 ? 0.27775 0.21595 0.14875 0.02110  0.02980  0.00010  209 ARG B CA  
3585 C C   . ARG B 229 ? 0.24665 0.18285 0.11645 0.02050  0.03020  0.00070  209 ARG B C   
3586 O O   . ARG B 229 ? 0.31095 0.24635 0.17985 0.02150  0.02990  0.00070  209 ARG B O   
3587 C CB  . ARG B 229 ? 0.31245 0.24995 0.18205 0.02230  0.02930  -0.00040 209 ARG B CB  
3588 C CG  . ARG B 229 ? 0.39205 0.33195 0.26385 0.02280  0.02860  -0.00100 209 ARG B CG  
3589 C CD  . ARG B 229 ? 0.41065 0.35195 0.28395 0.02460  0.02730  -0.00160 209 ARG B CD  
3590 N NE  . ARG B 229 ? 0.38325 0.32235 0.25325 0.02640  0.02700  -0.00190 209 ARG B NE  
3591 C CZ  . ARG B 229 ? 0.38435 0.32355 0.25385 0.02720  0.02660  -0.00230 209 ARG B CZ  
3592 N NH1 . ARG B 229 ? 0.45865 0.39985 0.33045 0.02640  0.02640  -0.00260 209 ARG B NH1 
3593 N NH2 . ARG B 229 ? 0.43185 0.36905 0.29825 0.02890  0.02630  -0.00250 209 ARG B NH2 
3594 N N   . TRP B 230 ? 0.25945 0.19465 0.12895 0.01890  0.03090  0.00120  210 TRP B N   
3595 C CA  . TRP B 230 ? 0.30095 0.23405 0.16925 0.01830  0.03130  0.00170  210 TRP B CA  
3596 C C   . TRP B 230 ? 0.22785 0.16145 0.09705 0.01760  0.03150  0.00210  210 TRP B C   
3597 O O   . TRP B 230 ? 0.26005 0.19185 0.12805 0.01780  0.03160  0.00230  210 TRP B O   
3598 C CB  . TRP B 230 ? 0.31935 0.25165 0.18735 0.01680  0.03190  0.00220  210 TRP B CB  
3599 C CG  . TRP B 230 ? 0.26385 0.19445 0.13125 0.01560  0.03240  0.00280  210 TRP B CG  
3600 C CD1 . TRP B 230 ? 0.24325 0.17425 0.11185 0.01370  0.03300  0.00330  210 TRP B CD1 
3601 C CD2 . TRP B 230 ? 0.30635 0.23445 0.17155 0.01640  0.03230  0.00300  210 TRP B CD2 
3602 N NE1 . TRP B 230 ? 0.30305 0.23205 0.17045 0.01320  0.03330  0.00380  210 TRP B NE1 
3603 C CE2 . TRP B 230 ? 0.28895 0.21605 0.15415 0.01480  0.03290  0.00360  210 TRP B CE2 
3604 C CE3 . TRP B 230 ? 0.31815 0.24465 0.18125 0.01820  0.03180  0.00270  210 TRP B CE3 
3605 C CZ2 . TRP B 230 ? 0.29055 0.21525 0.15385 0.01510  0.03300  0.00390  210 TRP B CZ2 
3606 C CZ3 . TRP B 230 ? 0.26055 0.18465 0.12175 0.01840  0.03190  0.00310  210 TRP B CZ3 
3607 C CH2 . TRP B 230 ? 0.28585 0.20895 0.14705 0.01690  0.03260  0.00360  210 TRP B CH2 
3608 N N   . MET B 231 ? 0.27785 0.21355 0.14915 0.01670  0.03170  0.00210  211 MET B N   
3609 C CA  . MET B 231 ? 0.28565 0.22195 0.15805 0.01590  0.03200  0.00240  211 MET B CA  
3610 C C   . MET B 231 ? 0.28675 0.22285 0.15835 0.01750  0.03150  0.00210  211 MET B C   
3611 O O   . MET B 231 ? 0.32585 0.26175 0.19765 0.01710  0.03170  0.00230  211 MET B O   
3612 C CB  . MET B 231 ? 0.26805 0.20695 0.14295 0.01460  0.03220  0.00240  211 MET B CB  
3613 C CG  . MET B 231 ? 0.26325 0.20245 0.13915 0.01250  0.03280  0.00290  211 MET B CG  
3614 S SD  . MET B 231 ? 0.33815 0.27555 0.21355 0.01100  0.03350  0.00360  211 MET B SD  
3615 C CE  . MET B 231 ? 0.28725 0.22525 0.16345 0.01070  0.03350  0.00380  211 MET B CE  
3616 N N   . LYS B 232 ? 0.32205 0.25815 0.19285 0.01950  0.03080  0.00150  212 LYS B N   
3617 C CA  . LYS B 232 ? 0.33715 0.27275 0.20705 0.02120  0.03030  0.00130  212 LYS B CA  
3618 C C   . LYS B 232 ? 0.31015 0.24295 0.17795 0.02140  0.03050  0.00160  212 LYS B C   
3619 O O   . LYS B 232 ? 0.27155 0.20385 0.13895 0.02170  0.03050  0.00160  212 LYS B O   
3620 C CB  . LYS B 232 ? 0.28605 0.22215 0.15545 0.02320  0.02940  0.00060  212 LYS B CB  
3621 N N   . THR B 233 ? 0.29675 0.22785 0.16315 0.02110  0.03070  0.00180  213 THR B N   
3622 C CA  . THR B 233 ? 0.32565 0.25405 0.19005 0.02120  0.03090  0.00210  213 THR B CA  
3623 C C   . THR B 233 ? 0.28505 0.21305 0.15005 0.01940  0.03160  0.00260  213 THR B C   
3624 O O   . THR B 233 ? 0.31855 0.24505 0.18235 0.01970  0.03170  0.00280  213 THR B O   
3625 C CB  . THR B 233 ? 0.36665 0.29335 0.22955 0.02120  0.03090  0.00220  213 THR B CB  
3626 O OG1 . THR B 233 ? 0.36755 0.29445 0.22965 0.02290  0.03020  0.00170  213 THR B OG1 
3627 C CG2 . THR B 233 ? 0.33875 0.26265 0.19955 0.02110  0.03120  0.00260  213 THR B CG2 
3628 N N   . VAL B 234 ? 0.34575 0.27535 0.21255 0.01760  0.03200  0.00290  214 VAL B N   
3629 C CA  . VAL B 234 ? 0.31385 0.24345 0.18155 0.01580  0.03270  0.00340  214 VAL B CA  
3630 C C   . VAL B 234 ? 0.32135 0.25175 0.18965 0.01620  0.03260  0.00330  214 VAL B C   
3631 O O   . VAL B 234 ? 0.30795 0.23725 0.17585 0.01560  0.03300  0.00350  214 VAL B O   
3632 C CB  . VAL B 234 ? 0.29045 0.22165 0.16015 0.01390  0.03310  0.00360  214 VAL B CB  
3633 C CG1 . VAL B 234 ? 0.32665 0.25775 0.19715 0.01210  0.03370  0.00420  214 VAL B CG1 
3634 C CG2 . VAL B 234 ? 0.26365 0.19415 0.13265 0.01370  0.03310  0.00370  214 VAL B CG2 
3635 N N   . GLY B 235 ? 0.31945 0.25175 0.18885 0.01710  0.03220  0.00280  215 GLY B N   
3636 C CA  . GLY B 235 ? 0.30245 0.23575 0.17245 0.01760  0.03210  0.00270  215 GLY B CA  
3637 C C   . GLY B 235 ? 0.27415 0.20555 0.14225 0.01910  0.03190  0.00250  215 GLY B C   
3638 O O   . GLY B 235 ? 0.35435 0.28555 0.22245 0.01900  0.03210  0.00260  215 GLY B O   
3639 N N   . VAL B 236 ? 0.30745 0.23725 0.17375 0.02070  0.03140  0.00230  216 VAL B N   
3640 C CA  . VAL B 236 ? 0.33975 0.26745 0.20395 0.02220  0.03120  0.00220  216 VAL B CA  
3641 C C   . VAL B 236 ? 0.34445 0.26985 0.20745 0.02110  0.03180  0.00260  216 VAL B C   
3642 O O   . VAL B 236 ? 0.33645 0.26075 0.19845 0.02170  0.03190  0.00260  216 VAL B O   
3643 C CB  . VAL B 236 ? 0.35625 0.28275 0.21885 0.02390  0.03060  0.00190  216 VAL B CB  
3644 C CG1 . VAL B 236 ? 0.38085 0.30475 0.24105 0.02530  0.03040  0.00190  216 VAL B CG1 
3645 C CG2 . VAL B 236 ? 0.39505 0.32375 0.25875 0.02520  0.02990  0.00130  216 VAL B CG2 
3646 N N   . PHE B 237 ? 0.29755 0.22235 0.16055 0.01960  0.03220  0.00300  217 PHE B N   
3647 C CA  . PHE B 237 ? 0.24605 0.16885 0.10805 0.01850  0.03280  0.00350  217 PHE B CA  
3648 C C   . PHE B 237 ? 0.21145 0.13515 0.07465 0.01750  0.03320  0.00360  217 PHE B C   
3649 O O   . PHE B 237 ? 0.24615 0.16815 0.10815 0.01760  0.03340  0.00370  217 PHE B O   
3650 C CB  . PHE B 237 ? 0.26695 0.18945 0.12925 0.01690  0.03310  0.00390  217 PHE B CB  
3651 C CG  . PHE B 237 ? 0.31075 0.23125 0.17115 0.01780  0.03290  0.00390  217 PHE B CG  
3652 C CD1 . PHE B 237 ? 0.34175 0.25945 0.19965 0.01870  0.03290  0.00400  217 PHE B CD1 
3653 C CD2 . PHE B 237 ? 0.32815 0.24955 0.18905 0.01760  0.03280  0.00380  217 PHE B CD2 
3654 C CE1 . PHE B 237 ? 0.37485 0.29085 0.23095 0.01940  0.03270  0.00400  217 PHE B CE1 
3655 C CE2 . PHE B 237 ? 0.30145 0.22115 0.16055 0.01830  0.03260  0.00380  217 PHE B CE2 
3656 C CZ  . PHE B 237 ? 0.31905 0.23605 0.17575 0.01920  0.03260  0.00400  217 PHE B CZ  
3657 N N   . MET B 238 ? 0.23975 0.16625 0.10545 0.01640  0.03320  0.00360  218 MET B N   
3658 C CA  . MET B 238 ? 0.24435 0.17205 0.11135 0.01540  0.03360  0.00370  218 MET B CA  
3659 C C   . MET B 238 ? 0.22975 0.15725 0.09605 0.01700  0.03330  0.00340  218 MET B C   
3660 O O   . MET B 238 ? 0.32455 0.25145 0.19055 0.01660  0.03370  0.00350  218 MET B O   
3661 C CB  . MET B 238 ? 0.27255 0.20325 0.14225 0.01420  0.03370  0.00380  218 MET B CB  
3662 C CG  . MET B 238 ? 0.28125 0.21215 0.15185 0.01220  0.03400  0.00430  218 MET B CG  
3663 S SD  . MET B 238 ? 0.33785 0.27225 0.21175 0.01060  0.03420  0.00440  218 MET B SD  
3664 C CE  . MET B 238 ? 0.27225 0.20775 0.14635 0.01200  0.03360  0.00400  218 MET B CE  
3665 N N   . ASN B 239 ? 0.26975 0.19795 0.13575 0.01880  0.03270  0.00290  219 ASN B N   
3666 C CA  . ASN B 239 ? 0.30525 0.23325 0.17055 0.02050  0.03240  0.00250  219 ASN B CA  
3667 C C   . ASN B 239 ? 0.39215 0.31715 0.25505 0.02140  0.03250  0.00250  219 ASN B C   
3668 O O   . ASN B 239 ? 0.39295 0.31735 0.25515 0.02200  0.03260  0.00240  219 ASN B O   
3669 C CB  . ASN B 239 ? 0.32445 0.25375 0.19005 0.02230  0.03170  0.00210  219 ASN B CB  
3670 C CG  . ASN B 239 ? 0.42305 0.35255 0.28815 0.02410  0.03140  0.00170  219 ASN B CG  
3671 O OD1 . ASN B 239 ? 0.45765 0.38515 0.32075 0.02570  0.03110  0.00150  219 ASN B OD1 
3672 N ND2 . ASN B 239 ? 0.44655 0.37845 0.31335 0.02390  0.03140  0.00150  219 ASN B ND2 
3673 N N   . THR B 240 ? 0.35655 0.27935 0.21775 0.02140  0.03250  0.00270  220 THR B N   
3674 C CA  . THR B 240 ? 0.32145 0.24115 0.18015 0.02220  0.03260  0.00280  220 THR B CA  
3675 C C   . THR B 240 ? 0.34275 0.26115 0.20115 0.02070  0.03330  0.00320  220 THR B C   
3676 O O   . THR B 240 ? 0.40025 0.31655 0.25705 0.02130  0.03340  0.00320  220 THR B O   
3677 C CB  . THR B 240 ? 0.36035 0.27825 0.21745 0.02270  0.03240  0.00290  220 THR B CB  
3678 O OG1 . THR B 240 ? 0.38845 0.30785 0.24615 0.02390  0.03180  0.00260  220 THR B OG1 
3679 C CG2 . THR B 240 ? 0.44285 0.35755 0.29715 0.02400  0.03230  0.00290  220 THR B CG2 
3680 N N   . TYR B 241 ? 0.37085 0.29035 0.23085 0.01860  0.03370  0.00350  221 TYR B N   
3681 C CA  . TYR B 241 ? 0.32215 0.24055 0.18195 0.01710  0.03430  0.00390  221 TYR B CA  
3682 C C   . TYR B 241 ? 0.33105 0.25085 0.19215 0.01630  0.03460  0.00390  221 TYR B C   
3683 O O   . TYR B 241 ? 0.37185 0.29015 0.23225 0.01550  0.03500  0.00410  221 TYR B O   
3684 C CB  . TYR B 241 ? 0.28505 0.20385 0.14585 0.01520  0.03460  0.00440  221 TYR B CB  
3685 C CG  . TYR B 241 ? 0.29095 0.20795 0.15025 0.01570  0.03440  0.00450  221 TYR B CG  
3686 C CD1 . TYR B 241 ? 0.34415 0.25875 0.20095 0.01740  0.03410  0.00430  221 TYR B CD1 
3687 C CD2 . TYR B 241 ? 0.32455 0.24235 0.18485 0.01450  0.03450  0.00480  221 TYR B CD2 
3688 C CE1 . TYR B 241 ? 0.43675 0.34975 0.29205 0.01780  0.03400  0.00450  221 TYR B CE1 
3689 C CE2 . TYR B 241 ? 0.36725 0.28355 0.22615 0.01490  0.03430  0.00490  221 TYR B CE2 
3690 C CZ  . TYR B 241 ? 0.43925 0.35315 0.29565 0.01650  0.03410  0.00470  221 TYR B CZ  
3691 O OH  . TYR B 241 ? 0.50805 0.42045 0.36295 0.01690  0.03390  0.00490  221 TYR B OH  
3692 N N   . ALA B 242 ? 0.28925 0.21175 0.15215 0.01650  0.03440  0.00360  222 ALA B N   
3693 C CA  . ALA B 242 ? 0.25185 0.17575 0.11605 0.01580  0.03470  0.00360  222 ALA B CA  
3694 C C   . ALA B 242 ? 0.30885 0.23095 0.17125 0.01700  0.03480  0.00330  222 ALA B C   
3695 O O   . ALA B 242 ? 0.30455 0.22635 0.16715 0.01590  0.03530  0.00350  222 ALA B O   
3696 C CB  . ALA B 242 ? 0.27575 0.20295 0.14205 0.01610  0.03440  0.00330  222 ALA B CB  
3697 N N   . PRO B 243 ? 0.35755 0.27835 0.21825 0.01910  0.03440  0.00300  223 PRO B N   
3698 C CA  . PRO B 243 ? 0.33695 0.25565 0.19585 0.02010  0.03460  0.00280  223 PRO B CA  
3699 C C   . PRO B 243 ? 0.33965 0.25535 0.19665 0.01930  0.03500  0.00310  223 PRO B C   
3700 O O   . PRO B 243 ? 0.43505 0.34945 0.29105 0.01940  0.03530  0.00300  223 PRO B O   
3701 C CB  . PRO B 243 ? 0.32875 0.24675 0.18625 0.02250  0.03400  0.00240  223 PRO B CB  
3702 C CG  . PRO B 243 ? 0.35645 0.27715 0.21575 0.02270  0.03350  0.00220  223 PRO B CG  
3703 C CD  . PRO B 243 ? 0.36115 0.28275 0.22185 0.02070  0.03380  0.00270  223 PRO B CD  
3704 N N   . HIS B 244 ? 0.30725 0.22185 0.16385 0.01860  0.03500  0.00350  224 HIS B N   
3705 C CA  . HIS B 244 ? 0.33475 0.24665 0.18975 0.01770  0.03540  0.00380  224 HIS B CA  
3706 C C   . HIS B 244 ? 0.28985 0.20235 0.14595 0.01580  0.03590  0.00400  224 HIS B C   
3707 O O   . HIS B 244 ? 0.34515 0.25555 0.19985 0.01560  0.03630  0.00410  224 HIS B O   
3708 C CB  . HIS B 244 ? 0.31755 0.22865 0.17225 0.01710  0.03530  0.00420  224 HIS B CB  
3709 C CG  . HIS B 244 ? 0.36995 0.27975 0.22305 0.01880  0.03480  0.00400  224 HIS B CG  
3710 N ND1 . HIS B 244 ? 0.31995 0.22815 0.17195 0.01860  0.03480  0.00440  224 HIS B ND1 
3711 C CD2 . HIS B 244 ? 0.38325 0.29315 0.23565 0.02080  0.03430  0.00360  224 HIS B CD2 
3712 C CE1 . HIS B 244 ? 0.35455 0.26185 0.20515 0.02030  0.03430  0.00410  224 HIS B CE1 
3713 N NE2 . HIS B 244 ? 0.33685 0.24515 0.18775 0.02170  0.03400  0.00370  224 HIS B NE2 
3714 N N   . VAL B 245 ? 0.34415 0.25955 0.20285 0.01440  0.03600  0.00420  225 VAL B N   
3715 C CA  . VAL B 245 ? 0.30245 0.21875 0.16245 0.01250  0.03650  0.00440  225 VAL B CA  
3716 C C   . VAL B 245 ? 0.30555 0.22215 0.16545 0.01310  0.03660  0.00410  225 VAL B C   
3717 O O   . VAL B 245 ? 0.31925 0.23465 0.17855 0.01220  0.03710  0.00420  225 VAL B O   
3718 C CB  . VAL B 245 ? 0.30975 0.22925 0.17265 0.01100  0.03640  0.00460  225 VAL B CB  
3719 C CG1 . VAL B 245 ? 0.32455 0.24495 0.18885 0.00900  0.03690  0.00490  225 VAL B CG1 
3720 C CG2 . VAL B 245 ? 0.27025 0.18945 0.13325 0.01050  0.03630  0.00490  225 VAL B CG2 
3721 N N   . ASP B 246 ? 0.34315 0.26125 0.20345 0.01450  0.03630  0.00360  226 ASP B N   
3722 C CA  . ASP B 246 ? 0.35665 0.27535 0.21695 0.01500  0.03650  0.00330  226 ASP B CA  
3723 C C   . ASP B 246 ? 0.34175 0.25715 0.19925 0.01630  0.03670  0.00310  226 ASP B C   
3724 O O   . ASP B 246 ? 0.33775 0.25255 0.19495 0.01590  0.03710  0.00290  226 ASP B O   
3725 C CB  . ASP B 246 ? 0.33355 0.25465 0.19505 0.01640  0.03610  0.00290  226 ASP B CB  
3726 C CG  . ASP B 246 ? 0.27635 0.20085 0.14065 0.01510  0.03600  0.00300  226 ASP B CG  
3727 O OD1 . ASP B 246 ? 0.32805 0.25325 0.19365 0.01300  0.03640  0.00340  226 ASP B OD1 
3728 O OD2 . ASP B 246 ? 0.32345 0.24985 0.18875 0.01610  0.03560  0.00280  226 ASP B OD2 
3729 N N   . ALA B 247 ? 0.33225 0.24535 0.18775 0.01780  0.03630  0.00300  227 ALA B N   
3730 C CA  . ALA B 247 ? 0.33375 0.24365 0.18655 0.01900  0.03650  0.00280  227 ALA B CA  
3731 C C   . ALA B 247 ? 0.37485 0.28225 0.22645 0.01760  0.03690  0.00320  227 ALA B C   
3732 O O   . ALA B 247 ? 0.43105 0.33585 0.28055 0.01820  0.03710  0.00310  227 ALA B O   
3733 C CB  . ALA B 247 ? 0.34375 0.25205 0.19485 0.02100  0.03600  0.00270  227 ALA B CB  
3734 N N   . GLY B 248 ? 0.41145 0.21205 0.19055 -0.02010 0.05660  0.00490  228 GLY B N   
3735 C CA  . GLY B 248 ? 0.43825 0.23725 0.21505 -0.02210 0.05680  0.00480  228 GLY B CA  
3736 C C   . GLY B 248 ? 0.44205 0.23975 0.21685 -0.02260 0.05700  0.00520  228 GLY B C   
3737 O O   . GLY B 248 ? 0.49045 0.28555 0.26255 -0.02400 0.05720  0.00510  228 GLY B O   
3738 N N   . HIS B 249 ? 0.42825 0.22755 0.20415 -0.02140 0.05710  0.00550  229 HIS B N   
3739 C CA  . HIS B 249 ? 0.45355 0.25185 0.22765 -0.02160 0.05740  0.00590  229 HIS B CA  
3740 C C   . HIS B 249 ? 0.44805 0.25075 0.22465 -0.02160 0.05730  0.00620  229 HIS B C   
3741 O O   . HIS B 249 ? 0.42885 0.23405 0.20805 -0.02020 0.05710  0.00620  229 HIS B O   
3742 C CB  . HIS B 249 ? 0.49495 0.28965 0.26725 -0.01990 0.05750  0.00590  229 HIS B CB  
3743 C CG  . HIS B 249 ? 0.55515 0.34815 0.32525 -0.02020 0.05780  0.00620  229 HIS B CG  
3744 N ND1 . HIS B 249 ? 0.57925 0.37225 0.34955 -0.01870 0.05790  0.00650  229 HIS B ND1 
3745 C CD2 . HIS B 249 ? 0.57515 0.36655 0.34285 -0.02190 0.05800  0.00630  229 HIS B CD2 
3746 C CE1 . HIS B 249 ? 0.59395 0.38535 0.36205 -0.01940 0.05810  0.00680  229 HIS B CE1 
3747 N NE2 . HIS B 249 ? 0.61765 0.40805 0.38415 -0.02130 0.05820  0.00670  229 HIS B NE2 
3748 N N   . TYR B 250 ? 0.45795 0.26145 0.23385 -0.02320 0.05750  0.00640  230 TYR B N   
3749 C CA  . TYR B 250 ? 0.36475 0.17275 0.14305 -0.02360 0.05740  0.00670  230 TYR B CA  
3750 C C   . TYR B 250 ? 0.44755 0.25505 0.22445 -0.02360 0.05770  0.00710  230 TYR B C   
3751 O O   . TYR B 250 ? 0.46155 0.26945 0.23755 -0.02520 0.05790  0.00730  230 TYR B O   
3752 C CB  . TYR B 250 ? 0.38085 0.19115 0.15995 -0.02560 0.05740  0.00660  230 TYR B CB  
3753 C CG  . TYR B 250 ? 0.39345 0.20285 0.17265 -0.02600 0.05720  0.00620  230 TYR B CG  
3754 C CD1 . TYR B 250 ? 0.43965 0.25165 0.22165 -0.02530 0.05690  0.00590  230 TYR B CD1 
3755 C CD2 . TYR B 250 ? 0.49645 0.30215 0.27285 -0.02720 0.05730  0.00600  230 TYR B CD2 
3756 C CE1 . TYR B 250 ? 0.44315 0.25425 0.22525 -0.02560 0.05680  0.00560  230 TYR B CE1 
3757 C CE2 . TYR B 250 ? 0.47605 0.28075 0.25235 -0.02760 0.05720  0.00560  230 TYR B CE2 
3758 C CZ  . TYR B 250 ? 0.45115 0.25855 0.23025 -0.02680 0.05690  0.00540  230 TYR B CZ  
3759 O OH  . TYR B 250 ? 0.46295 0.26945 0.24215 -0.02720 0.05670  0.00500  230 TYR B OH  
3760 N N   . PRO B 251 ? 0.41705 0.22355 0.19375 -0.02190 0.05780  0.00730  231 PRO B N   
3761 C CA  . PRO B 251 ? 0.46805 0.27405 0.24355 -0.02180 0.05800  0.00770  231 PRO B CA  
3762 C C   . PRO B 251 ? 0.46635 0.27695 0.24425 -0.02240 0.05800  0.00790  231 PRO B C   
3763 O O   . PRO B 251 ? 0.47285 0.28665 0.25355 -0.02130 0.05780  0.00800  231 PRO B O   
3764 C CB  . PRO B 251 ? 0.41595 0.22015 0.19125 -0.01960 0.05800  0.00770  231 PRO B CB  
3765 C CG  . PRO B 251 ? 0.41035 0.21605 0.18795 -0.01840 0.05770  0.00750  231 PRO B CG  
3766 C CD  . PRO B 251 ? 0.41045 0.21615 0.18815 -0.01980 0.05760  0.00710  231 PRO B CD  
3767 N N   . GLY B 252 ? 0.48805 0.29885 0.26475 -0.02410 0.05820  0.00810  232 GLY B N   
3768 C CA  . GLY B 252 ? 0.49015 0.30525 0.26905 -0.02480 0.05810  0.00840  232 GLY B CA  
3769 C C   . GLY B 252 ? 0.47785 0.29415 0.25735 -0.02360 0.05820  0.00870  232 GLY B C   
3770 O O   . GLY B 252 ? 0.48635 0.30665 0.26855 -0.02330 0.05810  0.00890  232 GLY B O   
3771 N N   . ASP B 253 ? 0.42645 0.23925 0.20355 -0.02280 0.05840  0.00890  233 ASP B N   
3772 C CA  . ASP B 253 ? 0.45025 0.26365 0.22755 -0.02160 0.05850  0.00920  233 ASP B CA  
3773 C C   . ASP B 253 ? 0.41315 0.22995 0.19165 -0.02260 0.05860  0.00950  233 ASP B C   
3774 O O   . ASP B 253 ? 0.49835 0.31425 0.27505 -0.02420 0.05880  0.00970  233 ASP B O   
3775 C CB  . ASP B 253 ? 0.46115 0.27615 0.24085 -0.01950 0.05830  0.00920  233 ASP B CB  
3776 C CG  . ASP B 253 ? 0.54405 0.35515 0.32225 -0.01820 0.05830  0.00890  233 ASP B CG  
3777 O OD1 . ASP B 253 ? 0.58515 0.39235 0.36045 -0.01870 0.05840  0.00890  233 ASP B OD1 
3778 O OD2 . ASP B 253 ? 0.56805 0.38015 0.34805 -0.01650 0.05810  0.00880  233 ASP B OD2 
3779 N N   . GLU B 254 ? 0.47945 0.30015 0.26085 -0.02170 0.05850  0.00970  234 GLU B N   
3780 C CA  . GLU B 254 ? 0.49475 0.31875 0.27735 -0.02250 0.05860  0.01000  234 GLU B CA  
3781 C C   . GLU B 254 ? 0.49075 0.31845 0.27555 -0.02390 0.05840  0.00980  234 GLU B C   
3782 O O   . GLU B 254 ? 0.54215 0.37305 0.32835 -0.02450 0.05850  0.01010  234 GLU B O   
3783 C CB  . GLU B 254 ? 0.52285 0.34915 0.30735 -0.02080 0.05850  0.01020  234 GLU B CB  
3784 C CG  . GLU B 254 ? 0.57335 0.39655 0.35575 -0.01970 0.05870  0.01040  234 GLU B CG  
3785 C CD  . GLU B 254 ? 0.52785 0.35355 0.31225 -0.01810 0.05860  0.01070  234 GLU B CD  
3786 O OE1 . GLU B 254 ? 0.53085 0.36045 0.31825 -0.01780 0.05840  0.01060  234 GLU B OE1 
3787 O OE2 . GLU B 254 ? 0.53505 0.35865 0.31785 -0.01730 0.05880  0.01090  234 GLU B OE2 
3788 N N   . PHE B 255 ? 0.49895 0.32605 0.28385 -0.02450 0.05830  0.00950  235 PHE B N   
3789 C CA  . PHE B 255 ? 0.44585 0.27645 0.23275 -0.02590 0.05810  0.00930  235 PHE B CA  
3790 C C   . PHE B 255 ? 0.50925 0.33725 0.29445 -0.02720 0.05810  0.00900  235 PHE B C   
3791 O O   . PHE B 255 ? 0.53055 0.35845 0.31665 -0.02680 0.05790  0.00870  235 PHE B O   
3792 C CB  . PHE B 255 ? 0.46055 0.29485 0.25095 -0.02470 0.05790  0.00920  235 PHE B CB  
3793 C CG  . PHE B 255 ? 0.44635 0.28515 0.23925 -0.02580 0.05780  0.00920  235 PHE B CG  
3794 C CD1 . PHE B 255 ? 0.44055 0.27985 0.23265 -0.02780 0.05790  0.00930  235 PHE B CD1 
3795 C CD2 . PHE B 255 ? 0.43955 0.28235 0.23585 -0.02490 0.05750  0.00910  235 PHE B CD2 
3796 C CE1 . PHE B 255 ? 0.43805 0.28155 0.23255 -0.02870 0.05780  0.00930  235 PHE B CE1 
3797 C CE2 . PHE B 255 ? 0.43505 0.28195 0.23365 -0.02580 0.05740  0.00910  235 PHE B CE2 
3798 C CZ  . PHE B 255 ? 0.40555 0.25285 0.20325 -0.02780 0.05760  0.00920  235 PHE B CZ  
3799 N N   . THR B 256 ? 0.50745 0.33355 0.29035 -0.02870 0.05840  0.00920  236 THR B N   
3800 C CA  . THR B 256 ? 0.48855 0.31165 0.26925 -0.03000 0.05840  0.00890  236 THR B CA  
3801 C C   . THR B 256 ? 0.42725 0.25315 0.20945 -0.03170 0.05830  0.00880  236 THR B C   
3802 O O   . THR B 256 ? 0.39075 0.22055 0.17515 -0.03210 0.05830  0.00890  236 THR B O   
3803 C CB  . THR B 256 ? 0.50595 0.32515 0.28315 -0.03070 0.05870  0.00910  236 THR B CB  
3804 O OG1 . THR B 256 ? 0.53375 0.35485 0.31105 -0.03210 0.05890  0.00940  236 THR B OG1 
3805 C CG2 . THR B 256 ? 0.46905 0.28575 0.24495 -0.02900 0.05880  0.00930  236 THR B CG2 
3806 N N   . LEU B 257 ? 0.43265 0.25635 0.21345 -0.03280 0.05830  0.00850  237 LEU B N   
3807 C CA  . LEU B 257 ? 0.38885 0.21485 0.17075 -0.03450 0.05820  0.00830  237 LEU B CA  
3808 C C   . LEU B 257 ? 0.41455 0.24155 0.19585 -0.03620 0.05840  0.00860  237 LEU B C   
3809 O O   . LEU B 257 ? 0.42715 0.25735 0.21005 -0.03730 0.05830  0.00850  237 LEU B O   
3810 C CB  . LEU B 257 ? 0.43945 0.26255 0.21975 -0.03530 0.05810  0.00790  237 LEU B CB  
3811 C CG  . LEU B 257 ? 0.41485 0.23785 0.19635 -0.03410 0.05790  0.00760  237 LEU B CG  
3812 C CD1 . LEU B 257 ? 0.41925 0.23895 0.19875 -0.03500 0.05780  0.00720  237 LEU B CD1 
3813 C CD2 . LEU B 257 ? 0.39175 0.21955 0.17695 -0.03400 0.05760  0.00750  237 LEU B CD2 
3814 N N   . HIS B 258 ? 0.44105 0.26545 0.21975 -0.03630 0.05860  0.00880  238 HIS B N   
3815 C CA  . HIS B 258 ? 0.39625 0.22165 0.17435 -0.03770 0.05880  0.00910  238 HIS B CA  
3816 C C   . HIS B 258 ? 0.36705 0.19705 0.14815 -0.03730 0.05880  0.00940  238 HIS B C   
3817 O O   . HIS B 258 ? 0.40375 0.23655 0.18595 -0.03860 0.05880  0.00940  238 HIS B O   
3818 C CB  . HIS B 258 ? 0.39905 0.22075 0.17405 -0.03760 0.05910  0.00940  238 HIS B CB  
3819 C CG  . HIS B 258 ? 0.44965 0.26705 0.22155 -0.03860 0.05920  0.00920  238 HIS B CG  
3820 N ND1 . HIS B 258 ? 0.46745 0.28455 0.23845 -0.04060 0.05930  0.00910  238 HIS B ND1 
3821 C CD2 . HIS B 258 ? 0.41905 0.23215 0.18845 -0.03780 0.05930  0.00920  238 HIS B CD2 
3822 C CE1 . HIS B 258 ? 0.44285 0.25575 0.21095 -0.04100 0.05930  0.00900  238 HIS B CE1 
3823 N NE2 . HIS B 258 ? 0.47195 0.28225 0.23895 -0.03940 0.05940  0.00900  238 HIS B NE2 
3824 N N   . LEU B 259 ? 0.41645 0.24745 0.19885 -0.03540 0.05870  0.00950  239 LEU B N   
3825 C CA  . LEU B 259 ? 0.43555 0.27095 0.22075 -0.03490 0.05870  0.00970  239 LEU B CA  
3826 C C   . LEU B 259 ? 0.42395 0.26315 0.21215 -0.03530 0.05840  0.00940  239 LEU B C   
3827 O O   . LEU B 259 ? 0.42775 0.27065 0.21785 -0.03600 0.05840  0.00950  239 LEU B O   
3828 C CB  . LEU B 259 ? 0.45635 0.29175 0.24225 -0.03280 0.05870  0.00980  239 LEU B CB  
3829 C CG  . LEU B 259 ? 0.46025 0.29825 0.24735 -0.03220 0.05870  0.01020  239 LEU B CG  
3830 C CD1 . LEU B 259 ? 0.43495 0.27215 0.22235 -0.03000 0.05870  0.01030  239 LEU B CD1 
3831 C CD2 . LEU B 259 ? 0.49055 0.33355 0.28085 -0.03260 0.05860  0.01020  239 LEU B CD2 
3832 N N   . HIS B 260 ? 0.41715 0.25565 0.20585 -0.03490 0.05820  0.00910  240 HIS B N   
3833 C CA  . HIS B 260 ? 0.36725 0.20905 0.15855 -0.03530 0.05800  0.00880  240 HIS B CA  
3834 C C   . HIS B 260 ? 0.36585 0.20865 0.15695 -0.03750 0.05810  0.00880  240 HIS B C   
3835 O O   . HIS B 260 ? 0.39355 0.24025 0.18685 -0.03810 0.05800  0.00880  240 HIS B O   
3836 C CB  . HIS B 260 ? 0.33755 0.17775 0.12895 -0.03470 0.05780  0.00840  240 HIS B CB  
3837 C CG  . HIS B 260 ? 0.32885 0.16945 0.12165 -0.03250 0.05760  0.00840  240 HIS B CG  
3838 N ND1 . HIS B 260 ? 0.34255 0.18715 0.13865 -0.03160 0.05740  0.00830  240 HIS B ND1 
3839 C CD2 . HIS B 260 ? 0.34505 0.18255 0.13635 -0.03100 0.05770  0.00840  240 HIS B CD2 
3840 C CE1 . HIS B 260 ? 0.34455 0.18845 0.14115 -0.02970 0.05730  0.00830  240 HIS B CE1 
3841 N NE2 . HIS B 260 ? 0.34705 0.18675 0.14085 -0.02930 0.05750  0.00830  240 HIS B NE2 
3842 N N   . HIS B 261 ? 0.40155 0.24075 0.18975 -0.03870 0.05820  0.00870  241 HIS B N   
3843 C CA  . HIS B 261 ? 0.40135 0.24105 0.18895 -0.04090 0.05830  0.00870  241 HIS B CA  
3844 C C   . HIS B 261 ? 0.38435 0.22615 0.17235 -0.04150 0.05850  0.00900  241 HIS B C   
3845 O O   . HIS B 261 ? 0.42715 0.27175 0.21655 -0.04280 0.05850  0.00900  241 HIS B O   
3846 C CB  . HIS B 261 ? 0.46025 0.29535 0.24445 -0.04190 0.05840  0.00850  241 HIS B CB  
3847 C CG  . HIS B 261 ? 0.50865 0.34385 0.29215 -0.04400 0.05840  0.00840  241 HIS B CG  
3848 N ND1 . HIS B 261 ? 0.50635 0.34305 0.29135 -0.04480 0.05820  0.00810  241 HIS B ND1 
3849 C CD2 . HIS B 261 ? 0.50745 0.34145 0.28905 -0.04560 0.05870  0.00860  241 HIS B CD2 
3850 C CE1 . HIS B 261 ? 0.51845 0.35495 0.30245 -0.04670 0.05830  0.00800  241 HIS B CE1 
3851 N NE2 . HIS B 261 ? 0.53935 0.37415 0.32125 -0.04730 0.05860  0.00830  241 HIS B NE2 
3852 N N   . ARG B 262 ? 0.38195 0.22255 0.16885 -0.04060 0.05870  0.00940  242 ARG B N   
3853 C CA  . ARG B 262 ? 0.44225 0.28475 0.22945 -0.04100 0.05880  0.00970  242 ARG B CA  
3854 C C   . ARG B 262 ? 0.38175 0.22925 0.17245 -0.04080 0.05870  0.00980  242 ARG B C   
3855 O O   . ARG B 262 ? 0.42305 0.27295 0.21465 -0.04220 0.05870  0.00980  242 ARG B O   
3856 C CB  . ARG B 262 ? 0.46005 0.30045 0.24575 -0.03960 0.05900  0.01010  242 ARG B CB  
3857 C CG  . ARG B 262 ? 0.46365 0.30405 0.24815 -0.04040 0.05930  0.01050  242 ARG B CG  
3858 C CD  . ARG B 262 ? 0.59285 0.42845 0.37385 -0.04030 0.05950  0.01060  242 ARG B CD  
3859 N NE  . ARG B 262 ? 0.59015 0.42385 0.37075 -0.03830 0.05940  0.01060  242 ARG B NE  
3860 C CZ  . ARG B 262 ? 0.38585 0.21515 0.16365 -0.03800 0.05950  0.01050  242 ARG B CZ  
3861 N NH1 . ARG B 262 ? 0.44405 0.27035 0.21915 -0.03940 0.05970  0.01050  242 ARG B NH1 
3862 N NH2 . ARG B 262 ? 0.34375 0.17165 0.12135 -0.03610 0.05950  0.01050  242 ARG B NH2 
3863 N N   . THR B 263 ? 0.37585 0.22505 0.16855 -0.03900 0.05850  0.00970  243 THR B N   
3864 C CA  . THR B 263 ? 0.37555 0.22955 0.17165 -0.03860 0.05840  0.00970  243 THR B CA  
3865 C C   . THR B 263 ? 0.34965 0.20635 0.14785 -0.03930 0.05820  0.00940  243 THR B C   
3866 O O   . THR B 263 ? 0.38615 0.24685 0.18705 -0.03950 0.05810  0.00940  243 THR B O   
3867 C CB  . THR B 263 ? 0.38595 0.24085 0.18345 -0.03640 0.05830  0.00980  243 THR B CB  
3868 O OG1 . THR B 263 ? 0.46845 0.32105 0.26545 -0.03540 0.05810  0.00950  243 THR B OG1 
3869 C CG2 . THR B 263 ? 0.38755 0.24065 0.18335 -0.03570 0.05850  0.01020  243 THR B CG2 
3870 N N   . MET B 264 ? 0.35705 0.21155 0.15435 -0.03980 0.05810  0.00910  244 MET B N   
3871 C CA  . MET B 264 ? 0.35295 0.20965 0.15205 -0.04080 0.05790  0.00870  244 MET B CA  
3872 C C   . MET B 264 ? 0.42905 0.28715 0.22795 -0.04280 0.05800  0.00880  244 MET B C   
3873 O O   . MET B 264 ? 0.42375 0.28555 0.22515 -0.04340 0.05790  0.00870  244 MET B O   
3874 C CB  . MET B 264 ? 0.38115 0.23485 0.17885 -0.04100 0.05780  0.00840  244 MET B CB  
3875 C CG  . MET B 264 ? 0.40725 0.26095 0.20625 -0.03920 0.05750  0.00820  244 MET B CG  
3876 S SD  . MET B 264 ? 0.41905 0.26805 0.21545 -0.03930 0.05750  0.00790  244 MET B SD  
3877 C CE  . MET B 264 ? 0.39425 0.24385 0.19255 -0.03700 0.05720  0.00770  244 MET B CE  
3878 N N   . ASN B 265 ? 0.47235 0.32755 0.26845 -0.04390 0.05830  0.00900  245 ASN B N   
3879 C CA  . ASN B 265 ? 0.46405 0.32045 0.25985 -0.04570 0.05840  0.00910  245 ASN B CA  
3880 C C   . ASN B 265 ? 0.39565 0.25535 0.19315 -0.04550 0.05850  0.00950  245 ASN B C   
3881 O O   . ASN B 265 ? 0.45755 0.31985 0.25625 -0.04680 0.05850  0.00950  245 ASN B O   
3882 C CB  . ASN B 265 ? 0.54505 0.39715 0.33725 -0.04690 0.05860  0.00920  245 ASN B CB  
3883 C CG  . ASN B 265 ? 0.57025 0.41935 0.36085 -0.04760 0.05850  0.00890  245 ASN B CG  
3884 O OD1 . ASN B 265 ? 0.55455 0.40385 0.34485 -0.04920 0.05850  0.00870  245 ASN B OD1 
3885 N ND2 . ASN B 265 ? 0.58885 0.43515 0.37835 -0.04630 0.05850  0.00880  245 ASN B ND2 
3886 N N   . ILE B 266 ? 0.34295 0.20285 0.14085 -0.04380 0.05850  0.00970  246 ILE B N   
3887 C CA  . ILE B 266 ? 0.38385 0.24735 0.18385 -0.04330 0.05860  0.01000  246 ILE B CA  
3888 C C   . ILE B 266 ? 0.35255 0.22045 0.15605 -0.04300 0.05830  0.00970  246 ILE B C   
3889 O O   . ILE B 266 ? 0.40295 0.27415 0.20825 -0.04380 0.05840  0.00980  246 ILE B O   
3890 C CB  . ILE B 266 ? 0.41865 0.28125 0.21825 -0.04160 0.05870  0.01020  246 ILE B CB  
3891 C CG1 . ILE B 266 ? 0.38455 0.24325 0.18075 -0.04200 0.05890  0.01050  246 ILE B CG1 
3892 C CG2 . ILE B 266 ? 0.36385 0.23065 0.16595 -0.04090 0.05870  0.01040  246 ILE B CG2 
3893 C CD1 . ILE B 266 ? 0.39265 0.25015 0.18815 -0.04030 0.05900  0.01080  246 ILE B CD1 
3894 N N   . LEU B 267 ? 0.36155 0.22925 0.16605 -0.04190 0.05810  0.00940  247 LEU B N   
3895 C CA  . LEU B 267 ? 0.34095 0.21255 0.14875 -0.04170 0.05780  0.00910  247 LEU B CA  
3896 C C   . LEU B 267 ? 0.30425 0.17685 0.11235 -0.04360 0.05780  0.00890  247 LEU B C   
3897 O O   . LEU B 267 ? 0.33825 0.21485 0.14905 -0.04400 0.05770  0.00890  247 LEU B O   
3898 C CB  . LEU B 267 ? 0.34495 0.21555 0.15325 -0.04030 0.05760  0.00890  247 LEU B CB  
3899 C CG  . LEU B 267 ? 0.32325 0.19715 0.13455 -0.04010 0.05730  0.00850  247 LEU B CG  
3900 C CD1 . LEU B 267 ? 0.33035 0.20825 0.14475 -0.03890 0.05720  0.00860  247 LEU B CD1 
3901 C CD2 . LEU B 267 ? 0.29705 0.16865 0.10785 -0.03940 0.05710  0.00820  247 LEU B CD2 
3902 N N   . ALA B 268 ? 0.38335 0.25265 0.18885 -0.04490 0.05790  0.00880  248 ALA B N   
3903 C CA  . ALA B 268 ? 0.39605 0.26615 0.20185 -0.04670 0.05780  0.00860  248 ALA B CA  
3904 C C   . ALA B 268 ? 0.41775 0.29025 0.22425 -0.04800 0.05800  0.00880  248 ALA B C   
3905 O O   . ALA B 268 ? 0.42975 0.30545 0.23835 -0.04880 0.05790  0.00860  248 ALA B O   
3906 C CB  . ALA B 268 ? 0.45415 0.31985 0.25685 -0.04780 0.05790  0.00850  248 ALA B CB  
3907 N N   . HIS B 269 ? 0.38775 0.25865 0.19225 -0.04820 0.05830  0.00920  249 HIS B N   
3908 C CA  . HIS B 269 ? 0.42435 0.29745 0.22945 -0.04930 0.05840  0.00940  249 HIS B CA  
3909 C C   . HIS B 269 ? 0.39225 0.27005 0.20065 -0.04840 0.05830  0.00950  249 HIS B C   
3910 O O   . HIS B 269 ? 0.43965 0.32055 0.24985 -0.04940 0.05830  0.00940  249 HIS B O   
3911 C CB  . HIS B 269 ? 0.48845 0.35885 0.29085 -0.04960 0.05870  0.00980  249 HIS B CB  
3912 C CG  . HIS B 269 ? 0.52145 0.39445 0.32465 -0.05040 0.05890  0.01010  249 HIS B CG  
3913 N ND1 . HIS B 269 ? 0.54615 0.42065 0.34975 -0.05220 0.05890  0.01000  249 HIS B ND1 
3914 C CD2 . HIS B 269 ? 0.54255 0.41675 0.34615 -0.04960 0.05910  0.01040  249 HIS B CD2 
3915 C CE1 . HIS B 269 ? 0.52815 0.40475 0.33245 -0.05240 0.05910  0.01030  249 HIS B CE1 
3916 N NE2 . HIS B 269 ? 0.53365 0.41005 0.33785 -0.05090 0.05920  0.01060  249 HIS B NE2 
3917 N N   . ALA B 270 ? 0.39565 0.27375 0.20485 -0.04650 0.05830  0.00960  250 ALA B N   
3918 C CA  . ALA B 270 ? 0.41655 0.29895 0.22885 -0.04550 0.05820  0.00970  250 ALA B CA  
3919 C C   . ALA B 270 ? 0.39515 0.28095 0.21035 -0.04570 0.05790  0.00930  250 ALA B C   
3920 O O   . ALA B 270 ? 0.41865 0.30815 0.23615 -0.04590 0.05790  0.00940  250 ALA B O   
3921 C CB  . ALA B 270 ? 0.42475 0.30665 0.23725 -0.04340 0.05820  0.00980  250 ALA B CB  
3922 N N   . SER B 271 ? 0.42075 0.30515 0.23575 -0.04570 0.05780  0.00900  251 SER B N   
3923 C CA  . SER B 271 ? 0.36785 0.25535 0.18555 -0.04590 0.05750  0.00860  251 SER B CA  
3924 C C   . SER B 271 ? 0.38015 0.26905 0.19825 -0.04790 0.05750  0.00850  251 SER B C   
3925 O O   . SER B 271 ? 0.42425 0.31695 0.24505 -0.04810 0.05740  0.00840  251 SER B O   
3926 C CB  . SER B 271 ? 0.39235 0.27765 0.20955 -0.04540 0.05730  0.00830  251 SER B CB  
3927 O OG  . SER B 271 ? 0.39495 0.27865 0.21165 -0.04350 0.05720  0.00840  251 SER B OG  
3928 N N   . GLU B 272 ? 0.44165 0.32745 0.25695 -0.04940 0.05770  0.00860  252 GLU B N   
3929 C CA  . GLU B 272 ? 0.43655 0.32345 0.25205 -0.05140 0.05780  0.00850  252 GLU B CA  
3930 C C   . GLU B 272 ? 0.44145 0.33145 0.25835 -0.05170 0.05790  0.00870  252 GLU B C   
3931 O O   . GLU B 272 ? 0.43335 0.32645 0.25215 -0.05260 0.05780  0.00860  252 GLU B O   
3932 C CB  . GLU B 272 ? 0.47065 0.35345 0.28265 -0.05280 0.05790  0.00850  252 GLU B CB  
3933 N N   . LEU B 273 ? 0.47735 0.36685 0.29335 -0.05090 0.05810  0.00910  253 LEU B N   
3934 C CA  . LEU B 273 ? 0.48005 0.37245 0.29735 -0.05120 0.05820  0.00940  253 LEU B CA  
3935 C C   . LEU B 273 ? 0.46665 0.36355 0.28765 -0.05020 0.05810  0.00930  253 LEU B C   
3936 O O   . LEU B 273 ? 0.46115 0.36095 0.28365 -0.05070 0.05810  0.00940  253 LEU B O   
3937 C CB  . LEU B 273 ? 0.47615 0.36685 0.29175 -0.05040 0.05850  0.00980  253 LEU B CB  
3938 N N   . ARG B 274 ? 0.56435 0.46185 0.38675 -0.04890 0.05780  0.00900  254 ARG B N   
3939 C CA  . ARG B 274 ? 0.55285 0.45455 0.37865 -0.04790 0.05760  0.00890  254 ARG B CA  
3940 C C   . ARG B 274 ? 0.54455 0.44795 0.37215 -0.04860 0.05730  0.00840  254 ARG B C   
3941 O O   . ARG B 274 ? 0.54735 0.45435 0.37795 -0.04790 0.05720  0.00830  254 ARG B O   
3942 C CB  . ARG B 274 ? 0.54825 0.44985 0.37475 -0.04570 0.05750  0.00890  254 ARG B CB  
3943 N N   . GLY B 275 ? 0.57915 0.48015 0.40505 -0.04990 0.05730  0.00820  255 GLY B N   
3944 C CA  . GLY B 275 ? 0.58565 0.48805 0.41305 -0.05060 0.05710  0.00780  255 GLY B CA  
3945 C C   . GLY B 275 ? 0.57275 0.47485 0.40115 -0.04920 0.05680  0.00750  255 GLY B C   
3946 O O   . GLY B 275 ? 0.57145 0.47555 0.40175 -0.04940 0.05660  0.00720  255 GLY B O   
3947 N N   . VAL B 276 ? 0.41915 0.31865 0.24605 -0.04790 0.05690  0.00770  256 VAL B N   
3948 C CA  . VAL B 276 ? 0.40785 0.30665 0.23525 -0.04650 0.05660  0.00740  256 VAL B CA  
3949 C C   . VAL B 276 ? 0.47485 0.36985 0.29985 -0.04750 0.05660  0.00720  256 VAL B C   
3950 O O   . VAL B 276 ? 0.53465 0.42595 0.35675 -0.04760 0.05680  0.00740  256 VAL B O   
3951 C CB  . VAL B 276 ? 0.37345 0.27155 0.20075 -0.04460 0.05660  0.00770  256 VAL B CB  
3952 C CG1 . VAL B 276 ? 0.33015 0.22785 0.15835 -0.04320 0.05640  0.00740  256 VAL B CG1 
3953 C CG2 . VAL B 276 ? 0.42885 0.33035 0.25815 -0.04380 0.05670  0.00790  256 VAL B CG2 
3954 N N   . VAL B 277 ? 0.51785 0.41365 0.34395 -0.04810 0.05640  0.00690  257 VAL B N   
3955 C CA  . VAL B 277 ? 0.53335 0.42585 0.35735 -0.04910 0.05630  0.00660  257 VAL B CA  
3956 C C   . VAL B 277 ? 0.39315 0.28585 0.21845 -0.04790 0.05610  0.00630  257 VAL B C   
3957 O O   . VAL B 277 ? 0.40805 0.30325 0.23555 -0.04820 0.05580  0.00600  257 VAL B O   
3958 C CB  . VAL B 277 ? 0.61175 0.50485 0.43565 -0.05120 0.05640  0.00640  257 VAL B CB  
3959 N N   . SER B 278 ? 0.39275 0.28265 0.21655 -0.04660 0.05610  0.00640  258 SER B N   
3960 C CA  . SER B 278 ? 0.42105 0.31055 0.24575 -0.04540 0.05580  0.00610  258 SER B CA  
3961 C C   . SER B 278 ? 0.42635 0.31155 0.24835 -0.04590 0.05580  0.00590  258 SER B C   
3962 O O   . SER B 278 ? 0.39885 0.28325 0.22125 -0.04500 0.05560  0.00570  258 SER B O   
3963 C CB  . SER B 278 ? 0.41085 0.30095 0.23655 -0.04320 0.05580  0.00620  258 SER B CB  
3964 O OG  . SER B 278 ? 0.39155 0.27765 0.21445 -0.04260 0.05590  0.00640  258 SER B OG  
3965 N N   . GLY B 279 ? 0.37865 0.26085 0.19775 -0.04720 0.05600  0.00610  259 GLY B N   
3966 C CA  . GLY B 279 ? 0.36865 0.24645 0.18485 -0.04760 0.05610  0.00590  259 GLY B CA  
3967 C C   . GLY B 279 ? 0.31095 0.18575 0.12555 -0.04600 0.05610  0.00610  259 GLY B C   
3968 O O   . GLY B 279 ? 0.40085 0.27165 0.21275 -0.04630 0.05620  0.00600  259 GLY B O   
3969 N N   . LEU B 280 ? 0.34495 0.22145 0.16105 -0.04430 0.05610  0.00630  260 LEU B N   
3970 C CA  . LEU B 280 ? 0.41305 0.28665 0.22765 -0.04270 0.05620  0.00640  260 LEU B CA  
3971 C C   . LEU B 280 ? 0.43135 0.30135 0.24265 -0.04320 0.05650  0.00670  260 LEU B C   
3972 O O   . LEU B 280 ? 0.47765 0.34375 0.28665 -0.04290 0.05650  0.00660  260 LEU B O   
3973 C CB  . LEU B 280 ? 0.44435 0.32085 0.26135 -0.04090 0.05610  0.00660  260 LEU B CB  
3974 C CG  . LEU B 280 ? 0.45835 0.33265 0.27455 -0.03900 0.05610  0.00670  260 LEU B CG  
3975 C CD1 . LEU B 280 ? 0.44375 0.31565 0.25935 -0.03850 0.05590  0.00630  260 LEU B CD1 
3976 C CD2 . LEU B 280 ? 0.45295 0.33065 0.27185 -0.03730 0.05600  0.00680  260 LEU B CD2 
3977 N N   . PRO B 281 ? 0.35185 0.22275 0.16275 -0.04400 0.05670  0.00700  261 PRO B N   
3978 C CA  . PRO B 281 ? 0.33545 0.20265 0.14305 -0.04440 0.05700  0.00730  261 PRO B CA  
3979 C C   . PRO B 281 ? 0.37165 0.23525 0.17665 -0.04590 0.05700  0.00710  261 PRO B C   
3980 O O   . PRO B 281 ? 0.38015 0.23985 0.18245 -0.04560 0.05710  0.00720  261 PRO B O   
3981 C CB  . PRO B 281 ? 0.34245 0.21205 0.15065 -0.04520 0.05710  0.00760  261 PRO B CB  
3982 C CG  . PRO B 281 ? 0.33755 0.21175 0.14925 -0.04450 0.05700  0.00760  261 PRO B CG  
3983 C CD  . PRO B 281 ? 0.34515 0.22035 0.15845 -0.04440 0.05670  0.00710  261 PRO B CD  
3984 N N   . GLU B 282 ? 0.45335 0.31825 0.25895 -0.04740 0.05690  0.00690  262 GLU B N   
3985 C CA  . GLU B 282 ? 0.47605 0.33765 0.27925 -0.04890 0.05690  0.00670  262 GLU B CA  
3986 C C   . GLU B 282 ? 0.45795 0.31665 0.26015 -0.04790 0.05680  0.00640  262 GLU B C   
3987 O O   . GLU B 282 ? 0.52955 0.38415 0.32875 -0.04840 0.05690  0.00640  262 GLU B O   
3988 C CB  . GLU B 282 ? 0.43665 0.30055 0.24115 -0.05060 0.05680  0.00640  262 GLU B CB  
3989 N N   . LEU B 283 ? 0.37665 0.23735 0.18125 -0.04660 0.05660  0.00620  263 LEU B N   
3990 C CA  . LEU B 283 ? 0.40325 0.26135 0.20705 -0.04550 0.05640  0.00600  263 LEU B CA  
3991 C C   . LEU B 283 ? 0.42485 0.27975 0.22645 -0.04430 0.05660  0.00620  263 LEU B C   
3992 O O   . LEU B 283 ? 0.40165 0.25255 0.20085 -0.04420 0.05660  0.00610  263 LEU B O   
3993 C CB  . LEU B 283 ? 0.38675 0.24805 0.19375 -0.04420 0.05620  0.00580  263 LEU B CB  
3994 C CG  . LEU B 283 ? 0.38795 0.24765 0.19505 -0.04320 0.05590  0.00550  263 LEU B CG  
3995 C CD1 . LEU B 283 ? 0.39755 0.26135 0.20825 -0.04250 0.05570  0.00520  263 LEU B CD1 
3996 C CD2 . LEU B 283 ? 0.37395 0.23095 0.17975 -0.04140 0.05600  0.00560  263 LEU B CD2 
3997 N N   . LEU B 284 ? 0.38505 0.24135 0.18745 -0.04330 0.05670  0.00660  264 LEU B N   
3998 C CA  . LEU B 284 ? 0.37735 0.23085 0.17795 -0.04190 0.05690  0.00680  264 LEU B CA  
3999 C C   . LEU B 284 ? 0.44595 0.29555 0.24295 -0.04300 0.05710  0.00700  264 LEU B C   
4000 O O   . LEU B 284 ? 0.39165 0.23745 0.18635 -0.04240 0.05720  0.00700  264 LEU B O   
4001 C CB  . LEU B 284 ? 0.37615 0.23255 0.17865 -0.04060 0.05690  0.00710  264 LEU B CB  
4002 C CG  . LEU B 284 ? 0.34385 0.20395 0.14975 -0.03940 0.05660  0.00690  264 LEU B CG  
4003 C CD1 . LEU B 284 ? 0.34965 0.21315 0.15755 -0.03870 0.05670  0.00730  264 LEU B CD1 
4004 C CD2 . LEU B 284 ? 0.32815 0.18635 0.13395 -0.03770 0.05650  0.00680  264 LEU B CD2 
4005 N N   . THR B 285 ? 0.41005 0.26075 0.20675 -0.04450 0.05730  0.00710  265 THR B N   
4006 C CA  . THR B 285 ? 0.37185 0.21915 0.16535 -0.04550 0.05750  0.00730  265 THR B CA  
4007 C C   . THR B 285 ? 0.41895 0.26265 0.21015 -0.04660 0.05750  0.00700  265 THR B C   
4008 O O   . THR B 285 ? 0.51175 0.35145 0.29995 -0.04660 0.05770  0.00710  265 THR B O   
4009 C CB  . THR B 285 ? 0.41505 0.26445 0.20885 -0.04700 0.05770  0.00760  265 THR B CB  
4010 O OG1 . THR B 285 ? 0.47755 0.32985 0.27335 -0.04820 0.05750  0.00730  265 THR B OG1 
4011 C CG2 . THR B 285 ? 0.39695 0.24915 0.19235 -0.04600 0.05780  0.00790  265 THR B CG2 
4012 N N   . GLU B 286 ? 0.43885 0.28395 0.23135 -0.04740 0.05730  0.00670  266 GLU B N   
4013 C CA  . GLU B 286 ? 0.50325 0.34505 0.29365 -0.04830 0.05730  0.00640  266 GLU B CA  
4014 C C   . GLU B 286 ? 0.49985 0.33855 0.28905 -0.04680 0.05720  0.00620  266 GLU B C   
4015 O O   . GLU B 286 ? 0.50255 0.33715 0.28895 -0.04730 0.05730  0.00610  266 GLU B O   
4016 C CB  . GLU B 286 ? 0.50725 0.35145 0.29945 -0.04950 0.05700  0.00600  266 GLU B CB  
4017 C CG  . GLU B 286 ? 0.62055 0.46205 0.41065 -0.05120 0.05700  0.00580  266 GLU B CG  
4018 C CD  . GLU B 286 ? 0.65035 0.48885 0.43925 -0.05060 0.05690  0.00550  266 GLU B CD  
4019 O OE1 . GLU B 286 ? 0.64675 0.48665 0.43765 -0.04920 0.05670  0.00530  266 GLU B OE1 
4020 O OE2 . GLU B 286 ? 0.72535 0.56015 0.51135 -0.05150 0.05700  0.00540  266 GLU B OE2 
4021 N N   . LEU B 287 ? 0.44595 0.28625 0.23715 -0.04500 0.05700  0.00620  267 LEU B N   
4022 C CA  . LEU B 287 ? 0.39965 0.23725 0.19005 -0.04350 0.05700  0.00610  267 LEU B CA  
4023 C C   . LEU B 287 ? 0.40185 0.23605 0.18965 -0.04270 0.05720  0.00640  267 LEU B C   
4024 O O   . LEU B 287 ? 0.36125 0.19135 0.14645 -0.04260 0.05730  0.00630  267 LEU B O   
4025 C CB  . LEU B 287 ? 0.40955 0.25005 0.20295 -0.04180 0.05670  0.00600  267 LEU B CB  
4026 C CG  . LEU B 287 ? 0.34675 0.18495 0.13965 -0.03990 0.05670  0.00590  267 LEU B CG  
4027 C CD1 . LEU B 287 ? 0.34095 0.17575 0.13215 -0.04020 0.05660  0.00560  267 LEU B CD1 
4028 C CD2 . LEU B 287 ? 0.36745 0.20905 0.16355 -0.03820 0.05650  0.00590  267 LEU B CD2 
4029 N N   . THR B 288 ? 0.44215 0.27805 0.23065 -0.04210 0.05730  0.00670  268 THR B N   
4030 C CA  . THR B 288 ? 0.44315 0.27615 0.22935 -0.04130 0.05760  0.00700  268 THR B CA  
4031 C C   . THR B 288 ? 0.39895 0.22855 0.18185 -0.04280 0.05780  0.00710  268 THR B C   
4032 O O   . THR B 288 ? 0.41645 0.24215 0.19675 -0.04230 0.05790  0.00720  268 THR B O   
4033 C CB  . THR B 288 ? 0.46655 0.30225 0.25435 -0.04040 0.05770  0.00740  268 THR B CB  
4034 O OG1 . THR B 288 ? 0.52165 0.36075 0.31085 -0.04180 0.05770  0.00750  268 THR B OG1 
4035 C CG2 . THR B 288 ? 0.42725 0.26535 0.21775 -0.03840 0.05740  0.00730  268 THR B CG2 
4036 N N   . GLY B 289 ? 0.38885 0.21985 0.17185 -0.04470 0.05780  0.00710  269 GLY B N   
4037 C CA  . GLY B 289 ? 0.42075 0.24875 0.20075 -0.04630 0.05800  0.00720  269 GLY B CA  
4038 C C   . GLY B 289 ? 0.49385 0.31765 0.27145 -0.04660 0.05800  0.00680  269 GLY B C   
4039 O O   . GLY B 289 ? 0.53575 0.35585 0.31035 -0.04700 0.05820  0.00690  269 GLY B O   
4040 N N   . ARG B 290 ? 0.54945 0.37385 0.32835 -0.04640 0.05770  0.00650  270 ARG B N   
4041 C CA  . ARG B 290 ? 0.51825 0.33885 0.29495 -0.04660 0.05770  0.00610  270 ARG B CA  
4042 C C   . ARG B 290 ? 0.48195 0.29915 0.25695 -0.04490 0.05780  0.00620  270 ARG B C   
4043 O O   . ARG B 290 ? 0.47785 0.29095 0.24995 -0.04520 0.05790  0.00610  270 ARG B O   
4044 C CB  . ARG B 290 ? 0.56305 0.38535 0.34175 -0.04670 0.05740  0.00570  270 ARG B CB  
4045 C CG  . ARG B 290 ? 0.53885 0.36375 0.31865 -0.04860 0.05730  0.00560  270 ARG B CG  
4046 C CD  . ARG B 290 ? 0.55135 0.37675 0.33225 -0.04900 0.05710  0.00520  270 ARG B CD  
4047 N NE  . ARG B 290 ? 0.56785 0.39745 0.35235 -0.04800 0.05690  0.00510  270 ARG B NE  
4048 C CZ  . ARG B 290 ? 0.55445 0.38415 0.34025 -0.04650 0.05670  0.00490  270 ARG B CZ  
4049 N NH1 . ARG B 290 ? 0.55205 0.37805 0.33595 -0.04560 0.05670  0.00480  270 ARG B NH1 
4050 N NH2 . ARG B 290 ? 0.49345 0.32715 0.28255 -0.04580 0.05650  0.00490  270 ARG B NH2 
4051 N N   . ALA B 291 ? 0.44335 0.26215 0.22015 -0.04310 0.05770  0.00630  271 ALA B N   
4052 C CA  . ALA B 291 ? 0.41195 0.22765 0.18725 -0.04140 0.05780  0.00640  271 ALA B CA  
4053 C C   . ALA B 291 ? 0.45605 0.26945 0.22885 -0.04150 0.05810  0.00670  271 ALA B C   
4054 O O   . ALA B 291 ? 0.49535 0.30485 0.26575 -0.04080 0.05820  0.00670  271 ALA B O   
4055 C CB  . ALA B 291 ? 0.37035 0.18855 0.14835 -0.03940 0.05760  0.00640  271 ALA B CB  
4056 N N   . ILE B 292 ? 0.42345 0.23905 0.19675 -0.04240 0.05820  0.00710  272 ILE B N   
4057 C CA  . ILE B 292 ? 0.48515 0.29865 0.25605 -0.04270 0.05850  0.00740  272 ILE B CA  
4058 C C   . ILE B 292 ? 0.52955 0.33955 0.29745 -0.04430 0.05860  0.00730  272 ILE B C   
4059 O O   . ILE B 292 ? 0.51355 0.31975 0.27855 -0.04420 0.05880  0.00740  272 ILE B O   
4060 C CB  . ILE B 292 ? 0.44545 0.26255 0.21805 -0.04310 0.05860  0.00780  272 ILE B CB  
4061 C CG1 . ILE B 292 ? 0.39625 0.21585 0.17115 -0.04120 0.05850  0.00790  272 ILE B CG1 
4062 C CG2 . ILE B 292 ? 0.47975 0.29465 0.24975 -0.04400 0.05890  0.00810  272 ILE B CG2 
4063 C CD1 . ILE B 292 ? 0.45245 0.27555 0.22895 -0.04150 0.05860  0.00830  272 ILE B CD1 
4064 N N   . THR B 293 ? 0.47435 0.28545 0.24275 -0.04600 0.05850  0.00700  273 THR B N   
4065 C CA  . THR B 293 ? 0.49785 0.30575 0.26345 -0.04760 0.05860  0.00690  273 THR B CA  
4066 C C   . THR B 293 ? 0.51205 0.31575 0.27555 -0.04690 0.05860  0.00660  273 THR B C   
4067 O O   . THR B 293 ? 0.51565 0.31575 0.27615 -0.04770 0.05870  0.00650  273 THR B O   
4068 C CB  . THR B 293 ? 0.49445 0.30455 0.26125 -0.04930 0.05850  0.00660  273 THR B CB  
4069 O OG1 . THR B 293 ? 0.51165 0.32615 0.28095 -0.04970 0.05840  0.00690  273 THR B OG1 
4070 C CG2 . THR B 293 ? 0.55045 0.35775 0.31445 -0.05130 0.05860  0.00660  273 THR B CG2 
4071 N N   . ALA B 294 ? 0.51055 0.31475 0.27555 -0.04520 0.05840  0.00640  274 ALA B N   
4072 C CA  . ALA B 294 ? 0.49235 0.29275 0.25565 -0.04430 0.05830  0.00610  274 ALA B CA  
4073 C C   . ALA B 294 ? 0.48705 0.28465 0.24855 -0.04280 0.05850  0.00630  274 ALA B C   
4074 O O   . ALA B 294 ? 0.49935 0.29375 0.25935 -0.04190 0.05850  0.00610  274 ALA B O   
4075 C CB  . ALA B 294 ? 0.48145 0.28365 0.24715 -0.04340 0.05810  0.00580  274 ALA B CB  
4076 N N   . GLY B 295 ? 0.42395 0.22285 0.18575 -0.04240 0.05870  0.00670  275 GLY B N   
4077 C CA  . GLY B 295 ? 0.42045 0.21675 0.18055 -0.04110 0.05890  0.00690  275 GLY B CA  
4078 C C   . GLY B 295 ? 0.42745 0.22525 0.18955 -0.03890 0.05880  0.00710  275 GLY B C   
4079 O O   . GLY B 295 ? 0.42055 0.21555 0.18105 -0.03760 0.05890  0.00720  275 GLY B O   
4080 N N   . HIS B 296 ? 0.54785 0.34975 0.31315 -0.03840 0.05860  0.00700  276 HIS B N   
4081 C CA  . HIS B 296 ? 0.49835 0.30175 0.26575 -0.03640 0.05850  0.00710  276 HIS B CA  
4082 C C   . HIS B 296 ? 0.49915 0.30635 0.26865 -0.03600 0.05850  0.00750  276 HIS B C   
4083 O O   . HIS B 296 ? 0.48535 0.29515 0.25735 -0.03460 0.05840  0.00750  276 HIS B O   
4084 C CB  . HIS B 296 ? 0.47125 0.27635 0.24085 -0.03580 0.05820  0.00670  276 HIS B CB  
4085 C CG  . HIS B 296 ? 0.48215 0.28395 0.24995 -0.03640 0.05810  0.00630  276 HIS B CG  
4086 N ND1 . HIS B 296 ? 0.48285 0.28025 0.24815 -0.03550 0.05820  0.00620  276 HIS B ND1 
4087 C CD2 . HIS B 296 ? 0.46895 0.27115 0.23705 -0.03770 0.05800  0.00600  276 HIS B CD2 
4088 C CE1 . HIS B 296 ? 0.50005 0.29545 0.26415 -0.03630 0.05810  0.00580  276 HIS B CE1 
4089 N NE2 . HIS B 296 ? 0.50725 0.30535 0.27295 -0.03760 0.05800  0.00570  276 HIS B NE2 
4090 N N   . GLY B 297 ? 0.48725 0.29475 0.25575 -0.03720 0.05870  0.00780  277 GLY B N   
4091 C CA  . GLY B 297 ? 0.43185 0.24295 0.20235 -0.03700 0.05880  0.00810  277 GLY B CA  
4092 C C   . GLY B 297 ? 0.37535 0.18665 0.14635 -0.03500 0.05880  0.00840  277 GLY B C   
4093 O O   . GLY B 297 ? 0.46905 0.28385 0.24235 -0.03460 0.05880  0.00860  277 GLY B O   
4094 N N   . ASN B 298 ? 0.44435 0.25195 0.21345 -0.03380 0.05890  0.00830  278 ASN B N   
4095 C CA  . ASN B 298 ? 0.44935 0.25685 0.21895 -0.03180 0.05890  0.00850  278 ASN B CA  
4096 C C   . ASN B 298 ? 0.43305 0.24175 0.20485 -0.03020 0.05860  0.00830  278 ASN B C   
4097 O O   . ASN B 298 ? 0.45125 0.25975 0.22355 -0.02840 0.05860  0.00840  278 ASN B O   
4098 C CB  . ASN B 298 ? 0.47275 0.27565 0.23905 -0.03130 0.05910  0.00860  278 ASN B CB  
4099 C CG  . ASN B 298 ? 0.56725 0.37005 0.33235 -0.03190 0.05940  0.00900  278 ASN B CG  
4100 O OD1 . ASN B 298 ? 0.54255 0.34855 0.30905 -0.03280 0.05940  0.00920  278 ASN B OD1 
4101 N ND2 . ASN B 298 ? 0.62025 0.41925 0.38265 -0.03130 0.05960  0.00910  278 ASN B ND2 
4102 N N   . ASP B 299 ? 0.41055 0.22035 0.18365 -0.03070 0.05840  0.00790  279 ASP B N   
4103 C CA  . ASP B 299 ? 0.41855 0.22925 0.19355 -0.02920 0.05820  0.00770  279 ASP B CA  
4104 C C   . ASP B 299 ? 0.36445 0.18015 0.14315 -0.02870 0.05800  0.00780  279 ASP B C   
4105 O O   . ASP B 299 ? 0.41635 0.23495 0.19615 -0.02960 0.05800  0.00800  279 ASP B O   
4106 C CB  . ASP B 299 ? 0.39165 0.20095 0.16625 -0.03000 0.05800  0.00720  279 ASP B CB  
4107 C CG  . ASP B 299 ? 0.42275 0.22695 0.19415 -0.02980 0.05810  0.00710  279 ASP B CG  
4108 O OD1 . ASP B 299 ? 0.47985 0.28145 0.24895 -0.02940 0.05840  0.00730  279 ASP B OD1 
4109 O OD2 . ASP B 299 ? 0.46845 0.27115 0.23945 -0.03000 0.05800  0.00670  279 ASP B OD2 
4110 N N   . SER B 300 ? 0.39185 0.20865 0.17255 -0.02730 0.05780  0.00760  280 SER B N   
4111 C CA  . SER B 300 ? 0.40535 0.22685 0.18955 -0.02660 0.05760  0.00760  280 SER B CA  
4112 C C   . SER B 300 ? 0.42235 0.24645 0.20825 -0.02800 0.05740  0.00740  280 SER B C   
4113 O O   . SER B 300 ? 0.38305 0.20515 0.16745 -0.02920 0.05740  0.00710  280 SER B O   
4114 C CB  . SER B 300 ? 0.36895 0.19055 0.15455 -0.02440 0.05740  0.00750  280 SER B CB  
4115 O OG  . SER B 300 ? 0.37475 0.19495 0.16045 -0.02410 0.05720  0.00710  280 SER B OG  
4116 N N   . TYR B 301 ? 0.37175 0.20045 0.16095 -0.02770 0.05720  0.00740  281 TYR B N   
4117 C CA  . TYR B 301 ? 0.34975 0.18135 0.14085 -0.02880 0.05700  0.00720  281 TYR B CA  
4118 C C   . TYR B 301 ? 0.36855 0.19865 0.15975 -0.02850 0.05680  0.00680  281 TYR B C   
4119 O O   . TYR B 301 ? 0.39345 0.22435 0.18505 -0.02980 0.05670  0.00650  281 TYR B O   
4120 C CB  . TYR B 301 ? 0.33975 0.17635 0.13445 -0.02820 0.05690  0.00730  281 TYR B CB  
4121 C CG  . TYR B 301 ? 0.34465 0.18485 0.14135 -0.02970 0.05680  0.00710  281 TYR B CG  
4122 C CD1 . TYR B 301 ? 0.37425 0.21595 0.17075 -0.03120 0.05690  0.00730  281 TYR B CD1 
4123 C CD2 . TYR B 301 ? 0.36775 0.20985 0.16655 -0.02950 0.05650  0.00680  281 TYR B CD2 
4124 C CE1 . TYR B 301 ? 0.39685 0.24175 0.19515 -0.03250 0.05680  0.00720  281 TYR B CE1 
4125 C CE2 . TYR B 301 ? 0.39525 0.24065 0.19595 -0.03080 0.05640  0.00670  281 TYR B CE2 
4126 C CZ  . TYR B 301 ? 0.36465 0.21145 0.16505 -0.03230 0.05650  0.00690  281 TYR B CZ  
4127 O OH  . TYR B 301 ? 0.40215 0.25225 0.20445 -0.03360 0.05640  0.00680  281 TYR B OH  
4128 N N   . ALA B 302 ? 0.37785 0.20575 0.16865 -0.02680 0.05680  0.00670  282 ALA B N   
4129 C CA  . ALA B 302 ? 0.37635 0.20275 0.16715 -0.02640 0.05660  0.00630  282 ALA B CA  
4130 C C   . ALA B 302 ? 0.39705 0.21975 0.18505 -0.02780 0.05670  0.00610  282 ALA B C   
4131 O O   . ALA B 302 ? 0.43225 0.25445 0.22055 -0.02800 0.05650  0.00570  282 ALA B O   
4132 C CB  . ALA B 302 ? 0.40505 0.22965 0.19585 -0.02420 0.05650  0.00630  282 ALA B CB  
4133 N N   . ARG B 303 ? 0.34285 0.16305 0.12815 -0.02870 0.05690  0.00630  283 ARG B N   
4134 C CA  . ARG B 303 ? 0.37755 0.19455 0.16025 -0.03020 0.05700  0.00610  283 ARG B CA  
4135 C C   . ARG B 303 ? 0.36355 0.18295 0.14745 -0.03190 0.05690  0.00580  283 ARG B C   
4136 O O   . ARG B 303 ? 0.38815 0.20555 0.17085 -0.03280 0.05680  0.00550  283 ARG B O   
4137 C CB  . ARG B 303 ? 0.43075 0.24525 0.21055 -0.03110 0.05730  0.00630  283 ARG B CB  
4138 C CG  . ARG B 303 ? 0.39725 0.20955 0.17475 -0.03310 0.05740  0.00620  283 ARG B CG  
4139 C CD  . ARG B 303 ? 0.38915 0.19725 0.16445 -0.03290 0.05740  0.00590  283 ARG B CD  
4140 N NE  . ARG B 303 ? 0.39425 0.19845 0.16695 -0.03180 0.05760  0.00600  283 ARG B NE  
4141 C CZ  . ARG B 303 ? 0.53695 0.33675 0.30695 -0.03180 0.05770  0.00580  283 ARG B CZ  
4142 N NH1 . ARG B 303 ? 0.56905 0.36775 0.33845 -0.03270 0.05760  0.00540  283 ARG B NH1 
4143 N NH2 . ARG B 303 ? 0.55235 0.34905 0.32025 -0.03080 0.05790  0.00590  283 ARG B NH2 
4144 N N   . LEU B 304 ? 0.37985 0.20365 0.16635 -0.03230 0.05680  0.00600  284 LEU B N   
4145 C CA  . LEU B 304 ? 0.36605 0.19245 0.15405 -0.03390 0.05670  0.00580  284 LEU B CA  
4146 C C   . LEU B 304 ? 0.40885 0.23575 0.19825 -0.03360 0.05640  0.00540  284 LEU B C   
4147 O O   . LEU B 304 ? 0.44055 0.26895 0.23075 -0.03490 0.05630  0.00520  284 LEU B O   
4148 C CB  . LEU B 304 ? 0.35935 0.19045 0.14995 -0.03420 0.05670  0.00600  284 LEU B CB  
4149 C CG  . LEU B 304 ? 0.32705 0.15795 0.11635 -0.03470 0.05700  0.00640  284 LEU B CG  
4150 C CD1 . LEU B 304 ? 0.35745 0.19325 0.14965 -0.03480 0.05690  0.00660  284 LEU B CD1 
4151 C CD2 . LEU B 304 ? 0.35455 0.18305 0.14115 -0.03660 0.05710  0.00640  284 LEU B CD2 
4152 N N   . VAL B 305 ? 0.43225 0.25815 0.22215 -0.03170 0.05630  0.00530  285 VAL B N   
4153 C CA  . VAL B 305 ? 0.39455 0.22065 0.18565 -0.03140 0.05610  0.00490  285 VAL B CA  
4154 C C   . VAL B 305 ? 0.44045 0.26315 0.22915 -0.03260 0.05610  0.00460  285 VAL B C   
4155 O O   . VAL B 305 ? 0.40195 0.22555 0.19165 -0.03330 0.05590  0.00430  285 VAL B O   
4156 C CB  . VAL B 305 ? 0.37845 0.20405 0.17045 -0.02910 0.05590  0.00490  285 VAL B CB  
4157 C CG1 . VAL B 305 ? 0.37645 0.19695 0.16545 -0.02840 0.05610  0.00490  285 VAL B CG1 
4158 C CG2 . VAL B 305 ? 0.37865 0.20635 0.17325 -0.02860 0.05560  0.00460  285 VAL B CG2 
4159 N N   . GLU B 306 ? 0.40625 0.22505 0.19175 -0.03310 0.05630  0.00470  286 GLU B N   
4160 C CA  . GLU B 306 ? 0.38175 0.19705 0.16465 -0.03430 0.05640  0.00450  286 GLU B CA  
4161 C C   . GLU B 306 ? 0.38625 0.20295 0.16905 -0.03650 0.05640  0.00440  286 GLU B C   
4162 O O   . GLU B 306 ? 0.45585 0.27015 0.23695 -0.03770 0.05640  0.00410  286 GLU B O   
4163 C CB  . GLU B 306 ? 0.40265 0.21335 0.18205 -0.03400 0.05660  0.00460  286 GLU B CB  
4164 C CG  . GLU B 306 ? 0.41465 0.22345 0.19385 -0.03180 0.05660  0.00460  286 GLU B CG  
4165 C CD  . GLU B 306 ? 0.44425 0.24825 0.21985 -0.03170 0.05690  0.00460  286 GLU B CD  
4166 O OE1 . GLU B 306 ? 0.46755 0.26995 0.24095 -0.03320 0.05700  0.00470  286 GLU B OE1 
4167 O OE2 . GLU B 306 ? 0.43515 0.23695 0.21005 -0.03000 0.05690  0.00460  286 GLU B OE2 
4168 N N   . PHE B 307 ? 0.39705 0.21755 0.18175 -0.03710 0.05640  0.00460  287 PHE B N   
4169 C CA  . PHE B 307 ? 0.38545 0.20735 0.17015 -0.03920 0.05640  0.00460  287 PHE B CA  
4170 C C   . PHE B 307 ? 0.35725 0.18335 0.14515 -0.03970 0.05620  0.00440  287 PHE B C   
4171 O O   . PHE B 307 ? 0.39845 0.22635 0.18675 -0.04140 0.05620  0.00440  287 PHE B O   
4172 C CB  . PHE B 307 ? 0.40095 0.22355 0.18495 -0.03990 0.05670  0.00500  287 PHE B CB  
4173 C CG  . PHE B 307 ? 0.43315 0.25145 0.21365 -0.04000 0.05690  0.00510  287 PHE B CG  
4174 C CD1 . PHE B 307 ? 0.45425 0.27065 0.23395 -0.03820 0.05700  0.00530  287 PHE B CD1 
4175 C CD2 . PHE B 307 ? 0.43835 0.25455 0.21655 -0.04180 0.05710  0.00510  287 PHE B CD2 
4176 C CE1 . PHE B 307 ? 0.47145 0.28375 0.24785 -0.03830 0.05720  0.00540  287 PHE B CE1 
4177 C CE2 . PHE B 307 ? 0.42905 0.24125 0.20395 -0.04190 0.05730  0.00520  287 PHE B CE2 
4178 C CZ  . PHE B 307 ? 0.51945 0.32965 0.29345 -0.04010 0.05740  0.00540  287 PHE B CZ  
4179 N N   . ILE B 308 ? 0.37925 0.20705 0.16945 -0.03820 0.05600  0.00430  288 ILE B N   
4180 C CA  . ILE B 308 ? 0.43285 0.26445 0.22605 -0.03850 0.05570  0.00400  288 ILE B CA  
4181 C C   . ILE B 308 ? 0.48875 0.31875 0.28195 -0.03790 0.05550  0.00370  288 ILE B C   
4182 O O   . ILE B 308 ? 0.44875 0.28065 0.24355 -0.03870 0.05530  0.00340  288 ILE B O   
4183 C CB  . ILE B 308 ? 0.37035 0.20615 0.16665 -0.03730 0.05560  0.00430  288 ILE B CB  
4184 C CG1 . ILE B 308 ? 0.33615 0.17115 0.13295 -0.03500 0.05550  0.00430  288 ILE B CG1 
4185 C CG2 . ILE B 308 ? 0.37785 0.21525 0.17405 -0.03790 0.05580  0.00460  288 ILE B CG2 
4186 C CD1 . ILE B 308 ? 0.31495 0.15415 0.11515 -0.03380 0.05540  0.00440  288 ILE B CD1 
4187 N N   . ARG B 309 ? 0.60865 0.43515 0.40025 -0.03660 0.05550  0.00360  289 ARG B N   
4188 C CA  . ARG B 309 ? 0.59395 0.41865 0.38545 -0.03590 0.05540  0.00330  289 ARG B CA  
4189 C C   . ARG B 309 ? 0.52895 0.34905 0.31705 -0.03680 0.05550  0.00310  289 ARG B C   
4190 O O   . ARG B 309 ? 0.46225 0.28115 0.24835 -0.03840 0.05570  0.00320  289 ARG B O   
4191 C CB  . ARG B 309 ? 0.57145 0.39575 0.36375 -0.03360 0.05530  0.00330  289 ARG B CB  
4192 C CG  . ARG B 309 ? 0.59215 0.41245 0.38175 -0.03270 0.05550  0.00350  289 ARG B CG  
4193 C CD  . ARG B 309 ? 0.60745 0.42615 0.39725 -0.03060 0.05540  0.00340  289 ARG B CD  
4194 N NE  . ARG B 309 ? 0.58865 0.40455 0.37645 -0.02950 0.05560  0.00370  289 ARG B NE  
4195 C CZ  . ARG B 309 ? 0.58405 0.39565 0.36855 -0.02990 0.05580  0.00370  289 ARG B CZ  
4196 N NH1 . ARG B 309 ? 0.71315 0.52255 0.49575 -0.03140 0.05590  0.00340  289 ARG B NH1 
4197 N NH2 . ARG B 309 ? 0.58095 0.39035 0.36395 -0.02870 0.05600  0.00390  289 ARG B NH2 
4198 N N   . GLY C 22  ? 0.43515 0.34925 0.37245 0.06440  0.00840  0.02980  2   GLY C N   
4199 C CA  . GLY C 22  ? 0.35295 0.26975 0.28925 0.06240  0.01000  0.02840  2   GLY C CA  
4200 C C   . GLY C 22  ? 0.35495 0.27015 0.28745 0.05910  0.01000  0.02720  2   GLY C C   
4201 O O   . GLY C 22  ? 0.40285 0.31315 0.33165 0.05820  0.00910  0.02700  2   GLY C O   
4202 N N   . ALA C 23  ? 0.46895 0.38825 0.40225 0.05720  0.01090  0.02630  3   ALA C N   
4203 C CA  . ALA C 23  ? 0.40245 0.32085 0.33245 0.05400  0.01100  0.02510  3   ALA C CA  
4204 C C   . ALA C 23  ? 0.43085 0.34305 0.35395 0.05240  0.01180  0.02370  3   ALA C C   
4205 O O   . ALA C 23  ? 0.50835 0.41885 0.42955 0.05310  0.01300  0.02320  3   ALA C O   
4206 C CB  . ALA C 23  ? 0.36465 0.28905 0.29725 0.05250  0.01200  0.02440  3   ALA C CB  
4207 N N   . LYS C 24  ? 0.35835 0.26705 0.27775 0.05020  0.01120  0.02310  4   LYS C N   
4208 C CA  . LYS C 24  ? 0.35585 0.25875 0.26855 0.04840  0.01190  0.02180  4   LYS C CA  
4209 C C   . LYS C 24  ? 0.31655 0.22165 0.22765 0.04620  0.01360  0.02030  4   LYS C C   
4210 O O   . LYS C 24  ? 0.31685 0.22615 0.22975 0.04450  0.01370  0.01990  4   LYS C O   
4211 C CB  . LYS C 24  ? 0.34515 0.24405 0.25455 0.04670  0.01070  0.02160  4   LYS C CB  
4212 C CG  . LYS C 24  ? 0.34735 0.24115 0.25535 0.04850  0.00950  0.02260  4   LYS C CG  
4213 C CD  . LYS C 24  ? 0.39015 0.27895 0.29375 0.04650  0.00860  0.02210  4   LYS C CD  
4214 C CE  . LYS C 24  ? 0.41355 0.30485 0.32045 0.04640  0.00700  0.02300  4   LYS C CE  
4215 N NZ  . LYS C 24  ? 0.37185 0.25785 0.27455 0.04500  0.00590  0.02290  4   LYS C NZ  
4216 N N   . VAL C 25  ? 0.34385 0.24615 0.25155 0.04630  0.01490  0.01940  5   VAL C N   
4217 C CA  . VAL C 25  ? 0.35785 0.26175 0.26355 0.04440  0.01660  0.01790  5   VAL C CA  
4218 C C   . VAL C 25  ? 0.34865 0.24615 0.24785 0.04340  0.01740  0.01680  5   VAL C C   
4219 O O   . VAL C 25  ? 0.33505 0.22835 0.23255 0.04510  0.01720  0.01720  5   VAL C O   
4220 C CB  . VAL C 25  ? 0.32865 0.23795 0.23875 0.04610  0.01760  0.01820  5   VAL C CB  
4221 C CG1 . VAL C 25  ? 0.31165 0.21875 0.22205 0.04900  0.01780  0.01900  5   VAL C CG1 
4222 C CG2 . VAL C 25  ? 0.34165 0.25255 0.24975 0.04400  0.01930  0.01660  5   VAL C CG2 
4223 N N   . THR C 26  ? 0.35335 0.25025 0.24895 0.04050  0.01830  0.01530  6   THR C N   
4224 C CA  . THR C 26  ? 0.36715 0.25845 0.25645 0.03910  0.01930  0.01400  6   THR C CA  
4225 C C   . THR C 26  ? 0.33345 0.22725 0.22235 0.03840  0.02110  0.01280  6   THR C C   
4226 O O   . THR C 26  ? 0.33165 0.23065 0.22315 0.03730  0.02160  0.01240  6   THR C O   
4227 C CB  . THR C 26  ? 0.35945 0.24735 0.24445 0.03620  0.01880  0.01310  6   THR C CB  
4228 O OG1 . THR C 26  ? 0.37175 0.25615 0.25625 0.03700  0.01720  0.01410  6   THR C OG1 
4229 C CG2 . THR C 26  ? 0.36625 0.24925 0.24505 0.03440  0.02000  0.01160  6   THR C CG2 
4230 N N   . VAL C 27  ? 0.29385 0.18375 0.17925 0.03910  0.02200  0.01230  7   VAL C N   
4231 C CA  . VAL C 27  ? 0.32875 0.21995 0.21275 0.03830  0.02370  0.01100  7   VAL C CA  
4232 C C   . VAL C 27  ? 0.36525 0.25075 0.24255 0.03600  0.02430  0.00960  7   VAL C C   
4233 O O   . VAL C 27  ? 0.37315 0.25295 0.24685 0.03670  0.02410  0.00960  7   VAL C O   
4234 C CB  . VAL C 27  ? 0.34265 0.23465 0.22865 0.04120  0.02430  0.01160  7   VAL C CB  
4235 C CG1 . VAL C 27  ? 0.31285 0.20645 0.19755 0.04040  0.02610  0.01030  7   VAL C CG1 
4236 C CG2 . VAL C 27  ? 0.30985 0.20745 0.20265 0.04360  0.02360  0.01310  7   VAL C CG2 
4237 N N   . LEU C 28  ? 0.32065 0.20765 0.19625 0.03320  0.02520  0.00830  8   LEU C N   
4238 C CA  . LEU C 28  ? 0.32975 0.21205 0.19925 0.03080  0.02600  0.00680  8   LEU C CA  
4239 C C   . LEU C 28  ? 0.31805 0.20105 0.18645 0.03100  0.02760  0.00580  8   LEU C C   
4240 O O   . LEU C 28  ? 0.30395 0.19195 0.17475 0.03040  0.02850  0.00530  8   LEU C O   
4241 C CB  . LEU C 28  ? 0.29055 0.17385 0.15865 0.02760  0.02600  0.00590  8   LEU C CB  
4242 C CG  . LEU C 28  ? 0.29025 0.17325 0.15925 0.02700  0.02440  0.00670  8   LEU C CG  
4243 C CD1 . LEU C 28  ? 0.30535 0.18875 0.17205 0.02360  0.02460  0.00560  8   LEU C CD1 
4244 C CD2 . LEU C 28  ? 0.35675 0.23365 0.22295 0.02800  0.02330  0.00730  8   LEU C CD2 
4245 N N   . GLY C 29  ? 0.37025 0.24815 0.23495 0.03200  0.02800  0.00560  9   GLY C N   
4246 C CA  . GLY C 29  ? 0.38255 0.26055 0.24595 0.03240  0.02950  0.00470  9   GLY C CA  
4247 C C   . GLY C 29  ? 0.42145 0.29905 0.28685 0.03580  0.02950  0.00570  9   GLY C C   
4248 O O   . GLY C 29  ? 0.40145 0.28345 0.27225 0.03790  0.02910  0.00690  9   GLY C O   
4249 N N   . LEU C 30  ? 0.49215 0.36455 0.35335 0.03640  0.03010  0.00520  10  LEU C N   
4250 C CA  . LEU C 30  ? 0.47495 0.34625 0.33735 0.03950  0.03010  0.00610  10  LEU C CA  
4251 C C   . LEU C 30  ? 0.45055 0.32165 0.31115 0.03980  0.03170  0.00510  10  LEU C C   
4252 O O   . LEU C 30  ? 0.40955 0.27755 0.26865 0.04170  0.03200  0.00530  10  LEU C O   
4253 C CB  . LEU C 30  ? 0.49775 0.36285 0.35715 0.04050  0.02910  0.00670  10  LEU C CB  
4254 C CG  . LEU C 30  ? 0.50085 0.36725 0.36415 0.04220  0.02750  0.00830  10  LEU C CG  
4255 C CD1 . LEU C 30  ? 0.52065 0.38125 0.38165 0.04400  0.02670  0.00910  10  LEU C CD1 
4256 C CD2 . LEU C 30  ? 0.49965 0.37255 0.36945 0.04430  0.02760  0.00930  10  LEU C CD2 
4257 N N   . GLY C 31  ? 0.40805 0.28265 0.26875 0.03790  0.03280  0.00390  11  GLY C N   
4258 C CA  . GLY C 31  ? 0.38935 0.26515 0.24955 0.03840  0.03430  0.00310  11  GLY C CA  
4259 C C   . GLY C 31  ? 0.40595 0.28615 0.27155 0.04160  0.03440  0.00430  11  GLY C C   
4260 O O   . GLY C 31  ? 0.43355 0.31535 0.30295 0.04340  0.03330  0.00580  11  GLY C O   
4261 N N   . PRO C 32  ? 0.45595 0.33805 0.32195 0.04230  0.03570  0.00380  12  PRO C N   
4262 C CA  . PRO C 32  ? 0.48535 0.37155 0.35635 0.04540  0.03590  0.00490  12  PRO C CA  
4263 C C   . PRO C 32  ? 0.43655 0.32915 0.31365 0.04600  0.03520  0.00600  12  PRO C C   
4264 O O   . PRO C 32  ? 0.45685 0.35135 0.33815 0.04860  0.03450  0.00750  12  PRO C O   
4265 C CB  . PRO C 32  ? 0.51365 0.40115 0.38345 0.04530  0.03750  0.00380  12  PRO C CB  
4266 C CG  . PRO C 32  ? 0.50455 0.38625 0.36775 0.04310  0.03810  0.00230  12  PRO C CG  
4267 C CD  . PRO C 32  ? 0.44855 0.32865 0.31015 0.04050  0.03710  0.00210  12  PRO C CD  
4268 N N   . MET C 33  ? 0.35095 0.24715 0.22905 0.04350  0.03540  0.00530  13  MET C N   
4269 C CA  . MET C 33  ? 0.38335 0.28565 0.26715 0.04390  0.03480  0.00630  13  MET C CA  
4270 C C   . MET C 33  ? 0.38565 0.28645 0.27025 0.04380  0.03310  0.00730  13  MET C C   
4271 O O   . MET C 33  ? 0.35645 0.26055 0.24595 0.04560  0.03220  0.00870  13  MET C O   
4272 C CB  . MET C 33  ? 0.36155 0.26825 0.24615 0.04140  0.03560  0.00520  13  MET C CB  
4273 C CG  . MET C 33  ? 0.31845 0.23175 0.20905 0.04180  0.03500  0.00620  13  MET C CG  
4274 S SD  . MET C 33  ? 0.35775 0.27665 0.25455 0.04520  0.03550  0.00730  13  MET C SD  
4275 C CE  . MET C 33  ? 0.28635 0.20865 0.18235 0.04360  0.03740  0.00570  13  MET C CE  
4276 N N   . GLY C 34  ? 0.38505 0.28075 0.26475 0.04160  0.03270  0.00650  14  GLY C N   
4277 C CA  . GLY C 34  ? 0.37645 0.27035 0.25645 0.04140  0.03110  0.00740  14  GLY C CA  
4278 C C   . GLY C 34  ? 0.38375 0.27535 0.26515 0.04440  0.03010  0.00890  14  GLY C C   
4279 O O   . GLY C 34  ? 0.40715 0.30035 0.29195 0.04540  0.02880  0.01020  14  GLY C O   
4280 N N   . ALA C 35  ? 0.32345 0.21125 0.20215 0.04580  0.03070  0.00870  15  ALA C N   
4281 C CA  . ALA C 35  ? 0.38115 0.26665 0.26115 0.04880  0.02990  0.01010  15  ALA C CA  
4282 C C   . ALA C 35  ? 0.36795 0.25925 0.25445 0.05150  0.02970  0.01140  15  ALA C C   
4283 O O   . ALA C 35  ? 0.40985 0.30105 0.29905 0.05360  0.02860  0.01290  15  ALA C O   
4284 C CB  . ALA C 35  ? 0.42235 0.30255 0.29775 0.04970  0.03060  0.00950  15  ALA C CB  
4285 N N   . ALA C 36  ? 0.38985 0.28625 0.27885 0.05140  0.03090  0.01100  16  ALA C N   
4286 C CA  . ALA C 36  ? 0.40515 0.30745 0.30055 0.05380  0.03080  0.01220  16  ALA C CA  
4287 C C   . ALA C 36  ? 0.39525 0.30165 0.29505 0.05340  0.02960  0.01320  16  ALA C C   
4288 O O   . ALA C 36  ? 0.38795 0.29745 0.29265 0.05570  0.02890  0.01470  16  ALA C O   
4289 C CB  . ALA C 36  ? 0.37995 0.28655 0.27665 0.05360  0.03240  0.01150  16  ALA C CB  
4290 N N   . LEU C 37  ? 0.34975 0.25595 0.24765 0.05040  0.02930  0.01240  17  LEU C N   
4291 C CA  . LEU C 37  ? 0.31915 0.22895 0.22095 0.04990  0.02810  0.01320  17  LEU C CA  
4292 C C   . LEU C 37  ? 0.32525 0.23175 0.22725 0.05120  0.02650  0.01440  17  LEU C C   
4293 O O   . LEU C 37  ? 0.34245 0.25225 0.24935 0.05270  0.02540  0.01580  17  LEU C O   
4294 C CB  . LEU C 37  ? 0.31795 0.22835 0.21745 0.04640  0.02830  0.01190  17  LEU C CB  
4295 C CG  . LEU C 37  ? 0.27135 0.18525 0.17075 0.04480  0.02980  0.01060  17  LEU C CG  
4296 C CD1 . LEU C 37  ? 0.34715 0.26225 0.24535 0.04160  0.02970  0.00970  17  LEU C CD1 
4297 C CD2 . LEU C 37  ? 0.31875 0.23925 0.22405 0.04670  0.03030  0.01140  17  LEU C CD2 
4298 N N   . ALA C 38  ? 0.31935 0.21925 0.21605 0.05050  0.02620  0.01400  18  ALA C N   
4299 C CA  . ALA C 38  ? 0.37845 0.27475 0.27485 0.05160  0.02460  0.01510  18  ALA C CA  
4300 C C   . ALA C 38  ? 0.30005 0.19715 0.20005 0.05520  0.02420  0.01660  18  ALA C C   
4301 O O   . ALA C 38  ? 0.32205 0.22025 0.22545 0.05660  0.02290  0.01800  18  ALA C O   
4302 C CB  . ALA C 38  ? 0.36055 0.24945 0.25025 0.05030  0.02460  0.01420  18  ALA C CB  
4303 N N   . GLY C 39  ? 0.32445 0.22115 0.22385 0.05670  0.02540  0.01630  19  GLY C N   
4304 C CA  . GLY C 39  ? 0.30535 0.20305 0.20835 0.06010  0.02510  0.01770  19  GLY C CA  
4305 C C   . GLY C 39  ? 0.33085 0.23555 0.24075 0.06150  0.02480  0.01890  19  GLY C C   
4306 O O   . GLY C 39  ? 0.36145 0.26705 0.27495 0.06400  0.02380  0.02040  19  GLY C O   
4307 N N   . ALA C 40  ? 0.38005 0.28965 0.29185 0.05990  0.02550  0.01830  20  ALA C N   
4308 C CA  . ALA C 40  ? 0.33885 0.25525 0.25715 0.06100  0.02510  0.01930  20  ALA C CA  
4309 C C   . ALA C 40  ? 0.36395 0.28115 0.28455 0.06060  0.02340  0.02030  20  ALA C C   
4310 O O   . ALA C 40  ? 0.38885 0.30935 0.31455 0.06270  0.02250  0.02180  20  ALA C O   
4311 C CB  . ALA C 40  ? 0.36085 0.28215 0.28035 0.05930  0.02640  0.01830  20  ALA C CB  
4312 N N   . PHE C 41  ? 0.34145 0.25565 0.25835 0.05800  0.02300  0.01940  21  PHE C N   
4313 C CA  . PHE C 41  ? 0.34005 0.25395 0.25835 0.05760  0.02130  0.02030  21  PHE C CA  
4314 C C   . PHE C 41  ? 0.34605 0.25655 0.26485 0.06020  0.02010  0.02170  21  PHE C C   
4315 O O   . PHE C 41  ? 0.34645 0.25875 0.26915 0.06130  0.01870  0.02300  21  PHE C O   
4316 C CB  . PHE C 41  ? 0.32215 0.23255 0.23565 0.05440  0.02110  0.01910  21  PHE C CB  
4317 C CG  . PHE C 41  ? 0.26575 0.18035 0.17985 0.05190  0.02170  0.01810  21  PHE C CG  
4318 C CD1 . PHE C 41  ? 0.28915 0.21015 0.20885 0.05210  0.02130  0.01880  21  PHE C CD1 
4319 C CD2 . PHE C 41  ? 0.28425 0.19635 0.19325 0.04920  0.02280  0.01640  21  PHE C CD2 
4320 C CE1 . PHE C 41  ? 0.25755 0.18235 0.17785 0.04980  0.02200  0.01790  21  PHE C CE1 
4321 C CE2 . PHE C 41  ? 0.27045 0.18645 0.18015 0.04680  0.02340  0.01550  21  PHE C CE2 
4322 C CZ  . PHE C 41  ? 0.28525 0.20755 0.20045 0.04710  0.02300  0.01620  21  PHE C CZ  
4323 N N   . LEU C 42  ? 0.35475 0.26015 0.26965 0.06110  0.02060  0.02140  22  LEU C N   
4324 C CA  . LEU C 42  ? 0.35435 0.25625 0.26945 0.06360  0.01950  0.02260  22  LEU C CA  
4325 C C   . LEU C 42  ? 0.32985 0.23595 0.25065 0.06670  0.01950  0.02400  22  LEU C C   
4326 O O   . LEU C 42  ? 0.43035 0.33625 0.35395 0.06880  0.01820  0.02550  22  LEU C O   
4327 C CB  . LEU C 42  ? 0.37435 0.26955 0.28345 0.06350  0.02010  0.02180  22  LEU C CB  
4328 C CG  . LEU C 42  ? 0.41695 0.30665 0.32045 0.06100  0.01970  0.02080  22  LEU C CG  
4329 C CD1 . LEU C 42  ? 0.39715 0.28075 0.29485 0.06090  0.02050  0.01990  22  LEU C CD1 
4330 C CD2 . LEU C 42  ? 0.40905 0.29695 0.31355 0.06150  0.01780  0.02200  22  LEU C CD2 
4331 N N   . ALA C 43  ? 0.37455 0.28445 0.29715 0.06720  0.02090  0.02360  23  ALA C N   
4332 C CA  . ALA C 43  ? 0.44215 0.35655 0.37035 0.07020  0.02100  0.02500  23  ALA C CA  
4333 C C   . ALA C 43  ? 0.52685 0.44635 0.46095 0.07070  0.01970  0.02620  23  ALA C C   
4334 O O   . ALA C 43  ? 0.54395 0.46485 0.48205 0.07320  0.01890  0.02780  23  ALA C O   
4335 C CB  . ALA C 43  ? 0.43815 0.35595 0.36715 0.07030  0.02270  0.02420  23  ALA C CB  
4336 N N   . ALA C 44  ? 0.49745 0.41965 0.43205 0.06820  0.01960  0.02560  24  ALA C N   
4337 C CA  . ALA C 44  ? 0.45615 0.38305 0.39595 0.06840  0.01840  0.02670  24  ALA C CA  
4338 C C   . ALA C 44  ? 0.46965 0.39315 0.40885 0.06850  0.01660  0.02750  24  ALA C C   
4339 O O   . ALA C 44  ? 0.53995 0.46695 0.48355 0.06890  0.01540  0.02850  24  ALA C O   
4340 C CB  . ALA C 44  ? 0.41485 0.34565 0.35505 0.06570  0.01890  0.02560  24  ALA C CB  
4341 N N   . GLY C 45  ? 0.37965 0.29655 0.31365 0.06810  0.01640  0.02700  25  GLY C N   
4342 C CA  . GLY C 45  ? 0.35675 0.27005 0.28995 0.06840  0.01470  0.02790  25  GLY C CA  
4343 C C   . GLY C 45  ? 0.36375 0.27525 0.29395 0.06540  0.01400  0.02700  25  GLY C C   
4344 O O   . GLY C 45  ? 0.43365 0.34335 0.36425 0.06560  0.01240  0.02780  25  GLY C O   
4345 N N   . HIS C 46  ? 0.39315 0.30485 0.32035 0.06270  0.01510  0.02550  26  HIS C N   
4346 C CA  . HIS C 46  ? 0.34775 0.25775 0.27205 0.05990  0.01450  0.02470  26  HIS C CA  
4347 C C   . HIS C 46  ? 0.43155 0.33415 0.34955 0.05900  0.01430  0.02400  26  HIS C C   
4348 O O   . HIS C 46  ? 0.46965 0.36855 0.38415 0.05950  0.01520  0.02350  26  HIS C O   
4349 C CB  . HIS C 46  ? 0.36785 0.28105 0.29135 0.05730  0.01580  0.02330  26  HIS C CB  
4350 C CG  . HIS C 46  ? 0.32155 0.24215 0.25105 0.05770  0.01590  0.02380  26  HIS C CG  
4351 N ND1 . HIS C 46  ? 0.32415 0.24785 0.25735 0.05740  0.01460  0.02470  26  HIS C ND1 
4352 C CD2 . HIS C 46  ? 0.33995 0.26535 0.27235 0.05830  0.01710  0.02360  26  HIS C CD2 
4353 C CE1 . HIS C 46  ? 0.30125 0.23145 0.23935 0.05790  0.01500  0.02500  26  HIS C CE1 
4354 N NE2 . HIS C 46  ? 0.32365 0.25495 0.26145 0.05840  0.01650  0.02440  26  HIS C NE2 
4355 N N   . ARG C 47  ? 0.44985 0.35015 0.36645 0.05770  0.01300  0.02420  27  ARG C N   
4356 C CA  . ARG C 47  ? 0.39055 0.28385 0.30115 0.05650  0.01270  0.02350  27  ARG C CA  
4357 C C   . ARG C 47  ? 0.40175 0.29335 0.30735 0.05360  0.01400  0.02170  27  ARG C C   
4358 O O   . ARG C 47  ? 0.37665 0.26925 0.28135 0.05110  0.01390  0.02100  27  ARG C O   
4359 C CB  . ARG C 47  ? 0.36835 0.26015 0.27905 0.05580  0.01090  0.02420  27  ARG C CB  
4360 C CG  . ARG C 47  ? 0.39235 0.28375 0.30645 0.05870  0.00940  0.02590  27  ARG C CG  
4361 C CD  . ARG C 47  ? 0.44445 0.33625 0.35995 0.05800  0.00770  0.02660  27  ARG C CD  
4362 N NE  . ARG C 47  ? 0.52185 0.42015 0.44215 0.05740  0.00760  0.02680  27  ARG C NE  
4363 C CZ  . ARG C 47  ? 0.56085 0.46065 0.48275 0.05630  0.00640  0.02720  27  ARG C CZ  
4364 N NH1 . ARG C 47  ? 0.57565 0.47095 0.49475 0.05570  0.00510  0.02740  27  ARG C NH1 
4365 N NH2 . ARG C 47  ? 0.52895 0.43495 0.45535 0.05590  0.00630  0.02740  27  ARG C NH2 
4366 N N   . THR C 48  ? 0.47505 0.36405 0.37765 0.05400  0.01530  0.02090  28  THR C N   
4367 C CA  . THR C 48  ? 0.47815 0.36635 0.37675 0.05160  0.01680  0.01920  28  THR C CA  
4368 C C   . THR C 48  ? 0.44415 0.32515 0.33595 0.05000  0.01680  0.01830  28  THR C C   
4369 O O   . THR C 48  ? 0.43095 0.30745 0.32045 0.05150  0.01670  0.01860  28  THR C O   
4370 C CB  . THR C 48  ? 0.43815 0.32845 0.33775 0.05290  0.01830  0.01890  28  THR C CB  
4371 O OG1 . THR C 48  ? 0.42885 0.32535 0.33485 0.05480  0.01820  0.02000  28  THR C OG1 
4372 C CG2 . THR C 48  ? 0.45015 0.34115 0.34675 0.05030  0.01980  0.01720  28  THR C CG2 
4373 N N   . THR C 49  ? 0.37795 0.25795 0.26685 0.04700  0.01680  0.01720  29  THR C N   
4374 C CA  . THR C 49  ? 0.38955 0.26335 0.27185 0.04510  0.01710  0.01610  29  THR C CA  
4375 C C   . THR C 49  ? 0.42555 0.29975 0.30505 0.04330  0.01890  0.01450  29  THR C C   
4376 O O   . THR C 49  ? 0.32585 0.20495 0.20765 0.04210  0.01960  0.01400  29  THR C O   
4377 C CB  . THR C 49  ? 0.36495 0.23735 0.24565 0.04280  0.01610  0.01590  29  THR C CB  
4378 O OG1 . THR C 49  ? 0.38465 0.25575 0.26725 0.04450  0.01440  0.01740  29  THR C OG1 
4379 C CG2 . THR C 49  ? 0.31805 0.18435 0.19185 0.04050  0.01650  0.01460  29  THR C CG2 
4380 N N   . VAL C 50  ? 0.45675 0.32565 0.33135 0.04330  0.01960  0.01380  30  VAL C N   
4381 C CA  . VAL C 50  ? 0.43115 0.30025 0.30325 0.04200  0.02140  0.01240  30  VAL C CA  
4382 C C   . VAL C 50  ? 0.43835 0.30145 0.30365 0.03960  0.02170  0.01100  30  VAL C C   
4383 O O   . VAL C 50  ? 0.46895 0.32675 0.33115 0.03960  0.02080  0.01130  30  VAL C O   
4384 C CB  . VAL C 50  ? 0.44165 0.31085 0.31475 0.04470  0.02220  0.01270  30  VAL C CB  
4385 C CG1 . VAL C 50  ? 0.45485 0.31715 0.32315 0.04540  0.02220  0.01250  30  VAL C CG1 
4386 C CG2 . VAL C 50  ? 0.44615 0.31905 0.31975 0.04380  0.02380  0.01160  30  VAL C CG2 
4387 N N   . TRP C 51  ? 0.38855 0.25265 0.25165 0.03740  0.02310  0.00960  31  TRP C N   
4388 C CA  . TRP C 51  ? 0.39725 0.25615 0.25415 0.03480  0.02360  0.00820  31  TRP C CA  
4389 C C   . TRP C 51  ? 0.40965 0.26935 0.26455 0.03390  0.02530  0.00680  31  TRP C C   
4390 O O   . TRP C 51  ? 0.35285 0.21805 0.21125 0.03400  0.02610  0.00670  31  TRP C O   
4391 C CB  . TRP C 51  ? 0.36745 0.22655 0.22315 0.03200  0.02300  0.00770  31  TRP C CB  
4392 C CG  . TRP C 51  ? 0.40995 0.26525 0.25985 0.02910  0.02390  0.00620  31  TRP C CG  
4393 C CD1 . TRP C 51  ? 0.42315 0.27165 0.26755 0.02820  0.02360  0.00570  31  TRP C CD1 
4394 C CD2 . TRP C 51  ? 0.37005 0.22775 0.21875 0.02670  0.02520  0.00480  31  TRP C CD2 
4395 N NE1 . TRP C 51  ? 0.45795 0.30465 0.29795 0.02540  0.02460  0.00420  31  TRP C NE1 
4396 C CE2 . TRP C 51  ? 0.43085 0.28305 0.27345 0.02440  0.02560  0.00360  31  TRP C CE2 
4397 C CE3 . TRP C 51  ? 0.33645 0.20045 0.18885 0.02630  0.02600  0.00450  31  TRP C CE3 
4398 C CZ2 . TRP C 51  ? 0.37065 0.22365 0.21075 0.02180  0.02680  0.00210  31  TRP C CZ2 
4399 C CZ3 . TRP C 51  ? 0.35005 0.21475 0.19995 0.02360  0.02720  0.00300  31  TRP C CZ3 
4400 C CH2 . TRP C 51  ? 0.37485 0.23395 0.21855 0.02140  0.02760  0.00180  31  TRP C CH2 
4401 N N   . ASN C 52  ? 0.41915 0.27325 0.26855 0.03300  0.02600  0.00590  32  ASN C N   
4402 C CA  . ASN C 52  ? 0.42915 0.28315 0.27595 0.03190  0.02760  0.00450  32  ASN C CA  
4403 C C   . ASN C 52  ? 0.41765 0.26655 0.25825 0.02890  0.02790  0.00310  32  ASN C C   
4404 O O   . ASN C 52  ? 0.42695 0.27065 0.26425 0.02870  0.02710  0.00330  32  ASN C O   
4405 C CB  . ASN C 52  ? 0.48835 0.34065 0.33485 0.03440  0.02820  0.00470  32  ASN C CB  
4406 C CG  . ASN C 52  ? 0.46585 0.31985 0.31125 0.03370  0.02990  0.00340  32  ASN C CG  
4407 O OD1 . ASN C 52  ? 0.46175 0.32055 0.30915 0.03220  0.03050  0.00280  32  ASN C OD1 
4408 N ND2 . ASN C 52  ? 0.51805 0.36805 0.36025 0.03470  0.03060  0.00300  32  ASN C ND2 
4409 N N   . ARG C 53  ? 0.38235 0.23285 0.22135 0.02670  0.02920  0.00170  33  ARG C N   
4410 C CA  . ARG C 53  ? 0.40605 0.25195 0.23915 0.02390  0.02960  0.00030  33  ARG C CA  
4411 C C   . ARG C 53  ? 0.51435 0.35355 0.34255 0.02460  0.02990  0.00000  33  ARG C C   
4412 O O   . ARG C 53  ? 0.61395 0.44805 0.43715 0.02270  0.02980  -0.00070 33  ARG C O   
4413 C CB  . ARG C 53  ? 0.43255 0.28165 0.26515 0.02170  0.03100  -0.00110 33  ARG C CB  
4414 C CG  . ARG C 53  ? 0.40285 0.25745 0.23875 0.02000  0.03080  -0.00110 33  ARG C CG  
4415 C CD  . ARG C 53  ? 0.40065 0.25845 0.23615 0.01800  0.03230  -0.00240 33  ARG C CD  
4416 N NE  . ARG C 53  ? 0.36365 0.22655 0.20335 0.01980  0.03310  -0.00220 33  ARG C NE  
4417 C CZ  . ARG C 53  ? 0.39765 0.26375 0.23745 0.01860  0.03440  -0.00330 33  ARG C CZ  
4418 N NH1 . ARG C 53  ? 0.37525 0.24015 0.21145 0.01560  0.03500  -0.00470 33  ARG C NH1 
4419 N NH2 . ARG C 53  ? 0.26075 0.13135 0.10455 0.02050  0.03500  -0.00300 33  ARG C NH2 
4420 N N   . THR C 54  ? 0.49125 0.33035 0.32085 0.02740  0.03020  0.00060  34  THR C N   
4421 C CA  . THR C 54  ? 0.48495 0.31815 0.31005 0.02820  0.03050  0.00020  34  THR C CA  
4422 C C   . THR C 54  ? 0.53645 0.36745 0.36295 0.03120  0.02950  0.00160  34  THR C C   
4423 O O   . THR C 54  ? 0.46825 0.30335 0.29975 0.03370  0.02930  0.00270  34  THR C O   
4424 C CB  . THR C 54  ? 0.47805 0.31255 0.30275 0.02860  0.03210  -0.00070 34  THR C CB  
4425 O OG1 . THR C 54  ? 0.50905 0.34435 0.33135 0.02560  0.03310  -0.00220 34  THR C OG1 
4426 C CG2 . THR C 54  ? 0.54545 0.37415 0.36625 0.03000  0.03240  -0.00090 34  THR C CG2 
4427 N N   . PRO C 55  ? 0.51735 0.34215 0.33985 0.03120  0.02880  0.00170  35  PRO C N   
4428 C CA  . PRO C 55  ? 0.55785 0.38005 0.38125 0.03410  0.02790  0.00300  35  PRO C CA  
4429 C C   . PRO C 55  ? 0.71945 0.53875 0.54045 0.03570  0.02890  0.00260  35  PRO C C   
4430 O O   . PRO C 55  ? 0.79405 0.60785 0.60975 0.03470  0.02930  0.00170  35  PRO C O   
4431 C CB  . PRO C 55  ? 0.51455 0.33115 0.33415 0.03310  0.02680  0.00310  35  PRO C CB  
4432 C CG  . PRO C 55  ? 0.46485 0.27905 0.27975 0.02970  0.02750  0.00160  35  PRO C CG  
4433 C CD  . PRO C 55  ? 0.49245 0.31255 0.30985 0.02830  0.02850  0.00080  35  PRO C CD  
4434 N N   . GLY C 56  ? 1.25935 1.08255 1.08445 0.03810  0.02930  0.00320  36  GLY C N   
4435 C CA  . GLY C 56  ? 1.27795 1.09885 1.10125 0.03980  0.03020  0.00290  36  GLY C CA  
4436 C C   . GLY C 56  ? 1.27745 1.09785 1.10345 0.04330  0.02950  0.00440  36  GLY C C   
4437 O O   . GLY C 56  ? 1.28955 1.10455 1.11265 0.04420  0.02890  0.00470  36  GLY C O   
4438 N N   . LYS C 57  ? 0.88265 0.70875 0.71415 0.04530  0.02970  0.00520  37  LYS C N   
4439 C CA  . LYS C 57  ? 0.85295 0.67955 0.68795 0.04870  0.02890  0.00680  37  LYS C CA  
4440 C C   . LYS C 57  ? 0.78805 0.62015 0.62885 0.04930  0.02790  0.00800  37  LYS C C   
4441 O O   . LYS C 57  ? 0.72735 0.56445 0.57065 0.04790  0.02830  0.00760  37  LYS C O   
4442 C CB  . LYS C 57  ? 0.81035 0.63845 0.64665 0.05100  0.03000  0.00680  37  LYS C CB  
4443 C CG  . LYS C 57  ? 0.73195 0.55685 0.56835 0.05410  0.02950  0.00790  37  LYS C CG  
4444 C CD  . LYS C 57  ? 0.69775 0.51965 0.53085 0.05500  0.03070  0.00710  37  LYS C CD  
4445 C CE  . LYS C 57  ? 0.67385 0.49255 0.50695 0.05810  0.03010  0.00820  37  LYS C CE  
4446 N NZ  . LYS C 57  ? 0.64625 0.46225 0.47635 0.05900  0.03130  0.00750  37  LYS C NZ  
4447 N N   . GLY C 58  ? 0.98485 0.81595 0.82775 0.05130  0.02660  0.00940  38  GLY C N   
4448 C CA  . GLY C 58  ? 0.95155 0.78715 0.79955 0.05180  0.02550  0.01060  38  GLY C CA  
4449 C C   . GLY C 58  ? 0.91095 0.75335 0.76515 0.05360  0.02590  0.01140  38  GLY C C   
4450 O O   . GLY C 58  ? 0.85625 0.70315 0.71485 0.05370  0.02510  0.01230  38  GLY C O   
4451 N N   . GLY C 59  ? 0.87515 0.71855 0.72965 0.05510  0.02700  0.01120  39  GLY C N   
4452 C CA  . GLY C 59  ? 0.81455 0.66425 0.67475 0.05700  0.02750  0.01190  39  GLY C CA  
4453 C C   . GLY C 59  ? 0.80375 0.65495 0.66855 0.05990  0.02620  0.01380  39  GLY C C   
4454 O O   . GLY C 59  ? 0.83795 0.68515 0.70145 0.06050  0.02500  0.01450  39  GLY C O   
4455 N N   . SER C 60  ? 0.59255 0.44955 0.46275 0.06170  0.02650  0.01460  40  SER C N   
4456 C CA  . SER C 60  ? 0.54345 0.40285 0.41875 0.06450  0.02540  0.01640  40  SER C CA  
4457 C C   . SER C 60  ? 0.45665 0.31855 0.33505 0.06370  0.02400  0.01720  40  SER C C   
4458 O O   . SER C 60  ? 0.43785 0.30135 0.32025 0.06590  0.02290  0.01870  40  SER C O   
4459 C CB  . SER C 60  ? 0.53635 0.40125 0.41645 0.06670  0.02630  0.01700  40  SER C CB  
4460 O OG  . SER C 60  ? 0.58355 0.44595 0.46095 0.06780  0.02750  0.01640  40  SER C OG  
4461 N N   . LEU C 61  ? 0.49055 0.35285 0.36715 0.06070  0.02400  0.01620  41  LEU C N   
4462 C CA  . LEU C 61  ? 0.47895 0.34485 0.35905 0.05980  0.02290  0.01680  41  LEU C CA  
4463 C C   . LEU C 61  ? 0.54055 0.40325 0.42075 0.06060  0.02120  0.01800  41  LEU C C   
4464 O O   . LEU C 61  ? 0.65325 0.51925 0.53825 0.06210  0.02010  0.01930  41  LEU C O   
4465 C CB  . LEU C 61  ? 0.46025 0.32685 0.33795 0.05630  0.02340  0.01540  41  LEU C CB  
4466 C CG  . LEU C 61  ? 0.36985 0.24075 0.24855 0.05530  0.02500  0.01440  41  LEU C CG  
4467 C CD1 . LEU C 61  ? 0.34355 0.21515 0.22005 0.05180  0.02520  0.01320  41  LEU C CD1 
4468 C CD2 . LEU C 61  ? 0.34185 0.21955 0.22725 0.05730  0.02500  0.01550  41  LEU C CD2 
4469 N N   . ALA C 62  ? 0.47885 0.33485 0.35345 0.05980  0.02090  0.01740  42  ALA C N   
4470 C CA  . ALA C 62  ? 0.47615 0.32875 0.35045 0.06060  0.01930  0.01850  42  ALA C CA  
4471 C C   . ALA C 62  ? 0.44645 0.29965 0.32435 0.06410  0.01870  0.02000  42  ALA C C   
4472 O O   . ALA C 62  ? 0.43765 0.29115 0.31825 0.06530  0.01730  0.02130  42  ALA C O   
4473 C CB  . ALA C 62  ? 0.50775 0.35295 0.37535 0.05910  0.01930  0.01750  42  ALA C CB  
4474 N N   . GLY C 63  ? 0.67285 0.52615 0.55095 0.06590  0.01980  0.02000  43  GLY C N   
4475 C CA  . GLY C 63  ? 0.66465 0.51955 0.54675 0.06930  0.01940  0.02150  43  GLY C CA  
4476 C C   . GLY C 63  ? 0.66945 0.53165 0.55835 0.07060  0.01930  0.02250  43  GLY C C   
4477 O O   . GLY C 63  ? 0.68175 0.54585 0.57465 0.07330  0.01880  0.02380  43  GLY C O   
4478 N N   . GLU C 64  ? 0.50675 0.37335 0.39725 0.06850  0.01970  0.02180  44  GLU C N   
4479 C CA  . GLU C 64  ? 0.49275 0.36635 0.38975 0.06940  0.01950  0.02280  44  GLU C CA  
4480 C C   . GLU C 64  ? 0.50475 0.38025 0.40425 0.06840  0.01800  0.02340  44  GLU C C   
4481 O O   . GLU C 64  ? 0.50105 0.38195 0.40615 0.06950  0.01750  0.02450  44  GLU C O   
4482 C CB  . GLU C 64  ? 0.51535 0.39335 0.41315 0.06800  0.02100  0.02170  44  GLU C CB  
4483 C CG  . GLU C 64  ? 0.53195 0.40965 0.42875 0.06940  0.02250  0.02120  44  GLU C CG  
4484 C CD  . GLU C 64  ? 0.51405 0.39535 0.41065 0.06770  0.02400  0.01990  44  GLU C CD  
4485 O OE1 . GLU C 64  ? 0.52035 0.40545 0.41875 0.06580  0.02390  0.01960  44  GLU C OE1 
4486 O OE2 . GLU C 64  ? 0.51655 0.39665 0.41095 0.06820  0.02530  0.01920  44  GLU C OE2 
4487 N N   . GLY C 65  ? 0.54315 0.41425 0.43845 0.06640  0.01730  0.02280  45  GLY C N   
4488 C CA  . GLY C 65  ? 0.53105 0.40345 0.42845 0.06550  0.01580  0.02350  45  GLY C CA  
4489 C C   . GLY C 65  ? 0.50895 0.38055 0.40325 0.06200  0.01590  0.02220  45  GLY C C   
4490 O O   . GLY C 65  ? 0.52835 0.40085 0.42385 0.06110  0.01470  0.02270  45  GLY C O   
4491 N N   . ALA C 66  ? 0.47955 0.34945 0.36955 0.06010  0.01720  0.02070  46  ALA C N   
4492 C CA  . ALA C 66  ? 0.45405 0.32345 0.34105 0.05680  0.01750  0.01940  46  ALA C CA  
4493 C C   . ALA C 66  ? 0.47265 0.33525 0.35415 0.05550  0.01670  0.01900  46  ALA C C   
4494 O O   . ALA C 66  ? 0.46735 0.32495 0.34625 0.05690  0.01650  0.01930  46  ALA C O   
4495 C CB  . ALA C 66  ? 0.48575 0.35615 0.37035 0.05520  0.01930  0.01790  46  ALA C CB  
4496 N N   . THR C 67  ? 0.45775 0.32025 0.33765 0.05280  0.01630  0.01840  47  THR C N   
4497 C CA  . THR C 67  ? 0.45155 0.30785 0.32605 0.05110  0.01570  0.01780  47  THR C CA  
4498 C C   . THR C 67  ? 0.47945 0.33415 0.34915 0.04820  0.01700  0.01600  47  THR C C   
4499 O O   . THR C 67  ? 0.44085 0.29835 0.31095 0.04590  0.01730  0.01530  47  THR C O   
4500 C CB  . THR C 67  ? 0.48265 0.33985 0.35885 0.05030  0.01410  0.01850  47  THR C CB  
4501 O OG1 . THR C 67  ? 0.51455 0.37305 0.39505 0.05310  0.01290  0.02020  47  THR C OG1 
4502 C CG2 . THR C 67  ? 0.48075 0.33165 0.35125 0.04840  0.01360  0.01790  47  THR C CG2 
4503 N N   . GLU C 68  ? 0.48495 0.33505 0.35025 0.04830  0.01790  0.01520  48  GLU C N   
4504 C CA  . GLU C 68  ? 0.46255 0.31055 0.32315 0.04570  0.01920  0.01350  48  GLU C CA  
4505 C C   . GLU C 68  ? 0.40985 0.25315 0.26575 0.04320  0.01850  0.01290  48  GLU C C   
4506 O O   . GLU C 68  ? 0.44065 0.27885 0.29415 0.04400  0.01760  0.01340  48  GLU C O   
4507 C CB  . GLU C 68  ? 0.46165 0.30635 0.31915 0.04670  0.02040  0.01300  48  GLU C CB  
4508 C CG  . GLU C 68  ? 0.52195 0.36575 0.37535 0.04420  0.02190  0.01120  48  GLU C CG  
4509 C CD  . GLU C 68  ? 0.61025 0.45135 0.46115 0.04550  0.02310  0.01070  48  GLU C CD  
4510 O OE1 . GLU C 68  ? 0.66335 0.50205 0.51455 0.04800  0.02260  0.01160  48  GLU C OE1 
4511 O OE2 . GLU C 68  ? 0.65815 0.49945 0.50665 0.04390  0.02440  0.00930  48  GLU C OE2 
4512 N N   . VAL C 69  ? 0.42195 0.26695 0.27675 0.04040  0.01900  0.01190  49  VAL C N   
4513 C CA  . VAL C 69  ? 0.41475 0.25565 0.26505 0.03780  0.01850  0.01120  49  VAL C CA  
4514 C C   . VAL C 69  ? 0.47655 0.31555 0.32225 0.03520  0.01990  0.00950  49  VAL C C   
4515 O O   . VAL C 69  ? 0.47225 0.31475 0.31905 0.03490  0.02120  0.00880  49  VAL C O   
4516 C CB  . VAL C 69  ? 0.48775 0.33225 0.34115 0.03660  0.01740  0.01170  49  VAL C CB  
4517 C CG1 . VAL C 69  ? 0.53145 0.37095 0.38085 0.03510  0.01640  0.01160  49  VAL C CG1 
4518 C CG2 . VAL C 69  ? 0.47245 0.32125 0.33205 0.03930  0.01640  0.01340  49  VAL C CG2 
4519 N N   . ALA C 70  ? 0.44625 0.27965 0.28655 0.03340  0.01970  0.00880  50  ALA C N   
4520 C CA  . ALA C 70  ? 0.39105 0.22125 0.22605 0.03120  0.02100  0.00720  50  ALA C CA  
4521 C C   . ALA C 70  ? 0.41595 0.24955 0.25085 0.02820  0.02170  0.00610  50  ALA C C   
4522 O O   . ALA C 70  ? 0.50465 0.33835 0.33735 0.02690  0.02310  0.00490  50  ALA C O   
4523 C CB  . ALA C 70  ? 0.41525 0.23805 0.24455 0.03040  0.02050  0.00690  50  ALA C CB  
4524 N N   . SER C 71  ? 0.47835 0.31435 0.31515 0.02710  0.02080  0.00650  51  SER C N   
4525 C CA  . SER C 71  ? 0.46965 0.30845 0.30595 0.02410  0.02140  0.00540  51  SER C CA  
4526 C C   . SER C 71  ? 0.46685 0.31285 0.30915 0.02440  0.02110  0.00610  51  SER C C   
4527 O O   . SER C 71  ? 0.44635 0.29435 0.29275 0.02650  0.02000  0.00750  51  SER C O   
4528 C CB  . SER C 71  ? 0.52025 0.35485 0.35245 0.02170  0.02070  0.00500  51  SER C CB  
4529 O OG  . SER C 71  ? 0.56595 0.40075 0.40045 0.02270  0.01910  0.00630  51  SER C OG  
4530 N N   . ALA C 72  ? 0.47145 0.32115 0.31415 0.02240  0.02210  0.00510  52  ALA C N   
4531 C CA  . ALA C 72  ? 0.39955 0.25645 0.24805 0.02260  0.02200  0.00560  52  ALA C CA  
4532 C C   . ALA C 72  ? 0.40455 0.26275 0.25495 0.02200  0.02060  0.00640  52  ALA C C   
4533 O O   . ALA C 72  ? 0.40385 0.26695 0.25955 0.02340  0.01990  0.00740  52  ALA C O   
4534 C CB  . ALA C 72  ? 0.40235 0.26255 0.25035 0.02040  0.02350  0.00420  52  ALA C CB  
4535 N N   . ALA C 73  ? 0.38525 0.23905 0.23145 0.02000  0.02010  0.00590  53  ALA C N   
4536 C CA  . ALA C 73  ? 0.36755 0.22225 0.21525 0.01940  0.01870  0.00670  53  ALA C CA  
4537 C C   . ALA C 73  ? 0.37345 0.22805 0.22465 0.02240  0.01720  0.00830  53  ALA C C   
4538 O O   . ALA C 73  ? 0.40725 0.26605 0.26285 0.02300  0.01630  0.00920  53  ALA C O   
4539 C CB  . ALA C 73  ? 0.42435 0.27365 0.26655 0.01700  0.01840  0.00590  53  ALA C CB  
4540 N N   . GLU C 74  ? 0.42515 0.27515 0.27425 0.02420  0.01710  0.00870  54  GLU C N   
4541 C CA  . GLU C 74  ? 0.44965 0.29975 0.30215 0.02720  0.01580  0.01030  54  GLU C CA  
4542 C C   . GLU C 74  ? 0.44335 0.29975 0.30195 0.02930  0.01600  0.01100  54  GLU C C   
4543 O O   . GLU C 74  ? 0.46255 0.32185 0.32565 0.03090  0.01490  0.01230  54  GLU C O   
4544 C CB  . GLU C 74  ? 0.50975 0.35375 0.35875 0.02870  0.01580  0.01040  54  GLU C CB  
4545 C CG  . GLU C 74  ? 0.61435 0.45175 0.45685 0.02670  0.01580  0.00950  54  GLU C CG  
4546 C CD  . GLU C 74  ? 0.67695 0.50865 0.51595 0.02820  0.01600  0.00950  54  GLU C CD  
4547 O OE1 . GLU C 74  ? 0.71615 0.54685 0.55285 0.02790  0.01730  0.00860  54  GLU C OE1 
4548 O OE2 . GLU C 74  ? 0.63625 0.46455 0.47495 0.02970  0.01480  0.01050  54  GLU C OE2 
4549 N N   . ALA C 75  ? 0.46645 0.32485 0.32515 0.02930  0.01750  0.01030  55  ALA C N   
4550 C CA  . ALA C 75  ? 0.42185 0.28605 0.28615 0.03130  0.01790  0.01100  55  ALA C CA  
4551 C C   . ALA C 75  ? 0.36215 0.23275 0.23095 0.03040  0.01750  0.01120  55  ALA C C   
4552 O O   . ALA C 75  ? 0.37385 0.24865 0.24805 0.03240  0.01680  0.01240  55  ALA C O   
4553 C CB  . ALA C 75  ? 0.34395 0.20875 0.20695 0.03130  0.01960  0.00990  55  ALA C CB  
4554 N N   . VAL C 76  ? 0.37665 0.24795 0.24335 0.02740  0.01800  0.01010  56  VAL C N   
4555 C CA  . VAL C 76  ? 0.34125 0.21845 0.21195 0.02640  0.01770  0.01020  56  VAL C CA  
4556 C C   . VAL C 76  ? 0.37955 0.25705 0.25275 0.02710  0.01600  0.01150  56  VAL C C   
4557 O O   . VAL C 76  ? 0.37365 0.25655 0.25215 0.02800  0.01540  0.01240  56  VAL C O   
4558 C CB  . VAL C 76  ? 0.31965 0.19695 0.18705 0.02290  0.01860  0.00870  56  VAL C CB  
4559 C CG1 . VAL C 76  ? 0.38955 0.27075 0.25965 0.02150  0.01790  0.00900  56  VAL C CG1 
4560 C CG2 . VAL C 76  ? 0.28755 0.16765 0.15505 0.02240  0.02040  0.00770  56  VAL C CG2 
4561 N N   . ALA C 77  ? 0.39255 0.26435 0.26205 0.02680  0.01500  0.01170  57  ALA C N   
4562 C CA  . ALA C 77  ? 0.43125 0.30285 0.30265 0.02740  0.01330  0.01280  57  ALA C CA  
4563 C C   . ALA C 77  ? 0.41735 0.28995 0.29285 0.03070  0.01230  0.01440  57  ALA C C   
4564 O O   . ALA C 77  ? 0.45515 0.32825 0.33295 0.03150  0.01080  0.01550  57  ALA C O   
4565 C CB  . ALA C 77  ? 0.43145 0.29645 0.29725 0.02600  0.01270  0.01240  57  ALA C CB  
4566 N N   . ALA C 78  ? 0.38775 0.26085 0.26455 0.03280  0.01300  0.01460  58  ALA C N   
4567 C CA  . ALA C 78  ? 0.37695 0.25065 0.25745 0.03600  0.01210  0.01610  58  ALA C CA  
4568 C C   . ALA C 78  ? 0.37755 0.25835 0.26475 0.03750  0.01190  0.01700  58  ALA C C   
4569 O O   . ALA C 78  ? 0.34835 0.23035 0.23935 0.03980  0.01080  0.01850  58  ALA C O   
4570 C CB  . ALA C 78  ? 0.42385 0.29415 0.30225 0.03770  0.01300  0.01600  58  ALA C CB  
4571 N N   . SER C 79  ? 0.39725 0.28275 0.28605 0.03620  0.01310  0.01630  59  SER C N   
4572 C CA  . SER C 79  ? 0.35905 0.25135 0.25415 0.03760  0.01310  0.01710  59  SER C CA  
4573 C C   . SER C 79  ? 0.35015 0.24715 0.24685 0.03530  0.01340  0.01640  59  SER C C   
4574 O O   . SER C 79  ? 0.38725 0.28315 0.28015 0.03270  0.01430  0.01500  59  SER C O   
4575 C CB  . SER C 79  ? 0.37385 0.26775 0.27005 0.03920  0.01450  0.01690  59  SER C CB  
4576 O OG  . SER C 79  ? 0.41545 0.30445 0.30925 0.04100  0.01440  0.01720  59  SER C OG  
4577 N N   . PRO C 80  ? 0.30245 0.20485 0.20465 0.03620  0.01260  0.01740  60  PRO C N   
4578 C CA  . PRO C 80  ? 0.30335 0.21075 0.20755 0.03410  0.01290  0.01680  60  PRO C CA  
4579 C C   . PRO C 80  ? 0.26335 0.17495 0.16885 0.03370  0.01460  0.01600  60  PRO C C   
4580 O O   . PRO C 80  ? 0.31015 0.22535 0.21635 0.03160  0.01510  0.01530  60  PRO C O   
4581 C CB  . PRO C 80  ? 0.38695 0.29845 0.29685 0.03560  0.01140  0.01830  60  PRO C CB  
4582 C CG  . PRO C 80  ? 0.40215 0.31305 0.31455 0.03880  0.01090  0.01960  60  PRO C CG  
4583 C CD  . PRO C 80  ? 0.36135 0.26535 0.26825 0.03900  0.01130  0.01910  60  PRO C CD  
4584 N N   . LEU C 81  ? 0.28815 0.19935 0.19395 0.03550  0.01540  0.01610  61  LEU C N   
4585 C CA  . LEU C 81  ? 0.26265 0.17745 0.16935 0.03530  0.01710  0.01530  61  LEU C CA  
4586 C C   . LEU C 81  ? 0.31265 0.22245 0.21395 0.03470  0.01830  0.01410  61  LEU C C   
4587 O O   . LEU C 81  ? 0.34635 0.25235 0.24625 0.03660  0.01820  0.01460  61  LEU C O   
4588 C CB  . LEU C 81  ? 0.28325 0.20265 0.19575 0.03820  0.01710  0.01650  61  LEU C CB  
4589 C CG  . LEU C 81  ? 0.26105 0.18415 0.17475 0.03830  0.01880  0.01570  61  LEU C CG  
4590 C CD1 . LEU C 81  ? 0.28395 0.21145 0.19845 0.03570  0.01940  0.01480  61  LEU C CD1 
4591 C CD2 . LEU C 81  ? 0.30595 0.23315 0.22525 0.04140  0.01870  0.01700  61  LEU C CD2 
4592 N N   . VAL C 82  ? 0.28935 0.19925 0.18755 0.03210  0.01950  0.01260  62  VAL C N   
4593 C CA  . VAL C 82  ? 0.25095 0.15625 0.14375 0.03120  0.02070  0.01140  62  VAL C CA  
4594 C C   . VAL C 82  ? 0.23765 0.14685 0.13195 0.03130  0.02230  0.01070  62  VAL C C   
4595 O O   . VAL C 82  ? 0.30065 0.21395 0.19605 0.02950  0.02300  0.00990  62  VAL C O   
4596 C CB  . VAL C 82  ? 0.25115 0.15285 0.13875 0.02800  0.02080  0.01020  62  VAL C CB  
4597 C CG1 . VAL C 82  ? 0.28155 0.17845 0.16355 0.02710  0.02210  0.00890  62  VAL C CG1 
4598 C CG2 . VAL C 82  ? 0.26485 0.16285 0.15115 0.02790  0.01920  0.01090  62  VAL C CG2 
4599 N N   . VAL C 83  ? 0.25445 0.16235 0.14855 0.03340  0.02300  0.01090  63  VAL C N   
4600 C CA  . VAL C 83  ? 0.25185 0.16285 0.14695 0.03370  0.02450  0.01020  63  VAL C CA  
4601 C C   . VAL C 83  ? 0.25385 0.16005 0.14295 0.03210  0.02570  0.00870  63  VAL C C   
4602 O O   . VAL C 83  ? 0.29795 0.19855 0.18355 0.03300  0.02550  0.00880  63  VAL C O   
4603 C CB  . VAL C 83  ? 0.27645 0.18955 0.17565 0.03710  0.02450  0.01140  63  VAL C CB  
4604 C CG1 . VAL C 83  ? 0.31055 0.22665 0.21045 0.03740  0.02620  0.01070  63  VAL C CG1 
4605 C CG2 . VAL C 83  ? 0.28175 0.19985 0.18715 0.03860  0.02330  0.01290  63  VAL C CG2 
4606 N N   . VAL C 84  ? 0.30565 0.21375 0.19325 0.02980  0.02690  0.00740  64  VAL C N   
4607 C CA  . VAL C 84  ? 0.32675 0.23065 0.20865 0.02790  0.02800  0.00580  64  VAL C CA  
4608 C C   . VAL C 84  ? 0.34295 0.24895 0.22545 0.02890  0.02950  0.00530  64  VAL C C   
4609 O O   . VAL C 84  ? 0.33865 0.25055 0.22535 0.02920  0.03000  0.00540  64  VAL C O   
4610 C CB  . VAL C 84  ? 0.29315 0.19735 0.17245 0.02450  0.02830  0.00470  64  VAL C CB  
4611 C CG1 . VAL C 84  ? 0.31495 0.21465 0.18835 0.02250  0.02940  0.00310  64  VAL C CG1 
4612 C CG2 . VAL C 84  ? 0.30635 0.20845 0.18505 0.02360  0.02680  0.00520  64  VAL C CG2 
4613 N N   . CYS C 85  ? 0.33175 0.23295 0.21015 0.02930  0.03020  0.00470  65  CYS C N   
4614 C CA  . CYS C 85  ? 0.32575 0.22835 0.20425 0.03040  0.03160  0.00410  65  CYS C CA  
4615 C C   . CYS C 85  ? 0.35645 0.25305 0.22865 0.02900  0.03250  0.00280  65  CYS C C   
4616 O O   . CYS C 85  ? 0.40725 0.29955 0.27715 0.03070  0.03250  0.00310  65  CYS C O   
4617 C CB  . CYS C 85  ? 0.37655 0.28065 0.25895 0.03390  0.03140  0.00550  65  CYS C CB  
4618 S SG  . CYS C 85  ? 0.43825 0.34425 0.32115 0.03530  0.03310  0.00490  65  CYS C SG  
4619 N N   . LEU C 86  ? 0.34785 0.24425 0.21695 0.02610  0.03320  0.00140  66  LEU C N   
4620 C CA  . LEU C 86  ? 0.33455 0.22535 0.19745 0.02440  0.03400  0.00010  66  LEU C CA  
4621 C C   . LEU C 86  ? 0.37125 0.26435 0.23355 0.02360  0.03560  -0.00120 66  LEU C C   
4622 O O   . LEU C 86  ? 0.32175 0.22055 0.18835 0.02450  0.03610  -0.00090 66  LEU C O   
4623 C CB  . LEU C 86  ? 0.31575 0.20395 0.17525 0.02140  0.03340  -0.00060 66  LEU C CB  
4624 C CG  . LEU C 86  ? 0.33285 0.21855 0.19265 0.02200  0.03180  0.00060  66  LEU C CG  
4625 C CD1 . LEU C 86  ? 0.35055 0.23485 0.20785 0.01900  0.03130  0.00000  66  LEU C CD1 
4626 C CD2 . LEU C 86  ? 0.33675 0.21645 0.19355 0.02370  0.03140  0.00100  66  LEU C CD2 
4627 N N   . ALA C 87  ? 0.46605 0.35445 0.32285 0.02210  0.03640  -0.00250 67  ALA C N   
4628 C CA  . ALA C 87  ? 0.44595 0.33575 0.30165 0.02150  0.03800  -0.00370 67  ALA C CA  
4629 C C   . ALA C 87  ? 0.38305 0.27765 0.24005 0.01910  0.03860  -0.00460 67  ALA C C   
4630 O O   . ALA C 87  ? 0.42245 0.32165 0.28215 0.01950  0.03960  -0.00490 67  ALA C O   
4631 C CB  . ALA C 87  ? 0.47245 0.35565 0.32175 0.02050  0.03860  -0.00480 67  ALA C CB  
4632 N N   . THR C 88  ? 0.38935 0.28285 0.24445 0.01650  0.03810  -0.00500 68  THR C N   
4633 C CA  . THR C 88  ? 0.37625 0.27385 0.23205 0.01390  0.03870  -0.00590 68  THR C CA  
4634 C C   . THR C 88  ? 0.40395 0.30305 0.26155 0.01280  0.03750  -0.00530 68  THR C C   
4635 O O   . THR C 88  ? 0.46065 0.35685 0.31795 0.01360  0.03620  -0.00430 68  THR C O   
4636 C CB  . THR C 88  ? 0.38705 0.28125 0.23735 0.01110  0.03970  -0.00770 68  THR C CB  
4637 O OG1 . THR C 88  ? 0.35985 0.24815 0.20565 0.00980  0.03900  -0.00780 68  THR C OG1 
4638 C CG2 . THR C 88  ? 0.45065 0.34305 0.29895 0.01220  0.04090  -0.00840 68  THR C CG2 
4639 N N   . TYR C 89  ? 0.31185 0.21545 0.17115 0.01080  0.03780  -0.00580 69  TYR C N   
4640 C CA  . TYR C 89  ? 0.35325 0.25795 0.21345 0.00920  0.03680  -0.00550 69  TYR C CA  
4641 C C   . TYR C 89  ? 0.39185 0.29075 0.24625 0.00660  0.03660  -0.00640 69  TYR C C   
4642 O O   . TYR C 89  ? 0.37365 0.27125 0.22765 0.00580  0.03550  -0.00590 69  TYR C O   
4643 C CB  . TYR C 89  ? 0.33485 0.24615 0.19865 0.00790  0.03720  -0.00580 69  TYR C CB  
4644 C CG  . TYR C 89  ? 0.27015 0.18695 0.14035 0.01020  0.03660  -0.00440 69  TYR C CG  
4645 C CD1 . TYR C 89  ? 0.28825 0.20725 0.16125 0.01280  0.03710  -0.00390 69  TYR C CD1 
4646 C CD2 . TYR C 89  ? 0.23375 0.15375 0.10725 0.00990  0.03550  -0.00360 69  TYR C CD2 
4647 C CE1 . TYR C 89  ? 0.26235 0.18645 0.14125 0.01500  0.03660  -0.00260 69  TYR C CE1 
4648 C CE2 . TYR C 89  ? 0.27095 0.19605 0.15035 0.01210  0.03500  -0.00230 69  TYR C CE2 
4649 C CZ  . TYR C 89  ? 0.25555 0.18275 0.13775 0.01460  0.03550  -0.00180 69  TYR C CZ  
4650 O OH  . TYR C 89  ? 0.23625 0.16845 0.12425 0.01680  0.03500  -0.00060 69  TYR C OH  
4651 N N   . GLU C 90  ? 0.42495 0.32055 0.27475 0.00530  0.03770  -0.00770 70  GLU C N   
4652 C CA  . GLU C 90  ? 0.45575 0.34515 0.29975 0.00330  0.03750  -0.00840 70  GLU C CA  
4653 C C   . GLU C 90  ? 0.45395 0.33825 0.29645 0.00500  0.03640  -0.00740 70  GLU C C   
4654 O O   . GLU C 90  ? 0.48445 0.36505 0.32425 0.00370  0.03560  -0.00740 70  GLU C O   
4655 C CB  . GLU C 90  ? 0.48415 0.37075 0.32365 0.00180  0.03890  -0.01000 70  GLU C CB  
4656 N N   . ALA C 91  ? 0.35145 0.23545 0.19575 0.00800  0.03630  -0.00660 71  ALA C N   
4657 C CA  . ALA C 91  ? 0.32415 0.20395 0.16785 0.00990  0.03520  -0.00550 71  ALA C CA  
4658 C C   . ALA C 91  ? 0.33795 0.22025 0.18555 0.01070  0.03380  -0.00410 71  ALA C C   
4659 O O   . ALA C 91  ? 0.37585 0.25415 0.22175 0.01100  0.03260  -0.00350 71  ALA C O   
4660 C CB  . ALA C 91  ? 0.35245 0.23175 0.19745 0.01300  0.03550  -0.00490 71  ALA C CB  
4661 N N   . VAL C 92  ? 0.36765 0.25655 0.22035 0.01090  0.03380  -0.00370 72  VAL C N   
4662 C CA  . VAL C 92  ? 0.30965 0.20125 0.16625 0.01160  0.03240  -0.00240 72  VAL C CA  
4663 C C   . VAL C 92  ? 0.31355 0.20285 0.16745 0.00900  0.03170  -0.00280 72  VAL C C   
4664 O O   . VAL C 92  ? 0.33545 0.22275 0.18955 0.00960  0.03040  -0.00190 72  VAL C O   
4665 C CB  . VAL C 92  ? 0.30855 0.20775 0.17115 0.01230  0.03270  -0.00200 72  VAL C CB  
4666 C CG1 . VAL C 92  ? 0.29905 0.20125 0.16495 0.01190  0.03140  -0.00110 72  VAL C CG1 
4667 C CG2 . VAL C 92  ? 0.28705 0.18835 0.15315 0.01550  0.03280  -0.00110 72  VAL C CG2 
4668 N N   . HIS C 93  ? 0.33085 0.22045 0.18215 0.00610  0.03260  -0.00420 73  HIS C N   
4669 C CA  . HIS C 93  ? 0.41995 0.30765 0.26865 0.00350  0.03200  -0.00450 73  HIS C CA  
4670 C C   . HIS C 93  ? 0.44605 0.32625 0.28875 0.00270  0.03180  -0.00500 73  HIS C C   
4671 O O   . HIS C 93  ? 0.52485 0.40265 0.36525 0.00090  0.03110  -0.00510 73  HIS C O   
4672 C CB  . HIS C 93  ? 0.48965 0.38075 0.33795 0.00070  0.03290  -0.00580 73  HIS C CB  
4673 C CG  . HIS C 93  ? 0.50995 0.40805 0.36385 0.00090  0.03260  -0.00520 73  HIS C CG  
4674 N ND1 . HIS C 93  ? 0.45615 0.35585 0.31185 0.00010  0.03150  -0.00460 73  HIS C ND1 
4675 C CD2 . HIS C 93  ? 0.44955 0.35345 0.30775 0.00190  0.03330  -0.00510 73  HIS C CD2 
4676 C CE1 . HIS C 93  ? 0.44025 0.34645 0.30105 0.00050  0.03150  -0.00420 73  HIS C CE1 
4677 N NE2 . HIS C 93  ? 0.45525 0.36405 0.31765 0.00160  0.03260  -0.00450 73  HIS C NE2 
4678 N N   . GLU C 94  ? 0.36095 0.23745 0.20105 0.00380  0.03240  -0.00530 74  GLU C N   
4679 C CA  . GLU C 94  ? 0.35305 0.22225 0.18785 0.00350  0.03200  -0.00550 74  GLU C CA  
4680 C C   . GLU C 94  ? 0.33885 0.20615 0.17525 0.00570  0.03050  -0.00390 74  GLU C C   
4681 O O   . GLU C 94  ? 0.37375 0.23635 0.20685 0.00490  0.02970  -0.00380 74  GLU C O   
4682 C CB  . GLU C 94  ? 0.39585 0.26165 0.22755 0.00430  0.03310  -0.00620 74  GLU C CB  
4683 C CG  . GLU C 94  ? 0.48685 0.35275 0.31545 0.00180  0.03450  -0.00780 74  GLU C CG  
4684 C CD  . GLU C 94  ? 0.59515 0.45935 0.42215 0.00300  0.03560  -0.00840 74  GLU C CD  
4685 O OE1 . GLU C 94  ? 0.61525 0.47735 0.44285 0.00560  0.03530  -0.00760 74  GLU C OE1 
4686 O OE2 . GLU C 94  ? 0.65275 0.51785 0.47815 0.00130  0.03690  -0.00970 74  GLU C OE2 
4687 N N   . VAL C 95  ? 0.36095 0.23185 0.20235 0.00840  0.03010  -0.00280 75  VAL C N   
4688 C CA  . VAL C 95  ? 0.37525 0.24455 0.21835 0.01070  0.02860  -0.00130 75  VAL C CA  
4689 C C   . VAL C 95  ? 0.40775 0.28005 0.25385 0.01000  0.02740  -0.00050 75  VAL C C   
4690 O O   . VAL C 95  ? 0.41145 0.28055 0.25655 0.01030  0.02620  0.00020  75  VAL C O   
4691 C CB  . VAL C 95  ? 0.36725 0.23905 0.21435 0.01400  0.02870  -0.00030 75  VAL C CB  
4692 C CG1 . VAL C 95  ? 0.39845 0.26905 0.24785 0.01640  0.02720  0.00130  75  VAL C CG1 
4693 C CG2 . VAL C 95  ? 0.38285 0.25115 0.22665 0.01470  0.02980  -0.00110 75  VAL C CG2 
4694 N N   . LEU C 96  ? 0.40595 0.28435 0.25565 0.00920  0.02780  -0.00070 76  LEU C N   
4695 C CA  . LEU C 96  ? 0.38035 0.26235 0.23385 0.00900  0.02660  0.00020  76  LEU C CA  
4696 C C   . LEU C 96  ? 0.40485 0.28515 0.25515 0.00590  0.02630  -0.00050 76  LEU C C   
4697 O O   . LEU C 96  ? 0.38125 0.26135 0.23255 0.00590  0.02500  0.00030  76  LEU C O   
4698 C CB  . LEU C 96  ? 0.34755 0.23705 0.20655 0.00950  0.02710  0.00040  76  LEU C CB  
4699 C CG  . LEU C 96  ? 0.29265 0.18505 0.15605 0.01270  0.02710  0.00140  76  LEU C CG  
4700 C CD1 . LEU C 96  ? 0.32415 0.22395 0.19325 0.01310  0.02720  0.00180  76  LEU C CD1 
4701 C CD2 . LEU C 96  ? 0.34935 0.23885 0.21365 0.01520  0.02570  0.00280  76  LEU C CD2 
4702 N N   . ASP C 97  ? 0.39345 0.27265 0.24005 0.00340  0.02750  -0.00200 77  ASP C N   
4703 C CA  . ASP C 97  ? 0.42235 0.30015 0.26605 0.00040  0.02730  -0.00270 77  ASP C CA  
4704 C C   . ASP C 97  ? 0.44055 0.31265 0.28095 0.00020  0.02610  -0.00220 77  ASP C C   
4705 O O   . ASP C 97  ? 0.40165 0.27445 0.24245 -0.00110 0.02520  -0.00190 77  ASP C O   
4706 C CB  . ASP C 97  ? 0.44945 0.32605 0.28905 -0.00220 0.02880  -0.00430 77  ASP C CB  
4707 C CG  . ASP C 97  ? 0.53465 0.41155 0.37225 -0.00530 0.02880  -0.00510 77  ASP C CG  
4708 O OD1 . ASP C 97  ? 0.56275 0.44505 0.40395 -0.00600 0.02870  -0.00500 77  ASP C OD1 
4709 O OD2 . ASP C 97  ? 0.55735 0.42895 0.38975 -0.00710 0.02890  -0.00580 77  ASP C OD2 
4710 N N   . PRO C 98  ? 0.40875 0.27535 0.24615 0.00150  0.02590  -0.00200 78  PRO C N   
4711 C CA  . PRO C 98  ? 0.41385 0.27545 0.24865 0.00150  0.02460  -0.00140 78  PRO C CA  
4712 C C   . PRO C 98  ? 0.43655 0.30005 0.27575 0.00370  0.02310  0.00020  78  PRO C C   
4713 O O   . PRO C 98  ? 0.50895 0.36885 0.34655 0.00370  0.02190  0.00080  78  PRO C O   
4714 C CB  . PRO C 98  ? 0.43195 0.28745 0.26265 0.00250  0.02500  -0.00160 78  PRO C CB  
4715 C CG  . PRO C 98  ? 0.42865 0.28545 0.25835 0.00200  0.02660  -0.00280 78  PRO C CG  
4716 C CD  . PRO C 98  ? 0.41415 0.27835 0.24955 0.00250  0.02700  -0.00250 78  PRO C CD  
4717 N N   . LEU C 99  ? 0.43585 0.30495 0.28055 0.00560  0.02310  0.00100  79  LEU C N   
4718 C CA  . LEU C 99  ? 0.40995 0.28125 0.25925 0.00790  0.02170  0.00250  79  LEU C CA  
4719 C C   . LEU C 99  ? 0.41015 0.28735 0.26365 0.00710  0.02120  0.00290  79  LEU C C   
4720 O O   . LEU C 99  ? 0.41585 0.29665 0.27425 0.00910  0.02030  0.00410  79  LEU C O   
4721 C CB  . LEU C 99  ? 0.37085 0.24395 0.22355 0.01100  0.02180  0.00330  79  LEU C CB  
4722 C CG  . LEU C 99  ? 0.37995 0.24785 0.22905 0.01220  0.02240  0.00310  79  LEU C CG  
4723 C CD1 . LEU C 99  ? 0.41695 0.28735 0.27015 0.01540  0.02250  0.00400  79  LEU C CD1 
4724 C CD2 . LEU C 99  ? 0.44195 0.30345 0.28735 0.01230  0.02130  0.00350  79  LEU C CD2 
4725 N N   . ALA C 100 ? 0.47585 0.35385 0.32735 0.00410  0.02170  0.00180  80  ALA C N   
4726 C CA  . ALA C 100 ? 0.45675 0.34055 0.31215 0.00310  0.02140  0.00200  80  ALA C CA  
4727 C C   . ALA C 100 ? 0.39485 0.27935 0.25315 0.00440  0.01960  0.00340  80  ALA C C   
4728 O O   . ALA C 100 ? 0.43485 0.32465 0.29855 0.00570  0.01910  0.00420  80  ALA C O   
4729 C CB  . ALA C 100 ? 0.48185 0.36525 0.33385 -0.00030 0.02210  0.00070  80  ALA C CB  
4730 N N   . ASP C 101 ? 0.37795 0.25725 0.23285 0.00400  0.01870  0.00360  81  ASP C N   
4731 C CA  . ASP C 101 ? 0.42485 0.30445 0.28225 0.00500  0.01700  0.00490  81  ASP C CA  
4732 C C   . ASP C 101 ? 0.42995 0.30965 0.29065 0.00840  0.01610  0.00630  81  ASP C C   
4733 O O   . ASP C 101 ? 0.45415 0.33585 0.31845 0.00970  0.01480  0.00750  81  ASP C O   
4734 C CB  . ASP C 101 ? 0.46725 0.34125 0.31985 0.00350  0.01620  0.00470  81  ASP C CB  
4735 C CG  . ASP C 101 ? 0.50635 0.38025 0.35575 0.00010  0.01700  0.00340  81  ASP C CG  
4736 O OD1 . ASP C 101 ? 0.54695 0.42615 0.39915 -0.00100 0.01740  0.00310  81  ASP C OD1 
4737 O OD2 . ASP C 101 ? 0.55215 0.42055 0.39615 -0.00150 0.01720  0.00270  81  ASP C OD2 
4738 N N   . GLU C 102 ? 0.42155 0.29905 0.28105 0.00990  0.01690  0.00620  82  GLU C N   
4739 C CA  . GLU C 102 ? 0.41795 0.29565 0.28065 0.01320  0.01620  0.00740  82  GLU C CA  
4740 C C   . GLU C 102 ? 0.35095 0.23535 0.21975 0.01480  0.01640  0.00800  82  GLU C C   
4741 O O   . GLU C 102 ? 0.37275 0.25865 0.24545 0.01740  0.01560  0.00930  82  GLU C O   
4742 C CB  . GLU C 102 ? 0.49375 0.36645 0.35295 0.01420  0.01690  0.00710  82  GLU C CB  
4743 C CG  . GLU C 102 ? 0.61395 0.47945 0.46745 0.01340  0.01650  0.00680  82  GLU C CG  
4744 C CD  . GLU C 102 ? 0.70115 0.56415 0.54955 0.01020  0.01750  0.00530  82  GLU C CD  
4745 O OE1 . GLU C 102 ? 0.72575 0.59255 0.57505 0.00810  0.01790  0.00460  82  GLU C OE1 
4746 O OE2 . GLU C 102 ? 0.77195 0.62925 0.61535 0.00970  0.01790  0.00470  82  GLU C OE2 
4747 N N   . LEU C 103 ? 0.46555 0.35425 0.33535 0.01320  0.01760  0.00710  83  LEU C N   
4748 C CA  . LEU C 103 ? 0.44585 0.34115 0.32135 0.01460  0.01800  0.00760  83  LEU C CA  
4749 C C   . LEU C 103 ? 0.40295 0.30335 0.28285 0.01420  0.01710  0.00820  83  LEU C C   
4750 O O   . LEU C 103 ? 0.42055 0.32665 0.30545 0.01540  0.01730  0.00870  83  LEU C O   
4751 C CB  . LEU C 103 ? 0.41805 0.31535 0.29235 0.01320  0.01980  0.00620  83  LEU C CB  
4752 C CG  . LEU C 103 ? 0.41575 0.30875 0.28645 0.01390  0.02080  0.00560  83  LEU C CG  
4753 C CD1 . LEU C 103 ? 0.47235 0.36685 0.34115 0.01210  0.02250  0.00410  83  LEU C CD1 
4754 C CD2 . LEU C 103 ? 0.42265 0.31655 0.29675 0.01730  0.02060  0.00680  83  LEU C CD2 
4755 N N   . ALA C 104 ? 0.42865 0.32735 0.30685 0.01270  0.01610  0.00830  84  ALA C N   
4756 C CA  . ALA C 104 ? 0.42275 0.32605 0.30505 0.01240  0.01510  0.00890  84  ALA C CA  
4757 C C   . ALA C 104 ? 0.38365 0.28895 0.27085 0.01550  0.01380  0.01060  84  ALA C C   
4758 O O   . ALA C 104 ? 0.41715 0.31825 0.30325 0.01710  0.01300  0.01130  84  ALA C O   
4759 C CB  . ALA C 104 ? 0.46595 0.36615 0.34495 0.01020  0.01430  0.00860  84  ALA C CB  
4760 N N   . GLY C 105 ? 0.29775 0.20945 0.19045 0.01620  0.01380  0.01110  85  GLY C N   
4761 C CA  . GLY C 105 ? 0.30845 0.22275 0.20635 0.01900  0.01260  0.01270  85  GLY C CA  
4762 C C   . GLY C 105 ? 0.30965 0.22515 0.20995 0.02160  0.01320  0.01320  85  GLY C C   
4763 O O   . GLY C 105 ? 0.37295 0.29185 0.27835 0.02390  0.01240  0.01450  85  GLY C O   
4764 N N   . ARG C 106 ? 0.34285 0.25585 0.23985 0.02140  0.01460  0.01220  86  ARG C N   
4765 C CA  . ARG C 106 ? 0.30455 0.21805 0.20325 0.02380  0.01520  0.01270  86  ARG C CA  
4766 C C   . ARG C 106 ? 0.26635 0.18545 0.16785 0.02360  0.01660  0.01210  86  ARG C C   
4767 O O   . ARG C 106 ? 0.29185 0.21335 0.19275 0.02120  0.01730  0.01110  86  ARG C O   
4768 C CB  . ARG C 106 ? 0.30675 0.21375 0.20015 0.02390  0.01580  0.01210  86  ARG C CB  
4769 C CG  . ARG C 106 ? 0.37225 0.27385 0.26345 0.02480  0.01440  0.01280  86  ARG C CG  
4770 C CD  . ARG C 106 ? 0.34255 0.23755 0.22785 0.02440  0.01500  0.01210  86  ARG C CD  
4771 N NE  . ARG C 106 ? 0.43335 0.32315 0.31535 0.02380  0.01380  0.01230  86  ARG C NE  
4772 C CZ  . ARG C 106 ? 0.40185 0.28925 0.28485 0.02590  0.01240  0.01360  86  ARG C CZ  
4773 N NH1 . ARG C 106 ? 0.37015 0.25955 0.25715 0.02880  0.01220  0.01470  86  ARG C NH1 
4774 N NH2 . ARG C 106 ? 0.45635 0.33935 0.33635 0.02500  0.01140  0.01370  86  ARG C NH2 
4775 N N   . THR C 107 ? 0.28685 0.20785 0.19135 0.02610  0.01700  0.01270  87  THR C N   
4776 C CA  . THR C 107 ? 0.25285 0.17885 0.16005 0.02630  0.01830  0.01230  87  THR C CA  
4777 C C   . THR C 107 ? 0.26965 0.19235 0.17305 0.02640  0.01980  0.01130  87  THR C C   
4778 O O   . THR C 107 ? 0.26595 0.18495 0.16815 0.02830  0.01960  0.01190  87  THR C O   
4779 C CB  . THR C 107 ? 0.28005 0.21095 0.19375 0.02910  0.01780  0.01370  87  THR C CB  
4780 O OG1 . THR C 107 ? 0.30625 0.24045 0.22355 0.02900  0.01650  0.01460  87  THR C OG1 
4781 C CG2 . THR C 107 ? 0.27905 0.21495 0.19535 0.02940  0.01930  0.01330  87  THR C CG2 
4782 N N   . VAL C 108 ? 0.25305 0.17695 0.15445 0.02430  0.02120  0.00990  88  VAL C N   
4783 C CA  . VAL C 108 ? 0.20825 0.12925 0.10575 0.02400  0.02260  0.00890  88  VAL C CA  
4784 C C   . VAL C 108 ? 0.19505 0.12125 0.09605 0.02490  0.02380  0.00870  88  VAL C C   
4785 O O   . VAL C 108 ? 0.21985 0.15105 0.12315 0.02360  0.02430  0.00830  88  VAL C O   
4786 C CB  . VAL C 108 ? 0.28525 0.20285 0.17715 0.02080  0.02330  0.00730  88  VAL C CB  
4787 C CG1 . VAL C 108 ? 0.24915 0.16415 0.13745 0.02050  0.02490  0.00620  88  VAL C CG1 
4788 C CG2 . VAL C 108 ? 0.22865 0.14075 0.11695 0.01990  0.02210  0.00750  88  VAL C CG2 
4789 N N   . VAL C 109 ? 0.26435 0.18965 0.16595 0.02730  0.02430  0.00910  89  VAL C N   
4790 C CA  . VAL C 109 ? 0.29915 0.22895 0.20375 0.02840  0.02550  0.00900  89  VAL C CA  
4791 C C   . VAL C 109 ? 0.23995 0.16615 0.13975 0.02770  0.02700  0.00770  89  VAL C C   
4792 O O   . VAL C 109 ? 0.28005 0.20125 0.17695 0.02890  0.02690  0.00780  89  VAL C O   
4793 C CB  . VAL C 109 ? 0.27995 0.21195 0.18945 0.03190  0.02490  0.01060  89  VAL C CB  
4794 C CG1 . VAL C 109 ? 0.28005 0.21625 0.19215 0.03310  0.02630  0.01040  89  VAL C CG1 
4795 C CG2 . VAL C 109 ? 0.21565 0.15135 0.12985 0.03260  0.02350  0.01180  89  VAL C CG2 
4796 N N   . ASN C 110 ? 0.23295 0.16155 0.13175 0.02570  0.02820  0.00640  90  ASN C N   
4797 C CA  . ASN C 110 ? 0.28475 0.20985 0.17855 0.02440  0.02960  0.00490  90  ASN C CA  
4798 C C   . ASN C 110 ? 0.28015 0.20855 0.17605 0.02580  0.03090  0.00470  90  ASN C C   
4799 O O   . ASN C 110 ? 0.26615 0.19925 0.16395 0.02470  0.03180  0.00410  90  ASN C O   
4800 C CB  . ASN C 110 ? 0.24185 0.16645 0.13225 0.02080  0.03000  0.00350  90  ASN C CB  
4801 C CG  . ASN C 110 ? 0.24495 0.16485 0.12955 0.01930  0.03120  0.00210  90  ASN C CG  
4802 O OD1 . ASN C 110 ? 0.30965 0.22595 0.19225 0.02090  0.03150  0.00210  90  ASN C OD1 
4803 N ND2 . ASN C 110 ? 0.26935 0.18915 0.15115 0.01630  0.03180  0.00080  90  ASN C ND2 
4804 N N   . LEU C 111 ? 0.28045 0.20635 0.17605 0.02820  0.03110  0.00520  91  LEU C N   
4805 C CA  . LEU C 111 ? 0.24405 0.17255 0.14135 0.02980  0.03230  0.00510  91  LEU C CA  
4806 C C   . LEU C 111 ? 0.27535 0.20045 0.16745 0.02840  0.03370  0.00350  91  LEU C C   
4807 O O   . LEU C 111 ? 0.32725 0.25365 0.22005 0.02970  0.03480  0.00320  91  LEU C O   
4808 C CB  . LEU C 111 ? 0.25975 0.18755 0.15955 0.03320  0.03170  0.00650  91  LEU C CB  
4809 C CG  . LEU C 111 ? 0.20645 0.13875 0.11225 0.03500  0.03050  0.00810  91  LEU C CG  
4810 C CD1 . LEU C 111 ? 0.29255 0.22305 0.20015 0.03820  0.02980  0.00950  91  LEU C CD1 
4811 C CD2 . LEU C 111 ? 0.20995 0.14945 0.12065 0.03510  0.03120  0.00810  91  LEU C CD2 
4812 N N   . THR C 112 ? 0.27125 0.19215 0.15835 0.02580  0.03370  0.00240  92  THR C N   
4813 C CA  . THR C 112 ? 0.25665 0.17475 0.13895 0.02410  0.03510  0.00080  92  THR C CA  
4814 C C   . THR C 112 ? 0.25855 0.18205 0.14285 0.02310  0.03630  -0.00000 92  THR C C   
4815 O O   . THR C 112 ? 0.26325 0.19195 0.15125 0.02240  0.03610  0.00020  92  THR C O   
4816 C CB  . THR C 112 ? 0.25985 0.17315 0.13685 0.02120  0.03480  -0.00010 92  THR C CB  
4817 O OG1 . THR C 112 ? 0.30555 0.21415 0.18105 0.02220  0.03350  0.00080  92  THR C OG1 
4818 C CG2 . THR C 112 ? 0.28025 0.18985 0.15195 0.01960  0.03610  -0.00170 92  THR C CG2 
4819 N N   . SER C 113 ? 0.33985 0.26225 0.22175 0.02310  0.03770  -0.00100 93  SER C N   
4820 C CA  . SER C 113 ? 0.27975 0.20685 0.16305 0.02210  0.03900  -0.00200 93  SER C CA  
4821 C C   . SER C 113 ? 0.26565 0.19125 0.14485 0.01860  0.03960  -0.00360 93  SER C C   
4822 O O   . SER C 113 ? 0.34605 0.26585 0.21985 0.01740  0.03970  -0.00430 93  SER C O   
4823 C CB  . SER C 113 ? 0.41535 0.34225 0.29845 0.02400  0.04010  -0.00220 93  SER C CB  
4824 O OG  . SER C 113 ? 0.49235 0.42515 0.37875 0.02400  0.04110  -0.00260 93  SER C OG  
4825 N N   . GLY C 114 ? 0.26045 0.19125 0.14195 0.01700  0.04000  -0.00400 94  GLY C N   
4826 C CA  . GLY C 114 ? 0.25155 0.18145 0.12945 0.01370  0.04060  -0.00550 94  GLY C CA  
4827 C C   . GLY C 114 ? 0.26625 0.20265 0.14765 0.01240  0.04110  -0.00590 94  GLY C C   
4828 O O   . GLY C 114 ? 0.32545 0.26715 0.21195 0.01420  0.04120  -0.00510 94  GLY C O   
4829 N N   . SER C 115 ? 0.30205 0.23825 0.18085 0.00930  0.04140  -0.00700 95  SER C N   
4830 C CA  . SER C 115 ? 0.29485 0.23665 0.17595 0.00760  0.04200  -0.00770 95  SER C CA  
4831 C C   . SER C 115 ? 0.28325 0.22895 0.16855 0.00740  0.04090  -0.00670 95  SER C C   
4832 O O   . SER C 115 ? 0.27235 0.21555 0.15745 0.00780  0.03960  -0.00580 95  SER C O   
4833 C CB  . SER C 115 ? 0.27775 0.21865 0.15685 0.00420  0.04180  -0.00910 95  SER C CB  
4834 O OG  . SER C 115 ? 0.30675 0.24425 0.18325 0.00240  0.04090  -0.00920 95  SER C OG  
4835 N N   . PRO C 116 ? 0.35095 0.30295 0.24005 0.00680  0.04130  -0.00680 96  PRO C N   
4836 C CA  . PRO C 116 ? 0.25125 0.20705 0.14415 0.00650  0.04020  -0.00590 96  PRO C CA  
4837 C C   . PRO C 116 ? 0.24235 0.19525 0.13205 0.00380  0.03950  -0.00640 96  PRO C C   
4838 O O   . PRO C 116 ? 0.27655 0.22955 0.16795 0.00420  0.03820  -0.00540 96  PRO C O   
4839 C CB  . PRO C 116 ? 0.25165 0.21425 0.14835 0.00600  0.04110  -0.00640 96  PRO C CB  
4840 C CG  . PRO C 116 ? 0.25765 0.22085 0.15475 0.00740  0.04210  -0.00670 96  PRO C CG  
4841 C CD  . PRO C 116 ? 0.33135 0.28805 0.22315 0.00680  0.04220  -0.00750 96  PRO C CD  
4842 N N   . VAL C 117 ? 0.25465 0.20615 0.14195 0.00120  0.03960  -0.00770 97  VAL C N   
4843 C CA  . VAL C 117 ? 0.29505 0.24435 0.18035 -0.00130 0.03860  -0.00810 97  VAL C CA  
4844 C C   . VAL C 117 ? 0.33335 0.27535 0.21355 -0.00050 0.03830  -0.00760 97  VAL C C   
4845 O O   . VAL C 117 ? 0.31345 0.25385 0.19255 -0.00130 0.03750  -0.00710 97  VAL C O   
4846 C CB  . VAL C 117 ? 0.30895 0.25875 0.19405 -0.00410 0.03830  -0.00950 97  VAL C CB  
4847 C CG1 . VAL C 117 ? 0.40305 0.36015 0.29325 -0.00520 0.03810  -0.00980 97  VAL C CG1 
4848 C CG2 . VAL C 117 ? 0.33925 0.28605 0.22185 -0.00350 0.03910  -0.01020 97  VAL C CG2 
4849 N N   . HIS C 118 ? 0.28935 0.22685 0.16615 0.00110  0.03900  -0.00760 98  HIS C N   
4850 C CA  . HIS C 118 ? 0.27795 0.20965 0.15225 0.00210  0.03800  -0.00690 98  HIS C CA  
4851 C C   . HIS C 118 ? 0.25445 0.18815 0.13325 0.00430  0.03660  -0.00520 98  HIS C C   
4852 O O   . HIS C 118 ? 0.25955 0.18985 0.13705 0.00420  0.03540  -0.00460 98  HIS C O   
4853 C CB  . HIS C 118 ? 0.34065 0.26815 0.21215 0.00360  0.03860  -0.00720 98  HIS C CB  
4854 C CG  . HIS C 118 ? 0.36095 0.28475 0.22735 0.00130  0.03950  -0.00870 98  HIS C CG  
4855 N ND1 . HIS C 118 ? 0.38305 0.30305 0.24665 0.00220  0.04020  -0.00920 98  HIS C ND1 
4856 C CD2 . HIS C 118 ? 0.38425 0.30895 0.25095 -0.00180 0.03890  -0.00960 98  HIS C CD2 
4857 C CE1 . HIS C 118 ? 0.42935 0.34805 0.29145 -0.00030 0.04000  -0.01030 98  HIS C CE1 
4858 N NE2 . HIS C 118 ? 0.39805 0.31965 0.26215 -0.00270 0.03930  -0.01060 98  HIS C NE2 
4859 N N   . ALA C 119 ? 0.26075 0.19995 0.14495 0.00630  0.03670  -0.00440 99  ALA C N   
4860 C CA  . ALA C 119 ? 0.25215 0.19375 0.14105 0.00830  0.03530  -0.00280 99  ALA C CA  
4861 C C   . ALA C 119 ? 0.20955 0.15325 0.09955 0.00650  0.03440  -0.00260 99  ALA C C   
4862 O O   . ALA C 119 ? 0.25135 0.19335 0.14195 0.00700  0.03310  -0.00160 99  ALA C O   
4863 C CB  . ALA C 119 ? 0.25185 0.19915 0.14615 0.01070  0.03570  -0.00210 99  ALA C CB  
4864 N N   . ARG C 120 ? 0.25245 0.19985 0.14285 0.00430  0.03520  -0.00360 100 ARG C N   
4865 C CA  . ARG C 120 ? 0.26985 0.21955 0.16145 0.00240  0.03440  -0.00350 100 ARG C CA  
4866 C C   . ARG C 120 ? 0.23785 0.18195 0.12455 0.00050  0.03380  -0.00390 100 ARG C C   
4867 O O   . ARG C 120 ? 0.24245 0.18615 0.13015 0.00040  0.03250  -0.00310 100 ARG C O   
4868 C CB  . ARG C 120 ? 0.26445 0.21905 0.15715 0.00040  0.03550  -0.00460 100 ARG C CB  
4869 C CG  . ARG C 120 ? 0.24655 0.20315 0.13965 -0.00190 0.03490  -0.00470 100 ARG C CG  
4870 C CD  . ARG C 120 ? 0.27145 0.23445 0.16785 -0.00310 0.03560  -0.00530 100 ARG C CD  
4871 N NE  . ARG C 120 ? 0.28425 0.25225 0.18595 -0.00060 0.03570  -0.00440 100 ARG C NE  
4872 C CZ  . ARG C 120 ? 0.26785 0.24195 0.17315 -0.00100 0.03630  -0.00460 100 ARG C CZ  
4873 N NH1 . ARG C 120 ? 0.26215 0.23965 0.16935 -0.00350 0.03580  -0.00560 100 ARG C NH1 
4874 N NH2 . ARG C 120 ? 0.35165 0.33025 0.26215 0.00150  0.03620  -0.00360 100 ARG C NH2 
4875 N N   . GLU C 121 ? 0.25325 0.19275 0.13455 -0.00110 0.03460  -0.00510 101 GLU C N   
4876 C CA  . GLU C 121 ? 0.28825 0.22225 0.16465 -0.00300 0.03410  -0.00560 101 GLU C CA  
4877 C C   . GLU C 121 ? 0.27105 0.20075 0.14685 -0.00120 0.03280  -0.00440 101 GLU C C   
4878 O O   . GLU C 121 ? 0.27845 0.20595 0.15295 -0.00210 0.03170  -0.00410 101 GLU C O   
4879 C CB  . GLU C 121 ? 0.30505 0.23535 0.17655 -0.00480 0.03520  -0.00700 101 GLU C CB  
4880 C CG  . GLU C 121 ? 0.31765 0.25355 0.19295 -0.00690 0.03530  -0.00810 101 GLU C CG  
4881 C CD  . GLU C 121 ? 0.39735 0.33105 0.27075 -0.00820 0.03580  -0.00930 101 GLU C CD  
4882 O OE1 . GLU C 121 ? 0.40935 0.33765 0.27875 -0.00720 0.03620  -0.00930 101 GLU C OE1 
4883 O OE2 . GLU C 121 ? 0.37035 0.30775 0.24615 -0.01020 0.03560  -0.01010 101 GLU C OE2 
4884 N N   . THR C 122 ? 0.25735 0.18585 0.13415 0.00160  0.03280  -0.00370 102 THR C N   
4885 C CA  . THR C 122 ? 0.27785 0.20275 0.15475 0.00350  0.03150  -0.00250 102 THR C CA  
4886 C C   . THR C 122 ? 0.24025 0.16885 0.12195 0.00460  0.03010  -0.00110 102 THR C C   
4887 O O   . THR C 122 ? 0.23185 0.15745 0.11275 0.00490  0.02890  -0.00040 102 THR C O   
4888 C CB  . THR C 122 ? 0.27765 0.20105 0.15495 0.00630  0.03190  -0.00200 102 THR C CB  
4889 O OG1 . THR C 122 ? 0.31245 0.23275 0.18535 0.00530  0.03320  -0.00330 102 THR C OG1 
4890 C CG2 . THR C 122 ? 0.29705 0.21575 0.17345 0.00810  0.03060  -0.00090 102 THR C CG2 
4891 N N   . ALA C 123 ? 0.24605 0.18115 0.13275 0.00520  0.03040  -0.00080 103 ALA C N   
4892 C CA  . ALA C 123 ? 0.25855 0.19765 0.15025 0.00620  0.02910  0.00050  103 ALA C CA  
4893 C C   . ALA C 123 ? 0.24285 0.18145 0.13305 0.00370  0.02840  0.00020  103 ALA C C   
4894 O O   . ALA C 123 ? 0.21975 0.15705 0.11085 0.00430  0.02700  0.00120  103 ALA C O   
4895 C CB  . ALA C 123 ? 0.18625 0.13255 0.08325 0.00700  0.02970  0.00070  103 ALA C CB  
4896 N N   . ASN C 124 ? 0.28665 0.22605 0.17445 0.00090  0.02930  -0.00110 104 ASN C N   
4897 C CA  . ASN C 124 ? 0.23295 0.17195 0.11925 -0.00150 0.02870  -0.00140 104 ASN C CA  
4898 C C   . ASN C 124 ? 0.22085 0.15305 0.10255 -0.00200 0.02790  -0.00130 104 ASN C C   
4899 O O   . ASN C 124 ? 0.26225 0.19375 0.14415 -0.00250 0.02660  -0.00080 104 ASN C O   
4900 C CB  . ASN C 124 ? 0.24685 0.18745 0.13105 -0.00450 0.03000  -0.00300 104 ASN C CB  
4901 C CG  . ASN C 124 ? 0.20125 0.14875 0.09005 -0.00420 0.03080  -0.00310 104 ASN C CG  
4902 O OD1 . ASN C 124 ? 0.25815 0.20975 0.15205 -0.00210 0.03010  -0.00200 104 ASN C OD1 
4903 N ND2 . ASN C 124 ? 0.25035 0.19925 0.13735 -0.00620 0.03210  -0.00450 104 ASN C ND2 
4904 N N   . TRP C 125 ? 0.21355 0.14055 0.09095 -0.00180 0.02850  -0.00190 105 TRP C N   
4905 C CA  . TRP C 125 ? 0.19895 0.11935 0.07195 -0.00210 0.02770  -0.00180 105 TRP C CA  
4906 C C   . TRP C 125 ? 0.25575 0.17535 0.13145 0.00040  0.02620  -0.00020 105 TRP C C   
4907 O O   . TRP C 125 ? 0.27765 0.19465 0.15205 -0.00020 0.02500  0.00030  105 TRP C O   
4908 C CB  . TRP C 125 ? 0.24385 0.15935 0.11235 -0.00210 0.02870  -0.00260 105 TRP C CB  
4909 C CG  . TRP C 125 ? 0.34915 0.25765 0.21285 -0.00240 0.02810  -0.00260 105 TRP C CG  
4910 C CD1 . TRP C 125 ? 0.33475 0.23925 0.19345 -0.00510 0.02820  -0.00350 105 TRP C CD1 
4911 C CD2 . TRP C 125 ? 0.33005 0.23475 0.19355 0.00000  0.02710  -0.00150 105 TRP C CD2 
4912 N NE1 . TRP C 125 ? 0.42315 0.32165 0.27855 -0.00450 0.02740  -0.00310 105 TRP C NE1 
4913 C CE2 . TRP C 125 ? 0.33795 0.23635 0.19615 -0.00140 0.02670  -0.00190 105 TRP C CE2 
4914 C CE3 . TRP C 125 ? 0.31145 0.21745 0.17875 0.00320  0.02650  -0.00020 105 TRP C CE3 
4915 C CZ2 . TRP C 125 ? 0.32625 0.21975 0.18285 0.00030  0.02580  -0.00110 105 TRP C CZ2 
4916 C CZ3 . TRP C 125 ? 0.38425 0.28525 0.24985 0.00480  0.02560  0.00060  105 TRP C CZ3 
4917 C CH2 . TRP C 125 ? 0.35805 0.25285 0.21835 0.00340  0.02530  0.00010  105 TRP C CH2 
4918 N N   . ALA C 126 ? 0.25055 0.17255 0.13015 0.00320  0.02610  0.00070  106 ALA C N   
4919 C CA  . ALA C 126 ? 0.25385 0.17545 0.13635 0.00570  0.02460  0.00230  106 ALA C CA  
4920 C C   . ALA C 126 ? 0.23945 0.16475 0.12555 0.00530  0.02340  0.00310  106 ALA C C   
4921 O O   . ALA C 126 ? 0.27085 0.19375 0.15685 0.00590  0.02200  0.00400  106 ALA C O   
4922 C CB  . ALA C 126 ? 0.23265 0.15675 0.11895 0.00870  0.02490  0.00310  106 ALA C CB  
4923 N N   . GLN C 127 ? 0.24655 0.17775 0.13575 0.00430  0.02390  0.00280  107 GLN C N   
4924 C CA  . GLN C 127 ? 0.25515 0.19005 0.14765 0.00370  0.02290  0.00340  107 GLN C CA  
4925 C C   . GLN C 127 ? 0.23715 0.16825 0.12565 0.00150  0.02220  0.00300  107 GLN C C   
4926 O O   . GLN C 127 ? 0.25105 0.18175 0.14085 0.00190  0.02080  0.00390  107 GLN C O   
4927 C CB  . GLN C 127 ? 0.26915 0.21065 0.16485 0.00270  0.02380  0.00280  107 GLN C CB  
4928 C CG  . GLN C 127 ? 0.28785 0.23245 0.18525 0.00100  0.02310  0.00290  107 GLN C CG  
4929 C CD  . GLN C 127 ? 0.34915 0.29545 0.24435 -0.00200 0.02430  0.00140  107 GLN C CD  
4930 O OE1 . GLN C 127 ? 0.35865 0.30295 0.25095 -0.00430 0.02400  0.00080  107 GLN C OE1 
4931 N NE2 . GLN C 127 ? 0.27345 0.22345 0.17025 -0.00200 0.02560  0.00080  107 GLN C NE2 
4932 N N   . GLN C 128 ? 0.27575 0.20405 0.15935 -0.00100 0.02320  0.00160  108 GLN C N   
4933 C CA  . GLN C 128 ? 0.26605 0.19075 0.14565 -0.00340 0.02270  0.00110  108 GLN C CA  
4934 C C   . GLN C 128 ? 0.23905 0.15795 0.11615 -0.00230 0.02150  0.00190  108 GLN C C   
4935 O O   . GLN C 128 ? 0.27675 0.19345 0.15195 -0.00370 0.02070  0.00190  108 GLN C O   
4936 C CB  . GLN C 128 ? 0.29995 0.22235 0.17465 -0.00600 0.02420  -0.00060 108 GLN C CB  
4937 C CG  . GLN C 128 ? 0.27775 0.20575 0.15435 -0.00760 0.02530  -0.00140 108 GLN C CG  
4938 C CD  . GLN C 128 ? 0.26355 0.18985 0.13645 -0.00910 0.02700  -0.00290 108 GLN C CD  
4939 O OE1 . GLN C 128 ? 0.33325 0.25405 0.20165 -0.00930 0.02730  -0.00340 108 GLN C OE1 
4940 N NE2 . GLN C 128 ? 0.31955 0.25085 0.19455 -0.01010 0.02810  -0.00360 108 GLN C NE2 
4941 N N   . HIS C 129 ? 0.27365 0.19005 0.15095 0.00010  0.02140  0.00250  109 HIS C N   
4942 C CA  . HIS C 129 ? 0.24825 0.15915 0.12335 0.00130  0.02030  0.00320  109 HIS C CA  
4943 C C   . HIS C 129 ? 0.23585 0.14875 0.11575 0.00420  0.01890  0.00490  109 HIS C C   
4944 O O   . HIS C 129 ? 0.31985 0.22845 0.19845 0.00570  0.01800  0.00570  109 HIS C O   
4945 C CB  . HIS C 129 ? 0.27745 0.18315 0.14835 0.00180  0.02110  0.00270  109 HIS C CB  
4946 C CG  . HIS C 129 ? 0.26745 0.16985 0.13285 -0.00110 0.02220  0.00110  109 HIS C CG  
4947 N ND1 . HIS C 129 ? 0.28135 0.18605 0.14605 -0.00240 0.02370  0.00000  109 HIS C ND1 
4948 C CD2 . HIS C 129 ? 0.29615 0.19325 0.15645 -0.00290 0.02190  0.00060  109 HIS C CD2 
4949 C CE1 . HIS C 129 ? 0.30715 0.20805 0.16665 -0.00490 0.02440  -0.00120 109 HIS C CE1 
4950 N NE2 . HIS C 129 ? 0.33355 0.22985 0.19025 -0.00530 0.02330  -0.00080 109 HIS C NE2 
4951 N N   . GLY C 130 ? 0.22975 0.14895 0.11515 0.00510  0.01880  0.00550  110 GLY C N   
4952 C CA  . GLY C 130 ? 0.23515 0.15655 0.12525 0.00760  0.01740  0.00700  110 GLY C CA  
4953 C C   . GLY C 130 ? 0.27575 0.19745 0.16845 0.01060  0.01750  0.00790  110 GLY C C   
4954 O O   . GLY C 130 ? 0.31225 0.23425 0.20795 0.01290  0.01620  0.00920  110 GLY C O   
4955 N N   . ALA C 131 ? 0.26585 0.18765 0.15755 0.01080  0.01890  0.00710  111 ALA C N   
4956 C CA  . ALA C 131 ? 0.31475 0.23725 0.20895 0.01370  0.01910  0.00790  111 ALA C CA  
4957 C C   . ALA C 131 ? 0.26265 0.19225 0.16215 0.01450  0.01980  0.00800  111 ALA C C   
4958 O O   . ALA C 131 ? 0.30525 0.23765 0.20435 0.01250  0.02090  0.00690  111 ALA C O   
4959 C CB  . ALA C 131 ? 0.29955 0.21725 0.18915 0.01370  0.02030  0.00700  111 ALA C CB  
4960 N N   . GLU C 132 ? 0.28305 0.21535 0.18735 0.01730  0.01910  0.00940  112 GLU C N   
4961 C CA  . GLU C 132 ? 0.21925 0.15795 0.12855 0.01840  0.01980  0.00960  112 GLU C CA  
4962 C C   . GLU C 132 ? 0.26665 0.20435 0.17435 0.01900  0.02140  0.00890  112 GLU C C   
4963 O O   . GLU C 132 ? 0.36925 0.30315 0.27545 0.02090  0.02130  0.00930  112 GLU C O   
4964 C CB  . GLU C 132 ? 0.29915 0.24085 0.21405 0.02120  0.01860  0.01130  112 GLU C CB  
4965 C CG  . GLU C 132 ? 0.37395 0.31715 0.29105 0.02070  0.01700  0.01210  112 GLU C CG  
4966 C CD  . GLU C 132 ? 0.35625 0.30505 0.27575 0.01880  0.01740  0.01160  112 GLU C CD  
4967 O OE1 . GLU C 132 ? 0.33075 0.28355 0.25205 0.01870  0.01860  0.01100  112 GLU C OE1 
4968 O OE2 . GLU C 132 ? 0.44745 0.39655 0.36695 0.01740  0.01640  0.01170  112 GLU C OE2 
4969 N N   . TYR C 133 ? 0.20925 0.15035 0.11705 0.01760  0.02270  0.00780  113 TYR C N   
4970 C CA  . TYR C 133 ? 0.25155 0.19125 0.15685 0.01770  0.02430  0.00690  113 TYR C CA  
4971 C C   . TYR C 133 ? 0.21455 0.16005 0.12475 0.01940  0.02510  0.00720  113 TYR C C   
4972 O O   . TYR C 133 ? 0.20805 0.15895 0.12145 0.01850  0.02530  0.00710  113 TYR C O   
4973 C CB  . TYR C 133 ? 0.24625 0.18435 0.14695 0.01440  0.02540  0.00520  113 TYR C CB  
4974 C CG  . TYR C 133 ? 0.21875 0.15495 0.11635 0.01440  0.02690  0.00410  113 TYR C CG  
4975 C CD1 . TYR C 133 ? 0.23875 0.16845 0.13165 0.01470  0.02700  0.00380  113 TYR C CD1 
4976 C CD2 . TYR C 133 ? 0.23595 0.17655 0.13525 0.01390  0.02830  0.00340  113 TYR C CD2 
4977 C CE1 . TYR C 133 ? 0.23185 0.15965 0.12195 0.01460  0.02840  0.00290  113 TYR C CE1 
4978 C CE2 . TYR C 133 ? 0.21935 0.15805 0.11585 0.01380  0.02970  0.00240  113 TYR C CE2 
4979 C CZ  . TYR C 133 ? 0.22785 0.16025 0.11975 0.01420  0.02970  0.00210  113 TYR C CZ  
4980 O OH  . TYR C 133 ? 0.26295 0.19345 0.15195 0.01410  0.03110  0.00110  113 TYR C OH  
4981 N N   . LEU C 134 ? 0.24455 0.18865 0.15515 0.02170  0.02540  0.00770  114 LEU C N   
4982 C CA  . LEU C 134 ? 0.23365 0.18225 0.14785 0.02340  0.02640  0.00780  114 LEU C CA  
4983 C C   . LEU C 134 ? 0.25465 0.20015 0.16475 0.02310  0.02790  0.00670  114 LEU C C   
4984 O O   . LEU C 134 ? 0.31075 0.25055 0.21725 0.02380  0.02780  0.00670  114 LEU C O   
4985 C CB  . LEU C 134 ? 0.26575 0.21575 0.18445 0.02670  0.02560  0.00950  114 LEU C CB  
4986 C CG  . LEU C 134 ? 0.32515 0.28145 0.25035 0.02800  0.02480  0.01070  114 LEU C CG  
4987 C CD1 . LEU C 134 ? 0.28285 0.23945 0.21155 0.03150  0.02420  0.01220  114 LEU C CD1 
4988 C CD2 . LEU C 134 ? 0.20485 0.16725 0.13285 0.02710  0.02590  0.01010  114 LEU C CD2 
4989 N N   . ASP C 135 ? 0.24785 0.19665 0.15825 0.02200  0.02930  0.00570  115 ASP C N   
4990 C CA  . ASP C 135 ? 0.24125 0.18795 0.14845 0.02200  0.03070  0.00460  115 ASP C CA  
4991 C C   . ASP C 135 ? 0.25195 0.20245 0.16345 0.02470  0.03130  0.00530  115 ASP C C   
4992 O O   . ASP C 135 ? 0.30125 0.25755 0.21795 0.02560  0.03110  0.00600  115 ASP C O   
4993 C CB  . ASP C 135 ? 0.25755 0.20525 0.16205 0.01900  0.03200  0.00300  115 ASP C CB  
4994 C CG  . ASP C 135 ? 0.26965 0.21275 0.16895 0.01830  0.03310  0.00170  115 ASP C CG  
4995 O OD1 . ASP C 135 ? 0.28095 0.22495 0.18105 0.01990  0.03410  0.00170  115 ASP C OD1 
4996 O OD2 . ASP C 135 ? 0.30435 0.24275 0.19855 0.01620  0.03310  0.00080  115 ASP C OD2 
4997 N N   . GLY C 136 ? 0.31205 0.25925 0.22135 0.02620  0.03200  0.00520  116 GLY C N   
4998 C CA  . GLY C 136 ? 0.24405 0.19405 0.15705 0.02900  0.03240  0.00600  116 GLY C CA  
4999 C C   . GLY C 136 ? 0.21945 0.16735 0.12935 0.02920  0.03390  0.00490  116 GLY C C   
5000 O O   . GLY C 136 ? 0.25285 0.19585 0.15725 0.02760  0.03440  0.00380  116 GLY C O   
5001 N N   . VAL C 137 ? 0.21985 0.17165 0.13335 0.03130  0.03470  0.00540  117 VAL C N   
5002 C CA  . VAL C 137 ? 0.28145 0.23175 0.19265 0.03200  0.03600  0.00460  117 VAL C CA  
5003 C C   . VAL C 137 ? 0.23915 0.19015 0.15365 0.03560  0.03590  0.00600  117 VAL C C   
5004 O O   . VAL C 137 ? 0.26105 0.21655 0.18105 0.03720  0.03520  0.00720  117 VAL C O   
5005 C CB  . VAL C 137 ? 0.22915 0.18385 0.14105 0.03060  0.03750  0.00340  117 VAL C CB  
5006 C CG1 . VAL C 137 ? 0.23345 0.18665 0.14145 0.02700  0.03780  0.00200  117 VAL C CG1 
5007 C CG2 . VAL C 137 ? 0.22915 0.19105 0.14755 0.03170  0.03730  0.00430  117 VAL C CG2 
5008 N N   . ILE C 138 ? 0.22605 0.17285 0.13735 0.03670  0.03650  0.00570  118 ILE C N   
5009 C CA  . ILE C 138 ? 0.24045 0.18715 0.15425 0.04010  0.03640  0.00690  118 ILE C CA  
5010 C C   . ILE C 138 ? 0.33665 0.28665 0.25175 0.04100  0.03790  0.00640  118 ILE C C   
5011 O O   . ILE C 138 ? 0.33085 0.27805 0.24185 0.04010  0.03900  0.00510  118 ILE C O   
5012 C CB  . ILE C 138 ? 0.29525 0.23495 0.20465 0.04090  0.03590  0.00700  118 ILE C CB  
5013 C CG1 . ILE C 138 ? 0.28165 0.21805 0.18975 0.04000  0.03440  0.00750  118 ILE C CG1 
5014 C CG2 . ILE C 138 ? 0.27645 0.21615 0.18835 0.04440  0.03590  0.00820  118 ILE C CG2 
5015 C CD1 . ILE C 138 ? 0.33745 0.26675 0.24075 0.04030  0.03400  0.00740  118 ILE C CD1 
5016 N N   . MET C 139 ? 0.32455 0.28025 0.24545 0.04290  0.03790  0.00740  119 MET C N   
5017 C CA  . MET C 139 ? 0.27125 0.23065 0.19395 0.04390  0.03930  0.00700  119 MET C CA  
5018 C C   . MET C 139 ? 0.31345 0.27085 0.23635 0.04700  0.03960  0.00780  119 MET C C   
5019 O O   . MET C 139 ? 0.28685 0.24855 0.21425 0.04920  0.04000  0.00860  119 MET C O   
5020 C CB  . MET C 139 ? 0.30385 0.27065 0.23255 0.04420  0.03930  0.00770  119 MET C CB  
5021 C CG  . MET C 139 ? 0.22485 0.19385 0.15335 0.04120  0.03900  0.00690  119 MET C CG  
5022 S SD  . MET C 139 ? 0.27985 0.24595 0.20215 0.03780  0.04040  0.00460  119 MET C SD  
5023 C CE  . MET C 139 ? 0.28475 0.25485 0.20875 0.03890  0.04210  0.00410  119 MET C CE  
5024 N N   . THR C 140 ? 0.33565 0.28665 0.25385 0.04700  0.03950  0.00740  120 THR C N   
5025 C CA  . THR C 140 ? 0.38215 0.33035 0.29955 0.04970  0.03980  0.00800  120 THR C CA  
5026 C C   . THR C 140 ? 0.36715 0.30795 0.27795 0.04860  0.03980  0.00700  120 THR C C   
5027 O O   . THR C 140 ? 0.33775 0.27615 0.24485 0.04580  0.03970  0.00590  120 THR C O   
5028 C CB  . THR C 140 ? 0.39875 0.34835 0.32075 0.05270  0.03860  0.00990  120 THR C CB  
5029 O OG1 . THR C 140 ? 0.38415 0.33155 0.30565 0.05540  0.03910  0.01040  120 THR C OG1 
5030 C CG2 . THR C 140 ? 0.39465 0.34065 0.31545 0.05210  0.03700  0.01050  120 THR C CG2 
5031 N N   . THR C 141 ? 0.29605 0.23335 0.20555 0.05090  0.03990  0.00750  121 THR C N   
5032 C CA  . THR C 141 ? 0.28075 0.21085 0.18435 0.05040  0.03990  0.00680  121 THR C CA  
5033 C C   . THR C 141 ? 0.29945 0.22635 0.20365 0.05230  0.03840  0.00830  121 THR C C   
5034 O O   . THR C 141 ? 0.31805 0.24835 0.22725 0.05420  0.03760  0.00970  121 THR C O   
5035 C CB  . THR C 141 ? 0.35205 0.28055 0.25325 0.05150  0.04130  0.00610  121 THR C CB  
5036 O OG1 . THR C 141 ? 0.36915 0.30135 0.27505 0.05460  0.04150  0.00730  121 THR C OG1 
5037 C CG2 . THR C 141 ? 0.33185 0.26215 0.23125 0.04910  0.04260  0.00440  121 THR C CG2 
5038 N N   . PRO C 142 ? 0.34715 0.26735 0.24615 0.05170  0.03810  0.00780  122 PRO C N   
5039 C CA  . PRO C 142 ? 0.39145 0.30845 0.29075 0.05320  0.03660  0.00910  122 PRO C CA  
5040 C C   . PRO C 142 ? 0.37965 0.29845 0.28325 0.05680  0.03630  0.01070  122 PRO C C   
5041 O O   . PRO C 142 ? 0.44195 0.36095 0.34825 0.05810  0.03500  0.01210  122 PRO C O   
5042 C CB  . PRO C 142 ? 0.36265 0.27215 0.25525 0.05220  0.03670  0.00820  122 PRO C CB  
5043 C CG  . PRO C 142 ? 0.34955 0.25885 0.23875 0.04910  0.03770  0.00640  122 PRO C CG  
5044 C CD  . PRO C 142 ? 0.35895 0.27435 0.25165 0.04930  0.03880  0.00610  122 PRO C CD  
5045 N N   . SER C 143 ? 0.41155 0.33165 0.31585 0.05850  0.03750  0.01060  123 SER C N   
5046 C CA  . SER C 143 ? 0.42495 0.34725 0.33355 0.06200  0.03730  0.01210  123 SER C CA  
5047 C C   . SER C 143 ? 0.40995 0.33915 0.32525 0.06280  0.03680  0.01330  123 SER C C   
5048 O O   . SER C 143 ? 0.41905 0.34985 0.33835 0.06550  0.03610  0.01480  123 SER C O   
5049 C CB  . SER C 143 ? 0.41855 0.34065 0.32615 0.06350  0.03870  0.01170  123 SER C CB  
5050 O OG  . SER C 143 ? 0.45715 0.38355 0.36575 0.06230  0.03990  0.01070  123 SER C OG  
5051 N N   . GLY C 144 ? 0.44845 0.38175 0.36495 0.06060  0.03720  0.01260  124 GLY C N   
5052 C CA  . GLY C 144 ? 0.36595 0.30565 0.28865 0.06110  0.03660  0.01360  124 GLY C CA  
5053 C C   . GLY C 144 ? 0.38135 0.32065 0.30535 0.06040  0.03500  0.01440  124 GLY C C   
5054 O O   . GLY C 144 ? 0.36655 0.31065 0.29595 0.06140  0.03430  0.01560  124 GLY C O   
5055 N N   . ILE C 145 ? 0.35055 0.28435 0.26975 0.05870  0.03440  0.01380  125 ILE C N   
5056 C CA  . ILE C 145 ? 0.32995 0.26295 0.24995 0.05800  0.03280  0.01460  125 ILE C CA  
5057 C C   . ILE C 145 ? 0.35505 0.28795 0.27855 0.06100  0.03160  0.01640  125 ILE C C   
5058 O O   . ILE C 145 ? 0.41755 0.34755 0.34005 0.06320  0.03190  0.01680  125 ILE C O   
5059 C CB  . ILE C 145 ? 0.35135 0.27795 0.26505 0.05570  0.03240  0.01350  125 ILE C CB  
5060 C CG1 . ILE C 145 ? 0.34035 0.26685 0.25055 0.05270  0.03360  0.01170  125 ILE C CG1 
5061 C CG2 . ILE C 145 ? 0.33965 0.26535 0.25415 0.05480  0.03080  0.01420  125 ILE C CG2 
5062 C CD1 . ILE C 145 ? 0.39085 0.32245 0.30375 0.05060  0.03350  0.01140  125 ILE C CD1 
5063 N N   . GLY C 146 ? 0.40115 0.33705 0.32875 0.06120  0.03030  0.01750  126 GLY C N   
5064 C CA  . GLY C 146 ? 0.44675 0.38275 0.37785 0.06390  0.02910  0.01930  126 GLY C CA  
5065 C C   . GLY C 146 ? 0.44605 0.38755 0.38305 0.06660  0.02950  0.02040  126 GLY C C   
5066 O O   . GLY C 146 ? 0.46175 0.40375 0.40215 0.06900  0.02840  0.02200  126 GLY C O   
5067 N N   . LYS C 147 ? 0.49135 0.43695 0.42975 0.06630  0.03080  0.01970  127 LYS C N   
5068 C CA  . LYS C 147 ? 0.48485 0.43585 0.42865 0.06870  0.03130  0.02080  127 LYS C CA  
5069 C C   . LYS C 147 ? 0.49525 0.45295 0.44365 0.06770  0.03120  0.02090  127 LYS C C   
5070 O O   . LYS C 147 ? 0.51345 0.47185 0.45995 0.06490  0.03160  0.01970  127 LYS C O   
5071 C CB  . LYS C 147 ? 0.53965 0.49055 0.48185 0.06960  0.03300  0.02000  127 LYS C CB  
5072 C CG  . LYS C 147 ? 0.52235 0.46675 0.45985 0.07060  0.03320  0.01970  127 LYS C CG  
5073 C CD  . LYS C 147 ? 0.52515 0.46945 0.46075 0.07110  0.03490  0.01880  127 LYS C CD  
5074 N N   . PRO C 148 ? 0.40905 0.37165 0.36355 0.06980  0.03080  0.02240  128 PRO C N   
5075 C CA  . PRO C 148 ? 0.47705 0.44625 0.43595 0.06900  0.03100  0.02240  128 PRO C CA  
5076 C C   . PRO C 148 ? 0.53085 0.50305 0.48965 0.06860  0.03270  0.02140  128 PRO C C   
5077 O O   . PRO C 148 ? 0.54975 0.51965 0.50595 0.06960  0.03380  0.02090  128 PRO C O   
5078 C CB  . PRO C 148 ? 0.40305 0.37615 0.36835 0.07190  0.03000  0.02440  128 PRO C CB  
5079 C CG  . PRO C 148 ? 0.39885 0.36675 0.36255 0.07350  0.02900  0.02530  128 PRO C CG  
5080 C CD  . PRO C 148 ? 0.37015 0.33225 0.32765 0.07300  0.02990  0.02410  128 PRO C CD  
5081 N N   . ASP C 149 ? 0.60455 0.58195 0.56595 0.06710  0.03300  0.02100  129 ASP C N   
5082 C CA  . ASP C 149 ? 0.55235 0.53395 0.51455 0.06640  0.03460  0.02000  129 ASP C CA  
5083 C C   . ASP C 149 ? 0.51285 0.49155 0.46935 0.06340  0.03560  0.01800  129 ASP C C   
5084 O O   . ASP C 149 ? 0.55395 0.53575 0.51065 0.06250  0.03690  0.01710  129 ASP C O   
5085 C CB  . ASP C 149 ? 0.53455 0.51765 0.49855 0.06910  0.03570  0.02050  129 ASP C CB  
5086 N N   . TYR C 150 ? 0.46005 0.43305 0.41155 0.06180  0.03500  0.01740  130 TYR C N   
5087 C CA  . TYR C 150 ? 0.41955 0.38985 0.36575 0.05870  0.03580  0.01550  130 TYR C CA  
5088 C C   . TYR C 150 ? 0.39725 0.36805 0.34315 0.05610  0.03490  0.01520  130 TYR C C   
5089 O O   . TYR C 150 ? 0.43845 0.40965 0.38675 0.05660  0.03340  0.01630  130 TYR C O   
5090 C CB  . TYR C 150 ? 0.45525 0.41825 0.39545 0.05870  0.03600  0.01480  130 TYR C CB  
5091 C CG  . TYR C 150 ? 0.52305 0.48535 0.46285 0.06090  0.03710  0.01490  130 TYR C CG  
5092 C CD1 . TYR C 150 ? 0.55545 0.51865 0.49325 0.06010  0.03870  0.01350  130 TYR C CD1 
5093 C CD2 . TYR C 150 ? 0.56815 0.52875 0.50945 0.06400  0.03660  0.01620  130 TYR C CD2 
5094 C CE1 . TYR C 150 ? 0.60545 0.56795 0.54285 0.06220  0.03980  0.01350  130 TYR C CE1 
5095 C CE2 . TYR C 150 ? 0.59525 0.55525 0.53615 0.06610  0.03760  0.01630  130 TYR C CE2 
5096 C CZ  . TYR C 150 ? 0.63045 0.59135 0.56935 0.06520  0.03920  0.01490  130 TYR C CZ  
5097 O OH  . TYR C 150 ? 0.63955 0.59975 0.57795 0.06720  0.04030  0.01490  130 TYR C OH  
5098 N N   . LEU C 151 ? 0.30805 0.27915 0.25105 0.05330  0.03570  0.01360  131 LEU C N   
5099 C CA  . LEU C 151 ? 0.28135 0.25435 0.22475 0.05070  0.03510  0.01320  131 LEU C CA  
5100 C C   . LEU C 151 ? 0.29395 0.26115 0.23135 0.04820  0.03470  0.01210  131 LEU C C   
5101 O O   . LEU C 151 ? 0.27995 0.24305 0.21245 0.04730  0.03560  0.01090  131 LEU C O   
5102 C CB  . LEU C 151 ? 0.27045 0.24885 0.21555 0.04920  0.03620  0.01230  131 LEU C CB  
5103 C CG  . LEU C 151 ? 0.29245 0.27745 0.24385 0.05130  0.03650  0.01330  131 LEU C CG  
5104 C CD1 . LEU C 151 ? 0.30025 0.28985 0.25235 0.04950  0.03780  0.01220  131 LEU C CD1 
5105 C CD2 . LEU C 151 ? 0.29665 0.28475 0.25305 0.05230  0.03500  0.01490  131 LEU C CD2 
5106 N N   . LEU C 152 ? 0.28205 0.24895 0.22005 0.04700  0.03340  0.01260  132 LEU C N   
5107 C CA  . LEU C 152 ? 0.28305 0.24565 0.21605 0.04420  0.03310  0.01150  132 LEU C CA  
5108 C C   . LEU C 152 ? 0.23015 0.19705 0.16545 0.04210  0.03260  0.01130  132 LEU C C   
5109 O O   . LEU C 152 ? 0.28475 0.25485 0.22445 0.04300  0.03150  0.01260  132 LEU C O   
5110 C CB  . LEU C 152 ? 0.31295 0.26995 0.24355 0.04480  0.03170  0.01220  132 LEU C CB  
5111 C CG  . LEU C 152 ? 0.31075 0.26215 0.23775 0.04630  0.03210  0.01210  132 LEU C CG  
5112 C CD1 . LEU C 152 ? 0.29175 0.24505 0.22275 0.04980  0.03210  0.01350  132 LEU C CD1 
5113 C CD2 . LEU C 152 ? 0.26705 0.21215 0.18995 0.04570  0.03090  0.01220  132 LEU C CD2 
5114 N N   . LEU C 153 ? 0.27895 0.24615 0.21135 0.03930  0.03350  0.00980  133 LEU C N   
5115 C CA  . LEU C 153 ? 0.25875 0.23035 0.19325 0.03720  0.03340  0.00940  133 LEU C CA  
5116 C C   . LEU C 153 ? 0.28605 0.25395 0.21685 0.03470  0.03250  0.00890  133 LEU C C   
5117 O O   . LEU C 153 ? 0.25995 0.22235 0.18525 0.03340  0.03280  0.00790  133 LEU C O   
5118 C CB  . LEU C 153 ? 0.23505 0.20975 0.16895 0.03570  0.03500  0.00800  133 LEU C CB  
5119 C CG  . LEU C 153 ? 0.20715 0.18455 0.14345 0.03800  0.03610  0.00830  133 LEU C CG  
5120 C CD1 . LEU C 153 ? 0.27045 0.25005 0.20535 0.03630  0.03770  0.00680  133 LEU C CD1 
5121 C CD2 . LEU C 153 ? 0.23065 0.21345 0.17355 0.04030  0.03550  0.00990  133 LEU C CD2 
5122 N N   . TYR C 154 ? 0.26965 0.24045 0.20335 0.03400  0.03140  0.00950  134 TYR C N   
5123 C CA  . TYR C 154 ? 0.21705 0.18475 0.14785 0.03180  0.03050  0.00920  134 TYR C CA  
5124 C C   . TYR C 154 ? 0.17615 0.14825 0.10835 0.02940  0.03060  0.00860  134 TYR C C   
5125 O O   . TYR C 154 ? 0.20825 0.18635 0.14535 0.03000  0.03070  0.00900  134 TYR C O   
5126 C CB  . TYR C 154 ? 0.23585 0.20205 0.16855 0.03340  0.02870  0.01070  134 TYR C CB  
5127 C CG  . TYR C 154 ? 0.20735 0.16905 0.13875 0.03590  0.02850  0.01140  134 TYR C CG  
5128 C CD1 . TYR C 154 ? 0.23185 0.18685 0.15755 0.03510  0.02840  0.01080  134 TYR C CD1 
5129 C CD2 . TYR C 154 ? 0.26455 0.22885 0.20045 0.03900  0.02830  0.01280  134 TYR C CD2 
5130 C CE1 . TYR C 154 ? 0.26675 0.21765 0.19125 0.03730  0.02810  0.01150  134 TYR C CE1 
5131 C CE2 . TYR C 154 ? 0.21755 0.17775 0.15225 0.04120  0.02810  0.01340  134 TYR C CE2 
5132 C CZ  . TYR C 154 ? 0.29995 0.25345 0.22885 0.04040  0.02800  0.01280  134 TYR C CZ  
5133 O OH  . TYR C 154 ? 0.32145 0.27085 0.24915 0.04260  0.02780  0.01340  134 TYR C OH  
5134 N N   . SER C 155 ? 0.21375 0.18275 0.14155 0.02660  0.03050  0.00750  135 SER C N   
5135 C CA  . SER C 155 ? 0.18865 0.16115 0.11735 0.02410  0.03050  0.00690  135 SER C CA  
5136 C C   . SER C 155 ? 0.18585 0.15385 0.11055 0.02200  0.02950  0.00650  135 SER C C   
5137 O O   . SER C 155 ? 0.23965 0.20185 0.15915 0.02130  0.02980  0.00580  135 SER C O   
5138 C CB  . SER C 155 ? 0.17355 0.14845 0.10095 0.02230  0.03210  0.00540  135 SER C CB  
5139 O OG  . SER C 155 ? 0.28365 0.25335 0.20535 0.02120  0.03300  0.00420  135 SER C OG  
5140 N N   . GLY C 156 ? 0.19465 0.16525 0.12175 0.02120  0.02850  0.00700  136 GLY C N   
5141 C CA  . GLY C 156 ? 0.21635 0.18315 0.14035 0.01950  0.02750  0.00690  136 GLY C CA  
5142 C C   . GLY C 156 ? 0.20575 0.17455 0.13365 0.02050  0.02580  0.00830  136 GLY C C   
5143 O O   . GLY C 156 ? 0.21695 0.19155 0.15005 0.02120  0.02560  0.00900  136 GLY C O   
5144 N N   . SER C 157 ? 0.23975 0.20385 0.16545 0.02060  0.02460  0.00880  137 SER C N   
5145 C CA  . SER C 157 ? 0.24925 0.21465 0.17815 0.02130  0.02290  0.01010  137 SER C CA  
5146 C C   . SER C 157 ? 0.19345 0.16285 0.12835 0.02440  0.02230  0.01160  137 SER C C   
5147 O O   . SER C 157 ? 0.22605 0.19295 0.16095 0.02670  0.02220  0.01230  137 SER C O   
5148 C CB  . SER C 157 ? 0.27295 0.23195 0.19795 0.02120  0.02180  0.01040  137 SER C CB  
5149 O OG  . SER C 157 ? 0.28395 0.24395 0.21235 0.02260  0.02010  0.01180  137 SER C OG  
5150 N N   . GLN C 158 ? 0.29425 0.22735 0.17435 0.00300  0.02430  -0.00100 138 GLN C N   
5151 C CA  . GLN C 158 ? 0.30265 0.23505 0.18405 0.00430  0.02390  -0.00040 138 GLN C CA  
5152 C C   . GLN C 158 ? 0.29585 0.22655 0.17695 0.00430  0.02350  0.00030  138 GLN C C   
5153 O O   . GLN C 158 ? 0.32665 0.25595 0.20835 0.00510  0.02320  0.00100  138 GLN C O   
5154 C CB  . GLN C 158 ? 0.34775 0.28205 0.23055 0.00520  0.02390  -0.00090 138 GLN C CB  
5155 C CG  . GLN C 158 ? 0.32805 0.26455 0.21115 0.00490  0.02430  -0.00160 138 GLN C CG  
5156 C CD  . GLN C 158 ? 0.36865 0.30505 0.25235 0.00530  0.02450  -0.00130 138 GLN C CD  
5157 O OE1 . GLN C 158 ? 0.42815 0.36555 0.31315 0.00630  0.02440  -0.00140 138 GLN C OE1 
5158 N NE2 . GLN C 158 ? 0.23705 0.17215 0.11955 0.00460  0.02470  -0.00110 138 GLN C NE2 
5159 N N   . ALA C 159 ? 0.33595 0.26665 0.21615 0.00350  0.02340  0.00000  139 ALA C N   
5160 C CA  . ALA C 159 ? 0.31185 0.24095 0.19165 0.00340  0.02300  0.00070  139 ALA C CA  
5161 C C   . ALA C 159 ? 0.24145 0.16845 0.12035 0.00300  0.02300  0.00150  139 ALA C C   
5162 O O   . ALA C 159 ? 0.27505 0.20055 0.15425 0.00340  0.02260  0.00240  139 ALA C O   
5163 C CB  . ALA C 159 ? 0.35635 0.28595 0.23505 0.00240  0.02300  0.00020  139 ALA C CB  
5164 N N   . ALA C 160 ? 0.26925 0.19625 0.14715 0.00210  0.02350  0.00120  140 ALA C N   
5165 C CA  . ALA C 160 ? 0.26135 0.18635 0.13845 0.00180  0.02360  0.00190  140 ALA C CA  
5166 C C   . ALA C 160 ? 0.24335 0.16735 0.12145 0.00290  0.02360  0.00260  140 ALA C C   
5167 O O   . ALA C 160 ? 0.27395 0.19615 0.15205 0.00310  0.02340  0.00350  140 ALA C O   
5168 C CB  . ALA C 160 ? 0.26755 0.19275 0.14335 0.00070  0.02420  0.00140  140 ALA C CB  
5169 N N   . PHE C 161 ? 0.29645 0.22175 0.17555 0.00350  0.02380  0.00210  141 PHE C N   
5170 C CA  . PHE C 161 ? 0.32155 0.24605 0.20175 0.00460  0.02380  0.00270  141 PHE C CA  
5171 C C   . PHE C 161 ? 0.30435 0.22825 0.18565 0.00560  0.02320  0.00340  141 PHE C C   
5172 O O   . PHE C 161 ? 0.29145 0.21355 0.17305 0.00610  0.02310  0.00430  141 PHE C O   
5173 C CB  . PHE C 161 ? 0.32925 0.25555 0.21015 0.00500  0.02400  0.00200  141 PHE C CB  
5174 C CG  . PHE C 161 ? 0.33255 0.25805 0.21455 0.00600  0.02400  0.00250  141 PHE C CG  
5175 C CD1 . PHE C 161 ? 0.36045 0.28475 0.24175 0.00580  0.02450  0.00270  141 PHE C CD1 
5176 C CD2 . PHE C 161 ? 0.28705 0.21295 0.17055 0.00730  0.02350  0.00270  141 PHE C CD2 
5177 C CE1 . PHE C 161 ? 0.33125 0.25475 0.21345 0.00670  0.02450  0.00310  141 PHE C CE1 
5178 C CE2 . PHE C 161 ? 0.27255 0.19775 0.15695 0.00820  0.02350  0.00320  141 PHE C CE2 
5179 C CZ  . PHE C 161 ? 0.31545 0.23945 0.19925 0.00790  0.02400  0.00340  141 PHE C CZ  
5180 N N   . ASP C 162 ? 0.29625 0.22145 0.17825 0.00590  0.02280  0.00300  142 ASP C N   
5181 C CA  . ASP C 162 ? 0.30925 0.23385 0.19225 0.00680  0.02220  0.00370  142 ASP C CA  
5182 C C   . ASP C 162 ? 0.26495 0.18785 0.14725 0.00630  0.02190  0.00460  142 ASP C C   
5183 O O   . ASP C 162 ? 0.30475 0.22645 0.18765 0.00700  0.02150  0.00560  142 ASP C O   
5184 C CB  . ASP C 162 ? 0.31245 0.23885 0.19605 0.00710  0.02190  0.00300  142 ASP C CB  
5185 C CG  . ASP C 162 ? 0.33145 0.25945 0.21615 0.00790  0.02210  0.00240  142 ASP C CG  
5186 O OD1 . ASP C 162 ? 0.30465 0.23255 0.18975 0.00820  0.02240  0.00250  142 ASP C OD1 
5187 O OD2 . ASP C 162 ? 0.32935 0.25885 0.21475 0.00820  0.02200  0.00180  142 ASP C OD2 
5188 N N   . GLY C 163 ? 0.28985 0.21255 0.17075 0.00510  0.02200  0.00440  143 GLY C N   
5189 C CA  . GLY C 163 ? 0.33775 0.25875 0.21785 0.00460  0.02170  0.00530  143 GLY C CA  
5190 C C   . GLY C 163 ? 0.34005 0.25915 0.21985 0.00460  0.02200  0.00630  143 GLY C C   
5191 O O   . GLY C 163 ? 0.34415 0.26195 0.22405 0.00470  0.02170  0.00740  143 GLY C O   
5192 N N   . SER C 164 ? 0.32505 0.24415 0.20455 0.00450  0.02260  0.00590  144 SER C N   
5193 C CA  . SER C 164 ? 0.28535 0.20255 0.16425 0.00440  0.02300  0.00660  144 SER C CA  
5194 C C   . SER C 164 ? 0.29525 0.21175 0.17525 0.00550  0.02320  0.00700  144 SER C C   
5195 O O   . SER C 164 ? 0.31885 0.23365 0.19855 0.00550  0.02360  0.00770  144 SER C O   
5196 C CB  . SER C 164 ? 0.30375 0.22095 0.18115 0.00320  0.02370  0.00590  144 SER C CB  
5197 O OG  . SER C 164 ? 0.35965 0.27715 0.23605 0.00220  0.02360  0.00570  144 SER C OG  
5198 N N   . ARG C 165 ? 0.31715 0.23505 0.19855 0.00640  0.02300  0.00660  145 ARG C N   
5199 C CA  . ARG C 165 ? 0.29225 0.20975 0.17455 0.00740  0.02320  0.00690  145 ARG C CA  
5200 C C   . ARG C 165 ? 0.29785 0.21325 0.18065 0.00810  0.02310  0.00820  145 ARG C C   
5201 O O   . ARG C 165 ? 0.28905 0.20315 0.17175 0.00840  0.02360  0.00860  145 ARG C O   
5202 C CB  . ARG C 165 ? 0.26035 0.17955 0.14405 0.00830  0.02280  0.00630  145 ARG C CB  
5203 C CG  . ARG C 165 ? 0.28175 0.20085 0.16625 0.00920  0.02310  0.00630  145 ARG C CG  
5204 C CD  . ARG C 165 ? 0.25645 0.17705 0.14245 0.01020  0.02270  0.00600  145 ARG C CD  
5205 N NE  . ARG C 165 ? 0.29595 0.21685 0.18275 0.01080  0.02300  0.00580  145 ARG C NE  
5206 C CZ  . ARG C 165 ? 0.24045 0.15995 0.12785 0.01170  0.02300  0.00660  145 ARG C CZ  
5207 N NH1 . ARG C 165 ? 0.32165 0.23955 0.20935 0.01210  0.02270  0.00760  145 ARG C NH1 
5208 N NH2 . ARG C 165 ? 0.31955 0.23935 0.20735 0.01210  0.02340  0.00630  145 ARG C NH2 
5209 N N   . GLY C 166 ? 0.29705 0.21205 0.18025 0.00830  0.02240  0.00900  146 GLY C N   
5210 C CA  . GLY C 166 ? 0.32035 0.23355 0.20405 0.00880  0.02230  0.01040  146 GLY C CA  
5211 C C   . GLY C 166 ? 0.35645 0.26775 0.23905 0.00820  0.02300  0.01100  146 GLY C C   
5212 O O   . GLY C 166 ? 0.40345 0.31325 0.28645 0.00870  0.02330  0.01190  146 GLY C O   
5213 N N   . THR C 167 ? 0.32555 0.23705 0.20675 0.00700  0.02320  0.01050  147 THR C N   
5214 C CA  . THR C 167 ? 0.33215 0.24195 0.21215 0.00620  0.02380  0.01090  147 THR C CA  
5215 C C   . THR C 167 ? 0.30645 0.21585 0.18595 0.00620  0.02470  0.01030  147 THR C C   
5216 O O   . THR C 167 ? 0.30515 0.21275 0.18435 0.00630  0.02530  0.01100  147 THR C O   
5217 C CB  . THR C 167 ? 0.32495 0.23515 0.20355 0.00490  0.02380  0.01060  147 THR C CB  
5218 O OG1 . THR C 167 ? 0.35895 0.26935 0.23805 0.00490  0.02300  0.01130  147 THR C OG1 
5219 C CG2 . THR C 167 ? 0.33945 0.24775 0.21675 0.00420  0.02450  0.01100  147 THR C CG2 
5220 N N   . LEU C 168 ? 0.32295 0.23415 0.20225 0.00590  0.02470  0.00900  148 LEU C N   
5221 C CA  . LEU C 168 ? 0.32585 0.23695 0.20455 0.00570  0.02550  0.00830  148 LEU C CA  
5222 C C   . LEU C 168 ? 0.32605 0.23625 0.20575 0.00680  0.02570  0.00880  148 LEU C C   
5223 O O   . LEU C 168 ? 0.36395 0.27315 0.24305 0.00660  0.02640  0.00860  148 LEU C O   
5224 C CB  . LEU C 168 ? 0.32175 0.23515 0.20025 0.00520  0.02540  0.00700  148 LEU C CB  
5225 C CG  . LEU C 168 ? 0.35575 0.27005 0.23305 0.00400  0.02540  0.00630  148 LEU C CG  
5226 C CD1 . LEU C 168 ? 0.34475 0.26155 0.22215 0.00370  0.02530  0.00510  148 LEU C CD1 
5227 C CD2 . LEU C 168 ? 0.32405 0.23675 0.19955 0.00290  0.02610  0.00640  148 LEU C CD2 
5228 N N   . CME C 169 ? 0.26985 0.18025 0.15115 0.00800  0.02510  0.00950  149 CME C N   
5229 C CA  . CME C 169 ? 0.25415 0.16365 0.13655 0.00910  0.02520  0.01000  149 CME C CA  
5230 C CB  . CME C 169 ? 0.35645 0.26645 0.24045 0.01020  0.02440  0.01060  149 CME C CB  
5231 S SG  . CME C 169 ? 0.60185 0.51465 0.48705 0.01080  0.02390  0.00950  149 CME C SG  
5236 C C   . CME C 169 ? 0.26855 0.17535 0.15035 0.00910  0.02590  0.01110  149 CME C C   
5237 O O   . CME C 169 ? 0.34325 0.24915 0.22575 0.00990  0.02630  0.01140  149 CME C O   
5238 N N   . ALA C 170 ? 0.30025 0.20595 0.18105 0.00830  0.02610  0.01160  150 ALA C N   
5239 C CA  . ALA C 170 ? 0.32415 0.22735 0.20435 0.00830  0.02690  0.01250  150 ALA C CA  
5240 C C   . ALA C 170 ? 0.37015 0.27245 0.24915 0.00780  0.02790  0.01190  150 ALA C C   
5241 O O   . ALA C 170 ? 0.38825 0.28835 0.26705 0.00810  0.02870  0.01260  150 ALA C O   
5242 C CB  . ALA C 170 ? 0.30885 0.21125 0.18815 0.00750  0.02690  0.01320  150 ALA C CB  
5243 N N   . LEU C 171 ? 0.35295 0.25685 0.23115 0.00700  0.02800  0.01050  151 LEU C N   
5244 C CA  . LEU C 171 ? 0.34775 0.25095 0.22465 0.00630  0.02890  0.00980  151 LEU C CA  
5245 C C   . LEU C 171 ? 0.35065 0.25425 0.22825 0.00700  0.02910  0.00940  151 LEU C C   
5246 O O   . LEU C 171 ? 0.38155 0.28395 0.25815 0.00660  0.02990  0.00920  151 LEU C O   
5247 C CB  . LEU C 171 ? 0.30095 0.20575 0.17645 0.00490  0.02890  0.00860  151 LEU C CB  
5248 C CG  . LEU C 171 ? 0.30505 0.20965 0.17965 0.00400  0.02870  0.00880  151 LEU C CG  
5249 C CD1 . LEU C 171 ? 0.32965 0.23595 0.20305 0.00280  0.02880  0.00750  151 LEU C CD1 
5250 C CD2 . LEU C 171 ? 0.29715 0.19895 0.17065 0.00370  0.02950  0.00970  151 LEU C CD2 
5251 N N   . GLY C 172 ? 0.32575 0.23105 0.20495 0.00790  0.02830  0.00930  152 GLY C N   
5252 C CA  . GLY C 172 ? 0.29165 0.19775 0.17165 0.00860  0.02830  0.00880  152 GLY C CA  
5253 C C   . GLY C 172 ? 0.29535 0.20425 0.17665 0.00900  0.02740  0.00820  152 GLY C C   
5254 O O   . GLY C 172 ? 0.31875 0.22855 0.20035 0.00900  0.02680  0.00830  152 GLY C O   
5255 N N   . GLU C 173 ? 0.30095 0.21095 0.18285 0.00950  0.02740  0.00760  153 GLU C N   
5256 C CA  . GLU C 173 ? 0.32605 0.23855 0.20925 0.01000  0.02660  0.00710  153 GLU C CA  
5257 C C   . GLU C 173 ? 0.33355 0.24805 0.21605 0.00900  0.02650  0.00610  153 GLU C C   
5258 O O   . GLU C 173 ? 0.32555 0.24065 0.20695 0.00810  0.02700  0.00530  153 GLU C O   
5259 C CB  . GLU C 173 ? 0.34305 0.25615 0.22725 0.01080  0.02670  0.00680  153 GLU C CB  
5260 N N   . PRO C 174 ? 0.34945 0.26515 0.23235 0.00900  0.02590  0.00600  154 PRO C N   
5261 C CA  . PRO C 174 ? 0.34865 0.26635 0.23095 0.00800  0.02580  0.00500  154 PRO C CA  
5262 C C   . PRO C 174 ? 0.30965 0.22995 0.19315 0.00860  0.02540  0.00430  154 PRO C C   
5263 O O   . PRO C 174 ? 0.35995 0.28075 0.24495 0.00970  0.02490  0.00460  154 PRO C O   
5264 C CB  . PRO C 174 ? 0.35975 0.27715 0.24185 0.00780  0.02530  0.00540  154 PRO C CB  
5265 C CG  . PRO C 174 ? 0.34185 0.25835 0.22525 0.00910  0.02480  0.00640  154 PRO C CG  
5266 C CD  . PRO C 174 ? 0.32075 0.23595 0.20465 0.00980  0.02520  0.00680  154 PRO C CD  
5267 N N   . MET C 175 ? 0.31295 0.23475 0.19575 0.00770  0.02560  0.00340  155 MET C N   
5268 C CA  . MET C 175 ? 0.30515 0.22965 0.18915 0.00810  0.02540  0.00270  155 MET C CA  
5269 C C   . MET C 175 ? 0.29235 0.21855 0.17555 0.00710  0.02530  0.00200  155 MET C C   
5270 O O   . MET C 175 ? 0.32215 0.24795 0.20385 0.00590  0.02580  0.00170  155 MET C O   
5271 C CB  . MET C 175 ? 0.31215 0.23735 0.19625 0.00810  0.02570  0.00240  155 MET C CB  
5272 C CG  . MET C 175 ? 0.36125 0.28505 0.24635 0.00930  0.02570  0.00300  155 MET C CG  
5273 S SD  . MET C 175 ? 0.39365 0.31875 0.27925 0.00940  0.02600  0.00260  155 MET C SD  
5274 C CE  . MET C 175 ? 0.31805 0.24645 0.20535 0.01000  0.02540  0.00200  155 MET C CE  
5275 N N   . ASN C 176 ? 0.23755 0.16545 0.12175 0.00760  0.02490  0.00170  156 ASN C N   
5276 C CA  . ASN C 176 ? 0.25045 0.18015 0.13425 0.00690  0.02490  0.00100  156 ASN C CA  
5277 C C   . ASN C 176 ? 0.26255 0.19475 0.14705 0.00680  0.02500  0.00030  156 ASN C C   
5278 O O   . ASN C 176 ? 0.28135 0.21475 0.16735 0.00780  0.02480  0.00020  156 ASN C O   
5279 C CB  . ASN C 176 ? 0.26905 0.19915 0.15365 0.00740  0.02430  0.00110  156 ASN C CB  
5280 C CG  . ASN C 176 ? 0.25025 0.18215 0.13435 0.00660  0.02440  0.00040  156 ASN C CG  
5281 O OD1 . ASN C 176 ? 0.25525 0.18805 0.13845 0.00560  0.02480  -0.00020 156 ASN C OD1 
5282 N ND2 . ASN C 176 ? 0.30205 0.23455 0.18685 0.00710  0.02400  0.00030  156 ASN C ND2 
5283 N N   . LEU C 177 ? 0.20945 0.14225 0.09265 0.00560  0.02550  -0.00020 157 LEU C N   
5284 C CA  . LEU C 177 ? 0.28115 0.21635 0.16485 0.00550  0.02570  -0.00070 157 LEU C CA  
5285 C C   . LEU C 177 ? 0.27595 0.21365 0.16035 0.00540  0.02550  -0.00130 157 LEU C C   
5286 O O   . LEU C 177 ? 0.26325 0.20315 0.14885 0.00590  0.02550  -0.00160 157 LEU C O   
5287 C CB  . LEU C 177 ? 0.29985 0.23475 0.18195 0.00410  0.02620  -0.00100 157 LEU C CB  
5288 C CG  . LEU C 177 ? 0.26125 0.19365 0.14235 0.00390  0.02650  -0.00050 157 LEU C CG  
5289 C CD1 . LEU C 177 ? 0.25135 0.18365 0.13055 0.00230  0.02710  -0.00090 157 LEU C CD1 
5290 C CD2 . LEU C 177 ? 0.28055 0.21275 0.16285 0.00490  0.02650  -0.00020 157 LEU C CD2 
5291 N N   . GLY C 178 ? 0.29245 0.22995 0.17625 0.00500  0.02540  -0.00140 158 GLY C N   
5292 C CA  . GLY C 178 ? 0.25675 0.19635 0.14105 0.00490  0.02540  -0.00190 158 GLY C CA  
5293 C C   . GLY C 178 ? 0.28345 0.22265 0.16615 0.00380  0.02550  -0.00220 158 GLY C C   
5294 O O   . GLY C 178 ? 0.25165 0.18885 0.13305 0.00310  0.02560  -0.00190 158 GLY C O   
5295 N N   . THR C 179 ? 0.26825 0.20945 0.15125 0.00360  0.02560  -0.00270 159 THR C N   
5296 C CA  . THR C 179 ? 0.30365 0.24475 0.18545 0.00260  0.02570  -0.00300 159 THR C CA  
5297 C C   . THR C 179 ? 0.27185 0.21355 0.15225 0.00120  0.02610  -0.00330 159 THR C C   
5298 O O   . THR C 179 ? 0.29415 0.23535 0.17325 0.00020  0.02620  -0.00350 159 THR C O   
5299 C CB  . THR C 179 ? 0.20705 0.14995 0.08975 0.00300  0.02570  -0.00340 159 THR C CB  
5300 O OG1 . THR C 179 ? 0.30665 0.25215 0.19035 0.00310  0.02590  -0.00380 159 THR C OG1 
5301 C CG2 . THR C 179 ? 0.24965 0.19185 0.13365 0.00430  0.02530  -0.00300 159 THR C CG2 
5302 N N   . ASP C 180 ? 0.24495 0.18765 0.12545 0.00090  0.02640  -0.00340 160 ASP C N   
5303 C CA  . ASP C 180 ? 0.27195 0.21535 0.15105 -0.00050 0.02670  -0.00380 160 ASP C CA  
5304 C C   . ASP C 180 ? 0.23555 0.17645 0.11315 -0.00120 0.02690  -0.00350 160 ASP C C   
5305 O O   . ASP C 180 ? 0.25785 0.19795 0.13555 -0.00090 0.02700  -0.00320 160 ASP C O   
5306 C CB  . ASP C 180 ? 0.29785 0.24375 0.17785 -0.00040 0.02690  -0.00400 160 ASP C CB  
5307 C CG  . ASP C 180 ? 0.30065 0.24765 0.17935 -0.00190 0.02730  -0.00430 160 ASP C CG  
5308 O OD1 . ASP C 180 ? 0.33495 0.28085 0.21205 -0.00300 0.02740  -0.00450 160 ASP C OD1 
5309 O OD2 . ASP C 180 ? 0.34455 0.29355 0.22385 -0.00210 0.02740  -0.00440 160 ASP C OD2 
5310 N N   . ALA C 181 ? 0.27465 0.21425 0.15065 -0.00220 0.02700  -0.00350 161 ALA C N   
5311 C CA  . ALA C 181 ? 0.27695 0.21395 0.15145 -0.00280 0.02720  -0.00320 161 ALA C CA  
5312 C C   . ALA C 181 ? 0.24375 0.18065 0.11735 -0.00350 0.02760  -0.00320 161 ALA C C   
5313 O O   . ALA C 181 ? 0.31065 0.24525 0.18335 -0.00370 0.02780  -0.00290 161 ALA C O   
5314 C CB  . ALA C 181 ? 0.29115 0.22715 0.16405 -0.00380 0.02730  -0.00330 161 ALA C CB  
5315 N N   . ALA C 182 ? 0.22325 0.16255 0.09705 -0.00400 0.02780  -0.00370 162 ALA C N   
5316 C CA  . ALA C 182 ? 0.21695 0.15635 0.08975 -0.00490 0.02820  -0.00380 162 ALA C CA  
5317 C C   . ALA C 182 ? 0.23035 0.16975 0.10425 -0.00400 0.02810  -0.00350 162 ALA C C   
5318 O O   . ALA C 182 ? 0.27835 0.21765 0.15155 -0.00470 0.02840  -0.00360 162 ALA C O   
5319 C CB  . ALA C 182 ? 0.28405 0.22635 0.15675 -0.00590 0.02830  -0.00430 162 ALA C CB  
5320 N N   . MET C 183 ? 0.28965 0.22915 0.16535 -0.00250 0.02770  -0.00320 163 MET C N   
5321 C CA  . MET C 183 ? 0.29405 0.23375 0.17095 -0.00160 0.02760  -0.00300 163 MET C CA  
5322 C C   . MET C 183 ? 0.22235 0.15915 0.09835 -0.00170 0.02790  -0.00260 163 MET C C   
5323 O O   . MET C 183 ? 0.27515 0.21205 0.15105 -0.00180 0.02810  -0.00260 163 MET C O   
5324 C CB  . MET C 183 ? 0.29515 0.23535 0.17405 0.00000  0.02710  -0.00280 163 MET C CB  
5325 C CG  . MET C 183 ? 0.34585 0.28895 0.22605 0.00030  0.02700  -0.00320 163 MET C CG  
5326 S SD  . MET C 183 ? 0.38935 0.33255 0.27155 0.00210  0.02650  -0.00290 163 MET C SD  
5327 C CE  . MET C 183 ? 0.33775 0.28225 0.22165 0.00310  0.02640  -0.00270 163 MET C CE  
5328 N N   . ALA C 184 ? 0.25155 0.18575 0.12665 -0.00170 0.02790  -0.00220 164 ALA C N   
5329 C CA  . ALA C 184 ? 0.28875 0.22015 0.16305 -0.00160 0.02820  -0.00170 164 ALA C CA  
5330 C C   . ALA C 184 ? 0.31355 0.24435 0.18615 -0.00290 0.02890  -0.00200 164 ALA C C   
5331 O O   . ALA C 184 ? 0.24555 0.17495 0.11785 -0.00280 0.02920  -0.00170 164 ALA C O   
5332 C CB  . ALA C 184 ? 0.25975 0.18875 0.13355 -0.00140 0.02820  -0.00130 164 ALA C CB  
5333 N N   . SER C 185 ? 0.30635 0.23805 0.17755 -0.00430 0.02910  -0.00240 165 SER C N   
5334 C CA  . SER C 185 ? 0.27105 0.20235 0.14045 -0.00570 0.02970  -0.00270 165 SER C CA  
5335 C C   . SER C 185 ? 0.28515 0.21825 0.15525 -0.00570 0.02970  -0.00290 165 SER C C   
5336 O O   . SER C 185 ? 0.28855 0.22045 0.15765 -0.00620 0.03010  -0.00280 165 SER C O   
5337 C CB  . SER C 185 ? 0.27435 0.20665 0.14235 -0.00710 0.02980  -0.00320 165 SER C CB  
5338 O OG  . SER C 185 ? 0.34495 0.27695 0.21115 -0.00860 0.03030  -0.00350 165 SER C OG  
5339 N N   . VAL C 186 ? 0.31425 0.25045 0.18605 -0.00510 0.02920  -0.00310 166 VAL C N   
5340 C CA  . VAL C 186 ? 0.31065 0.24885 0.18335 -0.00510 0.02910  -0.00320 166 VAL C CA  
5341 C C   . VAL C 186 ? 0.23145 0.16835 0.10515 -0.00380 0.02910  -0.00280 166 VAL C C   
5342 O O   . VAL C 186 ? 0.25205 0.18895 0.12545 -0.00420 0.02930  -0.00280 166 VAL C O   
5343 C CB  . VAL C 186 ? 0.31465 0.25645 0.18905 -0.00470 0.02870  -0.00340 166 VAL C CB  
5344 C CG1 . VAL C 186 ? 0.23585 0.17995 0.11065 -0.00510 0.02870  -0.00360 166 VAL C CG1 
5345 C CG2 . VAL C 186 ? 0.28055 0.22325 0.15415 -0.00560 0.02880  -0.00380 166 VAL C CG2 
5346 N N   . TYR C 187 ? 0.24395 0.17965 0.11885 -0.00250 0.02870  -0.00240 167 TYR C N   
5347 C CA  . TYR C 187 ? 0.25015 0.18455 0.12605 -0.00120 0.02870  -0.00200 167 TYR C CA  
5348 C C   . TYR C 187 ? 0.29275 0.22415 0.16695 -0.00180 0.02930  -0.00170 167 TYR C C   
5349 O O   . TYR C 187 ? 0.28125 0.21235 0.15585 -0.00150 0.02940  -0.00160 167 TYR C O   
5350 C CB  . TYR C 187 ? 0.27085 0.20435 0.14805 0.00020  0.02820  -0.00160 167 TYR C CB  
5351 C CG  . TYR C 187 ? 0.27295 0.20875 0.15245 0.00150  0.02760  -0.00160 167 TYR C CG  
5352 C CD1 . TYR C 187 ? 0.28525 0.22095 0.16605 0.00260  0.02750  -0.00130 167 TYR C CD1 
5353 C CD2 . TYR C 187 ? 0.28855 0.22655 0.16875 0.00150  0.02730  -0.00190 167 TYR C CD2 
5354 C CE1 . TYR C 187 ? 0.29745 0.23525 0.18035 0.00380  0.02700  -0.00130 167 TYR C CE1 
5355 C CE2 . TYR C 187 ? 0.31305 0.25305 0.19535 0.00270  0.02690  -0.00190 167 TYR C CE2 
5356 C CZ  . TYR C 187 ? 0.25555 0.19535 0.13915 0.00390  0.02670  -0.00160 167 TYR C CZ  
5357 O OH  . TYR C 187 ? 0.31555 0.25735 0.20115 0.00500  0.02630  -0.00160 167 TYR C OH  
5358 N N   . ASP C 188 ? 0.22915 0.15845 0.10175 -0.00270 0.02970  -0.00170 168 ASP C N   
5359 C CA  . ASP C 188 ? 0.24745 0.17375 0.11835 -0.00320 0.03040  -0.00140 168 ASP C CA  
5360 C C   . ASP C 188 ? 0.28085 0.20785 0.15055 -0.00440 0.03080  -0.00180 168 ASP C C   
5361 O O   . ASP C 188 ? 0.31305 0.23855 0.18255 -0.00420 0.03110  -0.00160 168 ASP C O   
5362 C CB  . ASP C 188 ? 0.31345 0.23775 0.18255 -0.00410 0.03070  -0.00140 168 ASP C CB  
5363 C CG  . ASP C 188 ? 0.34815 0.26935 0.21525 -0.00490 0.03160  -0.00120 168 ASP C CG  
5364 O OD1 . ASP C 188 ? 0.41675 0.33585 0.28435 -0.00400 0.03180  -0.00060 168 ASP C OD1 
5365 O OD2 . ASP C 188 ? 0.43295 0.35385 0.29805 -0.00640 0.03210  -0.00160 168 ASP C OD2 
5366 N N   . THR C 189 ? 0.23615 0.16545 0.10525 -0.00560 0.03070  -0.00230 169 THR C N   
5367 C CA  . THR C 189 ? 0.25315 0.18335 0.12115 -0.00690 0.03110  -0.00260 169 THR C CA  
5368 C C   . THR C 189 ? 0.27375 0.20565 0.14335 -0.00610 0.03080  -0.00260 169 THR C C   
5369 O O   . THR C 189 ? 0.26865 0.19955 0.13745 -0.00650 0.03120  -0.00250 169 THR C O   
5370 C CB  . THR C 189 ? 0.31065 0.24325 0.17785 -0.00820 0.03100  -0.00310 169 THR C CB  
5371 O OG1 . THR C 189 ? 0.30175 0.23275 0.16735 -0.00900 0.03130  -0.00320 169 THR C OG1 
5372 C CG2 . THR C 189 ? 0.30915 0.24265 0.17505 -0.00970 0.03140  -0.00340 169 THR C CG2 
5373 N N   . ALA C 190 ? 0.30405 0.23835 0.17595 -0.00480 0.03010  -0.00250 170 ALA C N   
5374 C CA  . ALA C 190 ? 0.27375 0.20975 0.14735 -0.00400 0.02980  -0.00240 170 ALA C CA  
5375 C C   . ALA C 190 ? 0.21915 0.15265 0.09315 -0.00290 0.02990  -0.00200 170 ALA C C   
5376 O O   . ALA C 190 ? 0.24455 0.17825 0.11875 -0.00290 0.03000  -0.00190 170 ALA C O   
5377 C CB  . ALA C 190 ? 0.23655 0.17535 0.11245 -0.00280 0.02910  -0.00240 170 ALA C CB  
5378 N N   . LEU C 191 ? 0.25965 0.19085 0.13385 -0.00200 0.02990  -0.00160 171 LEU C N   
5379 C CA  . LEU C 191 ? 0.28765 0.21635 0.16225 -0.00100 0.03010  -0.00110 171 LEU C CA  
5380 C C   . LEU C 191 ? 0.29285 0.21875 0.16515 -0.00210 0.03090  -0.00110 171 LEU C C   
5381 O O   . LEU C 191 ? 0.29485 0.21925 0.16745 -0.00150 0.03120  -0.00080 171 LEU C O   
5382 C CB  . LEU C 191 ? 0.27795 0.20485 0.15325 0.00020  0.02990  -0.00070 171 LEU C CB  
5383 C CG  . LEU C 191 ? 0.24085 0.17015 0.11835 0.00140  0.02910  -0.00060 171 LEU C CG  
5384 C CD1 . LEU C 191 ? 0.25275 0.18015 0.13065 0.00230  0.02890  -0.00020 171 LEU C CD1 
5385 C CD2 . LEU C 191 ? 0.25415 0.18475 0.13355 0.00260  0.02870  -0.00050 171 LEU C CD2 
5386 N N   . LEU C 192 ? 0.28235 0.20775 0.15265 -0.00370 0.03140  -0.00140 172 LEU C N   
5387 C CA  . LEU C 192 ? 0.24465 0.16765 0.11265 -0.00490 0.03230  -0.00150 172 LEU C CA  
5388 C C   . LEU C 192 ? 0.25185 0.17645 0.11955 -0.00570 0.03240  -0.00180 172 LEU C C   
5389 O O   . LEU C 192 ? 0.26755 0.19035 0.13455 -0.00580 0.03290  -0.00160 172 LEU C O   
5390 C CB  . LEU C 192 ? 0.28455 0.20645 0.15025 -0.00640 0.03280  -0.00170 172 LEU C CB  
5391 C CG  . LEU C 192 ? 0.25565 0.17495 0.12105 -0.00590 0.03300  -0.00130 172 LEU C CG  
5392 C CD1 . LEU C 192 ? 0.32725 0.24585 0.19045 -0.00750 0.03350  -0.00170 172 LEU C CD1 
5393 C CD2 . LEU C 192 ? 0.32165 0.23755 0.18665 -0.00520 0.03360  -0.00080 172 LEU C CD2 
5394 N N   . GLY C 193 ? 0.27625 0.20435 0.14465 -0.00620 0.03190  -0.00210 173 GLY C N   
5395 C CA  . GLY C 193 ? 0.27165 0.20165 0.14015 -0.00690 0.03180  -0.00230 173 GLY C CA  
5396 C C   . GLY C 193 ? 0.25815 0.18825 0.12845 -0.00540 0.03160  -0.00200 173 GLY C C   
5397 O O   . GLY C 193 ? 0.23195 0.16185 0.10165 -0.00590 0.03180  -0.00200 173 GLY C O   
5398 N N   . LEU C 194 ? 0.26505 0.19565 0.13755 -0.00360 0.03100  -0.00170 174 LEU C N   
5399 C CA  . LEU C 194 ? 0.25835 0.18865 0.13245 -0.00220 0.03070  -0.00130 174 LEU C CA  
5400 C C   . LEU C 194 ? 0.25905 0.18565 0.13205 -0.00210 0.03140  -0.00100 174 LEU C C   
5401 O O   . LEU C 194 ? 0.28075 0.20705 0.15395 -0.00180 0.03150  -0.00090 174 LEU C O   
5402 C CB  . LEU C 194 ? 0.25415 0.18545 0.13065 -0.00040 0.03000  -0.00110 174 LEU C CB  
5403 C CG  . LEU C 194 ? 0.26925 0.19995 0.14755 0.00130  0.02970  -0.00060 174 LEU C CG  
5404 C CD1 . LEU C 194 ? 0.27705 0.20995 0.15635 0.00130  0.02950  -0.00070 174 LEU C CD1 
5405 C CD2 . LEU C 194 ? 0.31165 0.24325 0.19205 0.00280  0.02910  -0.00040 174 LEU C CD2 
5406 N N   . MET C 195 ? 0.27695 0.20085 0.14865 -0.00220 0.03190  -0.00090 175 MET C N   
5407 C CA  . MET C 195 ? 0.23915 0.15935 0.10965 -0.00220 0.03270  -0.00050 175 MET C CA  
5408 C C   . MET C 195 ? 0.21255 0.13185 0.08075 -0.00380 0.03350  -0.00090 175 MET C C   
5409 O O   . MET C 195 ? 0.28495 0.20225 0.15275 -0.00360 0.03400  -0.00070 175 MET C O   
5410 C CB  . MET C 195 ? 0.26655 0.18405 0.13605 -0.00210 0.03310  -0.00030 175 MET C CB  
5411 C CG  . MET C 195 ? 0.29545 0.20905 0.16345 -0.00230 0.03410  0.00010  175 MET C CG  
5412 S SD  . MET C 195 ? 0.36765 0.27835 0.23365 -0.00300 0.03480  0.00030  175 MET C SD  
5413 C CE  . MET C 195 ? 0.28305 0.19535 0.14685 -0.00530 0.03500  -0.00060 175 MET C CE  
5414 N N   . TRP C 196 ? 0.26755 0.18825 0.13435 -0.00550 0.03360  -0.00140 176 TRP C N   
5415 C CA  . TRP C 196 ? 0.26025 0.18005 0.12465 -0.00730 0.03430  -0.00170 176 TRP C CA  
5416 C C   . TRP C 196 ? 0.23725 0.15915 0.10255 -0.00730 0.03400  -0.00180 176 TRP C C   
5417 O O   . TRP C 196 ? 0.26045 0.18075 0.12445 -0.00800 0.03460  -0.00180 176 TRP C O   
5418 C CB  . TRP C 196 ? 0.28235 0.20325 0.14505 -0.00910 0.03440  -0.00220 176 TRP C CB  
5419 C CG  . TRP C 196 ? 0.26585 0.18405 0.12695 -0.00950 0.03510  -0.00210 176 TRP C CG  
5420 C CD1 . TRP C 196 ? 0.31795 0.23215 0.17765 -0.00940 0.03590  -0.00180 176 TRP C CD1 
5421 C CD2 . TRP C 196 ? 0.29475 0.21375 0.15535 -0.01010 0.03490  -0.00230 176 TRP C CD2 
5422 N NE1 . TRP C 196 ? 0.37025 0.28295 0.22885 -0.00980 0.03630  -0.00180 176 TRP C NE1 
5423 C CE2 . TRP C 196 ? 0.35305 0.26855 0.21205 -0.01030 0.03560  -0.00220 176 TRP C CE2 
5424 C CE3 . TRP C 196 ? 0.27285 0.19525 0.13425 -0.01050 0.03420  -0.00270 176 TRP C CE3 
5425 C CZ2 . TRP C 196 ? 0.31045 0.22585 0.16855 -0.01090 0.03560  -0.00230 176 TRP C CZ2 
5426 C CZ3 . TRP C 196 ? 0.30215 0.22435 0.16255 -0.01110 0.03420  -0.00280 176 TRP C CZ3 
5427 C CH2 . TRP C 196 ? 0.32155 0.24035 0.18045 -0.01130 0.03490  -0.00260 176 TRP C CH2 
5428 N N   . GLY C 197 ? 0.26575 0.19125 0.13335 -0.00650 0.03310  -0.00180 177 GLY C N   
5429 C CA  . GLY C 197 ? 0.23955 0.16705 0.10825 -0.00630 0.03270  -0.00180 177 GLY C CA  
5430 C C   . GLY C 197 ? 0.25825 0.18365 0.12775 -0.00500 0.03290  -0.00140 177 GLY C C   
5431 O O   . GLY C 197 ? 0.28595 0.21115 0.15495 -0.00550 0.03310  -0.00140 177 GLY C O   
5432 N N   . THR C 198 ? 0.26095 0.18495 0.13175 -0.00340 0.03270  -0.00100 178 THR C N   
5433 C CA  . THR C 198 ? 0.25285 0.17475 0.12455 -0.00200 0.03290  -0.00060 178 THR C CA  
5434 C C   . THR C 198 ? 0.29375 0.21195 0.16315 -0.00290 0.03400  -0.00050 178 THR C C   
5435 O O   . THR C 198 ? 0.24315 0.16035 0.11235 -0.00280 0.03430  -0.00040 178 THR C O   
5436 C CB  . THR C 198 ? 0.24545 0.16665 0.11895 -0.00020 0.03240  -0.00010 178 THR C CB  
5437 O OG1 . THR C 198 ? 0.23015 0.15475 0.10575 0.00060  0.03150  -0.00020 178 THR C OG1 
5438 C CG2 . THR C 198 ? 0.26105 0.18035 0.13565 0.00130  0.03250  0.00040  178 THR C CG2 
5439 N N   . LEU C 199 ? 0.25665 0.17255 0.12415 -0.00370 0.03470  -0.00060 179 LEU C N   
5440 C CA  . LEU C 199 ? 0.30055 0.21265 0.16575 -0.00450 0.03580  -0.00050 179 LEU C CA  
5441 C C   . LEU C 199 ? 0.25865 0.17095 0.12175 -0.00630 0.03640  -0.00100 179 LEU C C   
5442 O O   . LEU C 199 ? 0.28435 0.19385 0.14605 -0.00670 0.03720  -0.00090 179 LEU C O   
5443 C CB  . LEU C 199 ? 0.29445 0.20425 0.15805 -0.00500 0.03640  -0.00050 179 LEU C CB  
5444 C CG  . LEU C 199 ? 0.30995 0.21875 0.17515 -0.00330 0.03610  0.00010  179 LEU C CG  
5445 C CD1 . LEU C 199 ? 0.37995 0.28655 0.24335 -0.00410 0.03670  0.00010  179 LEU C CD1 
5446 C CD2 . LEU C 199 ? 0.28295 0.18965 0.14925 -0.00180 0.03630  0.00070  179 LEU C CD2 
5447 N N   . THR C 200 ? 0.26185 0.17725 0.12475 -0.00760 0.03590  -0.00140 180 THR C N   
5448 C CA  . THR C 200 ? 0.27735 0.19315 0.13835 -0.00940 0.03630  -0.00180 180 THR C CA  
5449 C C   . THR C 200 ? 0.27905 0.19625 0.14155 -0.00870 0.03590  -0.00170 180 THR C C   
5450 O O   . THR C 200 ? 0.26185 0.17745 0.12275 -0.00970 0.03660  -0.00180 180 THR C O   
5451 C CB  . THR C 200 ? 0.31475 0.23375 0.17525 -0.01090 0.03580  -0.00220 180 THR C CB  
5452 O OG1 . THR C 200 ? 0.31565 0.23335 0.17465 -0.01150 0.03620  -0.00240 180 THR C OG1 
5453 C CG2 . THR C 200 ? 0.35855 0.27815 0.21705 -0.01290 0.03620  -0.00260 180 THR C CG2 
5454 N N   . GLY C 201 ? 0.30295 0.22295 0.16825 -0.00720 0.03490  -0.00150 181 GLY C N   
5455 C CA  . GLY C 201 ? 0.26505 0.18605 0.13195 -0.00630 0.03450  -0.00130 181 GLY C CA  
5456 C C   . GLY C 201 ? 0.22895 0.14625 0.09565 -0.00530 0.03520  -0.00090 181 GLY C C   
5457 O O   . GLY C 201 ? 0.29605 0.21285 0.16255 -0.00540 0.03540  -0.00090 181 GLY C O   
5458 N N   . TRP C 202 ? 0.23325 0.14805 0.09995 -0.00430 0.03550  -0.00060 182 TRP C N   
5459 C CA  . TRP C 202 ? 0.25855 0.16975 0.12505 -0.00340 0.03620  -0.00020 182 TRP C CA  
5460 C C   . TRP C 202 ? 0.26655 0.17455 0.12995 -0.00510 0.03750  -0.00050 182 TRP C C   
5461 O O   . TRP C 202 ? 0.28165 0.18765 0.14465 -0.00480 0.03810  -0.00030 182 TRP C O   
5462 C CB  . TRP C 202 ? 0.23675 0.14625 0.10405 -0.00210 0.03630  0.00020  182 TRP C CB  
5463 C CG  . TRP C 202 ? 0.29595 0.20145 0.16265 -0.00130 0.03720  0.00070  182 TRP C CG  
5464 C CD1 . TRP C 202 ? 0.27315 0.17765 0.14145 0.00030  0.03710  0.00120  182 TRP C CD1 
5465 C CD2 . TRP C 202 ? 0.31515 0.21695 0.17945 -0.00220 0.03840  0.00080  182 TRP C CD2 
5466 N NE1 . TRP C 202 ? 0.27805 0.17855 0.14515 0.00050  0.03820  0.00160  182 TRP C NE1 
5467 C CE2 . TRP C 202 ? 0.23295 0.13175 0.09765 -0.00100 0.03900  0.00140  182 TRP C CE2 
5468 C CE3 . TRP C 202 ? 0.36045 0.26115 0.22225 -0.00380 0.03910  0.00040  182 TRP C CE3 
5469 C CZ2 . TRP C 202 ? 0.30305 0.19785 0.16585 -0.00130 0.04030  0.00170  182 TRP C CZ2 
5470 C CZ3 . TRP C 202 ? 0.31065 0.20735 0.17065 -0.00420 0.04030  0.00070  182 TRP C CZ3 
5471 C CH2 . TRP C 202 ? 0.34685 0.24055 0.20725 -0.00290 0.04090  0.00130  182 TRP C CH2 
5472 N N   . LEU C 203 ? 0.25325 0.16075 0.11435 -0.00680 0.03800  -0.00080 183 LEU C N   
5473 C CA  . LEU C 203 ? 0.26715 0.17185 0.12515 -0.00860 0.03930  -0.00110 183 LEU C CA  
5474 C C   . LEU C 203 ? 0.24045 0.14635 0.09785 -0.00960 0.03930  -0.00140 183 LEU C C   
5475 O O   . LEU C 203 ? 0.28735 0.19055 0.14325 -0.01010 0.04020  -0.00140 183 LEU C O   
5476 C CB  . LEU C 203 ? 0.30435 0.20875 0.16005 -0.01030 0.03970  -0.00150 183 LEU C CB  
5477 C CG  . LEU C 203 ? 0.34325 0.24485 0.19805 -0.01010 0.04040  -0.00130 183 LEU C CG  
5478 C CD1 . LEU C 203 ? 0.35795 0.25995 0.21055 -0.01210 0.04060  -0.00180 183 LEU C CD1 
5479 C CD2 . LEU C 203 ? 0.28775 0.18465 0.14105 -0.00990 0.04170  -0.00100 183 LEU C CD2 
5480 N N   . HIS C 204 ? 0.27345 0.18345 0.13205 -0.01000 0.03820  -0.00160 184 HIS C N   
5481 C CA  . HIS C 204 ? 0.28165 0.19345 0.14005 -0.01090 0.03810  -0.00180 184 HIS C CA  
5482 C C   . HIS C 204 ? 0.23825 0.14895 0.09805 -0.00950 0.03810  -0.00150 184 HIS C C   
5483 O O   . HIS C 204 ? 0.31265 0.22205 0.17105 -0.01040 0.03870  -0.00160 184 HIS C O   
5484 C CB  . HIS C 204 ? 0.27675 0.19335 0.13665 -0.01120 0.03690  -0.00190 184 HIS C CB  
5485 C CG  . HIS C 204 ? 0.26025 0.17885 0.11935 -0.01280 0.03680  -0.00210 184 HIS C CG  
5486 N ND1 . HIS C 204 ? 0.25905 0.17885 0.11615 -0.01500 0.03690  -0.00250 184 HIS C ND1 
5487 C CD2 . HIS C 204 ? 0.26595 0.18545 0.12605 -0.01250 0.03650  -0.00200 184 HIS C CD2 
5488 C CE1 . HIS C 204 ? 0.28385 0.20535 0.14055 -0.01610 0.03670  -0.00260 184 HIS C CE1 
5489 N NE2 . HIS C 204 ? 0.29545 0.21685 0.15405 -0.01450 0.03650  -0.00230 184 HIS C NE2 
5490 N N   . GLY C 205 ? 0.24285 0.15425 0.10545 -0.00720 0.03740  -0.00100 185 GLY C N   
5491 C CA  . GLY C 205 ? 0.31505 0.22535 0.17895 -0.00570 0.03740  -0.00060 185 GLY C CA  
5492 C C   . GLY C 205 ? 0.31265 0.21825 0.17485 -0.00580 0.03870  -0.00050 185 GLY C C   
5493 O O   . GLY C 205 ? 0.29785 0.20215 0.15965 -0.00570 0.03920  -0.00040 185 GLY C O   
5494 N N   . VAL C 206 ? 0.32095 0.22395 0.18185 -0.00580 0.03940  -0.00040 186 VAL C N   
5495 C CA  . VAL C 206 ? 0.28335 0.18175 0.14245 -0.00590 0.04080  -0.00020 186 VAL C CA  
5496 C C   . VAL C 206 ? 0.25575 0.15265 0.11185 -0.00800 0.04180  -0.00070 186 VAL C C   
5497 O O   . VAL C 206 ? 0.29365 0.18795 0.14895 -0.00800 0.04270  -0.00060 186 VAL C O   
5498 C CB  . VAL C 206 ? 0.28165 0.17785 0.13985 -0.00590 0.04140  -0.00000 186 VAL C CB  
5499 C CG1 . VAL C 206 ? 0.26845 0.16015 0.12385 -0.00680 0.04300  0.00000  186 VAL C CG1 
5500 C CG2 . VAL C 206 ? 0.28995 0.18635 0.15095 -0.00360 0.04070  0.00060  186 VAL C CG2 
5501 N N   . ALA C 207 ? 0.23365 0.13225 0.08815 -0.01000 0.04170  -0.00120 187 ALA C N   
5502 C CA  . ALA C 207 ? 0.32355 0.22095 0.17505 -0.01220 0.04260  -0.00170 187 ALA C CA  
5503 C C   . ALA C 207 ? 0.30785 0.20685 0.16005 -0.01230 0.04220  -0.00170 187 ALA C C   
5504 O O   . ALA C 207 ? 0.32955 0.22625 0.17975 -0.01340 0.04320  -0.00190 187 ALA C O   
5505 C CB  . ALA C 207 ? 0.31505 0.21435 0.16485 -0.01430 0.04240  -0.00220 187 ALA C CB  
5506 N N   . LEU C 208 ? 0.31345 0.21635 0.16865 -0.01110 0.04080  -0.00160 188 LEU C N   
5507 C CA  . LEU C 208 ? 0.27035 0.17495 0.12645 -0.01110 0.04040  -0.00150 188 LEU C CA  
5508 C C   . LEU C 208 ? 0.26445 0.16635 0.12135 -0.00950 0.04090  -0.00110 188 LEU C C   
5509 O O   . LEU C 208 ? 0.32985 0.23075 0.18575 -0.01020 0.04140  -0.00120 188 LEU C O   
5510 C CB  . LEU C 208 ? 0.26305 0.17265 0.12205 -0.01030 0.03880  -0.00140 188 LEU C CB  
5511 C CG  . LEU C 208 ? 0.35945 0.27175 0.21885 -0.01100 0.03820  -0.00150 188 LEU C CG  
5512 C CD1 . LEU C 208 ? 0.35175 0.26485 0.20845 -0.01380 0.03850  -0.00200 188 LEU C CD1 
5513 C CD2 . LEU C 208 ? 0.33785 0.25455 0.20075 -0.00960 0.03670  -0.00120 188 LEU C CD2 
5514 N N   . MET C 209 ? 0.32265 0.22345 0.18145 -0.00740 0.04070  -0.00070 189 MET C N   
5515 C CA  . MET C 209 ? 0.27575 0.17415 0.13555 -0.00580 0.04120  -0.00020 189 MET C CA  
5516 C C   . MET C 209 ? 0.26975 0.16335 0.12675 -0.00670 0.04290  -0.00030 189 MET C C   
5517 O O   . MET C 209 ? 0.33395 0.22565 0.19065 -0.00630 0.04340  -0.00010 189 MET C O   
5518 C CB  . MET C 209 ? 0.27795 0.17635 0.14035 -0.00340 0.04060  0.00040  189 MET C CB  
5519 C CG  . MET C 209 ? 0.28445 0.18725 0.15005 -0.00220 0.03900  0.00050  189 MET C CG  
5520 S SD  . MET C 209 ? 0.33085 0.23635 0.19795 -0.00200 0.03820  0.00050  189 MET C SD  
5521 C CE  . MET C 209 ? 0.25545 0.15685 0.12235 -0.00090 0.03920  0.00090  189 MET C CE  
5522 N N   . GLY C 210 ? 0.28515 0.17675 0.13995 -0.00780 0.04370  -0.00050 190 GLY C N   
5523 C CA  . GLY C 210 ? 0.32505 0.21195 0.17705 -0.00860 0.04540  -0.00050 190 GLY C CA  
5524 C C   . GLY C 210 ? 0.34995 0.23585 0.19915 -0.01080 0.04620  -0.00100 190 GLY C C   
5525 O O   . GLY C 210 ? 0.39955 0.28155 0.24675 -0.01120 0.04770  -0.00100 190 GLY C O   
5526 N N   . ALA C 211 ? 0.29795 0.18735 0.14695 -0.01210 0.04540  -0.00150 191 ALA C N   
5527 C CA  . ALA C 211 ? 0.34085 0.22965 0.18695 -0.01450 0.04610  -0.00200 191 ALA C CA  
5528 C C   . ALA C 211 ? 0.33685 0.22425 0.18295 -0.01420 0.04650  -0.00190 191 ALA C C   
5529 O O   . ALA C 211 ? 0.36705 0.25545 0.21595 -0.01220 0.04580  -0.00150 191 ALA C O   
5530 C CB  . ALA C 211 ? 0.31885 0.21205 0.16505 -0.01600 0.04490  -0.00240 191 ALA C CB  
5531 N N   . ASP C 212 ? 0.34535 0.23065 0.18835 -0.01630 0.04760  -0.00230 192 ASP C N   
5532 C CA  . ASP C 212 ? 0.39425 0.27805 0.23685 -0.01630 0.04810  -0.00230 192 ASP C CA  
5533 C C   . ASP C 212 ? 0.38375 0.27195 0.22805 -0.01640 0.04670  -0.00230 192 ASP C C   
5534 O O   . ASP C 212 ? 0.43515 0.32695 0.27955 -0.01760 0.04580  -0.00260 192 ASP C O   
5535 C CB  . ASP C 212 ? 0.54685 0.42785 0.38705 -0.01850 0.04930  -0.00280 192 ASP C CB  
5536 C CG  . ASP C 212 ? 0.64885 0.52655 0.48785 -0.01880 0.05030  -0.00290 192 ASP C CG  
5537 O OD1 . ASP C 212 ? 0.67625 0.55175 0.51585 -0.01690 0.05090  -0.00240 192 ASP C OD1 
5538 O OD2 . ASP C 212 ? 0.73375 0.61105 0.57135 -0.02100 0.05050  -0.00340 192 ASP C OD2 
5539 N N   . GLY C 213 ? 0.36895 0.25695 0.21485 -0.01510 0.04660  -0.00200 193 GLY C N   
5540 C CA  . GLY C 213 ? 0.33885 0.23085 0.18665 -0.01510 0.04530  -0.00200 193 GLY C CA  
5541 C C   . GLY C 213 ? 0.38305 0.27575 0.23425 -0.01240 0.04450  -0.00150 193 GLY C C   
5542 O O   . GLY C 213 ? 0.40245 0.29295 0.25475 -0.01050 0.04490  -0.00110 193 GLY C O   
5543 N N   . PRO C 214 ? 0.41825 0.31405 0.27105 -0.01220 0.04350  -0.00140 194 PRO C N   
5544 C CA  . PRO C 214 ? 0.33675 0.23355 0.19295 -0.00970 0.04270  -0.00090 194 PRO C CA  
5545 C C   . PRO C 214 ? 0.29545 0.19435 0.15455 -0.00780 0.04170  -0.00050 194 PRO C C   
5546 O O   . PRO C 214 ? 0.35515 0.25725 0.21485 -0.00820 0.04080  -0.00060 194 PRO C O   
5547 C CB  . PRO C 214 ? 0.32175 0.22225 0.17895 -0.01030 0.04170  -0.00090 194 PRO C CB  
5548 C CG  . PRO C 214 ? 0.32785 0.23045 0.18315 -0.01280 0.04150  -0.00130 194 PRO C CG  
5549 C CD  . PRO C 214 ? 0.41765 0.31635 0.26945 -0.01430 0.04300  -0.00170 194 PRO C CD  
5550 N N   . GLY C 215 ? 0.30335 0.20005 0.16385 -0.00560 0.04200  0.00000  195 GLY C N   
5551 C CA  . GLY C 215 ? 0.32475 0.22275 0.18775 -0.00380 0.04120  0.00030  195 GLY C CA  
5552 C C   . GLY C 215 ? 0.34225 0.23855 0.20375 -0.00440 0.04180  0.00020  195 GLY C C   
5553 O O   . GLY C 215 ? 0.29335 0.19055 0.15655 -0.00300 0.04110  0.00050  195 GLY C O   
5554 N N   . GLY C 216 ? 0.27635 0.16995 0.13445 -0.00640 0.04310  -0.00020 196 GLY C N   
5555 C CA  . GLY C 216 ? 0.27915 0.17105 0.13545 -0.00720 0.04370  -0.00040 196 GLY C CA  
5556 C C   . GLY C 216 ? 0.25795 0.14505 0.11315 -0.00640 0.04510  0.00000  196 GLY C C   
5557 O O   . GLY C 216 ? 0.32055 0.20595 0.17705 -0.00480 0.04540  0.00040  196 GLY C O   
5558 N N   . ASN C 217 ? 0.32535 0.21035 0.17815 -0.00770 0.04610  -0.00030 197 ASN C N   
5559 C CA  . ASN C 217 ? 0.30095 0.18145 0.15265 -0.00710 0.04750  0.00010  197 ASN C CA  
5560 C C   . ASN C 217 ? 0.29835 0.17895 0.15305 -0.00440 0.04690  0.00080  197 ASN C C   
5561 O O   . ASN C 217 ? 0.32405 0.20145 0.17905 -0.00320 0.04780  0.00140  197 ASN C O   
5562 C CB  . ASN C 217 ? 0.35235 0.22905 0.20205 -0.00760 0.04900  0.00000  197 ASN C CB  
5563 C CG  . ASN C 217 ? 0.40495 0.28045 0.25095 -0.01040 0.05000  -0.00070 197 ASN C CG  
5564 O OD1 . ASN C 217 ? 0.51935 0.39525 0.36435 -0.01150 0.05010  -0.00100 197 ASN C OD1 
5565 N ND2 . ASN C 217 ? 0.39195 0.26605 0.23585 -0.01160 0.05070  -0.00100 197 ASN C ND2 
5566 N N   . VAL C 218 ? 0.31695 0.20125 0.17395 -0.00370 0.04540  0.00090  198 VAL C N   
5567 C CA  . VAL C 218 ? 0.30015 0.18495 0.15995 -0.00140 0.04470  0.00160  198 VAL C CA  
5568 C C   . VAL C 218 ? 0.24865 0.13215 0.10755 -0.00160 0.04510  0.00170  198 VAL C C   
5569 O O   . VAL C 218 ? 0.27875 0.16325 0.13605 -0.00330 0.04510  0.00110  198 VAL C O   
5570 C CB  . VAL C 218 ? 0.24275 0.13215 0.10555 -0.00040 0.04290  0.00160  198 VAL C CB  
5571 C CG1 . VAL C 218 ? 0.22755 0.11765 0.09305 0.00180  0.04210  0.00230  198 VAL C CG1 
5572 C CG2 . VAL C 218 ? 0.23995 0.13055 0.10375 0.00000  0.04250  0.00160  198 VAL C CG2 
5573 N N   . THR C 219 ? 0.28615 0.16745 0.14615 0.00000  0.04550  0.00240  199 THR C N   
5574 C CA  . THR C 219 ? 0.33825 0.21805 0.19745 -0.00010 0.04590  0.00260  199 THR C CA  
5575 C C   . THR C 219 ? 0.30955 0.19315 0.17055 0.00030  0.04440  0.00250  199 THR C C   
5576 O O   . THR C 219 ? 0.31195 0.19865 0.17545 0.00140  0.04310  0.00260  199 THR C O   
5577 C CB  . THR C 219 ? 0.33585 0.21245 0.19585 0.00150  0.04670  0.00350  199 THR C CB  
5578 O OG1 . THR C 219 ? 0.33495 0.21345 0.19825 0.00370  0.04550  0.00410  199 THR C OG1 
5579 C CG2 . THR C 219 ? 0.37605 0.24885 0.23435 0.00130  0.04830  0.00360  199 THR C CG2 
5580 N N   . ALA C 220 ? 0.36685 0.24995 0.22645 -0.00070 0.04470  0.00240  200 ALA C N   
5581 C CA  . ALA C 220 ? 0.26265 0.14895 0.12385 -0.00030 0.04340  0.00230  200 ALA C CA  
5582 C C   . ALA C 220 ? 0.28145 0.16805 0.14545 0.00200  0.04270  0.00310  200 ALA C C   
5583 O O   . ALA C 220 ? 0.28085 0.17075 0.14705 0.00280  0.04130  0.00310  200 ALA C O   
5584 C CB  . ALA C 220 ? 0.30915 0.19435 0.16805 -0.00180 0.04400  0.00200  200 ALA C CB  
5585 N N   . THR C 221 ? 0.32145 0.20465 0.18545 0.00300  0.04360  0.00390  201 THR C N   
5586 C CA  . THR C 221 ? 0.30805 0.19145 0.17475 0.00520  0.04290  0.00470  201 THR C CA  
5587 C C   . THR C 221 ? 0.30455 0.19055 0.17385 0.00650  0.04180  0.00480  201 THR C C   
5588 O O   . THR C 221 ? 0.32795 0.21625 0.19955 0.00770  0.04060  0.00510  201 THR C O   
5589 C CB  . THR C 221 ? 0.29005 0.16935 0.15625 0.00590  0.04420  0.00560  201 THR C CB  
5590 O OG1 . THR C 221 ? 0.40875 0.28585 0.27275 0.00480  0.04520  0.00550  201 THR C OG1 
5591 C CG2 . THR C 221 ? 0.35215 0.23175 0.22115 0.00810  0.04350  0.00660  201 THR C CG2 
5592 N N   . ALA C 222 ? 0.31895 0.20415 0.18765 0.00620  0.04230  0.00460  202 ALA C N   
5593 C CA  . ALA C 222 ? 0.26535 0.15285 0.13635 0.00740  0.04130  0.00470  202 ALA C CA  
5594 C C   . ALA C 222 ? 0.25685 0.14875 0.12885 0.00690  0.03990  0.00410  202 ALA C C   
5595 O O   . ALA C 222 ? 0.28335 0.17765 0.15785 0.00830  0.03870  0.00430  202 ALA C O   
5596 C CB  . ALA C 222 ? 0.33505 0.22095 0.20505 0.00690  0.04210  0.00460  202 ALA C CB  
5597 N N   . PHE C 223 ? 0.25285 0.14565 0.12285 0.00500  0.04010  0.00330  203 PHE C N   
5598 C CA  . PHE C 223 ? 0.27985 0.17685 0.15075 0.00450  0.03890  0.00280  203 PHE C CA  
5599 C C   . PHE C 223 ? 0.28535 0.18415 0.15795 0.00540  0.03790  0.00300  203 PHE C C   
5600 O O   . PHE C 223 ? 0.27285 0.17495 0.14765 0.00620  0.03670  0.00300  203 PHE C O   
5601 C CB  . PHE C 223 ? 0.25455 0.15205 0.12285 0.00210  0.03930  0.00200  203 PHE C CB  
5602 C CG  . PHE C 223 ? 0.24915 0.15065 0.11825 0.00150  0.03820  0.00160  203 PHE C CG  
5603 C CD1 . PHE C 223 ? 0.25975 0.16465 0.13065 0.00190  0.03710  0.00150  203 PHE C CD1 
5604 C CD2 . PHE C 223 ? 0.28795 0.18975 0.15595 0.00060  0.03820  0.00130  203 PHE C CD2 
5605 C CE1 . PHE C 223 ? 0.25325 0.16195 0.12495 0.00140  0.03620  0.00110  203 PHE C CE1 
5606 C CE2 . PHE C 223 ? 0.32345 0.22895 0.19215 0.00000  0.03720  0.00100  203 PHE C CE2 
5607 C CZ  . PHE C 223 ? 0.26965 0.17865 0.14025 0.00050  0.03620  0.00090  203 PHE C CZ  
5608 N N   . THR C 224 ? 0.31085 0.20765 0.18245 0.00520  0.03850  0.00330  204 THR C N   
5609 C CA  . THR C 224 ? 0.28125 0.17965 0.15415 0.00590  0.03760  0.00340  204 THR C CA  
5610 C C   . THR C 224 ? 0.24565 0.14475 0.12135 0.00800  0.03680  0.00410  204 THR C C   
5611 O O   . THR C 224 ? 0.27795 0.17955 0.15535 0.00870  0.03570  0.00410  204 THR C O   
5612 C CB  . THR C 224 ? 0.25465 0.15055 0.12575 0.00520  0.03850  0.00360  204 THR C CB  
5613 O OG1 . THR C 224 ? 0.29875 0.19435 0.16725 0.00310  0.03920  0.00290  204 THR C OG1 
5614 C CG2 . THR C 224 ? 0.29505 0.19255 0.16745 0.00580  0.03760  0.00380  204 THR C CG2 
5615 N N   . GLU C 225 ? 0.28755 0.18445 0.16385 0.00910  0.03730  0.00470  205 GLU C N   
5616 C CA  . GLU C 225 ? 0.33365 0.23125 0.21265 0.01110  0.03650  0.00540  205 GLU C CA  
5617 C C   . GLU C 225 ? 0.35505 0.25635 0.23585 0.01150  0.03520  0.00500  205 GLU C C   
5618 O O   . GLU C 225 ? 0.35605 0.25955 0.23885 0.01260  0.03420  0.00520  205 GLU C O   
5619 C CB  . GLU C 225 ? 0.37655 0.27115 0.25565 0.01200  0.03730  0.00600  205 GLU C CB  
5620 C CG  . GLU C 225 ? 0.45435 0.34965 0.33625 0.01410  0.03650  0.00670  205 GLU C CG  
5621 C CD  . GLU C 225 ? 0.54925 0.44175 0.43115 0.01490  0.03730  0.00730  205 GLU C CD  
5622 O OE1 . GLU C 225 ? 0.64645 0.53585 0.52625 0.01410  0.03860  0.00740  205 GLU C OE1 
5623 O OE2 . GLU C 225 ? 0.55405 0.44725 0.43805 0.01640  0.03660  0.00780  205 GLU C OE2 
5624 N N   . VAL C 226 ? 0.27605 0.17825 0.15625 0.01070  0.03540  0.00450  206 VAL C N   
5625 C CA  . VAL C 226 ? 0.25325 0.15915 0.13515 0.01100  0.03430  0.00410  206 VAL C CA  
5626 C C   . VAL C 226 ? 0.25505 0.16385 0.13695 0.01020  0.03360  0.00360  206 VAL C C   
5627 O O   . VAL C 226 ? 0.26875 0.18035 0.15275 0.01110  0.03250  0.00360  206 VAL C O   
5628 C CB  . VAL C 226 ? 0.28015 0.18625 0.16105 0.01000  0.03470  0.00370  206 VAL C CB  
5629 C CG1 . VAL C 226 ? 0.28765 0.19775 0.17025 0.01020  0.03350  0.00330  206 VAL C CG1 
5630 C CG2 . VAL C 226 ? 0.28695 0.19025 0.16785 0.01090  0.03530  0.00420  206 VAL C CG2 
5631 N N   . ALA C 227 ? 0.31055 0.21845 0.19015 0.00860  0.03420  0.00320  207 ALA C N   
5632 C CA  . ALA C 227 ? 0.30655 0.21715 0.18605 0.00770  0.03370  0.00280  207 ALA C CA  
5633 C C   . ALA C 227 ? 0.26705 0.17835 0.14825 0.00890  0.03290  0.00310  207 ALA C C   
5634 O O   . ALA C 227 ? 0.23515 0.14955 0.11755 0.00910  0.03200  0.00290  207 ALA C O   
5635 C CB  . ALA C 227 ? 0.26615 0.17525 0.14285 0.00580  0.03460  0.00230  207 ALA C CB  
5636 N N   . ASN C 228 ? 0.25235 0.16095 0.13355 0.00980  0.03330  0.00370  208 ASN C N   
5637 C CA  . ASN C 228 ? 0.35475 0.26385 0.23735 0.01080  0.03270  0.00410  208 ASN C CA  
5638 C C   . ASN C 228 ? 0.30975 0.22125 0.19505 0.01240  0.03160  0.00430  208 ASN C C   
5639 O O   . ASN C 228 ? 0.34365 0.25685 0.23005 0.01290  0.03080  0.00430  208 ASN C O   
5640 C CB  . ASN C 228 ? 0.40835 0.31405 0.29035 0.01140  0.03340  0.00480  208 ASN C CB  
5641 C CG  . ASN C 228 ? 0.47615 0.38025 0.35595 0.01010  0.03410  0.00470  208 ASN C CG  
5642 O OD1 . ASN C 228 ? 0.52955 0.43555 0.40875 0.00900  0.03380  0.00410  208 ASN C OD1 
5643 N ND2 . ASN C 228 ? 0.52165 0.42235 0.40035 0.01010  0.03510  0.00520  208 ASN C ND2 
5644 N N   . ARG C 229 ? 0.34215 0.25355 0.22835 0.01320  0.03150  0.00450  209 ARG C N   
5645 C CA  . ARG C 229 ? 0.31435 0.22815 0.20315 0.01460  0.03050  0.00460  209 ARG C CA  
5646 C C   . ARG C 229 ? 0.30855 0.22585 0.19775 0.01400  0.02990  0.00400  209 ARG C C   
5647 O O   . ARG C 229 ? 0.33065 0.25045 0.22175 0.01490  0.02900  0.00390  209 ARG C O   
5648 C CB  . ARG C 229 ? 0.26435 0.17685 0.15405 0.01570  0.03060  0.00510  209 ARG C CB  
5649 C CG  . ARG C 229 ? 0.33855 0.24755 0.22785 0.01640  0.03130  0.00580  209 ARG C CG  
5650 C CD  . ARG C 229 ? 0.40285 0.31115 0.29375 0.01790  0.03110  0.00640  209 ARG C CD  
5651 N NE  . ARG C 229 ? 0.42195 0.33245 0.31525 0.01930  0.03000  0.00660  209 ARG C NE  
5652 C CZ  . ARG C 229 ? 0.46225 0.37325 0.35735 0.02060  0.02950  0.00700  209 ARG C CZ  
5653 N NH1 . ARG C 229 ? 0.44925 0.35855 0.34395 0.02080  0.03010  0.00720  209 ARG C NH1 
5654 N NH2 . ARG C 229 ? 0.52625 0.43905 0.42325 0.02180  0.02850  0.00720  209 ARG C NH2 
5655 N N   . TRP C 230 ? 0.27085 0.18845 0.15845 0.01250  0.03040  0.00340  210 TRP C N   
5656 C CA  . TRP C 230 ? 0.23455 0.15565 0.12255 0.01170  0.02980  0.00290  210 TRP C CA  
5657 C C   . TRP C 230 ? 0.19895 0.12185 0.08685 0.01120  0.02940  0.00260  210 TRP C C   
5658 O O   . TRP C 230 ? 0.21005 0.13615 0.09925 0.01140  0.02870  0.00230  210 TRP C O   
5659 C CB  . TRP C 230 ? 0.25215 0.17285 0.13815 0.01000  0.03050  0.00250  210 TRP C CB  
5660 C CG  . TRP C 230 ? 0.25335 0.17715 0.13895 0.00870  0.03020  0.00190  210 TRP C CG  
5661 C CD1 . TRP C 230 ? 0.25725 0.18125 0.14085 0.00700  0.03070  0.00150  210 TRP C CD1 
5662 C CD2 . TRP C 230 ? 0.22155 0.14895 0.10905 0.00910  0.02940  0.00180  210 TRP C CD2 
5663 N NE1 . TRP C 230 ? 0.24035 0.16775 0.12445 0.00620  0.03020  0.00120  210 TRP C NE1 
5664 C CE2 . TRP C 230 ? 0.24525 0.17475 0.13165 0.00750  0.02940  0.00140  210 TRP C CE2 
5665 C CE3 . TRP C 230 ? 0.23605 0.16505 0.12595 0.01070  0.02870  0.00210  210 TRP C CE3 
5666 C CZ2 . TRP C 230 ? 0.23045 0.16375 0.11835 0.00740  0.02870  0.00120  210 TRP C CZ2 
5667 C CZ3 . TRP C 230 ? 0.25355 0.18615 0.14485 0.01060  0.02810  0.00190  210 TRP C CZ3 
5668 C CH2 . TRP C 230 ? 0.22915 0.16395 0.11945 0.00900  0.02810  0.00150  210 TRP C CH2 
5669 N N   . MET C 231 ? 0.26145 0.18235 0.14805 0.01080  0.02990  0.00270  211 MET C N   
5670 C CA  . MET C 231 ? 0.23425 0.15675 0.12075 0.01020  0.02960  0.00240  211 MET C CA  
5671 C C   . MET C 231 ? 0.25345 0.17775 0.14215 0.01170  0.02870  0.00260  211 MET C C   
5672 O O   . MET C 231 ? 0.31285 0.23935 0.20185 0.01130  0.02820  0.00230  211 MET C O   
5673 C CB  . MET C 231 ? 0.25935 0.17915 0.14385 0.00940  0.03030  0.00250  211 MET C CB  
5674 C CG  . MET C 231 ? 0.26495 0.18325 0.14685 0.00770  0.03120  0.00210  211 MET C CG  
5675 S SD  . MET C 231 ? 0.31235 0.23395 0.19345 0.00600  0.03100  0.00140  211 MET C SD  
5676 C CE  . MET C 231 ? 0.32605 0.24955 0.20775 0.00590  0.03040  0.00120  211 MET C CE  
5677 N N   . LYS C 232 ? 0.25505 0.17845 0.14525 0.01320  0.02840  0.00310  212 LYS C N   
5678 C CA  . LYS C 232 ? 0.27895 0.20425 0.17135 0.01460  0.02750  0.00330  212 LYS C CA  
5679 C C   . LYS C 232 ? 0.29175 0.22055 0.18545 0.01460  0.02690  0.00280  212 LYS C C   
5680 O O   . LYS C 232 ? 0.29405 0.22495 0.18875 0.01490  0.02640  0.00270  212 LYS C O   
5681 C CB  . LYS C 232 ? 0.30185 0.22555 0.19565 0.01620  0.02730  0.00390  212 LYS C CB  
5682 N N   . THR C 233 ? 0.26235 0.19175 0.15605 0.01430  0.02710  0.00270  213 THR C N   
5683 C CA  . THR C 233 ? 0.25725 0.18995 0.15205 0.01420  0.02660  0.00240  213 THR C CA  
5684 C C   . THR C 233 ? 0.25345 0.18805 0.14715 0.01270  0.02670  0.00190  213 THR C C   
5685 O O   . THR C 233 ? 0.25285 0.19035 0.14775 0.01280  0.02620  0.00170  213 THR C O   
5686 C CB  . THR C 233 ? 0.28085 0.21355 0.17565 0.01400  0.02680  0.00240  213 THR C CB  
5687 O OG1 . THR C 233 ? 0.28595 0.21705 0.18185 0.01550  0.02670  0.00290  213 THR C OG1 
5688 C CG2 . THR C 233 ? 0.27965 0.21595 0.17575 0.01390  0.02630  0.00220  213 THR C CG2 
5689 N N   . VAL C 234 ? 0.28355 0.21635 0.17485 0.01120  0.02740  0.00170  214 VAL C N   
5690 C CA  . VAL C 234 ? 0.26525 0.19965 0.15545 0.00970  0.02750  0.00130  214 VAL C CA  
5691 C C   . VAL C 234 ? 0.24475 0.18015 0.13575 0.01020  0.02710  0.00120  214 VAL C C   
5692 O O   . VAL C 234 ? 0.29995 0.23795 0.19115 0.00960  0.02690  0.00090  214 VAL C O   
5693 C CB  . VAL C 234 ? 0.23085 0.16275 0.11835 0.00820  0.02840  0.00110  214 VAL C CB  
5694 C CG1 . VAL C 234 ? 0.29905 0.23275 0.18525 0.00650  0.02850  0.00060  214 VAL C CG1 
5695 C CG2 . VAL C 234 ? 0.25055 0.18115 0.13725 0.00780  0.02890  0.00120  214 VAL C CG2 
5696 N N   . GLY C 235 ? 0.24665 0.18005 0.13795 0.01130  0.02700  0.00150  215 GLY C N   
5697 C CA  . GLY C 235 ? 0.25495 0.18925 0.14705 0.01180  0.02660  0.00150  215 GLY C CA  
5698 C C   . GLY C 235 ? 0.24985 0.18705 0.14415 0.01280  0.02590  0.00140  215 GLY C C   
5699 O O   . GLY C 235 ? 0.28035 0.21945 0.17505 0.01260  0.02570  0.00120  215 GLY C O   
5700 N N   . VAL C 236 ? 0.23515 0.17295 0.13095 0.01390  0.02570  0.00170  216 VAL C N   
5701 C CA  . VAL C 236 ? 0.29825 0.23885 0.19625 0.01490  0.02500  0.00160  216 VAL C CA  
5702 C C   . VAL C 236 ? 0.27015 0.21385 0.16815 0.01390  0.02500  0.00130  216 VAL C C   
5703 O O   . VAL C 236 ? 0.26945 0.21555 0.16875 0.01430  0.02470  0.00110  216 VAL C O   
5704 C CB  . VAL C 236 ? 0.35915 0.29955 0.25865 0.01620  0.02480  0.00200  216 VAL C CB  
5705 C CG1 . VAL C 236 ? 0.36315 0.30635 0.26485 0.01720  0.02420  0.00200  216 VAL C CG1 
5706 C CG2 . VAL C 236 ? 0.33555 0.27295 0.23505 0.01710  0.02480  0.00250  216 VAL C CG2 
5707 N N   . PHE C 237 ? 0.25075 0.19435 0.14735 0.01260  0.02550  0.00110  217 PHE C N   
5708 C CA  . PHE C 237 ? 0.27185 0.21845 0.16835 0.01140  0.02550  0.00080  217 PHE C CA  
5709 C C   . PHE C 237 ? 0.28125 0.22875 0.17715 0.01080  0.02550  0.00050  217 PHE C C   
5710 O O   . PHE C 237 ? 0.30405 0.25455 0.20115 0.01080  0.02520  0.00040  217 PHE C O   
5711 C CB  . PHE C 237 ? 0.31665 0.26265 0.21145 0.00990  0.02590  0.00070  217 PHE C CB  
5712 C CG  . PHE C 237 ? 0.40685 0.35205 0.30215 0.01040  0.02590  0.00100  217 PHE C CG  
5713 C CD1 . PHE C 237 ? 0.43605 0.38225 0.33355 0.01210  0.02540  0.00120  217 PHE C CD1 
5714 C CD2 . PHE C 237 ? 0.41405 0.35745 0.30745 0.00930  0.02650  0.00090  217 PHE C CD2 
5715 C CE1 . PHE C 237 ? 0.43425 0.37965 0.33215 0.01250  0.02540  0.00150  217 PHE C CE1 
5716 C CE2 . PHE C 237 ? 0.41825 0.36085 0.31195 0.00970  0.02650  0.00110  217 PHE C CE2 
5717 C CZ  . PHE C 237 ? 0.38645 0.33015 0.28245 0.01130  0.02600  0.00140  217 PHE C CZ  
5718 N N   . MET C 238 ? 0.29545 0.24055 0.18955 0.01000  0.02590  0.00040  218 MET C N   
5719 C CA  . MET C 238 ? 0.22995 0.17575 0.12345 0.00940  0.02590  0.00010  218 MET C CA  
5720 C C   . MET C 238 ? 0.25385 0.20095 0.14915 0.01070  0.02540  0.00020  218 MET C C   
5721 O O   . MET C 238 ? 0.25795 0.20725 0.15365 0.01040  0.02530  -0.00010 218 MET C O   
5722 C CB  . MET C 238 ? 0.26675 0.20935 0.15805 0.00860  0.02640  0.00010  218 MET C CB  
5723 C CG  . MET C 238 ? 0.30455 0.24585 0.19365 0.00700  0.02700  0.00000  218 MET C CG  
5724 S SD  . MET C 238 ? 0.35585 0.29345 0.24255 0.00620  0.02760  0.00000  218 MET C SD  
5725 C CE  . MET C 238 ? 0.28905 0.22355 0.17645 0.00780  0.02760  0.00050  218 MET C CE  
5726 N N   . ASN C 239 ? 0.25995 0.20565 0.15635 0.01220  0.02520  0.00050  219 ASN C N   
5727 C CA  . ASN C 239 ? 0.25995 0.20675 0.15805 0.01340  0.02470  0.00050  219 ASN C CA  
5728 C C   . ASN C 239 ? 0.21775 0.16775 0.11765 0.01400  0.02440  0.00050  219 ASN C C   
5729 O O   . ASN C 239 ? 0.32335 0.27515 0.22435 0.01440  0.02430  0.00030  219 ASN C O   
5730 C CB  . ASN C 239 ? 0.30685 0.25135 0.20575 0.01480  0.02450  0.00100  219 ASN C CB  
5731 C CG  . ASN C 239 ? 0.38685 0.33195 0.28715 0.01600  0.02400  0.00100  219 ASN C CG  
5732 O OD1 . ASN C 239 ? 0.39395 0.34055 0.29605 0.01710  0.02370  0.00110  219 ASN C OD1 
5733 N ND2 . ASN C 239 ? 0.43645 0.38045 0.33585 0.01570  0.02410  0.00100  219 ASN C ND2 
5734 N N   . THR C 240 ? 0.26005 0.21105 0.16045 0.01390  0.02440  0.00060  220 THR C N   
5735 C CA  . THR C 240 ? 0.25155 0.20585 0.15385 0.01440  0.02420  0.00060  220 THR C CA  
5736 C C   . THR C 240 ? 0.24565 0.20255 0.14755 0.01310  0.02440  0.00040  220 THR C C   
5737 O O   . THR C 240 ? 0.28785 0.24745 0.19125 0.01360  0.02420  0.00040  220 THR C O   
5738 C CB  . THR C 240 ? 0.32115 0.27555 0.22395 0.01460  0.02410  0.00090  220 THR C CB  
5739 O OG1 . THR C 240 ? 0.40825 0.36075 0.31195 0.01610  0.02390  0.00110  220 THR C OG1 
5740 C CG2 . THR C 240 ? 0.31355 0.27145 0.21805 0.01480  0.02390  0.00090  220 THR C CG2 
5741 N N   . TYR C 241 ? 0.25535 0.21145 0.15515 0.01150  0.02480  0.00020  221 TYR C N   
5742 C CA  . TYR C 241 ? 0.24065 0.19925 0.13995 0.01020  0.02490  0.00000  221 TYR C CA  
5743 C C   . TYR C 241 ? 0.18265 0.14165 0.08145 0.00980  0.02500  -0.00030 221 TYR C C   
5744 O O   . TYR C 241 ? 0.25525 0.21685 0.15425 0.00900  0.02510  -0.00040 221 TYR C O   
5745 C CB  . TYR C 241 ? 0.27025 0.22805 0.16755 0.00860  0.02530  -0.00010 221 TYR C CB  
5746 C CG  . TYR C 241 ? 0.28815 0.24605 0.18595 0.00870  0.02520  0.00020  221 TYR C CG  
5747 C CD1 . TYR C 241 ? 0.32685 0.28685 0.22705 0.01000  0.02480  0.00050  221 TYR C CD1 
5748 C CD2 . TYR C 241 ? 0.30115 0.25705 0.19705 0.00760  0.02550  0.00020  221 TYR C CD2 
5749 C CE1 . TYR C 241 ? 0.35925 0.31945 0.25995 0.01020  0.02470  0.00070  221 TYR C CE1 
5750 C CE2 . TYR C 241 ? 0.32545 0.28145 0.22185 0.00780  0.02550  0.00040  221 TYR C CE2 
5751 C CZ  . TYR C 241 ? 0.33745 0.29575 0.23625 0.00900  0.02500  0.00070  221 TYR C CZ  
5752 O OH  . TYR C 241 ? 0.36675 0.32525 0.26605 0.00920  0.02490  0.00090  221 TYR C OH  
5753 N N   . ALA C 242 ? 0.21885 0.17535 0.11695 0.01010  0.02510  -0.00040 222 ALA C N   
5754 C CA  . ALA C 242 ? 0.20555 0.16245 0.10315 0.00980  0.02520  -0.00070 222 ALA C CA  
5755 C C   . ALA C 242 ? 0.21185 0.17175 0.11155 0.01070  0.02500  -0.00070 222 ALA C C   
5756 O O   . ALA C 242 ? 0.28515 0.24695 0.18455 0.00990  0.02510  -0.00090 222 ALA C O   
5757 C CB  . ALA C 242 ? 0.24265 0.19635 0.13935 0.01030  0.02510  -0.00070 222 ALA C CB  
5758 N N   . PRO C 243 ? 0.25225 0.21265 0.15385 0.01220  0.02470  -0.00050 223 PRO C N   
5759 C CA  . PRO C 243 ? 0.25175 0.21505 0.15525 0.01300  0.02460  -0.00050 223 PRO C CA  
5760 C C   . PRO C 243 ? 0.28415 0.25065 0.18825 0.01230  0.02470  -0.00040 223 PRO C C   
5761 O O   . PRO C 243 ? 0.27655 0.24545 0.18165 0.01240  0.02480  -0.00040 223 PRO C O   
5762 C CB  . PRO C 243 ? 0.27855 0.24135 0.18375 0.01470  0.02430  -0.00020 223 PRO C CB  
5763 C CG  . PRO C 243 ? 0.27385 0.23325 0.17795 0.01490  0.02420  -0.00020 223 PRO C CG  
5764 C CD  . PRO C 243 ? 0.25105 0.20925 0.15315 0.01340  0.02440  -0.00020 223 PRO C CD  
5765 N N   . HIS C 244 ? 0.26475 0.23145 0.16845 0.01160  0.02470  -0.00020 224 HIS C N   
5766 C CA  . HIS C 244 ? 0.28745 0.25735 0.19155 0.01070  0.02480  0.00000  224 HIS C CA  
5767 C C   . HIS C 244 ? 0.29425 0.26505 0.19705 0.00930  0.02510  -0.00030 224 HIS C C   
5768 O O   . HIS C 244 ? 0.25645 0.23035 0.16035 0.00910  0.02520  -0.00020 224 HIS C O   
5769 C CB  . HIS C 244 ? 0.26265 0.23205 0.16605 0.01000  0.02470  0.00020  224 HIS C CB  
5770 C CG  . HIS C 244 ? 0.23545 0.20435 0.14025 0.01130  0.02440  0.00040  224 HIS C CG  
5771 N ND1 . HIS C 244 ? 0.23885 0.20815 0.14365 0.01090  0.02440  0.00070  224 HIS C ND1 
5772 C CD2 . HIS C 244 ? 0.23985 0.20795 0.14615 0.01300  0.02420  0.00050  224 HIS C CD2 
5773 C CE1 . HIS C 244 ? 0.24755 0.21635 0.15385 0.01230  0.02410  0.00090  224 HIS C CE1 
5774 N NE2 . HIS C 244 ? 0.24165 0.20975 0.14885 0.01360  0.02400  0.00080  224 HIS C NE2 
5775 N N   . VAL C 245 ? 0.25925 0.22755 0.15985 0.00830  0.02530  -0.00060 225 VAL C N   
5776 C CA  . VAL C 245 ? 0.28565 0.25465 0.18475 0.00680  0.02560  -0.00080 225 VAL C CA  
5777 C C   . VAL C 245 ? 0.26945 0.23975 0.16965 0.00750  0.02560  -0.00100 225 VAL C C   
5778 O O   . VAL C 245 ? 0.26885 0.24185 0.16935 0.00690  0.02580  -0.00100 225 VAL C O   
5779 C CB  . VAL C 245 ? 0.27155 0.23725 0.16815 0.00580  0.02580  -0.00110 225 VAL C CB  
5780 C CG1 . VAL C 245 ? 0.26445 0.23085 0.15965 0.00440  0.02600  -0.00140 225 VAL C CG1 
5781 C CG2 . VAL C 245 ? 0.30295 0.26735 0.19835 0.00500  0.02580  -0.00100 225 VAL C CG2 
5782 N N   . ASP C 246 ? 0.31965 0.28815 0.22035 0.00880  0.02550  -0.00110 226 ASP C N   
5783 C CA  . ASP C 246 ? 0.32265 0.29195 0.22395 0.00930  0.02560  -0.00130 226 ASP C CA  
5784 C C   . ASP C 246 ? 0.34205 0.31455 0.24575 0.01030  0.02560  -0.00110 226 ASP C C   
5785 O O   . ASP C 246 ? 0.30725 0.28135 0.21145 0.01030  0.02590  -0.00120 226 ASP C O   
5786 C CB  . ASP C 246 ? 0.29985 0.26625 0.20095 0.01030  0.02550  -0.00140 226 ASP C CB  
5787 C CG  . ASP C 246 ? 0.27045 0.23375 0.16925 0.00930  0.02550  -0.00160 226 ASP C CG  
5788 O OD1 . ASP C 246 ? 0.34035 0.30405 0.23765 0.00790  0.02580  -0.00180 226 ASP C OD1 
5789 O OD2 . ASP C 246 ? 0.28265 0.24345 0.18125 0.01000  0.02530  -0.00160 226 ASP C OD2 
5790 N N   . ALA C 247 ? 0.29605 0.26955 0.20125 0.01110  0.02540  -0.00070 227 ALA C N   
5791 C CA  . ALA C 247 ? 0.25675 0.23335 0.16425 0.01200  0.02550  -0.00040 227 ALA C CA  
5792 C C   . ALA C 247 ? 0.28835 0.26815 0.19605 0.01080  0.02560  -0.00010 227 ALA C C   
5793 O O   . ALA C 247 ? 0.33895 0.32175 0.24855 0.01140  0.02570  0.00020  227 ALA C O   
5794 C CB  . ALA C 247 ? 0.29425 0.27075 0.20345 0.01340  0.02510  -0.00010 227 ALA C CB  
5795 N N   . GLY C 248 ? 0.32255 0.30175 0.22845 0.00930  0.02560  -0.00010 228 GLY C N   
5796 C CA  . GLY C 248 ? 0.32065 0.30285 0.22685 0.00820  0.02560  0.00020  228 GLY C CA  
5797 C C   . GLY C 248 ? 0.30305 0.28705 0.21095 0.00890  0.02540  0.00070  228 GLY C C   
5798 O O   . GLY C 248 ? 0.36775 0.35495 0.27665 0.00830  0.02540  0.00110  228 GLY C O   
5799 N N   . HIS C 249 ? 0.35205 0.33415 0.26055 0.01000  0.02510  0.00070  229 HIS C N   
5800 C CA  . HIS C 249 ? 0.32775 0.31125 0.23795 0.01090  0.02490  0.00120  229 HIS C CA  
5801 C C   . HIS C 249 ? 0.30925 0.28995 0.21835 0.01070  0.02470  0.00110  229 HIS C C   
5802 O O   . HIS C 249 ? 0.26825 0.24585 0.17655 0.01120  0.02460  0.00080  229 HIS C O   
5803 C CB  . HIS C 249 ? 0.27405 0.25825 0.18665 0.01280  0.02490  0.00130  229 HIS C CB  
5804 C CG  . HIS C 249 ? 0.32185 0.30795 0.23655 0.01380  0.02460  0.00180  229 HIS C CG  
5805 N ND1 . HIS C 249 ? 0.28565 0.26995 0.20095 0.01490  0.02430  0.00190  229 HIS C ND1 
5806 C CD2 . HIS C 249 ? 0.31055 0.30025 0.22695 0.01370  0.02460  0.00240  229 HIS C CD2 
5807 C CE1 . HIS C 249 ? 0.27955 0.26625 0.19675 0.01550  0.02420  0.00240  229 HIS C CE1 
5808 N NE2 . HIS C 249 ? 0.34605 0.33605 0.26395 0.01480  0.02440  0.00270  229 HIS C NE2 
5809 N N   . TYR C 250 ? 0.30005 0.28195 0.20905 0.00990  0.02450  0.00140  230 TYR C N   
5810 C CA  . TYR C 250 ? 0.26185 0.24115 0.16925 0.00930  0.02440  0.00140  230 TYR C CA  
5811 C C   . TYR C 250 ? 0.32355 0.30385 0.23245 0.01010  0.02410  0.00180  230 TYR C C   
5812 O O   . TYR C 250 ? 0.31555 0.29715 0.22415 0.00900  0.02410  0.00210  230 TYR C O   
5813 C CB  . TYR C 250 ? 0.27425 0.25365 0.17945 0.00710  0.02460  0.00130  230 TYR C CB  
5814 C CG  . TYR C 250 ? 0.23845 0.21825 0.14255 0.00620  0.02490  0.00100  230 TYR C CG  
5815 C CD1 . TYR C 250 ? 0.23565 0.21235 0.13785 0.00590  0.02510  0.00050  230 TYR C CD1 
5816 C CD2 . TYR C 250 ? 0.25365 0.23705 0.15865 0.00570  0.02500  0.00120  230 TYR C CD2 
5817 C CE1 . TYR C 250 ? 0.22565 0.20285 0.12695 0.00510  0.02530  0.00020  230 TYR C CE1 
5818 C CE2 . TYR C 250 ? 0.23875 0.22265 0.14285 0.00480  0.02520  0.00100  230 TYR C CE2 
5819 C CZ  . TYR C 250 ? 0.29965 0.28035 0.20175 0.00450  0.02540  0.00050  230 TYR C CZ  
5820 O OH  . TYR C 250 ? 0.31865 0.29985 0.21985 0.00370  0.02570  0.00020  230 TYR C OH  
5821 N N   . PRO C 251 ? 0.29735 0.27685 0.20785 0.01190  0.02390  0.00180  231 PRO C N   
5822 C CA  . PRO C 251 ? 0.31115 0.29145 0.22315 0.01270  0.02360  0.00220  231 PRO C CA  
5823 C C   . PRO C 251 ? 0.31815 0.29595 0.22855 0.01200  0.02360  0.00220  231 PRO C C   
5824 O O   . PRO C 251 ? 0.34085 0.31535 0.24985 0.01210  0.02370  0.00180  231 PRO C O   
5825 C CB  . PRO C 251 ? 0.30985 0.28945 0.22365 0.01470  0.02350  0.00220  231 PRO C CB  
5826 C CG  . PRO C 251 ? 0.29215 0.26915 0.20465 0.01480  0.02370  0.00170  231 PRO C CG  
5827 C CD  . PRO C 251 ? 0.25375 0.23155 0.16465 0.01320  0.02400  0.00150  231 PRO C CD  
5828 N N   . GLY C 252 ? 0.27825 0.25775 0.18885 0.01120  0.02350  0.00250  232 GLY C N   
5829 C CA  . GLY C 252 ? 0.31245 0.28975 0.22135 0.01030  0.02350  0.00240  232 GLY C CA  
5830 C C   . GLY C 252 ? 0.30825 0.28315 0.21765 0.01170  0.02330  0.00250  232 GLY C C   
5831 O O   . GLY C 252 ? 0.36965 0.34135 0.27745 0.01140  0.02350  0.00220  232 GLY C O   
5832 N N   . ASP C 253 ? 0.27865 0.25525 0.19065 0.01330  0.02300  0.00280  233 ASP C N   
5833 C CA  . ASP C 253 ? 0.25105 0.22585 0.16395 0.01480  0.02280  0.00290  233 ASP C CA  
5834 C C   . ASP C 253 ? 0.26445 0.23795 0.17615 0.01390  0.02280  0.00290  233 ASP C C   
5835 O O   . ASP C 253 ? 0.32705 0.30285 0.23895 0.01290  0.02270  0.00320  233 ASP C O   
5836 C CB  . ASP C 253 ? 0.30165 0.27345 0.21405 0.01570  0.02280  0.00250  233 ASP C CB  
5837 C CG  . ASP C 253 ? 0.29915 0.27235 0.21325 0.01700  0.02280  0.00250  233 ASP C CG  
5838 O OD1 . ASP C 253 ? 0.35215 0.32865 0.26785 0.01710  0.02270  0.00270  233 ASP C OD1 
5839 O OD2 . ASP C 253 ? 0.36315 0.33415 0.27705 0.01780  0.02280  0.00230  233 ASP C OD2 
5840 N N   . GLU C 254 ? 0.31005 0.28005 0.22055 0.01420  0.02290  0.00270  234 GLU C N   
5841 C CA  . GLU C 254 ? 0.34275 0.31125 0.25225 0.01360  0.02290  0.00280  234 GLU C CA  
5842 C C   . GLU C 254 ? 0.30665 0.27325 0.21325 0.01170  0.02340  0.00250  234 GLU C C   
5843 O O   . GLU C 254 ? 0.36515 0.32935 0.27055 0.01130  0.02360  0.00250  234 GLU C O   
5844 C CB  . GLU C 254 ? 0.28355 0.24955 0.19375 0.01520  0.02280  0.00290  234 GLU C CB  
5845 C CG  . GLU C 254 ? 0.32125 0.28905 0.23415 0.01690  0.02230  0.00320  234 GLU C CG  
5846 C CD  . GLU C 254 ? 0.38965 0.35485 0.30315 0.01850  0.02220  0.00320  234 GLU C CD  
5847 O OE1 . GLU C 254 ? 0.35945 0.32145 0.27145 0.01840  0.02250  0.00300  234 GLU C OE1 
5848 O OE2 . GLU C 254 ? 0.44455 0.41095 0.36015 0.01990  0.02180  0.00350  234 GLU C OE2 
5849 N N   . PHE C 255 ? 0.33005 0.29755 0.23555 0.01050  0.02360  0.00230  235 PHE C N   
5850 C CA  . PHE C 255 ? 0.28685 0.25275 0.18965 0.00860  0.02410  0.00210  235 PHE C CA  
5851 C C   . PHE C 255 ? 0.32315 0.29155 0.22545 0.00720  0.02420  0.00200  235 PHE C C   
5852 O O   . PHE C 255 ? 0.33365 0.30115 0.23495 0.00690  0.02440  0.00170  235 PHE C O   
5853 C CB  . PHE C 255 ? 0.31465 0.27645 0.21575 0.00880  0.02450  0.00170  235 PHE C CB  
5854 C CG  . PHE C 255 ? 0.33425 0.29345 0.23255 0.00710  0.02510  0.00150  235 PHE C CG  
5855 C CD1 . PHE C 255 ? 0.38545 0.34605 0.28245 0.00520  0.02520  0.00150  235 PHE C CD1 
5856 C CD2 . PHE C 255 ? 0.37685 0.33215 0.27385 0.00750  0.02540  0.00140  235 PHE C CD2 
5857 C CE1 . PHE C 255 ? 0.39875 0.35675 0.29295 0.00370  0.02580  0.00130  235 PHE C CE1 
5858 C CE2 . PHE C 255 ? 0.39475 0.34745 0.28915 0.00600  0.02610  0.00120  235 PHE C CE2 
5859 C CZ  . PHE C 255 ? 0.41405 0.36805 0.30705 0.00410  0.02630  0.00110  235 PHE C CZ  
5860 N N   . THR C 256 ? 0.30805 0.27965 0.21095 0.00640  0.02400  0.00230  236 THR C N   
5861 C CA  . THR C 256 ? 0.28685 0.26145 0.18955 0.00510  0.02400  0.00240  236 THR C CA  
5862 C C   . THR C 256 ? 0.22375 0.19685 0.12345 0.00290  0.02450  0.00210  236 THR C C   
5863 O O   . THR C 256 ? 0.24065 0.21085 0.13845 0.00220  0.02480  0.00190  236 THR C O   
5864 C CB  . THR C 256 ? 0.31345 0.29215 0.21815 0.00510  0.02360  0.00300  236 THR C CB  
5865 O OG1 . THR C 256 ? 0.31095 0.28935 0.21465 0.00400  0.02360  0.00320  236 THR C OG1 
5866 C CG2 . THR C 256 ? 0.33455 0.31445 0.24225 0.00730  0.02320  0.00330  236 THR C CG2 
5867 N N   . LEU C 257 ? 0.26595 0.24115 0.16515 0.00180  0.02450  0.00210  237 LEU C N   
5868 C CA  . LEU C 257 ? 0.28835 0.26265 0.18475 -0.00050 0.02490  0.00190  237 LEU C CA  
5869 C C   . LEU C 257 ? 0.32165 0.29685 0.21715 -0.00190 0.02490  0.00210  237 LEU C C   
5870 O O   . LEU C 257 ? 0.32445 0.29765 0.21725 -0.00370 0.02530  0.00190  237 LEU C O   
5871 C CB  . LEU C 257 ? 0.30055 0.27725 0.19685 -0.00130 0.02490  0.00190  237 LEU C CB  
5872 C CG  . LEU C 257 ? 0.24825 0.22335 0.14435 -0.00060 0.02510  0.00150  237 LEU C CG  
5873 C CD1 . LEU C 257 ? 0.23005 0.20795 0.12635 -0.00130 0.02510  0.00150  237 LEU C CD1 
5874 C CD2 . LEU C 257 ? 0.24695 0.21765 0.14015 -0.00130 0.02560  0.00090  237 LEU C CD2 
5875 N N   . HIS C 258 ? 0.24865 0.22685 0.14645 -0.00130 0.02440  0.00270  238 HIS C N   
5876 C CA  . HIS C 258 ? 0.30035 0.27915 0.19735 -0.00250 0.02440  0.00300  238 HIS C CA  
5877 C C   . HIS C 258 ? 0.25865 0.23335 0.15405 -0.00250 0.02470  0.00260  238 HIS C C   
5878 O O   . HIS C 258 ? 0.29645 0.26975 0.18935 -0.00430 0.02510  0.00250  238 HIS C O   
5879 C CB  . HIS C 258 ? 0.29875 0.28115 0.19875 -0.00140 0.02380  0.00360  238 HIS C CB  
5880 C CG  . HIS C 258 ? 0.30525 0.29225 0.20655 -0.00210 0.02350  0.00420  238 HIS C CG  
5881 N ND1 . HIS C 258 ? 0.33565 0.32425 0.23535 -0.00440 0.02360  0.00430  238 HIS C ND1 
5882 C CD2 . HIS C 258 ? 0.31095 0.30115 0.21515 -0.00080 0.02320  0.00460  238 HIS C CD2 
5883 C CE1 . HIS C 258 ? 0.31715 0.30975 0.21865 -0.00440 0.02330  0.00490  238 HIS C CE1 
5884 N NE2 . HIS C 258 ? 0.34095 0.33475 0.24525 -0.00220 0.02310  0.00510  238 HIS C NE2 
5885 N N   . LEU C 259 ? 0.27665 0.24925 0.17315 -0.00050 0.02470  0.00250  239 LEU C N   
5886 C CA  . LEU C 259 ? 0.26335 0.23205 0.15845 -0.00030 0.02500  0.00220  239 LEU C CA  
5887 C C   . LEU C 259 ? 0.23995 0.20505 0.13215 -0.00140 0.02570  0.00170  239 LEU C C   
5888 O O   . LEU C 259 ? 0.28045 0.24265 0.17055 -0.00220 0.02620  0.00150  239 LEU C O   
5889 C CB  . LEU C 259 ? 0.28105 0.24865 0.17835 0.00210  0.02480  0.00230  239 LEU C CB  
5890 C CG  . LEU C 259 ? 0.30355 0.26715 0.19975 0.00270  0.02510  0.00210  239 LEU C CG  
5891 C CD1 . LEU C 259 ? 0.31315 0.27675 0.20835 0.00140  0.02520  0.00220  239 LEU C CD1 
5892 C CD2 . LEU C 259 ? 0.27115 0.23425 0.16975 0.00510  0.02470  0.00230  239 LEU C CD2 
5893 N N   . HIS C 260 ? 0.23855 0.20375 0.13065 -0.00130 0.02580  0.00150  240 HIS C N   
5894 C CA  . HIS C 260 ? 0.26975 0.23175 0.15905 -0.00240 0.02640  0.00100  240 HIS C CA  
5895 C C   . HIS C 260 ? 0.30475 0.26695 0.19155 -0.00490 0.02680  0.00090  240 HIS C C   
5896 O O   . HIS C 260 ? 0.28685 0.24565 0.17105 -0.00590 0.02740  0.00060  240 HIS C O   
5897 C CB  . HIS C 260 ? 0.26265 0.22535 0.15235 -0.00210 0.02630  0.00080  240 HIS C CB  
5898 C CG  . HIS C 260 ? 0.29595 0.25705 0.18715 0.00010  0.02620  0.00080  240 HIS C CG  
5899 N ND1 . HIS C 260 ? 0.25835 0.21555 0.14825 0.00050  0.02660  0.00050  240 HIS C ND1 
5900 C CD2 . HIS C 260 ? 0.24755 0.21065 0.14135 0.00180  0.02570  0.00100  240 HIS C CD2 
5901 C CE1 . HIS C 260 ? 0.22835 0.18515 0.12005 0.00240  0.02630  0.00060  240 HIS C CE1 
5902 N NE2 . HIS C 260 ? 0.26655 0.22685 0.16065 0.00320  0.02580  0.00080  240 HIS C NE2 
5903 N N   . HIS C 261 ? 0.28275 0.24875 0.16995 -0.00600 0.02640  0.00120  241 HIS C N   
5904 C CA  . HIS C 261 ? 0.32825 0.29455 0.21295 -0.00850 0.02670  0.00110  241 HIS C CA  
5905 C C   . HIS C 261 ? 0.32035 0.28535 0.20415 -0.00920 0.02690  0.00120  241 HIS C C   
5906 O O   . HIS C 261 ? 0.28345 0.24585 0.16435 -0.01090 0.02760  0.00090  241 HIS C O   
5907 C CB  . HIS C 261 ? 0.31805 0.28925 0.20415 -0.00930 0.02620  0.00160  241 HIS C CB  
5908 C CG  . HIS C 261 ? 0.42875 0.40065 0.31225 -0.01200 0.02650  0.00150  241 HIS C CG  
5909 N ND1 . HIS C 261 ? 0.46125 0.43565 0.34485 -0.01330 0.02620  0.00200  241 HIS C ND1 
5910 C CD2 . HIS C 261 ? 0.44585 0.41645 0.32685 -0.01370 0.02690  0.00110  241 HIS C CD2 
5911 C CE1 . HIS C 261 ? 0.47385 0.44845 0.35485 -0.01570 0.02650  0.00190  241 HIS C CE1 
5912 N NE2 . HIS C 261 ? 0.49245 0.46465 0.37185 -0.01590 0.02700  0.00130  241 HIS C NE2 
5913 N N   . ARG C 262 ? 0.29575 0.26215 0.18175 -0.00790 0.02640  0.00160  242 ARG C N   
5914 C CA  . ARG C 262 ? 0.29225 0.25745 0.17755 -0.00830 0.02660  0.00170  242 ARG C CA  
5915 C C   . ARG C 262 ? 0.34255 0.30285 0.22565 -0.00830 0.02730  0.00120  242 ARG C C   
5916 O O   . ARG C 262 ? 0.37295 0.33125 0.25345 -0.01010 0.02790  0.00100  242 ARG C O   
5917 C CB  . ARG C 262 ? 0.32615 0.29335 0.21465 -0.00640 0.02590  0.00210  242 ARG C CB  
5918 C CG  . ARG C 262 ? 0.38265 0.35185 0.27135 -0.00730 0.02570  0.00250  242 ARG C CG  
5919 C CD  . ARG C 262 ? 0.46535 0.43935 0.35735 -0.00630 0.02480  0.00320  242 ARG C CD  
5920 N NE  . ARG C 262 ? 0.45225 0.42615 0.34695 -0.00370 0.02450  0.00330  242 ARG C NE  
5921 C CZ  . ARG C 262 ? 0.21375 0.19105 0.11125 -0.00240 0.02400  0.00370  242 ARG C CZ  
5922 N NH1 . ARG C 262 ? 0.37515 0.35625 0.27325 -0.00340 0.02370  0.00410  242 ARG C NH1 
5923 N NH2 . ARG C 262 ? 0.18245 0.15915 0.08205 -0.00010 0.02380  0.00370  242 ARG C NH2 
5924 N N   . THR C 263 ? 0.32955 0.28755 0.21355 -0.00640 0.02740  0.00100  243 THR C N   
5925 C CA  . THR C 263 ? 0.30595 0.25925 0.18815 -0.00620 0.02820  0.00070  243 THR C CA  
5926 C C   . THR C 263 ? 0.27435 0.22515 0.15345 -0.00790 0.02890  0.00020  243 THR C C   
5927 O O   . THR C 263 ? 0.35735 0.30445 0.23435 -0.00850 0.02970  -0.00000 243 THR C O   
5928 C CB  . THR C 263 ? 0.29485 0.24675 0.17905 -0.00370 0.02800  0.00070  243 THR C CB  
5929 O OG1 . THR C 263 ? 0.41115 0.36465 0.29655 -0.00300 0.02760  0.00070  243 THR C OG1 
5930 C CG2 . THR C 263 ? 0.33495 0.28855 0.22175 -0.00220 0.02740  0.00110  243 THR C CG2 
5931 N N   . MET C 264 ? 0.36385 0.31655 0.24275 -0.00870 0.02880  0.00020  244 MET C N   
5932 C CA  . MET C 264 ? 0.26365 0.21425 0.13965 -0.01040 0.02950  -0.00030 244 MET C CA  
5933 C C   . MET C 264 ? 0.35575 0.30585 0.22905 -0.01280 0.02990  -0.00040 244 MET C C   
5934 O O   . MET C 264 ? 0.35875 0.30545 0.22915 -0.01410 0.03080  -0.00080 244 MET C O   
5935 C CB  . MET C 264 ? 0.30115 0.25425 0.17755 -0.01070 0.02910  -0.00030 244 MET C CB  
5936 C CG  . MET C 264 ? 0.28955 0.24185 0.16745 -0.00880 0.02900  -0.00040 244 MET C CG  
5937 S SD  . MET C 264 ? 0.32545 0.28195 0.20505 -0.00880 0.02840  -0.00020 244 MET C SD  
5938 C CE  . MET C 264 ? 0.30555 0.26015 0.18645 -0.00660 0.02830  -0.00040 244 MET C CE  
5939 N N   . ASN C 265 ? 0.34615 0.29965 0.22035 -0.01350 0.02940  -0.00000 245 ASN C N   
5940 C CA  . ASN C 265 ? 0.33865 0.29165 0.21025 -0.01580 0.02980  -0.00010 245 ASN C CA  
5941 C C   . ASN C 265 ? 0.28785 0.23715 0.15825 -0.01560 0.03050  -0.00020 245 ASN C C   
5942 O O   . ASN C 265 ? 0.34725 0.29435 0.21475 -0.01750 0.03120  -0.00050 245 ASN C O   
5943 C CB  . ASN C 265 ? 0.36555 0.32335 0.23865 -0.01660 0.02900  0.00040  245 ASN C CB  
5944 C CG  . ASN C 265 ? 0.43455 0.39585 0.30835 -0.01720 0.02860  0.00060  245 ASN C CG  
5945 O OD1 . ASN C 265 ? 0.52385 0.48845 0.40055 -0.01580 0.02780  0.00100  245 ASN C OD1 
5946 N ND2 . ASN C 265 ? 0.47785 0.43845 0.34885 -0.01930 0.02910  0.00030  245 ASN C ND2 
5947 N N   . ILE C 266 ? 0.31465 0.26315 0.18735 -0.01330 0.03020  -0.00010 246 ILE C N   
5948 C CA  . ILE C 266 ? 0.30805 0.25265 0.17965 -0.01290 0.03090  -0.00020 246 ILE C CA  
5949 C C   . ILE C 266 ? 0.30245 0.24265 0.17165 -0.01320 0.03190  -0.00070 246 ILE C C   
5950 O O   . ILE C 266 ? 0.27355 0.21035 0.14015 -0.01430 0.03280  -0.00090 246 ILE C O   
5951 C CB  . ILE C 266 ? 0.22725 0.17215 0.10185 -0.01030 0.03040  0.00010  246 ILE C CB  
5952 C CG1 . ILE C 266 ? 0.24295 0.19165 0.11955 -0.01020 0.02950  0.00050  246 ILE C CG1 
5953 C CG2 . ILE C 266 ? 0.27415 0.21455 0.14775 -0.00950 0.03110  0.00000  246 ILE C CG2 
5954 C CD1 . ILE C 266 ? 0.29355 0.24285 0.17325 -0.00770 0.02900  0.00090  246 ILE C CD1 
5955 N N   . LEU C 267 ? 0.22435 0.16455 0.09445 -0.01220 0.03170  -0.00070 247 LEU C N   
5956 C CA  . LEU C 267 ? 0.22915 0.16545 0.09705 -0.01240 0.03260  -0.00110 247 LEU C CA  
5957 C C   . LEU C 267 ? 0.26965 0.20495 0.13415 -0.01510 0.03340  -0.00140 247 LEU C C   
5958 O O   . LEU C 267 ? 0.27425 0.20555 0.13615 -0.01590 0.03440  -0.00170 247 LEU C O   
5959 C CB  . LEU C 267 ? 0.23785 0.17475 0.10735 -0.01100 0.03220  -0.00100 247 LEU C CB  
5960 C CG  . LEU C 267 ? 0.25375 0.18715 0.12115 -0.01130 0.03300  -0.00130 247 LEU C CG  
5961 C CD1 . LEU C 267 ? 0.29155 0.22075 0.15855 -0.01020 0.03380  -0.00130 247 LEU C CD1 
5962 C CD2 . LEU C 267 ? 0.29865 0.23375 0.16765 -0.01040 0.03250  -0.00130 247 LEU C CD2 
5963 N N   . ALA C 268 ? 0.27965 0.21845 0.14405 -0.01660 0.03280  -0.00140 248 ALA C N   
5964 C CA  . ALA C 268 ? 0.26695 0.20515 0.12805 -0.01920 0.03340  -0.00170 248 ALA C CA  
5965 C C   . ALA C 268 ? 0.30005 0.23615 0.15885 -0.02070 0.03410  -0.00180 248 ALA C C   
5966 O O   . ALA C 268 ? 0.32255 0.25535 0.17815 -0.02230 0.03510  -0.00220 248 ALA C O   
5967 C CB  . ALA C 268 ? 0.29955 0.24235 0.16125 -0.02040 0.03260  -0.00150 248 ALA C CB  
5968 N N   . HIS C 269 ? 0.30235 0.24035 0.16285 -0.02030 0.03360  -0.00150 249 HIS C N   
5969 C CA  . HIS C 269 ? 0.27235 0.20845 0.13065 -0.02170 0.03420  -0.00160 249 HIS C CA  
5970 C C   . HIS C 269 ? 0.25535 0.18635 0.11225 -0.02090 0.03530  -0.00190 249 HIS C C   
5971 O O   . HIS C 269 ? 0.31505 0.24285 0.16875 -0.02270 0.03630  -0.00220 249 HIS C O   
5972 C CB  . HIS C 269 ? 0.31395 0.25335 0.17465 -0.02110 0.03330  -0.00110 249 HIS C CB  
5973 C CG  . HIS C 269 ? 0.41105 0.34855 0.26995 -0.02220 0.03390  -0.00120 249 HIS C CG  
5974 N ND1 . HIS C 269 ? 0.45155 0.38735 0.30685 -0.02490 0.03470  -0.00150 249 HIS C ND1 
5975 C CD2 . HIS C 269 ? 0.41415 0.35105 0.27425 -0.02100 0.03380  -0.00100 249 HIS C CD2 
5976 C CE1 . HIS C 269 ? 0.41885 0.35305 0.27325 -0.02530 0.03510  -0.00150 249 HIS C CE1 
5977 N NE2 . HIS C 269 ? 0.41185 0.34675 0.26915 -0.02300 0.03450  -0.00120 249 HIS C NE2 
5978 N N   . ALA C 270 ? 0.26235 0.19225 0.12155 -0.01840 0.03510  -0.00170 250 ALA C N   
5979 C CA  . ALA C 270 ? 0.25485 0.18005 0.11305 -0.01750 0.03610  -0.00180 250 ALA C CA  
5980 C C   . ALA C 270 ? 0.29635 0.21815 0.15185 -0.01850 0.03720  -0.00220 250 ALA C C   
5981 O O   . ALA C 270 ? 0.34575 0.26345 0.19855 -0.01930 0.03840  -0.00250 250 ALA C O   
5982 C CB  . ALA C 270 ? 0.26125 0.18645 0.12265 -0.01460 0.03560  -0.00150 250 ALA C CB  
5983 N N   . SER C 271 ? 0.32005 0.24335 0.17605 -0.01840 0.03680  -0.00230 251 SER C N   
5984 C CA  . SER C 271 ? 0.28515 0.20545 0.13865 -0.01930 0.03770  -0.00260 251 SER C CA  
5985 C C   . SER C 271 ? 0.30925 0.22825 0.15895 -0.02220 0.03860  -0.00300 251 SER C C   
5986 O O   . SER C 271 ? 0.31745 0.23225 0.16445 -0.02300 0.03980  -0.00330 251 SER C O   
5987 C CB  . SER C 271 ? 0.26845 0.19115 0.12325 -0.01890 0.03700  -0.00260 251 SER C CB  
5988 O OG  . SER C 271 ? 0.31385 0.23785 0.17195 -0.01630 0.03620  -0.00220 251 SER C OG  
5989 N N   . GLU C 272 ? 0.35395 0.27645 0.20355 -0.02380 0.03790  -0.00300 252 GLU C N   
5990 C CA  . GLU C 272 ? 0.37085 0.29245 0.21695 -0.02670 0.03860  -0.00330 252 GLU C CA  
5991 C C   . GLU C 272 ? 0.34405 0.26235 0.18905 -0.02710 0.03940  -0.00350 252 GLU C C   
5992 O O   . GLU C 272 ? 0.40295 0.31895 0.24655 -0.02860 0.04010  -0.00380 252 GLU C O   
5993 C CB  . GLU C 272 ? 0.42655 0.35315 0.27335 -0.02800 0.03760  -0.00310 252 GLU C CB  
5994 C CG  . GLU C 272 ? 0.50485 0.43225 0.35045 -0.03080 0.03750  -0.00340 252 GLU C CG  
5995 C CD  . GLU C 272 ? 0.54565 0.47145 0.39005 -0.03220 0.03800  -0.00350 252 GLU C CD  
5996 O OE1 . GLU C 272 ? 0.57955 0.50485 0.42445 -0.03130 0.03800  -0.00330 252 GLU C OE1 
5997 O OE2 . GLU C 272 ? 0.58565 0.51045 0.42865 -0.03430 0.03820  -0.00390 252 GLU C OE2 
5998 N N   . LEU C 273 ? 0.35855 0.27665 0.20465 -0.02560 0.03940  -0.00320 253 LEU C N   
5999 C CA  . LEU C 273 ? 0.40245 0.31715 0.24735 -0.02600 0.04020  -0.00330 253 LEU C CA  
6000 C C   . LEU C 273 ? 0.36655 0.27635 0.21045 -0.02530 0.04140  -0.00350 253 LEU C C   
6001 O O   . LEU C 273 ? 0.38685 0.29365 0.22935 -0.02630 0.04230  -0.00380 253 LEU C O   
6002 C CB  . LEU C 273 ? 0.39675 0.31285 0.24405 -0.02420 0.03970  -0.00290 253 LEU C CB  
6003 C CG  . LEU C 273 ? 0.46965 0.38865 0.31705 -0.02550 0.03900  -0.00270 253 LEU C CG  
6004 C CD1 . LEU C 273 ? 0.47265 0.39235 0.32285 -0.02340 0.03850  -0.00240 253 LEU C CD1 
6005 C CD2 . LEU C 273 ? 0.50455 0.42155 0.34925 -0.02800 0.03980  -0.00310 253 LEU C CD2 
6006 N N   . ARG C 274 ? 0.37875 0.28755 0.22325 -0.02350 0.04160  -0.00340 254 ARG C N   
6007 C CA  . ARG C 274 ? 0.42235 0.32645 0.26605 -0.02250 0.04270  -0.00340 254 ARG C CA  
6008 C C   . ARG C 274 ? 0.38615 0.28895 0.22875 -0.02370 0.04310  -0.00370 254 ARG C C   
6009 O O   . ARG C 274 ? 0.46365 0.36275 0.30565 -0.02300 0.04410  -0.00370 254 ARG C O   
6010 C CB  . ARG C 274 ? 0.44695 0.35125 0.29375 -0.01960 0.04220  -0.00290 254 ARG C CB  
6011 C CG  . ARG C 274 ? 0.47715 0.38295 0.32645 -0.01810 0.04150  -0.00260 254 ARG C CG  
6012 C CD  . ARG C 274 ? 0.54025 0.44475 0.39215 -0.01530 0.04140  -0.00210 254 ARG C CD  
6013 N NE  . ARG C 274 ? 0.54715 0.45155 0.40045 -0.01420 0.04120  -0.00190 254 ARG C NE  
6014 C CZ  . ARG C 274 ? 0.45415 0.35625 0.30885 -0.01210 0.04150  -0.00150 254 ARG C CZ  
6015 N NH1 . ARG C 274 ? 0.38205 0.28175 0.23695 -0.01100 0.04200  -0.00130 254 ARG C NH1 
6016 N NH2 . ARG C 274 ? 0.32335 0.22565 0.17935 -0.01130 0.04130  -0.00130 254 ARG C NH2 
6017 N N   . GLY C 275 ? 0.30975 0.21565 0.15215 -0.02550 0.04240  -0.00400 255 GLY C N   
6018 C CA  . GLY C 275 ? 0.39425 0.29915 0.23565 -0.02660 0.04270  -0.00430 255 GLY C CA  
6019 C C   . GLY C 275 ? 0.40205 0.30735 0.24425 -0.02520 0.04250  -0.00410 255 GLY C C   
6020 O O   . GLY C 275 ? 0.42305 0.32685 0.26435 -0.02590 0.04290  -0.00430 255 GLY C O   
6021 N N   . VAL C 276 ? 0.44675 0.35385 0.29045 -0.02330 0.04190  -0.00370 256 VAL C N   
6022 C CA  . VAL C 276 ? 0.35195 0.25975 0.19655 -0.02200 0.04150  -0.00360 256 VAL C CA  
6023 C C   . VAL C 276 ? 0.37215 0.28415 0.21705 -0.02330 0.04060  -0.00370 256 VAL C C   
6024 O O   . VAL C 276 ? 0.37905 0.29495 0.22545 -0.02340 0.03960  -0.00360 256 VAL C O   
6025 C CB  . VAL C 276 ? 0.31205 0.22135 0.16055 -0.01920 0.04060  -0.00310 256 VAL C CB  
6026 C CG1 . VAL C 276 ? 0.28175 0.19165 0.13185 -0.01780 0.04010  -0.00290 256 VAL C CG1 
6027 C CG2 . VAL C 276 ? 0.30105 0.20655 0.14945 -0.01800 0.04140  -0.00290 256 VAL C CG2 
6028 N N   . VAL C 277 ? 0.36285 0.27425 0.20705 -0.02420 0.04070  -0.00400 257 VAL C N   
6029 C CA  . VAL C 277 ? 0.36215 0.27725 0.20655 -0.02560 0.03990  -0.00420 257 VAL C CA  
6030 C C   . VAL C 277 ? 0.33305 0.24795 0.17785 -0.02450 0.03980  -0.00410 257 VAL C C   
6031 O O   . VAL C 277 ? 0.34975 0.26215 0.19355 -0.02500 0.04040  -0.00430 257 VAL C O   
6032 C CB  . VAL C 277 ? 0.30585 0.22045 0.14875 -0.02820 0.04020  -0.00460 257 VAL C CB  
6033 C CG1 . VAL C 277 ? 0.39505 0.31375 0.23825 -0.02950 0.03930  -0.00460 257 VAL C CG1 
6034 C CG2 . VAL C 277 ? 0.28825 0.20225 0.13045 -0.02920 0.04050  -0.00460 257 VAL C CG2 
6035 N N   . SER C 278 ? 0.36935 0.28735 0.21635 -0.02300 0.03890  -0.00380 258 SER C N   
6036 C CA  . SER C 278 ? 0.37435 0.29285 0.22275 -0.02180 0.03850  -0.00380 258 SER C CA  
6037 C C   . SER C 278 ? 0.36045 0.28335 0.20995 -0.02230 0.03750  -0.00380 258 SER C C   
6038 O O   . SER C 278 ? 0.35985 0.28315 0.21005 -0.02180 0.03720  -0.00380 258 SER C O   
6039 C CB  . SER C 278 ? 0.33445 0.25245 0.18575 -0.01900 0.03810  -0.00330 258 SER C CB  
6040 O OG  . SER C 278 ? 0.32205 0.24405 0.17635 -0.01800 0.03690  -0.00310 258 SER C OG  
6041 N N   . GLY C 279 ? 0.39785 0.32415 0.24775 -0.02340 0.03690  -0.00370 259 GLY C N   
6042 C CA  . GLY C 279 ? 0.34065 0.27145 0.19205 -0.02360 0.03590  -0.00360 259 GLY C CA  
6043 C C   . GLY C 279 ? 0.30495 0.23855 0.16015 -0.02130 0.03480  -0.00330 259 GLY C C   
6044 O O   . GLY C 279 ? 0.33675 0.27435 0.19355 -0.02130 0.03400  -0.00310 259 GLY C O   
6045 N N   . LEU C 280 ? 0.31905 0.25055 0.17575 -0.01920 0.03490  -0.00310 260 LEU C N   
6046 C CA  . LEU C 280 ? 0.28365 0.21755 0.14385 -0.01690 0.03400  -0.00270 260 LEU C CA  
6047 C C   . LEU C 280 ? 0.31315 0.25075 0.17525 -0.01680 0.03320  -0.00250 260 LEU C C   
6048 O O   . LEU C 280 ? 0.28725 0.22845 0.15185 -0.01600 0.03230  -0.00220 260 LEU C O   
6049 C CB  . LEU C 280 ? 0.32315 0.25385 0.18435 -0.01490 0.03430  -0.00260 260 LEU C CB  
6050 C CG  . LEU C 280 ? 0.31555 0.24825 0.18025 -0.01250 0.03340  -0.00220 260 LEU C CG  
6051 C CD1 . LEU C 280 ? 0.34225 0.27755 0.20845 -0.01190 0.03270  -0.00220 260 LEU C CD1 
6052 C CD2 . LEU C 280 ? 0.26595 0.19515 0.13125 -0.01080 0.03370  -0.00200 260 LEU C CD2 
6053 N N   . PRO C 281 ? 0.33115 0.26795 0.19245 -0.01740 0.03350  -0.00240 261 PRO C N   
6054 C CA  . PRO C 281 ? 0.29745 0.23805 0.16075 -0.01730 0.03270  -0.00210 261 PRO C CA  
6055 C C   . PRO C 281 ? 0.33325 0.27795 0.19665 -0.01870 0.03210  -0.00200 261 PRO C C   
6056 O O   . PRO C 281 ? 0.34845 0.29705 0.21455 -0.01780 0.03120  -0.00160 261 PRO C O   
6057 C CB  . PRO C 281 ? 0.29225 0.23065 0.15385 -0.01820 0.03330  -0.00210 261 PRO C CB  
6058 C CG  . PRO C 281 ? 0.27255 0.20605 0.13255 -0.01770 0.03420  -0.00230 261 PRO C CG  
6059 C CD  . PRO C 281 ? 0.32185 0.25445 0.18075 -0.01810 0.03450  -0.00260 261 PRO C CD  
6060 N N   . GLU C 282 ? 0.27815 0.22215 0.13865 -0.02100 0.03260  -0.00230 262 GLU C N   
6061 C CA  . GLU C 282 ? 0.30095 0.24895 0.16155 -0.02250 0.03210  -0.00220 262 GLU C CA  
6062 C C   . GLU C 282 ? 0.28715 0.23755 0.14975 -0.02130 0.03150  -0.00210 262 GLU C C   
6063 O O   . GLU C 282 ? 0.31465 0.26925 0.17885 -0.02150 0.03080  -0.00170 262 GLU C O   
6064 C CB  . GLU C 282 ? 0.36645 0.31295 0.22335 -0.02520 0.03280  -0.00250 262 GLU C CB  
6065 N N   . LEU C 283 ? 0.33485 0.28265 0.19735 -0.02020 0.03180  -0.00230 263 LEU C N   
6066 C CA  . LEU C 283 ? 0.33195 0.28185 0.19665 -0.01890 0.03130  -0.00230 263 LEU C CA  
6067 C C   . LEU C 283 ? 0.30655 0.25905 0.17475 -0.01680 0.03050  -0.00180 263 LEU C C   
6068 O O   . LEU C 283 ? 0.29195 0.24805 0.16215 -0.01630 0.02980  -0.00160 263 LEU C O   
6069 C CB  . LEU C 283 ? 0.33215 0.27855 0.19595 -0.01820 0.03180  -0.00260 263 LEU C CB  
6070 C CG  . LEU C 283 ? 0.26875 0.21645 0.13425 -0.01690 0.03130  -0.00260 263 LEU C CG  
6071 C CD1 . LEU C 283 ? 0.30095 0.24595 0.16415 -0.01770 0.03190  -0.00290 263 LEU C CD1 
6072 C CD2 . LEU C 283 ? 0.33145 0.27855 0.19955 -0.01430 0.03100  -0.00230 263 LEU C CD2 
6073 N N   . LEU C 284 ? 0.32825 0.27885 0.19725 -0.01550 0.03060  -0.00170 264 LEU C N   
6074 C CA  . LEU C 284 ? 0.26375 0.21645 0.13595 -0.01340 0.02980  -0.00130 264 LEU C CA  
6075 C C   . LEU C 284 ? 0.26415 0.22105 0.13785 -0.01400 0.02920  -0.00090 264 LEU C C   
6076 O O   . LEU C 284 ? 0.27245 0.23265 0.14875 -0.01280 0.02860  -0.00060 264 LEU C O   
6077 C CB  . LEU C 284 ? 0.30575 0.25535 0.17835 -0.01200 0.03010  -0.00130 264 LEU C CB  
6078 C CG  . LEU C 284 ? 0.26625 0.21195 0.13825 -0.01090 0.03060  -0.00150 264 LEU C CG  
6079 C CD1 . LEU C 284 ? 0.23405 0.17665 0.10595 -0.01000 0.03100  -0.00140 264 LEU C CD1 
6080 C CD2 . LEU C 284 ? 0.26495 0.21215 0.13955 -0.00900 0.03000  -0.00140 264 LEU C CD2 
6081 N N   . THR C 285 ? 0.34485 0.30165 0.21665 -0.01580 0.02950  -0.00090 265 THR C N   
6082 C CA  . THR C 285 ? 0.35605 0.31685 0.22905 -0.01640 0.02890  -0.00050 265 THR C CA  
6083 C C   . THR C 285 ? 0.28065 0.24515 0.15405 -0.01750 0.02860  -0.00030 265 THR C C   
6084 O O   . THR C 285 ? 0.31505 0.28355 0.19075 -0.01700 0.02790  0.00020  265 THR C O   
6085 C CB  . THR C 285 ? 0.37585 0.33535 0.24655 -0.01820 0.02930  -0.00050 265 THR C CB  
6086 O OG1 . THR C 285 ? 0.44255 0.39955 0.30995 -0.02020 0.03010  -0.00090 265 THR C OG1 
6087 C CG2 . THR C 285 ? 0.31455 0.27135 0.18575 -0.01690 0.02950  -0.00050 265 THR C CG2 
6088 N N   . GLU C 286 ? 0.28155 0.24495 0.15275 -0.01880 0.02900  -0.00070 266 GLU C N   
6089 C CA  . GLU C 286 ? 0.32135 0.28835 0.19295 -0.01980 0.02860  -0.00050 266 GLU C CA  
6090 C C   . GLU C 286 ? 0.33255 0.30165 0.20725 -0.01770 0.02810  -0.00030 266 GLU C C   
6091 O O   . GLU C 286 ? 0.37795 0.35125 0.25445 -0.01770 0.02760  0.00020  266 GLU C O   
6092 C CB  . GLU C 286 ? 0.38485 0.34975 0.25325 -0.02160 0.02920  -0.00090 266 GLU C CB  
6093 C CG  . GLU C 286 ? 0.42485 0.39325 0.29305 -0.02320 0.02900  -0.00070 266 GLU C CG  
6094 C CD  . GLU C 286 ? 0.45785 0.42815 0.32795 -0.02190 0.02860  -0.00070 266 GLU C CD  
6095 O OE1 . GLU C 286 ? 0.41735 0.38515 0.28805 -0.02030 0.02880  -0.00100 266 GLU C OE1 
6096 O OE2 . GLU C 286 ? 0.44465 0.41885 0.31585 -0.02250 0.02820  -0.00030 266 GLU C OE2 
6097 N N   . LEU C 287 ? 0.34755 0.31395 0.22265 -0.01600 0.02830  -0.00060 267 LEU C N   
6098 C CA  . LEU C 287 ? 0.35955 0.32755 0.23735 -0.01410 0.02790  -0.00050 267 LEU C CA  
6099 C C   . LEU C 287 ? 0.31845 0.28935 0.19935 -0.01250 0.02730  0.00010  267 LEU C C   
6100 O O   . LEU C 287 ? 0.31515 0.28965 0.19815 -0.01210 0.02680  0.00040  267 LEU C O   
6101 C CB  . LEU C 287 ? 0.36525 0.32945 0.24265 -0.01270 0.02820  -0.00090 267 LEU C CB  
6102 C CG  . LEU C 287 ? 0.31115 0.27635 0.19115 -0.01050 0.02780  -0.00080 267 LEU C CG  
6103 C CD1 . LEU C 287 ? 0.27025 0.23845 0.15095 -0.01100 0.02760  -0.00080 267 LEU C CD1 
6104 C CD2 . LEU C 287 ? 0.31805 0.27925 0.19755 -0.00940 0.02810  -0.00110 267 LEU C CD2 
6105 N N   . THR C 288 ? 0.32565 0.29475 0.20695 -0.01160 0.02730  0.00010  268 THR C N   
6106 C CA  . THR C 288 ? 0.32285 0.29445 0.20715 -0.01010 0.02670  0.00060  268 THR C CA  
6107 C C   . THR C 288 ? 0.31555 0.29135 0.20055 -0.01130 0.02630  0.00110  268 THR C C   
6108 O O   . THR C 288 ? 0.31345 0.29265 0.20125 -0.01020 0.02580  0.00160  268 THR C O   
6109 C CB  . THR C 288 ? 0.28995 0.25875 0.17415 -0.00920 0.02680  0.00060  268 THR C CB  
6110 O OG1 . THR C 288 ? 0.36655 0.33305 0.24785 -0.01110 0.02730  0.00030  268 THR C OG1 
6111 C CG2 . THR C 288 ? 0.29925 0.26485 0.18385 -0.00740 0.02700  0.00020  268 THR C CG2 
6112 N N   . GLY C 289 ? 0.34025 0.31585 0.22285 -0.01360 0.02660  0.00110  269 GLY C N   
6113 C CA  . GLY C 289 ? 0.36065 0.34025 0.24365 -0.01500 0.02620  0.00170  269 GLY C CA  
6114 C C   . GLY C 289 ? 0.35495 0.33835 0.23955 -0.01480 0.02590  0.00200  269 GLY C C   
6115 O O   . GLY C 289 ? 0.40225 0.38955 0.28915 -0.01450 0.02550  0.00270  269 GLY C O   
6116 N N   . ARG C 290 ? 0.30905 0.29115 0.19265 -0.01500 0.02620  0.00160  270 ARG C N   
6117 C CA  . ARG C 290 ? 0.36755 0.35295 0.25255 -0.01490 0.02600  0.00180  270 ARG C CA  
6118 C C   . ARG C 290 ? 0.37565 0.36315 0.26425 -0.01250 0.02560  0.00220  270 ARG C C   
6119 O O   . ARG C 290 ? 0.34025 0.33175 0.23085 -0.01230 0.02530  0.00280  270 ARG C O   
6120 C CB  . ARG C 290 ? 0.38425 0.36735 0.26745 -0.01530 0.02640  0.00120  270 ARG C CB  
6121 C CG  . ARG C 290 ? 0.40195 0.38595 0.28275 -0.01780 0.02660  0.00120  270 ARG C CG  
6122 C CD  . ARG C 290 ? 0.36655 0.34875 0.24605 -0.01790 0.02700  0.00060  270 ARG C CD  
6123 N NE  . ARG C 290 ? 0.40475 0.38205 0.28235 -0.01770 0.02750  0.00000  270 ARG C NE  
6124 C CZ  . ARG C 290 ? 0.38565 0.36065 0.26285 -0.01690 0.02770  -0.00050 270 ARG C CZ  
6125 N NH1 . ARG C 290 ? 0.39275 0.36965 0.27115 -0.01630 0.02750  -0.00050 270 ARG C NH1 
6126 N NH2 . ARG C 290 ? 0.42355 0.39415 0.29885 -0.01670 0.02820  -0.00100 270 ARG C NH2 
6127 N N   . ALA C 291 ? 0.42485 0.40965 0.31425 -0.01060 0.02570  0.00180  271 ALA C N   
6128 C CA  . ALA C 291 ? 0.41225 0.39865 0.30475 -0.00830 0.02530  0.00210  271 ALA C CA  
6129 C C   . ALA C 291 ? 0.43115 0.42045 0.32565 -0.00790 0.02490  0.00280  271 ALA C C   
6130 O O   . ALA C 291 ? 0.49905 0.49165 0.39635 -0.00680 0.02460  0.00330  271 ALA C O   
6131 C CB  . ALA C 291 ? 0.40605 0.38875 0.29875 -0.00650 0.02550  0.00170  271 ALA C CB  
6132 N N   . ILE C 292 ? 0.34885 0.33695 0.24205 -0.00890 0.02490  0.00290  272 ILE C N   
6133 C CA  . ILE C 292 ? 0.35455 0.34545 0.24955 -0.00870 0.02450  0.00360  272 ILE C CA  
6134 C C   . ILE C 292 ? 0.41065 0.40595 0.30625 -0.01020 0.02430  0.00420  272 ILE C C   
6135 O O   . ILE C 292 ? 0.50805 0.50695 0.40625 -0.00940 0.02390  0.00500  272 ILE C O   
6136 C CB  . ILE C 292 ? 0.36025 0.34845 0.25355 -0.00940 0.02460  0.00340  272 ILE C CB  
6137 C CG1 . ILE C 292 ? 0.26205 0.24645 0.15555 -0.00760 0.02480  0.00290  272 ILE C CG1 
6138 C CG2 . ILE C 292 ? 0.41275 0.40405 0.30745 -0.00970 0.02420  0.00410  272 ILE C CG2 
6139 C CD1 . ILE C 292 ? 0.23505 0.21715 0.12745 -0.00790 0.02490  0.00280  272 ILE C CD1 
6140 N N   . THR C 293 ? 0.33515 0.33025 0.22815 -0.01230 0.02450  0.00410  273 THR C N   
6141 C CA  . THR C 293 ? 0.37475 0.37405 0.26815 -0.01380 0.02430  0.00470  273 THR C CA  
6142 C C   . THR C 293 ? 0.37925 0.38165 0.27545 -0.01240 0.02420  0.00510  273 THR C C   
6143 O O   . THR C 293 ? 0.42565 0.43225 0.32395 -0.01240 0.02380  0.00590  273 THR C O   
6144 C CB  . THR C 293 ? 0.37685 0.37505 0.26695 -0.01630 0.02460  0.00440  273 THR C CB  
6145 O OG1 . THR C 293 ? 0.40785 0.40325 0.29535 -0.01770 0.02480  0.00410  273 THR C OG1 
6146 C CG2 . THR C 293 ? 0.43015 0.43285 0.32075 -0.01780 0.02440  0.00510  273 THR C CG2 
6147 N N   . ALA C 294 ? 0.38395 0.38425 0.28015 -0.01120 0.02440  0.00450  274 ALA C N   
6148 C CA  . ALA C 294 ? 0.31825 0.32095 0.21675 -0.00980 0.02440  0.00470  274 ALA C CA  
6149 C C   . ALA C 294 ? 0.36235 0.36665 0.26425 -0.00750 0.02410  0.00520  274 ALA C C   
6150 O O   . ALA C 294 ? 0.42275 0.42935 0.32675 -0.00630 0.02420  0.00550  274 ALA C O   
6151 C CB  . ALA C 294 ? 0.32775 0.32755 0.22515 -0.00930 0.02480  0.00390  274 ALA C CB  
6152 N N   . GLY C 295 ? 0.35535 0.35835 0.25755 -0.00690 0.02390  0.00520  275 GLY C N   
6153 C CA  . GLY C 295 ? 0.33705 0.34175 0.24235 -0.00490 0.02370  0.00570  275 GLY C CA  
6154 C C   . GLY C 295 ? 0.30945 0.31115 0.21555 -0.00270 0.02370  0.00520  275 GLY C C   
6155 O O   . GLY C 295 ? 0.35585 0.35905 0.26465 -0.00090 0.02360  0.00550  275 GLY C O   
6156 N N   . HIS C 296 ? 0.31565 0.31325 0.21955 -0.00290 0.02400  0.00440  276 HIS C N   
6157 C CA  . HIS C 296 ? 0.35785 0.35245 0.26235 -0.00090 0.02410  0.00390  276 HIS C CA  
6158 C C   . HIS C 296 ? 0.28955 0.28085 0.19285 -0.00080 0.02400  0.00360  276 HIS C C   
6159 O O   . HIS C 296 ? 0.36955 0.35725 0.27185 -0.00020 0.02420  0.00300  276 HIS C O   
6160 C CB  . HIS C 296 ? 0.31445 0.30695 0.21765 -0.00090 0.02440  0.00320  276 HIS C CB  
6161 C CG  . HIS C 296 ? 0.32225 0.31775 0.22605 -0.00140 0.02450  0.00340  276 HIS C CG  
6162 N ND1 . HIS C 296 ? 0.31375 0.30895 0.21535 -0.00320 0.02480  0.00320  276 HIS C ND1 
6163 C CD2 . HIS C 296 ? 0.29575 0.29455 0.20215 -0.00030 0.02450  0.00390  276 HIS C CD2 
6164 C CE1 . HIS C 296 ? 0.32925 0.32745 0.23195 -0.00320 0.02480  0.00350  276 HIS C CE1 
6165 N NE2 . HIS C 296 ? 0.34855 0.34895 0.25415 -0.00150 0.02470  0.00390  276 HIS C NE2 
6166 N N   . GLY C 297 ? 0.34605 0.33865 0.24955 -0.00140 0.02380  0.00400  277 GLY C N   
6167 C CA  . GLY C 297 ? 0.27905 0.26865 0.18135 -0.00150 0.02380  0.00380  277 GLY C CA  
6168 C C   . GLY C 297 ? 0.23405 0.22195 0.13805 0.00080  0.02370  0.00370  277 GLY C C   
6169 O O   . GLY C 297 ? 0.31915 0.30365 0.22195 0.00110  0.02380  0.00330  277 GLY C O   
6170 N N   . ASN C 298 ? 0.28475 0.27505 0.19165 0.00250  0.02350  0.00400  278 ASN C N   
6171 C CA  . ASN C 298 ? 0.23605 0.22495 0.14465 0.00470  0.02330  0.00400  278 ASN C CA  
6172 C C   . ASN C 298 ? 0.24675 0.23285 0.15485 0.00570  0.02350  0.00340  278 ASN C C   
6173 O O   . ASN C 298 ? 0.22395 0.20855 0.13325 0.00740  0.02340  0.00330  278 ASN C O   
6174 C CB  . ASN C 298 ? 0.28565 0.27825 0.19745 0.00600  0.02300  0.00460  278 ASN C CB  
6175 C CG  . ASN C 298 ? 0.29565 0.29065 0.20815 0.00530  0.02270  0.00530  278 ASN C CG  
6176 O OD1 . ASN C 298 ? 0.34945 0.34295 0.26035 0.00430  0.02270  0.00520  278 ASN C OD1 
6177 N ND2 . ASN C 298 ? 0.38275 0.38175 0.29775 0.00590  0.02250  0.00590  278 ASN C ND2 
6178 N N   . ASP C 299 ? 0.26285 0.24835 0.16945 0.00470  0.02380  0.00300  279 ASP C N   
6179 C CA  . ASP C 299 ? 0.22525 0.20845 0.13135 0.00560  0.02400  0.00250  279 ASP C CA  
6180 C C   . ASP C 299 ? 0.22835 0.20715 0.13245 0.00550  0.02420  0.00210  279 ASP C C   
6181 O O   . ASP C 299 ? 0.24265 0.22005 0.14535 0.00450  0.02430  0.00210  279 ASP C O   
6182 C CB  . ASP C 299 ? 0.27715 0.26165 0.18255 0.00460  0.02420  0.00240  279 ASP C CB  
6183 C CG  . ASP C 299 ? 0.28335 0.27145 0.19115 0.00540  0.02420  0.00280  279 ASP C CG  
6184 O OD1 . ASP C 299 ? 0.32995 0.31945 0.24015 0.00690  0.02390  0.00310  279 ASP C OD1 
6185 O OD2 . ASP C 299 ? 0.33765 0.32725 0.24515 0.00460  0.02430  0.00280  279 ASP C OD2 
6186 N N   . SER C 300 ? 0.25415 0.23065 0.15805 0.00640  0.02430  0.00170  280 SER C N   
6187 C CA  . SER C 300 ? 0.26205 0.23445 0.16415 0.00640  0.02450  0.00130  280 SER C CA  
6188 C C   . SER C 300 ? 0.24785 0.21875 0.14715 0.00450  0.02490  0.00100  280 SER C C   
6189 O O   . SER C 300 ? 0.30105 0.27415 0.19985 0.00330  0.02500  0.00100  280 SER C O   
6190 C CB  . SER C 300 ? 0.27935 0.25005 0.18235 0.00810  0.02440  0.00110  280 SER C CB  
6191 O OG  . SER C 300 ? 0.29175 0.26265 0.19425 0.00780  0.02460  0.00090  280 SER C OG  
6192 N N   . TYR C 301 ? 0.23635 0.20345 0.13375 0.00440  0.02520  0.00070  281 TYR C N   
6193 C CA  . TYR C 301 ? 0.26765 0.23295 0.16235 0.00260  0.02560  0.00040  281 TYR C CA  
6194 C C   . TYR C 301 ? 0.26335 0.22935 0.15785 0.00240  0.02570  0.00010  281 TYR C C   
6195 O O   . TYR C 301 ? 0.29475 0.26055 0.18725 0.00070  0.02600  -0.00010 281 TYR C O   
6196 C CB  . TYR C 301 ? 0.23835 0.19925 0.13145 0.00280  0.02600  0.00020  281 TYR C CB  
6197 C CG  . TYR C 301 ? 0.26015 0.21905 0.15035 0.00090  0.02650  -0.00010 281 TYR C CG  
6198 C CD1 . TYR C 301 ? 0.32205 0.28075 0.21095 -0.00040 0.02670  -0.00010 281 TYR C CD1 
6199 C CD2 . TYR C 301 ? 0.28995 0.24695 0.17845 0.00030  0.02690  -0.00040 281 TYR C CD2 
6200 C CE1 . TYR C 301 ? 0.32575 0.28235 0.21175 -0.00220 0.02730  -0.00030 281 TYR C CE1 
6201 C CE2 . TYR C 301 ? 0.28845 0.24335 0.17415 -0.00140 0.02740  -0.00070 281 TYR C CE2 
6202 C CZ  . TYR C 301 ? 0.30935 0.26405 0.19385 -0.00270 0.02770  -0.00060 281 TYR C CZ  
6203 O OH  . TYR C 301 ? 0.38625 0.33885 0.26785 -0.00450 0.02830  -0.00090 281 TYR C OH  
6204 N N   . ALA C 302 ? 0.25365 0.22025 0.14995 0.00390  0.02550  0.00010  282 ALA C N   
6205 C CA  . ALA C 302 ? 0.22985 0.19685 0.12585 0.00380  0.02560  -0.00010 282 ALA C CA  
6206 C C   . ALA C 302 ? 0.25135 0.22185 0.14755 0.00260  0.02560  0.00000  282 ALA C C   
6207 O O   . ALA C 302 ? 0.26315 0.23375 0.15825 0.00180  0.02580  -0.00030 282 ALA C O   
6208 C CB  . ALA C 302 ? 0.20635 0.17335 0.10435 0.00570  0.02530  -0.00010 282 ALA C CB  
6209 N N   . ARG C 303 ? 0.23175 0.20515 0.12925 0.00250  0.02540  0.00040  283 ARG C N   
6210 C CA  . ARG C 303 ? 0.30345 0.28045 0.20125 0.00140  0.02540  0.00060  283 ARG C CA  
6211 C C   . ARG C 303 ? 0.33945 0.31545 0.23435 -0.00080 0.02570  0.00030  283 ARG C C   
6212 O O   . ARG C 303 ? 0.36075 0.33895 0.25555 -0.00170 0.02580  0.00030  283 ARG C O   
6213 C CB  . ARG C 303 ? 0.24485 0.22475 0.14425 0.00140  0.02510  0.00110  283 ARG C CB  
6214 C CG  . ARG C 303 ? 0.25995 0.24325 0.15915 -0.00020 0.02510  0.00150  283 ARG C CG  
6215 C CD  . ARG C 303 ? 0.23855 0.22475 0.13935 0.00030  0.02510  0.00160  283 ARG C CD  
6216 N NE  . ARG C 303 ? 0.35135 0.33995 0.25515 0.00200  0.02490  0.00210  283 ARG C NE  
6217 C CZ  . ARG C 303 ? 0.36465 0.35655 0.27045 0.00260  0.02490  0.00240  283 ARG C CZ  
6218 N NH1 . ARG C 303 ? 0.38455 0.37775 0.28965 0.00160  0.02510  0.00240  283 ARG C NH1 
6219 N NH2 . ARG C 303 ? 0.38195 0.37565 0.29035 0.00420  0.02470  0.00280  283 ARG C NH2 
6220 N N   . LEU C 304 ? 0.30545 0.27835 0.19835 -0.00160 0.02600  0.00010  284 LEU C N   
6221 C CA  . LEU C 304 ? 0.29435 0.26605 0.18445 -0.00360 0.02630  -0.00020 284 LEU C CA  
6222 C C   . LEU C 304 ? 0.23365 0.20425 0.12255 -0.00400 0.02660  -0.00060 284 LEU C C   
6223 O O   . LEU C 304 ? 0.30775 0.27795 0.19445 -0.00580 0.02690  -0.00080 284 LEU C O   
6224 C CB  . LEU C 304 ? 0.32235 0.29055 0.21045 -0.00410 0.02660  -0.00040 284 LEU C CB  
6225 C CG  . LEU C 304 ? 0.31405 0.28295 0.20275 -0.00420 0.02650  -0.00000 284 LEU C CG  
6226 C CD1 . LEU C 304 ? 0.26405 0.22905 0.15095 -0.00440 0.02680  -0.00020 284 LEU C CD1 
6227 C CD2 . LEU C 304 ? 0.37095 0.34295 0.25915 -0.00600 0.02640  0.00020  284 LEU C CD2 
6228 N N   . VAL C 305 ? 0.28875 0.25885 0.17895 -0.00240 0.02650  -0.00070 285 VAL C N   
6229 C CA  . VAL C 305 ? 0.31565 0.28495 0.20485 -0.00280 0.02670  -0.00100 285 VAL C CA  
6230 C C   . VAL C 305 ? 0.36425 0.33705 0.25375 -0.00380 0.02670  -0.00100 285 VAL C C   
6231 O O   . VAL C 305 ? 0.35105 0.32335 0.23895 -0.00490 0.02690  -0.00120 285 VAL C O   
6232 C CB  . VAL C 305 ? 0.27235 0.24055 0.16295 -0.00090 0.02650  -0.00120 285 VAL C CB  
6233 C CG1 . VAL C 305 ? 0.31795 0.28935 0.21125 0.00030  0.02620  -0.00090 285 VAL C CG1 
6234 C CG2 . VAL C 305 ? 0.26415 0.23035 0.15315 -0.00140 0.02680  -0.00160 285 VAL C CG2 
6235 N N   . GLU C 306 ? 0.35235 0.32865 0.24375 -0.00350 0.02640  -0.00050 286 GLU C N   
6236 C CA  . GLU C 306 ? 0.29385 0.27375 0.18565 -0.00450 0.02640  -0.00030 286 GLU C CA  
6237 C C   . GLU C 306 ? 0.33145 0.31185 0.22115 -0.00680 0.02660  -0.00020 286 GLU C C   
6238 O O   . GLU C 306 ? 0.35855 0.34165 0.24825 -0.00780 0.02660  -0.00010 286 GLU C O   
6239 C CB  . GLU C 306 ? 0.28565 0.26915 0.18045 -0.00330 0.02610  0.00030  286 GLU C CB  
6240 C CG  . GLU C 306 ? 0.25145 0.23465 0.14845 -0.00110 0.02600  0.00020  286 GLU C CG  
6241 C CD  . GLU C 306 ? 0.30355 0.29035 0.20335 -0.00000 0.02580  0.00080  286 GLU C CD  
6242 O OE1 . GLU C 306 ? 0.35875 0.34855 0.25915 -0.00090 0.02570  0.00130  286 GLU C OE1 
6243 O OE2 . GLU C 306 ? 0.32275 0.30955 0.22445 0.00170  0.02580  0.00080  286 GLU C OE2 
6244 N N   . PHE C 307 ? 0.31875 0.29675 0.20685 -0.00750 0.02670  -0.00040 287 PHE C N   
6245 C CA  . PHE C 307 ? 0.29475 0.27285 0.18055 -0.00970 0.02690  -0.00030 287 PHE C CA  
6246 C C   . PHE C 307 ? 0.35455 0.32895 0.23735 -0.01090 0.02730  -0.00090 287 PHE C C   
6247 O O   . PHE C 307 ? 0.36185 0.33585 0.24235 -0.01290 0.02760  -0.00100 287 PHE C O   
6248 C CB  . PHE C 307 ? 0.29375 0.27205 0.17965 -0.00990 0.02670  0.00000  287 PHE C CB  
6249 C CG  . PHE C 307 ? 0.29525 0.27755 0.18395 -0.00920 0.02630  0.00060  287 PHE C CG  
6250 C CD1 . PHE C 307 ? 0.31225 0.29505 0.20355 -0.00700 0.02600  0.00080  287 PHE C CD1 
6251 C CD2 . PHE C 307 ? 0.31095 0.29655 0.19965 -0.01070 0.02610  0.00110  287 PHE C CD2 
6252 C CE1 . PHE C 307 ? 0.31785 0.30445 0.21175 -0.00630 0.02570  0.00140  287 PHE C CE1 
6253 C CE2 . PHE C 307 ? 0.29645 0.28585 0.18775 -0.01000 0.02570  0.00180  287 PHE C CE2 
6254 C CZ  . PHE C 307 ? 0.31145 0.30125 0.20535 -0.00770 0.02550  0.00190  287 PHE C CZ  
6255 N N   . ILE C 308 ? 0.35225 0.32385 0.23485 -0.00980 0.02750  -0.00130 288 ILE C N   
6256 C CA  . ILE C 308 ? 0.40645 0.37495 0.28645 -0.01080 0.02790  -0.00180 288 ILE C CA  
6257 C C   . ILE C 308 ? 0.45805 0.42685 0.33825 -0.01050 0.02790  -0.00200 288 ILE C C   
6258 O O   . ILE C 308 ? 0.45495 0.42185 0.33285 -0.01170 0.02830  -0.00240 288 ILE C O   
6259 C CB  . ILE C 308 ? 0.33835 0.30255 0.21735 -0.01000 0.02810  -0.00200 288 ILE C CB  
6260 C CG1 . ILE C 308 ? 0.28455 0.24795 0.16555 -0.00780 0.02790  -0.00200 288 ILE C CG1 
6261 C CG2 . ILE C 308 ? 0.33665 0.30055 0.21575 -0.01010 0.02810  -0.00170 288 ILE C CG2 
6262 C CD1 . ILE C 308 ? 0.31605 0.27525 0.19615 -0.00710 0.02820  -0.00210 288 ILE C CD1 
6263 N N   . ARG C 309 ? 0.46495 0.43605 0.34755 -0.00900 0.02760  -0.00180 289 ARG C N   
6264 C CA  . ARG C 309 ? 0.42995 0.40135 0.31285 -0.00870 0.02760  -0.00210 289 ARG C CA  
6265 C C   . ARG C 309 ? 0.42135 0.39675 0.30495 -0.00950 0.02760  -0.00180 289 ARG C C   
6266 O O   . ARG C 309 ? 0.44245 0.42035 0.32635 -0.01040 0.02750  -0.00150 289 ARG C O   
6267 C CB  . ARG C 309 ? 0.36285 0.33385 0.24795 -0.00650 0.02740  -0.00200 289 ARG C CB  
6268 C CG  . ARG C 309 ? 0.39365 0.36825 0.28135 -0.00550 0.02720  -0.00180 289 ARG C CG  
6269 C CD  . ARG C 309 ? 0.43865 0.41275 0.32855 -0.00330 0.02700  -0.00170 289 ARG C CD  
6270 N NE  . ARG C 309 ? 0.41195 0.38275 0.30105 -0.00260 0.02700  -0.00200 289 ARG C NE  
6271 C CZ  . ARG C 309 ? 0.29625 0.26605 0.18685 -0.00080 0.02680  -0.00200 289 ARG C CZ  
6272 N NH1 . ARG C 309 ? 0.30975 0.28145 0.20255 0.00050  0.02660  -0.00170 289 ARG C NH1 
6273 N NH2 . ARG C 309 ? 0.22685 0.19365 0.11645 -0.00040 0.02690  -0.00230 289 ARG C NH2 
6274 N N   . ALA D 23  ? 0.44675 0.38435 0.40675 -0.04430 -0.01770 0.00200  3   ALA D N   
6275 C CA  . ALA D 23  ? 0.34345 0.28085 0.29985 -0.04120 -0.01690 0.00160  3   ALA D CA  
6276 C C   . ALA D 23  ? 0.35535 0.28665 0.30545 -0.04020 -0.01650 0.00150  3   ALA D C   
6277 O O   . ALA D 23  ? 0.43735 0.36475 0.38525 -0.04140 -0.01770 0.00130  3   ALA D O   
6278 C CB  . ALA D 23  ? 0.35145 0.29155 0.30815 -0.03980 -0.01820 0.00070  3   ALA D CB  
6279 N N   . LYS D 24  ? 0.36775 0.29825 0.31525 -0.03810 -0.01480 0.00170  4   LYS D N   
6280 C CA  . LYS D 24  ? 0.38785 0.31275 0.32935 -0.03690 -0.01440 0.00170  4   LYS D CA  
6281 C C   . LYS D 24  ? 0.35065 0.27405 0.28815 -0.03490 -0.01540 0.00070  4   LYS D C   
6282 O O   . LYS D 24  ? 0.38085 0.30775 0.31915 -0.03300 -0.01550 0.00030  4   LYS D O   
6283 C CB  . LYS D 24  ? 0.39735 0.32205 0.33745 -0.03530 -0.01220 0.00220  4   LYS D CB  
6284 C CG  . LYS D 24  ? 0.45325 0.37985 0.39745 -0.03710 -0.01100 0.00310  4   LYS D CG  
6285 C CD  . LYS D 24  ? 0.56315 0.49135 0.50705 -0.03520 -0.00890 0.00350  4   LYS D CD  
6286 C CE  . LYS D 24  ? 0.54755 0.48065 0.49335 -0.03310 -0.00880 0.00310  4   LYS D CE  
6287 N NZ  . LYS D 24  ? 0.53605 0.47065 0.48135 -0.03110 -0.00680 0.00340  4   LYS D NZ  
6288 N N   . VAL D 25  ? 0.32995 0.24815 0.26315 -0.03530 -0.01630 0.00050  5   VAL D N   
6289 C CA  . VAL D 25  ? 0.35415 0.27055 0.28335 -0.03350 -0.01740 -0.00040 5   VAL D CA  
6290 C C   . VAL D 25  ? 0.32505 0.23495 0.24845 -0.03320 -0.01720 -0.00040 5   VAL D C   
6291 O O   . VAL D 25  ? 0.33945 0.24625 0.26255 -0.03530 -0.01740 0.00000  5   VAL D O   
6292 C CB  . VAL D 25  ? 0.33485 0.25285 0.26625 -0.03470 -0.01950 -0.00100 5   VAL D CB  
6293 C CG1 . VAL D 25  ? 0.37935 0.29525 0.31225 -0.03790 -0.02040 -0.00070 5   VAL D CG1 
6294 C CG2 . VAL D 25  ? 0.30965 0.22545 0.23675 -0.03290 -0.02060 -0.00190 5   VAL D CG2 
6295 N N   . THR D 26  ? 0.33035 0.23835 0.24915 -0.03050 -0.01690 -0.00090 6   THR D N   
6296 C CA  . THR D 26  ? 0.35675 0.25875 0.26965 -0.02980 -0.01670 -0.00090 6   THR D CA  
6297 C C   . THR D 26  ? 0.30555 0.20545 0.21525 -0.02900 -0.01830 -0.00180 6   THR D C   
6298 O O   . THR D 26  ? 0.34455 0.24715 0.25435 -0.02720 -0.01880 -0.00240 6   THR D O   
6299 C CB  . THR D 26  ? 0.37065 0.27185 0.28065 -0.02730 -0.01480 -0.00070 6   THR D CB  
6300 O OG1 . THR D 26  ? 0.34425 0.24555 0.25605 -0.02840 -0.01320 0.00020  6   THR D OG1 
6301 C CG2 . THR D 26  ? 0.38805 0.28365 0.29165 -0.02590 -0.01480 -0.00100 6   THR D CG2 
6302 N N   . VAL D 27  ? 0.33005 0.22495 0.23665 -0.03030 -0.01920 -0.00190 7   VAL D N   
6303 C CA  . VAL D 27  ? 0.32855 0.22055 0.23135 -0.02960 -0.02070 -0.00270 7   VAL D CA  
6304 C C   . VAL D 27  ? 0.31085 0.19755 0.20755 -0.02790 -0.01990 -0.00280 7   VAL D C   
6305 O O   . VAL D 27  ? 0.29325 0.17635 0.18815 -0.02890 -0.01920 -0.00220 7   VAL D O   
6306 C CB  . VAL D 27  ? 0.32005 0.21055 0.22415 -0.03230 -0.02250 -0.00290 7   VAL D CB  
6307 C CG1 . VAL D 27  ? 0.29785 0.18585 0.19835 -0.03150 -0.02410 -0.00380 7   VAL D CG1 
6308 C CG2 . VAL D 27  ? 0.33075 0.22655 0.24125 -0.03410 -0.02310 -0.00270 7   VAL D CG2 
6309 N N   . LEU D 28  ? 0.35115 0.23755 0.24455 -0.02530 -0.02000 -0.00340 8   LEU D N   
6310 C CA  . LEU D 28  ? 0.40045 0.28185 0.28775 -0.02350 -0.01950 -0.00360 8   LEU D CA  
6311 C C   . LEU D 28  ? 0.40025 0.27835 0.28435 -0.02370 -0.02130 -0.00430 8   LEU D C   
6312 O O   . LEU D 28  ? 0.38445 0.26455 0.26885 -0.02280 -0.02240 -0.00500 8   LEU D O   
6313 C CB  . LEU D 28  ? 0.36455 0.24765 0.25005 -0.02030 -0.01830 -0.00380 8   LEU D CB  
6314 C CG  . LEU D 28  ? 0.36165 0.24755 0.24945 -0.01980 -0.01630 -0.00300 8   LEU D CG  
6315 C CD1 . LEU D 28  ? 0.33685 0.22375 0.22225 -0.01650 -0.01520 -0.00330 8   LEU D CD1 
6316 C CD2 . LEU D 28  ? 0.40835 0.29055 0.29495 -0.02110 -0.01520 -0.00230 8   LEU D CD2 
6317 N N   . GLY D 29  ? 0.38715 0.25995 0.26825 -0.02510 -0.02150 -0.00410 9   GLY D N   
6318 C CA  . GLY D 29  ? 0.45465 0.32395 0.33275 -0.02560 -0.02320 -0.00480 9   GLY D CA  
6319 C C   . GLY D 29  ? 0.53775 0.40695 0.41885 -0.02870 -0.02450 -0.00460 9   GLY D C   
6320 O O   . GLY D 29  ? 0.53955 0.41295 0.42525 -0.02980 -0.02540 -0.00480 9   GLY D O   
6321 N N   . LEU D 30  ? 0.59025 0.45445 0.46875 -0.03030 -0.02470 -0.00440 10  LEU D N   
6322 C CA  . LEU D 30  ? 0.63295 0.49645 0.51395 -0.03340 -0.02590 -0.00420 10  LEU D CA  
6323 C C   . LEU D 30  ? 0.72225 0.58145 0.59955 -0.03390 -0.02750 -0.00480 10  LEU D C   
6324 O O   . LEU D 30  ? 0.72595 0.58155 0.60245 -0.03590 -0.02800 -0.00460 10  LEU D O   
6325 C CB  . LEU D 30  ? 0.62945 0.49115 0.51135 -0.03520 -0.02480 -0.00330 10  LEU D CB  
6326 C CG  . LEU D 30  ? 0.57075 0.43685 0.45695 -0.03520 -0.02320 -0.00260 10  LEU D CG  
6327 C CD1 . LEU D 30  ? 0.63245 0.49665 0.51975 -0.03740 -0.02240 -0.00170 10  LEU D CD1 
6328 C CD2 . LEU D 30  ? 0.47965 0.35175 0.37145 -0.03580 -0.02410 -0.00280 10  LEU D CD2 
6329 N N   . GLY D 31  ? 0.73805 0.59755 0.61315 -0.03200 -0.02840 -0.00560 11  GLY D N   
6330 C CA  . GLY D 31  ? 0.71705 0.57315 0.58935 -0.03250 -0.03010 -0.00630 11  GLY D CA  
6331 C C   . GLY D 31  ? 0.70375 0.56215 0.58025 -0.03500 -0.03180 -0.00640 11  GLY D C   
6332 O O   . GLY D 31  ? 0.62885 0.49095 0.51035 -0.03660 -0.03150 -0.00590 11  GLY D O   
6333 N N   . PRO D 32  ? 0.54015 0.39645 0.41475 -0.03540 -0.03350 -0.00710 12  PRO D N   
6334 C CA  . PRO D 32  ? 0.48515 0.34375 0.36365 -0.03770 -0.03520 -0.00730 12  PRO D CA  
6335 C C   . PRO D 32  ? 0.40365 0.26875 0.28765 -0.03770 -0.03520 -0.00730 12  PRO D C   
6336 O O   . PRO D 32  ? 0.46875 0.33645 0.35745 -0.03990 -0.03530 -0.00680 12  PRO D O   
6337 C CB  . PRO D 32  ? 0.52665 0.38255 0.40155 -0.03700 -0.03680 -0.00820 12  PRO D CB  
6338 C CG  . PRO D 32  ? 0.58465 0.43505 0.45355 -0.03570 -0.03610 -0.00820 12  PRO D CG  
6339 C CD  . PRO D 32  ? 0.52415 0.37565 0.39275 -0.03390 -0.03400 -0.00770 12  PRO D CD  
6340 N N   . MET D 33  ? 0.49625 0.36395 0.37985 -0.03520 -0.03510 -0.00780 13  MET D N   
6341 C CA  . MET D 33  ? 0.47865 0.35275 0.36735 -0.03490 -0.03500 -0.00780 13  MET D CA  
6342 C C   . MET D 33  ? 0.48885 0.36545 0.38035 -0.03490 -0.03310 -0.00700 13  MET D C   
6343 O O   . MET D 33  ? 0.39725 0.27815 0.29405 -0.03630 -0.03310 -0.00660 13  MET D O   
6344 C CB  . MET D 33  ? 0.46315 0.33925 0.35035 -0.03220 -0.03530 -0.00860 13  MET D CB  
6345 C CG  . MET D 33  ? 0.41065 0.29315 0.30295 -0.03170 -0.03530 -0.00860 13  MET D CG  
6346 S SD  . MET D 33  ? 0.44075 0.32645 0.33815 -0.03440 -0.03730 -0.00890 13  MET D SD  
6347 C CE  . MET D 33  ? 0.34515 0.22965 0.23915 -0.03290 -0.03910 -0.01000 13  MET D CE  
6348 N N   . GLY D 34  ? 0.55405 0.42795 0.44205 -0.03340 -0.03160 -0.00660 14  GLY D N   
6349 C CA  . GLY D 34  ? 0.51465 0.39065 0.40485 -0.03320 -0.02970 -0.00590 14  GLY D CA  
6350 C C   . GLY D 34  ? 0.49045 0.36665 0.38425 -0.03610 -0.02960 -0.00510 14  GLY D C   
6351 O O   . GLY D 34  ? 0.46835 0.34875 0.36685 -0.03690 -0.02890 -0.00460 14  GLY D O   
6352 N N   . ALA D 35  ? 0.35695 0.22835 0.24845 -0.03790 -0.03020 -0.00500 15  ALA D N   
6353 C CA  . ALA D 35  ? 0.37125 0.24255 0.26595 -0.04080 -0.03010 -0.00430 15  ALA D CA  
6354 C C   . ALA D 35  ? 0.35785 0.23365 0.25815 -0.04280 -0.03140 -0.00440 15  ALA D C   
6355 O O   . ALA D 35  ? 0.41175 0.28965 0.31625 -0.04470 -0.03100 -0.00370 15  ALA D O   
6356 C CB  . ALA D 35  ? 0.37165 0.23695 0.26265 -0.04230 -0.03070 -0.00420 15  ALA D CB  
6357 N N   . ALA D 36  ? 0.45085 0.32795 0.35115 -0.04220 -0.03300 -0.00520 16  ALA D N   
6358 C CA  . ALA D 36  ? 0.42585 0.30755 0.33155 -0.04390 -0.03420 -0.00530 16  ALA D CA  
6359 C C   . ALA D 36  ? 0.40775 0.29525 0.31795 -0.04310 -0.03320 -0.00500 16  ALA D C   
6360 O O   . ALA D 36  ? 0.40895 0.30015 0.32435 -0.04500 -0.03350 -0.00470 16  ALA D O   
6361 C CB  . ALA D 36  ? 0.38535 0.26685 0.28965 -0.04340 -0.03610 -0.00620 16  ALA D CB  
6362 N N   . LEU D 37  ? 0.46355 0.35215 0.37185 -0.04020 -0.03210 -0.00520 17  LEU D N   
6363 C CA  . LEU D 37  ? 0.40675 0.30085 0.31905 -0.03930 -0.03100 -0.00490 17  LEU D CA  
6364 C C   . LEU D 37  ? 0.40175 0.29655 0.31665 -0.04060 -0.02950 -0.00400 17  LEU D C   
6365 O O   . LEU D 37  ? 0.42835 0.32775 0.34845 -0.04160 -0.02920 -0.00360 17  LEU D O   
6366 C CB  . LEU D 37  ? 0.38485 0.27955 0.29415 -0.03600 -0.03010 -0.00530 17  LEU D CB  
6367 C CG  . LEU D 37  ? 0.30175 0.19625 0.20855 -0.03430 -0.03150 -0.00630 17  LEU D CG  
6368 C CD1 . LEU D 37  ? 0.35385 0.24735 0.25655 -0.03110 -0.03040 -0.00660 17  LEU D CD1 
6369 C CD2 . LEU D 37  ? 0.28255 0.18245 0.19405 -0.03470 -0.03260 -0.00670 17  LEU D CD2 
6370 N N   . ALA D 38  ? 0.36985 0.26005 0.28105 -0.04050 -0.02840 -0.00350 18  ALA D N   
6371 C CA  . ALA D 38  ? 0.38125 0.27165 0.29455 -0.04170 -0.02690 -0.00260 18  ALA D CA  
6372 C C   . ALA D 38  ? 0.40105 0.29265 0.31875 -0.04500 -0.02780 -0.00220 18  ALA D C   
6373 O O   . ALA D 38  ? 0.44995 0.34485 0.37205 -0.04600 -0.02690 -0.00160 18  ALA D O   
6374 C CB  . ALA D 38  ? 0.38755 0.27235 0.29575 -0.04120 -0.02590 -0.00230 18  ALA D CB  
6375 N N   . GLY D 39  ? 0.43235 0.32135 0.34915 -0.04660 -0.02950 -0.00250 19  GLY D N   
6376 C CA  . GLY D 39  ? 0.42325 0.31335 0.34425 -0.04970 -0.03040 -0.00220 19  GLY D CA  
6377 C C   . GLY D 39  ? 0.42865 0.32485 0.35535 -0.05030 -0.03100 -0.00230 19  GLY D C   
6378 O O   . GLY D 39  ? 0.43205 0.33065 0.36325 -0.05250 -0.03100 -0.00170 19  GLY D O   
6379 N N   . ALA D 40  ? 0.46555 0.36435 0.39205 -0.04840 -0.03170 -0.00300 20  ALA D N   
6380 C CA  . ALA D 40  ? 0.42345 0.32815 0.35525 -0.04880 -0.03230 -0.00320 20  ALA D CA  
6381 C C   . ALA D 40  ? 0.39895 0.30775 0.33455 -0.04850 -0.03060 -0.00250 20  ALA D C   
6382 O O   . ALA D 40  ? 0.42345 0.33635 0.36435 -0.05010 -0.03080 -0.00220 20  ALA D O   
6383 C CB  . ALA D 40  ? 0.36225 0.26855 0.29265 -0.04660 -0.03320 -0.00410 20  ALA D CB  
6384 N N   . PHE D 41  ? 0.39055 0.29835 0.32345 -0.04640 -0.02890 -0.00230 21  PHE D N   
6385 C CA  . PHE D 41  ? 0.37615 0.28755 0.31225 -0.04600 -0.02710 -0.00160 21  PHE D CA  
6386 C C   . PHE D 41  ? 0.36775 0.27845 0.30655 -0.04860 -0.02660 -0.00080 21  PHE D C   
6387 O O   . PHE D 41  ? 0.37885 0.29375 0.32275 -0.04970 -0.02610 -0.00030 21  PHE D O   
6388 C CB  . PHE D 41  ? 0.38305 0.29295 0.31525 -0.04320 -0.02550 -0.00160 21  PHE D CB  
6389 C CG  . PHE D 41  ? 0.32235 0.23405 0.25285 -0.04040 -0.02570 -0.00230 21  PHE D CG  
6390 C CD1 . PHE D 41  ? 0.28185 0.19885 0.21635 -0.04020 -0.02640 -0.00270 21  PHE D CD1 
6391 C CD2 . PHE D 41  ? 0.28605 0.19405 0.21085 -0.03810 -0.02530 -0.00270 21  PHE D CD2 
6392 C CE1 . PHE D 41  ? 0.28415 0.20285 0.21715 -0.03760 -0.02660 -0.00340 21  PHE D CE1 
6393 C CE2 . PHE D 41  ? 0.26385 0.17355 0.18715 -0.03560 -0.02550 -0.00340 21  PHE D CE2 
6394 C CZ  . PHE D 41  ? 0.29725 0.21235 0.22465 -0.03530 -0.02620 -0.00380 21  PHE D CZ  
6395 N N   . LEU D 42  ? 0.35585 0.26115 0.29125 -0.04970 -0.02660 -0.00050 22  LEU D N   
6396 C CA  . LEU D 42  ? 0.42395 0.32835 0.36165 -0.05230 -0.02610 0.00030  22  LEU D CA  
6397 C C   . LEU D 42  ? 0.45015 0.35715 0.39275 -0.05500 -0.02750 0.00040  22  LEU D C   
6398 O O   . LEU D 42  ? 0.51005 0.41965 0.45705 -0.05670 -0.02700 0.00100  22  LEU D O   
6399 C CB  . LEU D 42  ? 0.39745 0.29535 0.33025 -0.05290 -0.02600 0.00050  22  LEU D CB  
6400 C CG  . LEU D 42  ? 0.46565 0.36055 0.39425 -0.05090 -0.02430 0.00070  22  LEU D CG  
6401 C CD1 . LEU D 42  ? 0.53885 0.42735 0.46245 -0.05140 -0.02460 0.00070  22  LEU D CD1 
6402 C CD2 . LEU D 42  ? 0.48655 0.38345 0.41825 -0.05160 -0.02250 0.00160  22  LEU D CD2 
6403 N N   . ALA D 43  ? 0.37795 0.28445 0.31995 -0.05540 -0.02940 -0.00030 23  ALA D N   
6404 C CA  . ALA D 43  ? 0.39795 0.30695 0.34445 -0.05790 -0.03090 -0.00030 23  ALA D CA  
6405 C C   . ALA D 43  ? 0.39555 0.31105 0.34765 -0.05780 -0.03060 -0.00020 23  ALA D C   
6406 O O   . ALA D 43  ? 0.41375 0.33185 0.37055 -0.06010 -0.03120 0.00010  23  ALA D O   
6407 C CB  . ALA D 43  ? 0.37185 0.27905 0.31625 -0.05800 -0.03290 -0.00120 23  ALA D CB  
6408 N N   . ALA D 44  ? 0.40955 0.32765 0.36125 -0.05520 -0.02980 -0.00050 24  ALA D N   
6409 C CA  . ALA D 44  ? 0.35475 0.27915 0.31145 -0.05480 -0.02950 -0.00050 24  ALA D CA  
6410 C C   . ALA D 44  ? 0.34955 0.27635 0.30895 -0.05470 -0.02760 0.00030  24  ALA D C   
6411 O O   . ALA D 44  ? 0.39605 0.32795 0.35935 -0.05410 -0.02710 0.00040  24  ALA D O   
6412 C CB  . ALA D 44  ? 0.29625 0.22245 0.25125 -0.05190 -0.02980 -0.00130 24  ALA D CB  
6413 N N   . GLY D 45  ? 0.32725 0.25045 0.28475 -0.05540 -0.02640 0.00100  25  GLY D N   
6414 C CA  . GLY D 45  ? 0.33515 0.26045 0.29535 -0.05560 -0.02460 0.00180  25  GLY D CA  
6415 C C   . GLY D 45  ? 0.40515 0.33115 0.36325 -0.05280 -0.02290 0.00180  25  GLY D C   
6416 O O   . GLY D 45  ? 0.42325 0.35255 0.38445 -0.05260 -0.02150 0.00230  25  GLY D O   
6417 N N   . HIS D 46  ? 0.42535 0.34805 0.37805 -0.05060 -0.02290 0.00130  26  HIS D N   
6418 C CA  . HIS D 46  ? 0.33605 0.25895 0.28625 -0.04780 -0.02130 0.00130  26  HIS D CA  
6419 C C   . HIS D 46  ? 0.40285 0.32085 0.34915 -0.04770 -0.02000 0.00180  26  HIS D C   
6420 O O   . HIS D 46  ? 0.41215 0.32545 0.35545 -0.04890 -0.02070 0.00180  26  HIS D O   
6421 C CB  . HIS D 46  ? 0.33495 0.25745 0.28165 -0.04530 -0.02200 0.00040  26  HIS D CB  
6422 C CG  . HIS D 46  ? 0.32445 0.25155 0.27445 -0.04520 -0.02330 -0.00020 26  HIS D CG  
6423 N ND1 . HIS D 46  ? 0.33325 0.25925 0.28245 -0.04580 -0.02530 -0.00080 26  HIS D ND1 
6424 C CD2 . HIS D 46  ? 0.33135 0.26415 0.28575 -0.04460 -0.02300 -0.00020 26  HIS D CD2 
6425 C CE1 . HIS D 46  ? 0.32335 0.25405 0.27605 -0.04560 -0.02610 -0.00120 26  HIS D CE1 
6426 N NE2 . HIS D 46  ? 0.34665 0.28155 0.30255 -0.04480 -0.02480 -0.00090 26  HIS D NE2 
6427 N N   . ARG D 47  ? 0.43845 0.35765 0.38475 -0.04630 -0.01810 0.00230  27  ARG D N   
6428 C CA  . ARG D 47  ? 0.46215 0.37675 0.40425 -0.04570 -0.01670 0.00270  27  ARG D CA  
6429 C C   . ARG D 47  ? 0.43315 0.34425 0.36935 -0.04330 -0.01690 0.00210  27  ARG D C   
6430 O O   . ARG D 47  ? 0.36385 0.27705 0.29915 -0.04080 -0.01640 0.00170  27  ARG D O   
6431 C CB  . ARG D 47  ? 0.51085 0.42795 0.45475 -0.04490 -0.01460 0.00340  27  ARG D CB  
6432 C CG  . ARG D 47  ? 0.54285 0.46255 0.49215 -0.04740 -0.01420 0.00420  27  ARG D CG  
6433 C CD  . ARG D 47  ? 0.58245 0.50235 0.53195 -0.04690 -0.01210 0.00500  27  ARG D CD  
6434 N NE  . ARG D 47  ? 0.56175 0.48665 0.51385 -0.04520 -0.01100 0.00500  27  ARG D NE  
6435 C CZ  . ARG D 47  ? 0.57015 0.49595 0.52255 -0.04420 -0.00910 0.00560  27  ARG D CZ  
6436 N NH1 . ARG D 47  ? 0.58475 0.50685 0.53495 -0.04480 -0.00800 0.00620  27  ARG D NH1 
6437 N NH2 . ARG D 47  ? 0.53195 0.46255 0.48695 -0.04270 -0.00830 0.00550  27  ARG D NH2 
6438 N N   . THR D 48  ? 0.38405 0.28995 0.31635 -0.04400 -0.01770 0.00190  28  THR D N   
6439 C CA  . THR D 48  ? 0.37995 0.28245 0.30685 -0.04200 -0.01830 0.00120  28  THR D CA  
6440 C C   . THR D 48  ? 0.39375 0.29105 0.31545 -0.04100 -0.01710 0.00150  28  THR D C   
6441 O O   . THR D 48  ? 0.45875 0.35285 0.37985 -0.04280 -0.01680 0.00200  28  THR D O   
6442 C CB  . THR D 48  ? 0.31265 0.21305 0.23875 -0.04350 -0.02040 0.00060  28  THR D CB  
6443 O OG1 . THR D 48  ? 0.36435 0.26965 0.29565 -0.04470 -0.02160 0.00040  28  THR D OG1 
6444 C CG2 . THR D 48  ? 0.28765 0.18545 0.20875 -0.04130 -0.02120 -0.00020 28  THR D CG2 
6445 N N   . THR D 49  ? 0.38195 0.27875 0.30015 -0.03820 -0.01630 0.00110  29  THR D N   
6446 C CA  . THR D 49  ? 0.39245 0.28415 0.30515 -0.03680 -0.01530 0.00130  29  THR D CA  
6447 C C   . THR D 49  ? 0.44355 0.33215 0.35145 -0.03530 -0.01650 0.00040  29  THR D C   
6448 O O   . THR D 49  ? 0.43405 0.32545 0.34245 -0.03400 -0.01730 -0.00020 29  THR D O   
6449 C CB  . THR D 49  ? 0.41395 0.30745 0.32625 -0.03470 -0.01330 0.00160  29  THR D CB  
6450 O OG1 . THR D 49  ? 0.47855 0.37555 0.39575 -0.03600 -0.01230 0.00240  29  THR D OG1 
6451 C CG2 . THR D 49  ? 0.38185 0.27005 0.28875 -0.03360 -0.01210 0.00190  29  THR D CG2 
6452 N N   . VAL D 50  ? 0.31845 0.20145 0.22185 -0.03560 -0.01660 0.00040  30  VAL D N   
6453 C CA  . VAL D 50  ? 0.30925 0.18875 0.20805 -0.03450 -0.01780 -0.00040 30  VAL D CA  
6454 C C   . VAL D 50  ? 0.36365 0.23855 0.25665 -0.03270 -0.01670 -0.00030 30  VAL D C   
6455 O O   . VAL D 50  ? 0.38025 0.25335 0.27245 -0.03290 -0.01520 0.00040  30  VAL D O   
6456 C CB  . VAL D 50  ? 0.34805 0.22515 0.24705 -0.03710 -0.01960 -0.00060 30  VAL D CB  
6457 C CG1 . VAL D 50  ? 0.35205 0.23385 0.25655 -0.03870 -0.02080 -0.00070 30  VAL D CG1 
6458 C CG2 . VAL D 50  ? 0.33555 0.20875 0.23365 -0.03910 -0.01900 0.00020  30  VAL D CG2 
6459 N N   . TRP D 51  ? 0.41195 0.28485 0.30095 -0.03080 -0.01740 -0.00100 31  TRP D N   
6460 C CA  . TRP D 51  ? 0.45295 0.32095 0.33585 -0.02900 -0.01660 -0.00110 31  TRP D CA  
6461 C C   . TRP D 51  ? 0.44685 0.31205 0.32605 -0.02820 -0.01820 -0.00200 31  TRP D C   
6462 O O   . TRP D 51  ? 0.42085 0.28895 0.30165 -0.02770 -0.01940 -0.00260 31  TRP D O   
6463 C CB  . TRP D 51  ? 0.39405 0.26385 0.27595 -0.02620 -0.01490 -0.00100 31  TRP D CB  
6464 C CG  . TRP D 51  ? 0.43285 0.29785 0.30865 -0.02420 -0.01420 -0.00110 31  TRP D CG  
6465 C CD1 . TRP D 51  ? 0.40765 0.26845 0.28045 -0.02440 -0.01300 -0.00060 31  TRP D CD1 
6466 C CD2 . TRP D 51  ? 0.41795 0.28175 0.28965 -0.02170 -0.01460 -0.00190 31  TRP D CD2 
6467 N NE1 . TRP D 51  ? 0.42785 0.28495 0.29515 -0.02220 -0.01270 -0.00090 31  TRP D NE1 
6468 C CE2 . TRP D 51  ? 0.41655 0.27545 0.28305 -0.02050 -0.01370 -0.00170 31  TRP D CE2 
6469 C CE3 . TRP D 51  ? 0.38665 0.25305 0.25875 -0.02030 -0.01570 -0.00270 31  TRP D CE3 
6470 C CZ2 . TRP D 51  ? 0.37395 0.23045 0.23555 -0.01800 -0.01370 -0.00230 31  TRP D CZ2 
6471 C CZ3 . TRP D 51  ? 0.35535 0.21935 0.22255 -0.01780 -0.01580 -0.00320 31  TRP D CZ3 
6472 C CH2 . TRP D 51  ? 0.38715 0.24625 0.24915 -0.01670 -0.01480 -0.00310 31  TRP D CH2 
6473 N N   . ASN D 52  ? 0.56475 0.42425 0.43895 -0.02810 -0.01820 -0.00200 32  ASN D N   
6474 C CA  . ASN D 52  ? 0.59505 0.45135 0.46535 -0.02740 -0.01960 -0.00280 32  ASN D CA  
6475 C C   . ASN D 52  ? 0.60045 0.45245 0.46475 -0.02510 -0.01870 -0.00290 32  ASN D C   
6476 O O   . ASN D 52  ? 0.64685 0.49625 0.50935 -0.02510 -0.01730 -0.00230 32  ASN D O   
6477 C CB  . ASN D 52  ? 0.66565 0.51875 0.53585 -0.03020 -0.02100 -0.00280 32  ASN D CB  
6478 C CG  . ASN D 52  ? 0.69475 0.54595 0.56235 -0.02990 -0.02280 -0.00370 32  ASN D CG  
6479 O OD1 . ASN D 52  ? 0.68475 0.53795 0.55165 -0.02780 -0.02320 -0.00430 32  ASN D OD1 
6480 N ND2 . ASN D 52  ? 0.76845 0.61585 0.63475 -0.03190 -0.02400 -0.00370 32  ASN D ND2 
6481 N N   . ARG D 53  ? 0.43855 0.28985 0.29975 -0.02310 -0.01940 -0.00370 33  ARG D N   
6482 C CA  . ARG D 53  ? 0.48385 0.33095 0.33925 -0.02090 -0.01870 -0.00390 33  ARG D CA  
6483 C C   . ARG D 53  ? 0.59335 0.43435 0.44495 -0.02220 -0.01890 -0.00370 33  ARG D C   
6484 O O   . ARG D 53  ? 0.62015 0.45745 0.46745 -0.02080 -0.01770 -0.00350 33  ARG D O   
6485 C CB  . ARG D 53  ? 0.44365 0.29105 0.29655 -0.01870 -0.01970 -0.00480 33  ARG D CB  
6486 C CG  . ARG D 53  ? 0.33995 0.19305 0.19585 -0.01710 -0.01950 -0.00510 33  ARG D CG  
6487 C CD  . ARG D 53  ? 0.28185 0.13495 0.13515 -0.01500 -0.02060 -0.00600 33  ARG D CD  
6488 N NE  . ARG D 53  ? 0.34745 0.20065 0.20195 -0.01670 -0.02270 -0.00650 33  ARG D NE  
6489 C CZ  . ARG D 53  ? 0.25165 0.10395 0.10375 -0.01560 -0.02400 -0.00740 33  ARG D CZ  
6490 N NH1 . ARG D 53  ? 0.38515 0.23625 0.23335 -0.01280 -0.02350 -0.00780 33  ARG D NH1 
6491 N NH2 . ARG D 53  ? 0.32755 0.18005 0.18125 -0.01740 -0.02580 -0.00780 33  ARG D NH2 
6492 N N   . THR D 54  ? 0.69275 0.53265 0.54595 -0.02480 -0.02020 -0.00370 34  THR D N   
6493 C CA  . THR D 54  ? 0.76175 0.59595 0.61155 -0.02630 -0.02040 -0.00350 34  THR D CA  
6494 C C   . THR D 54  ? 0.85265 0.68675 0.70525 -0.02850 -0.01950 -0.00260 34  THR D C   
6495 O O   . THR D 54  ? 0.84575 0.68405 0.70355 -0.03000 -0.01960 -0.00230 34  THR D O   
6496 C CB  . THR D 54  ? 0.74815 0.58065 0.59755 -0.02780 -0.02260 -0.00410 34  THR D CB  
6497 O OG1 . THR D 54  ? 0.76875 0.60245 0.62245 -0.03090 -0.02320 -0.00370 34  THR D OG1 
6498 C CG2 . THR D 54  ? 0.71375 0.54935 0.56385 -0.02640 -0.02370 -0.00490 34  THR D CG2 
6499 N N   . GLY D 65  ? 0.67465 0.55425 0.59765 -0.05710 -0.02290 0.00280  45  GLY D N   
6500 C CA  . GLY D 65  ? 0.69185 0.57545 0.61825 -0.05660 -0.02120 0.00330  45  GLY D CA  
6501 C C   . GLY D 65  ? 0.69755 0.58215 0.62155 -0.05330 -0.02010 0.00310  45  GLY D C   
6502 O O   . GLY D 65  ? 0.69865 0.58625 0.62475 -0.05250 -0.01860 0.00350  45  GLY D O   
6503 N N   . ALA D 66  ? 0.61645 0.49845 0.53585 -0.05150 -0.02070 0.00230  46  ALA D N   
6504 C CA  . ALA D 66  ? 0.52775 0.41035 0.44445 -0.04840 -0.01970 0.00200  46  ALA D CA  
6505 C C   . ALA D 66  ? 0.56505 0.44475 0.47875 -0.04740 -0.01780 0.00260  46  ALA D C   
6506 O O   . ALA D 66  ? 0.65905 0.53425 0.57035 -0.04860 -0.01760 0.00300  46  ALA D O   
6507 C CB  . ALA D 66  ? 0.47175 0.35195 0.38405 -0.04670 -0.02090 0.00110  46  ALA D CB  
6508 N N   . THR D 67  ? 0.57555 0.45795 0.48965 -0.04530 -0.01630 0.00280  47  THR D N   
6509 C CA  . THR D 67  ? 0.54665 0.42665 0.45775 -0.04400 -0.01450 0.00330  47  THR D CA  
6510 C C   . THR D 67  ? 0.55775 0.43465 0.46315 -0.04130 -0.01440 0.00270  47  THR D C   
6511 O O   . THR D 67  ? 0.51495 0.39475 0.42025 -0.03900 -0.01420 0.00220  47  THR D O   
6512 C CB  . THR D 67  ? 0.52935 0.41385 0.44395 -0.04330 -0.01280 0.00380  47  THR D CB  
6513 O OG1 . THR D 67  ? 0.57015 0.45805 0.49045 -0.04570 -0.01310 0.00430  47  THR D OG1 
6514 C CG2 . THR D 67  ? 0.58155 0.46335 0.49355 -0.04240 -0.01090 0.00440  47  THR D CG2 
6515 N N   . GLU D 68  ? 0.55725 0.42855 0.45795 -0.04150 -0.01460 0.00260  48  GLU D N   
6516 C CA  . GLU D 68  ? 0.53095 0.39895 0.42605 -0.03900 -0.01450 0.00210  48  GLU D CA  
6517 C C   . GLU D 68  ? 0.49265 0.35925 0.38515 -0.03720 -0.01250 0.00250  48  GLU D C   
6518 O O   . GLU D 68  ? 0.51695 0.38175 0.40955 -0.03830 -0.01140 0.00330  48  GLU D O   
6519 C CB  . GLU D 68  ? 0.53885 0.40125 0.42975 -0.03990 -0.01570 0.00170  48  GLU D CB  
6520 C CG  . GLU D 68  ? 0.55555 0.41425 0.44055 -0.03740 -0.01560 0.00120  48  GLU D CG  
6521 C CD  . GLU D 68  ? 0.58305 0.43775 0.46465 -0.03800 -0.01730 0.00060  48  GLU D CD  
6522 O OE1 . GLU D 68  ? 0.64445 0.49865 0.52815 -0.04050 -0.01850 0.00060  48  GLU D OE1 
6523 O OE2 . GLU D 68  ? 0.54915 0.40115 0.42605 -0.03590 -0.01740 0.00010  48  GLU D OE2 
6524 N N   . VAL D 69  ? 0.51165 0.37915 0.40175 -0.03430 -0.01190 0.00210  49  VAL D N   
6525 C CA  . VAL D 69  ? 0.51165 0.37765 0.39875 -0.03230 -0.01010 0.00250  49  VAL D CA  
6526 C C   . VAL D 69  ? 0.52455 0.38545 0.40535 -0.03060 -0.01030 0.00200  49  VAL D C   
6527 O O   . VAL D 69  ? 0.52075 0.38045 0.39985 -0.03040 -0.01190 0.00130  49  VAL D O   
6528 C CB  . VAL D 69  ? 0.49335 0.36445 0.38275 -0.03020 -0.00900 0.00250  49  VAL D CB  
6529 C CG1 . VAL D 69  ? 0.52325 0.39905 0.41885 -0.03190 -0.00860 0.00300  49  VAL D CG1 
6530 C CG2 . VAL D 69  ? 0.37405 0.24725 0.26295 -0.02860 -0.01020 0.00160  49  VAL D CG2 
6531 N N   . ALA D 70  ? 0.45615 0.31415 0.33345 -0.02930 -0.00880 0.00240  50  ALA D N   
6532 C CA  . ALA D 70  ? 0.43985 0.29275 0.31095 -0.02770 -0.00890 0.00200  50  ALA D CA  
6533 C C   . ALA D 70  ? 0.46155 0.31575 0.33025 -0.02450 -0.00860 0.00140  50  ALA D C   
6534 O O   . ALA D 70  ? 0.49005 0.34045 0.35385 -0.02320 -0.00910 0.00090  50  ALA D O   
6535 C CB  . ALA D 70  ? 0.52525 0.37405 0.39345 -0.02780 -0.00730 0.00270  50  ALA D CB  
6536 N N   . SER D 71  ? 0.44725 0.30655 0.31915 -0.02340 -0.00800 0.00140  51  SER D N   
6537 C CA  . SER D 71  ? 0.40455 0.26535 0.27445 -0.02030 -0.00760 0.00090  51  SER D CA  
6538 C C   . SER D 71  ? 0.37945 0.24605 0.25365 -0.02010 -0.00850 0.00050  51  SER D C   
6539 O O   . SER D 71  ? 0.36335 0.23365 0.24265 -0.02180 -0.00850 0.00080  51  SER D O   
6540 C CB  . SER D 71  ? 0.43655 0.29755 0.30515 -0.01850 -0.00550 0.00140  51  SER D CB  
6541 O OG  . SER D 71  ? 0.44765 0.31325 0.32125 -0.01930 -0.00460 0.00200  51  SER D OG  
6542 N N   . ALA D 72  ? 0.46345 0.33075 0.33555 -0.01790 -0.00910 -0.00030 52  ALA D N   
6543 C CA  . ALA D 72  ? 0.42785 0.30055 0.30375 -0.01740 -0.00980 -0.00070 52  ALA D CA  
6544 C C   . ALA D 72  ? 0.43195 0.30915 0.31105 -0.01640 -0.00830 -0.00020 52  ALA D C   
6545 O O   . ALA D 72  ? 0.38265 0.26495 0.26645 -0.01690 -0.00860 -0.00030 52  ALA D O   
6546 C CB  . ALA D 72  ? 0.40595 0.27795 0.27845 -0.01510 -0.01070 -0.00160 52  ALA D CB  
6547 N N   . ALA D 73  ? 0.47795 0.35355 0.35475 -0.01510 -0.00650 0.00020  53  ALA D N   
6548 C CA  . ALA D 73  ? 0.41025 0.29005 0.29005 -0.01420 -0.00490 0.00070  53  ALA D CA  
6549 C C   . ALA D 73  ? 0.45115 0.33385 0.33645 -0.01680 -0.00470 0.00140  53  ALA D C   
6550 O O   . ALA D 73  ? 0.44065 0.32845 0.33025 -0.01680 -0.00440 0.00150  53  ALA D O   
6551 C CB  . ALA D 73  ? 0.41755 0.29435 0.29345 -0.01260 -0.00310 0.00120  53  ALA D CB  
6552 N N   . GLU D 74  ? 0.47575 0.35505 0.36075 -0.01920 -0.00490 0.00180  54  GLU D N   
6553 C CA  . GLU D 74  ? 0.46905 0.35095 0.35925 -0.02180 -0.00490 0.00240  54  GLU D CA  
6554 C C   . GLU D 74  ? 0.43595 0.32155 0.33035 -0.02310 -0.00650 0.00200  54  GLU D C   
6555 O O   . GLU D 74  ? 0.47345 0.36375 0.37305 -0.02410 -0.00630 0.00230  54  GLU D O   
6556 C CB  . GLU D 74  ? 0.55045 0.42765 0.43925 -0.02400 -0.00490 0.00290  54  GLU D CB  
6557 C CG  . GLU D 74  ? 0.64295 0.51635 0.52795 -0.02300 -0.00320 0.00340  54  GLU D CG  
6558 C CD  . GLU D 74  ? 0.73735 0.60525 0.61955 -0.02490 -0.00350 0.00370  54  GLU D CD  
6559 O OE1 . GLU D 74  ? 0.75105 0.61915 0.63645 -0.02750 -0.00370 0.00420  54  GLU D OE1 
6560 O OE2 . GLU D 74  ? 0.76835 0.63175 0.64535 -0.02370 -0.00370 0.00340  54  GLU D OE2 
6561 N N   . ALA D 75  ? 0.42125 0.30505 0.31365 -0.02320 -0.00820 0.00120  55  ALA D N   
6562 C CA  . ALA D 75  ? 0.41265 0.29965 0.30885 -0.02450 -0.00990 0.00080  55  ALA D CA  
6563 C C   . ALA D 75  ? 0.35825 0.25115 0.25775 -0.02300 -0.00970 0.00050  55  ALA D C   
6564 O O   . ALA D 75  ? 0.36695 0.26415 0.27155 -0.02440 -0.01010 0.00070  55  ALA D O   
6565 C CB  . ALA D 75  ? 0.31715 0.20085 0.20995 -0.02440 -0.01170 0.00000  55  ALA D CB  
6566 N N   . VAL D 76  ? 0.38595 0.27895 0.28245 -0.02010 -0.00910 0.00020  56  VAL D N   
6567 C CA  . VAL D 76  ? 0.35305 0.25135 0.25225 -0.01840 -0.00880 -0.00010 56  VAL D CA  
6568 C C   . VAL D 76  ? 0.38395 0.28625 0.28755 -0.01900 -0.00740 0.00060  56  VAL D C   
6569 O O   . VAL D 76  ? 0.36005 0.26755 0.26835 -0.01930 -0.00760 0.00060  56  VAL D O   
6570 C CB  . VAL D 76  ? 0.32435 0.22145 0.21895 -0.01520 -0.00830 -0.00060 56  VAL D CB  
6571 C CG1 . VAL D 76  ? 0.36305 0.26565 0.26045 -0.01340 -0.00760 -0.00070 56  VAL D CG1 
6572 C CG2 . VAL D 76  ? 0.31815 0.21265 0.20945 -0.01460 -0.01000 -0.00140 56  VAL D CG2 
6573 N N   . ALA D 77  ? 0.36165 0.26165 0.26395 -0.01920 -0.00580 0.00140  57  ALA D N   
6574 C CA  . ALA D 77  ? 0.36845 0.27185 0.27465 -0.01970 -0.00430 0.00210  57  ALA D CA  
6575 C C   . ALA D 77  ? 0.35445 0.26045 0.26605 -0.02260 -0.00490 0.00250  57  ALA D C   
6576 O O   . ALA D 77  ? 0.40165 0.31205 0.31775 -0.02300 -0.00410 0.00290  57  ALA D O   
6577 C CB  . ALA D 77  ? 0.36825 0.26805 0.27145 -0.01920 -0.00260 0.00280  57  ALA D CB  
6578 N N   . ALA D 78  ? 0.35705 0.26055 0.26855 -0.02470 -0.00640 0.00230  58  ALA D N   
6579 C CA  . ALA D 78  ? 0.35585 0.26115 0.27215 -0.02770 -0.00690 0.00280  58  ALA D CA  
6580 C C   . ALA D 78  ? 0.39745 0.30815 0.31875 -0.02830 -0.00800 0.00240  58  ALA D C   
6581 O O   . ALA D 78  ? 0.44005 0.35325 0.36605 -0.03050 -0.00820 0.00280  58  ALA D O   
6582 C CB  . ALA D 78  ? 0.40395 0.30445 0.31825 -0.02980 -0.00810 0.00270  58  ALA D CB  
6583 N N   . SER D 79  ? 0.38255 0.29515 0.30295 -0.02630 -0.00880 0.00160  59  SER D N   
6584 C CA  . SER D 79  ? 0.33395 0.25115 0.25865 -0.02700 -0.01010 0.00120  59  SER D CA  
6585 C C   . SER D 79  ? 0.29895 0.21945 0.22335 -0.02420 -0.00990 0.00070  59  SER D C   
6586 O O   . SER D 79  ? 0.33845 0.25655 0.25815 -0.02190 -0.00950 0.00030  59  SER D O   
6587 C CB  . SER D 79  ? 0.36225 0.27725 0.28615 -0.02840 -0.01220 0.00070  59  SER D CB  
6588 O OG  . SER D 79  ? 0.43745 0.34925 0.36145 -0.03100 -0.01240 0.00110  59  SER D OG  
6589 N N   . PRO D 80  ? 0.39875 0.32485 0.32805 -0.02440 -0.01010 0.00060  60  PRO D N   
6590 C CA  . PRO D 80  ? 0.40385 0.33335 0.33305 -0.02190 -0.01010 0.00000  60  PRO D CA  
6591 C C   . PRO D 80  ? 0.31795 0.24695 0.24575 -0.02150 -0.01210 -0.00090 60  PRO D C   
6592 O O   . PRO D 80  ? 0.34245 0.27275 0.26865 -0.01910 -0.01220 -0.00150 60  PRO D O   
6593 C CB  . PRO D 80  ? 0.38465 0.32025 0.31995 -0.02250 -0.00970 0.00030  60  PRO D CB  
6594 C CG  . PRO D 80  ? 0.42575 0.36135 0.36465 -0.02570 -0.01030 0.00080  60  PRO D CG  
6595 C CD  . PRO D 80  ? 0.37375 0.30355 0.30895 -0.02670 -0.01000 0.00110  60  PRO D CD  
6596 N N   . LEU D 81  ? 0.33105 0.25805 0.25935 -0.02380 -0.01360 -0.00100 61  LEU D N   
6597 C CA  . LEU D 81  ? 0.31805 0.24385 0.24455 -0.02360 -0.01550 -0.00190 61  LEU D CA  
6598 C C   . LEU D 81  ? 0.28045 0.19995 0.20165 -0.02380 -0.01590 -0.00200 61  LEU D C   
6599 O O   . LEU D 81  ? 0.28425 0.20085 0.20545 -0.02590 -0.01590 -0.00150 61  LEU D O   
6600 C CB  . LEU D 81  ? 0.35445 0.28315 0.28575 -0.02600 -0.01700 -0.00200 61  LEU D CB  
6601 C CG  . LEU D 81  ? 0.30125 0.22875 0.23115 -0.02620 -0.01910 -0.00280 61  LEU D CG  
6602 C CD1 . LEU D 81  ? 0.28015 0.20955 0.20835 -0.02340 -0.01940 -0.00360 61  LEU D CD1 
6603 C CD2 . LEU D 81  ? 0.26015 0.19055 0.19505 -0.02880 -0.02050 -0.00280 61  LEU D CD2 
6604 N N   . VAL D 82  ? 0.31675 0.23385 0.23325 -0.02150 -0.01610 -0.00260 62  VAL D N   
6605 C CA  . VAL D 82  ? 0.26005 0.17105 0.17105 -0.02130 -0.01650 -0.00280 62  VAL D CA  
6606 C C   . VAL D 82  ? 0.27125 0.18145 0.18055 -0.02100 -0.01840 -0.00370 62  VAL D C   
6607 O O   . VAL D 82  ? 0.30455 0.21655 0.21275 -0.01870 -0.01860 -0.00430 62  VAL D O   
6608 C CB  . VAL D 82  ? 0.26665 0.17505 0.17305 -0.01890 -0.01490 -0.00260 62  VAL D CB  
6609 C CG1 . VAL D 82  ? 0.32965 0.23165 0.23045 -0.01880 -0.01520 -0.00280 62  VAL D CG1 
6610 C CG2 . VAL D 82  ? 0.27445 0.18415 0.18285 -0.01920 -0.01300 -0.00170 62  VAL D CG2 
6611 N N   . VAL D 83  ? 0.31345 0.22095 0.22245 -0.02310 -0.01980 -0.00380 63  VAL D N   
6612 C CA  . VAL D 83  ? 0.30845 0.21465 0.21575 -0.02310 -0.02170 -0.00460 63  VAL D CA  
6613 C C   . VAL D 83  ? 0.34385 0.24405 0.24485 -0.02210 -0.02170 -0.00490 63  VAL D C   
6614 O O   . VAL D 83  ? 0.35835 0.25455 0.25735 -0.02320 -0.02110 -0.00440 63  VAL D O   
6615 C CB  . VAL D 83  ? 0.30595 0.21305 0.21695 -0.02610 -0.02320 -0.00460 63  VAL D CB  
6616 C CG1 . VAL D 83  ? 0.32335 0.22955 0.23275 -0.02600 -0.02520 -0.00550 63  VAL D CG1 
6617 C CG2 . VAL D 83  ? 0.28705 0.20005 0.20435 -0.02720 -0.02300 -0.00430 63  VAL D CG2 
6618 N N   . VAL D 84  ? 0.27395 0.17335 0.17175 -0.02010 -0.02250 -0.00570 64  VAL D N   
6619 C CA  . VAL D 84  ? 0.31375 0.20755 0.20535 -0.01880 -0.02250 -0.00600 64  VAL D CA  
6620 C C   . VAL D 84  ? 0.30815 0.20005 0.19815 -0.01940 -0.02460 -0.00670 64  VAL D C   
6621 O O   . VAL D 84  ? 0.31045 0.20545 0.20185 -0.01870 -0.02560 -0.00740 64  VAL D O   
6622 C CB  . VAL D 84  ? 0.23905 0.13325 0.12755 -0.01550 -0.02140 -0.00620 64  VAL D CB  
6623 C CG1 . VAL D 84  ? 0.25875 0.14685 0.14095 -0.01440 -0.02110 -0.00630 64  VAL D CG1 
6624 C CG2 . VAL D 84  ? 0.26135 0.15885 0.15245 -0.01490 -0.01950 -0.00550 64  VAL D CG2 
6625 N N   . CYS D 85  ? 0.32265 0.20945 0.20965 -0.02080 -0.02520 -0.00670 65  CYS D N   
6626 C CA  . CYS D 85  ? 0.35325 0.23725 0.23755 -0.02110 -0.02700 -0.00740 65  CYS D CA  
6627 C C   . CYS D 85  ? 0.34675 0.22445 0.22505 -0.02040 -0.02650 -0.00740 65  CYS D C   
6628 O O   . CYS D 85  ? 0.36785 0.24185 0.24515 -0.02230 -0.02650 -0.00700 65  CYS D O   
6629 C CB  . CYS D 85  ? 0.45125 0.33575 0.33905 -0.02420 -0.02850 -0.00740 65  CYS D CB  
6630 S SG  . CYS D 85  ? 0.47085 0.35395 0.35705 -0.02450 -0.03090 -0.00840 65  CYS D SG  
6631 N N   . LEU D 86  ? 0.36955 0.24605 0.24385 -0.01760 -0.02620 -0.00780 66  LEU D N   
6632 C CA  . LEU D 86  ? 0.36715 0.23785 0.23535 -0.01660 -0.02580 -0.00790 66  LEU D CA  
6633 C C   . LEU D 86  ? 0.37705 0.24575 0.24205 -0.01560 -0.02740 -0.00890 66  LEU D C   
6634 O O   . LEU D 86  ? 0.41025 0.28215 0.27755 -0.01560 -0.02860 -0.00940 66  LEU D O   
6635 C CB  . LEU D 86  ? 0.37185 0.24235 0.23775 -0.01400 -0.02390 -0.00760 66  LEU D CB  
6636 C CG  . LEU D 86  ? 0.37635 0.24865 0.24525 -0.01490 -0.02220 -0.00670 66  LEU D CG  
6637 C CD1 . LEU D 86  ? 0.35545 0.22695 0.22155 -0.01240 -0.02030 -0.00640 66  LEU D CD1 
6638 C CD2 . LEU D 86  ? 0.39835 0.26715 0.26735 -0.01760 -0.02230 -0.00610 66  LEU D CD2 
6639 N N   . ALA D 87  ? 0.47225 0.33535 0.33175 -0.01490 -0.02730 -0.00900 67  ALA D N   
6640 C CA  . ALA D 87  ? 0.46905 0.32955 0.32525 -0.01440 -0.02890 -0.00980 67  ALA D CA  
6641 C C   . ALA D 87  ? 0.42375 0.28675 0.27885 -0.01160 -0.02900 -0.01050 67  ALA D C   
6642 O O   . ALA D 87  ? 0.46205 0.32605 0.31735 -0.01150 -0.03060 -0.01120 67  ALA D O   
6643 C CB  . ALA D 87  ? 0.44435 0.29835 0.29485 -0.01430 -0.02870 -0.00980 67  ALA D CB  
6644 N N   . THR D 88  ? 0.35375 0.21755 0.20745 -0.00930 -0.02740 -0.01030 68  THR D N   
6645 C CA  . THR D 88  ? 0.33855 0.20445 0.19085 -0.00640 -0.02740 -0.01090 68  THR D CA  
6646 C C   . THR D 88  ? 0.29355 0.16405 0.14895 -0.00520 -0.02590 -0.01050 68  THR D C   
6647 O O   . THR D 88  ? 0.39125 0.26245 0.24875 -0.00620 -0.02460 -0.00970 68  THR D O   
6648 C CB  . THR D 88  ? 0.35545 0.21635 0.20135 -0.00430 -0.02700 -0.01120 68  THR D CB  
6649 O OG1 . THR D 88  ? 0.44045 0.29875 0.28435 -0.00410 -0.02530 -0.01050 68  THR D OG1 
6650 C CG2 . THR D 88  ? 0.36905 0.22555 0.21185 -0.00530 -0.02860 -0.01170 68  THR D CG2 
6651 N N   . TYR D 89  ? 0.36305 0.23675 0.21855 -0.00290 -0.02590 -0.01100 69  TYR D N   
6652 C CA  . TYR D 89  ? 0.34355 0.22115 0.20105 -0.00130 -0.02440 -0.01060 69  TYR D CA  
6653 C C   . TYR D 89  ? 0.37025 0.24465 0.22355 0.00050  -0.02260 -0.01020 69  TYR D C   
6654 O O   . TYR D 89  ? 0.39575 0.27265 0.25075 0.00130  -0.02110 -0.00970 69  TYR D O   
6655 C CB  . TYR D 89  ? 0.33625 0.21815 0.19515 0.00060  -0.02490 -0.01130 69  TYR D CB  
6656 C CG  . TYR D 89  ? 0.31885 0.20615 0.18385 -0.00100 -0.02580 -0.01130 69  TYR D CG  
6657 C CD1 . TYR D 89  ? 0.37925 0.26645 0.24585 -0.00310 -0.02760 -0.01170 69  TYR D CD1 
6658 C CD2 . TYR D 89  ? 0.31125 0.20355 0.18025 -0.00050 -0.02470 -0.01090 69  TYR D CD2 
6659 C CE1 . TYR D 89  ? 0.36095 0.25305 0.23315 -0.00460 -0.02830 -0.01170 69  TYR D CE1 
6660 C CE2 . TYR D 89  ? 0.27465 0.17185 0.14915 -0.00200 -0.02540 -0.01090 69  TYR D CE2 
6661 C CZ  . TYR D 89  ? 0.27705 0.17415 0.15325 -0.00400 -0.02720 -0.01130 69  TYR D CZ  
6662 O OH  . TYR D 89  ? 0.35675 0.25875 0.23855 -0.00550 -0.02800 -0.01130 69  TYR D OH  
6663 N N   . GLU D 90  ? 0.38955 0.25855 0.23745 0.00120  -0.02290 -0.01050 70  GLU D N   
6664 C CA  . GLU D 90  ? 0.39865 0.26415 0.24255 0.00260  -0.02120 -0.01010 70  GLU D CA  
6665 C C   . GLU D 90  ? 0.37975 0.24405 0.22515 0.00050  -0.02020 -0.00920 70  GLU D C   
6666 O O   . GLU D 90  ? 0.37665 0.24145 0.22215 0.00140  -0.01850 -0.00860 70  GLU D O   
6667 C CB  . GLU D 90  ? 0.41455 0.27445 0.25245 0.00350  -0.02180 -0.01050 70  GLU D CB  
6668 N N   . ALA D 91  ? 0.31275 0.17535 0.15955 -0.00220 -0.02120 -0.00900 71  ALA D N   
6669 C CA  . ALA D 91  ? 0.33205 0.19375 0.18075 -0.00440 -0.02040 -0.00820 71  ALA D CA  
6670 C C   . ALA D 91  ? 0.34135 0.20845 0.19535 -0.00470 -0.01940 -0.00770 71  ALA D C   
6671 O O   . ALA D 91  ? 0.31755 0.18435 0.17215 -0.00510 -0.01790 -0.00690 71  ALA D O   
6672 C CB  . ALA D 91  ? 0.34855 0.20825 0.19835 -0.00730 -0.02190 -0.00820 71  ALA D CB  
6673 N N   . VAL D 92  ? 0.43645 0.30855 0.29425 -0.00460 -0.02020 -0.00810 72  VAL D N   
6674 C CA  . VAL D 92  ? 0.35625 0.23385 0.21925 -0.00480 -0.01930 -0.00760 72  VAL D CA  
6675 C C   . VAL D 92  ? 0.34535 0.22365 0.20685 -0.00240 -0.01730 -0.00730 72  VAL D C   
6676 O O   . VAL D 92  ? 0.37425 0.25415 0.23805 -0.00290 -0.01600 -0.00650 72  VAL D O   
6677 C CB  . VAL D 92  ? 0.32915 0.21175 0.19605 -0.00480 -0.02050 -0.00820 72  VAL D CB  
6678 C CG1 . VAL D 92  ? 0.34785 0.23615 0.21965 -0.00470 -0.01950 -0.00770 72  VAL D CG1 
6679 C CG2 . VAL D 92  ? 0.32245 0.20465 0.19145 -0.00750 -0.02230 -0.00840 72  VAL D CG2 
6680 N N   . HIS D 93  ? 0.38855 0.26565 0.24605 0.00030  -0.01720 -0.00780 73  HIS D N   
6681 C CA  . HIS D 93  ? 0.41175 0.28965 0.26775 0.00270  -0.01540 -0.00750 73  HIS D CA  
6682 C C   . HIS D 93  ? 0.40805 0.28145 0.26065 0.00260  -0.01410 -0.00690 73  HIS D C   
6683 O O   . HIS D 93  ? 0.40175 0.27625 0.25495 0.00350  -0.01240 -0.00630 73  HIS D O   
6684 C CB  . HIS D 93  ? 0.46995 0.34795 0.32265 0.00560  -0.01570 -0.00820 73  HIS D CB  
6685 C CG  . HIS D 93  ? 0.54725 0.42975 0.40165 0.00770  -0.01450 -0.00810 73  HIS D CG  
6686 N ND1 . HIS D 93  ? 0.44865 0.33685 0.30825 0.00740  -0.01470 -0.00820 73  HIS D ND1 
6687 C CD2 . HIS D 93  ? 0.52435 0.40625 0.37595 0.01020  -0.01300 -0.00800 73  HIS D CD2 
6688 C CE1 . HIS D 93  ? 0.46865 0.35975 0.32855 0.00960  -0.01340 -0.00810 73  HIS D CE1 
6689 N NE2 . HIS D 93  ? 0.50845 0.39575 0.36355 0.01130  -0.01240 -0.00790 73  HIS D NE2 
6690 N N   . GLU D 94  ? 0.35555 0.22365 0.20465 0.00160  -0.01470 -0.00690 74  GLU D N   
6691 C CA  . GLU D 94  ? 0.36575 0.22935 0.21165 0.00140  -0.01350 -0.00630 74  GLU D CA  
6692 C C   . GLU D 94  ? 0.35565 0.22045 0.20535 -0.00080 -0.01260 -0.00550 74  GLU D C   
6693 O O   . GLU D 94  ? 0.45225 0.31525 0.30055 -0.00050 -0.01100 -0.00480 74  GLU D O   
6694 C CB  . GLU D 94  ? 0.40195 0.25965 0.24335 0.00070  -0.01450 -0.00660 74  GLU D CB  
6695 C CG  . GLU D 94  ? 0.43935 0.29515 0.27635 0.00320  -0.01520 -0.00740 74  GLU D CG  
6696 C CD  . GLU D 94  ? 0.51845 0.36875 0.35125 0.00240  -0.01630 -0.00780 74  GLU D CD  
6697 O OE1 . GLU D 94  ? 0.52615 0.37455 0.36005 -0.00020 -0.01680 -0.00750 74  GLU D OE1 
6698 O OE2 . GLU D 94  ? 0.59555 0.44335 0.42395 0.00430  -0.01660 -0.00840 74  GLU D OE2 
6699 N N   . VAL D 95  ? 0.35885 0.22675 0.21345 -0.00310 -0.01360 -0.00540 75  VAL D N   
6700 C CA  . VAL D 95  ? 0.39295 0.26225 0.25145 -0.00530 -0.01280 -0.00460 75  VAL D CA  
6701 C C   . VAL D 95  ? 0.35575 0.23055 0.21835 -0.00450 -0.01170 -0.00430 75  VAL D C   
6702 O O   . VAL D 95  ? 0.40105 0.27645 0.26515 -0.00500 -0.01020 -0.00350 75  VAL D O   
6703 C CB  . VAL D 95  ? 0.37445 0.24415 0.23615 -0.00830 -0.01450 -0.00470 75  VAL D CB  
6704 C CG1 . VAL D 95  ? 0.30225 0.17435 0.16875 -0.01050 -0.01380 -0.00390 75  VAL D CG1 
6705 C CG2 . VAL D 95  ? 0.40295 0.26675 0.26045 -0.00930 -0.01540 -0.00490 75  VAL D CG2 
6706 N N   . LEU D 96  ? 0.38085 0.25995 0.24525 -0.00310 -0.01220 -0.00480 76  LEU D N   
6707 C CA  . LEU D 96  ? 0.37305 0.25785 0.24205 -0.00260 -0.01140 -0.00460 76  LEU D CA  
6708 C C   . LEU D 96  ? 0.33215 0.21775 0.19905 0.00030  -0.00970 -0.00450 76  LEU D C   
6709 O O   . LEU D 96  ? 0.34725 0.23635 0.21725 0.00040  -0.00850 -0.00390 76  LEU D O   
6710 C CB  . LEU D 96  ? 0.34865 0.23795 0.22125 -0.00290 -0.01280 -0.00520 76  LEU D CB  
6711 C CG  . LEU D 96  ? 0.35335 0.24395 0.23015 -0.00600 -0.01410 -0.00510 76  LEU D CG  
6712 C CD1 . LEU D 96  ? 0.29755 0.19345 0.17865 -0.00600 -0.01520 -0.00550 76  LEU D CD1 
6713 C CD2 . LEU D 96  ? 0.38225 0.27325 0.26195 -0.00790 -0.01290 -0.00410 76  LEU D CD2 
6714 N N   . ASP D 97  ? 0.36445 0.24715 0.22635 0.00250  -0.00980 -0.00500 77  ASP D N   
6715 C CA  . ASP D 97  ? 0.44555 0.32915 0.30545 0.00530  -0.00830 -0.00490 77  ASP D CA  
6716 C C   . ASP D 97  ? 0.48905 0.37155 0.34865 0.00520  -0.00640 -0.00400 77  ASP D C   
6717 O O   . ASP D 97  ? 0.46855 0.35435 0.32975 0.00660  -0.00510 -0.00370 77  ASP D O   
6718 C CB  . ASP D 97  ? 0.43195 0.31205 0.28625 0.00760  -0.00870 -0.00550 77  ASP D CB  
6719 C CG  . ASP D 97  ? 0.50815 0.39035 0.36105 0.01070  -0.00760 -0.00570 77  ASP D CG  
6720 O OD1 . ASP D 97  ? 0.53775 0.42435 0.39315 0.01160  -0.00810 -0.00610 77  ASP D OD1 
6721 O OD2 . ASP D 97  ? 0.55295 0.43235 0.40225 0.01210  -0.00620 -0.00530 77  ASP D OD2 
6722 N N   . PRO D 98  ? 0.38975 0.26775 0.24725 0.00380  -0.00610 -0.00350 78  PRO D N   
6723 C CA  . PRO D 98  ? 0.36185 0.23915 0.21955 0.00350  -0.00420 -0.00270 78  PRO D CA  
6724 C C   . PRO D 98  ? 0.40905 0.29105 0.27275 0.00190  -0.00370 -0.00210 78  PRO D C   
6725 O O   . PRO D 98  ? 0.46885 0.35165 0.33345 0.00210  -0.00200 -0.00140 78  PRO D O   
6726 C CB  . PRO D 98  ? 0.37945 0.25095 0.23405 0.00200  -0.00440 -0.00240 78  PRO D CB  
6727 C CG  . PRO D 98  ? 0.40265 0.27105 0.25355 0.00250  -0.00590 -0.00320 78  PRO D CG  
6728 C CD  . PRO D 98  ? 0.43235 0.30525 0.28665 0.00250  -0.00730 -0.00380 78  PRO D CD  
6729 N N   . LEU D 99  ? 0.36875 0.25385 0.23665 0.00020  -0.00500 -0.00240 79  LEU D N   
6730 C CA  . LEU D 99  ? 0.34745 0.23725 0.22125 -0.00150 -0.00470 -0.00190 79  LEU D CA  
6731 C C   . LEU D 99  ? 0.34895 0.24445 0.22595 -0.00000 -0.00450 -0.00220 79  LEU D C   
6732 O O   . LEU D 99  ? 0.42415 0.32395 0.30635 -0.00140 -0.00480 -0.00200 79  LEU D O   
6733 C CB  . LEU D 99  ? 0.36755 0.25725 0.24425 -0.00450 -0.00620 -0.00190 79  LEU D CB  
6734 C CG  . LEU D 99  ? 0.36635 0.25035 0.24005 -0.00620 -0.00650 -0.00170 79  LEU D CG  
6735 C CD1 . LEU D 99  ? 0.39835 0.28275 0.27535 -0.00910 -0.00810 -0.00170 79  LEU D CD1 
6736 C CD2 . LEU D 99  ? 0.40335 0.28545 0.27645 -0.00660 -0.00470 -0.00080 79  LEU D CD2 
6737 N N   . ALA D 100 ? 0.39235 0.30565 0.26415 0.00690  -0.02800 -0.01800 80  ALA D N   
6738 C CA  . ALA D 100 ? 0.39375 0.30915 0.26575 0.00670  -0.02900 -0.01660 80  ALA D CA  
6739 C C   . ALA D 100 ? 0.41075 0.32355 0.28355 0.00600  -0.02790 -0.01610 80  ALA D C   
6740 O O   . ALA D 100 ? 0.44765 0.36215 0.32245 0.00530  -0.02860 -0.01520 80  ALA D O   
6741 C CB  . ALA D 100 ? 0.44045 0.35685 0.30915 0.00770  -0.02970 -0.01590 80  ALA D CB  
6742 N N   . ASP D 101 ? 0.43565 0.34415 0.30695 0.00620  -0.02620 -0.01650 81  ASP D N   
6743 C CA  . ASP D 101 ? 0.49725 0.40305 0.36915 0.00560  -0.02510 -0.01600 81  ASP D CA  
6744 C C   . ASP D 101 ? 0.45695 0.36205 0.33235 0.00450  -0.02450 -0.01660 81  ASP D C   
6745 O O   . ASP D 101 ? 0.51825 0.42295 0.39535 0.00380  -0.02430 -0.01590 81  ASP D O   
6746 C CB  . ASP D 101 ? 0.55645 0.45795 0.42545 0.00620  -0.02350 -0.01630 81  ASP D CB  
6747 C CG  . ASP D 101 ? 0.65545 0.55505 0.52335 0.00680  -0.02270 -0.01760 81  ASP D CG  
6748 O OD1 . ASP D 101 ? 0.68965 0.59145 0.55655 0.00740  -0.02370 -0.01800 81  ASP D OD1 
6749 O OD2 . ASP D 101 ? 0.68265 0.57845 0.55055 0.00650  -0.02110 -0.01840 81  ASP D OD2 
6750 N N   . GLU D 102 ? 0.46865 0.37365 0.34545 0.00440  -0.02420 -0.01780 82  GLU D N   
6751 C CA  . GLU D 102 ? 0.43475 0.33895 0.31485 0.00340  -0.02360 -0.01840 82  GLU D CA  
6752 C C   . GLU D 102 ? 0.41175 0.31985 0.29505 0.00260  -0.02500 -0.01790 82  GLU D C   
6753 O O   . GLU D 102 ? 0.41595 0.32365 0.30225 0.00170  -0.02460 -0.01810 82  GLU D O   
6754 C CB  . GLU D 102 ? 0.44915 0.35225 0.32965 0.00350  -0.02290 -0.01990 82  GLU D CB  
6755 C CG  . GLU D 102 ? 0.54325 0.44215 0.42105 0.00410  -0.02130 -0.02060 82  GLU D CG  
6756 C CD  . GLU D 102 ? 0.62715 0.52655 0.50155 0.00530  -0.02180 -0.02060 82  GLU D CD  
6757 O OE1 . GLU D 102 ? 0.65365 0.55595 0.52705 0.00570  -0.02320 -0.01970 82  GLU D OE1 
6758 O OE2 . GLU D 102 ? 0.65815 0.55495 0.53075 0.00590  -0.02090 -0.02150 82  GLU D OE2 
6759 N N   . LEU D 103 ? 0.41965 0.33155 0.30245 0.00290  -0.02670 -0.01710 83  LEU D N   
6760 C CA  . LEU D 103 ? 0.40385 0.31955 0.28945 0.00220  -0.02820 -0.01670 83  LEU D CA  
6761 C C   . LEU D 103 ? 0.35945 0.27605 0.24595 0.00170  -0.02860 -0.01540 83  LEU D C   
6762 O O   . LEU D 103 ? 0.33845 0.25795 0.22765 0.00100  -0.02970 -0.01490 83  LEU D O   
6763 C CB  . LEU D 103 ? 0.34065 0.26015 0.22545 0.00280  -0.02980 -0.01660 83  LEU D CB  
6764 C CG  . LEU D 103 ? 0.35545 0.27505 0.24025 0.00320  -0.02970 -0.01790 83  LEU D CG  
6765 C CD1 . LEU D 103 ? 0.36915 0.29195 0.25215 0.00400  -0.03110 -0.01780 83  LEU D CD1 
6766 C CD2 . LEU D 103 ? 0.39385 0.31465 0.28235 0.00220  -0.02990 -0.01860 83  LEU D CD2 
6767 N N   . ALA D 104 ? 0.32785 0.24195 0.21215 0.00200  -0.02780 -0.01470 84  ALA D N   
6768 C CA  . ALA D 104 ? 0.34575 0.26045 0.23075 0.00150  -0.02820 -0.01340 84  ALA D CA  
6769 C C   . ALA D 104 ? 0.30755 0.22145 0.19605 0.00040  -0.02760 -0.01360 84  ALA D C   
6770 O O   . ALA D 104 ? 0.35075 0.26165 0.24005 0.00010  -0.02610 -0.01450 84  ALA D O   
6771 C CB  . ALA D 104 ? 0.37695 0.28875 0.25895 0.00200  -0.02720 -0.01280 84  ALA D CB  
6772 N N   . GLY D 105 ? 0.31235 0.22925 0.20315 -0.00030 -0.02880 -0.01280 85  GLY D N   
6773 C CA  . GLY D 105 ? 0.32405 0.24055 0.21825 -0.00140 -0.02840 -0.01290 85  GLY D CA  
6774 C C   . GLY D 105 ? 0.32925 0.24745 0.22635 -0.00190 -0.02880 -0.01380 85  GLY D C   
6775 O O   . GLY D 105 ? 0.33455 0.25255 0.23475 -0.00280 -0.02850 -0.01390 85  GLY D O   
6776 N N   . ARG D 106 ? 0.33735 0.25735 0.23375 -0.00140 -0.02950 -0.01440 86  ARG D N   
6777 C CA  . ARG D 106 ? 0.36695 0.28865 0.26585 -0.00180 -0.03000 -0.01530 86  ARG D CA  
6778 C C   . ARG D 106 ? 0.30445 0.23105 0.20435 -0.00190 -0.03200 -0.01480 86  ARG D C   
6779 O O   . ARG D 106 ? 0.28855 0.21695 0.18685 -0.00150 -0.03310 -0.01380 86  ARG D O   
6780 C CB  . ARG D 106 ? 0.35305 0.27295 0.25055 -0.00120 -0.02910 -0.01660 86  ARG D CB  
6781 C CG  . ARG D 106 ? 0.39085 0.30595 0.28665 -0.00100 -0.02710 -0.01710 86  ARG D CG  
6782 C CD  . ARG D 106 ? 0.38725 0.30045 0.28225 -0.00060 -0.02620 -0.01850 86  ARG D CD  
6783 N NE  . ARG D 106 ? 0.40965 0.31815 0.30305 -0.00040 -0.02430 -0.01880 86  ARG D NE  
6784 C CZ  . ARG D 106 ? 0.40655 0.31245 0.30185 -0.00110 -0.02300 -0.01920 86  ARG D CZ  
6785 N NH1 . ARG D 106 ? 0.34905 0.25645 0.24805 -0.00210 -0.02330 -0.01930 86  ARG D NH1 
6786 N NH2 . ARG D 106 ? 0.44235 0.34415 0.33585 -0.00090 -0.02130 -0.01950 86  ARG D NH2 
6787 N N   . THR D 107 ? 0.31185 0.24035 0.21435 -0.00240 -0.03260 -0.01540 87  THR D N   
6788 C CA  . THR D 107 ? 0.31265 0.24565 0.21645 -0.00250 -0.03460 -0.01510 87  THR D CA  
6789 C C   . THR D 107 ? 0.24575 0.17975 0.14885 -0.00200 -0.03490 -0.01610 87  THR D C   
6790 O O   . THR D 107 ? 0.28755 0.21975 0.19175 -0.00220 -0.03390 -0.01730 87  THR D O   
6791 C CB  . THR D 107 ? 0.30615 0.24095 0.21385 -0.00370 -0.03520 -0.01490 87  THR D CB  
6792 O OG1 . THR D 107 ? 0.33315 0.26735 0.24135 -0.00410 -0.03500 -0.01380 87  THR D OG1 
6793 C CG2 . THR D 107 ? 0.27235 0.21185 0.18135 -0.00380 -0.03720 -0.01460 87  THR D CG2 
6794 N N   . VAL D 108 ? 0.24955 0.18655 0.15105 -0.00140 -0.03630 -0.01580 88  VAL D N   
6795 C CA  . VAL D 108 ? 0.26115 0.19925 0.16165 -0.00080 -0.03670 -0.01670 88  VAL D CA  
6796 C C   . VAL D 108 ? 0.28555 0.22825 0.18825 -0.00120 -0.03860 -0.01650 88  VAL D C   
6797 O O   . VAL D 108 ? 0.31685 0.26245 0.21895 -0.00110 -0.03990 -0.01540 88  VAL D O   
6798 C CB  . VAL D 108 ? 0.32185 0.25955 0.21845 0.00040  -0.03670 -0.01650 88  VAL D CB  
6799 C CG1 . VAL D 108 ? 0.31835 0.25795 0.21415 0.00100  -0.03750 -0.01730 88  VAL D CG1 
6800 C CG2 . VAL D 108 ? 0.34065 0.27355 0.23515 0.00080  -0.03480 -0.01690 88  VAL D CG2 
6801 N N   . VAL D 109 ? 0.25645 0.19965 0.16135 -0.00170 -0.03860 -0.01740 89  VAL D N   
6802 C CA  . VAL D 109 ? 0.26085 0.20825 0.16785 -0.00210 -0.04030 -0.01740 89  VAL D CA  
6803 C C   . VAL D 109 ? 0.24895 0.19705 0.15425 -0.00140 -0.04060 -0.01840 89  VAL D C   
6804 O O   . VAL D 109 ? 0.29045 0.23665 0.19635 -0.00140 -0.03970 -0.01960 89  VAL D O   
6805 C CB  . VAL D 109 ? 0.27715 0.22485 0.18805 -0.00330 -0.04020 -0.01780 89  VAL D CB  
6806 C CG1 . VAL D 109 ? 0.27315 0.22515 0.18605 -0.00370 -0.04200 -0.01780 89  VAL D CG1 
6807 C CG2 . VAL D 109 ? 0.24815 0.19515 0.16055 -0.00400 -0.03990 -0.01680 89  VAL D CG2 
6808 N N   . ASN D 110 ? 0.24475 0.19565 0.14815 -0.00070 -0.04190 -0.01790 90  ASN D N   
6809 C CA  . ASN D 110 ? 0.24485 0.19645 0.14635 0.00020  -0.04210 -0.01870 90  ASN D CA  
6810 C C   . ASN D 110 ? 0.29845 0.25415 0.20185 -0.00020 -0.04370 -0.01890 90  ASN D C   
6811 O O   . ASN D 110 ? 0.30055 0.25965 0.20375 -0.00010 -0.04530 -0.01800 90  ASN D O   
6812 C CB  . ASN D 110 ? 0.24545 0.19715 0.14325 0.00120  -0.04240 -0.01810 90  ASN D CB  
6813 C CG  . ASN D 110 ? 0.23715 0.18895 0.13265 0.00220  -0.04240 -0.01890 90  ASN D CG  
6814 O OD1 . ASN D 110 ? 0.26535 0.21655 0.16175 0.00210  -0.04200 -0.02010 90  ASN D OD1 
6815 N ND2 . ASN D 110 ? 0.25935 0.21185 0.15185 0.00320  -0.04280 -0.01840 90  ASN D ND2 
6816 N N   . LEU D 111 ? 0.30645 0.26165 0.21165 -0.00060 -0.04340 -0.02000 91  LEU D N   
6817 C CA  . LEU D 111 ? 0.28125 0.23985 0.18825 -0.00090 -0.04480 -0.02040 91  LEU D CA  
6818 C C   . LEU D 111 ? 0.30235 0.26205 0.20705 0.00000  -0.04520 -0.02110 91  LEU D C   
6819 O O   . LEU D 111 ? 0.32265 0.28515 0.22875 -0.00020 -0.04630 -0.02150 91  LEU D O   
6820 C CB  . LEU D 111 ? 0.26275 0.22035 0.17305 -0.00190 -0.04420 -0.02120 91  LEU D CB  
6821 C CG  . LEU D 111 ? 0.28165 0.23815 0.19455 -0.00290 -0.04370 -0.02070 91  LEU D CG  
6822 C CD1 . LEU D 111 ? 0.33775 0.29385 0.25405 -0.00380 -0.04330 -0.02160 91  LEU D CD1 
6823 C CD2 . LEU D 111 ? 0.29895 0.25875 0.21275 -0.00330 -0.04510 -0.01930 91  LEU D CD2 
6824 N N   . THR D 112 ? 0.28675 0.24455 0.18825 0.00100  -0.04450 -0.02120 92  THR D N   
6825 C CA  . THR D 112 ? 0.30425 0.26305 0.20335 0.00200  -0.04500 -0.02180 92  THR D CA  
6826 C C   . THR D 112 ? 0.31205 0.27545 0.21105 0.00210  -0.04690 -0.02100 92  THR D C   
6827 O O   . THR D 112 ? 0.29485 0.25995 0.19395 0.00190  -0.04770 -0.01980 92  THR D O   
6828 C CB  . THR D 112 ? 0.30725 0.26315 0.20265 0.00310  -0.04390 -0.02170 92  THR D CB  
6829 O OG1 . THR D 112 ? 0.31975 0.27135 0.21515 0.00300  -0.04210 -0.02250 92  THR D OG1 
6830 C CG2 . THR D 112 ? 0.29235 0.24945 0.18525 0.00410  -0.04440 -0.02230 92  THR D CG2 
6831 N N   . SER D 113 ? 0.30425 0.26975 0.20315 0.00240  -0.04770 -0.02170 93  SER D N   
6832 C CA  . SER D 113 ? 0.29985 0.26965 0.19845 0.00260  -0.04950 -0.02110 93  SER D CA  
6833 C C   . SER D 113 ? 0.24785 0.21795 0.14275 0.00380  -0.04970 -0.02070 93  SER D C   
6834 O O   . SER D 113 ? 0.30045 0.26805 0.19295 0.00460  -0.04870 -0.02150 93  SER D O   
6835 C CB  . SER D 113 ? 0.33855 0.31045 0.23845 0.00240  -0.05030 -0.02210 93  SER D CB  
6836 O OG  . SER D 113 ? 0.39075 0.36325 0.29425 0.00120  -0.05050 -0.02230 93  SER D OG  
6837 N N   . GLY D 114 ? 0.22475 0.19775 0.11915 0.00390  -0.05100 -0.01950 94  GLY D N   
6838 C CA  . GLY D 114 ? 0.26845 0.24185 0.15945 0.00500  -0.05120 -0.01900 94  GLY D CA  
6839 C C   . GLY D 114 ? 0.28275 0.25985 0.17375 0.00490  -0.05280 -0.01770 94  GLY D C   
6840 O O   . GLY D 114 ? 0.29835 0.27795 0.19195 0.00390  -0.05380 -0.01720 94  GLY D O   
6841 N N   . SER D 115 ? 0.33535 0.31265 0.22335 0.00580  -0.05290 -0.01710 95  SER D N   
6842 C CA  . SER D 115 ? 0.30445 0.28535 0.19185 0.00590  -0.05440 -0.01590 95  SER D CA  
6843 C C   . SER D 115 ? 0.27335 0.25365 0.16155 0.00520  -0.05440 -0.01460 95  SER D C   
6844 O O   . SER D 115 ? 0.29115 0.26795 0.17955 0.00500  -0.05300 -0.01470 95  SER D O   
6845 C CB  . SER D 115 ? 0.29995 0.28225 0.18635 0.00680  -0.05330 -0.01530 95  SER D CB  
6846 O OG  . SER D 115 ? 0.29755 0.27555 0.18095 0.00750  -0.05220 -0.01550 95  SER D OG  
6847 N N   . PRO D 116 ? 0.29465 0.27935 0.18525 0.00470  -0.05490 -0.01330 96  PRO D N   
6848 C CA  . PRO D 116 ? 0.21455 0.19885 0.10575 0.00420  -0.05490 -0.01210 96  PRO D CA  
6849 C C   . PRO D 116 ? 0.23155 0.21325 0.12035 0.00490  -0.05370 -0.01150 96  PRO D C   
6850 O O   . PRO D 116 ? 0.31665 0.29535 0.20445 0.00470  -0.05360 -0.01120 96  PRO D O   
6851 C CB  . PRO D 116 ? 0.27125 0.26145 0.16585 0.00360  -0.05530 -0.01070 96  PRO D CB  
6852 C CG  . PRO D 116 ? 0.27875 0.27165 0.17495 0.00340  -0.05600 -0.01140 96  PRO D CG  
6853 C CD  . PRO D 116 ? 0.31995 0.31015 0.21355 0.00430  -0.05540 -0.01280 96  PRO D CD  
6854 N N   . VAL D 117 ? 0.27835 0.26115 0.16625 0.00570  -0.05270 -0.01150 97  VAL D N   
6855 C CA  . VAL D 117 ? 0.30305 0.28375 0.18885 0.00640  -0.05150 -0.01090 97  VAL D CA  
6856 C C   . VAL D 117 ? 0.27405 0.24865 0.15655 0.00690  -0.05100 -0.01210 97  VAL D C   
6857 O O   . VAL D 117 ? 0.34545 0.31715 0.22635 0.00710  -0.05040 -0.01160 97  VAL D O   
6858 C CB  . VAL D 117 ? 0.32715 0.31075 0.21315 0.00700  -0.05070 -0.01050 97  VAL D CB  
6859 C CG1 . VAL D 117 ? 0.33745 0.32005 0.22215 0.00760  -0.05060 -0.01190 97  VAL D CG1 
6860 C CG2 . VAL D 117 ? 0.33795 0.31985 0.22225 0.00760  -0.04950 -0.00980 97  VAL D CG2 
6861 N N   . HIS D 118 ? 0.30445 0.27695 0.18565 0.00720  -0.05130 -0.01360 98  HIS D N   
6862 C CA  . HIS D 118 ? 0.28435 0.25215 0.16495 0.00730  -0.04960 -0.01450 98  HIS D CA  
6863 C C   . HIS D 118 ? 0.26725 0.23325 0.15035 0.00620  -0.04890 -0.01420 98  HIS D C   
6864 O O   . HIS D 118 ? 0.27745 0.23985 0.15985 0.00620  -0.04740 -0.01430 98  HIS D O   
6865 C CB  . HIS D 118 ? 0.25275 0.21985 0.13365 0.00750  -0.04920 -0.01600 98  HIS D CB  
6866 C CG  . HIS D 118 ? 0.28425 0.25145 0.16205 0.00870  -0.04920 -0.01650 98  HIS D CG  
6867 N ND1 . HIS D 118 ? 0.35125 0.31775 0.22885 0.00910  -0.04880 -0.01780 98  HIS D ND1 
6868 C CD2 . HIS D 118 ? 0.34565 0.31405 0.22175 0.00950  -0.04910 -0.01570 98  HIS D CD2 
6869 C CE1 . HIS D 118 ? 0.39705 0.36385 0.27165 0.01020  -0.04890 -0.01800 98  HIS D CE1 
6870 N NE2 . HIS D 118 ? 0.36695 0.33545 0.24205 0.01030  -0.04850 -0.01650 98  HIS D NE2 
6871 N N   . ALA D 119 ? 0.23525 0.20395 0.12145 0.00520  -0.04990 -0.01390 99  ALA D N   
6872 C CA  . ALA D 119 ? 0.20485 0.17215 0.09345 0.00420  -0.04940 -0.01350 99  ALA D CA  
6873 C C   . ALA D 119 ? 0.20515 0.17175 0.09255 0.00420  -0.04930 -0.01220 99  ALA D C   
6874 O O   . ALA D 119 ? 0.24195 0.20555 0.12985 0.00380  -0.04810 -0.01210 99  ALA D O   
6875 C CB  . ALA D 119 ? 0.19955 0.17025 0.09165 0.00310  -0.05070 -0.01340 99  ALA D CB  
6876 N N   . ARG D 120 ? 0.24825 0.21765 0.13405 0.00470  -0.05050 -0.01130 100 ARG D N   
6877 C CA  . ARG D 120 ? 0.27875 0.24755 0.16325 0.00480  -0.05050 -0.01000 100 ARG D CA  
6878 C C   . ARG D 120 ? 0.26085 0.22565 0.14235 0.00560  -0.04900 -0.01020 100 ARG D C   
6879 O O   . ARG D 120 ? 0.29745 0.25985 0.17865 0.00540  -0.04820 -0.00960 100 ARG D O   
6880 C CB  . ARG D 120 ? 0.26155 0.23505 0.14635 0.00500  -0.05170 -0.00880 100 ARG D CB  
6881 C CG  . ARG D 120 ? 0.27365 0.24755 0.15845 0.00510  -0.05090 -0.00740 100 ARG D CG  
6882 C CD  . ARG D 120 ? 0.31885 0.29865 0.20695 0.00470  -0.05110 -0.00610 100 ARG D CD  
6883 N NE  . ARG D 120 ? 0.31675 0.29865 0.20745 0.00370  -0.05230 -0.00570 100 ARG D NE  
6884 C CZ  . ARG D 120 ? 0.25655 0.24355 0.15035 0.00320  -0.05250 -0.00460 100 ARG D CZ  
6885 N NH1 . ARG D 120 ? 0.28005 0.27055 0.17475 0.00350  -0.05180 -0.00370 100 ARG D NH1 
6886 N NH2 . ARG D 120 ? 0.23445 0.22295 0.13055 0.00230  -0.05360 -0.00430 100 ARG D NH2 
6887 N N   . GLU D 121 ? 0.28285 0.24695 0.16215 0.00660  -0.04860 -0.01100 101 GLU D N   
6888 C CA  . GLU D 121 ? 0.33735 0.29765 0.21375 0.00740  -0.04720 -0.01120 101 GLU D CA  
6889 C C   . GLU D 121 ? 0.26255 0.21875 0.14015 0.00690  -0.04550 -0.01190 101 GLU D C   
6890 O O   . GLU D 121 ? 0.26985 0.22295 0.14615 0.00700  -0.04440 -0.01150 101 GLU D O   
6891 C CB  . GLU D 121 ? 0.30405 0.26455 0.17815 0.00840  -0.04720 -0.01210 101 GLU D CB  
6892 C CG  . GLU D 121 ? 0.33515 0.30065 0.21065 0.00880  -0.04740 -0.01110 101 GLU D CG  
6893 C CD  . GLU D 121 ? 0.43325 0.39965 0.30805 0.00960  -0.04700 -0.01190 101 GLU D CD  
6894 O OE1 . GLU D 121 ? 0.49355 0.45685 0.36645 0.00990  -0.04690 -0.01330 101 GLU D OE1 
6895 O OE2 . GLU D 121 ? 0.49525 0.46545 0.37145 0.00980  -0.04670 -0.01110 101 GLU D OE2 
6896 N N   . THR D 122 ? 0.24615 0.20205 0.12605 0.00630  -0.04520 -0.01300 102 THR D N   
6897 C CA  . THR D 122 ? 0.27755 0.22975 0.15885 0.00580  -0.04360 -0.01360 102 THR D CA  
6898 C C   . THR D 122 ? 0.24865 0.20035 0.13185 0.00490  -0.04340 -0.01270 102 THR D C   
6899 O O   . THR D 122 ? 0.26715 0.21525 0.15015 0.00470  -0.04200 -0.01280 102 THR D O   
6900 C CB  . THR D 122 ? 0.28245 0.23495 0.16615 0.00530  -0.04350 -0.01490 102 THR D CB  
6901 O OG1 . THR D 122 ? 0.27355 0.22715 0.15555 0.00610  -0.04380 -0.01560 102 THR D OG1 
6902 C CG2 . THR D 122 ? 0.33385 0.28215 0.21835 0.00490  -0.04170 -0.01570 102 THR D CG2 
6903 N N   . ALA D 123 ? 0.25945 0.21465 0.14425 0.00430  -0.04490 -0.01180 103 ALA D N   
6904 C CA  . ALA D 123 ? 0.22525 0.18015 0.11165 0.00350  -0.04490 -0.01080 103 ALA D CA  
6905 C C   . ALA D 123 ? 0.24255 0.19555 0.12625 0.00400  -0.04430 -0.00990 103 ALA D C   
6906 O O   . ALA D 123 ? 0.29385 0.24405 0.17795 0.00360  -0.04330 -0.00960 103 ALA D O   
6907 C CB  . ALA D 123 ? 0.21735 0.17665 0.10575 0.00280  -0.04670 -0.01000 103 ALA D CB  
6908 N N   . ASN D 124 ? 0.26215 0.21655 0.14305 0.00490  -0.04510 -0.00940 104 ASN D N   
6909 C CA  . ASN D 124 ? 0.26995 0.22245 0.14815 0.00540  -0.04460 -0.00850 104 ASN D CA  
6910 C C   . ASN D 124 ? 0.23455 0.18235 0.11105 0.00590  -0.04270 -0.00920 104 ASN D C   
6911 O O   . ASN D 124 ? 0.26235 0.20755 0.13825 0.00570  -0.04170 -0.00870 104 ASN D O   
6912 C CB  . ASN D 124 ? 0.27735 0.23255 0.15295 0.00640  -0.04580 -0.00790 104 ASN D CB  
6913 C CG  . ASN D 124 ? 0.24935 0.20925 0.12645 0.00590  -0.04770 -0.00710 104 ASN D CG  
6914 O OD1 . ASN D 124 ? 0.31775 0.27875 0.19745 0.00500  -0.04820 -0.00660 104 ASN D OD1 
6915 N ND2 . ASN D 124 ? 0.28895 0.25285 0.16685 0.00640  -0.04790 -0.00680 104 ASN D ND2 
6916 N N   . TRP D 125 ? 0.27465 0.22135 0.15055 0.00640  -0.04200 -0.01050 105 TRP D N   
6917 C CA  . TRP D 125 ? 0.28725 0.22945 0.16165 0.00680  -0.04020 -0.01130 105 TRP D CA  
6918 C C   . TRP D 125 ? 0.27135 0.21075 0.14795 0.00580  -0.03900 -0.01150 105 TRP D C   
6919 O O   . TRP D 125 ? 0.26325 0.19905 0.13865 0.00590  -0.03770 -0.01140 105 TRP D O   
6920 C CB  . TRP D 125 ? 0.31305 0.25485 0.18665 0.00740  -0.03990 -0.01260 105 TRP D CB  
6921 C CG  . TRP D 125 ? 0.33235 0.26965 0.20485 0.00770  -0.03810 -0.01360 105 TRP D CG  
6922 C CD1 . TRP D 125 ? 0.29795 0.23265 0.16715 0.00860  -0.03720 -0.01370 105 TRP D CD1 
6923 C CD2 . TRP D 125 ? 0.33355 0.26845 0.20815 0.00700  -0.03690 -0.01460 105 TRP D CD2 
6924 N NE1 . TRP D 125 ? 0.28905 0.21985 0.15825 0.00860  -0.03550 -0.01470 105 TRP D NE1 
6925 C CE2 . TRP D 125 ? 0.36565 0.29655 0.23815 0.00760  -0.03530 -0.01530 105 TRP D CE2 
6926 C CE3 . TRP D 125 ? 0.33805 0.27395 0.21615 0.00600  -0.03700 -0.01500 105 TRP D CE3 
6927 C CZ2 . TRP D 125 ? 0.41495 0.34265 0.28855 0.00720  -0.03390 -0.01640 105 TRP D CZ2 
6928 C CZ3 . TRP D 125 ? 0.33265 0.26545 0.21205 0.00560  -0.03560 -0.01610 105 TRP D CZ3 
6929 C CH2 . TRP D 125 ? 0.39085 0.31965 0.26795 0.00620  -0.03400 -0.01670 105 TRP D CH2 
6930 N N   . ALA D 126 ? 0.24525 0.18625 0.12525 0.00490  -0.03940 -0.01190 106 ALA D N   
6931 C CA  . ALA D 126 ? 0.22605 0.16465 0.10845 0.00400  -0.03830 -0.01210 106 ALA D CA  
6932 C C   . ALA D 126 ? 0.25545 0.19345 0.13795 0.00350  -0.03830 -0.01080 106 ALA D C   
6933 O O   . ALA D 126 ? 0.29605 0.23065 0.17875 0.00330  -0.03690 -0.01090 106 ALA D O   
6934 C CB  . ALA D 126 ? 0.24895 0.18985 0.13495 0.00310  -0.03900 -0.01260 106 ALA D CB  
6935 N N   . GLN D 127 ? 0.29675 0.23805 0.17915 0.00350  -0.03980 -0.00970 107 GLN D N   
6936 C CA  . GLN D 127 ? 0.30885 0.24985 0.19105 0.00320  -0.03990 -0.00840 107 GLN D CA  
6937 C C   . GLN D 127 ? 0.20885 0.14655 0.08775 0.00400  -0.03870 -0.00820 107 GLN D C   
6938 O O   . GLN D 127 ? 0.24665 0.18185 0.12545 0.00360  -0.03790 -0.00760 107 GLN D O   
6939 C CB  . GLN D 127 ? 0.29065 0.23605 0.17295 0.00320  -0.04180 -0.00730 107 GLN D CB  
6940 C CG  . GLN D 127 ? 0.28895 0.23455 0.17145 0.00270  -0.04220 -0.00590 107 GLN D CG  
6941 C CD  . GLN D 127 ? 0.36415 0.31365 0.24565 0.00300  -0.04400 -0.00480 107 GLN D CD  
6942 O OE1 . GLN D 127 ? 0.29525 0.24675 0.17515 0.00380  -0.04480 -0.00500 107 GLN D OE1 
6943 N NE2 . GLN D 127 ? 0.42355 0.37425 0.30595 0.00240  -0.04460 -0.00360 107 GLN D NE2 
6944 N N   . GLN D 128 ? 0.29295 0.23035 0.16905 0.00500  -0.03870 -0.00860 108 GLN D N   
6945 C CA  . GLN D 128 ? 0.28145 0.21575 0.15425 0.00580  -0.03760 -0.00840 108 GLN D CA  
6946 C C   . GLN D 128 ? 0.27275 0.20245 0.14575 0.00550  -0.03570 -0.00910 108 GLN D C   
6947 O O   . GLN D 128 ? 0.27015 0.19705 0.14155 0.00560  -0.03470 -0.00850 108 GLN D O   
6948 C CB  . GLN D 128 ? 0.29395 0.22885 0.16405 0.00690  -0.03790 -0.00880 108 GLN D CB  
6949 C CG  . GLN D 128 ? 0.40525 0.33735 0.27175 0.00780  -0.03700 -0.00850 108 GLN D CG  
6950 C CD  . GLN D 128 ? 0.44685 0.37885 0.31075 0.00890  -0.03700 -0.00920 108 GLN D CD  
6951 O OE1 . GLN D 128 ? 0.43475 0.36985 0.29905 0.00910  -0.03810 -0.00960 108 GLN D OE1 
6952 N NE2 . GLN D 128 ? 0.48355 0.41215 0.34465 0.00960  -0.03580 -0.00940 108 GLN D NE2 
6953 N N   . HIS D 129 ? 0.30665 0.23525 0.18135 0.00520  -0.03500 -0.01030 109 HIS D N   
6954 C CA  . HIS D 129 ? 0.25175 0.17605 0.12655 0.00500  -0.03310 -0.01110 109 HIS D CA  
6955 C C   . HIS D 129 ? 0.27265 0.19615 0.15075 0.00390  -0.03260 -0.01110 109 HIS D C   
6956 O O   . HIS D 129 ? 0.32025 0.24055 0.19905 0.00360  -0.03110 -0.01200 109 HIS D O   
6957 C CB  . HIS D 129 ? 0.30145 0.22475 0.17575 0.00550  -0.03250 -0.01250 109 HIS D CB  
6958 C CG  . HIS D 129 ? 0.28735 0.21095 0.15825 0.00670  -0.03280 -0.01260 109 HIS D CG  
6959 N ND1 . HIS D 129 ? 0.35485 0.27545 0.22275 0.00740  -0.03180 -0.01250 109 HIS D ND1 
6960 C CD2 . HIS D 129 ? 0.26735 0.19405 0.13745 0.00730  -0.03410 -0.01280 109 HIS D CD2 
6961 C CE1 . HIS D 129 ? 0.33175 0.25345 0.19705 0.00840  -0.03240 -0.01260 109 HIS D CE1 
6962 N NE2 . HIS D 129 ? 0.33975 0.26515 0.20645 0.00840  -0.03380 -0.01270 109 HIS D NE2 
6963 N N   . GLY D 130 ? 0.26915 0.19555 0.14935 0.00320  -0.03380 -0.01020 110 GLY D N   
6964 C CA  . GLY D 130 ? 0.27205 0.19755 0.15505 0.00220  -0.03330 -0.01000 110 GLY D CA  
6965 C C   . GLY D 130 ? 0.26845 0.19495 0.15495 0.00140  -0.03340 -0.01090 110 GLY D C   
6966 O O   . GLY D 130 ? 0.32295 0.24765 0.21155 0.00060  -0.03250 -0.01100 110 GLY D O   
6967 N N   . ALA D 131 ? 0.27845 0.20775 0.16555 0.00150  -0.03440 -0.01140 111 ALA D N   
6968 C CA  . ALA D 131 ? 0.33595 0.26645 0.22625 0.00080  -0.03460 -0.01230 111 ALA D CA  
6969 C C   . ALA D 131 ? 0.27765 0.21255 0.17015 0.00020  -0.03640 -0.01150 111 ALA D C   
6970 O O   . ALA D 131 ? 0.29345 0.23115 0.18455 0.00070  -0.03780 -0.01080 111 ALA D O   
6971 C CB  . ALA D 131 ? 0.30655 0.23675 0.19605 0.00140  -0.03440 -0.01350 111 ALA D CB  
6972 N N   . GLU D 132 ? 0.23335 0.16895 0.12935 -0.00080 -0.03650 -0.01170 112 GLU D N   
6973 C CA  . GLU D 132 ? 0.22805 0.16775 0.12655 -0.00140 -0.03820 -0.01120 112 GLU D CA  
6974 C C   . GLU D 132 ? 0.21485 0.15695 0.11385 -0.00120 -0.03900 -0.01210 112 GLU D C   
6975 O O   . GLU D 132 ? 0.32265 0.26325 0.22275 -0.00130 -0.03820 -0.01330 112 GLU D O   
6976 C CB  . GLU D 132 ? 0.23275 0.17215 0.13475 -0.00250 -0.03790 -0.01110 112 GLU D CB  
6977 C CG  . GLU D 132 ? 0.28645 0.22455 0.18835 -0.00280 -0.03760 -0.01000 112 GLU D CG  
6978 C CD  . GLU D 132 ? 0.32785 0.26885 0.22835 -0.00260 -0.03910 -0.00870 112 GLU D CD  
6979 O OE1 . GLU D 132 ? 0.31335 0.25795 0.21585 -0.00300 -0.04060 -0.00820 112 GLU D OE1 
6980 O OE2 . GLU D 132 ? 0.38395 0.32365 0.28145 -0.00180 -0.03870 -0.00820 112 GLU D OE2 
6981 N N   . TYR D 133 ? 0.26385 0.20965 0.16215 -0.00080 -0.04070 -0.01160 113 TYR D N   
6982 C CA  . TYR D 133 ? 0.24915 0.19715 0.14715 -0.00040 -0.04150 -0.01230 113 TYR D CA  
6983 C C   . TYR D 133 ? 0.25825 0.21035 0.15925 -0.00120 -0.04310 -0.01210 113 TYR D C   
6984 O O   . TYR D 133 ? 0.26855 0.22335 0.16985 -0.00140 -0.04440 -0.01100 113 TYR D O   
6985 C CB  . TYR D 133 ? 0.30175 0.25065 0.19625 0.00070  -0.04200 -0.01200 113 TYR D CB  
6986 C CG  . TYR D 133 ? 0.26145 0.21225 0.15555 0.00120  -0.04270 -0.01300 113 TYR D CG  
6987 C CD1 . TYR D 133 ? 0.28405 0.23215 0.17735 0.00160  -0.04150 -0.01420 113 TYR D CD1 
6988 C CD2 . TYR D 133 ? 0.26735 0.22235 0.16165 0.00130  -0.04450 -0.01250 113 TYR D CD2 
6989 C CE1 . TYR D 133 ? 0.26775 0.21755 0.16065 0.00210  -0.04210 -0.01510 113 TYR D CE1 
6990 C CE2 . TYR D 133 ? 0.28585 0.24255 0.17965 0.00180  -0.04510 -0.01340 113 TYR D CE2 
6991 C CZ  . TYR D 133 ? 0.26615 0.22025 0.15925 0.00210  -0.04380 -0.01470 113 TYR D CZ  
6992 O OH  . TYR D 133 ? 0.29535 0.25105 0.18805 0.00260  -0.04440 -0.01550 113 TYR D OH  
6993 N N   . LEU D 134 ? 0.23295 0.18545 0.13605 -0.00160 -0.04310 -0.01310 114 LEU D N   
6994 C CA  . LEU D 134 ? 0.24005 0.19635 0.14575 -0.00220 -0.04460 -0.01310 114 LEU D CA  
6995 C C   . LEU D 134 ? 0.26685 0.22445 0.17155 -0.00160 -0.04500 -0.01410 114 LEU D C   
6996 O O   . LEU D 134 ? 0.30595 0.26115 0.21045 -0.00140 -0.04390 -0.01520 114 LEU D O   
6997 C CB  . LEU D 134 ? 0.30065 0.25635 0.21005 -0.00330 -0.04420 -0.01350 114 LEU D CB  
6998 C CG  . LEU D 134 ? 0.37825 0.33625 0.29045 -0.00430 -0.04520 -0.01250 114 LEU D CG  
6999 C CD1 . LEU D 134 ? 0.34385 0.30165 0.25975 -0.00520 -0.04490 -0.01320 114 LEU D CD1 
7000 C CD2 . LEU D 134 ? 0.26365 0.22615 0.17565 -0.00420 -0.04720 -0.01170 114 LEU D CD2 
7001 N N   . ASP D 135 ? 0.25665 0.21815 0.16085 -0.00130 -0.04670 -0.01360 115 ASP D N   
7002 C CA  . ASP D 135 ? 0.25085 0.21395 0.15425 -0.00080 -0.04730 -0.01450 115 ASP D CA  
7003 C C   . ASP D 135 ? 0.25255 0.21865 0.15925 -0.00170 -0.04840 -0.01480 115 ASP D C   
7004 O O   . ASP D 135 ? 0.24835 0.21715 0.15685 -0.00230 -0.04960 -0.01390 115 ASP D O   
7005 C CB  . ASP D 135 ? 0.26015 0.22555 0.16065 0.00010  -0.04840 -0.01380 115 ASP D CB  
7006 C CG  . ASP D 135 ? 0.25275 0.21855 0.15165 0.00090  -0.04850 -0.01490 115 ASP D CG  
7007 O OD1 . ASP D 135 ? 0.28155 0.25005 0.18195 0.00070  -0.04950 -0.01530 115 ASP D OD1 
7008 O OD2 . ASP D 135 ? 0.28205 0.24545 0.17805 0.00190  -0.04750 -0.01520 115 ASP D OD2 
7009 N N   . GLY D 136 ? 0.29455 0.26005 0.20215 -0.00170 -0.04800 -0.01600 116 GLY D N   
7010 C CA  . GLY D 136 ? 0.24235 0.21025 0.15325 -0.00260 -0.04890 -0.01640 116 GLY D CA  
7011 C C   . GLY D 136 ? 0.24705 0.21675 0.15745 -0.00220 -0.04960 -0.01730 116 GLY D C   
7012 O O   . GLY D 136 ? 0.31815 0.28665 0.22585 -0.00120 -0.04910 -0.01790 116 GLY D O   
7013 N N   . VAL D 137 ? 0.22735 0.19995 0.14045 -0.00290 -0.05070 -0.01750 117 VAL D N   
7014 C CA  . VAL D 137 ? 0.26025 0.23465 0.17355 -0.00270 -0.05140 -0.01840 117 VAL D CA  
7015 C C   . VAL D 137 ? 0.25335 0.22795 0.17025 -0.00380 -0.05140 -0.01900 117 VAL D C   
7016 O O   . VAL D 137 ? 0.26405 0.23955 0.18355 -0.00470 -0.05180 -0.01840 117 VAL D O   
7017 C CB  . VAL D 137 ? 0.28825 0.26695 0.20065 -0.00240 -0.05330 -0.01770 117 VAL D CB  
7018 C CG1 . VAL D 137 ? 0.28675 0.26515 0.19535 -0.00120 -0.05320 -0.01730 117 VAL D CG1 
7019 C CG2 . VAL D 137 ? 0.32235 0.30385 0.23695 -0.00330 -0.05460 -0.01650 117 VAL D CG2 
7020 N N   . ILE D 138 ? 0.31705 0.29075 0.23415 -0.00360 -0.05090 -0.02030 118 ILE D N   
7021 C CA  . ILE D 138 ? 0.28625 0.26015 0.20655 -0.00450 -0.05090 -0.02110 118 ILE D CA  
7022 C C   . ILE D 138 ? 0.29425 0.27235 0.21555 -0.00470 -0.05270 -0.02110 118 ILE D C   
7023 O O   . ILE D 138 ? 0.28565 0.26465 0.20485 -0.00390 -0.05310 -0.02160 118 ILE D O   
7024 C CB  . ILE D 138 ? 0.31525 0.28555 0.23525 -0.00430 -0.04930 -0.02240 118 ILE D CB  
7025 C CG1 . ILE D 138 ? 0.30225 0.26845 0.22105 -0.00410 -0.04760 -0.02230 118 ILE D CG1 
7026 C CG2 . ILE D 138 ? 0.30575 0.27635 0.22915 -0.00530 -0.04940 -0.02320 118 ILE D CG2 
7027 C CD1 . ILE D 138 ? 0.32565 0.28815 0.24335 -0.00370 -0.04600 -0.02350 118 ILE D CD1 
7028 N N   . MET D 139 ? 0.27385 0.25425 0.19815 -0.00570 -0.05370 -0.02070 119 MET D N   
7029 C CA  . MET D 139 ? 0.29675 0.28135 0.22235 -0.00600 -0.05550 -0.02070 119 MET D CA  
7030 C C   . MET D 139 ? 0.37355 0.35805 0.30155 -0.00660 -0.05540 -0.02180 119 MET D C   
7031 O O   . MET D 139 ? 0.38505 0.37205 0.31575 -0.00750 -0.05650 -0.02170 119 MET D O   
7032 C CB  . MET D 139 ? 0.31385 0.30145 0.24115 -0.00670 -0.05680 -0.01940 119 MET D CB  
7033 C CG  . MET D 139 ? 0.32405 0.31195 0.24905 -0.00620 -0.05710 -0.01820 119 MET D CG  
7034 S SD  . MET D 139 ? 0.29965 0.28895 0.22055 -0.00480 -0.05770 -0.01820 119 MET D SD  
7035 C CE  . MET D 139 ? 0.30165 0.29575 0.22415 -0.00520 -0.05960 -0.01840 119 MET D CE  
7036 N N   . THR D 140 ? 0.28765 0.26905 0.21455 -0.00620 -0.05400 -0.02300 120 THR D N   
7037 C CA  . THR D 140 ? 0.30765 0.28855 0.23645 -0.00660 -0.05370 -0.02420 120 THR D CA  
7038 C C   . THR D 140 ? 0.27595 0.25355 0.20225 -0.00580 -0.05230 -0.02530 120 THR D C   
7039 O O   . THR D 140 ? 0.30225 0.27795 0.22575 -0.00490 -0.05150 -0.02500 120 THR D O   
7040 C CB  . THR D 140 ? 0.30915 0.28885 0.24145 -0.00780 -0.05320 -0.02420 120 THR D CB  
7041 O OG1 . THR D 140 ? 0.31605 0.29545 0.25015 -0.00820 -0.05310 -0.02540 120 THR D OG1 
7042 C CG2 . THR D 140 ? 0.30965 0.28515 0.24145 -0.00770 -0.05140 -0.02420 120 THR D CG2 
7043 N N   . THR D 141 ? 0.37235 0.34945 0.29975 -0.00600 -0.05210 -0.02640 121 THR D N   
7044 C CA  . THR D 141 ? 0.38145 0.35555 0.30695 -0.00530 -0.05080 -0.02760 121 THR D CA  
7045 C C   . THR D 141 ? 0.42695 0.39685 0.35335 -0.00560 -0.04900 -0.02800 121 THR D C   
7046 O O   . THR D 141 ? 0.45345 0.42305 0.38215 -0.00650 -0.04880 -0.02740 121 THR D O   
7047 C CB  . THR D 141 ? 0.39635 0.37185 0.32265 -0.00540 -0.05140 -0.02860 121 THR D CB  
7048 O OG1 . THR D 141 ? 0.46045 0.43675 0.39045 -0.00660 -0.05170 -0.02880 121 THR D OG1 
7049 C CG2 . THR D 141 ? 0.41775 0.39715 0.34275 -0.00490 -0.05310 -0.02830 121 THR D CG2 
7050 N N   . PRO D 142 ? 0.31845 0.28505 0.24295 -0.00500 -0.04760 -0.02890 122 PRO D N   
7051 C CA  . PRO D 142 ? 0.31865 0.28135 0.24415 -0.00540 -0.04580 -0.02940 122 PRO D CA  
7052 C C   . PRO D 142 ? 0.34585 0.30865 0.27535 -0.00660 -0.04580 -0.02970 122 PRO D C   
7053 O O   . PRO D 142 ? 0.32345 0.28415 0.25445 -0.00720 -0.04480 -0.02940 122 PRO D O   
7054 C CB  . PRO D 142 ? 0.28275 0.24265 0.20585 -0.00450 -0.04470 -0.03050 122 PRO D CB  
7055 C CG  . PRO D 142 ? 0.32095 0.28255 0.24085 -0.00350 -0.04550 -0.03030 122 PRO D CG  
7056 C CD  . PRO D 142 ? 0.30755 0.27375 0.22875 -0.00380 -0.04740 -0.02950 122 PRO D CD  
7057 N N   . SER D 143 ? 0.42925 0.39455 0.36045 -0.00700 -0.04680 -0.03020 123 SER D N   
7058 C CA  . SER D 143 ? 0.41725 0.38285 0.35215 -0.00820 -0.04690 -0.03050 123 SER D CA  
7059 C C   . SER D 143 ? 0.37455 0.34245 0.31205 -0.00910 -0.04780 -0.02940 123 SER D C   
7060 O O   . SER D 143 ? 0.44665 0.41445 0.38735 -0.01010 -0.04770 -0.02950 123 SER D O   
7061 C CB  . SER D 143 ? 0.48685 0.45445 0.42265 -0.00840 -0.04780 -0.03140 123 SER D CB  
7062 O OG  . SER D 143 ? 0.54285 0.51425 0.47765 -0.00800 -0.04950 -0.03090 123 SER D OG  
7063 N N   . GLY D 144 ? 0.37705 0.34685 0.31305 -0.00870 -0.04870 -0.02830 124 GLY D N   
7064 C CA  . GLY D 144 ? 0.41115 0.38285 0.34945 -0.00950 -0.04950 -0.02710 124 GLY D CA  
7065 C C   . GLY D 144 ? 0.42455 0.39355 0.36295 -0.00960 -0.04830 -0.02650 124 GLY D C   
7066 O O   . GLY D 144 ? 0.41635 0.38625 0.35695 -0.01040 -0.04870 -0.02570 124 GLY D O   
7067 N N   . ILE D 145 ? 0.39645 0.36185 0.33245 -0.00890 -0.04670 -0.02690 125 ILE D N   
7068 C CA  . ILE D 145 ? 0.38715 0.34965 0.32295 -0.00900 -0.04540 -0.02640 125 ILE D CA  
7069 C C   . ILE D 145 ? 0.47875 0.43955 0.41785 -0.01000 -0.04450 -0.02680 125 ILE D C   
7070 O O   . ILE D 145 ? 0.46965 0.42975 0.41015 -0.01040 -0.04420 -0.02780 125 ILE D O   
7071 C CB  . ILE D 145 ? 0.34675 0.30585 0.27905 -0.00800 -0.04400 -0.02680 125 ILE D CB  
7072 C CG1 . ILE D 145 ? 0.31455 0.27555 0.24355 -0.00690 -0.04490 -0.02640 125 ILE D CG1 
7073 C CG2 . ILE D 145 ? 0.29895 0.25505 0.23095 -0.00800 -0.04270 -0.02630 125 ILE D CG2 
7074 C CD1 . ILE D 145 ? 0.34845 0.31155 0.27705 -0.00690 -0.04590 -0.02500 125 ILE D CD1 
7075 N N   . GLY D 146 ? 0.89055 0.85055 0.83095 -0.01050 -0.04420 -0.02600 126 GLY D N   
7076 C CA  . GLY D 146 ? 0.96475 0.92355 0.90855 -0.01160 -0.04350 -0.02620 126 GLY D CA  
7077 C C   . GLY D 146 ? 0.96255 0.92475 0.90965 -0.01250 -0.04500 -0.02570 126 GLY D C   
7078 O O   . GLY D 146 ? 1.02045 0.98195 0.97035 -0.01340 -0.04460 -0.02540 126 GLY D O   
7079 N N   . LYS D 147 ? 0.50585 0.47165 0.45285 -0.01250 -0.04660 -0.02550 127 LYS D N   
7080 C CA  . LYS D 147 ? 0.44265 0.41195 0.39275 -0.01340 -0.04820 -0.02500 127 LYS D CA  
7081 C C   . LYS D 147 ? 0.38855 0.35985 0.33845 -0.01340 -0.04920 -0.02360 127 LYS D C   
7082 O O   . LYS D 147 ? 0.38775 0.36025 0.33485 -0.01260 -0.04980 -0.02310 127 LYS D O   
7083 C CB  . LYS D 147 ? 0.42145 0.39365 0.37155 -0.01330 -0.04950 -0.02560 127 LYS D CB  
7084 C CG  . LYS D 147 ? 0.39085 0.36115 0.34085 -0.01310 -0.04860 -0.02700 127 LYS D CG  
7085 C CD  . LYS D 147 ? 0.35955 0.33275 0.30915 -0.01290 -0.05000 -0.02750 127 LYS D CD  
7086 N N   . PRO D 148 ? 0.38575 0.35755 0.33845 -0.01430 -0.04930 -0.02300 128 PRO D N   
7087 C CA  . PRO D 148 ? 0.32915 0.30265 0.28155 -0.01440 -0.05020 -0.02160 128 PRO D CA  
7088 C C   . PRO D 148 ? 0.38265 0.36055 0.33505 -0.01440 -0.05230 -0.02090 128 PRO D C   
7089 O O   . PRO D 148 ? 0.38555 0.36515 0.33775 -0.01440 -0.05310 -0.01980 128 PRO D O   
7090 C CB  . PRO D 148 ? 0.34855 0.32125 0.30435 -0.01540 -0.04980 -0.02120 128 PRO D CB  
7091 N N   . ASP D 149 ? 0.56245 0.54235 0.51525 -0.01440 -0.05320 -0.02160 129 ASP D N   
7092 C CA  . ASP D 149 ? 0.55175 0.53595 0.50455 -0.01440 -0.05520 -0.02110 129 ASP D CA  
7093 C C   . ASP D 149 ? 0.54955 0.53465 0.49855 -0.01330 -0.05560 -0.02090 129 ASP D C   
7094 O O   . ASP D 149 ? 0.60105 0.58965 0.54975 -0.01330 -0.05730 -0.02020 129 ASP D O   
7095 C CB  . ASP D 149 ? 0.61275 0.59885 0.56785 -0.01500 -0.05590 -0.02190 129 ASP D CB  
7096 N N   . TYR D 150 ? 0.40105 0.38325 0.34735 -0.01240 -0.05430 -0.02140 130 TYR D N   
7097 C CA  . TYR D 150 ? 0.36565 0.34845 0.30825 -0.01130 -0.05460 -0.02120 130 TYR D CA  
7098 C C   . TYR D 150 ? 0.26465 0.24615 0.20515 -0.01080 -0.05410 -0.02020 130 TYR D C   
7099 O O   . TYR D 150 ? 0.30415 0.28275 0.24515 -0.01110 -0.05280 -0.02010 130 TYR D O   
7100 C CB  . TYR D 150 ? 0.41665 0.39705 0.35725 -0.01060 -0.05350 -0.02250 130 TYR D CB  
7101 C CG  . TYR D 150 ? 0.40875 0.39095 0.35075 -0.01090 -0.05420 -0.02350 130 TYR D CG  
7102 C CD1 . TYR D 150 ? 0.41915 0.40475 0.36015 -0.01050 -0.05580 -0.02340 130 TYR D CD1 
7103 C CD2 . TYR D 150 ? 0.41315 0.39355 0.35745 -0.01150 -0.05340 -0.02440 130 TYR D CD2 
7104 C CE1 . TYR D 150 ? 0.44795 0.43515 0.39015 -0.01080 -0.05650 -0.02420 130 TYR D CE1 
7105 C CE2 . TYR D 150 ? 0.43485 0.41695 0.38045 -0.01180 -0.05410 -0.02530 130 TYR D CE2 
7106 C CZ  . TYR D 150 ? 0.47205 0.45745 0.41655 -0.01150 -0.05570 -0.02520 130 TYR D CZ  
7107 O OH  . TYR D 150 ? 0.49845 0.48545 0.44425 -0.01180 -0.05640 -0.02600 130 TYR D OH  
7108 N N   . LEU D 151 ? 0.23385 0.21755 0.17195 -0.01020 -0.05510 -0.01950 131 LEU D N   
7109 C CA  . LEU D 151 ? 0.23555 0.21885 0.17185 -0.00980 -0.05500 -0.01840 131 LEU D CA  
7110 C C   . LEU D 151 ? 0.28405 0.26435 0.21665 -0.00870 -0.05380 -0.01870 131 LEU D C   
7111 O O   . LEU D 151 ? 0.30655 0.28695 0.23735 -0.00790 -0.05370 -0.01950 131 LEU D O   
7112 C CB  . LEU D 151 ? 0.28765 0.27505 0.22345 -0.00970 -0.05690 -0.01740 131 LEU D CB  
7113 C CG  . LEU D 151 ? 0.32465 0.31535 0.26365 -0.01080 -0.05850 -0.01680 131 LEU D CG  
7114 C CD1 . LEU D 151 ? 0.36125 0.35535 0.29925 -0.01060 -0.06000 -0.01550 131 LEU D CD1 
7115 C CD2 . LEU D 151 ? 0.34855 0.33755 0.29055 -0.01170 -0.05770 -0.01660 131 LEU D CD2 
7116 N N   . LEU D 152 ? 0.25085 0.22875 0.18255 -0.00850 -0.05270 -0.01810 132 LEU D N   
7117 C CA  . LEU D 152 ? 0.24855 0.22415 0.17665 -0.00750 -0.05180 -0.01810 132 LEU D CA  
7118 C C   . LEU D 152 ? 0.22345 0.20025 0.15045 -0.00730 -0.05240 -0.01670 132 LEU D C   
7119 O O   . LEU D 152 ? 0.24925 0.22605 0.17825 -0.00810 -0.05250 -0.01590 132 LEU D O   
7120 C CB  . LEU D 152 ? 0.23875 0.20975 0.16645 -0.00730 -0.04970 -0.01880 132 LEU D CB  
7121 C CG  . LEU D 152 ? 0.22565 0.19475 0.15345 -0.00720 -0.04880 -0.02030 132 LEU D CG  
7122 C CD1 . LEU D 152 ? 0.28565 0.25545 0.21735 -0.00830 -0.04900 -0.02080 132 LEU D CD1 
7123 C CD2 . LEU D 152 ? 0.29265 0.25725 0.21875 -0.00670 -0.04680 -0.02080 132 LEU D CD2 
7124 N N   . LEU D 153 ? 0.24245 0.22035 0.16635 -0.00640 -0.05300 -0.01630 133 LEU D N   
7125 C CA  . LEU D 153 ? 0.27835 0.25805 0.20115 -0.00620 -0.05390 -0.01490 133 LEU D CA  
7126 C C   . LEU D 153 ? 0.26675 0.24325 0.18635 -0.00540 -0.05260 -0.01460 133 LEU D C   
7127 O O   . LEU D 153 ? 0.25575 0.23095 0.17275 -0.00450 -0.05200 -0.01530 133 LEU D O   
7128 C CB  . LEU D 153 ? 0.25335 0.23715 0.17515 -0.00590 -0.05570 -0.01450 133 LEU D CB  
7129 C CG  . LEU D 153 ? 0.22825 0.21515 0.15265 -0.00660 -0.05690 -0.01490 133 LEU D CG  
7130 C CD1 . LEU D 153 ? 0.26275 0.25365 0.18595 -0.00620 -0.05870 -0.01430 133 LEU D CD1 
7131 C CD2 . LEU D 153 ? 0.23195 0.21935 0.16005 -0.00780 -0.05720 -0.01450 133 LEU D CD2 
7132 N N   . TYR D 154 ? 0.23485 0.21035 0.15465 -0.00570 -0.05230 -0.01370 134 TYR D N   
7133 C CA  . TYR D 154 ? 0.19165 0.16405 0.10875 -0.00500 -0.05110 -0.01330 134 TYR D CA  
7134 C C   . TYR D 154 ? 0.19785 0.17215 0.11345 -0.00480 -0.05210 -0.01190 134 TYR D C   
7135 O O   . TYR D 154 ? 0.23355 0.21075 0.15095 -0.00540 -0.05340 -0.01110 134 TYR D O   
7136 C CB  . TYR D 154 ? 0.24885 0.21755 0.16735 -0.00560 -0.04950 -0.01350 134 TYR D CB  
7137 C CG  . TYR D 154 ? 0.20705 0.17395 0.12755 -0.00600 -0.04850 -0.01490 134 TYR D CG  
7138 C CD1 . TYR D 154 ? 0.23685 0.20535 0.16085 -0.00700 -0.04910 -0.01510 134 TYR D CD1 
7139 C CD2 . TYR D 154 ? 0.23915 0.20265 0.15785 -0.00530 -0.04690 -0.01590 134 TYR D CD2 
7140 C CE1 . TYR D 154 ? 0.23635 0.20315 0.16215 -0.00730 -0.04820 -0.01630 134 TYR D CE1 
7141 C CE2 . TYR D 154 ? 0.24905 0.21085 0.16945 -0.00570 -0.04600 -0.01710 134 TYR D CE2 
7142 C CZ  . TYR D 154 ? 0.27325 0.23675 0.19725 -0.00670 -0.04670 -0.01730 134 TYR D CZ  
7143 O OH  . TYR D 154 ? 0.31165 0.27355 0.23735 -0.00710 -0.04580 -0.01840 134 TYR D OH  
7144 N N   . SER D 155 ? 0.23355 0.20615 0.14585 -0.00380 -0.05150 -0.01170 135 SER D N   
7145 C CA  . SER D 155 ? 0.21855 0.19265 0.12915 -0.00350 -0.05230 -0.01030 135 SER D CA  
7146 C C   . SER D 155 ? 0.21595 0.18645 0.12365 -0.00280 -0.05090 -0.01020 135 SER D C   
7147 O O   . SER D 155 ? 0.21205 0.18025 0.11785 -0.00210 -0.04980 -0.01100 135 SER D O   
7148 C CB  . SER D 155 ? 0.19655 0.17445 0.10575 -0.00300 -0.05390 -0.01000 135 SER D CB  
7149 O OG  . SER D 155 ? 0.23015 0.20725 0.13705 -0.00210 -0.05350 -0.01100 135 SER D OG  
7150 N N   . GLY D 156 ? 0.24915 0.21925 0.15655 -0.00300 -0.05090 -0.00900 136 GLY D N   
7151 C CA  . GLY D 156 ? 0.23495 0.20165 0.13985 -0.00240 -0.04960 -0.00880 136 GLY D CA  
7152 C C   . GLY D 156 ? 0.26985 0.23445 0.17615 -0.00310 -0.04880 -0.00810 136 GLY D C   
7153 O O   . GLY D 156 ? 0.25085 0.21765 0.15895 -0.00380 -0.04980 -0.00720 136 GLY D O   
7154 N N   . SER D 157 ? 0.20205 0.16245 0.10765 -0.00300 -0.04700 -0.00870 137 SER D N   
7155 C CA  . SER D 157 ? 0.23475 0.19285 0.14125 -0.00350 -0.04610 -0.00810 137 SER D CA  
7156 C C   . SER D 157 ? 0.20775 0.16695 0.11825 -0.00470 -0.04650 -0.00810 137 SER D C   
7157 O O   . SER D 157 ? 0.24305 0.20195 0.15555 -0.00510 -0.04610 -0.00910 137 SER D O   
7158 C CB  . SER D 157 ? 0.23295 0.18635 0.13805 -0.00320 -0.04400 -0.00880 137 SER D CB  
7159 O OG  . SER D 157 ? 0.26975 0.22075 0.17645 -0.00390 -0.04310 -0.00850 137 SER D OG  
7160 N N   . GLN D 158 ? 0.22665 0.18715 0.13825 -0.00530 -0.04720 -0.00700 138 GLN D N   
7161 C CA  . GLN D 158 ? 0.25225 0.21385 0.16775 -0.00640 -0.04760 -0.00690 138 GLN D CA  
7162 C C   . GLN D 158 ? 0.21615 0.17385 0.13295 -0.00690 -0.04580 -0.00740 138 GLN D C   
7163 O O   . GLN D 158 ? 0.24025 0.19805 0.16015 -0.00770 -0.04570 -0.00800 138 GLN D O   
7164 C CB  . GLN D 158 ? 0.27215 0.23645 0.18825 -0.00680 -0.04900 -0.00550 138 GLN D CB  
7165 C CG  . GLN D 158 ? 0.28545 0.25385 0.20045 -0.00640 -0.05090 -0.00490 138 GLN D CG  
7166 C CD  . GLN D 158 ? 0.28665 0.25805 0.20385 -0.00680 -0.05200 -0.00550 138 GLN D CD  
7167 O OE1 . GLN D 158 ? 0.27985 0.25345 0.19995 -0.00770 -0.05300 -0.00520 138 GLN D OE1 
7168 N NE2 . GLN D 158 ? 0.24185 0.21325 0.15755 -0.00620 -0.05180 -0.00650 138 GLN D NE2 
7169 N N   . ALA D 159 ? 0.27655 0.23095 0.19125 -0.00650 -0.04450 -0.00710 139 ALA D N   
7170 C CA  . ALA D 159 ? 0.26545 0.21595 0.18125 -0.00680 -0.04270 -0.00770 139 ALA D CA  
7171 C C   . ALA D 159 ? 0.24365 0.19255 0.15995 -0.00670 -0.04170 -0.00920 139 ALA D C   
7172 O O   . ALA D 159 ? 0.28625 0.23325 0.20485 -0.00740 -0.04070 -0.00980 139 ALA D O   
7173 C CB  . ALA D 159 ? 0.26855 0.21585 0.18155 -0.00630 -0.04150 -0.00720 139 ALA D CB  
7174 N N   . ALA D 160 ? 0.28345 0.23305 0.19765 -0.00590 -0.04200 -0.00980 140 ALA D N   
7175 C CA  . ALA D 160 ? 0.25945 0.20775 0.17405 -0.00580 -0.04120 -0.01120 140 ALA D CA  
7176 C C   . ALA D 160 ? 0.25975 0.21055 0.17775 -0.00660 -0.04200 -0.01160 140 ALA D C   
7177 O O   . ALA D 160 ? 0.28915 0.23815 0.20915 -0.00710 -0.04110 -0.01260 140 ALA D O   
7178 C CB  . ALA D 160 ? 0.22655 0.17515 0.13785 -0.00470 -0.04140 -0.01160 140 ALA D CB  
7179 N N   . PHE D 161 ? 0.22465 0.17955 0.14345 -0.00680 -0.04390 -0.01100 141 PHE D N   
7180 C CA  . PHE D 161 ? 0.22905 0.18655 0.15105 -0.00750 -0.04490 -0.01140 141 PHE D CA  
7181 C C   . PHE D 161 ? 0.21365 0.17025 0.13915 -0.00860 -0.04440 -0.01130 141 PHE D C   
7182 O O   . PHE D 161 ? 0.27475 0.23065 0.20255 -0.00910 -0.04390 -0.01220 141 PHE D O   
7183 C CB  . PHE D 161 ? 0.22695 0.18905 0.14905 -0.00750 -0.04700 -0.01070 141 PHE D CB  
7184 C CG  . PHE D 161 ? 0.27535 0.24035 0.20075 -0.00830 -0.04810 -0.01110 141 PHE D CG  
7185 C CD1 . PHE D 161 ? 0.26295 0.22925 0.19145 -0.00930 -0.04870 -0.01050 141 PHE D CD1 
7186 C CD2 . PHE D 161 ? 0.25935 0.22545 0.18445 -0.00800 -0.04850 -0.01200 141 PHE D CD2 
7187 C CE1 . PHE D 161 ? 0.24085 0.20975 0.17225 -0.01000 -0.04970 -0.01090 141 PHE D CE1 
7188 C CE2 . PHE D 161 ? 0.23425 0.20305 0.16235 -0.00870 -0.04950 -0.01240 141 PHE D CE2 
7189 C CZ  . PHE D 161 ? 0.27225 0.24245 0.20355 -0.00970 -0.05010 -0.01180 141 PHE D CZ  
7190 N N   . ASP D 162 ? 0.25565 0.21225 0.18125 -0.00890 -0.04460 -0.01020 142 ASP D N   
7191 C CA  . ASP D 162 ? 0.27075 0.22665 0.19965 -0.00990 -0.04420 -0.01000 142 ASP D CA  
7192 C C   . ASP D 162 ? 0.27155 0.22315 0.20075 -0.01000 -0.04210 -0.01090 142 ASP D C   
7193 O O   . ASP D 162 ? 0.30315 0.25425 0.23545 -0.01080 -0.04170 -0.01150 142 ASP D O   
7194 C CB  . ASP D 162 ? 0.24485 0.20125 0.17345 -0.01010 -0.04470 -0.00860 142 ASP D CB  
7195 C CG  . ASP D 162 ? 0.29395 0.25465 0.22275 -0.01020 -0.04680 -0.00770 142 ASP D CG  
7196 O OD1 . ASP D 162 ? 0.32085 0.28435 0.25045 -0.01020 -0.04790 -0.00810 142 ASP D OD1 
7197 O OD2 . ASP D 162 ? 0.36055 0.32185 0.28855 -0.01020 -0.04730 -0.00650 142 ASP D OD2 
7198 N N   . GLY D 163 ? 0.22385 0.17225 0.15005 -0.00930 -0.04080 -0.01110 143 GLY D N   
7199 C CA  . GLY D 163 ? 0.25345 0.19775 0.17985 -0.00930 -0.03880 -0.01190 143 GLY D CA  
7200 C C   . GLY D 163 ? 0.29855 0.24215 0.22595 -0.00940 -0.03830 -0.01330 143 GLY D C   
7201 O O   . GLY D 163 ? 0.33935 0.28045 0.26845 -0.00980 -0.03700 -0.01410 143 GLY D O   
7202 N N   . SER D 164 ? 0.29375 0.23965 0.22005 -0.00890 -0.03930 -0.01370 144 SER D N   
7203 C CA  . SER D 164 ? 0.26555 0.21085 0.19235 -0.00870 -0.03880 -0.01510 144 SER D CA  
7204 C C   . SER D 164 ? 0.23955 0.18795 0.16935 -0.00940 -0.04000 -0.01540 144 SER D C   
7205 O O   . SER D 164 ? 0.26005 0.20795 0.19055 -0.00950 -0.03970 -0.01650 144 SER D O   
7206 C CB  . SER D 164 ? 0.23005 0.17525 0.15325 -0.00760 -0.03890 -0.01540 144 SER D CB  
7207 O OG  . SER D 164 ? 0.30995 0.25295 0.23005 -0.00690 -0.03810 -0.01480 144 SER D OG  
7208 N N   . ARG D 165 ? 0.28375 0.23535 0.21555 -0.01000 -0.04150 -0.01450 145 ARG D N   
7209 C CA  . ARG D 165 ? 0.28515 0.24035 0.21945 -0.01060 -0.04300 -0.01470 145 ARG D CA  
7210 C C   . ARG D 165 ? 0.26685 0.22065 0.20405 -0.01130 -0.04220 -0.01580 145 ARG D C   
7211 O O   . ARG D 165 ? 0.33685 0.29225 0.27495 -0.01140 -0.04270 -0.01660 145 ARG D O   
7212 C CB  . ARG D 165 ? 0.27175 0.23005 0.20785 -0.01120 -0.04450 -0.01350 145 ARG D CB  
7213 C CG  . ARG D 165 ? 0.26165 0.22395 0.19985 -0.01170 -0.04620 -0.01360 145 ARG D CG  
7214 C CD  . ARG D 165 ? 0.20745 0.17255 0.14805 -0.01240 -0.04760 -0.01250 145 ARG D CD  
7215 N NE  . ARG D 165 ? 0.22505 0.19395 0.16765 -0.01290 -0.04920 -0.01260 145 ARG D NE  
7216 C CZ  . ARG D 165 ? 0.20165 0.17095 0.14725 -0.01360 -0.04920 -0.01340 145 ARG D CZ  
7217 N NH1 . ARG D 165 ? 0.25845 0.22465 0.20555 -0.01400 -0.04770 -0.01410 145 ARG D NH1 
7218 N NH2 . ARG D 165 ? 0.30455 0.27735 0.25165 -0.01400 -0.05080 -0.01340 145 ARG D NH2 
7219 N N   . GLY D 166 ? 0.27625 0.22735 0.21505 -0.01180 -0.04090 -0.01580 146 GLY D N   
7220 C CA  . GLY D 166 ? 0.32705 0.27695 0.26875 -0.01250 -0.04000 -0.01680 146 GLY D CA  
7221 C C   . GLY D 166 ? 0.31285 0.26075 0.25325 -0.01200 -0.03910 -0.01810 146 GLY D C   
7222 O O   . GLY D 166 ? 0.32685 0.27535 0.26935 -0.01250 -0.03920 -0.01900 146 GLY D O   
7223 N N   . THR D 167 ? 0.30865 0.25425 0.24565 -0.01110 -0.03810 -0.01820 147 THR D N   
7224 C CA  . THR D 167 ? 0.32215 0.26585 0.25765 -0.01060 -0.03720 -0.01950 147 THR D CA  
7225 C C   . THR D 167 ? 0.31605 0.26285 0.25055 -0.01010 -0.03860 -0.01970 147 THR D C   
7226 O O   . THR D 167 ? 0.34635 0.29315 0.28165 -0.01020 -0.03850 -0.02080 147 THR D O   
7227 C CB  . THR D 167 ? 0.36795 0.30815 0.29995 -0.00970 -0.03580 -0.01950 147 THR D CB  
7228 O OG1 . THR D 167 ? 0.43525 0.37265 0.36805 -0.01020 -0.03450 -0.01920 147 THR D OG1 
7229 C CG2 . THR D 167 ? 0.33495 0.27285 0.26545 -0.00920 -0.03470 -0.02080 147 THR D CG2 
7230 N N   . LEU D 168 ? 0.29195 0.24155 0.22495 -0.00970 -0.04000 -0.01880 148 LEU D N   
7231 C CA  . LEU D 168 ? 0.29085 0.24355 0.22285 -0.00930 -0.04150 -0.01900 148 LEU D CA  
7232 C C   . LEU D 168 ? 0.30545 0.26105 0.24085 -0.01010 -0.04260 -0.01930 148 LEU D C   
7233 O O   . LEU D 168 ? 0.37755 0.33515 0.31255 -0.00980 -0.04350 -0.01990 148 LEU D O   
7234 C CB  . LEU D 168 ? 0.31925 0.27435 0.24915 -0.00870 -0.04270 -0.01780 148 LEU D CB  
7235 C CG  . LEU D 168 ? 0.30565 0.25825 0.23215 -0.00790 -0.04180 -0.01730 148 LEU D CG  
7236 C CD1 . LEU D 168 ? 0.31405 0.26935 0.23905 -0.00760 -0.04320 -0.01600 148 LEU D CD1 
7237 C CD2 . LEU D 168 ? 0.31285 0.26335 0.23645 -0.00700 -0.04090 -0.01830 148 LEU D CD2 
7238 N N   . CYS D 169 ? 0.34895 0.30475 0.28755 -0.01110 -0.04270 -0.01900 149 CYS D N   
7239 C CA  . CYS D 169 ? 0.31805 0.27655 0.26005 -0.01190 -0.04370 -0.01930 149 CYS D CA  
7240 C C   . CYS D 169 ? 0.40115 0.35835 0.34405 -0.01200 -0.04300 -0.02070 149 CYS D C   
7241 O O   . CYS D 169 ? 0.38885 0.34855 0.33365 -0.01250 -0.04410 -0.02110 149 CYS D O   
7242 C CB  . CYS D 169 ? 0.27515 0.23375 0.22045 -0.01300 -0.04370 -0.01870 149 CYS D CB  
7243 S SG  . CYS D 169 ? 0.32495 0.28665 0.27045 -0.01320 -0.04530 -0.01710 149 CYS D SG  
7244 N N   . ALA D 170 ? 0.35895 0.31225 0.30035 -0.01160 -0.04120 -0.02150 150 ALA D N   
7245 C CA  . ALA D 170 ? 0.31755 0.26945 0.25955 -0.01170 -0.04050 -0.02280 150 ALA D CA  
7246 C C   . ALA D 170 ? 0.33435 0.28855 0.27485 -0.01110 -0.04150 -0.02330 150 ALA D C   
7247 O O   . ALA D 170 ? 0.27915 0.23385 0.22115 -0.01140 -0.04170 -0.02420 150 ALA D O   
7248 C CB  . ALA D 170 ? 0.29715 0.24445 0.23735 -0.01120 -0.03840 -0.02340 150 ALA D CB  
7249 N N   . LEU D 171 ? 0.33905 0.29455 0.27655 -0.01020 -0.04230 -0.02270 151 LEU D N   
7250 C CA  . LEU D 171 ? 0.33795 0.29545 0.27365 -0.00960 -0.04330 -0.02310 151 LEU D CA  
7251 C C   . LEU D 171 ? 0.28335 0.24545 0.22095 -0.01000 -0.04530 -0.02270 151 LEU D C   
7252 O O   . LEU D 171 ? 0.30995 0.27385 0.24695 -0.00970 -0.04610 -0.02330 151 LEU D O   
7253 C CB  . LEU D 171 ? 0.28845 0.24555 0.22025 -0.00840 -0.04320 -0.02270 151 LEU D CB  
7254 C CG  . LEU D 171 ? 0.26795 0.22075 0.19765 -0.00800 -0.04140 -0.02270 151 LEU D CG  
7255 C CD1 . LEU D 171 ? 0.23745 0.19035 0.16345 -0.00690 -0.04160 -0.02210 151 LEU D CD1 
7256 C CD2 . LEU D 171 ? 0.27965 0.22925 0.20925 -0.00780 -0.03990 -0.02410 151 LEU D CD2 
7257 N N   . GLY D 172 ? 0.34735 0.31115 0.28715 -0.01080 -0.04610 -0.02180 152 GLY D N   
7258 C CA  . GLY D 172 ? 0.34975 0.31795 0.29105 -0.01120 -0.04800 -0.02120 152 GLY D CA  
7259 C C   . GLY D 172 ? 0.31485 0.28455 0.25625 -0.01140 -0.04880 -0.01980 152 GLY D C   
7260 O O   . GLY D 172 ? 0.32645 0.29385 0.26685 -0.01120 -0.04780 -0.01930 152 GLY D O   
7261 N N   . GLU D 173 ? 0.26455 0.23835 0.20725 -0.01180 -0.05060 -0.01910 153 GLU D N   
7262 C CA  . GLU D 173 ? 0.28215 0.25765 0.22535 -0.01210 -0.05160 -0.01780 153 GLU D CA  
7263 C C   . GLU D 173 ? 0.30995 0.28515 0.24955 -0.01120 -0.05160 -0.01700 153 GLU D C   
7264 O O   . GLU D 173 ? 0.29055 0.26765 0.22795 -0.01050 -0.05240 -0.01700 153 GLU D O   
7265 C CB  . GLU D 173 ? 0.32535 0.30525 0.27065 -0.01270 -0.05350 -0.01730 153 GLU D CB  
7266 C CG  . GLU D 173 ? 0.34355 0.32575 0.28915 -0.01300 -0.05470 -0.01590 153 GLU D CG  
7267 C CD  . GLU D 173 ? 0.37535 0.35615 0.32335 -0.01380 -0.05410 -0.01540 153 GLU D CD  
7268 O OE1 . GLU D 173 ? 0.38035 0.35905 0.33055 -0.01430 -0.05310 -0.01610 153 GLU D OE1 
7269 O OE2 . GLU D 173 ? 0.40775 0.38945 0.35545 -0.01390 -0.05470 -0.01420 153 GLU D OE2 
7270 N N   . PRO D 174 ? 0.37155 0.34455 0.31045 -0.01110 -0.05060 -0.01630 154 PRO D N   
7271 C CA  . PRO D 174 ? 0.34075 0.31345 0.27625 -0.01020 -0.05060 -0.01560 154 PRO D CA  
7272 C C   . PRO D 174 ? 0.29515 0.27125 0.23085 -0.01040 -0.05230 -0.01420 154 PRO D C   
7273 O O   . PRO D 174 ? 0.31885 0.29575 0.25705 -0.01130 -0.05270 -0.01360 154 PRO D O   
7274 C CB  . PRO D 174 ? 0.32265 0.29105 0.25745 -0.01010 -0.04880 -0.01560 154 PRO D CB  
7275 C CG  . PRO D 174 ? 0.33205 0.30005 0.27065 -0.01120 -0.04850 -0.01560 154 PRO D CG  
7276 C CD  . PRO D 174 ? 0.36915 0.33945 0.31025 -0.01180 -0.04940 -0.01630 154 PRO D CD  
7277 N N   . MET D 175 ? 0.26935 0.24725 0.20235 -0.00970 -0.05320 -0.01380 155 MET D N   
7278 C CA  . MET D 175 ? 0.26035 0.24135 0.19295 -0.00970 -0.05470 -0.01240 155 MET D CA  
7279 C C   . MET D 175 ? 0.23535 0.21505 0.16445 -0.00880 -0.05430 -0.01180 155 MET D C   
7280 O O   . MET D 175 ? 0.26725 0.24555 0.19355 -0.00790 -0.05360 -0.01230 155 MET D O   
7281 C CB  . MET D 175 ? 0.30825 0.29345 0.24115 -0.00970 -0.05660 -0.01240 155 MET D CB  
7282 C CG  . MET D 175 ? 0.36545 0.35265 0.30215 -0.01080 -0.05740 -0.01280 155 MET D CG  
7283 S SD  . MET D 175 ? 0.48415 0.47675 0.42115 -0.01080 -0.05970 -0.01230 155 MET D SD  
7284 C CE  . MET D 175 ? 0.44955 0.44385 0.38535 -0.01080 -0.06080 -0.01060 155 MET D CE  
7285 N N   . ASN D 176 ? 0.27425 0.25425 0.20335 -0.00900 -0.05460 -0.01060 156 ASN D N   
7286 C CA  . ASN D 176 ? 0.23155 0.21055 0.15755 -0.00830 -0.05430 -0.00980 156 ASN D CA  
7287 C C   . ASN D 176 ? 0.18295 0.16585 0.10755 -0.00790 -0.05610 -0.00890 156 ASN D C   
7288 O O   . ASN D 176 ? 0.26995 0.25545 0.19615 -0.00860 -0.05740 -0.00790 156 ASN D O   
7289 C CB  . ASN D 176 ? 0.26675 0.24365 0.19345 -0.00870 -0.05360 -0.00900 156 ASN D CB  
7290 C CG  . ASN D 176 ? 0.22025 0.19545 0.14365 -0.00790 -0.05300 -0.00830 156 ASN D CG  
7291 O OD1 . ASN D 176 ? 0.24735 0.22325 0.16785 -0.00710 -0.05330 -0.00820 156 ASN D OD1 
7292 N ND2 . ASN D 176 ? 0.26045 0.23315 0.18425 -0.00830 -0.05200 -0.00780 156 ASN D ND2 
7293 N N   . LEU D 177 ? 0.22775 0.21095 0.14945 -0.00700 -0.05620 -0.00920 157 LEU D N   
7294 C CA  . LEU D 177 ? 0.21335 0.20025 0.13355 -0.00660 -0.05790 -0.00840 157 LEU D CA  
7295 C C   . LEU D 177 ? 0.22025 0.20725 0.13855 -0.00630 -0.05820 -0.00710 157 LEU D C   
7296 O O   . LEU D 177 ? 0.25845 0.24885 0.17655 -0.00630 -0.05970 -0.00620 157 LEU D O   
7297 C CB  . LEU D 177 ? 0.20615 0.19335 0.12385 -0.00560 -0.05790 -0.00920 157 LEU D CB  
7298 C CG  . LEU D 177 ? 0.21755 0.20485 0.13665 -0.00580 -0.05770 -0.01060 157 LEU D CG  
7299 C CD1 . LEU D 177 ? 0.23215 0.21935 0.14845 -0.00470 -0.05750 -0.01130 157 LEU D CD1 
7300 C CD2 . LEU D 177 ? 0.18995 0.18125 0.11195 -0.00660 -0.05940 -0.01040 157 LEU D CD2 
7301 N N   . GLY D 178 ? 0.22855 0.21195 0.14555 -0.00600 -0.05670 -0.00700 158 GLY D N   
7302 C CA  . GLY D 178 ? 0.20655 0.18975 0.12165 -0.00570 -0.05680 -0.00580 158 GLY D CA  
7303 C C   . GLY D 178 ? 0.23995 0.21935 0.15205 -0.00480 -0.05520 -0.00600 158 GLY D C   
7304 O O   . GLY D 178 ? 0.23345 0.21005 0.14535 -0.00460 -0.05390 -0.00710 158 GLY D O   
7305 N N   . THR D 179 ? 0.24745 0.22695 0.15725 -0.00440 -0.05550 -0.00500 159 THR D N   
7306 C CA  . THR D 179 ? 0.26675 0.24255 0.17375 -0.00360 -0.05400 -0.00500 159 THR D CA  
7307 C C   . THR D 179 ? 0.26525 0.24075 0.16905 -0.00250 -0.05380 -0.00550 159 THR D C   
7308 O O   . THR D 179 ? 0.29545 0.26735 0.19705 -0.00190 -0.05230 -0.00580 159 THR D O   
7309 C CB  . THR D 179 ? 0.28105 0.25695 0.18715 -0.00370 -0.05430 -0.00350 159 THR D CB  
7310 O OG1 . THR D 179 ? 0.25815 0.23795 0.16335 -0.00350 -0.05610 -0.00260 159 THR D OG1 
7311 C CG2 . THR D 179 ? 0.31275 0.28815 0.22185 -0.00480 -0.05420 -0.00310 159 THR D CG2 
7312 N N   . ASP D 180 ? 0.28535 0.26425 0.18855 -0.00220 -0.05520 -0.00550 160 ASP D N   
7313 C CA  . ASP D 180 ? 0.18925 0.16815 0.08935 -0.00100 -0.05510 -0.00590 160 ASP D CA  
7314 C C   . ASP D 180 ? 0.21415 0.19155 0.11465 -0.00080 -0.05420 -0.00740 160 ASP D C   
7315 O O   . ASP D 180 ? 0.25915 0.23865 0.16185 -0.00130 -0.05490 -0.00800 160 ASP D O   
7316 C CB  . ASP D 180 ? 0.30815 0.29145 0.20745 -0.00080 -0.05700 -0.00520 160 ASP D CB  
7317 C CG  . ASP D 180 ? 0.28985 0.27415 0.18745 0.00030  -0.05620 -0.00550 160 ASP D CG  
7318 O OD1 . ASP D 180 ? 0.33715 0.31765 0.23155 0.00110  -0.05540 -0.00610 160 ASP D OD1 
7319 O OD2 . ASP D 180 ? 0.31735 0.30665 0.21715 0.00050  -0.05620 -0.00510 160 ASP D OD2 
7320 N N   . ALA D 181 ? 0.27265 0.22485 0.17455 -0.00590 -0.04700 -0.00940 161 ALA D N   
7321 C CA  . ALA D 181 ? 0.24145 0.19055 0.14195 -0.00550 -0.04720 -0.00910 161 ALA D CA  
7322 C C   . ALA D 181 ? 0.24325 0.19285 0.14315 -0.00500 -0.04710 -0.00940 161 ALA D C   
7323 O O   . ALA D 181 ? 0.25155 0.19875 0.15045 -0.00490 -0.04700 -0.00900 161 ALA D O   
7324 C CB  . ALA D 181 ? 0.25295 0.20075 0.15265 -0.00470 -0.04780 -0.00930 161 ALA D CB  
7325 N N   . ALA D 182 ? 0.27945 0.23205 0.17975 -0.00460 -0.04720 -0.01000 162 ALA D N   
7326 C CA  . ALA D 182 ? 0.24975 0.20305 0.14945 -0.00400 -0.04720 -0.01030 162 ALA D CA  
7327 C C   . ALA D 182 ? 0.19275 0.14625 0.09275 -0.00470 -0.04660 -0.01000 162 ALA D C   
7328 O O   . ALA D 182 ? 0.31355 0.26755 0.21305 -0.00430 -0.04650 -0.01020 162 ALA D O   
7329 C CB  . ALA D 182 ? 0.29245 0.24915 0.19275 -0.00350 -0.04750 -0.01110 162 ALA D CB  
7330 N N   . MET D 183 ? 0.28195 0.23525 0.18285 -0.00570 -0.04620 -0.00960 163 MET D N   
7331 C CA  . MET D 183 ? 0.31235 0.26595 0.21365 -0.00640 -0.04560 -0.00930 163 MET D CA  
7332 C C   . MET D 183 ? 0.23455 0.18525 0.13455 -0.00630 -0.04540 -0.00880 163 MET D C   
7333 O O   . MET D 183 ? 0.24245 0.19365 0.14225 -0.00640 -0.04510 -0.00890 163 MET D O   
7334 C CB  . MET D 183 ? 0.31275 0.26645 0.21515 -0.00750 -0.04520 -0.00880 163 MET D CB  
7335 C CG  . MET D 183 ? 0.38425 0.34085 0.28785 -0.00760 -0.04520 -0.00930 163 MET D CG  
7336 S SD  . MET D 183 ? 0.37005 0.32605 0.27475 -0.00890 -0.04480 -0.00870 163 MET D SD  
7337 C CE  . MET D 183 ? 0.35385 0.31255 0.25965 -0.00950 -0.04420 -0.00880 163 MET D CE  
7338 N N   . ALA D 184 ? 0.29485 0.24235 0.19385 -0.00620 -0.04560 -0.00840 164 ALA D N   
7339 C CA  . ALA D 184 ? 0.23785 0.18245 0.13575 -0.00620 -0.04550 -0.00790 164 ALA D CA  
7340 C C   . ALA D 184 ? 0.21025 0.15505 0.10715 -0.00540 -0.04570 -0.00830 164 ALA D C   
7341 O O   . ALA D 184 ? 0.28225 0.22605 0.17865 -0.00550 -0.04540 -0.00810 164 ALA D O   
7342 C CB  . ALA D 184 ? 0.23585 0.17725 0.13295 -0.00620 -0.04570 -0.00740 164 ALA D CB  
7343 N N   . SER D 185 ? 0.27895 0.22515 0.17565 -0.00440 -0.04620 -0.00890 165 SER D N   
7344 C CA  . SER D 185 ? 0.27155 0.21805 0.16735 -0.00360 -0.04640 -0.00940 165 SER D CA  
7345 C C   . SER D 185 ? 0.19055 0.13965 0.08695 -0.00380 -0.04600 -0.00960 165 SER D C   
7346 O O   . SER D 185 ? 0.25425 0.20265 0.14985 -0.00360 -0.04580 -0.00960 165 SER D O   
7347 C CB  . SER D 185 ? 0.29675 0.24435 0.19225 -0.00260 -0.04700 -0.01000 165 SER D CB  
7348 O OG  . SER D 185 ? 0.31855 0.26665 0.21325 -0.00170 -0.04710 -0.01040 165 SER D OG  
7349 N N   . VAL D 186 ? 0.27785 0.22995 0.17565 -0.00420 -0.04580 -0.00990 166 VAL D N   
7350 C CA  . VAL D 186 ? 0.28225 0.23695 0.18065 -0.00450 -0.04540 -0.01020 166 VAL D CA  
7351 C C   . VAL D 186 ? 0.24305 0.19655 0.14155 -0.00530 -0.04490 -0.00960 166 VAL D C   
7352 O O   . VAL D 186 ? 0.28955 0.24355 0.18775 -0.00530 -0.04460 -0.00970 166 VAL D O   
7353 C CB  . VAL D 186 ? 0.31255 0.27065 0.21255 -0.00480 -0.04540 -0.01060 166 VAL D CB  
7354 C CG1 . VAL D 186 ? 0.26065 0.22185 0.16115 -0.00480 -0.04520 -0.01100 166 VAL D CG1 
7355 C CG2 . VAL D 186 ? 0.31385 0.27265 0.21385 -0.00420 -0.04600 -0.01100 166 VAL D CG2 
7356 N N   . TYR D 187 ? 0.25295 0.20465 0.15175 -0.00610 -0.04460 -0.00900 167 TYR D N   
7357 C CA  . TYR D 187 ? 0.25605 0.20645 0.15505 -0.00700 -0.04410 -0.00830 167 TYR D CA  
7358 C C   . TYR D 187 ? 0.25805 0.20605 0.15555 -0.00670 -0.04410 -0.00810 167 TYR D C   
7359 O O   . TYR D 187 ? 0.26045 0.20865 0.15785 -0.00700 -0.04370 -0.00800 167 TYR D O   
7360 C CB  . TYR D 187 ? 0.28525 0.23375 0.18455 -0.00780 -0.04390 -0.00770 167 TYR D CB  
7361 C CG  . TYR D 187 ? 0.26095 0.21145 0.16185 -0.00870 -0.04350 -0.00760 167 TYR D CG  
7362 C CD1 . TYR D 187 ? 0.28225 0.23295 0.18365 -0.00950 -0.04300 -0.00720 167 TYR D CD1 
7363 C CD2 . TYR D 187 ? 0.27905 0.23115 0.18085 -0.00870 -0.04370 -0.00790 167 TYR D CD2 
7364 C CE1 . TYR D 187 ? 0.26425 0.21665 0.16705 -0.01030 -0.04260 -0.00710 167 TYR D CE1 
7365 C CE2 . TYR D 187 ? 0.28395 0.23775 0.18715 -0.00950 -0.04340 -0.00780 167 TYR D CE2 
7366 C CZ  . TYR D 187 ? 0.25975 0.21365 0.16335 -0.01030 -0.04280 -0.00740 167 TYR D CZ  
7367 O OH  . TYR D 187 ? 0.26255 0.21805 0.16755 -0.01110 -0.04250 -0.00730 167 TYR D OH  
7368 N N   . ASP D 188 ? 0.23605 0.18155 0.13235 -0.00610 -0.04450 -0.00800 168 ASP D N   
7369 C CA  . ASP D 188 ? 0.27475 0.21765 0.16965 -0.00570 -0.04450 -0.00780 168 ASP D CA  
7370 C C   . ASP D 188 ? 0.28745 0.23205 0.18185 -0.00520 -0.04450 -0.00830 168 ASP D C   
7371 O O   . ASP D 188 ? 0.30815 0.25195 0.20205 -0.00540 -0.04420 -0.00810 168 ASP D O   
7372 C CB  . ASP D 188 ? 0.28935 0.22985 0.18315 -0.00500 -0.04510 -0.00780 168 ASP D CB  
7373 C CG  . ASP D 188 ? 0.32585 0.26395 0.21805 -0.00450 -0.04520 -0.00770 168 ASP D CG  
7374 O OD1 . ASP D 188 ? 0.34355 0.27945 0.23525 -0.00510 -0.04490 -0.00710 168 ASP D OD1 
7375 O OD2 . ASP D 188 ? 0.37885 0.31735 0.27015 -0.00340 -0.04560 -0.00820 168 ASP D OD2 
7376 N N   . THR D 189 ? 0.24615 0.19335 0.14095 -0.00440 -0.04480 -0.00900 169 THR D N   
7377 C CA  . THR D 189 ? 0.27915 0.22815 0.17355 -0.00390 -0.04480 -0.00960 169 THR D CA  
7378 C C   . THR D 189 ? 0.27455 0.22555 0.16995 -0.00460 -0.04420 -0.00950 169 THR D C   
7379 O O   . THR D 189 ? 0.29715 0.24815 0.19205 -0.00460 -0.04400 -0.00950 169 THR D O   
7380 C CB  . THR D 189 ? 0.31685 0.26835 0.21155 -0.00300 -0.04520 -0.01030 169 THR D CB  
7381 O OG1 . THR D 189 ? 0.39165 0.34135 0.28565 -0.00250 -0.04570 -0.01030 169 THR D OG1 
7382 C CG2 . THR D 189 ? 0.32315 0.27575 0.21705 -0.00230 -0.04530 -0.01080 169 THR D CG2 
7383 N N   . ALA D 190 ? 0.29365 0.24655 0.19055 -0.00540 -0.04400 -0.00940 170 ALA D N   
7384 C CA  . ALA D 190 ? 0.30495 0.25965 0.20275 -0.00610 -0.04340 -0.00940 170 ALA D CA  
7385 C C   . ALA D 190 ? 0.27345 0.22585 0.17095 -0.00690 -0.04300 -0.00870 170 ALA D C   
7386 O O   . ALA D 190 ? 0.32405 0.27735 0.22175 -0.00720 -0.04260 -0.00860 170 ALA D O   
7387 C CB  . ALA D 190 ? 0.27515 0.23215 0.17465 -0.00670 -0.04330 -0.00950 170 ALA D CB  
7388 N N   . LEU D 191 ? 0.26225 0.21145 0.15915 -0.00720 -0.04310 -0.00810 171 LEU D N   
7389 C CA  . LEU D 191 ? 0.27535 0.22225 0.17195 -0.00800 -0.04260 -0.00730 171 LEU D CA  
7390 C C   . LEU D 191 ? 0.26505 0.21005 0.16005 -0.00750 -0.04270 -0.00730 171 LEU D C   
7391 O O   . LEU D 191 ? 0.26115 0.20515 0.15595 -0.00810 -0.04230 -0.00690 171 LEU D O   
7392 C CB  . LEU D 191 ? 0.24025 0.18445 0.13685 -0.00850 -0.04270 -0.00660 171 LEU D CB  
7393 C CG  . LEU D 191 ? 0.21825 0.16385 0.11635 -0.00930 -0.04250 -0.00650 171 LEU D CG  
7394 C CD1 . LEU D 191 ? 0.22935 0.17215 0.12715 -0.00960 -0.04260 -0.00590 171 LEU D CD1 
7395 C CD2 . LEU D 191 ? 0.19255 0.13935 0.09155 -0.01020 -0.04190 -0.00620 171 LEU D CD2 
7396 N N   . LEU D 192 ? 0.22125 0.16565 0.11525 -0.00640 -0.04320 -0.00770 172 LEU D N   
7397 C CA  . LEU D 192 ? 0.21435 0.15725 0.10685 -0.00590 -0.04330 -0.00780 172 LEU D CA  
7398 C C   . LEU D 192 ? 0.23935 0.18485 0.13215 -0.00580 -0.04300 -0.00820 172 LEU D C   
7399 O O   . LEU D 192 ? 0.24095 0.18535 0.13295 -0.00590 -0.04280 -0.00800 172 LEU D O   
7400 C CB  . LEU D 192 ? 0.27295 0.21485 0.16435 -0.00470 -0.04390 -0.00820 172 LEU D CB  
7401 C CG  . LEU D 192 ? 0.24045 0.17895 0.13115 -0.00470 -0.04420 -0.00770 172 LEU D CG  
7402 C CD1 . LEU D 192 ? 0.27195 0.20965 0.16145 -0.00350 -0.04480 -0.00820 172 LEU D CD1 
7403 C CD2 . LEU D 192 ? 0.25025 0.18575 0.14015 -0.00540 -0.04390 -0.00700 172 LEU D CD2 
7404 N N   . GLY D 193 ? 0.26745 0.21635 0.16125 -0.00550 -0.04310 -0.00880 173 GLY D N   
7405 C CA  . GLY D 193 ? 0.28645 0.23785 0.18055 -0.00540 -0.04280 -0.00920 173 GLY D CA  
7406 C C   . GLY D 193 ? 0.26965 0.22145 0.16445 -0.00650 -0.04220 -0.00880 173 GLY D C   
7407 O O   . GLY D 193 ? 0.30355 0.25575 0.19805 -0.00650 -0.04190 -0.00880 173 GLY D O   
7408 N N   . LEU D 194 ? 0.25985 0.21125 0.15565 -0.00730 -0.04200 -0.00830 174 LEU D N   
7409 C CA  . LEU D 194 ? 0.24425 0.19545 0.14075 -0.00840 -0.04140 -0.00770 174 LEU D CA  
7410 C C   . LEU D 194 ? 0.30765 0.25565 0.20285 -0.00870 -0.04130 -0.00710 174 LEU D C   
7411 O O   . LEU D 194 ? 0.27245 0.22065 0.16765 -0.00910 -0.04080 -0.00690 174 LEU D O   
7412 C CB  . LEU D 194 ? 0.25945 0.21065 0.15715 -0.00920 -0.04120 -0.00730 174 LEU D CB  
7413 C CG  . LEU D 194 ? 0.22345 0.17355 0.12175 -0.01040 -0.04070 -0.00650 174 LEU D CG  
7414 C CD1 . LEU D 194 ? 0.23085 0.18355 0.12995 -0.01080 -0.04020 -0.00670 174 LEU D CD1 
7415 C CD2 . LEU D 194 ? 0.21555 0.16525 0.11475 -0.01120 -0.04060 -0.00610 174 LEU D CD2 
7416 N N   . MET D 195 ? 0.24275 0.18785 0.13695 -0.00840 -0.04160 -0.00690 175 MET D N   
7417 C CA  . MET D 195 ? 0.23205 0.17395 0.12495 -0.00860 -0.04150 -0.00630 175 MET D CA  
7418 C C   . MET D 195 ? 0.23785 0.17995 0.12965 -0.00800 -0.04150 -0.00670 175 MET D C   
7419 O O   . MET D 195 ? 0.23865 0.17975 0.12995 -0.00840 -0.04120 -0.00640 175 MET D O   
7420 C CB  . MET D 195 ? 0.24675 0.18555 0.13865 -0.00830 -0.04190 -0.00610 175 MET D CB  
7421 C CG  . MET D 195 ? 0.26155 0.19685 0.15215 -0.00850 -0.04190 -0.00550 175 MET D CG  
7422 S SD  . MET D 195 ? 0.32855 0.26065 0.21775 -0.00780 -0.04250 -0.00550 175 MET D SD  
7423 C CE  . MET D 195 ? 0.30115 0.23515 0.18965 -0.00630 -0.04300 -0.00640 175 MET D CE  
7424 N N   . TRP D 196 ? 0.27475 0.21815 0.16605 -0.00690 -0.04190 -0.00750 176 TRP D N   
7425 C CA  . TRP D 196 ? 0.24755 0.19125 0.13775 -0.00620 -0.04200 -0.00790 176 TRP D CA  
7426 C C   . TRP D 196 ? 0.29645 0.24285 0.18755 -0.00660 -0.04150 -0.00800 176 TRP D C   
7427 O O   . TRP D 196 ? 0.25435 0.20025 0.14455 -0.00660 -0.04130 -0.00800 176 TRP D O   
7428 C CB  . TRP D 196 ? 0.26945 0.21415 0.15915 -0.00500 -0.04250 -0.00860 176 TRP D CB  
7429 C CG  . TRP D 196 ? 0.29595 0.23775 0.18455 -0.00440 -0.04300 -0.00850 176 TRP D CG  
7430 C CD1 . TRP D 196 ? 0.35455 0.29275 0.24185 -0.00450 -0.04300 -0.00800 176 TRP D CD1 
7431 C CD2 . TRP D 196 ? 0.30895 0.25115 0.19745 -0.00370 -0.04350 -0.00890 176 TRP D CD2 
7432 N NE1 . TRP D 196 ? 0.31425 0.25065 0.20075 -0.00390 -0.04350 -0.00800 176 TRP D NE1 
7433 C CE2 . TRP D 196 ? 0.32745 0.26625 0.21475 -0.00330 -0.04380 -0.00860 176 TRP D CE2 
7434 C CE3 . TRP D 196 ? 0.25385 0.19895 0.14345 -0.00330 -0.04370 -0.00940 176 TRP D CE3 
7435 C CZ2 . TRP D 196 ? 0.29415 0.23235 0.18115 -0.00260 -0.04430 -0.00880 176 TRP D CZ2 
7436 C CZ3 . TRP D 196 ? 0.29825 0.24275 0.18745 -0.00250 -0.04420 -0.00970 176 TRP D CZ3 
7437 C CH2 . TRP D 196 ? 0.27125 0.21235 0.15915 -0.00220 -0.04450 -0.00940 176 TRP D CH2 
7438 N N   . GLY D 197 ? 0.31155 0.26075 0.20415 -0.00700 -0.04130 -0.00820 177 GLY D N   
7439 C CA  . GLY D 197 ? 0.29245 0.24415 0.18595 -0.00740 -0.04080 -0.00830 177 GLY D CA  
7440 C C   . GLY D 197 ? 0.24655 0.19645 0.13995 -0.00840 -0.04040 -0.00760 177 GLY D C   
7441 O O   . GLY D 197 ? 0.24505 0.19555 0.13825 -0.00860 -0.04000 -0.00760 177 GLY D O   
7442 N N   . THR D 198 ? 0.23055 0.17835 0.12435 -0.00920 -0.04030 -0.00690 178 THR D N   
7443 C CA  . THR D 198 ? 0.23085 0.17665 0.12445 -0.01020 -0.03990 -0.00610 178 THR D CA  
7444 C C   . THR D 198 ? 0.26935 0.21265 0.16135 -0.00990 -0.03990 -0.00600 178 THR D C   
7445 O O   . THR D 198 ? 0.25475 0.19805 0.14655 -0.01040 -0.03960 -0.00580 178 THR D O   
7446 C CB  . THR D 198 ? 0.20465 0.14845 0.09875 -0.01100 -0.03980 -0.00540 178 THR D CB  
7447 O OG1 . THR D 198 ? 0.26055 0.20655 0.15615 -0.01120 -0.03980 -0.00560 178 THR D OG1 
7448 C CG2 . THR D 198 ? 0.17675 0.11855 0.07075 -0.01210 -0.03940 -0.00460 178 THR D CG2 
7449 N N   . LEU D 199 ? 0.23025 0.17155 0.12095 -0.00920 -0.04040 -0.00610 179 LEU D N   
7450 C CA  . LEU D 199 ? 0.23765 0.17625 0.12675 -0.00900 -0.04050 -0.00590 179 LEU D CA  
7451 C C   . LEU D 199 ? 0.29535 0.23535 0.18365 -0.00830 -0.04050 -0.00650 179 LEU D C   
7452 O O   . LEU D 199 ? 0.27515 0.21345 0.16245 -0.00840 -0.04030 -0.00630 179 LEU D O   
7453 C CB  . LEU D 199 ? 0.25885 0.19495 0.14685 -0.00830 -0.04110 -0.00590 179 LEU D CB  
7454 C CG  . LEU D 199 ? 0.28815 0.22215 0.17645 -0.00890 -0.04110 -0.00530 179 LEU D CG  
7455 C CD1 . LEU D 199 ? 0.32195 0.25325 0.20895 -0.00820 -0.04170 -0.00530 179 LEU D CD1 
7456 C CD2 . LEU D 199 ? 0.27405 0.20615 0.16245 -0.01020 -0.04070 -0.00440 179 LEU D CD2 
7457 N N   . THR D 200 ? 0.34615 0.28935 0.23515 -0.00760 -0.04060 -0.00720 180 THR D N   
7458 C CA  . THR D 200 ? 0.31585 0.26065 0.20425 -0.00700 -0.04050 -0.00780 180 THR D CA  
7459 C C   . THR D 200 ? 0.27385 0.22025 0.16305 -0.00780 -0.03990 -0.00760 180 THR D C   
7460 O O   . THR D 200 ? 0.31505 0.26105 0.20325 -0.00770 -0.03970 -0.00770 180 THR D O   
7461 C CB  . THR D 200 ? 0.38055 0.32815 0.26925 -0.00610 -0.04080 -0.00860 180 THR D CB  
7462 O OG1 . THR D 200 ? 0.35285 0.29885 0.24075 -0.00530 -0.04130 -0.00880 180 THR D OG1 
7463 C CG2 . THR D 200 ? 0.41445 0.36375 0.30255 -0.00550 -0.04070 -0.00920 180 THR D CG2 
7464 N N   . GLY D 201 ? 0.22825 0.17625 0.11895 -0.00860 -0.03960 -0.00740 181 GLY D N   
7465 C CA  . GLY D 201 ? 0.18815 0.13715 0.07955 -0.00950 -0.03910 -0.00710 181 GLY D CA  
7466 C C   . GLY D 201 ? 0.22095 0.16685 0.11165 -0.01030 -0.03880 -0.00630 181 GLY D C   
7467 O O   . GLY D 201 ? 0.24705 0.19305 0.13745 -0.01060 -0.03850 -0.00610 181 GLY D O   
7468 N N   . TRP D 202 ? 0.27315 0.21605 0.16335 -0.01050 -0.03900 -0.00570 182 TRP D N   
7469 C CA  . TRP D 202 ? 0.26845 0.20815 0.15785 -0.01130 -0.03890 -0.00500 182 TRP D CA  
7470 C C   . TRP D 202 ? 0.26415 0.20235 0.15185 -0.01080 -0.03900 -0.00520 182 TRP D C   
7471 O O   . TRP D 202 ? 0.29785 0.23525 0.18515 -0.01130 -0.03870 -0.00480 182 TRP D O   
7472 C CB  . TRP D 202 ? 0.21555 0.15275 0.10495 -0.01170 -0.03910 -0.00440 182 TRP D CB  
7473 C CG  . TRP D 202 ? 0.25595 0.18955 0.14425 -0.01240 -0.03900 -0.00370 182 TRP D CG  
7474 C CD1 . TRP D 202 ? 0.29645 0.22915 0.18535 -0.01370 -0.03860 -0.00290 182 TRP D CD1 
7475 C CD2 . TRP D 202 ? 0.28265 0.21335 0.16935 -0.01190 -0.03940 -0.00360 182 TRP D CD2 
7476 N NE1 . TRP D 202 ? 0.25765 0.18695 0.14535 -0.01400 -0.03860 -0.00230 182 TRP D NE1 
7477 C CE2 . TRP D 202 ? 0.23845 0.16645 0.12485 -0.01300 -0.03910 -0.00280 182 TRP D CE2 
7478 C CE3 . TRP D 202 ? 0.28635 0.21625 0.17185 -0.01070 -0.03990 -0.00410 182 TRP D CE3 
7479 C CZ2 . TRP D 202 ? 0.28675 0.21135 0.17155 -0.01280 -0.03940 -0.00250 182 TRP D CZ2 
7480 C CZ3 . TRP D 202 ? 0.32595 0.25245 0.20985 -0.01060 -0.04010 -0.00380 182 TRP D CZ3 
7481 C CH2 . TRP D 202 ? 0.33065 0.25465 0.21425 -0.01160 -0.03990 -0.00300 182 TRP D CH2 
7482 N N   . LEU D 203 ? 0.26345 0.20125 0.15015 -0.00960 -0.03950 -0.00570 183 LEU D N   
7483 C CA  . LEU D 203 ? 0.26225 0.19855 0.14725 -0.00900 -0.03960 -0.00590 183 LEU D CA  
7484 C C   . LEU D 203 ? 0.20795 0.14665 0.09295 -0.00890 -0.03930 -0.00630 183 LEU D C   
7485 O O   . LEU D 203 ? 0.27425 0.21155 0.15815 -0.00890 -0.03920 -0.00620 183 LEU D O   
7486 C CB  . LEU D 203 ? 0.33765 0.27345 0.22165 -0.00770 -0.04020 -0.00650 183 LEU D CB  
7487 C CG  . LEU D 203 ? 0.40575 0.33805 0.28875 -0.00760 -0.04060 -0.00610 183 LEU D CG  
7488 C CD1 . LEU D 203 ? 0.48475 0.41705 0.36695 -0.00630 -0.04110 -0.00670 183 LEU D CD1 
7489 C CD2 . LEU D 203 ? 0.38105 0.31025 0.26275 -0.00800 -0.04050 -0.00560 183 LEU D CD2 
7490 N N   . HIS D 204 ? 0.26495 0.20715 0.15125 -0.00870 -0.03920 -0.00680 184 HIS D N   
7491 C CA  . HIS D 204 ? 0.28135 0.22595 0.16785 -0.00860 -0.03880 -0.00720 184 HIS D CA  
7492 C C   . HIS D 204 ? 0.25995 0.20395 0.14675 -0.00980 -0.03830 -0.00650 184 HIS D C   
7493 O O   . HIS D 204 ? 0.24285 0.18665 0.12885 -0.00980 -0.03810 -0.00660 184 HIS D O   
7494 C CB  . HIS D 204 ? 0.23165 0.18025 0.11955 -0.00830 -0.03880 -0.00780 184 HIS D CB  
7495 C CG  . HIS D 204 ? 0.30315 0.25435 0.19125 -0.00810 -0.03850 -0.00830 184 HIS D CG  
7496 N ND1 . HIS D 204 ? 0.28645 0.23985 0.17425 -0.00700 -0.03870 -0.00910 184 HIS D ND1 
7497 C CD2 . HIS D 204 ? 0.28715 0.23925 0.17565 -0.00870 -0.03800 -0.00800 184 HIS D CD2 
7498 C CE1 . HIS D 204 ? 0.33395 0.28945 0.22195 -0.00710 -0.03830 -0.00930 184 HIS D CE1 
7499 N NE2 . HIS D 204 ? 0.30975 0.26455 0.19825 -0.00810 -0.03790 -0.00870 184 HIS D NE2 
7500 N N   . GLY D 205 ? 0.27005 0.21385 0.15815 -0.01080 -0.03810 -0.00590 185 GLY D N   
7501 C CA  . GLY D 205 ? 0.23595 0.17905 0.12445 -0.01190 -0.03760 -0.00530 185 GLY D CA  
7502 C C   . GLY D 205 ? 0.27965 0.21925 0.16665 -0.01230 -0.03760 -0.00470 185 GLY D C   
7503 O O   . GLY D 205 ? 0.26925 0.20835 0.15595 -0.01290 -0.03720 -0.00440 185 GLY D O   
7504 N N   . VAL D 206 ? 0.21275 0.14975 0.09885 -0.01200 -0.03800 -0.00460 186 VAL D N   
7505 C CA  . VAL D 206 ? 0.23435 0.16775 0.11895 -0.01230 -0.03810 -0.00410 186 VAL D CA  
7506 C C   . VAL D 206 ? 0.26765 0.20105 0.15085 -0.01170 -0.03810 -0.00450 186 VAL D C   
7507 O O   . VAL D 206 ? 0.31085 0.24295 0.19345 -0.01230 -0.03780 -0.00410 186 VAL D O   
7508 C CB  . VAL D 206 ? 0.26625 0.19705 0.14995 -0.01180 -0.03860 -0.00400 186 VAL D CB  
7509 C CG1 . VAL D 206 ? 0.30715 0.23465 0.18905 -0.01170 -0.03880 -0.00370 186 VAL D CG1 
7510 C CG2 . VAL D 206 ? 0.26935 0.19925 0.15415 -0.01270 -0.03860 -0.00330 186 VAL D CG2 
7511 N N   . ALA D 207 ? 0.28995 0.22505 0.17275 -0.01040 -0.03840 -0.00530 187 ALA D N   
7512 C CA  . ALA D 207 ? 0.32285 0.25815 0.20435 -0.00980 -0.03840 -0.00570 187 ALA D CA  
7513 C C   . ALA D 207 ? 0.30475 0.24235 0.18705 -0.01040 -0.03780 -0.00570 187 ALA D C   
7514 O O   . ALA D 207 ? 0.34975 0.28645 0.23105 -0.01050 -0.03760 -0.00570 187 ALA D O   
7515 C CB  . ALA D 207 ? 0.32495 0.26165 0.20585 -0.00840 -0.03870 -0.00660 187 ALA D CB  
7516 N N   . LEU D 208 ? 0.25005 0.19045 0.13405 -0.01070 -0.03760 -0.00580 188 LEU D N   
7517 C CA  . LEU D 208 ? 0.27725 0.21985 0.16215 -0.01130 -0.03700 -0.00580 188 LEU D CA  
7518 C C   . LEU D 208 ? 0.26325 0.20355 0.14795 -0.01260 -0.03670 -0.00490 188 LEU D C   
7519 O O   . LEU D 208 ? 0.26105 0.20165 0.14535 -0.01280 -0.03640 -0.00490 188 LEU D O   
7520 C CB  . LEU D 208 ? 0.22945 0.17505 0.11635 -0.01160 -0.03690 -0.00590 188 LEU D CB  
7521 C CG  . LEU D 208 ? 0.31535 0.26445 0.20315 -0.01160 -0.03650 -0.00630 188 LEU D CG  
7522 C CD1 . LEU D 208 ? 0.36085 0.31165 0.24785 -0.01040 -0.03670 -0.00710 188 LEU D CD1 
7523 C CD2 . LEU D 208 ? 0.33295 0.28455 0.22265 -0.01180 -0.03640 -0.00640 188 LEU D CD2 
7524 N N   . MET D 209 ? 0.30255 0.24075 0.18765 -0.01330 -0.03670 -0.00420 189 MET D N   
7525 C CA  . MET D 209 ? 0.21105 0.14705 0.09605 -0.01460 -0.03640 -0.00330 189 MET D CA  
7526 C C   . MET D 209 ? 0.20185 0.13485 0.08495 -0.01450 -0.03660 -0.00320 189 MET D C   
7527 O O   . MET D 209 ? 0.25195 0.18385 0.13465 -0.01530 -0.03630 -0.00270 189 MET D O   
7528 C CB  . MET D 209 ? 0.21295 0.14735 0.09875 -0.01550 -0.03650 -0.00260 189 MET D CB  
7529 C CG  . MET D 209 ? 0.21495 0.15205 0.10265 -0.01580 -0.03620 -0.00270 189 MET D CG  
7530 S SD  . MET D 209 ? 0.32815 0.26765 0.21715 -0.01670 -0.03560 -0.00250 189 MET D SD  
7531 C CE  . MET D 209 ? 0.30085 0.23705 0.18915 -0.01800 -0.03530 -0.00150 189 MET D CE  
7532 N N   . GLY D 210 ? 0.25475 0.18645 0.13655 -0.01340 -0.03710 -0.00360 190 GLY D N   
7533 C CA  . GLY D 210 ? 0.27435 0.20305 0.15425 -0.01330 -0.03730 -0.00350 190 GLY D CA  
7534 C C   . GLY D 210 ? 0.26945 0.19905 0.14835 -0.01270 -0.03720 -0.00400 190 GLY D C   
7535 O O   . GLY D 210 ? 0.30675 0.23395 0.18415 -0.01290 -0.03720 -0.00370 190 GLY D O   
7536 N N   . ALA D 211 ? 0.31285 0.24575 0.19235 -0.01200 -0.03710 -0.00470 191 ALA D N   
7537 C CA  . ALA D 211 ? 0.29645 0.23035 0.17495 -0.01140 -0.03700 -0.00520 191 ALA D CA  
7538 C C   . ALA D 211 ? 0.32185 0.25555 0.20035 -0.01240 -0.03650 -0.00470 191 ALA D C   
7539 O O   . ALA D 211 ? 0.27765 0.21175 0.15735 -0.01350 -0.03610 -0.00410 191 ALA D O   
7540 C CB  . ALA D 211 ? 0.26955 0.20735 0.14895 -0.01060 -0.03690 -0.00600 191 ALA D CB  
7541 N N   . ASP D 212 ? 0.35345 0.28635 0.23035 -0.01200 -0.03650 -0.00500 192 ASP D N   
7542 C CA  . ASP D 212 ? 0.35115 0.28375 0.22785 -0.01280 -0.03610 -0.00460 192 ASP D CA  
7543 C C   . ASP D 212 ? 0.32685 0.26315 0.20515 -0.01310 -0.03560 -0.00480 192 ASP D C   
7544 O O   . ASP D 212 ? 0.41125 0.35045 0.29025 -0.01230 -0.03570 -0.00550 192 ASP D O   
7545 C CB  . ASP D 212 ? 0.46965 0.40095 0.34435 -0.01220 -0.03620 -0.00490 192 ASP D CB  
7546 C CG  . ASP D 212 ? 0.53255 0.45985 0.40565 -0.01220 -0.03650 -0.00460 192 ASP D CG  
7547 O OD1 . ASP D 212 ? 0.59145 0.51675 0.46495 -0.01320 -0.03660 -0.00380 192 ASP D OD1 
7548 O OD2 . ASP D 212 ? 0.60085 0.52705 0.47225 -0.01130 -0.03680 -0.00500 192 ASP D OD2 
7549 N N   . GLY D 213 ? 0.31145 0.24775 0.19035 -0.01420 -0.03520 -0.00420 193 GLY D N   
7550 C CA  . GLY D 213 ? 0.30825 0.24775 0.18855 -0.01460 -0.03470 -0.00430 193 GLY D CA  
7551 C C   . GLY D 213 ? 0.28305 0.22215 0.16475 -0.01600 -0.03430 -0.00350 193 GLY D C   
7552 O O   . GLY D 213 ? 0.29465 0.23115 0.17625 -0.01680 -0.03440 -0.00280 193 GLY D O   
7553 N N   . PRO D 214 ? 0.34835 0.29005 0.23125 -0.01650 -0.03390 -0.00350 194 PRO D N   
7554 C CA  . PRO D 214 ? 0.31385 0.25545 0.19815 -0.01790 -0.03350 -0.00260 194 PRO D CA  
7555 C C   . PRO D 214 ? 0.21695 0.15845 0.10245 -0.01820 -0.03360 -0.00240 194 PRO D C   
7556 O O   . PRO D 214 ? 0.28345 0.22735 0.16985 -0.01740 -0.03380 -0.00290 194 PRO D O   
7557 C CB  . PRO D 214 ? 0.32175 0.26645 0.20705 -0.01800 -0.03300 -0.00290 194 PRO D CB  
7558 C CG  . PRO D 214 ? 0.34645 0.29285 0.23075 -0.01660 -0.03320 -0.00380 194 PRO D CG  
7559 C CD  . PRO D 214 ? 0.31725 0.26255 0.20065 -0.01560 -0.03370 -0.00420 194 PRO D CD  
7560 N N   . GLY D 215 ? 0.24155 0.18055 0.12725 -0.01930 -0.03360 -0.00150 195 GLY D N   
7561 C CA  . GLY D 215 ? 0.25265 0.19125 0.13935 -0.01960 -0.03370 -0.00120 195 GLY D CA  
7562 C C   . GLY D 215 ? 0.20425 0.14145 0.09005 -0.01860 -0.03430 -0.00160 195 GLY D C   
7563 O O   . GLY D 215 ? 0.31865 0.25595 0.20535 -0.01860 -0.03450 -0.00150 195 GLY D O   
7564 N N   . GLY D 216 ? 0.28245 0.21825 0.16655 -0.01780 -0.03460 -0.00200 196 GLY D N   
7565 C CA  . GLY D 216 ? 0.22905 0.16335 0.11205 -0.01680 -0.03520 -0.00230 196 GLY D CA  
7566 C C   . GLY D 216 ? 0.26405 0.19445 0.14585 -0.01730 -0.03540 -0.00170 196 GLY D C   
7567 O O   . GLY D 216 ? 0.26835 0.19715 0.15035 -0.01860 -0.03510 -0.00090 196 GLY D O   
7568 N N   . ASN D 217 ? 0.25985 0.18865 0.14025 -0.01630 -0.03590 -0.00210 197 ASN D N   
7569 C CA  . ASN D 217 ? 0.24925 0.17415 0.12825 -0.01660 -0.03620 -0.00160 197 ASN D CA  
7570 C C   . ASN D 217 ? 0.25025 0.17375 0.13025 -0.01770 -0.03610 -0.00080 197 ASN D C   
7571 O O   . ASN D 217 ? 0.29135 0.21205 0.17085 -0.01860 -0.03610 -0.00010 197 ASN D O   
7572 C CB  . ASN D 217 ? 0.30355 0.22685 0.18135 -0.01720 -0.03600 -0.00130 197 ASN D CB  
7573 C CG  . ASN D 217 ? 0.34035 0.26515 0.21725 -0.01620 -0.03600 -0.00210 197 ASN D CG  
7574 O OD1 . ASN D 217 ? 0.38865 0.31495 0.26585 -0.01660 -0.03560 -0.00210 197 ASN D OD1 
7575 N ND2 . ASN D 217 ? 0.30575 0.23025 0.18155 -0.01490 -0.03640 -0.00270 197 ASN D ND2 
7576 N N   . VAL D 218 ? 0.28125 0.20665 0.16275 -0.01750 -0.03610 -0.00100 198 VAL D N   
7577 C CA  . VAL D 218 ? 0.31065 0.23485 0.19305 -0.01840 -0.03610 -0.00030 198 VAL D CA  
7578 C C   . VAL D 218 ? 0.26885 0.19145 0.15055 -0.01750 -0.03670 -0.00050 198 VAL D C   
7579 O O   . VAL D 218 ? 0.26605 0.18995 0.14745 -0.01630 -0.03700 -0.00130 198 VAL D O   
7580 C CB  . VAL D 218 ? 0.29865 0.22585 0.18315 -0.01880 -0.03580 -0.00030 198 VAL D CB  
7581 C CG1 . VAL D 218 ? 0.24445 0.17065 0.12995 -0.01940 -0.03580 0.00020  198 VAL D CG1 
7582 C CG2 . VAL D 218 ? 0.21425 0.14265 0.09955 -0.01980 -0.03520 0.00010  198 VAL D CG2 
7583 N N   . THR D 219 ? 0.27265 0.19235 0.15405 -0.01820 -0.03680 0.00010  199 THR D N   
7584 C CA  . THR D 219 ? 0.34645 0.26435 0.22715 -0.01750 -0.03730 0.00000  199 THR D CA  
7585 C C   . THR D 219 ? 0.28385 0.20365 0.16595 -0.01710 -0.03740 -0.00030 199 THR D C   
7586 O O   . THR D 219 ? 0.28555 0.20725 0.16925 -0.01780 -0.03710 -0.00010 199 THR D O   
7587 C CB  . THR D 219 ? 0.31025 0.22455 0.19035 -0.01840 -0.03740 0.00080  199 THR D CB  
7588 O OG1 . THR D 219 ? 0.28475 0.19915 0.16635 -0.01960 -0.03710 0.00140  199 THR D OG1 
7589 C CG2 . THR D 219 ? 0.30975 0.22225 0.18865 -0.01890 -0.03730 0.00110  199 THR D CG2 
7590 N N   . ALA D 220 ? 0.35945 0.27865 0.24085 -0.01610 -0.03790 -0.00070 200 ALA D N   
7591 C CA  . ALA D 220 ? 0.32255 0.24345 0.20525 -0.01560 -0.03810 -0.00100 200 ALA D CA  
7592 C C   . ALA D 220 ? 0.29065 0.21035 0.17425 -0.01680 -0.03790 -0.00020 200 ALA D C   
7593 O O   . ALA D 220 ? 0.28025 0.20195 0.16535 -0.01690 -0.03780 -0.00020 200 ALA D O   
7594 C CB  . ALA D 220 ? 0.36095 0.28105 0.24255 -0.01430 -0.03870 -0.00150 200 ALA D CB  
7595 N N   . THR D 221 ? 0.25435 0.17095 0.13725 -0.01760 -0.03790 0.00050  201 THR D N   
7596 C CA  . THR D 221 ? 0.25105 0.16645 0.13495 -0.01870 -0.03780 0.00120  201 THR D CA  
7597 C C   . THR D 221 ? 0.26295 0.18025 0.14835 -0.01990 -0.03720 0.00160  201 THR D C   
7598 O O   . THR D 221 ? 0.26715 0.18525 0.15395 -0.02040 -0.03700 0.00190  201 THR D O   
7599 C CB  . THR D 221 ? 0.26425 0.17585 0.14695 -0.01930 -0.03790 0.00190  201 THR D CB  
7600 O OG1 . THR D 221 ? 0.29455 0.20455 0.17585 -0.01820 -0.03850 0.00150  201 THR D OG1 
7601 C CG2 . THR D 221 ? 0.32785 0.23825 0.21155 -0.02050 -0.03780 0.00260  201 THR D CG2 
7602 N N   . ALA D 222 ? 0.28505 0.20295 0.17015 -0.02020 -0.03690 0.00170  202 ALA D N   
7603 C CA  . ALA D 222 ? 0.27235 0.19205 0.15885 -0.02120 -0.03630 0.00200  202 ALA D CA  
7604 C C   . ALA D 222 ? 0.25305 0.17625 0.14095 -0.02070 -0.03620 0.00150  202 ALA D C   
7605 O O   . ALA D 222 ? 0.28705 0.21145 0.17635 -0.02150 -0.03580 0.00180  202 ALA D O   
7606 C CB  . ALA D 222 ? 0.24675 0.16645 0.13265 -0.02160 -0.03600 0.00210  202 ALA D CB  
7607 N N   . PHE D 223 ? 0.26965 0.19465 0.15715 -0.01940 -0.03640 0.00060  203 PHE D N   
7608 C CA  . PHE D 223 ? 0.19855 0.12695 0.08725 -0.01880 -0.03640 0.00000  203 PHE D CA  
7609 C C   . PHE D 223 ? 0.21975 0.14825 0.10935 -0.01880 -0.03650 0.00010  203 PHE D C   
7610 O O   . PHE D 223 ? 0.23285 0.16335 0.12385 -0.01920 -0.03630 0.00010  203 PHE D O   
7611 C CB  . PHE D 223 ? 0.18345 0.11335 0.07115 -0.01740 -0.03670 -0.00090 203 PHE D CB  
7612 C CG  . PHE D 223 ? 0.23455 0.16775 0.12345 -0.01670 -0.03670 -0.00160 203 PHE D CG  
7613 C CD1 . PHE D 223 ? 0.27415 0.21015 0.16445 -0.01700 -0.03630 -0.00170 203 PHE D CD1 
7614 C CD2 . PHE D 223 ? 0.26355 0.19695 0.15215 -0.01560 -0.03720 -0.00220 203 PHE D CD2 
7615 C CE1 . PHE D 223 ? 0.23975 0.17885 0.13115 -0.01640 -0.03640 -0.00230 203 PHE D CE1 
7616 C CE2 . PHE D 223 ? 0.25665 0.19305 0.14625 -0.01490 -0.03730 -0.00280 203 PHE D CE2 
7617 C CZ  . PHE D 223 ? 0.23675 0.17605 0.12775 -0.01530 -0.03690 -0.00290 203 PHE D CZ  
7618 N N   . THR D 224 ? 0.24685 0.17285 0.13545 -0.01840 -0.03700 0.00020  204 THR D N   
7619 C CA  . THR D 224 ? 0.25795 0.18395 0.14725 -0.01830 -0.03720 0.00020  204 THR D CA  
7620 C C   . THR D 224 ? 0.24135 0.16665 0.13185 -0.01970 -0.03680 0.00100  204 THR D C   
7621 O O   . THR D 224 ? 0.24695 0.17335 0.13855 -0.01980 -0.03680 0.00100  204 THR D O   
7622 C CB  . THR D 224 ? 0.29535 0.21885 0.18335 -0.01750 -0.03780 0.00010  204 THR D CB  
7623 O OG1 . THR D 224 ? 0.26625 0.19035 0.15315 -0.01630 -0.03810 -0.00070 204 THR D OG1 
7624 C CG2 . THR D 224 ? 0.28765 0.21145 0.17635 -0.01720 -0.03800 -0.00000 204 THR D CG2 
7625 N N   . GLU D 225 ? 0.26415 0.18755 0.15435 -0.02080 -0.03650 0.00170  205 GLU D N   
7626 C CA  . GLU D 225 ? 0.31805 0.24095 0.20935 -0.02220 -0.03610 0.00250  205 GLU D CA  
7627 C C   . GLU D 225 ? 0.28465 0.21085 0.17765 -0.02250 -0.03570 0.00240  205 GLU D C   
7628 O O   . GLU D 225 ? 0.27335 0.19995 0.16755 -0.02310 -0.03550 0.00270  205 GLU D O   
7629 C CB  . GLU D 225 ? 0.34885 0.26955 0.23955 -0.02330 -0.03580 0.00320  205 GLU D CB  
7630 C CG  . GLU D 225 ? 0.42205 0.34205 0.31395 -0.02480 -0.03540 0.00410  205 GLU D CG  
7631 C CD  . GLU D 225 ? 0.55755 0.47495 0.44925 -0.02520 -0.03560 0.00460  205 GLU D CD  
7632 O OE1 . GLU D 225 ? 0.63645 0.55245 0.52705 -0.02420 -0.03620 0.00420  205 GLU D OE1 
7633 O OE2 . GLU D 225 ? 0.61485 0.53155 0.50745 -0.02640 -0.03530 0.00530  205 GLU D OE2 
7634 N N   . VAL D 226 ? 0.21435 0.14265 0.10735 -0.02210 -0.03550 0.00190  206 VAL D N   
7635 C CA  . VAL D 226 ? 0.26685 0.19835 0.16135 -0.02230 -0.03520 0.00170  206 VAL D CA  
7636 C C   . VAL D 226 ? 0.27105 0.20475 0.16615 -0.02120 -0.03550 0.00100  206 VAL D C   
7637 O O   . VAL D 226 ? 0.25245 0.18795 0.14895 -0.02150 -0.03530 0.00100  206 VAL D O   
7638 C CB  . VAL D 226 ? 0.25205 0.18515 0.14645 -0.02230 -0.03490 0.00150  206 VAL D CB  
7639 C CG1 . VAL D 226 ? 0.25875 0.19495 0.15475 -0.02260 -0.03450 0.00140  206 VAL D CG1 
7640 C CG2 . VAL D 226 ? 0.28365 0.21445 0.17735 -0.02330 -0.03460 0.00220  206 VAL D CG2 
7641 N N   . ALA D 227 ? 0.32015 0.25355 0.21405 -0.01990 -0.03600 0.00030  207 ALA D N   
7642 C CA  . ALA D 227 ? 0.31595 0.25145 0.21035 -0.01880 -0.03640 -0.00040 207 ALA D CA  
7643 C C   . ALA D 227 ? 0.25635 0.19135 0.15155 -0.01920 -0.03650 -0.00010 207 ALA D C   
7644 O O   . ALA D 227 ? 0.25665 0.19405 0.15295 -0.01890 -0.03640 -0.00050 207 ALA D O   
7645 C CB  . ALA D 227 ? 0.28885 0.22365 0.18175 -0.01750 -0.03690 -0.00110 207 ALA D CB  
7646 N N   . ASN D 228 ? 0.23265 0.16465 0.12735 -0.01970 -0.03650 0.00050  208 ASN D N   
7647 C CA  . ASN D 228 ? 0.27715 0.20845 0.17245 -0.02000 -0.03670 0.00080  208 ASN D CA  
7648 C C   . ASN D 228 ? 0.22965 0.16215 0.12655 -0.02110 -0.03620 0.00130  208 ASN D C   
7649 O O   . ASN D 228 ? 0.27105 0.20445 0.16885 -0.02110 -0.03620 0.00120  208 ASN D O   
7650 C CB  . ASN D 228 ? 0.29195 0.21965 0.18615 -0.02020 -0.03690 0.00130  208 ASN D CB  
7651 C CG  . ASN D 228 ? 0.35025 0.27705 0.24325 -0.01890 -0.03750 0.00070  208 ASN D CG  
7652 O OD1 . ASN D 228 ? 0.41665 0.34545 0.30985 -0.01790 -0.03780 0.00000  208 ASN D OD1 
7653 N ND2 . ASN D 228 ? 0.40705 0.33085 0.29875 -0.01890 -0.03770 0.00110  208 ASN D ND2 
7654 N N   . ARG D 229 ? 0.21985 0.15225 0.11705 -0.02210 -0.03570 0.00180  209 ARG D N   
7655 C CA  . ARG D 229 ? 0.23955 0.17345 0.13835 -0.02320 -0.03510 0.00220  209 ARG D CA  
7656 C C   . ARG D 229 ? 0.23965 0.17715 0.13945 -0.02250 -0.03510 0.00150  209 ARG D C   
7657 O O   . ARG D 229 ? 0.22825 0.16725 0.12925 -0.02280 -0.03500 0.00150  209 ARG D O   
7658 C CB  . ARG D 229 ? 0.26735 0.20055 0.16625 -0.02430 -0.03460 0.00280  209 ARG D CB  
7659 C CG  . ARG D 229 ? 0.29115 0.22085 0.18935 -0.02530 -0.03460 0.00370  209 ARG D CG  
7660 C CD  . ARG D 229 ? 0.34065 0.26975 0.23995 -0.02640 -0.03430 0.00440  209 ARG D CD  
7661 N NE  . ARG D 229 ? 0.32045 0.25125 0.22105 -0.02740 -0.03370 0.00470  209 ARG D NE  
7662 C CZ  . ARG D 229 ? 0.32685 0.25685 0.22755 -0.02850 -0.03330 0.00540  209 ARG D CZ  
7663 N NH1 . ARG D 229 ? 0.32075 0.24815 0.22025 -0.02880 -0.03340 0.00570  209 ARG D NH1 
7664 N NH2 . ARG D 229 ? 0.41715 0.34875 0.31905 -0.02940 -0.03280 0.00560  209 ARG D NH2 
7665 N N   . TRP D 230 ? 0.26575 0.20475 0.16495 -0.02160 -0.03530 0.00080  210 TRP D N   
7666 C CA  . TRP D 230 ? 0.22695 0.16935 0.12695 -0.02090 -0.03530 0.00000  210 TRP D CA  
7667 C C   . TRP D 230 ? 0.22395 0.16745 0.12435 -0.02010 -0.03570 -0.00060 210 TRP D C   
7668 O O   . TRP D 230 ? 0.25865 0.20485 0.16015 -0.01990 -0.03560 -0.00100 210 TRP D O   
7669 C CB  . TRP D 230 ? 0.20035 0.14375 0.09945 -0.02010 -0.03540 -0.00060 210 TRP D CB  
7670 C CG  . TRP D 230 ? 0.23555 0.18225 0.13515 -0.01910 -0.03550 -0.00150 210 TRP D CG  
7671 C CD1 . TRP D 230 ? 0.26075 0.20815 0.15945 -0.01780 -0.03600 -0.00230 210 TRP D CD1 
7672 C CD2 . TRP D 230 ? 0.23805 0.18765 0.13895 -0.01930 -0.03520 -0.00180 210 TRP D CD2 
7673 N NE1 . TRP D 230 ? 0.24845 0.19915 0.14795 -0.01720 -0.03600 -0.00310 210 TRP D NE1 
7674 C CE2 . TRP D 230 ? 0.23835 0.19055 0.13925 -0.01810 -0.03550 -0.00270 210 TRP D CE2 
7675 C CE3 . TRP D 230 ? 0.23575 0.18625 0.13805 -0.02040 -0.03470 -0.00120 210 TRP D CE3 
7676 C CZ2 . TRP D 230 ? 0.29075 0.24625 0.19285 -0.01800 -0.03530 -0.00320 210 TRP D CZ2 
7677 C CZ3 . TRP D 230 ? 0.24035 0.19405 0.14385 -0.02030 -0.03450 -0.00170 210 TRP D CZ3 
7678 C CH2 . TRP D 230 ? 0.25125 0.20745 0.15465 -0.01900 -0.03490 -0.00270 210 TRP D CH2 
7679 N N   . MET D 231 ? 0.23245 0.17385 0.13175 -0.01960 -0.03610 -0.00060 211 MET D N   
7680 C CA  . MET D 231 ? 0.19205 0.13445 0.09175 -0.01880 -0.03660 -0.00110 211 MET D CA  
7681 C C   . MET D 231 ? 0.19415 0.13725 0.09525 -0.01950 -0.03640 -0.00080 211 MET D C   
7682 O O   . MET D 231 ? 0.21615 0.16085 0.11775 -0.01890 -0.03660 -0.00130 211 MET D O   
7683 C CB  . MET D 231 ? 0.22125 0.16085 0.11955 -0.01820 -0.03710 -0.00110 211 MET D CB  
7684 C CG  . MET D 231 ? 0.20525 0.14435 0.10215 -0.01720 -0.03740 -0.00160 211 MET D CG  
7685 S SD  . MET D 231 ? 0.27895 0.22175 0.17605 -0.01600 -0.03760 -0.00270 211 MET D SD  
7686 C CE  . MET D 231 ? 0.28905 0.23305 0.18685 -0.01530 -0.03800 -0.00320 211 MET D CE  
7687 N N   . LYS D 232 ? 0.25045 0.19225 0.15205 -0.02080 -0.03590 0.00010  212 LYS D N   
7688 C CA  . LYS D 232 ? 0.23845 0.18105 0.14135 -0.02150 -0.03560 0.00040  212 LYS D CA  
7689 C C   . LYS D 232 ? 0.19835 0.14445 0.10255 -0.02140 -0.03540 -0.00010 212 LYS D C   
7690 O O   . LYS D 232 ? 0.25915 0.20685 0.16425 -0.02130 -0.03550 -0.00040 212 LYS D O   
7691 C CB  . LYS D 232 ? 0.25005 0.19065 0.15325 -0.02300 -0.03510 0.00140  212 LYS D CB  
7692 N N   . THR D 233 ? 0.23005 0.17755 0.13425 -0.02140 -0.03520 -0.00030 213 THR D N   
7693 C CA  . THR D 233 ? 0.24175 0.19265 0.14705 -0.02110 -0.03510 -0.00090 213 THR D CA  
7694 C C   . THR D 233 ? 0.23385 0.18685 0.13895 -0.01970 -0.03560 -0.00190 213 THR D C   
7695 O O   . THR D 233 ? 0.27105 0.22665 0.17725 -0.01950 -0.03560 -0.00240 213 THR D O   
7696 C CB  . THR D 233 ? 0.26475 0.21635 0.17005 -0.02150 -0.03470 -0.00080 213 THR D CB  
7697 O OG1 . THR D 233 ? 0.30025 0.24995 0.20565 -0.02280 -0.03420 0.00020  213 THR D OG1 
7698 C CG2 . THR D 233 ? 0.22455 0.17965 0.13105 -0.02140 -0.03450 -0.00130 213 THR D CG2 
7699 N N   . VAL D 234 ? 0.23315 0.18495 0.13695 -0.01880 -0.03600 -0.00230 214 VAL D N   
7700 C CA  . VAL D 234 ? 0.22865 0.18225 0.13215 -0.01750 -0.03650 -0.00320 214 VAL D CA  
7701 C C   . VAL D 234 ? 0.21185 0.16555 0.11605 -0.01740 -0.03680 -0.00330 214 VAL D C   
7702 O O   . VAL D 234 ? 0.22025 0.17645 0.12505 -0.01670 -0.03710 -0.00400 214 VAL D O   
7703 C CB  . VAL D 234 ? 0.22345 0.17555 0.12535 -0.01660 -0.03690 -0.00350 214 VAL D CB  
7704 C CG1 . VAL D 234 ? 0.25705 0.21095 0.15875 -0.01540 -0.03740 -0.00440 214 VAL D CG1 
7705 C CG2 . VAL D 234 ? 0.20645 0.15875 0.10785 -0.01670 -0.03660 -0.00350 214 VAL D CG2 
7706 N N   . GLY D 235 ? 0.22035 0.17145 0.12435 -0.01810 -0.03680 -0.00260 215 GLY D N   
7707 C CA  . GLY D 235 ? 0.22795 0.17905 0.13255 -0.01810 -0.03700 -0.00260 215 GLY D CA  
7708 C C   . GLY D 235 ? 0.21965 0.17305 0.12575 -0.01860 -0.03670 -0.00260 215 GLY D C   
7709 O O   . GLY D 235 ? 0.30755 0.26235 0.21435 -0.01830 -0.03690 -0.00310 215 GLY D O   
7710 N N   . VAL D 236 ? 0.26525 0.21895 0.17205 -0.01960 -0.03610 -0.00220 216 VAL D N   
7711 C CA  . VAL D 236 ? 0.27425 0.23025 0.18255 -0.02020 -0.03580 -0.00220 216 VAL D CA  
7712 C C   . VAL D 236 ? 0.27105 0.23045 0.17985 -0.01920 -0.03610 -0.00320 216 VAL D C   
7713 O O   . VAL D 236 ? 0.28295 0.24425 0.19285 -0.01910 -0.03610 -0.00360 216 VAL D O   
7714 C CB  . VAL D 236 ? 0.28305 0.23865 0.19185 -0.02140 -0.03520 -0.00140 216 VAL D CB  
7715 C CG1 . VAL D 236 ? 0.33355 0.29145 0.24385 -0.02190 -0.03480 -0.00150 216 VAL D CG1 
7716 C CG2 . VAL D 236 ? 0.31575 0.26805 0.22415 -0.02240 -0.03490 -0.00040 216 VAL D CG2 
7717 N N   . PHE D 237 ? 0.24115 0.20115 0.14915 -0.01840 -0.03620 -0.00370 217 PHE D N   
7718 C CA  . PHE D 237 ? 0.26035 0.22365 0.16875 -0.01750 -0.03640 -0.00470 217 PHE D CA  
7719 C C   . PHE D 237 ? 0.26635 0.23035 0.17475 -0.01660 -0.03700 -0.00530 217 PHE D C   
7720 O O   . PHE D 237 ? 0.25395 0.22065 0.16345 -0.01630 -0.03710 -0.00590 217 PHE D O   
7721 C CB  . PHE D 237 ? 0.27765 0.24105 0.18495 -0.01680 -0.03650 -0.00500 217 PHE D CB  
7722 C CG  . PHE D 237 ? 0.27915 0.24295 0.18665 -0.01740 -0.03600 -0.00470 217 PHE D CG  
7723 C CD1 . PHE D 237 ? 0.32125 0.28735 0.23015 -0.01790 -0.03570 -0.00480 217 PHE D CD1 
7724 C CD2 . PHE D 237 ? 0.30115 0.26305 0.20755 -0.01750 -0.03580 -0.00430 217 PHE D CD2 
7725 C CE1 . PHE D 237 ? 0.34225 0.30875 0.25145 -0.01850 -0.03520 -0.00450 217 PHE D CE1 
7726 C CE2 . PHE D 237 ? 0.25885 0.22115 0.16545 -0.01810 -0.03540 -0.00400 217 PHE D CE2 
7727 C CZ  . PHE D 237 ? 0.30095 0.26555 0.20895 -0.01860 -0.03500 -0.00410 217 PHE D CZ  
7728 N N   . MET D 238 ? 0.24475 0.20645 0.15205 -0.01620 -0.03730 -0.00520 218 MET D N   
7729 C CA  . MET D 238 ? 0.27345 0.23565 0.18075 -0.01550 -0.03790 -0.00570 218 MET D CA  
7730 C C   . MET D 238 ? 0.25125 0.21405 0.15975 -0.01610 -0.03780 -0.00550 218 MET D C   
7731 O O   . MET D 238 ? 0.24255 0.20745 0.15175 -0.01560 -0.03810 -0.00620 218 MET D O   
7732 C CB  . MET D 238 ? 0.27365 0.23305 0.17955 -0.01500 -0.03820 -0.00550 218 MET D CB  
7733 C CG  . MET D 238 ? 0.27165 0.23095 0.17635 -0.01420 -0.03840 -0.00590 218 MET D CG  
7734 S SD  . MET D 238 ? 0.34485 0.30075 0.24785 -0.01360 -0.03890 -0.00570 218 MET D SD  
7735 C CE  . MET D 238 ? 0.29435 0.24675 0.19695 -0.01480 -0.03850 -0.00460 218 MET D CE  
7736 N N   . ASN D 239 ? 0.32635 0.28705 0.23505 -0.01720 -0.03740 -0.00460 219 ASN D N   
7737 C CA  . ASN D 239 ? 0.35005 0.31115 0.25995 -0.01780 -0.03730 -0.00440 219 ASN D CA  
7738 C C   . ASN D 239 ? 0.33065 0.29485 0.24195 -0.01800 -0.03710 -0.00480 219 ASN D C   
7739 O O   . ASN D 239 ? 0.37085 0.33635 0.28295 -0.01810 -0.03720 -0.00500 219 ASN D O   
7740 C CB  . ASN D 239 ? 0.39555 0.35385 0.30535 -0.01900 -0.03690 -0.00330 219 ASN D CB  
7741 C CG  . ASN D 239 ? 0.51525 0.47415 0.42635 -0.01990 -0.03660 -0.00300 219 ASN D CG  
7742 O OD1 . ASN D 239 ? 0.57195 0.53215 0.48395 -0.02060 -0.03620 -0.00280 219 ASN D OD1 
7743 N ND2 . ASN D 239 ? 0.51065 0.46835 0.42165 -0.01990 -0.03690 -0.00280 219 ASN D ND2 
7744 N N   . THR D 240 ? 0.24155 0.20685 0.15295 -0.01820 -0.03680 -0.00480 220 THR D N   
7745 C CA  . THR D 240 ? 0.24305 0.21135 0.15575 -0.01830 -0.03660 -0.00520 220 THR D CA  
7746 C C   . THR D 240 ? 0.22455 0.19575 0.13745 -0.01710 -0.03710 -0.00630 220 THR D C   
7747 O O   . THR D 240 ? 0.26155 0.23505 0.17565 -0.01720 -0.03710 -0.00670 220 THR D O   
7748 C CB  . THR D 240 ? 0.28525 0.25375 0.19795 -0.01880 -0.03610 -0.00490 220 THR D CB  
7749 O OG1 . THR D 240 ? 0.27695 0.24305 0.18965 -0.02000 -0.03560 -0.00380 220 THR D OG1 
7750 C CG2 . THR D 240 ? 0.30735 0.27895 0.22135 -0.01880 -0.03590 -0.00540 220 THR D CG2 
7751 N N   . TYR D 241 ? 0.27775 0.24885 0.18955 -0.01620 -0.03740 -0.00680 221 TYR D N   
7752 C CA  . TYR D 241 ? 0.19685 0.17075 0.10875 -0.01510 -0.03790 -0.00780 221 TYR D CA  
7753 C C   . TYR D 241 ? 0.23095 0.20535 0.14305 -0.01450 -0.03840 -0.00820 221 TYR D C   
7754 O O   . TYR D 241 ? 0.31415 0.29135 0.22675 -0.01380 -0.03870 -0.00900 221 TYR D O   
7755 C CB  . TYR D 241 ? 0.23475 0.20845 0.14555 -0.01430 -0.03800 -0.00810 221 TYR D CB  
7756 C CG  . TYR D 241 ? 0.21985 0.19385 0.13055 -0.01460 -0.03750 -0.00780 221 TYR D CG  
7757 C CD1 . TYR D 241 ? 0.27685 0.25245 0.18885 -0.01530 -0.03710 -0.00770 221 TYR D CD1 
7758 C CD2 . TYR D 241 ? 0.28585 0.25835 0.19525 -0.01430 -0.03750 -0.00770 221 TYR D CD2 
7759 C CE1 . TYR D 241 ? 0.30945 0.28525 0.22135 -0.01560 -0.03670 -0.00750 221 TYR D CE1 
7760 C CE2 . TYR D 241 ? 0.28285 0.25555 0.19215 -0.01470 -0.03710 -0.00750 221 TYR D CE2 
7761 C CZ  . TYR D 241 ? 0.31395 0.28835 0.22455 -0.01530 -0.03670 -0.00740 221 TYR D CZ  
7762 O OH  . TYR D 241 ? 0.30055 0.27515 0.21095 -0.01570 -0.03630 -0.00720 221 TYR D OH  
7763 N N   . ALA D 242 ? 0.22475 0.19655 0.13635 -0.01480 -0.03850 -0.00770 222 ALA D N   
7764 C CA  . ALA D 242 ? 0.18495 0.15725 0.09665 -0.01430 -0.03900 -0.00810 222 ALA D CA  
7765 C C   . ALA D 242 ? 0.22435 0.19905 0.13755 -0.01450 -0.03900 -0.00850 222 ALA D C   
7766 O O   . ALA D 242 ? 0.23305 0.20995 0.14655 -0.01380 -0.03950 -0.00930 222 ALA D O   
7767 C CB  . ALA D 242 ? 0.22495 0.19395 0.13585 -0.01460 -0.03910 -0.00750 222 ALA D CB  
7768 N N   . PRO D 243 ? 0.24315 0.21775 0.15735 -0.01550 -0.03860 -0.00800 223 PRO D N   
7769 C CA  . PRO D 243 ? 0.27185 0.24895 0.18745 -0.01570 -0.03860 -0.00840 223 PRO D CA  
7770 C C   . PRO D 243 ? 0.24485 0.22525 0.16105 -0.01500 -0.03870 -0.00930 223 PRO D C   
7771 O O   . PRO D 243 ? 0.32145 0.30425 0.23855 -0.01470 -0.03900 -0.00990 223 PRO D O   
7772 C CB  . PRO D 243 ? 0.25375 0.22975 0.17005 -0.01690 -0.03810 -0.00760 223 PRO D CB  
7773 C CG  . PRO D 243 ? 0.28245 0.25485 0.19765 -0.01740 -0.03790 -0.00670 223 PRO D CG  
7774 C CD  . PRO D 243 ? 0.27195 0.24385 0.18595 -0.01660 -0.03810 -0.00700 223 PRO D CD  
7775 N N   . HIS D 244 ? 0.22945 0.21015 0.14515 -0.01480 -0.03850 -0.00930 224 HIS D N   
7776 C CA  . HIS D 244 ? 0.28755 0.27135 0.20365 -0.01410 -0.03870 -0.01010 224 HIS D CA  
7777 C C   . HIS D 244 ? 0.36145 0.34685 0.27725 -0.01310 -0.03930 -0.01090 224 HIS D C   
7778 O O   . HIS D 244 ? 0.31995 0.30825 0.23665 -0.01260 -0.03950 -0.01160 224 HIS D O   
7779 C CB  . HIS D 244 ? 0.27355 0.25705 0.18895 -0.01400 -0.03840 -0.01000 224 HIS D CB  
7780 C CG  . HIS D 244 ? 0.28505 0.26775 0.20085 -0.01500 -0.03780 -0.00930 224 HIS D CG  
7781 N ND1 . HIS D 244 ? 0.26235 0.24565 0.17795 -0.01490 -0.03750 -0.00930 224 HIS D ND1 
7782 C CD2 . HIS D 244 ? 0.25935 0.24075 0.17585 -0.01610 -0.03740 -0.00860 224 HIS D CD2 
7783 C CE1 . HIS D 244 ? 0.22535 0.20765 0.14145 -0.01600 -0.03700 -0.00860 224 HIS D CE1 
7784 N NE2 . HIS D 244 ? 0.21585 0.19705 0.13255 -0.01670 -0.03690 -0.00810 224 HIS D NE2 
7785 N N   . VAL D 245 ? 0.28765 0.27105 0.20215 -0.01260 -0.03950 -0.01080 225 VAL D N   
7786 C CA  . VAL D 245 ? 0.22115 0.20585 0.13525 -0.01170 -0.04010 -0.01140 225 VAL D CA  
7787 C C   . VAL D 245 ? 0.27345 0.25925 0.18845 -0.01180 -0.04040 -0.01170 225 VAL D C   
7788 O O   . VAL D 245 ? 0.28875 0.27725 0.20425 -0.01120 -0.04080 -0.01250 225 VAL D O   
7789 C CB  . VAL D 245 ? 0.22235 0.20425 0.13485 -0.01140 -0.04030 -0.01110 225 VAL D CB  
7790 C CG1 . VAL D 245 ? 0.25865 0.24155 0.17075 -0.01050 -0.04080 -0.01170 225 VAL D CG1 
7791 C CG2 . VAL D 245 ? 0.20665 0.18775 0.11815 -0.01120 -0.04000 -0.01100 225 VAL D CG2 
7792 N N   . ASP D 246 ? 0.23035 0.21405 0.14555 -0.01250 -0.04030 -0.01110 226 ASP D N   
7793 C CA  . ASP D 246 ? 0.26415 0.24855 0.18015 -0.01260 -0.04060 -0.01130 226 ASP D CA  
7794 C C   . ASP D 246 ? 0.30735 0.29475 0.22485 -0.01270 -0.04060 -0.01180 226 ASP D C   
7795 O O   . ASP D 246 ? 0.34195 0.33115 0.26005 -0.01240 -0.04100 -0.01240 226 ASP D O   
7796 C CB  . ASP D 246 ? 0.25895 0.24025 0.17475 -0.01340 -0.04040 -0.01050 226 ASP D CB  
7797 C CG  . ASP D 246 ? 0.23925 0.21765 0.15355 -0.01310 -0.04060 -0.01010 226 ASP D CG  
7798 O OD1 . ASP D 246 ? 0.30565 0.28445 0.21925 -0.01220 -0.04100 -0.01060 226 ASP D OD1 
7799 O OD2 . ASP D 246 ? 0.32465 0.30015 0.23855 -0.01380 -0.04030 -0.00930 226 ASP D OD2 
7800 N N   . ALA D 247 ? 0.29985 0.28775 0.21795 -0.01320 -0.04010 -0.01160 227 ALA D N   
7801 C CA  . ALA D 247 ? 0.30485 0.29535 0.22435 -0.01340 -0.04010 -0.01210 227 ALA D CA  
7802 C C   . ALA D 247 ? 0.30065 0.29435 0.22045 -0.01250 -0.04030 -0.01290 227 ALA D C   
7803 O O   . ALA D 247 ? 0.38195 0.37815 0.30295 -0.01250 -0.04040 -0.01340 227 ALA D O   
7804 C CB  . ALA D 247 ? 0.30785 0.29745 0.22805 -0.01440 -0.03950 -0.01140 227 ALA D CB  
7805 N N   . GLY D 248 ? 0.29555 0.28935 0.21435 -0.01190 -0.04040 -0.01310 228 GLY D N   
7806 C CA  . GLY D 248 ? 0.25585 0.25275 0.17495 -0.01120 -0.04050 -0.01380 228 GLY D CA  
7807 C C   . GLY D 248 ? 0.21865 0.21655 0.13855 -0.01150 -0.04010 -0.01380 228 GLY D C   
7808 O O   . GLY D 248 ? 0.27715 0.27795 0.19775 -0.01100 -0.04030 -0.01450 228 GLY D O   
7809 N N   . HIS D 249 ? 0.28645 0.28195 0.20615 -0.01230 -0.03960 -0.01300 229 HIS D N   
7810 C CA  . HIS D 249 ? 0.28365 0.27965 0.20405 -0.01280 -0.03920 -0.01280 229 HIS D CA  
7811 C C   . HIS D 249 ? 0.29425 0.28775 0.21355 -0.01320 -0.03870 -0.01200 229 HIS D C   
7812 O O   . HIS D 249 ? 0.28695 0.27765 0.20585 -0.01390 -0.03850 -0.01130 229 HIS D O   
7813 C CB  . HIS D 249 ? 0.28395 0.27985 0.20565 -0.01370 -0.03900 -0.01250 229 HIS D CB  
7814 C CG  . HIS D 249 ? 0.32805 0.32395 0.25035 -0.01440 -0.03860 -0.01210 229 HIS D CG  
7815 N ND1 . HIS D 249 ? 0.33195 0.33025 0.25485 -0.01390 -0.03860 -0.01270 229 HIS D ND1 
7816 C CD2 . HIS D 249 ? 0.33585 0.32975 0.25835 -0.01560 -0.03800 -0.01120 229 HIS D CD2 
7817 C CE1 . HIS D 249 ? 0.34925 0.34695 0.27265 -0.01480 -0.03810 -0.01210 229 HIS D CE1 
7818 N NE2 . HIS D 249 ? 0.29165 0.28665 0.21475 -0.01580 -0.03770 -0.01120 229 HIS D NE2 
7819 N N   . TYR D 250 ? 0.26965 0.26415 0.18865 -0.01280 -0.03860 -0.01220 230 TYR D N   
7820 C CA  . TYR D 250 ? 0.25885 0.25125 0.17675 -0.01300 -0.03820 -0.01170 230 TYR D CA  
7821 C C   . TYR D 250 ? 0.26275 0.25535 0.18105 -0.01360 -0.03770 -0.01140 230 TYR D C   
7822 O O   . TYR D 250 ? 0.26235 0.25635 0.18035 -0.01300 -0.03770 -0.01170 230 TYR D O   
7823 C CB  . TYR D 250 ? 0.29525 0.28835 0.21195 -0.01200 -0.03850 -0.01220 230 TYR D CB  
7824 C CG  . TYR D 250 ? 0.28855 0.28265 0.20505 -0.01130 -0.03910 -0.01280 230 TYR D CG  
7825 C CD1 . TYR D 250 ? 0.27485 0.26635 0.19035 -0.01130 -0.03930 -0.01240 230 TYR D CD1 
7826 C CD2 . TYR D 250 ? 0.30165 0.29905 0.21895 -0.01060 -0.03940 -0.01360 230 TYR D CD2 
7827 C CE1 . TYR D 250 ? 0.24085 0.23305 0.15615 -0.01070 -0.03980 -0.01290 230 TYR D CE1 
7828 C CE2 . TYR D 250 ? 0.25535 0.25355 0.17235 -0.01010 -0.03990 -0.01410 230 TYR D CE2 
7829 C CZ  . TYR D 250 ? 0.24925 0.24495 0.16535 -0.01010 -0.04010 -0.01370 230 TYR D CZ  
7830 O OH  . TYR D 250 ? 0.31155 0.30795 0.22735 -0.00970 -0.04060 -0.01410 230 TYR D OH  
7831 N N   . PRO D 251 ? 0.29665 0.28775 0.21555 -0.01470 -0.03730 -0.01060 231 PRO D N   
7832 C CA  . PRO D 251 ? 0.31125 0.30245 0.23065 -0.01540 -0.03680 -0.01020 231 PRO D CA  
7833 C C   . PRO D 251 ? 0.26505 0.25455 0.18315 -0.01540 -0.03650 -0.00980 231 PRO D C   
7834 O O   . PRO D 251 ? 0.27645 0.26325 0.19375 -0.01580 -0.03640 -0.00920 231 PRO D O   
7835 C CB  . PRO D 251 ? 0.30235 0.29215 0.22265 -0.01670 -0.03650 -0.00940 231 PRO D CB  
7836 C CG  . PRO D 251 ? 0.27135 0.25915 0.19105 -0.01680 -0.03670 -0.00920 231 PRO D CG  
7837 C CD  . PRO D 251 ? 0.22245 0.21185 0.14175 -0.01550 -0.03730 -0.01010 231 PRO D CD  
7838 N N   . GLY D 252 ? 0.26505 0.25615 0.18315 -0.01500 -0.03640 -0.01010 232 GLY D N   
7839 C CA  . GLY D 252 ? 0.26325 0.25295 0.18025 -0.01500 -0.03610 -0.00980 232 GLY D CA  
7840 C C   . GLY D 252 ? 0.28855 0.27585 0.20555 -0.01630 -0.03550 -0.00870 232 GLY D C   
7841 O O   . GLY D 252 ? 0.32485 0.30975 0.24065 -0.01660 -0.03530 -0.00820 232 GLY D O   
7842 N N   . ASP D 253 ? 0.34925 0.33705 0.26735 -0.01720 -0.03520 -0.00830 233 ASP D N   
7843 C CA  . ASP D 253 ? 0.33815 0.32405 0.25655 -0.01860 -0.03460 -0.00730 233 ASP D CA  
7844 C C   . ASP D 253 ? 0.29885 0.28405 0.21635 -0.01870 -0.03420 -0.00700 233 ASP D C   
7845 O O   . ASP D 253 ? 0.35825 0.34555 0.27605 -0.01820 -0.03420 -0.00750 233 ASP D O   
7846 C CB  . ASP D 253 ? 0.41995 0.40325 0.33805 -0.01930 -0.03450 -0.00660 233 ASP D CB  
7847 C CG  . ASP D 253 ? 0.52355 0.50545 0.44235 -0.02080 -0.03400 -0.00560 233 ASP D CG  
7848 O OD1 . ASP D 253 ? 0.54435 0.52655 0.46365 -0.02150 -0.03350 -0.00520 233 ASP D OD1 
7849 O OD2 . ASP D 253 ? 0.55725 0.53785 0.47635 -0.02140 -0.03400 -0.00520 233 ASP D OD2 
7850 N N   . GLU D 254 ? 0.29335 0.27585 0.20995 -0.01920 -0.03400 -0.00630 234 GLU D N   
7851 C CA  . GLU D 254 ? 0.31535 0.29705 0.23115 -0.01940 -0.03360 -0.00590 234 GLU D CA  
7852 C C   . GLU D 254 ? 0.32985 0.31115 0.24415 -0.01830 -0.03400 -0.00640 234 GLU D C   
7853 O O   . GLU D 254 ? 0.35725 0.33815 0.27095 -0.01830 -0.03370 -0.00630 234 GLU D O   
7854 C CB  . GLU D 254 ? 0.24765 0.22655 0.16335 -0.02090 -0.03310 -0.00480 234 GLU D CB  
7855 C CG  . GLU D 254 ? 0.26955 0.24895 0.18665 -0.02210 -0.03260 -0.00420 234 GLU D CG  
7856 C CD  . GLU D 254 ? 0.37595 0.35255 0.29305 -0.02350 -0.03220 -0.00300 234 GLU D CD  
7857 O OE1 . GLU D 254 ? 0.41965 0.39425 0.33595 -0.02340 -0.03240 -0.00280 234 GLU D OE1 
7858 O OE2 . GLU D 254 ? 0.40445 0.38095 0.32225 -0.02460 -0.03160 -0.00230 234 GLU D OE2 
7859 N N   . PHE D 255 ? 0.28925 0.27075 0.20305 -0.01740 -0.03450 -0.00700 235 PHE D N   
7860 C CA  . PHE D 255 ? 0.27115 0.25225 0.18355 -0.01640 -0.03480 -0.00750 235 PHE D CA  
7861 C C   . PHE D 255 ? 0.29225 0.27605 0.20495 -0.01510 -0.03540 -0.00850 235 PHE D C   
7862 O O   . PHE D 255 ? 0.33575 0.31905 0.24805 -0.01460 -0.03580 -0.00880 235 PHE D O   
7863 C CB  . PHE D 255 ? 0.30285 0.28065 0.21415 -0.01660 -0.03490 -0.00690 235 PHE D CB  
7864 C CG  . PHE D 255 ? 0.30015 0.27665 0.20995 -0.01610 -0.03500 -0.00700 235 PHE D CG  
7865 C CD1 . PHE D 255 ? 0.35825 0.33675 0.26755 -0.01510 -0.03520 -0.00770 235 PHE D CD1 
7866 C CD2 . PHE D 255 ? 0.32085 0.29415 0.22955 -0.01660 -0.03500 -0.00630 235 PHE D CD2 
7867 C CE1 . PHE D 255 ? 0.37115 0.34835 0.27895 -0.01460 -0.03530 -0.00780 235 PHE D CE1 
7868 C CE2 . PHE D 255 ? 0.33325 0.30515 0.24055 -0.01610 -0.03510 -0.00630 235 PHE D CE2 
7869 C CZ  . PHE D 255 ? 0.39815 0.37205 0.30495 -0.01510 -0.03520 -0.00710 235 PHE D CZ  
7870 N N   . THR D 256 ? 0.30915 0.29565 0.22235 -0.01460 -0.03540 -0.00910 236 THR D N   
7871 C CA  . THR D 256 ? 0.30285 0.29205 0.21625 -0.01350 -0.03580 -0.01010 236 THR D CA  
7872 C C   . THR D 256 ? 0.29635 0.28565 0.20845 -0.01250 -0.03610 -0.01060 236 THR D C   
7873 O O   . THR D 256 ? 0.28705 0.27445 0.19795 -0.01260 -0.03590 -0.01020 236 THR D O   
7874 C CB  . THR D 256 ? 0.29425 0.28635 0.20875 -0.01320 -0.03570 -0.01060 236 THR D CB  
7875 O OG1 . THR D 256 ? 0.36065 0.35275 0.27445 -0.01310 -0.03540 -0.01050 236 THR D OG1 
7876 C CG2 . THR D 256 ? 0.23425 0.22615 0.15005 -0.01430 -0.03540 -0.01010 236 THR D CG2 
7877 N N   . LEU D 257 ? 0.27865 0.27025 0.19085 -0.01150 -0.03660 -0.01140 237 LEU D N   
7878 C CA  . LEU D 257 ? 0.28415 0.27605 0.19505 -0.01060 -0.03680 -0.01190 237 LEU D CA  
7879 C C   . LEU D 257 ? 0.32895 0.32195 0.23935 -0.01020 -0.03660 -0.01210 237 LEU D C   
7880 O O   . LEU D 257 ? 0.29555 0.28775 0.20445 -0.00980 -0.03660 -0.01220 237 LEU D O   
7881 C CB  . LEU D 257 ? 0.28265 0.27685 0.19385 -0.00980 -0.03730 -0.01270 237 LEU D CB  
7882 C CG  . LEU D 257 ? 0.28765 0.28035 0.19895 -0.01000 -0.03770 -0.01250 237 LEU D CG  
7883 C CD1 . LEU D 257 ? 0.23915 0.23445 0.15075 -0.00920 -0.03810 -0.01330 237 LEU D CD1 
7884 C CD2 . LEU D 257 ? 0.25455 0.24395 0.16435 -0.01010 -0.03770 -0.01200 237 LEU D CD2 
7885 N N   . HIS D 258 ? 0.27795 0.27275 0.18935 -0.01040 -0.03630 -0.01220 238 HIS D N   
7886 C CA  . HIS D 258 ? 0.26615 0.26155 0.17705 -0.01020 -0.03600 -0.01230 238 HIS D CA  
7887 C C   . HIS D 258 ? 0.23625 0.22855 0.14595 -0.01080 -0.03570 -0.01150 238 HIS D C   
7888 O O   . HIS D 258 ? 0.27345 0.26545 0.18185 -0.01030 -0.03560 -0.01170 238 HIS D O   
7889 C CB  . HIS D 258 ? 0.27615 0.27315 0.18835 -0.01050 -0.03580 -0.01230 238 HIS D CB  
7890 C CG  . HIS D 258 ? 0.26965 0.26995 0.18285 -0.00970 -0.03610 -0.01310 238 HIS D CG  
7891 N ND1 . HIS D 258 ? 0.33855 0.34125 0.25135 -0.00850 -0.03650 -0.01400 238 HIS D ND1 
7892 C CD2 . HIS D 258 ? 0.28395 0.28565 0.19865 -0.00980 -0.03620 -0.01330 238 HIS D CD2 
7893 C CE1 . HIS D 258 ? 0.31895 0.32425 0.23285 -0.00800 -0.03680 -0.01460 238 HIS D CE1 
7894 N NE2 . HIS D 258 ? 0.33895 0.34355 0.25395 -0.00870 -0.03670 -0.01420 238 HIS D NE2 
7895 N N   . LEU D 259 ? 0.29915 0.28905 0.20925 -0.01190 -0.03540 -0.01070 239 LEU D N   
7896 C CA  . LEU D 259 ? 0.26085 0.24775 0.16985 -0.01260 -0.03510 -0.00990 239 LEU D CA  
7897 C C   . LEU D 259 ? 0.24725 0.23195 0.15485 -0.01220 -0.03540 -0.00990 239 LEU D C   
7898 O O   . LEU D 259 ? 0.26195 0.24505 0.16825 -0.01220 -0.03520 -0.00960 239 LEU D O   
7899 C CB  . LEU D 259 ? 0.25975 0.24485 0.16965 -0.01390 -0.03480 -0.00900 239 LEU D CB  
7900 C CG  . LEU D 259 ? 0.35185 0.33405 0.26105 -0.01490 -0.03430 -0.00810 239 LEU D CG  
7901 C CD1 . LEU D 259 ? 0.36155 0.34445 0.27035 -0.01490 -0.03400 -0.00810 239 LEU D CD1 
7902 C CD2 . LEU D 259 ? 0.31305 0.29375 0.22325 -0.01620 -0.03400 -0.00720 239 LEU D CD2 
7903 N N   . HIS D 260 ? 0.25895 0.24355 0.16665 -0.01190 -0.03580 -0.01010 240 HIS D N   
7904 C CA  . HIS D 260 ? 0.21495 0.19765 0.12125 -0.01140 -0.03610 -0.01010 240 HIS D CA  
7905 C C   . HIS D 260 ? 0.26535 0.24915 0.17045 -0.01050 -0.03620 -0.01070 240 HIS D C   
7906 O O   . HIS D 260 ? 0.23035 0.21205 0.13405 -0.01050 -0.03620 -0.01050 240 HIS D O   
7907 C CB  . HIS D 260 ? 0.27975 0.26285 0.18635 -0.01110 -0.03660 -0.01040 240 HIS D CB  
7908 C CG  . HIS D 260 ? 0.25455 0.23565 0.16185 -0.01200 -0.03650 -0.00980 240 HIS D CG  
7909 N ND1 . HIS D 260 ? 0.26975 0.24735 0.17605 -0.01240 -0.03650 -0.00910 240 HIS D ND1 
7910 C CD2 . HIS D 260 ? 0.27805 0.26005 0.18675 -0.01250 -0.03650 -0.00970 240 HIS D CD2 
7911 C CE1 . HIS D 260 ? 0.27325 0.24975 0.18035 -0.01320 -0.03650 -0.00860 240 HIS D CE1 
7912 N NE2 . HIS D 260 ? 0.31415 0.29325 0.22275 -0.01320 -0.03640 -0.00890 240 HIS D NE2 
7913 N N   . HIS D 261 ? 0.26375 0.25105 0.16955 -0.00980 -0.03640 -0.01150 241 HIS D N   
7914 C CA  . HIS D 261 ? 0.28205 0.27075 0.18685 -0.00900 -0.03640 -0.01210 241 HIS D CA  
7915 C C   . HIS D 261 ? 0.31755 0.30555 0.22165 -0.00920 -0.03600 -0.01180 241 HIS D C   
7916 O O   . HIS D 261 ? 0.27005 0.25725 0.17275 -0.00880 -0.03600 -0.01190 241 HIS D O   
7917 C CB  . HIS D 261 ? 0.27075 0.26345 0.17665 -0.00840 -0.03660 -0.01290 241 HIS D CB  
7918 C CG  . HIS D 261 ? 0.29065 0.28505 0.19545 -0.00760 -0.03670 -0.01350 241 HIS D CG  
7919 N ND1 . HIS D 261 ? 0.31795 0.31215 0.22195 -0.00710 -0.03710 -0.01380 241 HIS D ND1 
7920 C CD2 . HIS D 261 ? 0.34425 0.34055 0.24885 -0.00720 -0.03650 -0.01380 241 HIS D CD2 
7921 C CE1 . HIS D 261 ? 0.36005 0.35595 0.26335 -0.00650 -0.03710 -0.01420 241 HIS D CE1 
7922 N NE2 . HIS D 261 ? 0.36735 0.36455 0.27085 -0.00660 -0.03670 -0.01430 241 HIS D NE2 
7923 N N   . ARG D 262 ? 0.30035 0.28875 0.20555 -0.00990 -0.03560 -0.01150 242 ARG D N   
7924 C CA  . ARG D 262 ? 0.30185 0.28935 0.20635 -0.01020 -0.03520 -0.01110 242 ARG D CA  
7925 C C   . ARG D 262 ? 0.30865 0.29255 0.21175 -0.01060 -0.03510 -0.01050 242 ARG D C   
7926 O O   . ARG D 262 ? 0.32255 0.30595 0.22435 -0.01030 -0.03510 -0.01060 242 ARG D O   
7927 C CB  . ARG D 262 ? 0.34515 0.33305 0.25105 -0.01110 -0.03480 -0.01060 242 ARG D CB  
7928 C CG  . ARG D 262 ? 0.38975 0.37955 0.29605 -0.01100 -0.03450 -0.01080 242 ARG D CG  
7929 C CD  . ARG D 262 ? 0.45605 0.44825 0.36405 -0.01110 -0.03450 -0.01110 242 ARG D CD  
7930 N NE  . ARG D 262 ? 0.47685 0.46745 0.38585 -0.01220 -0.03430 -0.01030 242 ARG D NE  
7931 C CZ  . ARG D 262 ? 0.15205 0.14395 0.06245 -0.01250 -0.03440 -0.01040 242 ARG D CZ  
7932 N NH1 . ARG D 262 ? 0.23195 0.22675 0.14305 -0.01150 -0.03470 -0.01120 242 ARG D NH1 
7933 N NH2 . ARG D 262 ? 0.28465 0.27495 0.19585 -0.01360 -0.03410 -0.00960 242 ARG D NH2 
7934 N N   . THR D 263 ? 0.30685 0.28825 0.21005 -0.01130 -0.03520 -0.00990 243 THR D N   
7935 C CA  . THR D 263 ? 0.30875 0.28655 0.21065 -0.01180 -0.03510 -0.00920 243 THR D CA  
7936 C C   . THR D 263 ? 0.27305 0.24965 0.17355 -0.01100 -0.03560 -0.00950 243 THR D C   
7937 O O   . THR D 263 ? 0.29765 0.27165 0.19675 -0.01100 -0.03550 -0.00920 243 THR D O   
7938 C CB  . THR D 263 ? 0.32545 0.30105 0.22805 -0.01280 -0.03500 -0.00840 243 THR D CB  
7939 O OG1 . THR D 263 ? 0.35885 0.33525 0.26225 -0.01260 -0.03530 -0.00860 243 THR D OG1 
7940 C CG2 . THR D 263 ? 0.36135 0.33755 0.26515 -0.01380 -0.03450 -0.00790 243 THR D CG2 
7941 N N   . MET D 264 ? 0.23635 0.21455 0.13705 -0.01020 -0.03600 -0.01020 244 MET D N   
7942 C CA  . MET D 264 ? 0.27715 0.25435 0.17645 -0.00940 -0.03640 -0.01050 244 MET D CA  
7943 C C   . MET D 264 ? 0.27665 0.25455 0.17485 -0.00880 -0.03630 -0.01090 244 MET D C   
7944 O O   . MET D 264 ? 0.24585 0.22165 0.14245 -0.00840 -0.03650 -0.01090 244 MET D O   
7945 C CB  . MET D 264 ? 0.29435 0.27355 0.19435 -0.00880 -0.03680 -0.01110 244 MET D CB  
7946 C CG  . MET D 264 ? 0.29795 0.27565 0.19855 -0.00920 -0.03700 -0.01070 244 MET D CG  
7947 S SD  . MET D 264 ? 0.29475 0.27555 0.19655 -0.00870 -0.03740 -0.01140 244 MET D SD  
7948 C CE  . MET D 264 ? 0.28205 0.26025 0.18425 -0.00930 -0.03760 -0.01080 244 MET D CE  
7949 N N   . ASN D 265 ? 0.28715 0.26805 0.18605 -0.00870 -0.03600 -0.01130 245 ASN D N   
7950 C CA  . ASN D 265 ? 0.31495 0.29665 0.21275 -0.00820 -0.03590 -0.01170 245 ASN D CA  
7951 C C   . ASN D 265 ? 0.23285 0.21185 0.12965 -0.00870 -0.03560 -0.01110 245 ASN D C   
7952 O O   . ASN D 265 ? 0.29755 0.27595 0.19295 -0.00820 -0.03550 -0.01120 245 ASN D O   
7953 C CB  . ASN D 265 ? 0.37675 0.36235 0.27565 -0.00790 -0.03570 -0.01220 245 ASN D CB  
7954 C CG  . ASN D 265 ? 0.36565 0.35415 0.26515 -0.00730 -0.03600 -0.01290 245 ASN D CG  
7955 O OD1 . ASN D 265 ? 0.37975 0.36775 0.27835 -0.00670 -0.03630 -0.01320 245 ASN D OD1 
7956 N ND2 . ASN D 265 ? 0.40355 0.39495 0.30475 -0.00730 -0.03590 -0.01310 245 ASN D ND2 
7957 N N   . ILE D 266 ? 0.32345 0.30095 0.22095 -0.00960 -0.03530 -0.01030 246 ILE D N   
7958 C CA  . ILE D 266 ? 0.26995 0.24455 0.16645 -0.01030 -0.03500 -0.00970 246 ILE D CA  
7959 C C   . ILE D 266 ? 0.26815 0.23935 0.16315 -0.01020 -0.03540 -0.00940 246 ILE D C   
7960 O O   . ILE D 266 ? 0.31475 0.28395 0.20835 -0.01010 -0.03530 -0.00930 246 ILE D O   
7961 C CB  . ILE D 266 ? 0.27795 0.25195 0.17565 -0.01140 -0.03460 -0.00890 246 ILE D CB  
7962 C CG1 . ILE D 266 ? 0.27915 0.25635 0.17805 -0.01150 -0.03430 -0.00920 246 ILE D CG1 
7963 C CG2 . ILE D 266 ? 0.29655 0.26735 0.19325 -0.01220 -0.03440 -0.00820 246 ILE D CG2 
7964 C CD1 . ILE D 266 ? 0.28275 0.25975 0.18305 -0.01260 -0.03400 -0.00850 246 ILE D CD1 
7965 N N   . LEU D 267 ? 0.24535 0.21575 0.14075 -0.01010 -0.03570 -0.00930 247 LEU D N   
7966 C CA  . LEU D 267 ? 0.25815 0.22535 0.15215 -0.00990 -0.03610 -0.00910 247 LEU D CA  
7967 C C   . LEU D 267 ? 0.28905 0.25635 0.18165 -0.00880 -0.03630 -0.00970 247 LEU D C   
7968 O O   . LEU D 267 ? 0.26855 0.23315 0.15955 -0.00870 -0.03640 -0.00950 247 LEU D O   
7969 C CB  . LEU D 267 ? 0.22945 0.19615 0.12425 -0.01000 -0.03640 -0.00900 247 LEU D CB  
7970 C CG  . LEU D 267 ? 0.22385 0.18775 0.11735 -0.00950 -0.03680 -0.00900 247 LEU D CG  
7971 C CD1 . LEU D 267 ? 0.28895 0.24905 0.18155 -0.01020 -0.03670 -0.00810 247 LEU D CD1 
7972 C CD2 . LEU D 267 ? 0.25485 0.21915 0.14915 -0.00930 -0.03720 -0.00910 247 LEU D CD2 
7973 N N   . ALA D 268 ? 0.30335 0.27375 0.19635 -0.00810 -0.03650 -0.01050 248 ALA D N   
7974 C CA  . ALA D 268 ? 0.31855 0.28925 0.21015 -0.00710 -0.03670 -0.01110 248 ALA D CA  
7975 C C   . ALA D 268 ? 0.30835 0.27855 0.19885 -0.00710 -0.03640 -0.01110 248 ALA D C   
7976 O O   . ALA D 268 ? 0.29005 0.25835 0.17885 -0.00660 -0.03660 -0.01120 248 ALA D O   
7977 C CB  . ALA D 268 ? 0.34775 0.32215 0.24025 -0.00650 -0.03680 -0.01180 248 ALA D CB  
7978 N N   . HIS D 269 ? 0.33395 0.30575 0.22535 -0.00770 -0.03590 -0.01090 249 HIS D N   
7979 C CA  . HIS D 269 ? 0.35195 0.32325 0.24235 -0.00780 -0.03560 -0.01090 249 HIS D CA  
7980 C C   . HIS D 269 ? 0.36965 0.33695 0.25885 -0.00830 -0.03560 -0.01020 249 HIS D C   
7981 O O   . HIS D 269 ? 0.33365 0.29935 0.22125 -0.00790 -0.03560 -0.01030 249 HIS D O   
7982 C CB  . HIS D 269 ? 0.42275 0.39655 0.31455 -0.00830 -0.03510 -0.01080 249 HIS D CB  
7983 C CG  . HIS D 269 ? 0.55215 0.52445 0.44315 -0.00880 -0.03470 -0.01030 249 HIS D CG  
7984 N ND1 . HIS D 269 ? 0.53215 0.50205 0.42335 -0.00990 -0.03450 -0.00950 249 HIS D ND1 
7985 C CD2 . HIS D 269 ? 0.56365 0.53655 0.45375 -0.00850 -0.03450 -0.01060 249 HIS D CD2 
7986 C CE1 . HIS D 269 ? 0.52605 0.49515 0.41655 -0.01020 -0.03420 -0.00930 249 HIS D CE1 
7987 N NE2 . HIS D 269 ? 0.56055 0.53135 0.45035 -0.00940 -0.03420 -0.00990 249 HIS D NE2 
7988 N N   . ALA D 270 ? 0.31525 0.28085 0.20515 -0.00920 -0.03550 -0.00950 250 ALA D N   
7989 C CA  . ALA D 270 ? 0.26885 0.23055 0.15765 -0.00980 -0.03550 -0.00880 250 ALA D CA  
7990 C C   . ALA D 270 ? 0.32065 0.27995 0.20795 -0.00910 -0.03600 -0.00890 250 ALA D C   
7991 O O   . ALA D 270 ? 0.32365 0.28035 0.20935 -0.00900 -0.03600 -0.00870 250 ALA D O   
7992 C CB  . ALA D 270 ? 0.29285 0.25355 0.18295 -0.01080 -0.03540 -0.00800 250 ALA D CB  
7993 N N   . SER D 271 ? 0.31385 0.27385 0.20145 -0.00850 -0.03640 -0.00930 251 SER D N   
7994 C CA  . SER D 271 ? 0.29105 0.24865 0.17725 -0.00770 -0.03690 -0.00940 251 SER D CA  
7995 C C   . SER D 271 ? 0.28775 0.24535 0.17235 -0.00680 -0.03700 -0.01000 251 SER D C   
7996 O O   . SER D 271 ? 0.34385 0.29865 0.22685 -0.00650 -0.03720 -0.00990 251 SER D O   
7997 C CB  . SER D 271 ? 0.22415 0.18275 0.11115 -0.00730 -0.03730 -0.00970 251 SER D CB  
7998 O OG  . SER D 271 ? 0.23665 0.19495 0.12495 -0.00810 -0.03720 -0.00920 251 SER D OG  
7999 N N   . GLU D 272 ? 0.30465 0.26565 0.18975 -0.00640 -0.03680 -0.01060 252 GLU D N   
8000 C CA  . GLU D 272 ? 0.30785 0.26895 0.19145 -0.00560 -0.03680 -0.01110 252 GLU D CA  
8001 C C   . GLU D 272 ? 0.35085 0.31005 0.23325 -0.00600 -0.03650 -0.01070 252 GLU D C   
8002 O O   . GLU D 272 ? 0.36685 0.32415 0.24755 -0.00550 -0.03660 -0.01090 252 GLU D O   
8003 C CB  . GLU D 272 ? 0.32705 0.29225 0.21135 -0.00520 -0.03660 -0.01180 252 GLU D CB  
8004 C CG  . GLU D 272 ? 0.47075 0.43635 0.35355 -0.00420 -0.03680 -0.01240 252 GLU D CG  
8005 C CD  . GLU D 272 ? 0.54235 0.51195 0.42605 -0.00390 -0.03660 -0.01300 252 GLU D CD  
8006 O OE1 . GLU D 272 ? 0.59075 0.56285 0.47595 -0.00450 -0.03620 -0.01300 252 GLU D OE1 
8007 O OE2 . GLU D 272 ? 0.58195 0.55225 0.46475 -0.00310 -0.03680 -0.01360 252 GLU D OE2 
8008 N N   . LEU D 273 ? 0.34005 0.29955 0.22335 -0.00700 -0.03610 -0.01020 253 LEU D N   
8009 C CA  . LEU D 273 ? 0.44285 0.40045 0.32525 -0.00750 -0.03580 -0.00980 253 LEU D CA  
8010 C C   . LEU D 273 ? 0.39585 0.34925 0.27695 -0.00780 -0.03610 -0.00920 253 LEU D C   
8011 O O   . LEU D 273 ? 0.39145 0.34265 0.27095 -0.00760 -0.03610 -0.00920 253 LEU D O   
8012 C CB  . LEU D 273 ? 0.42205 0.38085 0.30575 -0.00860 -0.03530 -0.00930 253 LEU D CB  
8013 C CG  . LEU D 273 ? 0.43715 0.39975 0.32195 -0.00850 -0.03490 -0.00980 253 LEU D CG  
8014 C CD1 . LEU D 273 ? 0.41025 0.37295 0.29605 -0.00960 -0.03450 -0.00910 253 LEU D CD1 
8015 C CD2 . LEU D 273 ? 0.45465 0.41795 0.33805 -0.00770 -0.03490 -0.01040 253 LEU D CD2 
8016 N N   . ARG D 274 ? 0.34455 0.29665 0.22635 -0.00820 -0.03630 -0.00880 254 ARG D N   
8017 C CA  . ARG D 274 ? 0.34425 0.29245 0.22515 -0.00860 -0.03650 -0.00820 254 ARG D CA  
8018 C C   . ARG D 274 ? 0.35585 0.30225 0.23545 -0.00760 -0.03700 -0.00850 254 ARG D C   
8019 O O   . ARG D 274 ? 0.39965 0.34275 0.27825 -0.00780 -0.03730 -0.00810 254 ARG D O   
8020 C CB  . ARG D 274 ? 0.35425 0.30175 0.23655 -0.00960 -0.03640 -0.00750 254 ARG D CB  
8021 C CG  . ARG D 274 ? 0.35605 0.30535 0.23975 -0.01060 -0.03590 -0.00710 254 ARG D CG  
8022 C CD  . ARG D 274 ? 0.40405 0.35075 0.28785 -0.01190 -0.03560 -0.00620 254 ARG D CD  
8023 N NE  . ARG D 274 ? 0.44265 0.39085 0.32745 -0.01280 -0.03510 -0.00590 254 ARG D NE  
8024 C CZ  . ARG D 274 ? 0.34645 0.29295 0.23145 -0.01400 -0.03480 -0.00500 254 ARG D CZ  
8025 N NH1 . ARG D 274 ? 0.38985 0.33285 0.27405 -0.01450 -0.03500 -0.00440 254 ARG D NH1 
8026 N NH2 . ARG D 274 ? 0.39565 0.34365 0.28155 -0.01470 -0.03430 -0.00480 254 ARG D NH2 
8027 N N   . GLY D 275 ? 0.33385 0.28235 0.21325 -0.00650 -0.03720 -0.00930 255 GLY D N   
8028 C CA  . GLY D 275 ? 0.31435 0.26125 0.19235 -0.00550 -0.03770 -0.00970 255 GLY D CA  
8029 C C   . GLY D 275 ? 0.32715 0.27335 0.20585 -0.00540 -0.03810 -0.00960 255 GLY D C   
8030 O O   . GLY D 275 ? 0.36105 0.30505 0.23845 -0.00470 -0.03860 -0.00970 255 GLY D O   
8031 N N   . VAL D 276 ? 0.36355 0.31165 0.24405 -0.00590 -0.03800 -0.00940 256 VAL D N   
8032 C CA  . VAL D 276 ? 0.37655 0.32405 0.25775 -0.00590 -0.03840 -0.00930 256 VAL D CA  
8033 C C   . VAL D 276 ? 0.35745 0.30795 0.23925 -0.00500 -0.03860 -0.01010 256 VAL D C   
8034 O O   . VAL D 276 ? 0.36975 0.32345 0.25285 -0.00520 -0.03830 -0.01030 256 VAL D O   
8035 C CB  . VAL D 276 ? 0.31265 0.26025 0.19545 -0.00710 -0.03810 -0.00860 256 VAL D CB  
8036 C CG1 . VAL D 276 ? 0.35595 0.30285 0.23935 -0.00700 -0.03850 -0.00850 256 VAL D CG1 
8037 C CG2 . VAL D 276 ? 0.29695 0.24165 0.17905 -0.00800 -0.03790 -0.00790 256 VAL D CG2 
8038 N N   . VAL D 277 ? 0.34505 0.29425 0.22585 -0.00410 -0.03910 -0.01040 257 VAL D N   
8039 C CA  . VAL D 277 ? 0.37365 0.32545 0.25475 -0.00320 -0.03930 -0.01110 257 VAL D CA  
8040 C C   . VAL D 277 ? 0.35315 0.30385 0.23465 -0.00300 -0.03980 -0.01100 257 VAL D C   
8041 O O   . VAL D 277 ? 0.38395 0.33235 0.26415 -0.00240 -0.04020 -0.01110 257 VAL D O   
8042 C CB  . VAL D 277 ? 0.41615 0.36755 0.29555 -0.00220 -0.03950 -0.01170 257 VAL D CB  
8043 C CG1 . VAL D 277 ? 0.42385 0.37835 0.30375 -0.00140 -0.03970 -0.01240 257 VAL D CG1 
8044 C CG2 . VAL D 277 ? 0.39905 0.35045 0.27775 -0.00250 -0.03910 -0.01160 257 VAL D CG2 
8045 N N   . SER D 278 ? 0.28815 0.24075 0.17135 -0.00360 -0.03970 -0.01090 258 SER D N   
8046 C CA  . SER D 278 ? 0.29145 0.24335 0.17525 -0.00350 -0.04010 -0.01080 258 SER D CA  
8047 C C   . SER D 278 ? 0.28495 0.24005 0.16995 -0.00300 -0.04030 -0.01130 258 SER D C   
8048 O O   . SER D 278 ? 0.27795 0.23245 0.16315 -0.00280 -0.04060 -0.01130 258 SER D O   
8049 C CB  . SER D 278 ? 0.28275 0.23345 0.16755 -0.00460 -0.03990 -0.01000 258 SER D CB  
8050 O OG  . SER D 278 ? 0.32785 0.28155 0.21455 -0.00520 -0.03950 -0.01000 258 SER D OG  
8051 N N   . GLY D 279 ? 0.32305 0.28135 0.20865 -0.00300 -0.04000 -0.01180 259 GLY D N   
8052 C CA  . GLY D 279 ? 0.31315 0.27465 0.19985 -0.00270 -0.04020 -0.01230 259 GLY D CA  
8053 C C   . GLY D 279 ? 0.26015 0.22365 0.14895 -0.00350 -0.04000 -0.01210 259 GLY D C   
8054 O O   . GLY D 279 ? 0.24485 0.21145 0.13475 -0.00340 -0.04000 -0.01250 259 GLY D O   
8055 N N   . LEU D 280 ? 0.27005 0.23165 0.15915 -0.00440 -0.03970 -0.01140 260 LEU D N   
8056 C CA  . LEU D 280 ? 0.28985 0.25305 0.18075 -0.00520 -0.03950 -0.01110 260 LEU D CA  
8057 C C   . LEU D 280 ? 0.28185 0.24855 0.17405 -0.00550 -0.03910 -0.01140 260 LEU D C   
8058 O O   . LEU D 280 ? 0.34615 0.31555 0.23975 -0.00560 -0.03910 -0.01170 260 LEU D O   
8059 C CB  . LEU D 280 ? 0.36475 0.32505 0.25575 -0.00610 -0.03930 -0.01030 260 LEU D CB  
8060 C CG  . LEU D 280 ? 0.39655 0.35545 0.28815 -0.00630 -0.03960 -0.01000 260 LEU D CG  
8061 C CD1 . LEU D 280 ? 0.33225 0.28895 0.22415 -0.00740 -0.03930 -0.00910 260 LEU D CD1 
8062 C CD2 . LEU D 280 ? 0.35845 0.32035 0.25155 -0.00630 -0.03970 -0.01030 260 LEU D CD2 
8063 N N   . PRO D 281 ? 0.25825 0.22505 0.14995 -0.00570 -0.03870 -0.01130 261 PRO D N   
8064 C CA  . PRO D 281 ? 0.27785 0.24795 0.17075 -0.00600 -0.03830 -0.01160 261 PRO D CA  
8065 C C   . PRO D 281 ? 0.32775 0.30125 0.22105 -0.00540 -0.03850 -0.01230 261 PRO D C   
8066 O O   . PRO D 281 ? 0.37605 0.35265 0.27085 -0.00560 -0.03830 -0.01250 261 PRO D O   
8067 C CB  . PRO D 281 ? 0.30735 0.27645 0.19925 -0.00620 -0.03790 -0.01140 261 PRO D CB  
8068 C CG  . PRO D 281 ? 0.25975 0.22485 0.15045 -0.00640 -0.03810 -0.01080 261 PRO D CG  
8069 C CD  . PRO D 281 ? 0.25865 0.22245 0.14875 -0.00570 -0.03860 -0.01100 261 PRO D CD  
8070 N N   . GLU D 282 ? 0.35975 0.33275 0.25175 -0.00450 -0.03880 -0.01270 262 GLU D N   
8071 C CA  . GLU D 282 ? 0.31935 0.29545 0.21165 -0.00390 -0.03900 -0.01340 262 GLU D CA  
8072 C C   . GLU D 282 ? 0.31585 0.29345 0.20955 -0.00400 -0.03930 -0.01350 262 GLU D C   
8073 O O   . GLU D 282 ? 0.30895 0.28985 0.20375 -0.00400 -0.03930 -0.01390 262 GLU D O   
8074 C CB  . GLU D 282 ? 0.43925 0.41415 0.32975 -0.00300 -0.03930 -0.01380 262 GLU D CB  
8075 C CG  . GLU D 282 ? 0.44205 0.41575 0.33125 -0.00290 -0.03900 -0.01370 262 GLU D CG  
8076 C CD  . GLU D 282 ? 0.42815 0.39785 0.31625 -0.00310 -0.03900 -0.01310 262 GLU D CD  
8077 O OE1 . GLU D 282 ? 0.47665 0.44385 0.36365 -0.00250 -0.03940 -0.01310 262 GLU D OE1 
8078 O OE2 . GLU D 282 ? 0.46455 0.43365 0.35295 -0.00380 -0.03860 -0.01270 262 GLU D OE2 
8079 N N   . LEU D 283 ? 0.31245 0.28755 0.20605 -0.00400 -0.03960 -0.01320 263 LEU D N   
8080 C CA  . LEU D 283 ? 0.35415 0.33035 0.24895 -0.00420 -0.03990 -0.01320 263 LEU D CA  
8081 C C   . LEU D 283 ? 0.35405 0.33235 0.25065 -0.00500 -0.03950 -0.01310 263 LEU D C   
8082 O O   . LEU D 283 ? 0.39655 0.37775 0.29445 -0.00500 -0.03960 -0.01340 263 LEU D O   
8083 C CB  . LEU D 283 ? 0.34985 0.32265 0.24395 -0.00410 -0.04020 -0.01280 263 LEU D CB  
8084 C CG  . LEU D 283 ? 0.33075 0.30385 0.22565 -0.00400 -0.04060 -0.01290 263 LEU D CG  
8085 C CD1 . LEU D 283 ? 0.33855 0.30805 0.23225 -0.00360 -0.04100 -0.01260 263 LEU D CD1 
8086 C CD2 . LEU D 283 ? 0.34205 0.31615 0.23875 -0.00490 -0.04040 -0.01260 263 LEU D CD2 
8087 N N   . LEU D 284 ? 0.26555 0.24265 0.16235 -0.00560 -0.03910 -0.01260 264 LEU D N   
8088 C CA  . LEU D 284 ? 0.27875 0.25715 0.17725 -0.00640 -0.03880 -0.01230 264 LEU D CA  
8089 C C   . LEU D 284 ? 0.30665 0.28875 0.20615 -0.00650 -0.03850 -0.01280 264 LEU D C   
8090 O O   . LEU D 284 ? 0.34515 0.32965 0.24625 -0.00670 -0.03850 -0.01290 264 LEU D O   
8091 C CB  . LEU D 284 ? 0.26875 0.24425 0.16705 -0.00720 -0.03840 -0.01160 264 LEU D CB  
8092 C CG  . LEU D 284 ? 0.20275 0.17455 0.10005 -0.00730 -0.03870 -0.01110 264 LEU D CG  
8093 C CD1 . LEU D 284 ? 0.22695 0.19575 0.12355 -0.00790 -0.03840 -0.01040 264 LEU D CD1 
8094 C CD2 . LEU D 284 ? 0.22565 0.19775 0.12425 -0.00760 -0.03890 -0.01090 264 LEU D CD2 
8095 N N   . THR D 285 ? 0.34715 0.32985 0.24575 -0.00620 -0.03830 -0.01300 265 THR D N   
8096 C CA  . THR D 285 ? 0.32205 0.30835 0.22165 -0.00620 -0.03800 -0.01340 265 THR D CA  
8097 C C   . THR D 285 ? 0.31485 0.30415 0.21485 -0.00570 -0.03830 -0.01400 265 THR D C   
8098 O O   . THR D 285 ? 0.35035 0.34295 0.25185 -0.00590 -0.03820 -0.01430 265 THR D O   
8099 C CB  . THR D 285 ? 0.35075 0.33695 0.24925 -0.00600 -0.03770 -0.01340 265 THR D CB  
8100 O OG1 . THR D 285 ? 0.39185 0.37715 0.28885 -0.00530 -0.03800 -0.01370 265 THR D OG1 
8101 C CG2 . THR D 285 ? 0.31565 0.29875 0.21355 -0.00660 -0.03740 -0.01280 265 THR D CG2 
8102 N N   . GLU D 286 ? 0.29365 0.28195 0.19265 -0.00510 -0.03880 -0.01420 266 GLU D N   
8103 C CA  . GLU D 286 ? 0.27785 0.26875 0.17725 -0.00480 -0.03910 -0.01470 266 GLU D CA  
8104 C C   . GLU D 286 ? 0.31145 0.30355 0.21245 -0.00510 -0.03930 -0.01470 266 GLU D C   
8105 O O   . GLU D 286 ? 0.36155 0.35675 0.26355 -0.00520 -0.03930 -0.01510 266 GLU D O   
8106 C CB  . GLU D 286 ? 0.33855 0.32765 0.23625 -0.00410 -0.03950 -0.01490 266 GLU D CB  
8107 C CG  . GLU D 286 ? 0.40725 0.39875 0.30495 -0.00370 -0.03990 -0.01540 266 GLU D CG  
8108 C CD  . GLU D 286 ? 0.49455 0.48645 0.39315 -0.00370 -0.04030 -0.01540 266 GLU D CD  
8109 O OE1 . GLU D 286 ? 0.53205 0.52175 0.43085 -0.00390 -0.04040 -0.01510 266 GLU D OE1 
8110 O OE2 . GLU D 286 ? 0.52455 0.51905 0.42365 -0.00370 -0.04050 -0.01570 266 GLU D OE2 
8111 N N   . LEU D 287 ? 0.28975 0.27905 0.19065 -0.00530 -0.03940 -0.01430 267 LEU D N   
8112 C CA  . LEU D 287 ? 0.27025 0.26035 0.17265 -0.00570 -0.03960 -0.01430 267 LEU D CA  
8113 C C   . LEU D 287 ? 0.21135 0.20385 0.11545 -0.00620 -0.03920 -0.01430 267 LEU D C   
8114 O O   . LEU D 287 ? 0.26775 0.26305 0.17305 -0.00630 -0.03930 -0.01460 267 LEU D O   
8115 C CB  . LEU D 287 ? 0.32985 0.31635 0.23175 -0.00590 -0.03970 -0.01370 267 LEU D CB  
8116 C CG  . LEU D 287 ? 0.33105 0.31775 0.23425 -0.00630 -0.03980 -0.01360 267 LEU D CG  
8117 C CD1 . LEU D 287 ? 0.30505 0.29375 0.20865 -0.00590 -0.04030 -0.01410 267 LEU D CD1 
8118 C CD2 . LEU D 287 ? 0.32115 0.30415 0.22385 -0.00660 -0.03990 -0.01290 267 LEU D CD2 
8119 N N   . THR D 288 ? 0.28485 0.27615 0.18895 -0.00660 -0.03880 -0.01390 268 THR D N   
8120 C CA  . THR D 288 ? 0.30685 0.30005 0.21245 -0.00710 -0.03840 -0.01390 268 THR D CA  
8121 C C   . THR D 288 ? 0.32435 0.32145 0.23065 -0.00680 -0.03830 -0.01450 268 THR D C   
8122 O O   . THR D 288 ? 0.32095 0.32055 0.22865 -0.00690 -0.03830 -0.01470 268 THR D O   
8123 C CB  . THR D 288 ? 0.26215 0.25305 0.16745 -0.00770 -0.03800 -0.01320 268 THR D CB  
8124 O OG1 . THR D 288 ? 0.33635 0.32595 0.24015 -0.00740 -0.03780 -0.01320 268 THR D OG1 
8125 C CG2 . THR D 288 ? 0.28515 0.27275 0.19035 -0.00830 -0.03800 -0.01260 268 THR D CG2 
8126 N N   . GLY D 289 ? 0.27945 0.27685 0.18445 -0.00630 -0.03830 -0.01470 269 GLY D N   
8127 C CA  . GLY D 289 ? 0.30825 0.30925 0.21365 -0.00610 -0.03820 -0.01520 269 GLY D CA  
8128 C C   . GLY D 289 ? 0.31025 0.31425 0.21665 -0.00600 -0.03850 -0.01570 269 GLY D C   
8129 O O   . GLY D 289 ? 0.30545 0.31275 0.21305 -0.00600 -0.03840 -0.01600 269 GLY D O   
8130 N N   . ARG D 290 ? 0.32715 0.32985 0.23305 -0.00590 -0.03900 -0.01560 270 ARG D N   
8131 C CA  . ARG D 290 ? 0.36495 0.37015 0.27165 -0.00590 -0.03940 -0.01600 270 ARG D CA  
8132 C C   . ARG D 290 ? 0.31725 0.32375 0.22585 -0.00620 -0.03930 -0.01600 270 ARG D C   
8133 O O   . ARG D 290 ? 0.36625 0.37595 0.27605 -0.00630 -0.03940 -0.01640 270 ARG D O   
8134 C CB  . ARG D 290 ? 0.38515 0.38815 0.29085 -0.00560 -0.03990 -0.01590 270 ARG D CB  
8135 C CG  . ARG D 290 ? 0.39805 0.40065 0.30205 -0.00520 -0.04010 -0.01600 270 ARG D CG  
8136 C CD  . ARG D 290 ? 0.41115 0.41225 0.31435 -0.00480 -0.04070 -0.01600 270 ARG D CD  
8137 N NE  . ARG D 290 ? 0.39315 0.39045 0.29555 -0.00450 -0.04080 -0.01570 270 ARG D NE  
8138 C CZ  . ARG D 290 ? 0.36265 0.35875 0.26565 -0.00460 -0.04100 -0.01550 270 ARG D CZ  
8139 N NH1 . ARG D 290 ? 0.37545 0.37395 0.27995 -0.00500 -0.04120 -0.01570 270 ARG D NH1 
8140 N NH2 . ARG D 290 ? 0.39415 0.38675 0.29625 -0.00450 -0.04110 -0.01520 270 ARG D NH2 
8141 N N   . ALA D 291 ? 0.25095 0.25485 0.15975 -0.00640 -0.03920 -0.01560 271 ALA D N   
8142 C CA  . ALA D 291 ? 0.27645 0.28125 0.18695 -0.00680 -0.03910 -0.01560 271 ALA D CA  
8143 C C   . ALA D 291 ? 0.22405 0.23105 0.13555 -0.00680 -0.03880 -0.01580 271 ALA D C   
8144 O O   . ALA D 291 ? 0.29125 0.30045 0.20435 -0.00670 -0.03880 -0.01620 271 ALA D O   
8145 C CB  . ALA D 291 ? 0.28575 0.28685 0.19605 -0.00720 -0.03900 -0.01500 271 ALA D CB  
8146 N N   . ILE D 292 ? 0.29225 0.29875 0.20305 -0.00670 -0.03840 -0.01570 272 ILE D N   
8147 C CA  . ILE D 292 ? 0.33065 0.33895 0.24225 -0.00660 -0.03810 -0.01590 272 ILE D CA  
8148 C C   . ILE D 292 ? 0.34775 0.36005 0.26015 -0.00610 -0.03820 -0.01660 272 ILE D C   
8149 O O   . ILE D 292 ? 0.34695 0.36095 0.26105 -0.00590 -0.03810 -0.01680 272 ILE D O   
8150 C CB  . ILE D 292 ? 0.29555 0.30215 0.20605 -0.00660 -0.03770 -0.01560 272 ILE D CB  
8151 C CG1 . ILE D 292 ? 0.26835 0.27115 0.17855 -0.00730 -0.03750 -0.01480 272 ILE D CG1 
8152 C CG2 . ILE D 292 ? 0.33655 0.34535 0.24775 -0.00630 -0.03740 -0.01590 272 ILE D CG2 
8153 C CD1 . ILE D 292 ? 0.26505 0.26565 0.17395 -0.00750 -0.03720 -0.01440 272 ILE D CD1 
8154 N N   . THR D 293 ? 0.33335 0.34625 0.24475 -0.00600 -0.03830 -0.01660 273 THR D N   
8155 C CA  . THR D 293 ? 0.35915 0.37445 0.27075 -0.00600 -0.03840 -0.01690 273 THR D CA  
8156 C C   . THR D 293 ? 0.38105 0.39785 0.29425 -0.00610 -0.03880 -0.01710 273 THR D C   
8157 O O   . THR D 293 ? 0.39845 0.41725 0.31255 -0.00600 -0.03890 -0.01730 273 THR D O   
8158 C CB  . THR D 293 ? 0.40185 0.41645 0.31145 -0.00620 -0.03880 -0.01680 273 THR D CB  
8159 O OG1 . THR D 293 ? 0.42825 0.44155 0.33635 -0.00600 -0.03850 -0.01670 273 THR D OG1 
8160 C CG2 . THR D 293 ? 0.47255 0.48885 0.38175 -0.00640 -0.03920 -0.01690 273 THR D CG2 
8161 N N   . ALA D 294 ? 0.35365 0.36955 0.26735 -0.00620 -0.03890 -0.01700 274 ALA D N   
8162 C CA  . ALA D 294 ? 0.29155 0.30865 0.20675 -0.00620 -0.03920 -0.01720 274 ALA D CA  
8163 C C   . ALA D 294 ? 0.34875 0.36615 0.26565 -0.00590 -0.03900 -0.01740 274 ALA D C   
8164 O O   . ALA D 294 ? 0.39135 0.40965 0.30945 -0.00590 -0.03930 -0.01760 274 ALA D O   
8165 C CB  . ALA D 294 ? 0.29385 0.30935 0.20865 -0.00640 -0.03950 -0.01710 274 ALA D CB  
8166 N N   . GLY D 295 ? 0.36645 0.38265 0.28305 -0.00580 -0.03870 -0.01720 275 GLY D N   
8167 C CA  . GLY D 295 ? 0.35805 0.37385 0.27575 -0.00570 -0.03870 -0.01720 275 GLY D CA  
8168 C C   . GLY D 295 ? 0.31095 0.32425 0.22845 -0.00640 -0.03880 -0.01690 275 GLY D C   
8169 O O   . GLY D 295 ? 0.34455 0.35755 0.26305 -0.00660 -0.03890 -0.01680 275 GLY D O   
8170 N N   . HIS D 296 ? 0.29395 0.30485 0.21025 -0.00690 -0.03880 -0.01640 276 HIS D N   
8171 C CA  . HIS D 296 ? 0.29245 0.30035 0.20885 -0.00770 -0.03870 -0.01570 276 HIS D CA  
8172 C C   . HIS D 296 ? 0.27065 0.27555 0.18625 -0.00830 -0.03820 -0.01490 276 HIS D C   
8173 O O   . HIS D 296 ? 0.34995 0.35195 0.26515 -0.00910 -0.03800 -0.01430 276 HIS D O   
8174 C CB  . HIS D 296 ? 0.31465 0.32135 0.23055 -0.00780 -0.03890 -0.01560 276 HIS D CB  
8175 C CG  . HIS D 296 ? 0.32835 0.33775 0.24495 -0.00740 -0.03940 -0.01620 276 HIS D CG  
8176 N ND1 . HIS D 296 ? 0.33035 0.34135 0.24855 -0.00740 -0.03960 -0.01660 276 HIS D ND1 
8177 C CD2 . HIS D 296 ? 0.29705 0.30785 0.21315 -0.00710 -0.03970 -0.01660 276 HIS D CD2 
8178 C CE1 . HIS D 296 ? 0.31475 0.32805 0.23335 -0.00700 -0.04000 -0.01710 276 HIS D CE1 
8179 N NE2 . HIS D 296 ? 0.33845 0.35175 0.25585 -0.00690 -0.04010 -0.01710 276 HIS D NE2 
8180 N N   . GLY D 297 ? 0.27485 0.28045 0.19005 -0.00810 -0.03790 -0.01500 277 GLY D N   
8181 C CA  . GLY D 297 ? 0.25755 0.26055 0.17195 -0.00870 -0.03740 -0.01430 277 GLY D CA  
8182 C C   . GLY D 297 ? 0.28065 0.28145 0.19575 -0.00980 -0.03710 -0.01350 277 GLY D C   
8183 O O   . GLY D 297 ? 0.29065 0.28875 0.20505 -0.01050 -0.03680 -0.01280 277 GLY D O   
8184 N N   . ASN D 298 ? 0.32195 0.32395 0.23845 -0.01000 -0.03720 -0.01370 278 ASN D N   
8185 C CA  . ASN D 298 ? 0.36135 0.36155 0.27865 -0.01120 -0.03690 -0.01290 278 ASN D CA  
8186 C C   . ASN D 298 ? 0.39275 0.39095 0.31005 -0.01180 -0.03700 -0.01240 278 ASN D C   
8187 O O   . ASN D 298 ? 0.40845 0.40525 0.32645 -0.01280 -0.03670 -0.01180 278 ASN D O   
8188 C CB  . ASN D 298 ? 0.41715 0.41915 0.33585 -0.01130 -0.03700 -0.01320 278 ASN D CB  
8189 C CG  . ASN D 298 ? 0.45125 0.45445 0.37015 -0.01110 -0.03680 -0.01330 278 ASN D CG  
8190 O OD1 . ASN D 298 ? 0.43735 0.43925 0.35535 -0.01140 -0.03640 -0.01280 278 ASN D OD1 
8191 N ND2 . ASN D 298 ? 0.48005 0.48545 0.39995 -0.01060 -0.03710 -0.01390 278 ASN D ND2 
8192 N N   . ASP D 299 ? 0.35305 0.35095 0.26955 -0.01120 -0.03730 -0.01270 279 ASP D N   
8193 C CA  . ASP D 299 ? 0.32695 0.32285 0.24325 -0.01170 -0.03750 -0.01240 279 ASP D CA  
8194 C C   . ASP D 299 ? 0.26715 0.25985 0.18225 -0.01210 -0.03720 -0.01160 279 ASP D C   
8195 O O   . ASP D 299 ? 0.28575 0.27755 0.19985 -0.01210 -0.03700 -0.01140 279 ASP D O   
8196 C CB  . ASP D 299 ? 0.29745 0.29505 0.21375 -0.01080 -0.03800 -0.01310 279 ASP D CB  
8197 C CG  . ASP D 299 ? 0.28815 0.28845 0.20595 -0.01050 -0.03830 -0.01370 279 ASP D CG  
8198 O OD1 . ASP D 299 ? 0.34435 0.34595 0.26295 -0.01060 -0.03820 -0.01380 279 ASP D OD1 
8199 O OD2 . ASP D 299 ? 0.29035 0.29145 0.20835 -0.01030 -0.03870 -0.01410 279 ASP D OD2 
8200 N N   . SER D 300 ? 0.20735 0.19795 0.12225 -0.01260 -0.03730 -0.01120 280 SER D N   
8201 C CA  . SER D 300 ? 0.21675 0.20395 0.13035 -0.01300 -0.03720 -0.01050 280 SER D CA  
8202 C C   . SER D 300 ? 0.26535 0.25215 0.17765 -0.01200 -0.03760 -0.01090 280 SER D C   
8203 O O   . SER D 300 ? 0.30925 0.29845 0.22175 -0.01120 -0.03800 -0.01170 280 SER D O   
8204 C CB  . SER D 300 ? 0.22405 0.20915 0.13815 -0.01390 -0.03710 -0.00980 280 SER D CB  
8205 O OG  . SER D 300 ? 0.27505 0.26065 0.18935 -0.01340 -0.03760 -0.01020 280 SER D OG  
8206 N N   . TYR D 301 ? 0.23115 0.21495 0.14225 -0.01230 -0.03750 -0.01030 281 TYR D N   
8207 C CA  . TYR D 301 ? 0.20645 0.18925 0.11615 -0.01150 -0.03790 -0.01060 281 TYR D CA  
8208 C C   . TYR D 301 ? 0.21395 0.19735 0.12385 -0.01110 -0.03840 -0.01090 281 TYR D C   
8209 O O   . TYR D 301 ? 0.29845 0.28245 0.20765 -0.01020 -0.03880 -0.01140 281 TYR D O   
8210 C CB  . TYR D 301 ? 0.20695 0.18605 0.11545 -0.01190 -0.03780 -0.00980 281 TYR D CB  
8211 C CG  . TYR D 301 ? 0.21225 0.19035 0.11915 -0.01120 -0.03800 -0.01000 281 TYR D CG  
8212 C CD1 . TYR D 301 ? 0.23105 0.20975 0.13735 -0.01090 -0.03780 -0.01020 281 TYR D CD1 
8213 C CD2 . TYR D 301 ? 0.23455 0.21095 0.14065 -0.01070 -0.03840 -0.01000 281 TYR D CD2 
8214 C CE1 . TYR D 301 ? 0.26105 0.23865 0.16575 -0.01020 -0.03800 -0.01030 281 TYR D CE1 
8215 C CE2 . TYR D 301 ? 0.28025 0.25555 0.18485 -0.01000 -0.03860 -0.01020 281 TYR D CE2 
8216 C CZ  . TYR D 301 ? 0.26015 0.23605 0.16405 -0.00980 -0.03840 -0.01040 281 TYR D CZ  
8217 O OH  . TYR D 301 ? 0.29215 0.26675 0.19445 -0.00910 -0.03860 -0.01050 281 TYR D OH  
8218 N N   . ALA D 302 ? 0.25655 0.23985 0.16755 -0.01160 -0.03840 -0.01070 282 ALA D N   
8219 C CA  . ALA D 302 ? 0.23095 0.21455 0.14215 -0.01130 -0.03890 -0.01100 282 ALA D CA  
8220 C C   . ALA D 302 ? 0.25195 0.23905 0.16375 -0.01050 -0.03920 -0.01190 282 ALA D C   
8221 O O   . ALA D 302 ? 0.32795 0.31545 0.23955 -0.01000 -0.03970 -0.01230 282 ALA D O   
8222 C CB  . ALA D 302 ? 0.21985 0.20255 0.13205 -0.01210 -0.03880 -0.01060 282 ALA D CB  
8223 N N   . ARG D 303 ? 0.26485 0.25465 0.17735 -0.01040 -0.03900 -0.01230 283 ARG D N   
8224 C CA  . ARG D 303 ? 0.24405 0.23725 0.15705 -0.00960 -0.03940 -0.01320 283 ARG D CA  
8225 C C   . ARG D 303 ? 0.18705 0.18025 0.09875 -0.00890 -0.03970 -0.01350 283 ARG D C   
8226 O O   . ARG D 303 ? 0.25235 0.24775 0.16425 -0.00830 -0.04000 -0.01410 283 ARG D O   
8227 C CB  . ARG D 303 ? 0.30355 0.29935 0.21745 -0.00960 -0.03910 -0.01350 283 ARG D CB  
8228 C CG  . ARG D 303 ? 0.28405 0.28325 0.19805 -0.00880 -0.03930 -0.01430 283 ARG D CG  
8229 C CD  . ARG D 303 ? 0.26885 0.27055 0.18415 -0.00860 -0.03970 -0.01490 283 ARG D CD  
8230 N NE  . ARG D 303 ? 0.29725 0.30035 0.21405 -0.00890 -0.03960 -0.01500 283 ARG D NE  
8231 C CZ  . ARG D 303 ? 0.31425 0.32005 0.23235 -0.00870 -0.03990 -0.01560 283 ARG D CZ  
8232 N NH1 . ARG D 303 ? 0.33785 0.34555 0.25585 -0.00820 -0.04030 -0.01610 283 ARG D NH1 
8233 N NH2 . ARG D 303 ? 0.34545 0.35185 0.26465 -0.00900 -0.03980 -0.01560 283 ARG D NH2 
8234 N N   . LEU D 304 ? 0.24885 0.23945 0.15905 -0.00880 -0.03950 -0.01310 284 LEU D N   
8235 C CA  . LEU D 304 ? 0.30945 0.29975 0.21835 -0.00810 -0.03980 -0.01330 284 LEU D CA  
8236 C C   . LEU D 304 ? 0.26765 0.25695 0.17605 -0.00780 -0.04030 -0.01340 284 LEU D C   
8237 O O   . LEU D 304 ? 0.30765 0.29695 0.21505 -0.00720 -0.04060 -0.01370 284 LEU D O   
8238 C CB  . LEU D 304 ? 0.31225 0.29965 0.21975 -0.00820 -0.03950 -0.01280 284 LEU D CB  
8239 C CG  . LEU D 304 ? 0.23625 0.22435 0.14395 -0.00850 -0.03900 -0.01270 284 LEU D CG  
8240 C CD1 . LEU D 304 ? 0.25245 0.23755 0.15865 -0.00850 -0.03890 -0.01230 284 LEU D CD1 
8241 C CD2 . LEU D 304 ? 0.25365 0.24535 0.16175 -0.00800 -0.03900 -0.01340 284 LEU D CD2 
8242 N N   . VAL D 305 ? 0.27465 0.26305 0.18385 -0.00820 -0.04040 -0.01320 285 VAL D N   
8243 C CA  . VAL D 305 ? 0.25775 0.24535 0.16645 -0.00790 -0.04090 -0.01330 285 VAL D CA  
8244 C C   . VAL D 305 ? 0.29305 0.28415 0.20235 -0.00740 -0.04130 -0.01400 285 VAL D C   
8245 O O   . VAL D 305 ? 0.33165 0.32245 0.24025 -0.00680 -0.04170 -0.01420 285 VAL D O   
8246 C CB  . VAL D 305 ? 0.23975 0.22585 0.14925 -0.00850 -0.04090 -0.01290 285 VAL D CB  
8247 C CG1 . VAL D 305 ? 0.24365 0.23255 0.15485 -0.00880 -0.04090 -0.01320 285 VAL D CG1 
8248 C CG2 . VAL D 305 ? 0.23085 0.21535 0.13955 -0.00810 -0.04140 -0.01290 285 VAL D CG2 
8249 N N   . GLU D 306 ? 0.22235 0.21655 0.13285 -0.00750 -0.04110 -0.01440 286 GLU D N   
8250 C CA  . GLU D 306 ? 0.22565 0.22335 0.13675 -0.00710 -0.04140 -0.01500 286 GLU D CA  
8251 C C   . GLU D 306 ? 0.29395 0.29225 0.20375 -0.00660 -0.04150 -0.01530 286 GLU D C   
8252 O O   . GLU D 306 ? 0.33965 0.34055 0.24975 -0.00640 -0.04180 -0.01570 286 GLU D O   
8253 C CB  . GLU D 306 ? 0.25355 0.25435 0.16625 -0.00740 -0.04110 -0.01530 286 GLU D CB  
8254 C CG  . GLU D 306 ? 0.28395 0.28405 0.19785 -0.00800 -0.04100 -0.01510 286 GLU D CG  
8255 C CD  . GLU D 306 ? 0.26595 0.26925 0.18155 -0.00810 -0.04090 -0.01550 286 GLU D CD  
8256 O OE1 . GLU D 306 ? 0.28465 0.29035 0.20045 -0.00780 -0.04080 -0.01590 286 GLU D OE1 
8257 O OE2 . GLU D 306 ? 0.32445 0.32765 0.24105 -0.00850 -0.04100 -0.01550 286 GLU D OE2 
8258 N N   . PHE D 307 ? 0.29085 0.28705 0.19945 -0.00640 -0.04130 -0.01500 287 PHE D N   
8259 C CA  . PHE D 307 ? 0.26945 0.26595 0.17685 -0.00590 -0.04130 -0.01520 287 PHE D CA  
8260 C C   . PHE D 307 ? 0.31545 0.30875 0.22115 -0.00540 -0.04170 -0.01500 287 PHE D C   
8261 O O   . PHE D 307 ? 0.39875 0.39185 0.30315 -0.00490 -0.04180 -0.01510 287 PHE D O   
8262 C CB  . PHE D 307 ? 0.30015 0.29715 0.20745 -0.00610 -0.04080 -0.01510 287 PHE D CB  
8263 C CG  . PHE D 307 ? 0.29545 0.29595 0.20425 -0.00640 -0.04060 -0.01550 287 PHE D CG  
8264 C CD1 . PHE D 307 ? 0.32445 0.32515 0.23465 -0.00690 -0.04040 -0.01530 287 PHE D CD1 
8265 C CD2 . PHE D 307 ? 0.32395 0.32755 0.23285 -0.00620 -0.04060 -0.01590 287 PHE D CD2 
8266 C CE1 . PHE D 307 ? 0.39765 0.40155 0.30925 -0.00700 -0.04020 -0.01570 287 PHE D CE1 
8267 C CE2 . PHE D 307 ? 0.36765 0.37455 0.27795 -0.00640 -0.04040 -0.01620 287 PHE D CE2 
8268 C CZ  . PHE D 307 ? 0.40005 0.40715 0.31185 -0.00670 -0.04020 -0.01610 287 PHE D CZ  
8269 N N   . ILE D 308 ? 0.29955 0.29015 0.20505 -0.00550 -0.04180 -0.01460 288 ILE D N   
8270 C CA  . ILE D 308 ? 0.34465 0.33235 0.24865 -0.00500 -0.04220 -0.01450 288 ILE D CA  
8271 C C   . ILE D 308 ? 0.35205 0.33995 0.25635 -0.00480 -0.04270 -0.01460 288 ILE D C   
8272 O O   . ILE D 308 ? 0.38295 0.36895 0.28615 -0.00420 -0.04310 -0.01460 288 ILE D O   
8273 C CB  . ILE D 308 ? 0.30075 0.28465 0.20405 -0.00520 -0.04200 -0.01380 288 ILE D CB  
8274 C CG1 . ILE D 308 ? 0.29975 0.28295 0.20415 -0.00590 -0.04190 -0.01350 288 ILE D CG1 
8275 C CG2 . ILE D 308 ? 0.31695 0.30055 0.21975 -0.00540 -0.04150 -0.01370 288 ILE D CG2 
8276 C CD1 . ILE D 308 ? 0.29395 0.27315 0.19745 -0.00610 -0.04180 -0.01280 288 ILE D CD1 
8277 N N   . ARG D 309 ? 0.43435 0.42445 0.34015 -0.00520 -0.04270 -0.01470 289 ARG D N   
8278 C CA  . ARG D 309 ? 0.44435 0.43475 0.35055 -0.00510 -0.04320 -0.01490 289 ARG D CA  
8279 C C   . ARG D 309 ? 0.51305 0.50665 0.41955 -0.00480 -0.04350 -0.01540 289 ARG D C   
8280 O O   . ARG D 309 ? 0.49115 0.48705 0.39785 -0.00490 -0.04330 -0.01560 289 ARG D O   
8281 C CB  . ARG D 309 ? 0.43975 0.43075 0.34755 -0.00580 -0.04300 -0.01470 289 ARG D CB  
8282 C CG  . ARG D 309 ? 0.44685 0.44155 0.35615 -0.00620 -0.04280 -0.01510 289 ARG D CG  
8283 C CD  . ARG D 309 ? 0.43975 0.43525 0.35045 -0.00670 -0.04290 -0.01510 289 ARG D CD  
8284 N NE  . ARG D 309 ? 0.39935 0.39255 0.31035 -0.00720 -0.04260 -0.01460 289 ARG D NE  
8285 C CZ  . ARG D 309 ? 0.27695 0.27125 0.18935 -0.00780 -0.04220 -0.01460 289 ARG D CZ  
8286 N NH1 . ARG D 309 ? 0.32095 0.31875 0.23455 -0.00780 -0.04220 -0.01510 289 ARG D NH1 
8287 N NH2 . ARG D 309 ? 0.28515 0.27695 0.19755 -0.00830 -0.04190 -0.01400 289 ARG D NH2 
8288 N N   . LYS D 310 ? 0.52915 0.52265 0.43555 -0.00450 -0.04400 -0.01550 290 LYS D N   
8289 C CA  . LYS D 310 ? 0.56465 0.56095 0.47135 -0.00440 -0.04440 -0.01590 290 LYS D CA  
8290 C C   . LYS D 310 ? 0.59975 0.59935 0.50825 -0.00500 -0.04430 -0.01610 290 LYS D C   
8291 O O   . LYS D 310 ? 0.64665 0.64915 0.55555 -0.00520 -0.04440 -0.01640 290 LYS D O   
8292 C CB  . LYS D 310 ? 0.51325 0.50825 0.41925 -0.00380 -0.04500 -0.01590 290 LYS D CB  
8293 I I   . IOD E .   ? 0.42215 0.61115 0.54765 0.02780  -0.07530 0.22090  301 IOD A I   
8294 I I   . IOD F .   ? 0.74425 0.85825 0.75525 -0.02300 -0.02240 -0.02760 302 IOD A I   
8296 I I   . IOD H .   ? 0.88085 0.93145 0.89115 0.07180  0.08190  -0.03420 304 IOD A I   
8303 I I   . IOD J .   ? 0.57485 0.57645 0.48215 -0.11930 -0.00150 -0.11070 302 IOD B I   
8304 I I   . IOD K .   ? 0.37395 0.43965 0.39885 -0.00000 0.05400  0.13620  303 IOD B I   
8305 I I   . IOD L .   ? 0.51945 0.61045 0.45525 -0.11650 -0.00040 -0.00630 301 IOD C I   
8306 I I   . IOD M .   ? 1.18715 1.21315 1.15985 -0.01560 -0.03460 -0.02570 302 IOD C I   
8308 I I   . IOD O .   ? 0.56025 0.58315 0.47285 0.12940  -0.10210 0.00230  301 IOD D I   
# 
