data_9ERR
# 
_entry.id   9ERR 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9ERR         pdb_00009err 10.2210/pdb9err/pdb 
WWPDB D_1292137542 ?            ?                   
# 
_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       2025-04-09 
_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                        9ERR 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              kylie.vincent@chem.ox.ac.uk 
_pdbx_contact_author.name_first         Kylie 
_pdbx_contact_author.name_last          Vincent 
_pdbx_contact_author.name_mi            A 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6444-9382 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Carr, S.B.'    1 ? 
'Li, W.'        2 ? 
'Wong, K.l.'    3 ? 
'Ash, P.A.'     4 ? 
'Vincent, K.A.' 5 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Glutamate flick enables proton tunnelling during fast redox biocatalysis' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Carr, S.B.'            1 ? 
primary 'Li, W.'                2 ? 
primary 'Wong, K.l.'            3 ? 
primary 'Evans, R.M.'           4 ? 
primary 'Kendall-Price, S.E.T.' 5 ? 
primary 'Ash, P.A.'             6 ? 
primary 'Vincent, K.A.'         7 ? 
# 
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 'Hydrogenase-2 small chain'     32371.498 2    1.12.99.6 ? ? 
'Truncated construct with transmembrane helix deleted' 
2  polymer     man 'Hydrogenase-2 large chain'     62557.906 2    1.12.99.6 ? ? ? 
3  non-polymer syn 'IRON/SULFUR CLUSTER'           351.640   4    ?         ? ? ? 
4  non-polymer syn 'FE3-S4 CLUSTER'                295.795   2    ?         ? ? ? 
5  non-polymer syn GLYCEROL                        92.094    2    ?         ? ? ? 
6  non-polymer syn 'CARBONMONOXIDE-(DICYANO) IRON' 135.890   2    ?         ? ? ? 
7  non-polymer syn 'NICKEL (II) ION'               58.693    2    ?         ? ? ? 
8  non-polymer syn 'MAGNESIUM ION'                 24.305    5    ?         ? ? ? 
9  non-polymer syn 'CARBON MONOXIDE'               28.010    2    ?         ? ? ? 
10 water       nat water                           18.015    1148 ?         ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'HYD2,Membrane-bound hydrogenase 2 small subunit,NiFe hydrogenase' 
2 'HYD2,Membrane-bound hydrogenase 2 large subunit,NiFe hydrogenase' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MAESVTNPQRPPVIWIGAQECTGCTESLLRATHPTVENLVLETISLEYHEVLSAAFGHQVEENKHNALEKYKGQYVLVVD
GSIPLKDNGIYCMVAGEPIVDHIRKAAEGAAAIIAIGSCSAWGGVAAAGVNPTGAVSLQEVLPGKTVINIPGCPPNPHNF
LATVAHIITYGKPPKLDDKNRPTFAYGRLIHEHCERRPHFDAGRFAKEFGDEGHREGWCLYHLGCKGPETYGNCSTLQFC
DVGGVWPVAIGHPCYGCNEEGIGFHKGIHQLANVENQTPRSQKPDVNAKEGGHHHHHH
;
;MAESVTNPQRPPVIWIGAQECTGCTESLLRATHPTVENLVLETISLEYHEVLSAAFGHQVEENKHNALEKYKGQYVLVVD
GSIPLKDNGIYCMVAGEPIVDHIRKAAEGAAAIIAIGSCSAWGGVAAAGVNPTGAVSLQEVLPGKTVINIPGCPPNPHNF
LATVAHIITYGKPPKLDDKNRPTFAYGRLIHEHCERRPHFDAGRFAKEFGDEGHREGWCLYHLGCKGPETYGNCSTLQFC
DVGGVWPVAIGHPCYGCNEEGIGFHKGIHQLANVENQTPRSQKPDVNAKEGGHHHHHH
;
S,T ? 
2 'polypeptide(L)' no no 
;MSQRITIDPVTRIEGHLRIDCEIENGVVSKAWASGTMWRGMEEIVKNRDPRDAWMIVQRICGVCTTTHALSSVRAAESAL
NIDVPVNAQYIRNIILAAHTTHDHIVHFYQLSALDWVDITSALQADPTKASEMLKGVSTWHLNSPEEFTKVQNKIKDLVA
SGQLGIFANGYWGHPAMKLPPEVNLIAVAHYLQALECQRDANRVVALLGGKTPHIQNLAVGGVANPINLDGLGVLNLERL
MYIKSFIDKLSDFVEQVYKVDTAVIAAFYPEWLTRGKGAVNYLSVPEFPTDSKNGSFLFPGGYIENADLSSYRPITSHSD
EYLIKGIQESAKHSWYKDEAPQAPWEGTTIPAYDGWSDDGKYSWVKSPTFYGKTVEVGPLANMLVKLAAGRESTQNKLNE
IVAIYQKLTGNTLEVAQLHSTLGRIIGRTVHCCELQDILQNQYSALITNIGKGDHTTFVKPNIPATGEFKGVGFLEAPRG
MLSHWMVIKDGIISNYQAVVPSTWNSGPRNFNDDVGPYEQSLVGTPVADPNKPLEVVRTIHSFDPCMACAVHVVDADGNE
VVSVKVL
;
;MSQRITIDPVTRIEGHLRIDCEIENGVVSKAWASGTMWRGMEEIVKNRDPRDAWMIVQRICGVCTTTHALSSVRAAESAL
NIDVPVNAQYIRNIILAAHTTHDHIVHFYQLSALDWVDITSALQADPTKASEMLKGVSTWHLNSPEEFTKVQNKIKDLVA
SGQLGIFANGYWGHPAMKLPPEVNLIAVAHYLQALECQRDANRVVALLGGKTPHIQNLAVGGVANPINLDGLGVLNLERL
MYIKSFIDKLSDFVEQVYKVDTAVIAAFYPEWLTRGKGAVNYLSVPEFPTDSKNGSFLFPGGYIENADLSSYRPITSHSD
EYLIKGIQESAKHSWYKDEAPQAPWEGTTIPAYDGWSDDGKYSWVKSPTFYGKTVEVGPLANMLVKLAAGRESTQNKLNE
IVAIYQKLTGNTLEVAQLHSTLGRIIGRTVHCCELQDILQNQYSALITNIGKGDHTTFVKPNIPATGEFKGVGFLEAPRG
MLSHWMVIKDGIISNYQAVVPSTWNSGPRNFNDDVGPYEQSLVGTPVADPNKPLEVVRTIHSFDPCMACAVHVVDADGNE
VVSVKVL
;
L,M ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3  'IRON/SULFUR CLUSTER'           SF4 
4  'FE3-S4 CLUSTER'                F3S 
5  GLYCEROL                        GOL 
6  'CARBONMONOXIDE-(DICYANO) IRON' FCO 
7  'NICKEL (II) ION'               NI  
8  'MAGNESIUM ION'                 MG  
9  'CARBON MONOXIDE'               CMO 
10 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   ALA n 
1 3   GLU n 
1 4   SER n 
1 5   VAL n 
1 6   THR n 
1 7   ASN n 
1 8   PRO n 
1 9   GLN n 
1 10  ARG n 
1 11  PRO n 
1 12  PRO n 
1 13  VAL n 
1 14  ILE n 
1 15  TRP n 
1 16  ILE n 
1 17  GLY n 
1 18  ALA n 
1 19  GLN n 
1 20  GLU n 
1 21  CYS n 
1 22  THR n 
1 23  GLY n 
1 24  CYS n 
1 25  THR n 
1 26  GLU n 
1 27  SER n 
1 28  LEU n 
1 29  LEU n 
1 30  ARG n 
1 31  ALA n 
1 32  THR n 
1 33  HIS n 
1 34  PRO n 
1 35  THR n 
1 36  VAL n 
1 37  GLU n 
1 38  ASN n 
1 39  LEU n 
1 40  VAL n 
1 41  LEU n 
1 42  GLU n 
1 43  THR n 
1 44  ILE n 
1 45  SER n 
1 46  LEU n 
1 47  GLU n 
1 48  TYR n 
1 49  HIS n 
1 50  GLU n 
1 51  VAL n 
1 52  LEU n 
1 53  SER n 
1 54  ALA n 
1 55  ALA n 
1 56  PHE n 
1 57  GLY n 
1 58  HIS n 
1 59  GLN n 
1 60  VAL n 
1 61  GLU n 
1 62  GLU n 
1 63  ASN n 
1 64  LYS n 
1 65  HIS n 
1 66  ASN n 
1 67  ALA n 
1 68  LEU n 
1 69  GLU n 
1 70  LYS n 
1 71  TYR n 
1 72  LYS n 
1 73  GLY n 
1 74  GLN n 
1 75  TYR n 
1 76  VAL n 
1 77  LEU n 
1 78  VAL n 
1 79  VAL n 
1 80  ASP n 
1 81  GLY n 
1 82  SER n 
1 83  ILE n 
1 84  PRO n 
1 85  LEU n 
1 86  LYS n 
1 87  ASP n 
1 88  ASN n 
1 89  GLY n 
1 90  ILE n 
1 91  TYR n 
1 92  CYS n 
1 93  MET n 
1 94  VAL n 
1 95  ALA n 
1 96  GLY n 
1 97  GLU n 
1 98  PRO n 
1 99  ILE n 
1 100 VAL n 
1 101 ASP n 
1 102 HIS n 
1 103 ILE n 
1 104 ARG n 
1 105 LYS n 
1 106 ALA n 
1 107 ALA n 
1 108 GLU n 
1 109 GLY n 
1 110 ALA n 
1 111 ALA n 
1 112 ALA n 
1 113 ILE n 
1 114 ILE n 
1 115 ALA n 
1 116 ILE n 
1 117 GLY n 
1 118 SER n 
1 119 CYS n 
1 120 SER n 
1 121 ALA n 
1 122 TRP n 
1 123 GLY n 
1 124 GLY n 
1 125 VAL n 
1 126 ALA n 
1 127 ALA n 
1 128 ALA n 
1 129 GLY n 
1 130 VAL n 
1 131 ASN n 
1 132 PRO n 
1 133 THR n 
1 134 GLY n 
1 135 ALA n 
1 136 VAL n 
1 137 SER n 
1 138 LEU n 
1 139 GLN n 
1 140 GLU n 
1 141 VAL n 
1 142 LEU n 
1 143 PRO n 
1 144 GLY n 
1 145 LYS n 
1 146 THR n 
1 147 VAL n 
1 148 ILE n 
1 149 ASN n 
1 150 ILE n 
1 151 PRO n 
1 152 GLY n 
1 153 CYS n 
1 154 PRO n 
1 155 PRO n 
1 156 ASN n 
1 157 PRO n 
1 158 HIS n 
1 159 ASN n 
1 160 PHE n 
1 161 LEU n 
1 162 ALA n 
1 163 THR n 
1 164 VAL n 
1 165 ALA n 
1 166 HIS n 
1 167 ILE n 
1 168 ILE n 
1 169 THR n 
1 170 TYR n 
1 171 GLY n 
1 172 LYS n 
1 173 PRO n 
1 174 PRO n 
1 175 LYS n 
1 176 LEU n 
1 177 ASP n 
1 178 ASP n 
1 179 LYS n 
1 180 ASN n 
1 181 ARG n 
1 182 PRO n 
1 183 THR n 
1 184 PHE n 
1 185 ALA n 
1 186 TYR n 
1 187 GLY n 
1 188 ARG n 
1 189 LEU n 
1 190 ILE n 
1 191 HIS n 
1 192 GLU n 
1 193 HIS n 
1 194 CYS n 
1 195 GLU n 
1 196 ARG n 
1 197 ARG n 
1 198 PRO n 
1 199 HIS n 
1 200 PHE n 
1 201 ASP n 
1 202 ALA n 
1 203 GLY n 
1 204 ARG n 
1 205 PHE n 
1 206 ALA n 
1 207 LYS n 
1 208 GLU n 
1 209 PHE n 
1 210 GLY n 
1 211 ASP n 
1 212 GLU n 
1 213 GLY n 
1 214 HIS n 
1 215 ARG n 
1 216 GLU n 
1 217 GLY n 
1 218 TRP n 
1 219 CYS n 
1 220 LEU n 
1 221 TYR n 
1 222 HIS n 
1 223 LEU n 
1 224 GLY n 
1 225 CYS n 
1 226 LYS n 
1 227 GLY n 
1 228 PRO n 
1 229 GLU n 
1 230 THR n 
1 231 TYR n 
1 232 GLY n 
1 233 ASN n 
1 234 CYS n 
1 235 SER n 
1 236 THR n 
1 237 LEU n 
1 238 GLN n 
1 239 PHE n 
1 240 CYS n 
1 241 ASP n 
1 242 VAL n 
1 243 GLY n 
1 244 GLY n 
1 245 VAL n 
1 246 TRP n 
1 247 PRO n 
1 248 VAL n 
1 249 ALA n 
1 250 ILE n 
1 251 GLY n 
1 252 HIS n 
1 253 PRO n 
1 254 CYS n 
1 255 TYR n 
1 256 GLY n 
1 257 CYS n 
1 258 ASN n 
1 259 GLU n 
1 260 GLU n 
1 261 GLY n 
1 262 ILE n 
1 263 GLY n 
1 264 PHE n 
1 265 HIS n 
1 266 LYS n 
1 267 GLY n 
1 268 ILE n 
1 269 HIS n 
1 270 GLN n 
1 271 LEU n 
1 272 ALA n 
1 273 ASN n 
1 274 VAL n 
1 275 GLU n 
1 276 ASN n 
1 277 GLN n 
1 278 THR n 
1 279 PRO n 
1 280 ARG n 
1 281 SER n 
1 282 GLN n 
1 283 LYS n 
1 284 PRO n 
1 285 ASP n 
1 286 VAL n 
1 287 ASN n 
1 288 ALA n 
1 289 LYS n 
1 290 GLU n 
1 291 GLY n 
1 292 GLY n 
1 293 HIS n 
1 294 HIS n 
1 295 HIS n 
1 296 HIS n 
1 297 HIS n 
1 298 HIS n 
2 1   MET n 
2 2   SER n 
2 3   GLN n 
2 4   ARG n 
2 5   ILE n 
2 6   THR n 
2 7   ILE n 
2 8   ASP n 
2 9   PRO n 
2 10  VAL n 
2 11  THR n 
2 12  ARG n 
2 13  ILE n 
2 14  GLU n 
2 15  GLY n 
2 16  HIS n 
2 17  LEU n 
2 18  ARG n 
2 19  ILE n 
2 20  ASP n 
2 21  CYS n 
2 22  GLU n 
2 23  ILE n 
2 24  GLU n 
2 25  ASN n 
2 26  GLY n 
2 27  VAL n 
2 28  VAL n 
2 29  SER n 
2 30  LYS n 
2 31  ALA n 
2 32  TRP n 
2 33  ALA n 
2 34  SER n 
2 35  GLY n 
2 36  THR n 
2 37  MET n 
2 38  TRP n 
2 39  ARG n 
2 40  GLY n 
2 41  MET n 
2 42  GLU n 
2 43  GLU n 
2 44  ILE n 
2 45  VAL n 
2 46  LYS n 
2 47  ASN n 
2 48  ARG n 
2 49  ASP n 
2 50  PRO n 
2 51  ARG n 
2 52  ASP n 
2 53  ALA n 
2 54  TRP n 
2 55  MET n 
2 56  ILE n 
2 57  VAL n 
2 58  GLN n 
2 59  ARG n 
2 60  ILE n 
2 61  CYS n 
2 62  GLY n 
2 63  VAL n 
2 64  CYS n 
2 65  THR n 
2 66  THR n 
2 67  THR n 
2 68  HIS n 
2 69  ALA n 
2 70  LEU n 
2 71  SER n 
2 72  SER n 
2 73  VAL n 
2 74  ARG n 
2 75  ALA n 
2 76  ALA n 
2 77  GLU n 
2 78  SER n 
2 79  ALA n 
2 80  LEU n 
2 81  ASN n 
2 82  ILE n 
2 83  ASP n 
2 84  VAL n 
2 85  PRO n 
2 86  VAL n 
2 87  ASN n 
2 88  ALA n 
2 89  GLN n 
2 90  TYR n 
2 91  ILE n 
2 92  ARG n 
2 93  ASN n 
2 94  ILE n 
2 95  ILE n 
2 96  LEU n 
2 97  ALA n 
2 98  ALA n 
2 99  HIS n 
2 100 THR n 
2 101 THR n 
2 102 HIS n 
2 103 ASP n 
2 104 HIS n 
2 105 ILE n 
2 106 VAL n 
2 107 HIS n 
2 108 PHE n 
2 109 TYR n 
2 110 GLN n 
2 111 LEU n 
2 112 SER n 
2 113 ALA n 
2 114 LEU n 
2 115 ASP n 
2 116 TRP n 
2 117 VAL n 
2 118 ASP n 
2 119 ILE n 
2 120 THR n 
2 121 SER n 
2 122 ALA n 
2 123 LEU n 
2 124 GLN n 
2 125 ALA n 
2 126 ASP n 
2 127 PRO n 
2 128 THR n 
2 129 LYS n 
2 130 ALA n 
2 131 SER n 
2 132 GLU n 
2 133 MET n 
2 134 LEU n 
2 135 LYS n 
2 136 GLY n 
2 137 VAL n 
2 138 SER n 
2 139 THR n 
2 140 TRP n 
2 141 HIS n 
2 142 LEU n 
2 143 ASN n 
2 144 SER n 
2 145 PRO n 
2 146 GLU n 
2 147 GLU n 
2 148 PHE n 
2 149 THR n 
2 150 LYS n 
2 151 VAL n 
2 152 GLN n 
2 153 ASN n 
2 154 LYS n 
2 155 ILE n 
2 156 LYS n 
2 157 ASP n 
2 158 LEU n 
2 159 VAL n 
2 160 ALA n 
2 161 SER n 
2 162 GLY n 
2 163 GLN n 
2 164 LEU n 
2 165 GLY n 
2 166 ILE n 
2 167 PHE n 
2 168 ALA n 
2 169 ASN n 
2 170 GLY n 
2 171 TYR n 
2 172 TRP n 
2 173 GLY n 
2 174 HIS n 
2 175 PRO n 
2 176 ALA n 
2 177 MET n 
2 178 LYS n 
2 179 LEU n 
2 180 PRO n 
2 181 PRO n 
2 182 GLU n 
2 183 VAL n 
2 184 ASN n 
2 185 LEU n 
2 186 ILE n 
2 187 ALA n 
2 188 VAL n 
2 189 ALA n 
2 190 HIS n 
2 191 TYR n 
2 192 LEU n 
2 193 GLN n 
2 194 ALA n 
2 195 LEU n 
2 196 GLU n 
2 197 CYS n 
2 198 GLN n 
2 199 ARG n 
2 200 ASP n 
2 201 ALA n 
2 202 ASN n 
2 203 ARG n 
2 204 VAL n 
2 205 VAL n 
2 206 ALA n 
2 207 LEU n 
2 208 LEU n 
2 209 GLY n 
2 210 GLY n 
2 211 LYS n 
2 212 THR n 
2 213 PRO n 
2 214 HIS n 
2 215 ILE n 
2 216 GLN n 
2 217 ASN n 
2 218 LEU n 
2 219 ALA n 
2 220 VAL n 
2 221 GLY n 
2 222 GLY n 
2 223 VAL n 
2 224 ALA n 
2 225 ASN n 
2 226 PRO n 
2 227 ILE n 
2 228 ASN n 
2 229 LEU n 
2 230 ASP n 
2 231 GLY n 
2 232 LEU n 
2 233 GLY n 
2 234 VAL n 
2 235 LEU n 
2 236 ASN n 
2 237 LEU n 
2 238 GLU n 
2 239 ARG n 
2 240 LEU n 
2 241 MET n 
2 242 TYR n 
2 243 ILE n 
2 244 LYS n 
2 245 SER n 
2 246 PHE n 
2 247 ILE n 
2 248 ASP n 
2 249 LYS n 
2 250 LEU n 
2 251 SER n 
2 252 ASP n 
2 253 PHE n 
2 254 VAL n 
2 255 GLU n 
2 256 GLN n 
2 257 VAL n 
2 258 TYR n 
2 259 LYS n 
2 260 VAL n 
2 261 ASP n 
2 262 THR n 
2 263 ALA n 
2 264 VAL n 
2 265 ILE n 
2 266 ALA n 
2 267 ALA n 
2 268 PHE n 
2 269 TYR n 
2 270 PRO n 
2 271 GLU n 
2 272 TRP n 
2 273 LEU n 
2 274 THR n 
2 275 ARG n 
2 276 GLY n 
2 277 LYS n 
2 278 GLY n 
2 279 ALA n 
2 280 VAL n 
2 281 ASN n 
2 282 TYR n 
2 283 LEU n 
2 284 SER n 
2 285 VAL n 
2 286 PRO n 
2 287 GLU n 
2 288 PHE n 
2 289 PRO n 
2 290 THR n 
2 291 ASP n 
2 292 SER n 
2 293 LYS n 
2 294 ASN n 
2 295 GLY n 
2 296 SER n 
2 297 PHE n 
2 298 LEU n 
2 299 PHE n 
2 300 PRO n 
2 301 GLY n 
2 302 GLY n 
2 303 TYR n 
2 304 ILE n 
2 305 GLU n 
2 306 ASN n 
2 307 ALA n 
2 308 ASP n 
2 309 LEU n 
2 310 SER n 
2 311 SER n 
2 312 TYR n 
2 313 ARG n 
2 314 PRO n 
2 315 ILE n 
2 316 THR n 
2 317 SER n 
2 318 HIS n 
2 319 SER n 
2 320 ASP n 
2 321 GLU n 
2 322 TYR n 
2 323 LEU n 
2 324 ILE n 
2 325 LYS n 
2 326 GLY n 
2 327 ILE n 
2 328 GLN n 
2 329 GLU n 
2 330 SER n 
2 331 ALA n 
2 332 LYS n 
2 333 HIS n 
2 334 SER n 
2 335 TRP n 
2 336 TYR n 
2 337 LYS n 
2 338 ASP n 
2 339 GLU n 
2 340 ALA n 
2 341 PRO n 
2 342 GLN n 
2 343 ALA n 
2 344 PRO n 
2 345 TRP n 
2 346 GLU n 
2 347 GLY n 
2 348 THR n 
2 349 THR n 
2 350 ILE n 
2 351 PRO n 
2 352 ALA n 
2 353 TYR n 
2 354 ASP n 
2 355 GLY n 
2 356 TRP n 
2 357 SER n 
2 358 ASP n 
2 359 ASP n 
2 360 GLY n 
2 361 LYS n 
2 362 TYR n 
2 363 SER n 
2 364 TRP n 
2 365 VAL n 
2 366 LYS n 
2 367 SER n 
2 368 PRO n 
2 369 THR n 
2 370 PHE n 
2 371 TYR n 
2 372 GLY n 
2 373 LYS n 
2 374 THR n 
2 375 VAL n 
2 376 GLU n 
2 377 VAL n 
2 378 GLY n 
2 379 PRO n 
2 380 LEU n 
2 381 ALA n 
2 382 ASN n 
2 383 MET n 
2 384 LEU n 
2 385 VAL n 
2 386 LYS n 
2 387 LEU n 
2 388 ALA n 
2 389 ALA n 
2 390 GLY n 
2 391 ARG n 
2 392 GLU n 
2 393 SER n 
2 394 THR n 
2 395 GLN n 
2 396 ASN n 
2 397 LYS n 
2 398 LEU n 
2 399 ASN n 
2 400 GLU n 
2 401 ILE n 
2 402 VAL n 
2 403 ALA n 
2 404 ILE n 
2 405 TYR n 
2 406 GLN n 
2 407 LYS n 
2 408 LEU n 
2 409 THR n 
2 410 GLY n 
2 411 ASN n 
2 412 THR n 
2 413 LEU n 
2 414 GLU n 
2 415 VAL n 
2 416 ALA n 
2 417 GLN n 
2 418 LEU n 
2 419 HIS n 
2 420 SER n 
2 421 THR n 
2 422 LEU n 
2 423 GLY n 
2 424 ARG n 
2 425 ILE n 
2 426 ILE n 
2 427 GLY n 
2 428 ARG n 
2 429 THR n 
2 430 VAL n 
2 431 HIS n 
2 432 CYS n 
2 433 CYS n 
2 434 GLU n 
2 435 LEU n 
2 436 GLN n 
2 437 ASP n 
2 438 ILE n 
2 439 LEU n 
2 440 GLN n 
2 441 ASN n 
2 442 GLN n 
2 443 TYR n 
2 444 SER n 
2 445 ALA n 
2 446 LEU n 
2 447 ILE n 
2 448 THR n 
2 449 ASN n 
2 450 ILE n 
2 451 GLY n 
2 452 LYS n 
2 453 GLY n 
2 454 ASP n 
2 455 HIS n 
2 456 THR n 
2 457 THR n 
2 458 PHE n 
2 459 VAL n 
2 460 LYS n 
2 461 PRO n 
2 462 ASN n 
2 463 ILE n 
2 464 PRO n 
2 465 ALA n 
2 466 THR n 
2 467 GLY n 
2 468 GLU n 
2 469 PHE n 
2 470 LYS n 
2 471 GLY n 
2 472 VAL n 
2 473 GLY n 
2 474 PHE n 
2 475 LEU n 
2 476 GLU n 
2 477 ALA n 
2 478 PRO n 
2 479 ARG n 
2 480 GLY n 
2 481 MET n 
2 482 LEU n 
2 483 SER n 
2 484 HIS n 
2 485 TRP n 
2 486 MET n 
2 487 VAL n 
2 488 ILE n 
2 489 LYS n 
2 490 ASP n 
2 491 GLY n 
2 492 ILE n 
2 493 ILE n 
2 494 SER n 
2 495 ASN n 
2 496 TYR n 
2 497 GLN n 
2 498 ALA n 
2 499 VAL n 
2 500 VAL n 
2 501 PRO n 
2 502 SER n 
2 503 THR n 
2 504 TRP n 
2 505 ASN n 
2 506 SER n 
2 507 GLY n 
2 508 PRO n 
2 509 ARG n 
2 510 ASN n 
2 511 PHE n 
2 512 ASN n 
2 513 ASP n 
2 514 ASP n 
2 515 VAL n 
2 516 GLY n 
2 517 PRO n 
2 518 TYR n 
2 519 GLU n 
2 520 GLN n 
2 521 SER n 
2 522 LEU n 
2 523 VAL n 
2 524 GLY n 
2 525 THR n 
2 526 PRO n 
2 527 VAL n 
2 528 ALA n 
2 529 ASP n 
2 530 PRO n 
2 531 ASN n 
2 532 LYS n 
2 533 PRO n 
2 534 LEU n 
2 535 GLU n 
2 536 VAL n 
2 537 VAL n 
2 538 ARG n 
2 539 THR n 
2 540 ILE n 
2 541 HIS n 
2 542 SER n 
2 543 PHE n 
2 544 ASP n 
2 545 PRO n 
2 546 CYS n 
2 547 MET n 
2 548 ALA n 
2 549 CYS n 
2 550 ALA n 
2 551 VAL n 
2 552 HIS n 
2 553 VAL n 
2 554 VAL n 
2 555 ASP n 
2 556 ALA n 
2 557 ASP n 
2 558 GLY n 
2 559 ASN n 
2 560 GLU n 
2 561 VAL n 
2 562 VAL n 
2 563 SER n 
2 564 VAL n 
2 565 LYS n 
2 566 VAL n 
2 567 LEU 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' 1 298 ? ? 'hybO, yghV, b2997, JW2965' ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? HJ001-hyp ? ? ? ? ? ? ? plasmid ? ? ? pOC ? ? 
2 1 sample 'Biological sequence' 1 567 ? ? 'hybC, b2994, JW2962'       ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? HJ001-hyp ? ? ? ? ? ? ? plasmid ? ? ? pOC ? ? 
# 
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 
CMO non-polymer         . 'CARBON MONOXIDE'               ?                               'C O'            28.010  
CYS 'L-peptide linking' y CYSTEINE                        ?                               'C3 H7 N O2 S'   121.158 
F3S non-polymer         . 'FE3-S4 CLUSTER'                ?                               'Fe3 S4'         295.795 
FCO non-polymer         . 'CARBONMONOXIDE-(DICYANO) IRON' ?                               'C3 Fe N2 O'     135.890 
GLN 'L-peptide linking' y GLUTAMINE                       ?                               'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                 ?                               'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                         ?                               'C2 H5 N O2'     75.067  
GOL non-polymer         . GLYCEROL                        'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE                       ?                               'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                           ?                               'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                      ?                               'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                         ?                               'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                          ?                               'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                      ?                               'C5 H11 N O2 S'  149.211 
MG  non-polymer         . 'MAGNESIUM ION'                 ?                               'Mg 2'           24.305  
NI  non-polymer         . 'NICKEL (II) ION'               ?                               'Ni 2'           58.693  
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 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'           ?                               'Fe4 S4'         351.640 
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   2   ?   ?   ?   S . n 
A 1 2   ALA 2   3   ?   ?   ?   S . n 
A 1 3   GLU 3   4   ?   ?   ?   S . n 
A 1 4   SER 4   5   ?   ?   ?   S . n 
A 1 5   VAL 5   6   ?   ?   ?   S . n 
A 1 6   THR 6   7   ?   ?   ?   S . n 
A 1 7   ASN 7   8   8   ASN ASN S . n 
A 1 8   PRO 8   9   9   PRO PRO S . n 
A 1 9   GLN 9   10  10  GLN GLN S . n 
A 1 10  ARG 10  11  11  ARG ARG S . n 
A 1 11  PRO 11  12  12  PRO PRO S . n 
A 1 12  PRO 12  13  13  PRO PRO S . n 
A 1 13  VAL 13  14  14  VAL VAL S . n 
A 1 14  ILE 14  15  15  ILE ILE S . n 
A 1 15  TRP 15  16  16  TRP TRP S . n 
A 1 16  ILE 16  17  17  ILE ILE S . n 
A 1 17  GLY 17  18  18  GLY GLY S . n 
A 1 18  ALA 18  19  19  ALA ALA S . n 
A 1 19  GLN 19  20  20  GLN GLN S . n 
A 1 20  GLU 20  21  21  GLU GLU S . n 
A 1 21  CYS 21  22  22  CYS CYS S . n 
A 1 22  THR 22  23  23  THR THR S . n 
A 1 23  GLY 23  24  24  GLY GLY S . n 
A 1 24  CYS 24  25  25  CYS CYS S . n 
A 1 25  THR 25  26  26  THR THR S . n 
A 1 26  GLU 26  27  27  GLU GLU S . n 
A 1 27  SER 27  28  28  SER SER S . n 
A 1 28  LEU 28  29  29  LEU LEU S . n 
A 1 29  LEU 29  30  30  LEU LEU S . n 
A 1 30  ARG 30  31  31  ARG ARG S . n 
A 1 31  ALA 31  32  32  ALA ALA S . n 
A 1 32  THR 32  33  33  THR THR S . n 
A 1 33  HIS 33  34  34  HIS HIS S . n 
A 1 34  PRO 34  35  35  PRO PRO S . n 
A 1 35  THR 35  36  36  THR THR S . n 
A 1 36  VAL 36  37  37  VAL VAL S . n 
A 1 37  GLU 37  38  38  GLU GLU S . n 
A 1 38  ASN 38  39  39  ASN ASN S . n 
A 1 39  LEU 39  40  40  LEU LEU S . n 
A 1 40  VAL 40  41  41  VAL VAL S . n 
A 1 41  LEU 41  42  42  LEU LEU S . n 
A 1 42  GLU 42  43  43  GLU GLU S . n 
A 1 43  THR 43  44  44  THR THR S . n 
A 1 44  ILE 44  45  45  ILE ILE S . n 
A 1 45  SER 45  46  46  SER SER S . n 
A 1 46  LEU 46  47  47  LEU LEU S . n 
A 1 47  GLU 47  48  48  GLU GLU S . n 
A 1 48  TYR 48  49  49  TYR TYR S . n 
A 1 49  HIS 49  50  50  HIS HIS S . n 
A 1 50  GLU 50  51  51  GLU GLU S . n 
A 1 51  VAL 51  52  52  VAL VAL S . n 
A 1 52  LEU 52  53  53  LEU LEU S . n 
A 1 53  SER 53  54  54  SER SER S . n 
A 1 54  ALA 54  55  55  ALA ALA S . n 
A 1 55  ALA 55  56  56  ALA ALA S . n 
A 1 56  PHE 56  57  57  PHE PHE S . n 
A 1 57  GLY 57  58  58  GLY GLY S . n 
A 1 58  HIS 58  59  59  HIS HIS S . n 
A 1 59  GLN 59  60  60  GLN GLN S . n 
A 1 60  VAL 60  61  61  VAL VAL S . n 
A 1 61  GLU 61  62  62  GLU GLU S . n 
A 1 62  GLU 62  63  63  GLU GLU S . n 
A 1 63  ASN 63  64  64  ASN ASN S . n 
A 1 64  LYS 64  65  65  LYS LYS S . n 
A 1 65  HIS 65  66  66  HIS HIS S . n 
A 1 66  ASN 66  67  67  ASN ASN S . n 
A 1 67  ALA 67  68  68  ALA ALA S . n 
A 1 68  LEU 68  69  69  LEU LEU S . n 
A 1 69  GLU 69  70  70  GLU GLU S . n 
A 1 70  LYS 70  71  71  LYS LYS S . n 
A 1 71  TYR 71  72  72  TYR TYR S . n 
A 1 72  LYS 72  73  73  LYS LYS S . n 
A 1 73  GLY 73  74  74  GLY GLY S . n 
A 1 74  GLN 74  75  75  GLN GLN S . n 
A 1 75  TYR 75  76  76  TYR TYR S . n 
A 1 76  VAL 76  77  77  VAL VAL S . n 
A 1 77  LEU 77  78  78  LEU LEU S . n 
A 1 78  VAL 78  79  79  VAL VAL S . n 
A 1 79  VAL 79  80  80  VAL VAL S . n 
A 1 80  ASP 80  81  81  ASP ASP S . n 
A 1 81  GLY 81  82  82  GLY GLY S . n 
A 1 82  SER 82  83  83  SER SER S . n 
A 1 83  ILE 83  84  84  ILE ILE S . n 
A 1 84  PRO 84  85  85  PRO PRO S . n 
A 1 85  LEU 85  86  86  LEU LEU S . n 
A 1 86  LYS 86  87  87  LYS LYS S . n 
A 1 87  ASP 87  88  88  ASP ASP S . n 
A 1 88  ASN 88  89  89  ASN ASN S . n 
A 1 89  GLY 89  90  90  GLY GLY S . n 
A 1 90  ILE 90  91  91  ILE ILE S . n 
A 1 91  TYR 91  92  92  TYR TYR S . n 
A 1 92  CYS 92  93  93  CYS CYS S . n 
A 1 93  MET 93  94  94  MET MET S . n 
A 1 94  VAL 94  95  95  VAL VAL S . n 
A 1 95  ALA 95  96  96  ALA ALA S . n 
A 1 96  GLY 96  97  97  GLY GLY S . n 
A 1 97  GLU 97  98  98  GLU GLU S . n 
A 1 98  PRO 98  99  99  PRO PRO S . n 
A 1 99  ILE 99  100 100 ILE ILE S . n 
A 1 100 VAL 100 101 101 VAL VAL S . n 
A 1 101 ASP 101 102 102 ASP ASP S . n 
A 1 102 HIS 102 103 103 HIS HIS S . n 
A 1 103 ILE 103 104 104 ILE ILE S . n 
A 1 104 ARG 104 105 105 ARG ARG S . n 
A 1 105 LYS 105 106 106 LYS LYS S . n 
A 1 106 ALA 106 107 107 ALA ALA S . n 
A 1 107 ALA 107 108 108 ALA ALA S . n 
A 1 108 GLU 108 109 109 GLU GLU S . n 
A 1 109 GLY 109 110 110 GLY GLY S . n 
A 1 110 ALA 110 111 111 ALA ALA S . n 
A 1 111 ALA 111 112 112 ALA ALA S . n 
A 1 112 ALA 112 113 113 ALA ALA S . n 
A 1 113 ILE 113 114 114 ILE ILE S . n 
A 1 114 ILE 114 115 115 ILE ILE S . n 
A 1 115 ALA 115 116 116 ALA ALA S . n 
A 1 116 ILE 116 117 117 ILE ILE S . n 
A 1 117 GLY 117 118 118 GLY GLY S . n 
A 1 118 SER 118 119 119 SER SER S . n 
A 1 119 CYS 119 120 120 CYS CYS S . n 
A 1 120 SER 120 121 121 SER SER S . n 
A 1 121 ALA 121 122 122 ALA ALA S . n 
A 1 122 TRP 122 123 123 TRP TRP S . n 
A 1 123 GLY 123 124 124 GLY GLY S . n 
A 1 124 GLY 124 125 125 GLY GLY S . n 
A 1 125 VAL 125 126 126 VAL VAL S . n 
A 1 126 ALA 126 127 127 ALA ALA S . n 
A 1 127 ALA 127 128 128 ALA ALA S . n 
A 1 128 ALA 128 129 129 ALA ALA S . n 
A 1 129 GLY 129 130 130 GLY GLY S . n 
A 1 130 VAL 130 131 131 VAL VAL S . n 
A 1 131 ASN 131 132 132 ASN ASN S . n 
A 1 132 PRO 132 133 133 PRO PRO S . n 
A 1 133 THR 133 134 134 THR THR S . n 
A 1 134 GLY 134 135 135 GLY GLY S . n 
A 1 135 ALA 135 136 136 ALA ALA S . n 
A 1 136 VAL 136 137 137 VAL VAL S . n 
A 1 137 SER 137 138 138 SER SER S . n 
A 1 138 LEU 138 139 139 LEU LEU S . n 
A 1 139 GLN 139 140 140 GLN GLN S . n 
A 1 140 GLU 140 141 141 GLU GLU S . n 
A 1 141 VAL 141 142 142 VAL VAL S . n 
A 1 142 LEU 142 143 143 LEU LEU S . n 
A 1 143 PRO 143 144 144 PRO PRO S . n 
A 1 144 GLY 144 145 145 GLY GLY S . n 
A 1 145 LYS 145 146 146 LYS LYS S . n 
A 1 146 THR 146 147 147 THR THR S . n 
A 1 147 VAL 147 148 148 VAL VAL S . n 
A 1 148 ILE 148 149 149 ILE ILE S . n 
A 1 149 ASN 149 150 150 ASN ASN S . n 
A 1 150 ILE 150 151 151 ILE ILE S . n 
A 1 151 PRO 151 152 152 PRO PRO S . n 
A 1 152 GLY 152 153 153 GLY GLY S . n 
A 1 153 CYS 153 154 154 CYS CYS S . n 
A 1 154 PRO 154 155 155 PRO PRO S . n 
A 1 155 PRO 155 156 156 PRO PRO S . n 
A 1 156 ASN 156 157 157 ASN ASN S . n 
A 1 157 PRO 157 158 158 PRO PRO S . n 
A 1 158 HIS 158 159 159 HIS HIS S . n 
A 1 159 ASN 159 160 160 ASN ASN S . n 
A 1 160 PHE 160 161 161 PHE PHE S . n 
A 1 161 LEU 161 162 162 LEU LEU S . n 
A 1 162 ALA 162 163 163 ALA ALA S . n 
A 1 163 THR 163 164 164 THR THR S . n 
A 1 164 VAL 164 165 165 VAL VAL S . n 
A 1 165 ALA 165 166 166 ALA ALA S . n 
A 1 166 HIS 166 167 167 HIS HIS S . n 
A 1 167 ILE 167 168 168 ILE ILE S . n 
A 1 168 ILE 168 169 169 ILE ILE S . n 
A 1 169 THR 169 170 170 THR THR S . n 
A 1 170 TYR 170 171 171 TYR TYR S . n 
A 1 171 GLY 171 172 172 GLY GLY S . n 
A 1 172 LYS 172 173 173 LYS LYS S . n 
A 1 173 PRO 173 174 174 PRO PRO S . n 
A 1 174 PRO 174 175 175 PRO PRO S . n 
A 1 175 LYS 175 176 176 LYS LYS S . n 
A 1 176 LEU 176 177 177 LEU LEU S . n 
A 1 177 ASP 177 178 178 ASP ASP S . n 
A 1 178 ASP 178 179 179 ASP ASP S . n 
A 1 179 LYS 179 180 180 LYS LYS S . n 
A 1 180 ASN 180 181 181 ASN ASN S . n 
A 1 181 ARG 181 182 182 ARG ARG S . n 
A 1 182 PRO 182 183 183 PRO PRO S . n 
A 1 183 THR 183 184 184 THR THR S . n 
A 1 184 PHE 184 185 185 PHE PHE S . n 
A 1 185 ALA 185 186 186 ALA ALA S . n 
A 1 186 TYR 186 187 187 TYR TYR S . n 
A 1 187 GLY 187 188 188 GLY GLY S . n 
A 1 188 ARG 188 189 189 ARG ARG S . n 
A 1 189 LEU 189 190 190 LEU LEU S . n 
A 1 190 ILE 190 191 191 ILE ILE S . n 
A 1 191 HIS 191 192 192 HIS HIS S . n 
A 1 192 GLU 192 193 193 GLU GLU S . n 
A 1 193 HIS 193 194 194 HIS HIS S . n 
A 1 194 CYS 194 195 195 CYS CYS S . n 
A 1 195 GLU 195 196 196 GLU GLU S . n 
A 1 196 ARG 196 197 197 ARG ARG S . n 
A 1 197 ARG 197 198 198 ARG ARG S . n 
A 1 198 PRO 198 199 199 PRO PRO S . n 
A 1 199 HIS 199 200 200 HIS HIS S . n 
A 1 200 PHE 200 201 201 PHE PHE S . n 
A 1 201 ASP 201 202 202 ASP ASP S . n 
A 1 202 ALA 202 203 203 ALA ALA S . n 
A 1 203 GLY 203 204 204 GLY GLY S . n 
A 1 204 ARG 204 205 205 ARG ARG S . n 
A 1 205 PHE 205 206 206 PHE PHE S . n 
A 1 206 ALA 206 207 207 ALA ALA S . n 
A 1 207 LYS 207 208 208 LYS LYS S . n 
A 1 208 GLU 208 209 209 GLU GLU S . n 
A 1 209 PHE 209 210 210 PHE PHE S . n 
A 1 210 GLY 210 211 211 GLY GLY S . n 
A 1 211 ASP 211 212 212 ASP ASP S . n 
A 1 212 GLU 212 213 213 GLU GLU S . n 
A 1 213 GLY 213 214 214 GLY GLY S . n 
A 1 214 HIS 214 215 215 HIS HIS S . n 
A 1 215 ARG 215 216 216 ARG ARG S . n 
A 1 216 GLU 216 217 217 GLU GLU S . n 
A 1 217 GLY 217 218 218 GLY GLY S . n 
A 1 218 TRP 218 219 219 TRP TRP S . n 
A 1 219 CYS 219 220 220 CYS CYS S . n 
A 1 220 LEU 220 221 221 LEU LEU S . n 
A 1 221 TYR 221 222 222 TYR TYR S . n 
A 1 222 HIS 222 223 223 HIS HIS S . n 
A 1 223 LEU 223 224 224 LEU LEU S . n 
A 1 224 GLY 224 225 225 GLY GLY S . n 
A 1 225 CYS 225 226 226 CYS CYS S . n 
A 1 226 LYS 226 227 227 LYS LYS S . n 
A 1 227 GLY 227 228 228 GLY GLY S . n 
A 1 228 PRO 228 229 229 PRO PRO S . n 
A 1 229 GLU 229 230 230 GLU GLU S . n 
A 1 230 THR 230 231 231 THR THR S . n 
A 1 231 TYR 231 232 232 TYR TYR S . n 
A 1 232 GLY 232 233 233 GLY GLY S . n 
A 1 233 ASN 233 234 234 ASN ASN S . n 
A 1 234 CYS 234 235 235 CYS CYS S . n 
A 1 235 SER 235 236 236 SER SER S . n 
A 1 236 THR 236 237 237 THR THR S . n 
A 1 237 LEU 237 238 238 LEU LEU S . n 
A 1 238 GLN 238 239 239 GLN GLN S . n 
A 1 239 PHE 239 240 240 PHE PHE S . n 
A 1 240 CYS 240 241 241 CYS CYS S . n 
A 1 241 ASP 241 242 242 ASP ASP S . n 
A 1 242 VAL 242 243 243 VAL VAL S . n 
A 1 243 GLY 243 244 244 GLY GLY S . n 
A 1 244 GLY 244 245 245 GLY GLY S . n 
A 1 245 VAL 245 246 246 VAL VAL S . n 
A 1 246 TRP 246 247 247 TRP TRP S . n 
A 1 247 PRO 247 248 248 PRO PRO S . n 
A 1 248 VAL 248 249 249 VAL VAL S . n 
A 1 249 ALA 249 250 250 ALA ALA S . n 
A 1 250 ILE 250 251 251 ILE ILE S . n 
A 1 251 GLY 251 252 252 GLY GLY S . n 
A 1 252 HIS 252 253 253 HIS HIS S . n 
A 1 253 PRO 253 254 254 PRO PRO S . n 
A 1 254 CYS 254 255 255 CYS CYS S . n 
A 1 255 TYR 255 256 256 TYR TYR S . n 
A 1 256 GLY 256 257 257 GLY GLY S . n 
A 1 257 CYS 257 258 258 CYS CYS S . n 
A 1 258 ASN 258 259 259 ASN ASN S . n 
A 1 259 GLU 259 260 260 GLU GLU S . n 
A 1 260 GLU 260 261 261 GLU GLU S . n 
A 1 261 GLY 261 262 262 GLY GLY S . n 
A 1 262 ILE 262 263 263 ILE ILE S . n 
A 1 263 GLY 263 264 264 GLY GLY S . n 
A 1 264 PHE 264 265 265 PHE PHE S . n 
A 1 265 HIS 265 266 266 HIS HIS S . n 
A 1 266 LYS 266 267 267 LYS LYS S . n 
A 1 267 GLY 267 268 268 GLY GLY S . n 
A 1 268 ILE 268 269 269 ILE ILE S . n 
A 1 269 HIS 269 270 270 HIS HIS S . n 
A 1 270 GLN 270 271 271 GLN GLN S . n 
A 1 271 LEU 271 272 272 LEU LEU S . n 
A 1 272 ALA 272 273 273 ALA ALA S . n 
A 1 273 ASN 273 274 274 ASN ASN S . n 
A 1 274 VAL 274 275 275 VAL VAL S . n 
A 1 275 GLU 275 276 276 GLU GLU S . n 
A 1 276 ASN 276 277 ?   ?   ?   S . n 
A 1 277 GLN 277 278 ?   ?   ?   S . n 
A 1 278 THR 278 279 ?   ?   ?   S . n 
A 1 279 PRO 279 280 ?   ?   ?   S . n 
A 1 280 ARG 280 281 ?   ?   ?   S . n 
A 1 281 SER 281 282 ?   ?   ?   S . n 
A 1 282 GLN 282 283 ?   ?   ?   S . n 
A 1 283 LYS 283 284 ?   ?   ?   S . n 
A 1 284 PRO 284 285 ?   ?   ?   S . n 
A 1 285 ASP 285 286 ?   ?   ?   S . n 
A 1 286 VAL 286 287 ?   ?   ?   S . n 
A 1 287 ASN 287 288 ?   ?   ?   S . n 
A 1 288 ALA 288 289 ?   ?   ?   S . n 
A 1 289 LYS 289 290 ?   ?   ?   S . n 
A 1 290 GLU 290 291 ?   ?   ?   S . n 
A 1 291 GLY 291 292 ?   ?   ?   S . n 
A 1 292 GLY 292 293 ?   ?   ?   S . n 
A 1 293 HIS 293 294 ?   ?   ?   S . n 
A 1 294 HIS 294 295 ?   ?   ?   S . n 
A 1 295 HIS 295 296 ?   ?   ?   S . n 
A 1 296 HIS 296 297 ?   ?   ?   S . n 
A 1 297 HIS 297 298 ?   ?   ?   S . n 
A 1 298 HIS 298 299 ?   ?   ?   S . n 
B 2 1   MET 1   1   ?   ?   ?   L . n 
B 2 2   SER 2   2   2   SER SER L . n 
B 2 3   GLN 3   3   3   GLN GLN L . n 
B 2 4   ARG 4   4   4   ARG ARG L . n 
B 2 5   ILE 5   5   5   ILE ILE L . n 
B 2 6   THR 6   6   6   THR THR L . n 
B 2 7   ILE 7   7   7   ILE ILE L . n 
B 2 8   ASP 8   8   8   ASP ASP L . n 
B 2 9   PRO 9   9   9   PRO PRO L . n 
B 2 10  VAL 10  10  10  VAL VAL L . n 
B 2 11  THR 11  11  11  THR THR L . n 
B 2 12  ARG 12  12  12  ARG ARG L . n 
B 2 13  ILE 13  13  13  ILE ILE L . n 
B 2 14  GLU 14  14  14  GLU GLU L . n 
B 2 15  GLY 15  15  15  GLY GLY L . n 
B 2 16  HIS 16  16  16  HIS HIS L . n 
B 2 17  LEU 17  17  17  LEU LEU L . n 
B 2 18  ARG 18  18  18  ARG ARG L . n 
B 2 19  ILE 19  19  19  ILE ILE L . n 
B 2 20  ASP 20  20  20  ASP ASP L . n 
B 2 21  CYS 21  21  21  CYS CYS L . n 
B 2 22  GLU 22  22  22  GLU GLU L . n 
B 2 23  ILE 23  23  23  ILE ILE L . n 
B 2 24  GLU 24  24  24  GLU GLU L . n 
B 2 25  ASN 25  25  25  ASN ASN L . n 
B 2 26  GLY 26  26  26  GLY GLY L . n 
B 2 27  VAL 27  27  27  VAL VAL L . n 
B 2 28  VAL 28  28  28  VAL VAL L . n 
B 2 29  SER 29  29  29  SER SER L . n 
B 2 30  LYS 30  30  30  LYS LYS L . n 
B 2 31  ALA 31  31  31  ALA ALA L . n 
B 2 32  TRP 32  32  32  TRP TRP L . n 
B 2 33  ALA 33  33  33  ALA ALA L . n 
B 2 34  SER 34  34  34  SER SER L . n 
B 2 35  GLY 35  35  35  GLY GLY L . n 
B 2 36  THR 36  36  36  THR THR L . n 
B 2 37  MET 37  37  37  MET MET L . n 
B 2 38  TRP 38  38  38  TRP TRP L . n 
B 2 39  ARG 39  39  39  ARG ARG L . n 
B 2 40  GLY 40  40  40  GLY GLY L . n 
B 2 41  MET 41  41  41  MET MET L . n 
B 2 42  GLU 42  42  42  GLU GLU L . n 
B 2 43  GLU 43  43  43  GLU GLU L . n 
B 2 44  ILE 44  44  44  ILE ILE L . n 
B 2 45  VAL 45  45  45  VAL VAL L . n 
B 2 46  LYS 46  46  46  LYS LYS L . n 
B 2 47  ASN 47  47  47  ASN ASN L . n 
B 2 48  ARG 48  48  48  ARG ARG L . n 
B 2 49  ASP 49  49  49  ASP ASP L . n 
B 2 50  PRO 50  50  50  PRO PRO L . n 
B 2 51  ARG 51  51  51  ARG ARG L . n 
B 2 52  ASP 52  52  52  ASP ASP L . n 
B 2 53  ALA 53  53  53  ALA ALA L . n 
B 2 54  TRP 54  54  54  TRP TRP L . n 
B 2 55  MET 55  55  55  MET MET L . n 
B 2 56  ILE 56  56  56  ILE ILE L . n 
B 2 57  VAL 57  57  57  VAL VAL L . n 
B 2 58  GLN 58  58  58  GLN GLN L . n 
B 2 59  ARG 59  59  59  ARG ARG L . n 
B 2 60  ILE 60  60  60  ILE ILE L . n 
B 2 61  CYS 61  61  61  CYS CYS L . n 
B 2 62  GLY 62  62  62  GLY GLY L . n 
B 2 63  VAL 63  63  63  VAL VAL L . n 
B 2 64  CYS 64  64  64  CYS CYS L . n 
B 2 65  THR 65  65  65  THR THR L . n 
B 2 66  THR 66  66  66  THR THR L . n 
B 2 67  THR 67  67  67  THR THR L . n 
B 2 68  HIS 68  68  68  HIS HIS L . n 
B 2 69  ALA 69  69  69  ALA ALA L . n 
B 2 70  LEU 70  70  70  LEU LEU L . n 
B 2 71  SER 71  71  71  SER SER L . n 
B 2 72  SER 72  72  72  SER SER L . n 
B 2 73  VAL 73  73  73  VAL VAL L . n 
B 2 74  ARG 74  74  74  ARG ARG L . n 
B 2 75  ALA 75  75  75  ALA ALA L . n 
B 2 76  ALA 76  76  76  ALA ALA L . n 
B 2 77  GLU 77  77  77  GLU GLU L . n 
B 2 78  SER 78  78  78  SER SER L . n 
B 2 79  ALA 79  79  79  ALA ALA L . n 
B 2 80  LEU 80  80  80  LEU LEU L . n 
B 2 81  ASN 81  81  81  ASN ASN L . n 
B 2 82  ILE 82  82  82  ILE ILE L . n 
B 2 83  ASP 83  83  83  ASP ASP L . n 
B 2 84  VAL 84  84  84  VAL VAL L . n 
B 2 85  PRO 85  85  85  PRO PRO L . n 
B 2 86  VAL 86  86  86  VAL VAL L . n 
B 2 87  ASN 87  87  87  ASN ASN L . n 
B 2 88  ALA 88  88  88  ALA ALA L . n 
B 2 89  GLN 89  89  89  GLN GLN L . n 
B 2 90  TYR 90  90  90  TYR TYR L . n 
B 2 91  ILE 91  91  91  ILE ILE L . n 
B 2 92  ARG 92  92  92  ARG ARG L . n 
B 2 93  ASN 93  93  93  ASN ASN L . n 
B 2 94  ILE 94  94  94  ILE ILE L . n 
B 2 95  ILE 95  95  95  ILE ILE L . n 
B 2 96  LEU 96  96  96  LEU LEU L . n 
B 2 97  ALA 97  97  97  ALA ALA L . n 
B 2 98  ALA 98  98  98  ALA ALA L . n 
B 2 99  HIS 99  99  99  HIS HIS L . n 
B 2 100 THR 100 100 100 THR THR L . n 
B 2 101 THR 101 101 101 THR THR L . n 
B 2 102 HIS 102 102 102 HIS HIS L . n 
B 2 103 ASP 103 103 103 ASP ASP L . n 
B 2 104 HIS 104 104 104 HIS HIS L . n 
B 2 105 ILE 105 105 105 ILE ILE L . n 
B 2 106 VAL 106 106 106 VAL VAL L . n 
B 2 107 HIS 107 107 107 HIS HIS L . n 
B 2 108 PHE 108 108 108 PHE PHE L . n 
B 2 109 TYR 109 109 109 TYR TYR L . n 
B 2 110 GLN 110 110 110 GLN GLN L . n 
B 2 111 LEU 111 111 111 LEU LEU L . n 
B 2 112 SER 112 112 112 SER SER L . n 
B 2 113 ALA 113 113 113 ALA ALA L . n 
B 2 114 LEU 114 114 114 LEU LEU L . n 
B 2 115 ASP 115 115 115 ASP ASP L . n 
B 2 116 TRP 116 116 116 TRP TRP L . n 
B 2 117 VAL 117 117 117 VAL VAL L . n 
B 2 118 ASP 118 118 118 ASP ASP L . n 
B 2 119 ILE 119 119 119 ILE ILE L . n 
B 2 120 THR 120 120 120 THR THR L . n 
B 2 121 SER 121 121 121 SER SER L . n 
B 2 122 ALA 122 122 122 ALA ALA L . n 
B 2 123 LEU 123 123 123 LEU LEU L . n 
B 2 124 GLN 124 124 124 GLN GLN L . n 
B 2 125 ALA 125 125 125 ALA ALA L . n 
B 2 126 ASP 126 126 126 ASP ASP L . n 
B 2 127 PRO 127 127 127 PRO PRO L . n 
B 2 128 THR 128 128 128 THR THR L . n 
B 2 129 LYS 129 129 129 LYS LYS L . n 
B 2 130 ALA 130 130 130 ALA ALA L . n 
B 2 131 SER 131 131 131 SER SER L . n 
B 2 132 GLU 132 132 132 GLU GLU L . n 
B 2 133 MET 133 133 133 MET MET L . n 
B 2 134 LEU 134 134 134 LEU LEU L . n 
B 2 135 LYS 135 135 135 LYS LYS L . n 
B 2 136 GLY 136 136 136 GLY GLY L . n 
B 2 137 VAL 137 137 137 VAL VAL L . n 
B 2 138 SER 138 138 138 SER SER L . n 
B 2 139 THR 139 139 139 THR THR L . n 
B 2 140 TRP 140 140 140 TRP TRP L . n 
B 2 141 HIS 141 141 141 HIS HIS L . n 
B 2 142 LEU 142 142 142 LEU LEU L . n 
B 2 143 ASN 143 143 143 ASN ASN L . n 
B 2 144 SER 144 144 144 SER SER L . n 
B 2 145 PRO 145 145 145 PRO PRO L . n 
B 2 146 GLU 146 146 146 GLU GLU L . n 
B 2 147 GLU 147 147 147 GLU GLU L . n 
B 2 148 PHE 148 148 148 PHE PHE L . n 
B 2 149 THR 149 149 149 THR THR L . n 
B 2 150 LYS 150 150 150 LYS LYS L . n 
B 2 151 VAL 151 151 151 VAL VAL L . n 
B 2 152 GLN 152 152 152 GLN GLN L . n 
B 2 153 ASN 153 153 153 ASN ASN L . n 
B 2 154 LYS 154 154 154 LYS LYS L . n 
B 2 155 ILE 155 155 155 ILE ILE L . n 
B 2 156 LYS 156 156 156 LYS LYS L . n 
B 2 157 ASP 157 157 157 ASP ASP L . n 
B 2 158 LEU 158 158 158 LEU LEU L . n 
B 2 159 VAL 159 159 159 VAL VAL L . n 
B 2 160 ALA 160 160 160 ALA ALA L . n 
B 2 161 SER 161 161 161 SER SER L . n 
B 2 162 GLY 162 162 162 GLY GLY L . n 
B 2 163 GLN 163 163 163 GLN GLN L . n 
B 2 164 LEU 164 164 164 LEU LEU L . n 
B 2 165 GLY 165 165 165 GLY GLY L . n 
B 2 166 ILE 166 166 166 ILE ILE L . n 
B 2 167 PHE 167 167 167 PHE PHE L . n 
B 2 168 ALA 168 168 168 ALA ALA L . n 
B 2 169 ASN 169 169 169 ASN ASN L . n 
B 2 170 GLY 170 170 170 GLY GLY L . n 
B 2 171 TYR 171 171 171 TYR TYR L . n 
B 2 172 TRP 172 172 172 TRP TRP L . n 
B 2 173 GLY 173 173 173 GLY GLY L . n 
B 2 174 HIS 174 174 174 HIS HIS L . n 
B 2 175 PRO 175 175 175 PRO PRO L . n 
B 2 176 ALA 176 176 176 ALA ALA L . n 
B 2 177 MET 177 177 177 MET MET L . n 
B 2 178 LYS 178 178 178 LYS LYS L . n 
B 2 179 LEU 179 179 179 LEU LEU L . n 
B 2 180 PRO 180 180 180 PRO PRO L . n 
B 2 181 PRO 181 181 181 PRO PRO L . n 
B 2 182 GLU 182 182 182 GLU GLU L . n 
B 2 183 VAL 183 183 183 VAL VAL L . n 
B 2 184 ASN 184 184 184 ASN ASN L . n 
B 2 185 LEU 185 185 185 LEU LEU L . n 
B 2 186 ILE 186 186 186 ILE ILE L . n 
B 2 187 ALA 187 187 187 ALA ALA L . n 
B 2 188 VAL 188 188 188 VAL VAL L . n 
B 2 189 ALA 189 189 189 ALA ALA L . n 
B 2 190 HIS 190 190 190 HIS HIS L . n 
B 2 191 TYR 191 191 191 TYR TYR L . n 
B 2 192 LEU 192 192 192 LEU LEU L . n 
B 2 193 GLN 193 193 193 GLN GLN L . n 
B 2 194 ALA 194 194 194 ALA ALA L . n 
B 2 195 LEU 195 195 195 LEU LEU L . n 
B 2 196 GLU 196 196 196 GLU GLU L . n 
B 2 197 CYS 197 197 197 CYS CYS L . n 
B 2 198 GLN 198 198 198 GLN GLN L . n 
B 2 199 ARG 199 199 199 ARG ARG L . n 
B 2 200 ASP 200 200 200 ASP ASP L . n 
B 2 201 ALA 201 201 201 ALA ALA L . n 
B 2 202 ASN 202 202 202 ASN ASN L . n 
B 2 203 ARG 203 203 203 ARG ARG L . n 
B 2 204 VAL 204 204 204 VAL VAL L . n 
B 2 205 VAL 205 205 205 VAL VAL L . n 
B 2 206 ALA 206 206 206 ALA ALA L . n 
B 2 207 LEU 207 207 207 LEU LEU L . n 
B 2 208 LEU 208 208 208 LEU LEU L . n 
B 2 209 GLY 209 209 209 GLY GLY L . n 
B 2 210 GLY 210 210 210 GLY GLY L . n 
B 2 211 LYS 211 211 211 LYS LYS L . n 
B 2 212 THR 212 212 212 THR THR L . n 
B 2 213 PRO 213 213 213 PRO PRO L . n 
B 2 214 HIS 214 214 214 HIS HIS L . n 
B 2 215 ILE 215 215 215 ILE ILE L . n 
B 2 216 GLN 216 216 216 GLN GLN L . n 
B 2 217 ASN 217 217 217 ASN ASN L . n 
B 2 218 LEU 218 218 218 LEU LEU L . n 
B 2 219 ALA 219 219 219 ALA ALA L . n 
B 2 220 VAL 220 220 220 VAL VAL L . n 
B 2 221 GLY 221 221 221 GLY GLY L . n 
B 2 222 GLY 222 222 222 GLY GLY L . n 
B 2 223 VAL 223 223 223 VAL VAL L . n 
B 2 224 ALA 224 224 224 ALA ALA L . n 
B 2 225 ASN 225 225 225 ASN ASN L . n 
B 2 226 PRO 226 226 226 PRO PRO L . n 
B 2 227 ILE 227 227 227 ILE ILE L . n 
B 2 228 ASN 228 228 228 ASN ASN L . n 
B 2 229 LEU 229 229 229 LEU LEU L . n 
B 2 230 ASP 230 230 230 ASP ASP L . n 
B 2 231 GLY 231 231 231 GLY GLY L . n 
B 2 232 LEU 232 232 232 LEU LEU L . n 
B 2 233 GLY 233 233 233 GLY GLY L . n 
B 2 234 VAL 234 234 234 VAL VAL L . n 
B 2 235 LEU 235 235 235 LEU LEU L . n 
B 2 236 ASN 236 236 236 ASN ASN L . n 
B 2 237 LEU 237 237 237 LEU LEU L . n 
B 2 238 GLU 238 238 238 GLU GLU L . n 
B 2 239 ARG 239 239 239 ARG ARG L . n 
B 2 240 LEU 240 240 240 LEU LEU L . n 
B 2 241 MET 241 241 241 MET MET L . n 
B 2 242 TYR 242 242 242 TYR TYR L . n 
B 2 243 ILE 243 243 243 ILE ILE L . n 
B 2 244 LYS 244 244 244 LYS LYS L . n 
B 2 245 SER 245 245 245 SER SER L . n 
B 2 246 PHE 246 246 246 PHE PHE L . n 
B 2 247 ILE 247 247 247 ILE ILE L . n 
B 2 248 ASP 248 248 248 ASP ASP L . n 
B 2 249 LYS 249 249 249 LYS LYS L . n 
B 2 250 LEU 250 250 250 LEU LEU L . n 
B 2 251 SER 251 251 251 SER SER L . n 
B 2 252 ASP 252 252 252 ASP ASP L . n 
B 2 253 PHE 253 253 253 PHE PHE L . n 
B 2 254 VAL 254 254 254 VAL VAL L . n 
B 2 255 GLU 255 255 255 GLU GLU L . n 
B 2 256 GLN 256 256 256 GLN GLN L . n 
B 2 257 VAL 257 257 257 VAL VAL L . n 
B 2 258 TYR 258 258 258 TYR TYR L . n 
B 2 259 LYS 259 259 259 LYS LYS L . n 
B 2 260 VAL 260 260 260 VAL VAL L . n 
B 2 261 ASP 261 261 261 ASP ASP L . n 
B 2 262 THR 262 262 262 THR THR L . n 
B 2 263 ALA 263 263 263 ALA ALA L . n 
B 2 264 VAL 264 264 264 VAL VAL L . n 
B 2 265 ILE 265 265 265 ILE ILE L . n 
B 2 266 ALA 266 266 266 ALA ALA L . n 
B 2 267 ALA 267 267 267 ALA ALA L . n 
B 2 268 PHE 268 268 268 PHE PHE L . n 
B 2 269 TYR 269 269 269 TYR TYR L . n 
B 2 270 PRO 270 270 270 PRO PRO L . n 
B 2 271 GLU 271 271 271 GLU GLU L . n 
B 2 272 TRP 272 272 272 TRP TRP L . n 
B 2 273 LEU 273 273 273 LEU LEU L . n 
B 2 274 THR 274 274 274 THR THR L . n 
B 2 275 ARG 275 275 275 ARG ARG L . n 
B 2 276 GLY 276 276 276 GLY GLY L . n 
B 2 277 LYS 277 277 277 LYS LYS L . n 
B 2 278 GLY 278 278 278 GLY GLY L . n 
B 2 279 ALA 279 279 279 ALA ALA L . n 
B 2 280 VAL 280 280 280 VAL VAL L . n 
B 2 281 ASN 281 281 281 ASN ASN L . n 
B 2 282 TYR 282 282 282 TYR TYR L . n 
B 2 283 LEU 283 283 283 LEU LEU L . n 
B 2 284 SER 284 284 284 SER SER L . n 
B 2 285 VAL 285 285 285 VAL VAL L . n 
B 2 286 PRO 286 286 286 PRO PRO L . n 
B 2 287 GLU 287 287 287 GLU GLU L . n 
B 2 288 PHE 288 288 288 PHE PHE L . n 
B 2 289 PRO 289 289 289 PRO PRO L . n 
B 2 290 THR 290 290 290 THR THR L . n 
B 2 291 ASP 291 291 291 ASP ASP L . n 
B 2 292 SER 292 292 292 SER SER L . n 
B 2 293 LYS 293 293 293 LYS LYS L . n 
B 2 294 ASN 294 294 294 ASN ASN L . n 
B 2 295 GLY 295 295 295 GLY GLY L . n 
B 2 296 SER 296 296 296 SER SER L . n 
B 2 297 PHE 297 297 297 PHE PHE L . n 
B 2 298 LEU 298 298 298 LEU LEU L . n 
B 2 299 PHE 299 299 299 PHE PHE L . n 
B 2 300 PRO 300 300 300 PRO PRO L . n 
B 2 301 GLY 301 301 301 GLY GLY L . n 
B 2 302 GLY 302 302 302 GLY GLY L . n 
B 2 303 TYR 303 303 303 TYR TYR L . n 
B 2 304 ILE 304 304 304 ILE ILE L . n 
B 2 305 GLU 305 305 305 GLU GLU L . n 
B 2 306 ASN 306 306 306 ASN ASN L . n 
B 2 307 ALA 307 307 307 ALA ALA L . n 
B 2 308 ASP 308 308 308 ASP ASP L . n 
B 2 309 LEU 309 309 309 LEU LEU L . n 
B 2 310 SER 310 310 310 SER SER L . n 
B 2 311 SER 311 311 311 SER SER L . n 
B 2 312 TYR 312 312 312 TYR TYR L . n 
B 2 313 ARG 313 313 313 ARG ARG L . n 
B 2 314 PRO 314 314 314 PRO PRO L . n 
B 2 315 ILE 315 315 315 ILE ILE L . n 
B 2 316 THR 316 316 316 THR THR L . n 
B 2 317 SER 317 317 317 SER SER L . n 
B 2 318 HIS 318 318 318 HIS HIS L . n 
B 2 319 SER 319 319 319 SER SER L . n 
B 2 320 ASP 320 320 320 ASP ASP L . n 
B 2 321 GLU 321 321 321 GLU GLU L . n 
B 2 322 TYR 322 322 322 TYR TYR L . n 
B 2 323 LEU 323 323 323 LEU LEU L . n 
B 2 324 ILE 324 324 324 ILE ILE L . n 
B 2 325 LYS 325 325 325 LYS LYS L . n 
B 2 326 GLY 326 326 326 GLY GLY L . n 
B 2 327 ILE 327 327 327 ILE ILE L . n 
B 2 328 GLN 328 328 328 GLN GLN L . n 
B 2 329 GLU 329 329 329 GLU GLU L . n 
B 2 330 SER 330 330 330 SER SER L . n 
B 2 331 ALA 331 331 331 ALA ALA L . n 
B 2 332 LYS 332 332 332 LYS LYS L . n 
B 2 333 HIS 333 333 333 HIS HIS L . n 
B 2 334 SER 334 334 334 SER SER L . n 
B 2 335 TRP 335 335 335 TRP TRP L . n 
B 2 336 TYR 336 336 336 TYR TYR L . n 
B 2 337 LYS 337 337 337 LYS LYS L . n 
B 2 338 ASP 338 338 338 ASP ASP L . n 
B 2 339 GLU 339 339 339 GLU GLU L . n 
B 2 340 ALA 340 340 340 ALA ALA L . n 
B 2 341 PRO 341 341 341 PRO PRO L . n 
B 2 342 GLN 342 342 342 GLN GLN L . n 
B 2 343 ALA 343 343 343 ALA ALA L . n 
B 2 344 PRO 344 344 344 PRO PRO L . n 
B 2 345 TRP 345 345 345 TRP TRP L . n 
B 2 346 GLU 346 346 346 GLU GLU L . n 
B 2 347 GLY 347 347 347 GLY GLY L . n 
B 2 348 THR 348 348 348 THR THR L . n 
B 2 349 THR 349 349 349 THR THR L . n 
B 2 350 ILE 350 350 350 ILE ILE L . n 
B 2 351 PRO 351 351 351 PRO PRO L . n 
B 2 352 ALA 352 352 352 ALA ALA L . n 
B 2 353 TYR 353 353 353 TYR TYR L . n 
B 2 354 ASP 354 354 354 ASP ASP L . n 
B 2 355 GLY 355 355 355 GLY GLY L . n 
B 2 356 TRP 356 356 356 TRP TRP L . n 
B 2 357 SER 357 357 357 SER SER L . n 
B 2 358 ASP 358 358 358 ASP ASP L . n 
B 2 359 ASP 359 359 359 ASP ASP L . n 
B 2 360 GLY 360 360 360 GLY GLY L . n 
B 2 361 LYS 361 361 361 LYS LYS L . n 
B 2 362 TYR 362 362 362 TYR TYR L . n 
B 2 363 SER 363 363 363 SER SER L . n 
B 2 364 TRP 364 364 364 TRP TRP L . n 
B 2 365 VAL 365 365 365 VAL VAL L . n 
B 2 366 LYS 366 366 366 LYS LYS L . n 
B 2 367 SER 367 367 367 SER SER L . n 
B 2 368 PRO 368 368 368 PRO PRO L . n 
B 2 369 THR 369 369 369 THR THR L . n 
B 2 370 PHE 370 370 370 PHE PHE L . n 
B 2 371 TYR 371 371 371 TYR TYR L . n 
B 2 372 GLY 372 372 372 GLY GLY L . n 
B 2 373 LYS 373 373 373 LYS LYS L . n 
B 2 374 THR 374 374 374 THR THR L . n 
B 2 375 VAL 375 375 375 VAL VAL L . n 
B 2 376 GLU 376 376 376 GLU GLU L . n 
B 2 377 VAL 377 377 377 VAL VAL L . n 
B 2 378 GLY 378 378 378 GLY GLY L . n 
B 2 379 PRO 379 379 379 PRO PRO L . n 
B 2 380 LEU 380 380 380 LEU LEU L . n 
B 2 381 ALA 381 381 381 ALA ALA L . n 
B 2 382 ASN 382 382 382 ASN ASN L . n 
B 2 383 MET 383 383 383 MET MET L . n 
B 2 384 LEU 384 384 384 LEU LEU L . n 
B 2 385 VAL 385 385 385 VAL VAL L . n 
B 2 386 LYS 386 386 386 LYS LYS L . n 
B 2 387 LEU 387 387 387 LEU LEU L . n 
B 2 388 ALA 388 388 388 ALA ALA L . n 
B 2 389 ALA 389 389 389 ALA ALA L . n 
B 2 390 GLY 390 390 390 GLY GLY L . n 
B 2 391 ARG 391 391 391 ARG ARG L . n 
B 2 392 GLU 392 392 392 GLU GLU L . n 
B 2 393 SER 393 393 393 SER SER L . n 
B 2 394 THR 394 394 394 THR THR L . n 
B 2 395 GLN 395 395 395 GLN GLN L . n 
B 2 396 ASN 396 396 396 ASN ASN L . n 
B 2 397 LYS 397 397 397 LYS LYS L . n 
B 2 398 LEU 398 398 398 LEU LEU L . n 
B 2 399 ASN 399 399 399 ASN ASN L . n 
B 2 400 GLU 400 400 400 GLU GLU L . n 
B 2 401 ILE 401 401 401 ILE ILE L . n 
B 2 402 VAL 402 402 402 VAL VAL L . n 
B 2 403 ALA 403 403 403 ALA ALA L . n 
B 2 404 ILE 404 404 404 ILE ILE L . n 
B 2 405 TYR 405 405 405 TYR TYR L . n 
B 2 406 GLN 406 406 406 GLN GLN L . n 
B 2 407 LYS 407 407 407 LYS LYS L . n 
B 2 408 LEU 408 408 408 LEU LEU L . n 
B 2 409 THR 409 409 409 THR THR L . n 
B 2 410 GLY 410 410 410 GLY GLY L . n 
B 2 411 ASN 411 411 411 ASN ASN L . n 
B 2 412 THR 412 412 412 THR THR L . n 
B 2 413 LEU 413 413 413 LEU LEU L . n 
B 2 414 GLU 414 414 414 GLU GLU L . n 
B 2 415 VAL 415 415 415 VAL VAL L . n 
B 2 416 ALA 416 416 416 ALA ALA L . n 
B 2 417 GLN 417 417 417 GLN GLN L . n 
B 2 418 LEU 418 418 418 LEU LEU L . n 
B 2 419 HIS 419 419 419 HIS HIS L . n 
B 2 420 SER 420 420 420 SER SER L . n 
B 2 421 THR 421 421 421 THR THR L . n 
B 2 422 LEU 422 422 422 LEU LEU L . n 
B 2 423 GLY 423 423 423 GLY GLY L . n 
B 2 424 ARG 424 424 424 ARG ARG L . n 
B 2 425 ILE 425 425 425 ILE ILE L . n 
B 2 426 ILE 426 426 426 ILE ILE L . n 
B 2 427 GLY 427 427 427 GLY GLY L . n 
B 2 428 ARG 428 428 428 ARG ARG L . n 
B 2 429 THR 429 429 429 THR THR L . n 
B 2 430 VAL 430 430 430 VAL VAL L . n 
B 2 431 HIS 431 431 431 HIS HIS L . n 
B 2 432 CYS 432 432 432 CYS CYS L . n 
B 2 433 CYS 433 433 433 CYS CYS L . n 
B 2 434 GLU 434 434 434 GLU GLU L . n 
B 2 435 LEU 435 435 435 LEU LEU L . n 
B 2 436 GLN 436 436 436 GLN GLN L . n 
B 2 437 ASP 437 437 437 ASP ASP L . n 
B 2 438 ILE 438 438 438 ILE ILE L . n 
B 2 439 LEU 439 439 439 LEU LEU L . n 
B 2 440 GLN 440 440 440 GLN GLN L . n 
B 2 441 ASN 441 441 441 ASN ASN L . n 
B 2 442 GLN 442 442 442 GLN GLN L . n 
B 2 443 TYR 443 443 443 TYR TYR L . n 
B 2 444 SER 444 444 444 SER SER L . n 
B 2 445 ALA 445 445 445 ALA ALA L . n 
B 2 446 LEU 446 446 446 LEU LEU L . n 
B 2 447 ILE 447 447 447 ILE ILE L . n 
B 2 448 THR 448 448 448 THR THR L . n 
B 2 449 ASN 449 449 449 ASN ASN L . n 
B 2 450 ILE 450 450 450 ILE ILE L . n 
B 2 451 GLY 451 451 451 GLY GLY L . n 
B 2 452 LYS 452 452 452 LYS LYS L . n 
B 2 453 GLY 453 453 453 GLY GLY L . n 
B 2 454 ASP 454 454 454 ASP ASP L . n 
B 2 455 HIS 455 455 455 HIS HIS L . n 
B 2 456 THR 456 456 456 THR THR L . n 
B 2 457 THR 457 457 457 THR THR L . n 
B 2 458 PHE 458 458 458 PHE PHE L . n 
B 2 459 VAL 459 459 459 VAL VAL L . n 
B 2 460 LYS 460 460 460 LYS LYS L . n 
B 2 461 PRO 461 461 461 PRO PRO L . n 
B 2 462 ASN 462 462 462 ASN ASN L . n 
B 2 463 ILE 463 463 463 ILE ILE L . n 
B 2 464 PRO 464 464 464 PRO PRO L . n 
B 2 465 ALA 465 465 465 ALA ALA L . n 
B 2 466 THR 466 466 466 THR THR L . n 
B 2 467 GLY 467 467 467 GLY GLY L . n 
B 2 468 GLU 468 468 468 GLU GLU L . n 
B 2 469 PHE 469 469 469 PHE PHE L . n 
B 2 470 LYS 470 470 470 LYS LYS L . n 
B 2 471 GLY 471 471 471 GLY GLY L . n 
B 2 472 VAL 472 472 472 VAL VAL L . n 
B 2 473 GLY 473 473 473 GLY GLY L . n 
B 2 474 PHE 474 474 474 PHE PHE L . n 
B 2 475 LEU 475 475 475 LEU LEU L . n 
B 2 476 GLU 476 476 476 GLU GLU L . n 
B 2 477 ALA 477 477 477 ALA ALA L . n 
B 2 478 PRO 478 478 478 PRO PRO L . n 
B 2 479 ARG 479 479 479 ARG ARG L . n 
B 2 480 GLY 480 480 480 GLY GLY L . n 
B 2 481 MET 481 481 481 MET MET L . n 
B 2 482 LEU 482 482 482 LEU LEU L . n 
B 2 483 SER 483 483 483 SER SER L . n 
B 2 484 HIS 484 484 484 HIS HIS L . n 
B 2 485 TRP 485 485 485 TRP TRP L . n 
B 2 486 MET 486 486 486 MET MET L . n 
B 2 487 VAL 487 487 487 VAL VAL L . n 
B 2 488 ILE 488 488 488 ILE ILE L . n 
B 2 489 LYS 489 489 489 LYS LYS L . n 
B 2 490 ASP 490 490 490 ASP ASP L . n 
B 2 491 GLY 491 491 491 GLY GLY L . n 
B 2 492 ILE 492 492 492 ILE ILE L . n 
B 2 493 ILE 493 493 493 ILE ILE L . n 
B 2 494 SER 494 494 494 SER SER L . n 
B 2 495 ASN 495 495 495 ASN ASN L . n 
B 2 496 TYR 496 496 496 TYR TYR L . n 
B 2 497 GLN 497 497 497 GLN GLN L . n 
B 2 498 ALA 498 498 498 ALA ALA L . n 
B 2 499 VAL 499 499 499 VAL VAL L . n 
B 2 500 VAL 500 500 500 VAL VAL L . n 
B 2 501 PRO 501 501 501 PRO PRO L . n 
B 2 502 SER 502 502 502 SER SER L . n 
B 2 503 THR 503 503 503 THR THR L . n 
B 2 504 TRP 504 504 504 TRP TRP L . n 
B 2 505 ASN 505 505 505 ASN ASN L . n 
B 2 506 SER 506 506 506 SER SER L . n 
B 2 507 GLY 507 507 507 GLY GLY L . n 
B 2 508 PRO 508 508 508 PRO PRO L . n 
B 2 509 ARG 509 509 509 ARG ARG L . n 
B 2 510 ASN 510 510 510 ASN ASN L . n 
B 2 511 PHE 511 511 511 PHE PHE L . n 
B 2 512 ASN 512 512 512 ASN ASN L . n 
B 2 513 ASP 513 513 513 ASP ASP L . n 
B 2 514 ASP 514 514 514 ASP ASP L . n 
B 2 515 VAL 515 515 515 VAL VAL L . n 
B 2 516 GLY 516 516 516 GLY GLY L . n 
B 2 517 PRO 517 517 517 PRO PRO L . n 
B 2 518 TYR 518 518 518 TYR TYR L . n 
B 2 519 GLU 519 519 519 GLU GLU L . n 
B 2 520 GLN 520 520 520 GLN GLN L . n 
B 2 521 SER 521 521 521 SER SER L . n 
B 2 522 LEU 522 522 522 LEU LEU L . n 
B 2 523 VAL 523 523 523 VAL VAL L . n 
B 2 524 GLY 524 524 524 GLY GLY L . n 
B 2 525 THR 525 525 525 THR THR L . n 
B 2 526 PRO 526 526 526 PRO PRO L . n 
B 2 527 VAL 527 527 527 VAL VAL L . n 
B 2 528 ALA 528 528 528 ALA ALA L . n 
B 2 529 ASP 529 529 529 ASP ASP L . n 
B 2 530 PRO 530 530 530 PRO PRO L . n 
B 2 531 ASN 531 531 531 ASN ASN L . n 
B 2 532 LYS 532 532 532 LYS LYS L . n 
B 2 533 PRO 533 533 533 PRO PRO L . n 
B 2 534 LEU 534 534 534 LEU LEU L . n 
B 2 535 GLU 535 535 535 GLU GLU L . n 
B 2 536 VAL 536 536 536 VAL VAL L . n 
B 2 537 VAL 537 537 537 VAL VAL L . n 
B 2 538 ARG 538 538 538 ARG ARG L . n 
B 2 539 THR 539 539 539 THR THR L . n 
B 2 540 ILE 540 540 540 ILE ILE L . n 
B 2 541 HIS 541 541 541 HIS HIS L . n 
B 2 542 SER 542 542 542 SER SER L . n 
B 2 543 PHE 543 543 543 PHE PHE L . n 
B 2 544 ASP 544 544 544 ASP ASP L . n 
B 2 545 PRO 545 545 545 PRO PRO L . n 
B 2 546 CYS 546 546 546 CYS CYS L . n 
B 2 547 MET 547 547 547 MET MET L . n 
B 2 548 ALA 548 548 548 ALA ALA L . n 
B 2 549 CYS 549 549 549 CYS CYS L . n 
B 2 550 ALA 550 550 550 ALA ALA L . n 
B 2 551 VAL 551 551 551 VAL VAL L . n 
B 2 552 HIS 552 552 552 HIS HIS L . n 
B 2 553 VAL 553 553 ?   ?   ?   L . n 
B 2 554 VAL 554 554 ?   ?   ?   L . n 
B 2 555 ASP 555 555 ?   ?   ?   L . n 
B 2 556 ALA 556 556 ?   ?   ?   L . n 
B 2 557 ASP 557 557 ?   ?   ?   L . n 
B 2 558 GLY 558 558 ?   ?   ?   L . n 
B 2 559 ASN 559 559 ?   ?   ?   L . n 
B 2 560 GLU 560 560 ?   ?   ?   L . n 
B 2 561 VAL 561 561 ?   ?   ?   L . n 
B 2 562 VAL 562 562 ?   ?   ?   L . n 
B 2 563 SER 563 563 ?   ?   ?   L . n 
B 2 564 VAL 564 564 ?   ?   ?   L . n 
B 2 565 LYS 565 565 ?   ?   ?   L . n 
B 2 566 VAL 566 566 ?   ?   ?   L . n 
B 2 567 LEU 567 567 ?   ?   ?   L . n 
C 1 1   MET 1   2   ?   ?   ?   T . n 
C 1 2   ALA 2   3   ?   ?   ?   T . n 
C 1 3   GLU 3   4   ?   ?   ?   T . n 
C 1 4   SER 4   5   ?   ?   ?   T . n 
C 1 5   VAL 5   6   ?   ?   ?   T . n 
C 1 6   THR 6   7   ?   ?   ?   T . n 
C 1 7   ASN 7   8   8   ASN ASN T . n 
C 1 8   PRO 8   9   9   PRO PRO T . n 
C 1 9   GLN 9   10  10  GLN GLN T . n 
C 1 10  ARG 10  11  11  ARG ARG T . n 
C 1 11  PRO 11  12  12  PRO PRO T . n 
C 1 12  PRO 12  13  13  PRO PRO T . n 
C 1 13  VAL 13  14  14  VAL VAL T . n 
C 1 14  ILE 14  15  15  ILE ILE T . n 
C 1 15  TRP 15  16  16  TRP TRP T . n 
C 1 16  ILE 16  17  17  ILE ILE T . n 
C 1 17  GLY 17  18  18  GLY GLY T . n 
C 1 18  ALA 18  19  19  ALA ALA T . n 
C 1 19  GLN 19  20  20  GLN GLN T . n 
C 1 20  GLU 20  21  21  GLU GLU T . n 
C 1 21  CYS 21  22  22  CYS CYS T . n 
C 1 22  THR 22  23  23  THR THR T . n 
C 1 23  GLY 23  24  24  GLY GLY T . n 
C 1 24  CYS 24  25  25  CYS CYS T . n 
C 1 25  THR 25  26  26  THR THR T . n 
C 1 26  GLU 26  27  27  GLU GLU T . n 
C 1 27  SER 27  28  28  SER SER T . n 
C 1 28  LEU 28  29  29  LEU LEU T . n 
C 1 29  LEU 29  30  30  LEU LEU T . n 
C 1 30  ARG 30  31  31  ARG ARG T . n 
C 1 31  ALA 31  32  32  ALA ALA T . n 
C 1 32  THR 32  33  33  THR THR T . n 
C 1 33  HIS 33  34  34  HIS HIS T . n 
C 1 34  PRO 34  35  35  PRO PRO T . n 
C 1 35  THR 35  36  36  THR THR T . n 
C 1 36  VAL 36  37  37  VAL VAL T . n 
C 1 37  GLU 37  38  38  GLU GLU T . n 
C 1 38  ASN 38  39  39  ASN ASN T . n 
C 1 39  LEU 39  40  40  LEU LEU T . n 
C 1 40  VAL 40  41  41  VAL VAL T . n 
C 1 41  LEU 41  42  42  LEU LEU T . n 
C 1 42  GLU 42  43  43  GLU GLU T . n 
C 1 43  THR 43  44  44  THR THR T . n 
C 1 44  ILE 44  45  45  ILE ILE T . n 
C 1 45  SER 45  46  46  SER SER T . n 
C 1 46  LEU 46  47  47  LEU LEU T . n 
C 1 47  GLU 47  48  48  GLU GLU T . n 
C 1 48  TYR 48  49  49  TYR TYR T . n 
C 1 49  HIS 49  50  50  HIS HIS T . n 
C 1 50  GLU 50  51  51  GLU GLU T . n 
C 1 51  VAL 51  52  52  VAL VAL T . n 
C 1 52  LEU 52  53  53  LEU LEU T . n 
C 1 53  SER 53  54  54  SER SER T . n 
C 1 54  ALA 54  55  55  ALA ALA T . n 
C 1 55  ALA 55  56  56  ALA ALA T . n 
C 1 56  PHE 56  57  57  PHE PHE T . n 
C 1 57  GLY 57  58  58  GLY GLY T . n 
C 1 58  HIS 58  59  59  HIS HIS T . n 
C 1 59  GLN 59  60  60  GLN GLN T . n 
C 1 60  VAL 60  61  61  VAL VAL T . n 
C 1 61  GLU 61  62  62  GLU GLU T . n 
C 1 62  GLU 62  63  63  GLU GLU T . n 
C 1 63  ASN 63  64  64  ASN ASN T . n 
C 1 64  LYS 64  65  65  LYS LYS T . n 
C 1 65  HIS 65  66  66  HIS HIS T . n 
C 1 66  ASN 66  67  67  ASN ASN T . n 
C 1 67  ALA 67  68  68  ALA ALA T . n 
C 1 68  LEU 68  69  69  LEU LEU T . n 
C 1 69  GLU 69  70  70  GLU GLU T . n 
C 1 70  LYS 70  71  71  LYS LYS T . n 
C 1 71  TYR 71  72  72  TYR TYR T . n 
C 1 72  LYS 72  73  73  LYS LYS T . n 
C 1 73  GLY 73  74  74  GLY GLY T . n 
C 1 74  GLN 74  75  75  GLN GLN T . n 
C 1 75  TYR 75  76  76  TYR TYR T . n 
C 1 76  VAL 76  77  77  VAL VAL T . n 
C 1 77  LEU 77  78  78  LEU LEU T . n 
C 1 78  VAL 78  79  79  VAL VAL T . n 
C 1 79  VAL 79  80  80  VAL VAL T . n 
C 1 80  ASP 80  81  81  ASP ASP T . n 
C 1 81  GLY 81  82  82  GLY GLY T . n 
C 1 82  SER 82  83  83  SER SER T . n 
C 1 83  ILE 83  84  84  ILE ILE T . n 
C 1 84  PRO 84  85  85  PRO PRO T . n 
C 1 85  LEU 85  86  86  LEU LEU T . n 
C 1 86  LYS 86  87  87  LYS LYS T . n 
C 1 87  ASP 87  88  88  ASP ASP T . n 
C 1 88  ASN 88  89  89  ASN ASN T . n 
C 1 89  GLY 89  90  90  GLY GLY T . n 
C 1 90  ILE 90  91  91  ILE ILE T . n 
C 1 91  TYR 91  92  92  TYR TYR T . n 
C 1 92  CYS 92  93  93  CYS CYS T . n 
C 1 93  MET 93  94  94  MET MET T . n 
C 1 94  VAL 94  95  95  VAL VAL T . n 
C 1 95  ALA 95  96  96  ALA ALA T . n 
C 1 96  GLY 96  97  97  GLY GLY T . n 
C 1 97  GLU 97  98  98  GLU GLU T . n 
C 1 98  PRO 98  99  99  PRO PRO T . n 
C 1 99  ILE 99  100 100 ILE ILE T . n 
C 1 100 VAL 100 101 101 VAL VAL T . n 
C 1 101 ASP 101 102 102 ASP ASP T . n 
C 1 102 HIS 102 103 103 HIS HIS T . n 
C 1 103 ILE 103 104 104 ILE ILE T . n 
C 1 104 ARG 104 105 105 ARG ARG T . n 
C 1 105 LYS 105 106 106 LYS LYS T . n 
C 1 106 ALA 106 107 107 ALA ALA T . n 
C 1 107 ALA 107 108 108 ALA ALA T . n 
C 1 108 GLU 108 109 109 GLU GLU T . n 
C 1 109 GLY 109 110 110 GLY GLY T . n 
C 1 110 ALA 110 111 111 ALA ALA T . n 
C 1 111 ALA 111 112 112 ALA ALA T . n 
C 1 112 ALA 112 113 113 ALA ALA T . n 
C 1 113 ILE 113 114 114 ILE ILE T . n 
C 1 114 ILE 114 115 115 ILE ILE T . n 
C 1 115 ALA 115 116 116 ALA ALA T . n 
C 1 116 ILE 116 117 117 ILE ILE T . n 
C 1 117 GLY 117 118 118 GLY GLY T . n 
C 1 118 SER 118 119 119 SER SER T . n 
C 1 119 CYS 119 120 120 CYS CYS T . n 
C 1 120 SER 120 121 121 SER SER T . n 
C 1 121 ALA 121 122 122 ALA ALA T . n 
C 1 122 TRP 122 123 123 TRP TRP T . n 
C 1 123 GLY 123 124 124 GLY GLY T . n 
C 1 124 GLY 124 125 125 GLY GLY T . n 
C 1 125 VAL 125 126 126 VAL VAL T . n 
C 1 126 ALA 126 127 127 ALA ALA T . n 
C 1 127 ALA 127 128 128 ALA ALA T . n 
C 1 128 ALA 128 129 129 ALA ALA T . n 
C 1 129 GLY 129 130 130 GLY GLY T . n 
C 1 130 VAL 130 131 131 VAL VAL T . n 
C 1 131 ASN 131 132 132 ASN ASN T . n 
C 1 132 PRO 132 133 133 PRO PRO T . n 
C 1 133 THR 133 134 134 THR THR T . n 
C 1 134 GLY 134 135 135 GLY GLY T . n 
C 1 135 ALA 135 136 136 ALA ALA T . n 
C 1 136 VAL 136 137 137 VAL VAL T . n 
C 1 137 SER 137 138 138 SER SER T . n 
C 1 138 LEU 138 139 139 LEU LEU T . n 
C 1 139 GLN 139 140 140 GLN GLN T . n 
C 1 140 GLU 140 141 141 GLU GLU T . n 
C 1 141 VAL 141 142 142 VAL VAL T . n 
C 1 142 LEU 142 143 143 LEU LEU T . n 
C 1 143 PRO 143 144 144 PRO PRO T . n 
C 1 144 GLY 144 145 145 GLY GLY T . n 
C 1 145 LYS 145 146 146 LYS LYS T . n 
C 1 146 THR 146 147 147 THR THR T . n 
C 1 147 VAL 147 148 148 VAL VAL T . n 
C 1 148 ILE 148 149 149 ILE ILE T . n 
C 1 149 ASN 149 150 150 ASN ASN T . n 
C 1 150 ILE 150 151 151 ILE ILE T . n 
C 1 151 PRO 151 152 152 PRO PRO T . n 
C 1 152 GLY 152 153 153 GLY GLY T . n 
C 1 153 CYS 153 154 154 CYS CYS T . n 
C 1 154 PRO 154 155 155 PRO PRO T . n 
C 1 155 PRO 155 156 156 PRO PRO T . n 
C 1 156 ASN 156 157 157 ASN ASN T . n 
C 1 157 PRO 157 158 158 PRO PRO T . n 
C 1 158 HIS 158 159 159 HIS HIS T . n 
C 1 159 ASN 159 160 160 ASN ASN T . n 
C 1 160 PHE 160 161 161 PHE PHE T . n 
C 1 161 LEU 161 162 162 LEU LEU T . n 
C 1 162 ALA 162 163 163 ALA ALA T . n 
C 1 163 THR 163 164 164 THR THR T . n 
C 1 164 VAL 164 165 165 VAL VAL T . n 
C 1 165 ALA 165 166 166 ALA ALA T . n 
C 1 166 HIS 166 167 167 HIS HIS T . n 
C 1 167 ILE 167 168 168 ILE ILE T . n 
C 1 168 ILE 168 169 169 ILE ILE T . n 
C 1 169 THR 169 170 170 THR THR T . n 
C 1 170 TYR 170 171 171 TYR TYR T . n 
C 1 171 GLY 171 172 172 GLY GLY T . n 
C 1 172 LYS 172 173 173 LYS LYS T . n 
C 1 173 PRO 173 174 174 PRO PRO T . n 
C 1 174 PRO 174 175 175 PRO PRO T . n 
C 1 175 LYS 175 176 176 LYS LYS T . n 
C 1 176 LEU 176 177 177 LEU LEU T . n 
C 1 177 ASP 177 178 178 ASP ASP T . n 
C 1 178 ASP 178 179 179 ASP ASP T . n 
C 1 179 LYS 179 180 180 LYS LYS T . n 
C 1 180 ASN 180 181 181 ASN ASN T . n 
C 1 181 ARG 181 182 182 ARG ARG T . n 
C 1 182 PRO 182 183 183 PRO PRO T . n 
C 1 183 THR 183 184 184 THR THR T . n 
C 1 184 PHE 184 185 185 PHE PHE T . n 
C 1 185 ALA 185 186 186 ALA ALA T . n 
C 1 186 TYR 186 187 187 TYR TYR T . n 
C 1 187 GLY 187 188 188 GLY GLY T . n 
C 1 188 ARG 188 189 189 ARG ARG T . n 
C 1 189 LEU 189 190 190 LEU LEU T . n 
C 1 190 ILE 190 191 191 ILE ILE T . n 
C 1 191 HIS 191 192 192 HIS HIS T . n 
C 1 192 GLU 192 193 193 GLU GLU T . n 
C 1 193 HIS 193 194 194 HIS HIS T . n 
C 1 194 CYS 194 195 195 CYS CYS T . n 
C 1 195 GLU 195 196 196 GLU GLU T . n 
C 1 196 ARG 196 197 197 ARG ARG T . n 
C 1 197 ARG 197 198 198 ARG ARG T . n 
C 1 198 PRO 198 199 199 PRO PRO T . n 
C 1 199 HIS 199 200 200 HIS HIS T . n 
C 1 200 PHE 200 201 201 PHE PHE T . n 
C 1 201 ASP 201 202 202 ASP ASP T . n 
C 1 202 ALA 202 203 203 ALA ALA T . n 
C 1 203 GLY 203 204 204 GLY GLY T . n 
C 1 204 ARG 204 205 205 ARG ARG T . n 
C 1 205 PHE 205 206 206 PHE PHE T . n 
C 1 206 ALA 206 207 207 ALA ALA T . n 
C 1 207 LYS 207 208 208 LYS LYS T . n 
C 1 208 GLU 208 209 209 GLU GLU T . n 
C 1 209 PHE 209 210 210 PHE PHE T . n 
C 1 210 GLY 210 211 211 GLY GLY T . n 
C 1 211 ASP 211 212 212 ASP ASP T . n 
C 1 212 GLU 212 213 213 GLU GLU T . n 
C 1 213 GLY 213 214 214 GLY GLY T . n 
C 1 214 HIS 214 215 215 HIS HIS T . n 
C 1 215 ARG 215 216 216 ARG ARG T . n 
C 1 216 GLU 216 217 217 GLU GLU T . n 
C 1 217 GLY 217 218 218 GLY GLY T . n 
C 1 218 TRP 218 219 219 TRP TRP T . n 
C 1 219 CYS 219 220 220 CYS CYS T . n 
C 1 220 LEU 220 221 221 LEU LEU T . n 
C 1 221 TYR 221 222 222 TYR TYR T . n 
C 1 222 HIS 222 223 223 HIS HIS T . n 
C 1 223 LEU 223 224 224 LEU LEU T . n 
C 1 224 GLY 224 225 225 GLY GLY T . n 
C 1 225 CYS 225 226 226 CYS CYS T . n 
C 1 226 LYS 226 227 227 LYS LYS T . n 
C 1 227 GLY 227 228 228 GLY GLY T . n 
C 1 228 PRO 228 229 229 PRO PRO T . n 
C 1 229 GLU 229 230 230 GLU GLU T . n 
C 1 230 THR 230 231 231 THR THR T . n 
C 1 231 TYR 231 232 232 TYR TYR T . n 
C 1 232 GLY 232 233 233 GLY GLY T . n 
C 1 233 ASN 233 234 234 ASN ASN T . n 
C 1 234 CYS 234 235 235 CYS CYS T . n 
C 1 235 SER 235 236 236 SER SER T . n 
C 1 236 THR 236 237 237 THR THR T . n 
C 1 237 LEU 237 238 238 LEU LEU T . n 
C 1 238 GLN 238 239 239 GLN GLN T . n 
C 1 239 PHE 239 240 240 PHE PHE T . n 
C 1 240 CYS 240 241 241 CYS CYS T . n 
C 1 241 ASP 241 242 242 ASP ASP T . n 
C 1 242 VAL 242 243 243 VAL VAL T . n 
C 1 243 GLY 243 244 244 GLY GLY T . n 
C 1 244 GLY 244 245 245 GLY GLY T . n 
C 1 245 VAL 245 246 246 VAL VAL T . n 
C 1 246 TRP 246 247 247 TRP TRP T . n 
C 1 247 PRO 247 248 248 PRO PRO T . n 
C 1 248 VAL 248 249 249 VAL VAL T . n 
C 1 249 ALA 249 250 250 ALA ALA T . n 
C 1 250 ILE 250 251 251 ILE ILE T . n 
C 1 251 GLY 251 252 252 GLY GLY T . n 
C 1 252 HIS 252 253 253 HIS HIS T . n 
C 1 253 PRO 253 254 254 PRO PRO T . n 
C 1 254 CYS 254 255 255 CYS CYS T . n 
C 1 255 TYR 255 256 256 TYR TYR T . n 
C 1 256 GLY 256 257 257 GLY GLY T . n 
C 1 257 CYS 257 258 258 CYS CYS T . n 
C 1 258 ASN 258 259 259 ASN ASN T . n 
C 1 259 GLU 259 260 260 GLU GLU T . n 
C 1 260 GLU 260 261 261 GLU GLU T . n 
C 1 261 GLY 261 262 262 GLY GLY T . n 
C 1 262 ILE 262 263 263 ILE ILE T . n 
C 1 263 GLY 263 264 264 GLY GLY T . n 
C 1 264 PHE 264 265 265 PHE PHE T . n 
C 1 265 HIS 265 266 266 HIS HIS T . n 
C 1 266 LYS 266 267 267 LYS LYS T . n 
C 1 267 GLY 267 268 268 GLY GLY T . n 
C 1 268 ILE 268 269 269 ILE ILE T . n 
C 1 269 HIS 269 270 270 HIS HIS T . n 
C 1 270 GLN 270 271 271 GLN GLN T . n 
C 1 271 LEU 271 272 272 LEU LEU T . n 
C 1 272 ALA 272 273 273 ALA ALA T . n 
C 1 273 ASN 273 274 274 ASN ASN T . n 
C 1 274 VAL 274 275 275 VAL VAL T . n 
C 1 275 GLU 275 276 276 GLU GLU T . n 
C 1 276 ASN 276 277 ?   ?   ?   T . n 
C 1 277 GLN 277 278 ?   ?   ?   T . n 
C 1 278 THR 278 279 ?   ?   ?   T . n 
C 1 279 PRO 279 280 ?   ?   ?   T . n 
C 1 280 ARG 280 281 ?   ?   ?   T . n 
C 1 281 SER 281 282 ?   ?   ?   T . n 
C 1 282 GLN 282 283 ?   ?   ?   T . n 
C 1 283 LYS 283 284 ?   ?   ?   T . n 
C 1 284 PRO 284 285 ?   ?   ?   T . n 
C 1 285 ASP 285 286 ?   ?   ?   T . n 
C 1 286 VAL 286 287 ?   ?   ?   T . n 
C 1 287 ASN 287 288 ?   ?   ?   T . n 
C 1 288 ALA 288 289 ?   ?   ?   T . n 
C 1 289 LYS 289 290 ?   ?   ?   T . n 
C 1 290 GLU 290 291 ?   ?   ?   T . n 
C 1 291 GLY 291 292 ?   ?   ?   T . n 
C 1 292 GLY 292 293 ?   ?   ?   T . n 
C 1 293 HIS 293 294 ?   ?   ?   T . n 
C 1 294 HIS 294 295 ?   ?   ?   T . n 
C 1 295 HIS 295 296 ?   ?   ?   T . n 
C 1 296 HIS 296 297 ?   ?   ?   T . n 
C 1 297 HIS 297 298 ?   ?   ?   T . n 
C 1 298 HIS 298 299 ?   ?   ?   T . n 
D 2 1   MET 1   1   ?   ?   ?   M . n 
D 2 2   SER 2   2   2   SER SER M . n 
D 2 3   GLN 3   3   3   GLN GLN M . n 
D 2 4   ARG 4   4   4   ARG ARG M . n 
D 2 5   ILE 5   5   5   ILE ILE M . n 
D 2 6   THR 6   6   6   THR THR M . n 
D 2 7   ILE 7   7   7   ILE ILE M . n 
D 2 8   ASP 8   8   8   ASP ASP M . n 
D 2 9   PRO 9   9   9   PRO PRO M . n 
D 2 10  VAL 10  10  10  VAL VAL M . n 
D 2 11  THR 11  11  11  THR THR M . n 
D 2 12  ARG 12  12  12  ARG ARG M . n 
D 2 13  ILE 13  13  13  ILE ILE M . n 
D 2 14  GLU 14  14  14  GLU GLU M . n 
D 2 15  GLY 15  15  15  GLY GLY M . n 
D 2 16  HIS 16  16  16  HIS HIS M . n 
D 2 17  LEU 17  17  17  LEU LEU M . n 
D 2 18  ARG 18  18  18  ARG ARG M . n 
D 2 19  ILE 19  19  19  ILE ILE M . n 
D 2 20  ASP 20  20  20  ASP ASP M . n 
D 2 21  CYS 21  21  21  CYS CYS M . n 
D 2 22  GLU 22  22  22  GLU GLU M . n 
D 2 23  ILE 23  23  23  ILE ILE M . n 
D 2 24  GLU 24  24  24  GLU GLU M . n 
D 2 25  ASN 25  25  25  ASN ASN M . n 
D 2 26  GLY 26  26  26  GLY GLY M . n 
D 2 27  VAL 27  27  27  VAL VAL M . n 
D 2 28  VAL 28  28  28  VAL VAL M . n 
D 2 29  SER 29  29  29  SER SER M . n 
D 2 30  LYS 30  30  30  LYS LYS M . n 
D 2 31  ALA 31  31  31  ALA ALA M . n 
D 2 32  TRP 32  32  32  TRP TRP M . n 
D 2 33  ALA 33  33  33  ALA ALA M . n 
D 2 34  SER 34  34  34  SER SER M . n 
D 2 35  GLY 35  35  35  GLY GLY M . n 
D 2 36  THR 36  36  36  THR THR M . n 
D 2 37  MET 37  37  37  MET MET M . n 
D 2 38  TRP 38  38  38  TRP TRP M . n 
D 2 39  ARG 39  39  39  ARG ARG M . n 
D 2 40  GLY 40  40  40  GLY GLY M . n 
D 2 41  MET 41  41  41  MET MET M . n 
D 2 42  GLU 42  42  42  GLU GLU M . n 
D 2 43  GLU 43  43  43  GLU GLU M . n 
D 2 44  ILE 44  44  44  ILE ILE M . n 
D 2 45  VAL 45  45  45  VAL VAL M . n 
D 2 46  LYS 46  46  46  LYS LYS M . n 
D 2 47  ASN 47  47  47  ASN ASN M . n 
D 2 48  ARG 48  48  48  ARG ARG M . n 
D 2 49  ASP 49  49  49  ASP ASP M . n 
D 2 50  PRO 50  50  50  PRO PRO M . n 
D 2 51  ARG 51  51  51  ARG ARG M . n 
D 2 52  ASP 52  52  52  ASP ASP M . n 
D 2 53  ALA 53  53  53  ALA ALA M . n 
D 2 54  TRP 54  54  54  TRP TRP M . n 
D 2 55  MET 55  55  55  MET MET M . n 
D 2 56  ILE 56  56  56  ILE ILE M . n 
D 2 57  VAL 57  57  57  VAL VAL M . n 
D 2 58  GLN 58  58  58  GLN GLN M . n 
D 2 59  ARG 59  59  59  ARG ARG M . n 
D 2 60  ILE 60  60  60  ILE ILE M . n 
D 2 61  CYS 61  61  61  CYS CYS M . n 
D 2 62  GLY 62  62  62  GLY GLY M . n 
D 2 63  VAL 63  63  63  VAL VAL M . n 
D 2 64  CYS 64  64  64  CYS CYS M . n 
D 2 65  THR 65  65  65  THR THR M . n 
D 2 66  THR 66  66  66  THR THR M . n 
D 2 67  THR 67  67  67  THR THR M . n 
D 2 68  HIS 68  68  68  HIS HIS M . n 
D 2 69  ALA 69  69  69  ALA ALA M . n 
D 2 70  LEU 70  70  70  LEU LEU M . n 
D 2 71  SER 71  71  71  SER SER M . n 
D 2 72  SER 72  72  72  SER SER M . n 
D 2 73  VAL 73  73  73  VAL VAL M . n 
D 2 74  ARG 74  74  74  ARG ARG M . n 
D 2 75  ALA 75  75  75  ALA ALA M . n 
D 2 76  ALA 76  76  76  ALA ALA M . n 
D 2 77  GLU 77  77  77  GLU GLU M . n 
D 2 78  SER 78  78  78  SER SER M . n 
D 2 79  ALA 79  79  79  ALA ALA M . n 
D 2 80  LEU 80  80  80  LEU LEU M . n 
D 2 81  ASN 81  81  81  ASN ASN M . n 
D 2 82  ILE 82  82  82  ILE ILE M . n 
D 2 83  ASP 83  83  83  ASP ASP M . n 
D 2 84  VAL 84  84  84  VAL VAL M . n 
D 2 85  PRO 85  85  85  PRO PRO M . n 
D 2 86  VAL 86  86  86  VAL VAL M . n 
D 2 87  ASN 87  87  87  ASN ASN M . n 
D 2 88  ALA 88  88  88  ALA ALA M . n 
D 2 89  GLN 89  89  89  GLN GLN M . n 
D 2 90  TYR 90  90  90  TYR TYR M . n 
D 2 91  ILE 91  91  91  ILE ILE M . n 
D 2 92  ARG 92  92  92  ARG ARG M . n 
D 2 93  ASN 93  93  93  ASN ASN M . n 
D 2 94  ILE 94  94  94  ILE ILE M . n 
D 2 95  ILE 95  95  95  ILE ILE M . n 
D 2 96  LEU 96  96  96  LEU LEU M . n 
D 2 97  ALA 97  97  97  ALA ALA M . n 
D 2 98  ALA 98  98  98  ALA ALA M . n 
D 2 99  HIS 99  99  99  HIS HIS M . n 
D 2 100 THR 100 100 100 THR THR M . n 
D 2 101 THR 101 101 101 THR THR M . n 
D 2 102 HIS 102 102 102 HIS HIS M . n 
D 2 103 ASP 103 103 103 ASP ASP M . n 
D 2 104 HIS 104 104 104 HIS HIS M . n 
D 2 105 ILE 105 105 105 ILE ILE M . n 
D 2 106 VAL 106 106 106 VAL VAL M . n 
D 2 107 HIS 107 107 107 HIS HIS M . n 
D 2 108 PHE 108 108 108 PHE PHE M . n 
D 2 109 TYR 109 109 109 TYR TYR M . n 
D 2 110 GLN 110 110 110 GLN GLN M . n 
D 2 111 LEU 111 111 111 LEU LEU M . n 
D 2 112 SER 112 112 112 SER SER M . n 
D 2 113 ALA 113 113 113 ALA ALA M . n 
D 2 114 LEU 114 114 114 LEU LEU M . n 
D 2 115 ASP 115 115 115 ASP ASP M . n 
D 2 116 TRP 116 116 116 TRP TRP M . n 
D 2 117 VAL 117 117 117 VAL VAL M . n 
D 2 118 ASP 118 118 118 ASP ASP M . n 
D 2 119 ILE 119 119 119 ILE ILE M . n 
D 2 120 THR 120 120 120 THR THR M . n 
D 2 121 SER 121 121 121 SER SER M . n 
D 2 122 ALA 122 122 122 ALA ALA M . n 
D 2 123 LEU 123 123 123 LEU LEU M . n 
D 2 124 GLN 124 124 124 GLN GLN M . n 
D 2 125 ALA 125 125 125 ALA ALA M . n 
D 2 126 ASP 126 126 126 ASP ASP M . n 
D 2 127 PRO 127 127 127 PRO PRO M . n 
D 2 128 THR 128 128 128 THR THR M . n 
D 2 129 LYS 129 129 129 LYS LYS M . n 
D 2 130 ALA 130 130 130 ALA ALA M . n 
D 2 131 SER 131 131 131 SER SER M . n 
D 2 132 GLU 132 132 132 GLU GLU M . n 
D 2 133 MET 133 133 133 MET MET M . n 
D 2 134 LEU 134 134 134 LEU LEU M . n 
D 2 135 LYS 135 135 135 LYS LYS M . n 
D 2 136 GLY 136 136 136 GLY GLY M . n 
D 2 137 VAL 137 137 137 VAL VAL M . n 
D 2 138 SER 138 138 138 SER SER M . n 
D 2 139 THR 139 139 139 THR THR M . n 
D 2 140 TRP 140 140 140 TRP TRP M . n 
D 2 141 HIS 141 141 141 HIS HIS M . n 
D 2 142 LEU 142 142 142 LEU LEU M . n 
D 2 143 ASN 143 143 143 ASN ASN M . n 
D 2 144 SER 144 144 144 SER SER M . n 
D 2 145 PRO 145 145 145 PRO PRO M . n 
D 2 146 GLU 146 146 146 GLU GLU M . n 
D 2 147 GLU 147 147 147 GLU GLU M . n 
D 2 148 PHE 148 148 148 PHE PHE M . n 
D 2 149 THR 149 149 149 THR THR M . n 
D 2 150 LYS 150 150 150 LYS LYS M . n 
D 2 151 VAL 151 151 151 VAL VAL M . n 
D 2 152 GLN 152 152 152 GLN GLN M . n 
D 2 153 ASN 153 153 153 ASN ASN M . n 
D 2 154 LYS 154 154 154 LYS LYS M . n 
D 2 155 ILE 155 155 155 ILE ILE M . n 
D 2 156 LYS 156 156 156 LYS LYS M . n 
D 2 157 ASP 157 157 157 ASP ASP M . n 
D 2 158 LEU 158 158 158 LEU LEU M . n 
D 2 159 VAL 159 159 159 VAL VAL M . n 
D 2 160 ALA 160 160 160 ALA ALA M . n 
D 2 161 SER 161 161 161 SER SER M . n 
D 2 162 GLY 162 162 162 GLY GLY M . n 
D 2 163 GLN 163 163 163 GLN GLN M . n 
D 2 164 LEU 164 164 164 LEU LEU M . n 
D 2 165 GLY 165 165 165 GLY GLY M . n 
D 2 166 ILE 166 166 166 ILE ILE M . n 
D 2 167 PHE 167 167 167 PHE PHE M . n 
D 2 168 ALA 168 168 168 ALA ALA M . n 
D 2 169 ASN 169 169 169 ASN ASN M . n 
D 2 170 GLY 170 170 170 GLY GLY M . n 
D 2 171 TYR 171 171 171 TYR TYR M . n 
D 2 172 TRP 172 172 172 TRP TRP M . n 
D 2 173 GLY 173 173 173 GLY GLY M . n 
D 2 174 HIS 174 174 174 HIS HIS M . n 
D 2 175 PRO 175 175 175 PRO PRO M . n 
D 2 176 ALA 176 176 176 ALA ALA M . n 
D 2 177 MET 177 177 177 MET MET M . n 
D 2 178 LYS 178 178 178 LYS LYS M . n 
D 2 179 LEU 179 179 179 LEU LEU M . n 
D 2 180 PRO 180 180 180 PRO PRO M . n 
D 2 181 PRO 181 181 181 PRO PRO M . n 
D 2 182 GLU 182 182 182 GLU GLU M . n 
D 2 183 VAL 183 183 183 VAL VAL M . n 
D 2 184 ASN 184 184 184 ASN ASN M . n 
D 2 185 LEU 185 185 185 LEU LEU M . n 
D 2 186 ILE 186 186 186 ILE ILE M . n 
D 2 187 ALA 187 187 187 ALA ALA M . n 
D 2 188 VAL 188 188 188 VAL VAL M . n 
D 2 189 ALA 189 189 189 ALA ALA M . n 
D 2 190 HIS 190 190 190 HIS HIS M . n 
D 2 191 TYR 191 191 191 TYR TYR M . n 
D 2 192 LEU 192 192 192 LEU LEU M . n 
D 2 193 GLN 193 193 193 GLN GLN M . n 
D 2 194 ALA 194 194 194 ALA ALA M . n 
D 2 195 LEU 195 195 195 LEU LEU M . n 
D 2 196 GLU 196 196 196 GLU GLU M . n 
D 2 197 CYS 197 197 197 CYS CYS M . n 
D 2 198 GLN 198 198 198 GLN GLN M . n 
D 2 199 ARG 199 199 199 ARG ARG M . n 
D 2 200 ASP 200 200 200 ASP ASP M . n 
D 2 201 ALA 201 201 201 ALA ALA M . n 
D 2 202 ASN 202 202 202 ASN ASN M . n 
D 2 203 ARG 203 203 203 ARG ARG M . n 
D 2 204 VAL 204 204 204 VAL VAL M . n 
D 2 205 VAL 205 205 205 VAL VAL M . n 
D 2 206 ALA 206 206 206 ALA ALA M . n 
D 2 207 LEU 207 207 207 LEU LEU M . n 
D 2 208 LEU 208 208 208 LEU LEU M . n 
D 2 209 GLY 209 209 209 GLY GLY M . n 
D 2 210 GLY 210 210 210 GLY GLY M . n 
D 2 211 LYS 211 211 211 LYS LYS M . n 
D 2 212 THR 212 212 212 THR THR M . n 
D 2 213 PRO 213 213 213 PRO PRO M . n 
D 2 214 HIS 214 214 214 HIS HIS M . n 
D 2 215 ILE 215 215 215 ILE ILE M . n 
D 2 216 GLN 216 216 216 GLN GLN M . n 
D 2 217 ASN 217 217 217 ASN ASN M . n 
D 2 218 LEU 218 218 218 LEU LEU M . n 
D 2 219 ALA 219 219 219 ALA ALA M . n 
D 2 220 VAL 220 220 220 VAL VAL M . n 
D 2 221 GLY 221 221 221 GLY GLY M . n 
D 2 222 GLY 222 222 222 GLY GLY M . n 
D 2 223 VAL 223 223 223 VAL VAL M . n 
D 2 224 ALA 224 224 224 ALA ALA M . n 
D 2 225 ASN 225 225 225 ASN ASN M . n 
D 2 226 PRO 226 226 226 PRO PRO M . n 
D 2 227 ILE 227 227 227 ILE ILE M . n 
D 2 228 ASN 228 228 228 ASN ASN M . n 
D 2 229 LEU 229 229 229 LEU LEU M . n 
D 2 230 ASP 230 230 230 ASP ASP M . n 
D 2 231 GLY 231 231 231 GLY GLY M . n 
D 2 232 LEU 232 232 232 LEU LEU M . n 
D 2 233 GLY 233 233 233 GLY GLY M . n 
D 2 234 VAL 234 234 234 VAL VAL M . n 
D 2 235 LEU 235 235 235 LEU LEU M . n 
D 2 236 ASN 236 236 236 ASN ASN M . n 
D 2 237 LEU 237 237 237 LEU LEU M . n 
D 2 238 GLU 238 238 238 GLU GLU M . n 
D 2 239 ARG 239 239 239 ARG ARG M . n 
D 2 240 LEU 240 240 240 LEU LEU M . n 
D 2 241 MET 241 241 241 MET MET M . n 
D 2 242 TYR 242 242 242 TYR TYR M . n 
D 2 243 ILE 243 243 243 ILE ILE M . n 
D 2 244 LYS 244 244 244 LYS LYS M . n 
D 2 245 SER 245 245 245 SER SER M . n 
D 2 246 PHE 246 246 246 PHE PHE M . n 
D 2 247 ILE 247 247 247 ILE ILE M . n 
D 2 248 ASP 248 248 248 ASP ASP M . n 
D 2 249 LYS 249 249 249 LYS LYS M . n 
D 2 250 LEU 250 250 250 LEU LEU M . n 
D 2 251 SER 251 251 251 SER SER M . n 
D 2 252 ASP 252 252 252 ASP ASP M . n 
D 2 253 PHE 253 253 253 PHE PHE M . n 
D 2 254 VAL 254 254 254 VAL VAL M . n 
D 2 255 GLU 255 255 255 GLU GLU M . n 
D 2 256 GLN 256 256 256 GLN GLN M . n 
D 2 257 VAL 257 257 257 VAL VAL M . n 
D 2 258 TYR 258 258 258 TYR TYR M . n 
D 2 259 LYS 259 259 259 LYS LYS M . n 
D 2 260 VAL 260 260 260 VAL VAL M . n 
D 2 261 ASP 261 261 261 ASP ASP M . n 
D 2 262 THR 262 262 262 THR THR M . n 
D 2 263 ALA 263 263 263 ALA ALA M . n 
D 2 264 VAL 264 264 264 VAL VAL M . n 
D 2 265 ILE 265 265 265 ILE ILE M . n 
D 2 266 ALA 266 266 266 ALA ALA M . n 
D 2 267 ALA 267 267 267 ALA ALA M . n 
D 2 268 PHE 268 268 268 PHE PHE M . n 
D 2 269 TYR 269 269 269 TYR TYR M . n 
D 2 270 PRO 270 270 270 PRO PRO M . n 
D 2 271 GLU 271 271 271 GLU GLU M . n 
D 2 272 TRP 272 272 272 TRP TRP M . n 
D 2 273 LEU 273 273 273 LEU LEU M . n 
D 2 274 THR 274 274 274 THR THR M . n 
D 2 275 ARG 275 275 275 ARG ARG M . n 
D 2 276 GLY 276 276 276 GLY GLY M . n 
D 2 277 LYS 277 277 277 LYS LYS M . n 
D 2 278 GLY 278 278 278 GLY GLY M . n 
D 2 279 ALA 279 279 279 ALA ALA M . n 
D 2 280 VAL 280 280 280 VAL VAL M . n 
D 2 281 ASN 281 281 281 ASN ASN M . n 
D 2 282 TYR 282 282 282 TYR TYR M . n 
D 2 283 LEU 283 283 283 LEU LEU M . n 
D 2 284 SER 284 284 284 SER SER M . n 
D 2 285 VAL 285 285 285 VAL VAL M . n 
D 2 286 PRO 286 286 286 PRO PRO M . n 
D 2 287 GLU 287 287 287 GLU GLU M . n 
D 2 288 PHE 288 288 288 PHE PHE M . n 
D 2 289 PRO 289 289 289 PRO PRO M . n 
D 2 290 THR 290 290 290 THR THR M . n 
D 2 291 ASP 291 291 291 ASP ASP M . n 
D 2 292 SER 292 292 292 SER SER M . n 
D 2 293 LYS 293 293 293 LYS LYS M . n 
D 2 294 ASN 294 294 294 ASN ASN M . n 
D 2 295 GLY 295 295 295 GLY GLY M . n 
D 2 296 SER 296 296 296 SER SER M . n 
D 2 297 PHE 297 297 297 PHE PHE M . n 
D 2 298 LEU 298 298 298 LEU LEU M . n 
D 2 299 PHE 299 299 299 PHE PHE M . n 
D 2 300 PRO 300 300 300 PRO PRO M . n 
D 2 301 GLY 301 301 301 GLY GLY M . n 
D 2 302 GLY 302 302 302 GLY GLY M . n 
D 2 303 TYR 303 303 303 TYR TYR M . n 
D 2 304 ILE 304 304 304 ILE ILE M . n 
D 2 305 GLU 305 305 305 GLU GLU M . n 
D 2 306 ASN 306 306 306 ASN ASN M . n 
D 2 307 ALA 307 307 307 ALA ALA M . n 
D 2 308 ASP 308 308 308 ASP ASP M . n 
D 2 309 LEU 309 309 309 LEU LEU M . n 
D 2 310 SER 310 310 310 SER SER M . n 
D 2 311 SER 311 311 311 SER SER M . n 
D 2 312 TYR 312 312 312 TYR TYR M . n 
D 2 313 ARG 313 313 313 ARG ARG M . n 
D 2 314 PRO 314 314 314 PRO PRO M . n 
D 2 315 ILE 315 315 315 ILE ILE M . n 
D 2 316 THR 316 316 316 THR THR M . n 
D 2 317 SER 317 317 317 SER SER M . n 
D 2 318 HIS 318 318 318 HIS HIS M . n 
D 2 319 SER 319 319 319 SER SER M . n 
D 2 320 ASP 320 320 320 ASP ASP M . n 
D 2 321 GLU 321 321 321 GLU GLU M . n 
D 2 322 TYR 322 322 322 TYR TYR M . n 
D 2 323 LEU 323 323 323 LEU LEU M . n 
D 2 324 ILE 324 324 324 ILE ILE M . n 
D 2 325 LYS 325 325 325 LYS LYS M . n 
D 2 326 GLY 326 326 326 GLY GLY M . n 
D 2 327 ILE 327 327 327 ILE ILE M . n 
D 2 328 GLN 328 328 328 GLN GLN M . n 
D 2 329 GLU 329 329 329 GLU GLU M . n 
D 2 330 SER 330 330 330 SER SER M . n 
D 2 331 ALA 331 331 331 ALA ALA M . n 
D 2 332 LYS 332 332 332 LYS LYS M . n 
D 2 333 HIS 333 333 333 HIS HIS M . n 
D 2 334 SER 334 334 334 SER SER M . n 
D 2 335 TRP 335 335 335 TRP TRP M . n 
D 2 336 TYR 336 336 336 TYR TYR M . n 
D 2 337 LYS 337 337 337 LYS LYS M . n 
D 2 338 ASP 338 338 338 ASP ASP M . n 
D 2 339 GLU 339 339 339 GLU GLU M . n 
D 2 340 ALA 340 340 340 ALA ALA M . n 
D 2 341 PRO 341 341 341 PRO PRO M . n 
D 2 342 GLN 342 342 342 GLN GLN M . n 
D 2 343 ALA 343 343 343 ALA ALA M . n 
D 2 344 PRO 344 344 344 PRO PRO M . n 
D 2 345 TRP 345 345 345 TRP TRP M . n 
D 2 346 GLU 346 346 346 GLU GLU M . n 
D 2 347 GLY 347 347 347 GLY GLY M . n 
D 2 348 THR 348 348 348 THR THR M . n 
D 2 349 THR 349 349 349 THR THR M . n 
D 2 350 ILE 350 350 350 ILE ILE M . n 
D 2 351 PRO 351 351 351 PRO PRO M . n 
D 2 352 ALA 352 352 352 ALA ALA M . n 
D 2 353 TYR 353 353 353 TYR TYR M . n 
D 2 354 ASP 354 354 354 ASP ASP M . n 
D 2 355 GLY 355 355 355 GLY GLY M . n 
D 2 356 TRP 356 356 356 TRP TRP M . n 
D 2 357 SER 357 357 357 SER SER M . n 
D 2 358 ASP 358 358 358 ASP ASP M . n 
D 2 359 ASP 359 359 359 ASP ASP M . n 
D 2 360 GLY 360 360 360 GLY GLY M . n 
D 2 361 LYS 361 361 361 LYS LYS M . n 
D 2 362 TYR 362 362 362 TYR TYR M . n 
D 2 363 SER 363 363 363 SER SER M . n 
D 2 364 TRP 364 364 364 TRP TRP M . n 
D 2 365 VAL 365 365 365 VAL VAL M . n 
D 2 366 LYS 366 366 366 LYS LYS M . n 
D 2 367 SER 367 367 367 SER SER M . n 
D 2 368 PRO 368 368 368 PRO PRO M . n 
D 2 369 THR 369 369 369 THR THR M . n 
D 2 370 PHE 370 370 370 PHE PHE M . n 
D 2 371 TYR 371 371 371 TYR TYR M . n 
D 2 372 GLY 372 372 372 GLY GLY M . n 
D 2 373 LYS 373 373 373 LYS LYS M . n 
D 2 374 THR 374 374 374 THR THR M . n 
D 2 375 VAL 375 375 375 VAL VAL M . n 
D 2 376 GLU 376 376 376 GLU GLU M . n 
D 2 377 VAL 377 377 377 VAL VAL M . n 
D 2 378 GLY 378 378 378 GLY GLY M . n 
D 2 379 PRO 379 379 379 PRO PRO M . n 
D 2 380 LEU 380 380 380 LEU LEU M . n 
D 2 381 ALA 381 381 381 ALA ALA M . n 
D 2 382 ASN 382 382 382 ASN ASN M . n 
D 2 383 MET 383 383 383 MET MET M . n 
D 2 384 LEU 384 384 384 LEU LEU M . n 
D 2 385 VAL 385 385 385 VAL VAL M . n 
D 2 386 LYS 386 386 386 LYS LYS M . n 
D 2 387 LEU 387 387 387 LEU LEU M . n 
D 2 388 ALA 388 388 388 ALA ALA M . n 
D 2 389 ALA 389 389 389 ALA ALA M . n 
D 2 390 GLY 390 390 390 GLY GLY M . n 
D 2 391 ARG 391 391 391 ARG ARG M . n 
D 2 392 GLU 392 392 392 GLU GLU M . n 
D 2 393 SER 393 393 393 SER SER M . n 
D 2 394 THR 394 394 394 THR THR M . n 
D 2 395 GLN 395 395 395 GLN GLN M . n 
D 2 396 ASN 396 396 396 ASN ASN M . n 
D 2 397 LYS 397 397 397 LYS LYS M . n 
D 2 398 LEU 398 398 398 LEU LEU M . n 
D 2 399 ASN 399 399 399 ASN ASN M . n 
D 2 400 GLU 400 400 400 GLU GLU M . n 
D 2 401 ILE 401 401 401 ILE ILE M . n 
D 2 402 VAL 402 402 402 VAL VAL M . n 
D 2 403 ALA 403 403 403 ALA ALA M . n 
D 2 404 ILE 404 404 404 ILE ILE M . n 
D 2 405 TYR 405 405 405 TYR TYR M . n 
D 2 406 GLN 406 406 406 GLN GLN M . n 
D 2 407 LYS 407 407 407 LYS LYS M . n 
D 2 408 LEU 408 408 408 LEU LEU M . n 
D 2 409 THR 409 409 409 THR THR M . n 
D 2 410 GLY 410 410 410 GLY GLY M . n 
D 2 411 ASN 411 411 411 ASN ASN M . n 
D 2 412 THR 412 412 412 THR THR M . n 
D 2 413 LEU 413 413 413 LEU LEU M . n 
D 2 414 GLU 414 414 414 GLU GLU M . n 
D 2 415 VAL 415 415 415 VAL VAL M . n 
D 2 416 ALA 416 416 416 ALA ALA M . n 
D 2 417 GLN 417 417 417 GLN GLN M . n 
D 2 418 LEU 418 418 418 LEU LEU M . n 
D 2 419 HIS 419 419 419 HIS HIS M . n 
D 2 420 SER 420 420 420 SER SER M . n 
D 2 421 THR 421 421 421 THR THR M . n 
D 2 422 LEU 422 422 422 LEU LEU M . n 
D 2 423 GLY 423 423 423 GLY GLY M . n 
D 2 424 ARG 424 424 424 ARG ARG M . n 
D 2 425 ILE 425 425 425 ILE ILE M . n 
D 2 426 ILE 426 426 426 ILE ILE M . n 
D 2 427 GLY 427 427 427 GLY GLY M . n 
D 2 428 ARG 428 428 428 ARG ARG M . n 
D 2 429 THR 429 429 429 THR THR M . n 
D 2 430 VAL 430 430 430 VAL VAL M . n 
D 2 431 HIS 431 431 431 HIS HIS M . n 
D 2 432 CYS 432 432 432 CYS CYS M . n 
D 2 433 CYS 433 433 433 CYS CYS M . n 
D 2 434 GLU 434 434 434 GLU GLU M . n 
D 2 435 LEU 435 435 435 LEU LEU M . n 
D 2 436 GLN 436 436 436 GLN GLN M . n 
D 2 437 ASP 437 437 437 ASP ASP M . n 
D 2 438 ILE 438 438 438 ILE ILE M . n 
D 2 439 LEU 439 439 439 LEU LEU M . n 
D 2 440 GLN 440 440 440 GLN GLN M . n 
D 2 441 ASN 441 441 441 ASN ASN M . n 
D 2 442 GLN 442 442 442 GLN GLN M . n 
D 2 443 TYR 443 443 443 TYR TYR M . n 
D 2 444 SER 444 444 444 SER SER M . n 
D 2 445 ALA 445 445 445 ALA ALA M . n 
D 2 446 LEU 446 446 446 LEU LEU M . n 
D 2 447 ILE 447 447 447 ILE ILE M . n 
D 2 448 THR 448 448 448 THR THR M . n 
D 2 449 ASN 449 449 449 ASN ASN M . n 
D 2 450 ILE 450 450 450 ILE ILE M . n 
D 2 451 GLY 451 451 451 GLY GLY M . n 
D 2 452 LYS 452 452 452 LYS LYS M . n 
D 2 453 GLY 453 453 453 GLY GLY M . n 
D 2 454 ASP 454 454 454 ASP ASP M . n 
D 2 455 HIS 455 455 455 HIS HIS M . n 
D 2 456 THR 456 456 456 THR THR M . n 
D 2 457 THR 457 457 457 THR THR M . n 
D 2 458 PHE 458 458 458 PHE PHE M . n 
D 2 459 VAL 459 459 459 VAL VAL M . n 
D 2 460 LYS 460 460 460 LYS LYS M . n 
D 2 461 PRO 461 461 461 PRO PRO M . n 
D 2 462 ASN 462 462 462 ASN ASN M . n 
D 2 463 ILE 463 463 463 ILE ILE M . n 
D 2 464 PRO 464 464 464 PRO PRO M . n 
D 2 465 ALA 465 465 465 ALA ALA M . n 
D 2 466 THR 466 466 466 THR THR M . n 
D 2 467 GLY 467 467 467 GLY GLY M . n 
D 2 468 GLU 468 468 468 GLU GLU M . n 
D 2 469 PHE 469 469 469 PHE PHE M . n 
D 2 470 LYS 470 470 470 LYS LYS M . n 
D 2 471 GLY 471 471 471 GLY GLY M . n 
D 2 472 VAL 472 472 472 VAL VAL M . n 
D 2 473 GLY 473 473 473 GLY GLY M . n 
D 2 474 PHE 474 474 474 PHE PHE M . n 
D 2 475 LEU 475 475 475 LEU LEU M . n 
D 2 476 GLU 476 476 476 GLU GLU M . n 
D 2 477 ALA 477 477 477 ALA ALA M . n 
D 2 478 PRO 478 478 478 PRO PRO M . n 
D 2 479 ARG 479 479 479 ARG ARG M . n 
D 2 480 GLY 480 480 480 GLY GLY M . n 
D 2 481 MET 481 481 481 MET MET M . n 
D 2 482 LEU 482 482 482 LEU LEU M . n 
D 2 483 SER 483 483 483 SER SER M . n 
D 2 484 HIS 484 484 484 HIS HIS M . n 
D 2 485 TRP 485 485 485 TRP TRP M . n 
D 2 486 MET 486 486 486 MET MET M . n 
D 2 487 VAL 487 487 487 VAL VAL M . n 
D 2 488 ILE 488 488 488 ILE ILE M . n 
D 2 489 LYS 489 489 489 LYS LYS M . n 
D 2 490 ASP 490 490 490 ASP ASP M . n 
D 2 491 GLY 491 491 491 GLY GLY M . n 
D 2 492 ILE 492 492 492 ILE ILE M . n 
D 2 493 ILE 493 493 493 ILE ILE M . n 
D 2 494 SER 494 494 494 SER SER M . n 
D 2 495 ASN 495 495 495 ASN ASN M . n 
D 2 496 TYR 496 496 496 TYR TYR M . n 
D 2 497 GLN 497 497 497 GLN GLN M . n 
D 2 498 ALA 498 498 498 ALA ALA M . n 
D 2 499 VAL 499 499 499 VAL VAL M . n 
D 2 500 VAL 500 500 500 VAL VAL M . n 
D 2 501 PRO 501 501 501 PRO PRO M . n 
D 2 502 SER 502 502 502 SER SER M . n 
D 2 503 THR 503 503 503 THR THR M . n 
D 2 504 TRP 504 504 504 TRP TRP M . n 
D 2 505 ASN 505 505 505 ASN ASN M . n 
D 2 506 SER 506 506 506 SER SER M . n 
D 2 507 GLY 507 507 507 GLY GLY M . n 
D 2 508 PRO 508 508 508 PRO PRO M . n 
D 2 509 ARG 509 509 509 ARG ARG M . n 
D 2 510 ASN 510 510 510 ASN ASN M . n 
D 2 511 PHE 511 511 511 PHE PHE M . n 
D 2 512 ASN 512 512 512 ASN ASN M . n 
D 2 513 ASP 513 513 513 ASP ASP M . n 
D 2 514 ASP 514 514 514 ASP ASP M . n 
D 2 515 VAL 515 515 515 VAL VAL M . n 
D 2 516 GLY 516 516 516 GLY GLY M . n 
D 2 517 PRO 517 517 517 PRO PRO M . n 
D 2 518 TYR 518 518 518 TYR TYR M . n 
D 2 519 GLU 519 519 519 GLU GLU M . n 
D 2 520 GLN 520 520 520 GLN GLN M . n 
D 2 521 SER 521 521 521 SER SER M . n 
D 2 522 LEU 522 522 522 LEU LEU M . n 
D 2 523 VAL 523 523 523 VAL VAL M . n 
D 2 524 GLY 524 524 524 GLY GLY M . n 
D 2 525 THR 525 525 525 THR THR M . n 
D 2 526 PRO 526 526 526 PRO PRO M . n 
D 2 527 VAL 527 527 527 VAL VAL M . n 
D 2 528 ALA 528 528 528 ALA ALA M . n 
D 2 529 ASP 529 529 529 ASP ASP M . n 
D 2 530 PRO 530 530 530 PRO PRO M . n 
D 2 531 ASN 531 531 531 ASN ASN M . n 
D 2 532 LYS 532 532 532 LYS LYS M . n 
D 2 533 PRO 533 533 533 PRO PRO M . n 
D 2 534 LEU 534 534 534 LEU LEU M . n 
D 2 535 GLU 535 535 535 GLU GLU M . n 
D 2 536 VAL 536 536 536 VAL VAL M . n 
D 2 537 VAL 537 537 537 VAL VAL M . n 
D 2 538 ARG 538 538 538 ARG ARG M . n 
D 2 539 THR 539 539 539 THR THR M . n 
D 2 540 ILE 540 540 540 ILE ILE M . n 
D 2 541 HIS 541 541 541 HIS HIS M . n 
D 2 542 SER 542 542 542 SER SER M . n 
D 2 543 PHE 543 543 543 PHE PHE M . n 
D 2 544 ASP 544 544 544 ASP ASP M . n 
D 2 545 PRO 545 545 545 PRO PRO M . n 
D 2 546 CYS 546 546 546 CYS CYS M . n 
D 2 547 MET 547 547 547 MET MET M . n 
D 2 548 ALA 548 548 548 ALA ALA M . n 
D 2 549 CYS 549 549 549 CYS CYS M . n 
D 2 550 ALA 550 550 550 ALA ALA M . n 
D 2 551 VAL 551 551 551 VAL VAL M . n 
D 2 552 HIS 552 552 552 HIS HIS M . n 
D 2 553 VAL 553 553 ?   ?   ?   M . n 
D 2 554 VAL 554 554 ?   ?   ?   M . n 
D 2 555 ASP 555 555 ?   ?   ?   M . n 
D 2 556 ALA 556 556 ?   ?   ?   M . n 
D 2 557 ASP 557 557 ?   ?   ?   M . n 
D 2 558 GLY 558 558 ?   ?   ?   M . n 
D 2 559 ASN 559 559 ?   ?   ?   M . n 
D 2 560 GLU 560 560 ?   ?   ?   M . n 
D 2 561 VAL 561 561 ?   ?   ?   M . n 
D 2 562 VAL 562 562 ?   ?   ?   M . n 
D 2 563 SER 563 563 ?   ?   ?   M . n 
D 2 564 VAL 564 564 ?   ?   ?   M . n 
D 2 565 LYS 565 565 ?   ?   ?   M . n 
D 2 566 VAL 566 566 ?   ?   ?   M . n 
D 2 567 LEU 567 567 ?   ?   ?   M . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 FCO ? ? FCO ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NI  ? ? NI  ? ? 'SUBJECT OF INVESTIGATION' ? 
3 CMO ? ? CMO ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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  SF4 1   301  301  SF4 SF4 S . 
F  4  F3S 1   302  302  F3S F3S S . 
G  3  SF4 1   303  303  SF4 SF4 S . 
H  5  GOL 1   304  304  GOL GOL S . 
I  6  FCO 1   601  601  FCO FCO L . 
J  7  NI  1   602  602  NI  NI  L . 
K  8  MG  1   603  603  MG  MG  L . 
L  9  CMO 1   604  604  CMO CMO L . 
M  8  MG  1   605  2    MG  MG  L . 
N  3  SF4 1   301  301  SF4 SF4 T . 
O  4  F3S 1   302  302  F3S F3S T . 
P  3  SF4 1   303  303  SF4 SF4 T . 
Q  5  GOL 1   304  304  GOL GOL T . 
R  6  FCO 1   601  601  FCO FCO M . 
S  7  NI  1   602  602  NI  NI  M . 
T  8  MG  1   603  603  MG  MG  M . 
U  9  CMO 1   604  604  CMO CMO M . 
V  8  MG  1   605  1    MG  MG  M . 
W  8  MG  1   606  3    MG  MG  M . 
X  10 HOH 1   401  1025 HOH HOH S . 
X  10 HOH 2   402  1100 HOH HOH S . 
X  10 HOH 3   403  634  HOH HOH S . 
X  10 HOH 4   404  559  HOH HOH S . 
X  10 HOH 5   405  1035 HOH HOH S . 
X  10 HOH 6   406  733  HOH HOH S . 
X  10 HOH 7   407  952  HOH HOH S . 
X  10 HOH 8   408  709  HOH HOH S . 
X  10 HOH 9   409  555  HOH HOH S . 
X  10 HOH 10  410  1073 HOH HOH S . 
X  10 HOH 11  411  148  HOH HOH S . 
X  10 HOH 12  412  771  HOH HOH S . 
X  10 HOH 13  413  1139 HOH HOH S . 
X  10 HOH 14  414  381  HOH HOH S . 
X  10 HOH 15  415  932  HOH HOH S . 
X  10 HOH 16  416  187  HOH HOH S . 
X  10 HOH 17  417  821  HOH HOH S . 
X  10 HOH 18  418  654  HOH HOH S . 
X  10 HOH 19  419  449  HOH HOH S . 
X  10 HOH 20  420  1109 HOH HOH S . 
X  10 HOH 21  421  26   HOH HOH S . 
X  10 HOH 22  422  93   HOH HOH S . 
X  10 HOH 23  423  442  HOH HOH S . 
X  10 HOH 24  424  861  HOH HOH S . 
X  10 HOH 25  425  743  HOH HOH S . 
X  10 HOH 26  426  846  HOH HOH S . 
X  10 HOH 27  427  590  HOH HOH S . 
X  10 HOH 28  428  883  HOH HOH S . 
X  10 HOH 29  429  1169 HOH HOH S . 
X  10 HOH 30  430  715  HOH HOH S . 
X  10 HOH 31  431  102  HOH HOH S . 
X  10 HOH 32  432  294  HOH HOH S . 
X  10 HOH 33  433  594  HOH HOH S . 
X  10 HOH 34  434  125  HOH HOH S . 
X  10 HOH 35  435  509  HOH HOH S . 
X  10 HOH 36  436  383  HOH HOH S . 
X  10 HOH 37  437  334  HOH HOH S . 
X  10 HOH 38  438  601  HOH HOH S . 
X  10 HOH 39  439  1126 HOH HOH S . 
X  10 HOH 40  440  407  HOH HOH S . 
X  10 HOH 41  441  533  HOH HOH S . 
X  10 HOH 42  442  483  HOH HOH S . 
X  10 HOH 43  443  569  HOH HOH S . 
X  10 HOH 44  444  401  HOH HOH S . 
X  10 HOH 45  445  207  HOH HOH S . 
X  10 HOH 46  446  184  HOH HOH S . 
X  10 HOH 47  447  683  HOH HOH S . 
X  10 HOH 48  448  147  HOH HOH S . 
X  10 HOH 49  449  49   HOH HOH S . 
X  10 HOH 50  450  1090 HOH HOH S . 
X  10 HOH 51  451  486  HOH HOH S . 
X  10 HOH 52  452  540  HOH HOH S . 
X  10 HOH 53  453  472  HOH HOH S . 
X  10 HOH 54  454  353  HOH HOH S . 
X  10 HOH 55  455  79   HOH HOH S . 
X  10 HOH 56  456  636  HOH HOH S . 
X  10 HOH 57  457  646  HOH HOH S . 
X  10 HOH 58  458  399  HOH HOH S . 
X  10 HOH 59  459  481  HOH HOH S . 
X  10 HOH 60  460  412  HOH HOH S . 
X  10 HOH 61  461  392  HOH HOH S . 
X  10 HOH 62  462  138  HOH HOH S . 
X  10 HOH 63  463  1067 HOH HOH S . 
X  10 HOH 64  464  682  HOH HOH S . 
X  10 HOH 65  465  146  HOH HOH S . 
X  10 HOH 66  466  799  HOH HOH S . 
X  10 HOH 67  467  717  HOH HOH S . 
X  10 HOH 68  468  304  HOH HOH S . 
X  10 HOH 69  469  240  HOH HOH S . 
X  10 HOH 70  470  272  HOH HOH S . 
X  10 HOH 71  471  838  HOH HOH S . 
X  10 HOH 72  472  963  HOH HOH S . 
X  10 HOH 73  473  716  HOH HOH S . 
X  10 HOH 74  474  25   HOH HOH S . 
X  10 HOH 75  475  60   HOH HOH S . 
X  10 HOH 76  476  366  HOH HOH S . 
X  10 HOH 77  477  124  HOH HOH S . 
X  10 HOH 78  478  756  HOH HOH S . 
X  10 HOH 79  479  656  HOH HOH S . 
X  10 HOH 80  480  878  HOH HOH S . 
X  10 HOH 81  481  813  HOH HOH S . 
X  10 HOH 82  482  170  HOH HOH S . 
X  10 HOH 83  483  644  HOH HOH S . 
X  10 HOH 84  484  174  HOH HOH S . 
X  10 HOH 85  485  203  HOH HOH S . 
X  10 HOH 86  486  340  HOH HOH S . 
X  10 HOH 87  487  1159 HOH HOH S . 
X  10 HOH 88  488  557  HOH HOH S . 
X  10 HOH 89  489  182  HOH HOH S . 
X  10 HOH 90  490  223  HOH HOH S . 
X  10 HOH 91  491  939  HOH HOH S . 
X  10 HOH 92  492  387  HOH HOH S . 
X  10 HOH 93  493  265  HOH HOH S . 
X  10 HOH 94  494  152  HOH HOH S . 
X  10 HOH 95  495  143  HOH HOH S . 
X  10 HOH 96  496  160  HOH HOH S . 
X  10 HOH 97  497  422  HOH HOH S . 
X  10 HOH 98  498  171  HOH HOH S . 
X  10 HOH 99  499  244  HOH HOH S . 
X  10 HOH 100 500  73   HOH HOH S . 
X  10 HOH 101 501  849  HOH HOH S . 
X  10 HOH 102 502  691  HOH HOH S . 
X  10 HOH 103 503  693  HOH HOH S . 
X  10 HOH 104 504  135  HOH HOH S . 
X  10 HOH 105 505  561  HOH HOH S . 
X  10 HOH 106 506  92   HOH HOH S . 
X  10 HOH 107 507  768  HOH HOH S . 
X  10 HOH 108 508  237  HOH HOH S . 
X  10 HOH 109 509  776  HOH HOH S . 
X  10 HOH 110 510  329  HOH HOH S . 
X  10 HOH 111 511  516  HOH HOH S . 
X  10 HOH 112 512  1156 HOH HOH S . 
X  10 HOH 113 513  141  HOH HOH S . 
X  10 HOH 114 514  928  HOH HOH S . 
X  10 HOH 115 515  62   HOH HOH S . 
X  10 HOH 116 516  86   HOH HOH S . 
X  10 HOH 117 517  526  HOH HOH S . 
X  10 HOH 118 518  106  HOH HOH S . 
X  10 HOH 119 519  196  HOH HOH S . 
X  10 HOH 120 520  840  HOH HOH S . 
X  10 HOH 121 521  1077 HOH HOH S . 
X  10 HOH 122 522  962  HOH HOH S . 
X  10 HOH 123 523  505  HOH HOH S . 
X  10 HOH 124 524  664  HOH HOH S . 
X  10 HOH 125 525  958  HOH HOH S . 
X  10 HOH 126 526  524  HOH HOH S . 
X  10 HOH 127 527  604  HOH HOH S . 
X  10 HOH 128 528  748  HOH HOH S . 
X  10 HOH 129 529  210  HOH HOH S . 
X  10 HOH 130 530  652  HOH HOH S . 
X  10 HOH 131 531  309  HOH HOH S . 
X  10 HOH 132 532  76   HOH HOH S . 
X  10 HOH 133 533  45   HOH HOH S . 
X  10 HOH 134 534  6    HOH HOH S . 
X  10 HOH 135 535  105  HOH HOH S . 
X  10 HOH 136 536  571  HOH HOH S . 
X  10 HOH 137 537  493  HOH HOH S . 
X  10 HOH 138 538  311  HOH HOH S . 
X  10 HOH 139 539  259  HOH HOH S . 
X  10 HOH 140 540  553  HOH HOH S . 
X  10 HOH 141 541  1155 HOH HOH S . 
X  10 HOH 142 542  431  HOH HOH S . 
X  10 HOH 143 543  876  HOH HOH S . 
X  10 HOH 144 544  495  HOH HOH S . 
X  10 HOH 145 545  978  HOH HOH S . 
X  10 HOH 146 546  312  HOH HOH S . 
X  10 HOH 147 547  626  HOH HOH S . 
X  10 HOH 148 548  377  HOH HOH S . 
X  10 HOH 149 549  872  HOH HOH S . 
X  10 HOH 150 550  253  HOH HOH S . 
X  10 HOH 151 551  206  HOH HOH S . 
X  10 HOH 152 552  440  HOH HOH S . 
X  10 HOH 153 553  514  HOH HOH S . 
X  10 HOH 154 554  414  HOH HOH S . 
X  10 HOH 155 555  760  HOH HOH S . 
X  10 HOH 156 556  1034 HOH HOH S . 
X  10 HOH 157 557  587  HOH HOH S . 
X  10 HOH 158 558  675  HOH HOH S . 
X  10 HOH 159 559  1168 HOH HOH S . 
X  10 HOH 160 560  758  HOH HOH S . 
X  10 HOH 161 561  870  HOH HOH S . 
X  10 HOH 162 562  1136 HOH HOH S . 
X  10 HOH 163 563  1018 HOH HOH S . 
X  10 HOH 164 564  1058 HOH HOH S . 
X  10 HOH 165 565  1036 HOH HOH S . 
X  10 HOH 166 566  1069 HOH HOH S . 
X  10 HOH 167 567  1014 HOH HOH S . 
X  10 HOH 168 568  874  HOH HOH S . 
X  10 HOH 169 569  581  HOH HOH S . 
X  10 HOH 170 570  1002 HOH HOH S . 
X  10 HOH 171 571  1017 HOH HOH S . 
X  10 HOH 172 572  884  HOH HOH S . 
X  10 HOH 173 573  585  HOH HOH S . 
X  10 HOH 174 574  772  HOH HOH S . 
X  10 HOH 175 575  250  HOH HOH S . 
X  10 HOH 176 576  406  HOH HOH S . 
X  10 HOH 177 577  1001 HOH HOH S . 
X  10 HOH 178 578  1099 HOH HOH S . 
X  10 HOH 179 579  1133 HOH HOH S . 
Y  10 HOH 1   701  607  HOH HOH L . 
Y  10 HOH 2   702  444  HOH HOH L . 
Y  10 HOH 3   703  702  HOH HOH L . 
Y  10 HOH 4   704  927  HOH HOH L . 
Y  10 HOH 5   705  1019 HOH HOH L . 
Y  10 HOH 6   706  1106 HOH HOH L . 
Y  10 HOH 7   707  55   HOH HOH L . 
Y  10 HOH 8   708  1143 HOH HOH L . 
Y  10 HOH 9   709  1144 HOH HOH L . 
Y  10 HOH 10  710  1048 HOH HOH L . 
Y  10 HOH 11  711  368  HOH HOH L . 
Y  10 HOH 12  712  599  HOH HOH L . 
Y  10 HOH 13  713  1056 HOH HOH L . 
Y  10 HOH 14  714  826  HOH HOH L . 
Y  10 HOH 15  715  947  HOH HOH L . 
Y  10 HOH 16  716  610  HOH HOH L . 
Y  10 HOH 17  717  1104 HOH HOH L . 
Y  10 HOH 18  718  920  HOH HOH L . 
Y  10 HOH 19  719  176  HOH HOH L . 
Y  10 HOH 20  720  718  HOH HOH L . 
Y  10 HOH 21  721  269  HOH HOH L . 
Y  10 HOH 22  722  1113 HOH HOH L . 
Y  10 HOH 23  723  697  HOH HOH L . 
Y  10 HOH 24  724  1032 HOH HOH L . 
Y  10 HOH 25  725  228  HOH HOH L . 
Y  10 HOH 26  726  627  HOH HOH L . 
Y  10 HOH 27  727  738  HOH HOH L . 
Y  10 HOH 28  728  706  HOH HOH L . 
Y  10 HOH 29  729  456  HOH HOH L . 
Y  10 HOH 30  730  808  HOH HOH L . 
Y  10 HOH 31  731  307  HOH HOH L . 
Y  10 HOH 32  732  869  HOH HOH L . 
Y  10 HOH 33  733  677  HOH HOH L . 
Y  10 HOH 34  734  450  HOH HOH L . 
Y  10 HOH 35  735  918  HOH HOH L . 
Y  10 HOH 36  736  211  HOH HOH L . 
Y  10 HOH 37  737  1043 HOH HOH L . 
Y  10 HOH 38  738  19   HOH HOH L . 
Y  10 HOH 39  739  204  HOH HOH L . 
Y  10 HOH 40  740  322  HOH HOH L . 
Y  10 HOH 41  741  108  HOH HOH L . 
Y  10 HOH 42  742  647  HOH HOH L . 
Y  10 HOH 43  743  518  HOH HOH L . 
Y  10 HOH 44  744  163  HOH HOH L . 
Y  10 HOH 45  745  356  HOH HOH L . 
Y  10 HOH 46  746  235  HOH HOH L . 
Y  10 HOH 47  747  82   HOH HOH L . 
Y  10 HOH 48  748  27   HOH HOH L . 
Y  10 HOH 49  749  638  HOH HOH L . 
Y  10 HOH 50  750  921  HOH HOH L . 
Y  10 HOH 51  751  32   HOH HOH L . 
Y  10 HOH 52  752  457  HOH HOH L . 
Y  10 HOH 53  753  85   HOH HOH L . 
Y  10 HOH 54  754  504  HOH HOH L . 
Y  10 HOH 55  755  478  HOH HOH L . 
Y  10 HOH 56  756  851  HOH HOH L . 
Y  10 HOH 57  757  753  HOH HOH L . 
Y  10 HOH 58  758  361  HOH HOH L . 
Y  10 HOH 59  759  122  HOH HOH L . 
Y  10 HOH 60  760  461  HOH HOH L . 
Y  10 HOH 61  761  192  HOH HOH L . 
Y  10 HOH 62  762  823  HOH HOH L . 
Y  10 HOH 63  763  868  HOH HOH L . 
Y  10 HOH 64  764  355  HOH HOH L . 
Y  10 HOH 65  765  680  HOH HOH L . 
Y  10 HOH 66  766  643  HOH HOH L . 
Y  10 HOH 67  767  54   HOH HOH L . 
Y  10 HOH 68  768  268  HOH HOH L . 
Y  10 HOH 69  769  150  HOH HOH L . 
Y  10 HOH 70  770  222  HOH HOH L . 
Y  10 HOH 71  771  796  HOH HOH L . 
Y  10 HOH 72  772  807  HOH HOH L . 
Y  10 HOH 73  773  249  HOH HOH L . 
Y  10 HOH 74  774  554  HOH HOH L . 
Y  10 HOH 75  775  68   HOH HOH L . 
Y  10 HOH 76  776  227  HOH HOH L . 
Y  10 HOH 77  777  972  HOH HOH L . 
Y  10 HOH 78  778  100  HOH HOH L . 
Y  10 HOH 79  779  489  HOH HOH L . 
Y  10 HOH 80  780  435  HOH HOH L . 
Y  10 HOH 81  781  728  HOH HOH L . 
Y  10 HOH 82  782  547  HOH HOH L . 
Y  10 HOH 83  783  759  HOH HOH L . 
Y  10 HOH 84  784  420  HOH HOH L . 
Y  10 HOH 85  785  502  HOH HOH L . 
Y  10 HOH 86  786  70   HOH HOH L . 
Y  10 HOH 87  787  104  HOH HOH L . 
Y  10 HOH 88  788  648  HOH HOH L . 
Y  10 HOH 89  789  242  HOH HOH L . 
Y  10 HOH 90  790  443  HOH HOH L . 
Y  10 HOH 91  791  255  HOH HOH L . 
Y  10 HOH 92  792  735  HOH HOH L . 
Y  10 HOH 93  793  180  HOH HOH L . 
Y  10 HOH 94  794  1040 HOH HOH L . 
Y  10 HOH 95  795  602  HOH HOH L . 
Y  10 HOH 96  796  467  HOH HOH L . 
Y  10 HOH 97  797  798  HOH HOH L . 
Y  10 HOH 98  798  1084 HOH HOH L . 
Y  10 HOH 99  799  98   HOH HOH L . 
Y  10 HOH 100 800  595  HOH HOH L . 
Y  10 HOH 101 801  937  HOH HOH L . 
Y  10 HOH 102 802  166  HOH HOH L . 
Y  10 HOH 103 803  890  HOH HOH L . 
Y  10 HOH 104 804  131  HOH HOH L . 
Y  10 HOH 105 805  497  HOH HOH L . 
Y  10 HOH 106 806  931  HOH HOH L . 
Y  10 HOH 107 807  391  HOH HOH L . 
Y  10 HOH 108 808  427  HOH HOH L . 
Y  10 HOH 109 809  542  HOH HOH L . 
Y  10 HOH 110 810  357  HOH HOH L . 
Y  10 HOH 111 811  51   HOH HOH L . 
Y  10 HOH 112 812  371  HOH HOH L . 
Y  10 HOH 113 813  642  HOH HOH L . 
Y  10 HOH 114 814  484  HOH HOH L . 
Y  10 HOH 115 815  118  HOH HOH L . 
Y  10 HOH 116 816  761  HOH HOH L . 
Y  10 HOH 117 817  11   HOH HOH L . 
Y  10 HOH 118 818  714  HOH HOH L . 
Y  10 HOH 119 819  1154 HOH HOH L . 
Y  10 HOH 120 820  747  HOH HOH L . 
Y  10 HOH 121 821  567  HOH HOH L . 
Y  10 HOH 122 822  847  HOH HOH L . 
Y  10 HOH 123 823  225  HOH HOH L . 
Y  10 HOH 124 824  233  HOH HOH L . 
Y  10 HOH 125 825  667  HOH HOH L . 
Y  10 HOH 126 826  496  HOH HOH L . 
Y  10 HOH 127 827  591  HOH HOH L . 
Y  10 HOH 128 828  475  HOH HOH L . 
Y  10 HOH 129 829  1066 HOH HOH L . 
Y  10 HOH 130 830  829  HOH HOH L . 
Y  10 HOH 131 831  464  HOH HOH L . 
Y  10 HOH 132 832  865  HOH HOH L . 
Y  10 HOH 133 833  882  HOH HOH L . 
Y  10 HOH 134 834  337  HOH HOH L . 
Y  10 HOH 135 835  270  HOH HOH L . 
Y  10 HOH 136 836  169  HOH HOH L . 
Y  10 HOH 137 837  342  HOH HOH L . 
Y  10 HOH 138 838  929  HOH HOH L . 
Y  10 HOH 139 839  1062 HOH HOH L . 
Y  10 HOH 140 840  711  HOH HOH L . 
Y  10 HOH 141 841  9    HOH HOH L . 
Y  10 HOH 142 842  688  HOH HOH L . 
Y  10 HOH 143 843  704  HOH HOH L . 
Y  10 HOH 144 844  314  HOH HOH L . 
Y  10 HOH 145 845  161  HOH HOH L . 
Y  10 HOH 146 846  328  HOH HOH L . 
Y  10 HOH 147 847  288  HOH HOH L . 
Y  10 HOH 148 848  29   HOH HOH L . 
Y  10 HOH 149 849  956  HOH HOH L . 
Y  10 HOH 150 850  415  HOH HOH L . 
Y  10 HOH 151 851  825  HOH HOH L . 
Y  10 HOH 152 852  156  HOH HOH L . 
Y  10 HOH 153 853  754  HOH HOH L . 
Y  10 HOH 154 854  50   HOH HOH L . 
Y  10 HOH 155 855  319  HOH HOH L . 
Y  10 HOH 156 856  91   HOH HOH L . 
Y  10 HOH 157 857  494  HOH HOH L . 
Y  10 HOH 158 858  99   HOH HOH L . 
Y  10 HOH 159 859  261  HOH HOH L . 
Y  10 HOH 160 860  352  HOH HOH L . 
Y  10 HOH 161 861  903  HOH HOH L . 
Y  10 HOH 162 862  2    HOH HOH L . 
Y  10 HOH 163 863  778  HOH HOH L . 
Y  10 HOH 164 864  302  HOH HOH L . 
Y  10 HOH 165 865  12   HOH HOH L . 
Y  10 HOH 166 866  938  HOH HOH L . 
Y  10 HOH 167 867  350  HOH HOH L . 
Y  10 HOH 168 868  226  HOH HOH L . 
Y  10 HOH 169 869  628  HOH HOH L . 
Y  10 HOH 170 870  428  HOH HOH L . 
Y  10 HOH 171 871  386  HOH HOH L . 
Y  10 HOH 172 872  4    HOH HOH L . 
Y  10 HOH 173 873  971  HOH HOH L . 
Y  10 HOH 174 874  1161 HOH HOH L . 
Y  10 HOH 175 875  221  HOH HOH L . 
Y  10 HOH 176 876  201  HOH HOH L . 
Y  10 HOH 177 877  263  HOH HOH L . 
Y  10 HOH 178 878  354  HOH HOH L . 
Y  10 HOH 179 879  539  HOH HOH L . 
Y  10 HOH 180 880  63   HOH HOH L . 
Y  10 HOH 181 881  477  HOH HOH L . 
Y  10 HOH 182 882  780  HOH HOH L . 
Y  10 HOH 183 883  61   HOH HOH L . 
Y  10 HOH 184 884  344  HOH HOH L . 
Y  10 HOH 185 885  145  HOH HOH L . 
Y  10 HOH 186 886  97   HOH HOH L . 
Y  10 HOH 187 887  299  HOH HOH L . 
Y  10 HOH 188 888  234  HOH HOH L . 
Y  10 HOH 189 889  349  HOH HOH L . 
Y  10 HOH 190 890  815  HOH HOH L . 
Y  10 HOH 191 891  896  HOH HOH L . 
Y  10 HOH 192 892  592  HOH HOH L . 
Y  10 HOH 193 893  720  HOH HOH L . 
Y  10 HOH 194 894  195  HOH HOH L . 
Y  10 HOH 195 895  957  HOH HOH L . 
Y  10 HOH 196 896  189  HOH HOH L . 
Y  10 HOH 197 897  620  HOH HOH L . 
Y  10 HOH 198 898  951  HOH HOH L . 
Y  10 HOH 199 899  1037 HOH HOH L . 
Y  10 HOH 200 900  128  HOH HOH L . 
Y  10 HOH 201 901  777  HOH HOH L . 
Y  10 HOH 202 902  379  HOH HOH L . 
Y  10 HOH 203 903  824  HOH HOH L . 
Y  10 HOH 204 904  653  HOH HOH L . 
Y  10 HOH 205 905  107  HOH HOH L . 
Y  10 HOH 206 906  460  HOH HOH L . 
Y  10 HOH 207 907  447  HOH HOH L . 
Y  10 HOH 208 908  877  HOH HOH L . 
Y  10 HOH 209 909  740  HOH HOH L . 
Y  10 HOH 210 910  403  HOH HOH L . 
Y  10 HOH 211 911  347  HOH HOH L . 
Y  10 HOH 212 912  622  HOH HOH L . 
Y  10 HOH 213 913  730  HOH HOH L . 
Y  10 HOH 214 914  190  HOH HOH L . 
Y  10 HOH 215 915  791  HOH HOH L . 
Y  10 HOH 216 916  364  HOH HOH L . 
Y  10 HOH 217 917  731  HOH HOH L . 
Y  10 HOH 218 918  96   HOH HOH L . 
Y  10 HOH 219 919  946  HOH HOH L . 
Y  10 HOH 220 920  574  HOH HOH L . 
Y  10 HOH 221 921  229  HOH HOH L . 
Y  10 HOH 222 922  78   HOH HOH L . 
Y  10 HOH 223 923  426  HOH HOH L . 
Y  10 HOH 224 924  90   HOH HOH L . 
Y  10 HOH 225 925  389  HOH HOH L . 
Y  10 HOH 226 926  744  HOH HOH L . 
Y  10 HOH 227 927  885  HOH HOH L . 
Y  10 HOH 228 928  1124 HOH HOH L . 
Y  10 HOH 229 929  84   HOH HOH L . 
Y  10 HOH 230 930  30   HOH HOH L . 
Y  10 HOH 231 931  719  HOH HOH L . 
Y  10 HOH 232 932  291  HOH HOH L . 
Y  10 HOH 233 933  301  HOH HOH L . 
Y  10 HOH 234 934  151  HOH HOH L . 
Y  10 HOH 235 935  292  HOH HOH L . 
Y  10 HOH 236 936  1153 HOH HOH L . 
Y  10 HOH 237 937  14   HOH HOH L . 
Y  10 HOH 238 938  765  HOH HOH L . 
Y  10 HOH 239 939  801  HOH HOH L . 
Y  10 HOH 240 940  565  HOH HOH L . 
Y  10 HOH 241 941  445  HOH HOH L . 
Y  10 HOH 242 942  1128 HOH HOH L . 
Y  10 HOH 243 943  52   HOH HOH L . 
Y  10 HOH 244 944  38   HOH HOH L . 
Y  10 HOH 245 945  218  HOH HOH L . 
Y  10 HOH 246 946  3    HOH HOH L . 
Y  10 HOH 247 947  976  HOH HOH L . 
Y  10 HOH 248 948  264  HOH HOH L . 
Y  10 HOH 249 949  157  HOH HOH L . 
Y  10 HOH 250 950  637  HOH HOH L . 
Y  10 HOH 251 951  153  HOH HOH L . 
Y  10 HOH 252 952  775  HOH HOH L . 
Y  10 HOH 253 953  558  HOH HOH L . 
Y  10 HOH 254 954  413  HOH HOH L . 
Y  10 HOH 255 955  1115 HOH HOH L . 
Y  10 HOH 256 956  254  HOH HOH L . 
Y  10 HOH 257 957  650  HOH HOH L . 
Y  10 HOH 258 958  241  HOH HOH L . 
Y  10 HOH 259 959  260  HOH HOH L . 
Y  10 HOH 260 960  1    HOH HOH L . 
Y  10 HOH 261 961  20   HOH HOH L . 
Y  10 HOH 262 962  783  HOH HOH L . 
Y  10 HOH 263 963  1134 HOH HOH L . 
Y  10 HOH 264 964  705  HOH HOH L . 
Y  10 HOH 265 965  17   HOH HOH L . 
Y  10 HOH 266 966  243  HOH HOH L . 
Y  10 HOH 267 967  42   HOH HOH L . 
Y  10 HOH 268 968  499  HOH HOH L . 
Y  10 HOH 269 969  115  HOH HOH L . 
Y  10 HOH 270 970  811  HOH HOH L . 
Y  10 HOH 271 971  785  HOH HOH L . 
Y  10 HOH 272 972  665  HOH HOH L . 
Y  10 HOH 273 973  968  HOH HOH L . 
Y  10 HOH 274 974  452  HOH HOH L . 
Y  10 HOH 275 975  534  HOH HOH L . 
Y  10 HOH 276 976  123  HOH HOH L . 
Y  10 HOH 277 977  606  HOH HOH L . 
Y  10 HOH 278 978  429  HOH HOH L . 
Y  10 HOH 279 979  805  HOH HOH L . 
Y  10 HOH 280 980  696  HOH HOH L . 
Y  10 HOH 281 981  341  HOH HOH L . 
Y  10 HOH 282 982  273  HOH HOH L . 
Y  10 HOH 283 983  519  HOH HOH L . 
Y  10 HOH 284 984  382  HOH HOH L . 
Y  10 HOH 285 985  586  HOH HOH L . 
Y  10 HOH 286 986  172  HOH HOH L . 
Y  10 HOH 287 987  327  HOH HOH L . 
Y  10 HOH 288 988  942  HOH HOH L . 
Y  10 HOH 289 989  332  HOH HOH L . 
Y  10 HOH 290 990  343  HOH HOH L . 
Y  10 HOH 291 991  1051 HOH HOH L . 
Y  10 HOH 292 992  168  HOH HOH L . 
Y  10 HOH 293 993  438  HOH HOH L . 
Y  10 HOH 294 994  258  HOH HOH L . 
Y  10 HOH 295 995  437  HOH HOH L . 
Y  10 HOH 296 996  723  HOH HOH L . 
Y  10 HOH 297 997  372  HOH HOH L . 
Y  10 HOH 298 998  817  HOH HOH L . 
Y  10 HOH 299 999  417  HOH HOH L . 
Y  10 HOH 300 1000 658  HOH HOH L . 
Y  10 HOH 301 1001 331  HOH HOH L . 
Y  10 HOH 302 1002 668  HOH HOH L . 
Y  10 HOH 303 1003 797  HOH HOH L . 
Y  10 HOH 304 1004 47   HOH HOH L . 
Y  10 HOH 305 1005 712  HOH HOH L . 
Y  10 HOH 306 1006 734  HOH HOH L . 
Y  10 HOH 307 1007 325  HOH HOH L . 
Y  10 HOH 308 1008 755  HOH HOH L . 
Y  10 HOH 309 1009 230  HOH HOH L . 
Y  10 HOH 310 1010 854  HOH HOH L . 
Y  10 HOH 311 1011 690  HOH HOH L . 
Y  10 HOH 312 1012 432  HOH HOH L . 
Y  10 HOH 313 1013 274  HOH HOH L . 
Y  10 HOH 314 1014 848  HOH HOH L . 
Y  10 HOH 315 1015 792  HOH HOH L . 
Y  10 HOH 316 1016 922  HOH HOH L . 
Y  10 HOH 317 1017 936  HOH HOH L . 
Y  10 HOH 318 1018 384  HOH HOH L . 
Y  10 HOH 319 1019 525  HOH HOH L . 
Y  10 HOH 320 1020 659  HOH HOH L . 
Y  10 HOH 321 1021 794  HOH HOH L . 
Y  10 HOH 322 1022 679  HOH HOH L . 
Y  10 HOH 323 1023 649  HOH HOH L . 
Y  10 HOH 324 1024 889  HOH HOH L . 
Y  10 HOH 325 1025 615  HOH HOH L . 
Y  10 HOH 326 1026 611  HOH HOH L . 
Y  10 HOH 327 1027 781  HOH HOH L . 
Y  10 HOH 328 1028 651  HOH HOH L . 
Y  10 HOH 329 1029 803  HOH HOH L . 
Y  10 HOH 330 1030 58   HOH HOH L . 
Y  10 HOH 331 1031 800  HOH HOH L . 
Y  10 HOH 332 1032 421  HOH HOH L . 
Y  10 HOH 333 1033 632  HOH HOH L . 
Y  10 HOH 334 1034 485  HOH HOH L . 
Y  10 HOH 335 1035 466  HOH HOH L . 
Y  10 HOH 336 1036 841  HOH HOH L . 
Y  10 HOH 337 1037 538  HOH HOH L . 
Y  10 HOH 338 1038 74   HOH HOH L . 
Y  10 HOH 339 1039 1080 HOH HOH L . 
Y  10 HOH 340 1040 640  HOH HOH L . 
Y  10 HOH 341 1041 39   HOH HOH L . 
Y  10 HOH 342 1042 246  HOH HOH L . 
Y  10 HOH 343 1043 894  HOH HOH L . 
Y  10 HOH 344 1044 597  HOH HOH L . 
Y  10 HOH 345 1045 1081 HOH HOH L . 
Y  10 HOH 346 1046 1068 HOH HOH L . 
Y  10 HOH 347 1047 1071 HOH HOH L . 
Y  10 HOH 348 1048 749  HOH HOH L . 
Y  10 HOH 349 1049 598  HOH HOH L . 
Y  10 HOH 350 1050 684  HOH HOH L . 
Y  10 HOH 351 1051 1028 HOH HOH L . 
Y  10 HOH 352 1052 1123 HOH HOH L . 
Y  10 HOH 353 1053 980  HOH HOH L . 
Y  10 HOH 354 1054 710  HOH HOH L . 
Y  10 HOH 355 1055 1101 HOH HOH L . 
Y  10 HOH 356 1056 631  HOH HOH L . 
Y  10 HOH 357 1057 1122 HOH HOH L . 
Y  10 HOH 358 1058 584  HOH HOH L . 
Y  10 HOH 359 1059 80   HOH HOH L . 
Y  10 HOH 360 1060 1039 HOH HOH L . 
Y  10 HOH 361 1061 804  HOH HOH L . 
Y  10 HOH 362 1062 546  HOH HOH L . 
Y  10 HOH 363 1063 1031 HOH HOH L . 
Y  10 HOH 364 1064 1047 HOH HOH L . 
Y  10 HOH 365 1065 1000 HOH HOH L . 
Y  10 HOH 366 1066 543  HOH HOH L . 
Y  10 HOH 367 1067 1030 HOH HOH L . 
Y  10 HOH 368 1068 724  HOH HOH L . 
Y  10 HOH 369 1069 1063 HOH HOH L . 
Y  10 HOH 370 1070 164  HOH HOH L . 
Y  10 HOH 371 1071 933  HOH HOH L . 
Y  10 HOH 372 1072 33   HOH HOH L . 
Y  10 HOH 373 1073 1076 HOH HOH L . 
Y  10 HOH 374 1074 492  HOH HOH L . 
Y  10 HOH 375 1075 993  HOH HOH L . 
Y  10 HOH 376 1076 1050 HOH HOH L . 
Y  10 HOH 377 1077 1120 HOH HOH L . 
Y  10 HOH 378 1078 577  HOH HOH L . 
Y  10 HOH 379 1079 1055 HOH HOH L . 
Y  10 HOH 380 1080 397  HOH HOH L . 
Y  10 HOH 381 1081 566  HOH HOH L . 
Y  10 HOH 382 1082 1023 HOH HOH L . 
Y  10 HOH 383 1083 1064 HOH HOH L . 
Y  10 HOH 384 1084 1167 HOH HOH L . 
Y  10 HOH 385 1085 1130 HOH HOH L . 
Y  10 HOH 386 1086 967  HOH HOH L . 
Y  10 HOH 387 1087 1141 HOH HOH L . 
Y  10 HOH 388 1088 955  HOH HOH L . 
Y  10 HOH 389 1089 1096 HOH HOH L . 
Y  10 HOH 390 1090 1119 HOH HOH L . 
Y  10 HOH 391 1091 510  HOH HOH L . 
Y  10 HOH 392 1092 1013 HOH HOH L . 
Y  10 HOH 393 1093 1083 HOH HOH L . 
Y  10 HOH 394 1094 278  HOH HOH L . 
Y  10 HOH 395 1095 990  HOH HOH L . 
Y  10 HOH 396 1096 1029 HOH HOH L . 
Y  10 HOH 397 1097 1007 HOH HOH L . 
Y  10 HOH 398 1098 1021 HOH HOH L . 
Y  10 HOH 399 1099 1024 HOH HOH L . 
Y  10 HOH 400 1100 572  HOH HOH L . 
Y  10 HOH 401 1101 987  HOH HOH L . 
Y  10 HOH 402 1102 398  HOH HOH L . 
Y  10 HOH 403 1103 1138 HOH HOH L . 
Y  10 HOH 404 1104 580  HOH HOH L . 
Y  10 HOH 405 1105 960  HOH HOH L . 
Y  10 HOH 406 1106 834  HOH HOH L . 
Y  10 HOH 407 1107 997  HOH HOH L . 
Y  10 HOH 408 1108 913  HOH HOH L . 
Y  10 HOH 409 1109 986  HOH HOH L . 
Y  10 HOH 410 1110 999  HOH HOH L . 
Y  10 HOH 411 1111 859  HOH HOH L . 
Y  10 HOH 412 1112 582  HOH HOH L . 
Y  10 HOH 413 1113 1089 HOH HOH L . 
Y  10 HOH 414 1114 1135 HOH HOH L . 
Y  10 HOH 415 1115 992  HOH HOH L . 
Y  10 HOH 416 1116 898  HOH HOH L . 
Y  10 HOH 417 1117 469  HOH HOH L . 
Y  10 HOH 418 1118 583  HOH HOH L . 
Y  10 HOH 419 1119 552  HOH HOH L . 
Y  10 HOH 420 1120 1085 HOH HOH L . 
Y  10 HOH 421 1121 1003 HOH HOH L . 
Y  10 HOH 422 1122 1060 HOH HOH L . 
Y  10 HOH 423 1123 991  HOH HOH L . 
Y  10 HOH 424 1124 1015 HOH HOH L . 
Y  10 HOH 425 1125 1049 HOH HOH L . 
Z  10 HOH 1   401  969  HOH HOH T . 
Z  10 HOH 2   402  624  HOH HOH T . 
Z  10 HOH 3   403  1027 HOH HOH T . 
Z  10 HOH 4   404  855  HOH HOH T . 
Z  10 HOH 5   405  40   HOH HOH T . 
Z  10 HOH 6   406  880  HOH HOH T . 
Z  10 HOH 7   407  1011 HOH HOH T . 
Z  10 HOH 8   408  528  HOH HOH T . 
Z  10 HOH 9   409  860  HOH HOH T . 
Z  10 HOH 10  410  1158 HOH HOH T . 
Z  10 HOH 11  411  570  HOH HOH T . 
Z  10 HOH 12  412  317  HOH HOH T . 
Z  10 HOH 13  413  678  HOH HOH T . 
Z  10 HOH 14  414  810  HOH HOH T . 
Z  10 HOH 15  415  280  HOH HOH T . 
Z  10 HOH 16  416  114  HOH HOH T . 
Z  10 HOH 17  417  474  HOH HOH T . 
Z  10 HOH 18  418  1137 HOH HOH T . 
Z  10 HOH 19  419  257  HOH HOH T . 
Z  10 HOH 20  420  37   HOH HOH T . 
Z  10 HOH 21  421  741  HOH HOH T . 
Z  10 HOH 22  422  503  HOH HOH T . 
Z  10 HOH 23  423  506  HOH HOH T . 
Z  10 HOH 24  424  303  HOH HOH T . 
Z  10 HOH 25  425  676  HOH HOH T . 
Z  10 HOH 26  426  954  HOH HOH T . 
Z  10 HOH 27  427  689  HOH HOH T . 
Z  10 HOH 28  428  129  HOH HOH T . 
Z  10 HOH 29  429  405  HOH HOH T . 
Z  10 HOH 30  430  393  HOH HOH T . 
Z  10 HOH 31  431  521  HOH HOH T . 
Z  10 HOH 32  432  862  HOH HOH T . 
Z  10 HOH 33  433  1166 HOH HOH T . 
Z  10 HOH 34  434  751  HOH HOH T . 
Z  10 HOH 35  435  535  HOH HOH T . 
Z  10 HOH 36  436  411  HOH HOH T . 
Z  10 HOH 37  437  346  HOH HOH T . 
Z  10 HOH 38  438  899  HOH HOH T . 
Z  10 HOH 39  439  674  HOH HOH T . 
Z  10 HOH 40  440  375  HOH HOH T . 
Z  10 HOH 41  441  295  HOH HOH T . 
Z  10 HOH 42  442  737  HOH HOH T . 
Z  10 HOH 43  443  1160 HOH HOH T . 
Z  10 HOH 44  444  943  HOH HOH T . 
Z  10 HOH 45  445  369  HOH HOH T . 
Z  10 HOH 46  446  378  HOH HOH T . 
Z  10 HOH 47  447  1078 HOH HOH T . 
Z  10 HOH 48  448  338  HOH HOH T . 
Z  10 HOH 49  449  782  HOH HOH T . 
Z  10 HOH 50  450  746  HOH HOH T . 
Z  10 HOH 51  451  149  HOH HOH T . 
Z  10 HOH 52  452  608  HOH HOH T . 
Z  10 HOH 53  453  596  HOH HOH T . 
Z  10 HOH 54  454  732  HOH HOH T . 
Z  10 HOH 55  455  298  HOH HOH T . 
Z  10 HOH 56  456  909  HOH HOH T . 
Z  10 HOH 57  457  202  HOH HOH T . 
Z  10 HOH 58  458  842  HOH HOH T . 
Z  10 HOH 59  459  251  HOH HOH T . 
Z  10 HOH 60  460  827  HOH HOH T . 
Z  10 HOH 61  461  1111 HOH HOH T . 
Z  10 HOH 62  462  916  HOH HOH T . 
Z  10 HOH 63  463  433  HOH HOH T . 
Z  10 HOH 64  464  568  HOH HOH T . 
Z  10 HOH 65  465  692  HOH HOH T . 
Z  10 HOH 66  466  473  HOH HOH T . 
Z  10 HOH 67  467  476  HOH HOH T . 
Z  10 HOH 68  468  111  HOH HOH T . 
Z  10 HOH 69  469  200  HOH HOH T . 
Z  10 HOH 70  470  609  HOH HOH T . 
Z  10 HOH 71  471  101  HOH HOH T . 
Z  10 HOH 72  472  365  HOH HOH T . 
Z  10 HOH 73  473  94   HOH HOH T . 
Z  10 HOH 74  474  35   HOH HOH T . 
Z  10 HOH 75  475  425  HOH HOH T . 
Z  10 HOH 76  476  43   HOH HOH T . 
Z  10 HOH 77  477  10   HOH HOH T . 
Z  10 HOH 78  478  126  HOH HOH T . 
Z  10 HOH 79  479  21   HOH HOH T . 
Z  10 HOH 80  480  56   HOH HOH T . 
Z  10 HOH 81  481  305  HOH HOH T . 
Z  10 HOH 82  482  120  HOH HOH T . 
Z  10 HOH 83  483  53   HOH HOH T . 
Z  10 HOH 84  484  941  HOH HOH T . 
Z  10 HOH 85  485  905  HOH HOH T . 
Z  10 HOH 86  486  660  HOH HOH T . 
Z  10 HOH 87  487  205  HOH HOH T . 
Z  10 HOH 88  488  69   HOH HOH T . 
Z  10 HOH 89  489  402  HOH HOH T . 
Z  10 HOH 90  490  358  HOH HOH T . 
Z  10 HOH 91  491  88   HOH HOH T . 
Z  10 HOH 92  492  390  HOH HOH T . 
Z  10 HOH 93  493  144  HOH HOH T . 
Z  10 HOH 94  494  65   HOH HOH T . 
Z  10 HOH 95  495  380  HOH HOH T . 
Z  10 HOH 96  496  462  HOH HOH T . 
Z  10 HOH 97  497  367  HOH HOH T . 
Z  10 HOH 98  498  336  HOH HOH T . 
Z  10 HOH 99  499  5    HOH HOH T . 
Z  10 HOH 100 500  155  HOH HOH T . 
Z  10 HOH 101 501  757  HOH HOH T . 
Z  10 HOH 102 502  612  HOH HOH T . 
Z  10 HOH 103 503  618  HOH HOH T . 
Z  10 HOH 104 504  217  HOH HOH T . 
Z  10 HOH 105 505  57   HOH HOH T . 
Z  10 HOH 106 506  165  HOH HOH T . 
Z  10 HOH 107 507  362  HOH HOH T . 
Z  10 HOH 108 508  44   HOH HOH T . 
Z  10 HOH 109 509  912  HOH HOH T . 
Z  10 HOH 110 510  66   HOH HOH T . 
Z  10 HOH 111 511  673  HOH HOH T . 
Z  10 HOH 112 512  430  HOH HOH T . 
Z  10 HOH 113 513  917  HOH HOH T . 
Z  10 HOH 114 514  266  HOH HOH T . 
Z  10 HOH 115 515  175  HOH HOH T . 
Z  10 HOH 116 516  446  HOH HOH T . 
Z  10 HOH 117 517  188  HOH HOH T . 
Z  10 HOH 118 518  1117 HOH HOH T . 
Z  10 HOH 119 519  1146 HOH HOH T . 
Z  10 HOH 120 520  15   HOH HOH T . 
Z  10 HOH 121 521  970  HOH HOH T . 
Z  10 HOH 122 522  831  HOH HOH T . 
Z  10 HOH 123 523  511  HOH HOH T . 
Z  10 HOH 124 524  549  HOH HOH T . 
Z  10 HOH 125 525  687  HOH HOH T . 
Z  10 HOH 126 526  839  HOH HOH T . 
Z  10 HOH 127 527  324  HOH HOH T . 
Z  10 HOH 128 528  657  HOH HOH T . 
Z  10 HOH 129 529  408  HOH HOH T . 
Z  10 HOH 130 530  451  HOH HOH T . 
Z  10 HOH 131 531  22   HOH HOH T . 
Z  10 HOH 132 532  1116 HOH HOH T . 
Z  10 HOH 133 533  162  HOH HOH T . 
Z  10 HOH 134 534  975  HOH HOH T . 
Z  10 HOH 135 535  296  HOH HOH T . 
Z  10 HOH 136 536  345  HOH HOH T . 
Z  10 HOH 137 537  281  HOH HOH T . 
Z  10 HOH 138 538  1097 HOH HOH T . 
Z  10 HOH 139 539  672  HOH HOH T . 
Z  10 HOH 140 540  515  HOH HOH T . 
Z  10 HOH 141 541  1164 HOH HOH T . 
Z  10 HOH 142 542  24   HOH HOH T . 
Z  10 HOH 143 543  548  HOH HOH T . 
Z  10 HOH 144 544  1038 HOH HOH T . 
Z  10 HOH 145 545  1110 HOH HOH T . 
Z  10 HOH 146 546  1086 HOH HOH T . 
Z  10 HOH 147 547  588  HOH HOH T . 
Z  10 HOH 148 548  1041 HOH HOH T . 
Z  10 HOH 149 549  832  HOH HOH T . 
Z  10 HOH 150 550  1082 HOH HOH T . 
Z  10 HOH 151 551  844  HOH HOH T . 
Z  10 HOH 152 552  1125 HOH HOH T . 
Z  10 HOH 153 553  1059 HOH HOH T . 
Z  10 HOH 154 554  985  HOH HOH T . 
Z  10 HOH 155 555  948  HOH HOH T . 
Z  10 HOH 156 556  914  HOH HOH T . 
Z  10 HOH 157 557  645  HOH HOH T . 
Z  10 HOH 158 558  1165 HOH HOH T . 
Z  10 HOH 159 559  236  HOH HOH T . 
Z  10 HOH 160 560  395  HOH HOH T . 
Z  10 HOH 161 561  578  HOH HOH T . 
Z  10 HOH 162 562  1052 HOH HOH T . 
Z  10 HOH 163 563  837  HOH HOH T . 
Z  10 HOH 164 564  795  HOH HOH T . 
Z  10 HOH 165 565  873  HOH HOH T . 
Z  10 HOH 166 566  1054 HOH HOH T . 
Z  10 HOH 167 567  1147 HOH HOH T . 
AA 10 HOH 1   701  1016 HOH HOH M . 
AA 10 HOH 2   702  550  HOH HOH M . 
AA 10 HOH 3   703  820  HOH HOH M . 
AA 10 HOH 4   704  763  HOH HOH M . 
AA 10 HOH 5   705  1053 HOH HOH M . 
AA 10 HOH 6   706  385  HOH HOH M . 
AA 10 HOH 7   707  830  HOH HOH M . 
AA 10 HOH 8   708  742  HOH HOH M . 
AA 10 HOH 9   709  501  HOH HOH M . 
AA 10 HOH 10  710  655  HOH HOH M . 
AA 10 HOH 11  711  117  HOH HOH M . 
AA 10 HOH 12  712  924  HOH HOH M . 
AA 10 HOH 13  713  974  HOH HOH M . 
AA 10 HOH 14  714  773  HOH HOH M . 
AA 10 HOH 15  715  283  HOH HOH M . 
AA 10 HOH 16  716  816  HOH HOH M . 
AA 10 HOH 17  717  16   HOH HOH M . 
AA 10 HOH 18  718  1114 HOH HOH M . 
AA 10 HOH 19  719  159  HOH HOH M . 
AA 10 HOH 20  720  313  HOH HOH M . 
AA 10 HOH 21  721  522  HOH HOH M . 
AA 10 HOH 22  722  363  HOH HOH M . 
AA 10 HOH 23  723  1079 HOH HOH M . 
AA 10 HOH 24  724  232  HOH HOH M . 
AA 10 HOH 25  725  154  HOH HOH M . 
AA 10 HOH 26  726  360  HOH HOH M . 
AA 10 HOH 27  727  879  HOH HOH M . 
AA 10 HOH 28  728  359  HOH HOH M . 
AA 10 HOH 29  729  1162 HOH HOH M . 
AA 10 HOH 30  730  902  HOH HOH M . 
AA 10 HOH 31  731  1149 HOH HOH M . 
AA 10 HOH 32  732  109  HOH HOH M . 
AA 10 HOH 33  733  351  HOH HOH M . 
AA 10 HOH 34  734  1108 HOH HOH M . 
AA 10 HOH 35  735  523  HOH HOH M . 
AA 10 HOH 36  736  315  HOH HOH M . 
AA 10 HOH 37  737  308  HOH HOH M . 
AA 10 HOH 38  738  59   HOH HOH M . 
AA 10 HOH 39  739  396  HOH HOH M . 
AA 10 HOH 40  740  34   HOH HOH M . 
AA 10 HOH 41  741  130  HOH HOH M . 
AA 10 HOH 42  742  641  HOH HOH M . 
AA 10 HOH 43  743  158  HOH HOH M . 
AA 10 HOH 44  744  517  HOH HOH M . 
AA 10 HOH 45  745  271  HOH HOH M . 
AA 10 HOH 46  746  388  HOH HOH M . 
AA 10 HOH 47  747  441  HOH HOH M . 
AA 10 HOH 48  748  541  HOH HOH M . 
AA 10 HOH 49  749  256  HOH HOH M . 
AA 10 HOH 50  750  856  HOH HOH M . 
AA 10 HOH 51  751  766  HOH HOH M . 
AA 10 HOH 52  752  833  HOH HOH M . 
AA 10 HOH 53  753  262  HOH HOH M . 
AA 10 HOH 54  754  739  HOH HOH M . 
AA 10 HOH 55  755  721  HOH HOH M . 
AA 10 HOH 56  756  1127 HOH HOH M . 
AA 10 HOH 57  757  1150 HOH HOH M . 
AA 10 HOH 58  758  843  HOH HOH M . 
AA 10 HOH 59  759  316  HOH HOH M . 
AA 10 HOH 60  760  866  HOH HOH M . 
AA 10 HOH 61  761  774  HOH HOH M . 
AA 10 HOH 62  762  828  HOH HOH M . 
AA 10 HOH 63  763  416  HOH HOH M . 
AA 10 HOH 64  764  852  HOH HOH M . 
AA 10 HOH 65  765  28   HOH HOH M . 
AA 10 HOH 66  766  1008 HOH HOH M . 
AA 10 HOH 67  767  318  HOH HOH M . 
AA 10 HOH 68  768  479  HOH HOH M . 
AA 10 HOH 69  769  287  HOH HOH M . 
AA 10 HOH 70  770  247  HOH HOH M . 
AA 10 HOH 71  771  231  HOH HOH M . 
AA 10 HOH 72  772  458  HOH HOH M . 
AA 10 HOH 73  773  1145 HOH HOH M . 
AA 10 HOH 74  774  348  HOH HOH M . 
AA 10 HOH 75  775  1061 HOH HOH M . 
AA 10 HOH 76  776  409  HOH HOH M . 
AA 10 HOH 77  777  1102 HOH HOH M . 
AA 10 HOH 78  778  64   HOH HOH M . 
AA 10 HOH 79  779  276  HOH HOH M . 
AA 10 HOH 80  780  888  HOH HOH M . 
AA 10 HOH 81  781  7    HOH HOH M . 
AA 10 HOH 82  782  333  HOH HOH M . 
AA 10 HOH 83  783  330  HOH HOH M . 
AA 10 HOH 84  784  619  HOH HOH M . 
AA 10 HOH 85  785  480  HOH HOH M . 
AA 10 HOH 86  786  323  HOH HOH M . 
AA 10 HOH 87  787  173  HOH HOH M . 
AA 10 HOH 88  788  940  HOH HOH M . 
AA 10 HOH 89  789  36   HOH HOH M . 
AA 10 HOH 90  790  892  HOH HOH M . 
AA 10 HOH 91  791  482  HOH HOH M . 
AA 10 HOH 92  792  8    HOH HOH M . 
AA 10 HOH 93  793  121  HOH HOH M . 
AA 10 HOH 94  794  374  HOH HOH M . 
AA 10 HOH 95  795  793  HOH HOH M . 
AA 10 HOH 96  796  423  HOH HOH M . 
AA 10 HOH 97  797  213  HOH HOH M . 
AA 10 HOH 98  798  575  HOH HOH M . 
AA 10 HOH 99  799  72   HOH HOH M . 
AA 10 HOH 100 800  1152 HOH HOH M . 
AA 10 HOH 101 801  46   HOH HOH M . 
AA 10 HOH 102 802  887  HOH HOH M . 
AA 10 HOH 103 803  87   HOH HOH M . 
AA 10 HOH 104 804  178  HOH HOH M . 
AA 10 HOH 105 805  67   HOH HOH M . 
AA 10 HOH 106 806  935  HOH HOH M . 
AA 10 HOH 107 807  788  HOH HOH M . 
AA 10 HOH 108 808  488  HOH HOH M . 
AA 10 HOH 109 809  212  HOH HOH M . 
AA 10 HOH 110 810  208  HOH HOH M . 
AA 10 HOH 111 811  297  HOH HOH M . 
AA 10 HOH 112 812  1088 HOH HOH M . 
AA 10 HOH 113 813  527  HOH HOH M . 
AA 10 HOH 114 814  629  HOH HOH M . 
AA 10 HOH 115 815  512  HOH HOH M . 
AA 10 HOH 116 816  293  HOH HOH M . 
AA 10 HOH 117 817  845  HOH HOH M . 
AA 10 HOH 118 818  142  HOH HOH M . 
AA 10 HOH 119 819  89   HOH HOH M . 
AA 10 HOH 120 820  209  HOH HOH M . 
AA 10 HOH 121 821  600  HOH HOH M . 
AA 10 HOH 122 822  725  HOH HOH M . 
AA 10 HOH 123 823  31   HOH HOH M . 
AA 10 HOH 124 824  500  HOH HOH M . 
AA 10 HOH 125 825  630  HOH HOH M . 
AA 10 HOH 126 826  48   HOH HOH M . 
AA 10 HOH 127 827  1121 HOH HOH M . 
AA 10 HOH 128 828  77   HOH HOH M . 
AA 10 HOH 129 829  789  HOH HOH M . 
AA 10 HOH 130 830  562  HOH HOH M . 
AA 10 HOH 131 831  1103 HOH HOH M . 
AA 10 HOH 132 832  669  HOH HOH M . 
AA 10 HOH 133 833  13   HOH HOH M . 
AA 10 HOH 134 834  950  HOH HOH M . 
AA 10 HOH 135 835  915  HOH HOH M . 
AA 10 HOH 136 836  132  HOH HOH M . 
AA 10 HOH 137 837  321  HOH HOH M . 
AA 10 HOH 138 838  563  HOH HOH M . 
AA 10 HOH 139 839  701  HOH HOH M . 
AA 10 HOH 140 840  185  HOH HOH M . 
AA 10 HOH 141 841  564  HOH HOH M . 
AA 10 HOH 142 842  1142 HOH HOH M . 
AA 10 HOH 143 843  663  HOH HOH M . 
AA 10 HOH 144 844  214  HOH HOH M . 
AA 10 HOH 145 845  736  HOH HOH M . 
AA 10 HOH 146 846  252  HOH HOH M . 
AA 10 HOH 147 847  686  HOH HOH M . 
AA 10 HOH 148 848  286  HOH HOH M . 
AA 10 HOH 149 849  23   HOH HOH M . 
AA 10 HOH 150 850  616  HOH HOH M . 
AA 10 HOH 151 851  199  HOH HOH M . 
AA 10 HOH 152 852  41   HOH HOH M . 
AA 10 HOH 153 853  867  HOH HOH M . 
AA 10 HOH 154 854  83   HOH HOH M . 
AA 10 HOH 155 855  786  HOH HOH M . 
AA 10 HOH 156 856  376  HOH HOH M . 
AA 10 HOH 157 857  875  HOH HOH M . 
AA 10 HOH 158 858  560  HOH HOH M . 
AA 10 HOH 159 859  639  HOH HOH M . 
AA 10 HOH 160 860  670  HOH HOH M . 
AA 10 HOH 161 861  959  HOH HOH M . 
AA 10 HOH 162 862  468  HOH HOH M . 
AA 10 HOH 163 863  112  HOH HOH M . 
AA 10 HOH 164 864  531  HOH HOH M . 
AA 10 HOH 165 865  134  HOH HOH M . 
AA 10 HOH 166 866  681  HOH HOH M . 
AA 10 HOH 167 867  613  HOH HOH M . 
AA 10 HOH 168 868  455  HOH HOH M . 
AA 10 HOH 169 869  790  HOH HOH M . 
AA 10 HOH 170 870  139  HOH HOH M . 
AA 10 HOH 171 871  454  HOH HOH M . 
AA 10 HOH 172 872  965  HOH HOH M . 
AA 10 HOH 173 873  279  HOH HOH M . 
AA 10 HOH 174 874  713  HOH HOH M . 
AA 10 HOH 175 875  1094 HOH HOH M . 
AA 10 HOH 176 876  661  HOH HOH M . 
AA 10 HOH 177 877  284  HOH HOH M . 
AA 10 HOH 178 878  926  HOH HOH M . 
AA 10 HOH 179 879  544  HOH HOH M . 
AA 10 HOH 180 880  809  HOH HOH M . 
AA 10 HOH 181 881  901  HOH HOH M . 
AA 10 HOH 182 882  864  HOH HOH M . 
AA 10 HOH 183 883  1098 HOH HOH M . 
AA 10 HOH 184 884  248  HOH HOH M . 
AA 10 HOH 185 885  463  HOH HOH M . 
AA 10 HOH 186 886  964  HOH HOH M . 
AA 10 HOH 187 887  410  HOH HOH M . 
AA 10 HOH 188 888  471  HOH HOH M . 
AA 10 HOH 189 889  306  HOH HOH M . 
AA 10 HOH 190 890  18   HOH HOH M . 
AA 10 HOH 191 891  470  HOH HOH M . 
AA 10 HOH 192 892  1075 HOH HOH M . 
AA 10 HOH 193 893  113  HOH HOH M . 
AA 10 HOH 194 894  513  HOH HOH M . 
AA 10 HOH 195 895  911  HOH HOH M . 
AA 10 HOH 196 896  1163 HOH HOH M . 
AA 10 HOH 197 897  116  HOH HOH M . 
AA 10 HOH 198 898  289  HOH HOH M . 
AA 10 HOH 199 899  119  HOH HOH M . 
AA 10 HOH 200 900  787  HOH HOH M . 
AA 10 HOH 201 901  802  HOH HOH M . 
AA 10 HOH 202 902  219  HOH HOH M . 
AA 10 HOH 203 903  198  HOH HOH M . 
AA 10 HOH 204 904  923  HOH HOH M . 
AA 10 HOH 205 905  137  HOH HOH M . 
AA 10 HOH 206 906  532  HOH HOH M . 
AA 10 HOH 207 907  197  HOH HOH M . 
AA 10 HOH 208 908  136  HOH HOH M . 
AA 10 HOH 209 909  193  HOH HOH M . 
AA 10 HOH 210 910  593  HOH HOH M . 
AA 10 HOH 211 911  699  HOH HOH M . 
AA 10 HOH 212 912  370  HOH HOH M . 
AA 10 HOH 213 913  949  HOH HOH M . 
AA 10 HOH 214 914  177  HOH HOH M . 
AA 10 HOH 215 915  373  HOH HOH M . 
AA 10 HOH 216 916  326  HOH HOH M . 
AA 10 HOH 217 917  277  HOH HOH M . 
AA 10 HOH 218 918  507  HOH HOH M . 
AA 10 HOH 219 919  282  HOH HOH M . 
AA 10 HOH 220 920  179  HOH HOH M . 
AA 10 HOH 221 921  191  HOH HOH M . 
AA 10 HOH 222 922  635  HOH HOH M . 
AA 10 HOH 223 923  404  HOH HOH M . 
AA 10 HOH 224 924  290  HOH HOH M . 
AA 10 HOH 225 925  245  HOH HOH M . 
AA 10 HOH 226 926  186  HOH HOH M . 
AA 10 HOH 227 927  836  HOH HOH M . 
AA 10 HOH 228 928  908  HOH HOH M . 
AA 10 HOH 229 929  300  HOH HOH M . 
AA 10 HOH 230 930  127  HOH HOH M . 
AA 10 HOH 231 931  1105 HOH HOH M . 
AA 10 HOH 232 932  81   HOH HOH M . 
AA 10 HOH 233 933  220  HOH HOH M . 
AA 10 HOH 234 934  167  HOH HOH M . 
AA 10 HOH 235 935  886  HOH HOH M . 
AA 10 HOH 236 936  853  HOH HOH M . 
AA 10 HOH 237 937  140  HOH HOH M . 
AA 10 HOH 238 938  536  HOH HOH M . 
AA 10 HOH 239 939  267  HOH HOH M . 
AA 10 HOH 240 940  769  HOH HOH M . 
AA 10 HOH 241 941  910  HOH HOH M . 
AA 10 HOH 242 942  925  HOH HOH M . 
AA 10 HOH 243 943  181  HOH HOH M . 
AA 10 HOH 244 944  453  HOH HOH M . 
AA 10 HOH 245 945  439  HOH HOH M . 
AA 10 HOH 246 946  419  HOH HOH M . 
AA 10 HOH 247 947  726  HOH HOH M . 
AA 10 HOH 248 948  752  HOH HOH M . 
AA 10 HOH 249 949  424  HOH HOH M . 
AA 10 HOH 250 950  953  HOH HOH M . 
AA 10 HOH 251 951  110  HOH HOH M . 
AA 10 HOH 252 952  858  HOH HOH M . 
AA 10 HOH 253 953  436  HOH HOH M . 
AA 10 HOH 254 954  729  HOH HOH M . 
AA 10 HOH 255 955  394  HOH HOH M . 
AA 10 HOH 256 956  537  HOH HOH M . 
AA 10 HOH 257 957  919  HOH HOH M . 
AA 10 HOH 258 958  459  HOH HOH M . 
AA 10 HOH 259 959  707  HOH HOH M . 
AA 10 HOH 260 960  434  HOH HOH M . 
AA 10 HOH 261 961  194  HOH HOH M . 
AA 10 HOH 262 962  666  HOH HOH M . 
AA 10 HOH 263 963  95   HOH HOH M . 
AA 10 HOH 264 964  814  HOH HOH M . 
AA 10 HOH 265 965  75   HOH HOH M . 
AA 10 HOH 266 966  418  HOH HOH M . 
AA 10 HOH 267 967  695  HOH HOH M . 
AA 10 HOH 268 968  727  HOH HOH M . 
AA 10 HOH 269 969  1093 HOH HOH M . 
AA 10 HOH 270 970  487  HOH HOH M . 
AA 10 HOH 271 971  310  HOH HOH M . 
AA 10 HOH 272 972  700  HOH HOH M . 
AA 10 HOH 273 973  900  HOH HOH M . 
AA 10 HOH 274 974  671  HOH HOH M . 
AA 10 HOH 275 975  662  HOH HOH M . 
AA 10 HOH 276 976  779  HOH HOH M . 
AA 10 HOH 277 977  617  HOH HOH M . 
AA 10 HOH 278 978  490  HOH HOH M . 
AA 10 HOH 279 979  633  HOH HOH M . 
AA 10 HOH 280 980  133  HOH HOH M . 
AA 10 HOH 281 981  551  HOH HOH M . 
AA 10 HOH 282 982  694  HOH HOH M . 
AA 10 HOH 283 983  448  HOH HOH M . 
AA 10 HOH 284 984  400  HOH HOH M . 
AA 10 HOH 285 985  339  HOH HOH M . 
AA 10 HOH 286 986  698  HOH HOH M . 
AA 10 HOH 287 987  625  HOH HOH M . 
AA 10 HOH 288 988  285  HOH HOH M . 
AA 10 HOH 289 989  183  HOH HOH M . 
AA 10 HOH 290 990  545  HOH HOH M . 
AA 10 HOH 291 991  605  HOH HOH M . 
AA 10 HOH 292 992  745  HOH HOH M . 
AA 10 HOH 293 993  822  HOH HOH M . 
AA 10 HOH 294 994  961  HOH HOH M . 
AA 10 HOH 295 995  589  HOH HOH M . 
AA 10 HOH 296 996  784  HOH HOH M . 
AA 10 HOH 297 997  621  HOH HOH M . 
AA 10 HOH 298 998  103  HOH HOH M . 
AA 10 HOH 299 999  863  HOH HOH M . 
AA 10 HOH 300 1000 722  HOH HOH M . 
AA 10 HOH 301 1001 556  HOH HOH M . 
AA 10 HOH 302 1002 835  HOH HOH M . 
AA 10 HOH 303 1003 762  HOH HOH M . 
AA 10 HOH 304 1004 764  HOH HOH M . 
AA 10 HOH 305 1005 1129 HOH HOH M . 
AA 10 HOH 306 1006 215  HOH HOH M . 
AA 10 HOH 307 1007 1140 HOH HOH M . 
AA 10 HOH 308 1008 1112 HOH HOH M . 
AA 10 HOH 309 1009 216  HOH HOH M . 
AA 10 HOH 310 1010 770  HOH HOH M . 
AA 10 HOH 311 1011 224  HOH HOH M . 
AA 10 HOH 312 1012 603  HOH HOH M . 
AA 10 HOH 313 1013 703  HOH HOH M . 
AA 10 HOH 314 1014 1009 HOH HOH M . 
AA 10 HOH 315 1015 767  HOH HOH M . 
AA 10 HOH 316 1016 708  HOH HOH M . 
AA 10 HOH 317 1017 979  HOH HOH M . 
AA 10 HOH 318 1018 1042 HOH HOH M . 
AA 10 HOH 319 1019 1087 HOH HOH M . 
AA 10 HOH 320 1020 1012 HOH HOH M . 
AA 10 HOH 321 1021 498  HOH HOH M . 
AA 10 HOH 322 1022 1095 HOH HOH M . 
AA 10 HOH 323 1023 983  HOH HOH M . 
AA 10 HOH 324 1024 579  HOH HOH M . 
AA 10 HOH 325 1025 984  HOH HOH M . 
AA 10 HOH 326 1026 1148 HOH HOH M . 
AA 10 HOH 327 1027 897  HOH HOH M . 
AA 10 HOH 328 1028 1072 HOH HOH M . 
AA 10 HOH 329 1029 1070 HOH HOH M . 
AA 10 HOH 330 1030 1118 HOH HOH M . 
AA 10 HOH 331 1031 1046 HOH HOH M . 
AA 10 HOH 332 1032 71   HOH HOH M . 
AA 10 HOH 333 1033 335  HOH HOH M . 
AA 10 HOH 334 1034 1131 HOH HOH M . 
AA 10 HOH 335 1035 685  HOH HOH M . 
AA 10 HOH 336 1036 934  HOH HOH M . 
AA 10 HOH 337 1037 530  HOH HOH M . 
AA 10 HOH 338 1038 614  HOH HOH M . 
AA 10 HOH 339 1039 806  HOH HOH M . 
AA 10 HOH 340 1040 871  HOH HOH M . 
AA 10 HOH 341 1041 1033 HOH HOH M . 
AA 10 HOH 342 1042 1044 HOH HOH M . 
AA 10 HOH 343 1043 1045 HOH HOH M . 
AA 10 HOH 344 1044 1074 HOH HOH M . 
AA 10 HOH 345 1045 881  HOH HOH M . 
AA 10 HOH 346 1046 818  HOH HOH M . 
AA 10 HOH 347 1047 1022 HOH HOH M . 
AA 10 HOH 348 1048 1107 HOH HOH M . 
AA 10 HOH 349 1049 981  HOH HOH M . 
AA 10 HOH 350 1050 1006 HOH HOH M . 
AA 10 HOH 351 1051 996  HOH HOH M . 
AA 10 HOH 352 1052 945  HOH HOH M . 
AA 10 HOH 353 1053 573  HOH HOH M . 
AA 10 HOH 354 1054 1020 HOH HOH M . 
AA 10 HOH 355 1055 238  HOH HOH M . 
AA 10 HOH 356 1056 465  HOH HOH M . 
AA 10 HOH 357 1057 906  HOH HOH M . 
AA 10 HOH 358 1058 520  HOH HOH M . 
AA 10 HOH 359 1059 1010 HOH HOH M . 
AA 10 HOH 360 1060 1004 HOH HOH M . 
AA 10 HOH 361 1061 930  HOH HOH M . 
AA 10 HOH 362 1062 895  HOH HOH M . 
AA 10 HOH 363 1063 320  HOH HOH M . 
AA 10 HOH 364 1064 1005 HOH HOH M . 
AA 10 HOH 365 1065 1132 HOH HOH M . 
AA 10 HOH 366 1066 907  HOH HOH M . 
AA 10 HOH 367 1067 994  HOH HOH M . 
AA 10 HOH 368 1068 1151 HOH HOH M . 
AA 10 HOH 369 1069 989  HOH HOH M . 
AA 10 HOH 370 1070 850  HOH HOH M . 
AA 10 HOH 371 1071 995  HOH HOH M . 
AA 10 HOH 372 1072 1065 HOH HOH M . 
AA 10 HOH 373 1073 998  HOH HOH M . 
AA 10 HOH 374 1074 988  HOH HOH M . 
AA 10 HOH 375 1075 1157 HOH HOH M . 
AA 10 HOH 376 1076 1057 HOH HOH M . 
AA 10 HOH 377 1077 750  HOH HOH M . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS   ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0419 4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9ERR 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     100.185 
_cell.length_a_esd                 ? 
_cell.length_b                     99.755 
_cell.length_b_esd                 ? 
_cell.length_c                     168.561 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9ERR 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9ERR 
_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             2.22 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          44.55 
_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, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    'Ambient temperature in anaerobic glove box' 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;100mM bistris pH 6
200 mM MgCl2
18-20% PEG 3350
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            296 
# 
_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 EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-11-29 
_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   0.7749 
_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                        'DIAMOND BEAMLINE I03' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.7749 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I03 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9ERR 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.40 
_reflns.d_resolution_low                               64.5 
_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                                     330212 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.076 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.991 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.26 
_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                                    1.40 
_reflns_shell.d_res_low                                     1.42 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.9 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             16168 
_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                               14 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.77 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.438 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.9 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.69 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.422 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            0.140 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -0.562 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               13.605 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.973 
_refine.correlation_coeff_Fo_to_Fc_free          0.967 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9ERR 
_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                            1.400 
_refine.ls_d_res_low                             64.5 
_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                     329959 
_refine.ls_number_reflns_R_free                  16420 
_refine.ls_number_reflns_R_work                  313539 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.925 
_refine.ls_percent_reflns_R_free                 4.976 
_refine.ls_R_factor_all                          0.162 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1809 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1608 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.053 
_refine.pdbx_overall_ESU_R_Free                  0.055 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             1.292 
_refine.overall_SU_ML                            0.047 
_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.pdbx_number_atoms_protein        12670 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         83 
_refine_hist.number_atoms_solvent             1148 
_refine_hist.number_atoms_total               13901 
_refine_hist.d_res_high                       1.400 
_refine_hist.d_res_low                        64.5 
# 
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' ? 0.010  0.012  13230 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  12213 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.635  1.656  18084 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.566  1.580  28207 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.475  5.000  1673  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 6.686  5.000  60    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.303 10.000 2089  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.776 10.000 586   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.088  0.200  1979  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  15655 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  2929  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.229  0.200  2816  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.188  0.200  11836 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.180  0.200  6556  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  6463  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.121  0.200  874   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.169  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.096  0.200  32    ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.279  0.200  9     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.203  0.200  41    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.273  0.200  19    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.045  0.200  1     ? r_symmetry_metal_ion_refined   ? ? 
'X-RAY DIFFRACTION' ? 1.213  1.325  6614  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.212  1.325  6613  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.665  2.380  8274  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.665  2.379  8275  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.269  1.521  6616  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.270  1.521  6611  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.498  2.695  9737  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.498  2.696  9732  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.116  13.440 15232 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.064  13.124 14997 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.400 1.436 . . 1264 22876 99.8676  . . . . 0.297 . . . . . . . . . . . 0.296 
'X-RAY DIFFRACTION' 1.436 1.476 . . 1182 22451 99.9197  . . . . 0.282 . . . . . . . . . . . 0.289 
'X-RAY DIFFRACTION' 1.476 1.518 . . 1101 21877 99.9348  . . . . 0.256 . . . . . . . . . . . 0.268 
'X-RAY DIFFRACTION' 1.518 1.565 . . 1058 21206 99.9327  . . . . 0.237 . . . . . . . . . . . 0.245 
'X-RAY DIFFRACTION' 1.565 1.616 . . 1010 20638 99.9538  . . . . 0.214 . . . . . . . . . . . 0.237 
'X-RAY DIFFRACTION' 1.616 1.673 . . 1045 19873 99.9570  . . . . 0.199 . . . . . . . . . . . 0.218 
'X-RAY DIFFRACTION' 1.673 1.736 . . 1024 19218 99.9753  . . . . 0.187 . . . . . . . . . . . 0.210 
'X-RAY DIFFRACTION' 1.736 1.807 . . 919  18563 99.9590  . . . . 0.170 . . . . . . . . . . . 0.207 
'X-RAY DIFFRACTION' 1.807 1.887 . . 939  17790 99.9626  . . . . 0.158 . . . . . . . . . . . 0.183 
'X-RAY DIFFRACTION' 1.887 1.979 . . 898  16961 99.9888  . . . . 0.148 . . . . . . . . . . . 0.179 
'X-RAY DIFFRACTION' 1.979 2.086 . . 854  16226 99.9883  . . . . 0.143 . . . . . . . . . . . 0.167 
'X-RAY DIFFRACTION' 2.086 2.213 . . 788  15356 100.0000 . . . . 0.133 . . . . . . . . . . . 0.156 
'X-RAY DIFFRACTION' 2.213 2.365 . . 740  14433 100.0000 . . . . 0.130 . . . . . . . . . . . 0.162 
'X-RAY DIFFRACTION' 2.365 2.555 . . 736  13444 99.9859  . . . . 0.122 . . . . . . . . . . . 0.144 
'X-RAY DIFFRACTION' 2.555 2.798 . . 713  12356 100.0000 . . . . 0.124 . . . . . . . . . . . 0.145 
'X-RAY DIFFRACTION' 2.798 3.128 . . 595  11280 100.0000 . . . . 0.137 . . . . . . . . . . . 0.161 
'X-RAY DIFFRACTION' 3.128 3.610 . . 538  9981  100.0000 . . . . 0.145 . . . . . . . . . . . 0.161 
'X-RAY DIFFRACTION' 3.610 4.418 . . 445  8497  99.9776  . . . . 0.126 . . . . . . . . . . . 0.142 
'X-RAY DIFFRACTION' 4.418 6.233 . . 357  6675  100.0000 . . . . 0.144 . . . . . . . . . . . 0.174 
'X-RAY DIFFRACTION' 6.233 64.5  . . 214  3839  99.9260  . . . . 0.172 . . . . . . . . . . . 0.159 
# 
_struct.entry_id                     9ERR 
_struct.title                        'Hydrogenase-2 Ni-SCO state' 
_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        9ERR 
_struct_keywords.text            'Hydrogenase, hydrogen, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 2  ? 
C  N N 1  ? 
D  N N 2  ? 
E  N N 3  ? 
F  N N 4  ? 
G  N N 3  ? 
H  N N 5  ? 
I  N N 6  ? 
J  N N 7  ? 
K  N N 8  ? 
L  N N 9  ? 
M  N N 8  ? 
N  N N 3  ? 
O  N N 4  ? 
P  N N 3  ? 
Q  N N 5  ? 
R  N N 6  ? 
S  N N 7  ? 
T  N N 8  ? 
U  N N 9  ? 
V  N N 8  ? 
W  N N 8  ? 
X  N N 10 ? 
Y  N N 10 ? 
Z  N N 10 ? 
AA N N 10 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP MBHT_ECOLI P69741 ? 1 
;MAESVTNPQRPPVIWIGAQECTGCTESLLRATHPTVENLVLETISLEYHEVLSAAFGHQVEENKHNALEKYKGQYVLVVD
GSIPLKDNGIYCMVAGEPIVDHIRKAAEGAAAIIAIGSCSAWGGVAAAGVNPTGAVSLQEVLPGKTVINIPGCPPNPHNF
LATVAHIITYGKPPKLDDKNRPTFAYGRLIHEHCERRPHFDAGRFAKEFGDEGHREGWCLYHLGCKGPETYGNCSTLQFC
DVGGVWPVAIGHPCYGCNEEGIGFHKGIHQLANVENQTPRSQKPDVNAKEGG
;
39 
2 UNP MBHM_ECOLI P0ACE0 ? 2 
;MSQRITIDPVTRIEGHLRIDCEIENGVVSKAWASGTMWRGMEEIVKNRDPRDAWMIVQRICGVCTTTHALSSVRAAESAL
NIDVPVNAQYIRNIILAAHTTHDHIVHFYQLSALDWVDITSALQADPTKASEMLKGVSTWHLNSPEEFTKVQNKIKDLVA
SGQLGIFANGYWGHPAMKLPPEVNLIAVAHYLQALECQRDANRVVALLGGKTPHIQNLAVGGVANPINLDGLGVLNLERL
MYIKSFIDKLSDFVEQVYKVDTAVIAAFYPEWLTRGKGAVNYLSVPEFPTDSKNGSFLFPGGYIENADLSSYRPITSHSD
EYLIKGIQESAKHSWYKDEAPQAPWEGTTIPAYDGWSDDGKYSWVKSPTFYGKTVEVGPLANMLVKLAAGRESTQNKLNE
IVAIYQKLTGNTLEVAQLHSTLGRIIGRTVHCCELQDILQNQYSALITNIGKGDHTTFVKPNIPATGEFKGVGFLEAPRG
MLSHWMVIKDGIISNYQAVVPSTWNSGPRNFNDDVGPYEQSLVGTPVADPNKPLEVVRTIHSFDPCMACAVHVVDADGNE
VVSVKVL
;
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 9ERR S 1 ? 292 ? P69741 39 ? 330 ? 2 293 
2 2 9ERR L 1 ? 567 ? P0ACE0 1  ? 567 ? 1 567 
3 1 9ERR T 1 ? 292 ? P69741 39 ? 330 ? 2 293 
4 2 9ERR M 1 ? 567 ? P0ACE0 1  ? 567 ? 1 567 
# 
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 9ERR HIS S 293 ? UNP P69741 ? ? 'expression tag' 294 1  
1 9ERR HIS S 294 ? UNP P69741 ? ? 'expression tag' 295 2  
1 9ERR HIS S 295 ? UNP P69741 ? ? 'expression tag' 296 3  
1 9ERR HIS S 296 ? UNP P69741 ? ? 'expression tag' 297 4  
1 9ERR HIS S 297 ? UNP P69741 ? ? 'expression tag' 298 5  
1 9ERR HIS S 298 ? UNP P69741 ? ? 'expression tag' 299 6  
3 9ERR HIS T 293 ? UNP P69741 ? ? 'expression tag' 294 7  
3 9ERR HIS T 294 ? UNP P69741 ? ? 'expression tag' 295 8  
3 9ERR HIS T 295 ? UNP P69741 ? ? 'expression tag' 296 9  
3 9ERR HIS T 296 ? UNP P69741 ? ? 'expression tag' 297 10 
3 9ERR HIS T 297 ? UNP P69741 ? ? 'expression tag' 298 11 
3 9ERR HIS T 298 ? UNP P69741 ? ? 'expression tag' 299 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 24630 ? 
1 MORE         -275  ? 
1 'SSA (A^2)'  44800 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 22  ? LEU A 29  ? THR S 23  LEU S 30  1 ? 8  
HELX_P HELX_P2  AA2 THR A 35  ? GLU A 42  ? THR S 36  GLU S 43  1 ? 8  
HELX_P HELX_P3  AA3 PHE A 56  ? TYR A 71  ? PHE S 57  TYR S 72  1 ? 16 
HELX_P HELX_P4  AA4 LYS A 86  ? ILE A 90  ? LYS S 87  ILE S 91  5 ? 5  
HELX_P HELX_P5  AA5 ILE A 99  ? GLY A 109 ? ILE S 100 GLY S 110 1 ? 11 
HELX_P HELX_P6  AA6 GLY A 117 ? GLY A 123 ? GLY S 118 GLY S 124 1 ? 7  
HELX_P HELX_P7  AA7 GLY A 124 ? ALA A 128 ? GLY S 125 ALA S 129 5 ? 5  
HELX_P HELX_P8  AA8 SER A 137 ? LEU A 142 ? SER S 138 LEU S 143 1 ? 6  
HELX_P HELX_P9  AA9 ASN A 156 ? GLY A 171 ? ASN S 157 GLY S 172 1 ? 16 
HELX_P HELX_P10 AB1 PRO A 182 ? GLY A 187 ? PRO S 183 GLY S 188 1 ? 6  
HELX_P HELX_P11 AB2 LEU A 189 ? CYS A 194 ? LEU S 190 CYS S 195 5 ? 6  
HELX_P HELX_P12 AB3 ARG A 196 ? GLY A 203 ? ARG S 197 GLY S 204 1 ? 8  
HELX_P HELX_P13 AB4 GLY A 213 ? GLY A 217 ? GLY S 214 GLY S 218 5 ? 5  
HELX_P HELX_P14 AB5 LEU A 220 ? GLY A 224 ? LEU S 221 GLY S 225 5 ? 5  
HELX_P HELX_P15 AB6 LYS A 226 ? THR A 230 ? LYS S 227 THR S 231 5 ? 5  
HELX_P HELX_P16 AB7 TRP A 246 ? GLY A 251 ? TRP S 247 GLY S 252 1 ? 6  
HELX_P HELX_P17 AB8 GLY B 40  ? LYS B 46  ? GLY L 40  LYS L 46  1 ? 7  
HELX_P HELX_P18 AB9 ASP B 49  ? ARG B 51  ? ASP L 49  ARG L 51  5 ? 3  
HELX_P HELX_P19 AC1 ASP B 52  ? GLN B 58  ? ASP L 52  GLN L 58  1 ? 7  
HELX_P HELX_P20 AC2 ARG B 59  ? CYS B 61  ? ARG L 59  CYS L 61  5 ? 3  
HELX_P HELX_P21 AC3 THR B 66  ? ASN B 81  ? THR L 66  ASN L 81  1 ? 16 
HELX_P HELX_P22 AC4 PRO B 85  ? TYR B 109 ? PRO L 85  TYR L 109 1 ? 25 
HELX_P HELX_P23 AC5 SER B 112 ? TRP B 116 ? SER L 112 TRP L 116 5 ? 5  
HELX_P HELX_P24 AC6 ASP B 118 ? LEU B 123 ? ASP L 118 LEU L 123 1 ? 6  
HELX_P HELX_P25 AC7 ASP B 126 ? MET B 133 ? ASP L 126 MET L 133 1 ? 8  
HELX_P HELX_P26 AC8 SER B 144 ? SER B 161 ? SER L 144 SER L 161 1 ? 18 
HELX_P HELX_P27 AC9 LEU B 164 ? ALA B 168 ? LEU L 164 ALA L 168 5 ? 5  
HELX_P HELX_P28 AD1 PRO B 180 ? GLY B 210 ? PRO L 180 GLY L 210 1 ? 31 
HELX_P HELX_P29 AD2 ASN B 236 ? ASP B 248 ? ASN L 236 ASP L 248 1 ? 13 
HELX_P HELX_P30 AD3 LEU B 250 ? VAL B 257 ? LEU L 250 VAL L 257 1 ? 8  
HELX_P HELX_P31 AD4 VAL B 257 ? TYR B 269 ? VAL L 257 TYR L 269 1 ? 13 
HELX_P HELX_P32 AD5 PRO B 270 ? THR B 274 ? PRO L 270 THR L 274 5 ? 5  
HELX_P HELX_P33 AD6 ASP B 308 ? TYR B 312 ? ASP L 308 TYR L 312 5 ? 5  
HELX_P HELX_P34 AD7 ASP B 320 ? GLY B 326 ? ASP L 320 GLY L 326 1 ? 7  
HELX_P HELX_P35 AD8 ALA B 343 ? GLY B 347 ? ALA L 343 GLY L 347 5 ? 5  
HELX_P HELX_P36 AD9 GLY B 378 ? ALA B 389 ? GLY L 378 ALA L 389 1 ? 12 
HELX_P HELX_P37 AE1 ARG B 391 ? GLY B 410 ? ARG L 391 GLY L 410 1 ? 20 
HELX_P HELX_P38 AE2 GLU B 414 ? HIS B 419 ? GLU L 414 HIS L 419 5 ? 6  
HELX_P HELX_P39 AE3 SER B 420 ? LYS B 452 ? SER L 420 LYS L 452 1 ? 33 
HELX_P HELX_P40 AE4 VAL B 500 ? GLY B 507 ? VAL L 500 GLY L 507 1 ? 8  
HELX_P HELX_P41 AE5 GLY B 516 ? VAL B 523 ? GLY L 516 VAL L 523 1 ? 8  
HELX_P HELX_P42 AE6 PRO B 533 ? PHE B 543 ? PRO L 533 PHE L 543 1 ? 11 
HELX_P HELX_P43 AE7 CYS B 546 ? HIS B 552 ? CYS L 546 HIS L 552 1 ? 7  
HELX_P HELX_P44 AE8 THR C 22  ? LEU C 28  ? THR T 23  LEU T 29  1 ? 7  
HELX_P HELX_P45 AE9 LEU C 29  ? ALA C 31  ? LEU T 30  ALA T 32  5 ? 3  
HELX_P HELX_P46 AF1 THR C 35  ? GLU C 42  ? THR T 36  GLU T 43  1 ? 8  
HELX_P HELX_P47 AF2 PHE C 56  ? TYR C 71  ? PHE T 57  TYR T 72  1 ? 16 
HELX_P HELX_P48 AF3 LYS C 86  ? ILE C 90  ? LYS T 87  ILE T 91  5 ? 5  
HELX_P HELX_P49 AF4 ILE C 99  ? GLY C 109 ? ILE T 100 GLY T 110 1 ? 11 
HELX_P HELX_P50 AF5 GLY C 117 ? GLY C 123 ? GLY T 118 GLY T 124 1 ? 7  
HELX_P HELX_P51 AF6 GLY C 124 ? ALA C 128 ? GLY T 125 ALA T 129 5 ? 5  
HELX_P HELX_P52 AF7 SER C 137 ? LEU C 142 ? SER T 138 LEU T 143 1 ? 6  
HELX_P HELX_P53 AF8 ASN C 156 ? GLY C 171 ? ASN T 157 GLY T 172 1 ? 16 
HELX_P HELX_P54 AF9 PRO C 182 ? GLY C 187 ? PRO T 183 GLY T 188 1 ? 6  
HELX_P HELX_P55 AG1 LEU C 189 ? CYS C 194 ? LEU T 190 CYS T 195 5 ? 6  
HELX_P HELX_P56 AG2 ARG C 196 ? GLY C 203 ? ARG T 197 GLY T 204 1 ? 8  
HELX_P HELX_P57 AG3 GLY C 213 ? GLY C 217 ? GLY T 214 GLY T 218 5 ? 5  
HELX_P HELX_P58 AG4 LEU C 220 ? GLY C 224 ? LEU T 221 GLY T 225 5 ? 5  
HELX_P HELX_P59 AG5 LYS C 226 ? THR C 230 ? LYS T 227 THR T 231 5 ? 5  
HELX_P HELX_P60 AG6 TRP C 246 ? GLY C 251 ? TRP T 247 GLY T 252 1 ? 6  
HELX_P HELX_P61 AG7 GLY D 40  ? LYS D 46  ? GLY M 40  LYS M 46  1 ? 7  
HELX_P HELX_P62 AG8 ASP D 49  ? ARG D 51  ? ASP M 49  ARG M 51  5 ? 3  
HELX_P HELX_P63 AG9 ASP D 52  ? GLN D 58  ? ASP M 52  GLN M 58  1 ? 7  
HELX_P HELX_P64 AH1 ARG D 59  ? CYS D 61  ? ARG M 59  CYS M 61  5 ? 3  
HELX_P HELX_P65 AH2 THR D 66  ? ASN D 81  ? THR M 66  ASN M 81  1 ? 16 
HELX_P HELX_P66 AH3 PRO D 85  ? GLN D 110 ? PRO M 85  GLN M 110 1 ? 26 
HELX_P HELX_P67 AH4 SER D 112 ? TRP D 116 ? SER M 112 TRP M 116 5 ? 5  
HELX_P HELX_P68 AH5 ASP D 118 ? LEU D 123 ? ASP M 118 LEU M 123 1 ? 6  
HELX_P HELX_P69 AH6 ASP D 126 ? LEU D 134 ? ASP M 126 LEU M 134 1 ? 9  
HELX_P HELX_P70 AH7 SER D 144 ? SER D 161 ? SER M 144 SER M 161 1 ? 18 
HELX_P HELX_P71 AH8 LEU D 164 ? ALA D 168 ? LEU M 164 ALA M 168 5 ? 5  
HELX_P HELX_P72 AH9 PRO D 180 ? GLY D 210 ? PRO M 180 GLY M 210 1 ? 31 
HELX_P HELX_P73 AI1 ASN D 236 ? ASP D 248 ? ASN M 236 ASP M 248 1 ? 13 
HELX_P HELX_P74 AI2 LEU D 250 ? VAL D 257 ? LEU M 250 VAL M 257 1 ? 8  
HELX_P HELX_P75 AI3 VAL D 257 ? TYR D 269 ? VAL M 257 TYR M 269 1 ? 13 
HELX_P HELX_P76 AI4 PRO D 270 ? THR D 274 ? PRO M 270 THR M 274 5 ? 5  
HELX_P HELX_P77 AI5 ASP D 308 ? TYR D 312 ? ASP M 308 TYR M 312 5 ? 5  
HELX_P HELX_P78 AI6 ASP D 320 ? GLY D 326 ? ASP M 320 GLY M 326 1 ? 7  
HELX_P HELX_P79 AI7 ALA D 343 ? GLY D 347 ? ALA M 343 GLY M 347 5 ? 5  
HELX_P HELX_P80 AI8 GLY D 378 ? ALA D 389 ? GLY M 378 ALA M 389 1 ? 12 
HELX_P HELX_P81 AI9 ARG D 391 ? GLY D 410 ? ARG M 391 GLY M 410 1 ? 20 
HELX_P HELX_P82 AJ1 GLU D 414 ? HIS D 419 ? GLU M 414 HIS M 419 5 ? 6  
HELX_P HELX_P83 AJ2 SER D 420 ? LYS D 452 ? SER M 420 LYS M 452 1 ? 33 
HELX_P HELX_P84 AJ3 VAL D 500 ? GLY D 507 ? VAL M 500 GLY M 507 1 ? 8  
HELX_P HELX_P85 AJ4 GLY D 516 ? LEU D 522 ? GLY M 516 LEU M 522 1 ? 7  
HELX_P HELX_P86 AJ5 PRO D 533 ? PHE D 543 ? PRO M 533 PHE M 543 1 ? 11 
HELX_P HELX_P87 AJ6 CYS D 546 ? HIS D 552 ? CYS M 546 HIS M 552 1 ? 7  
# 
_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 
metalc1  metalc ? ? A CYS 21  SG  ? ? ? 1_555 G  SF4 . FE1 ? ? S CYS 22   S SF4 303  1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc2  metalc ? ? A CYS 24  SG  ? ? ? 1_555 G  SF4 . FE4 ? ? S CYS 25   S SF4 303  1_555 ? ? ? ? ? ? ? 2.294 ? ? 
metalc3  metalc ? ? A CYS 119 SG  ? ? ? 1_555 G  SF4 . FE2 ? ? S CYS 120  S SF4 303  1_555 ? ? ? ? ? ? ? 2.259 ? ? 
metalc4  metalc ? ? A CYS 153 SG  ? ? ? 1_555 G  SF4 . FE3 ? ? S CYS 154  S SF4 303  1_555 ? ? ? ? ? ? ? 2.258 ? ? 
metalc5  metalc ? ? A HIS 191 ND1 ? ? ? 1_555 E  SF4 . FE3 ? ? S HIS 192  S SF4 301  1_555 ? ? ? ? ? ? ? 2.046 ? ? 
metalc6  metalc ? ? A CYS 194 SG  ? ? ? 1_555 E  SF4 . FE4 ? ? S CYS 195  S SF4 301  1_555 ? ? ? ? ? ? ? 2.234 ? ? 
metalc7  metalc ? ? A CYS 219 SG  ? ? ? 1_555 E  SF4 . FE1 ? ? S CYS 220  S SF4 301  1_555 ? ? ? ? ? ? ? 2.283 ? ? 
metalc8  metalc ? ? A CYS 225 SG  ? ? ? 1_555 E  SF4 . FE2 ? ? S CYS 226  S SF4 301  1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc9  metalc ? ? A CYS 234 SG  ? ? ? 1_555 F  F3S . FE3 ? ? S CYS 235  S F3S 302  1_555 ? ? ? ? ? ? ? 2.280 ? ? 
metalc10 metalc ? ? A CYS 254 SG  ? ? ? 1_555 F  F3S . FE4 ? ? S CYS 255  S F3S 302  1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc11 metalc ? ? A CYS 257 SG  ? ? ? 1_555 F  F3S . FE1 ? ? S CYS 258  S F3S 302  1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc12 metalc ? ? B GLU 42  OE2 ? ? ? 1_555 K  MG  . MG  ? ? L GLU 42   L MG  603  1_555 ? ? ? ? ? ? ? 2.130 ? ? 
metalc13 metalc ? ? B CYS 61  SG  ? ? ? 1_555 J  NI  . NI  ? ? L CYS 61   L NI  602  1_555 ? ? ? ? ? ? ? 2.252 ? ? 
metalc14 metalc ? ? B CYS 64  SG  ? ? ? 1_555 I  FCO . FE  ? ? L CYS 64   L FCO 601  1_555 ? ? ? ? ? ? ? 2.249 ? ? 
metalc15 metalc ? ? B CYS 64  SG  ? ? ? 1_555 J  NI  . NI  ? ? L CYS 64   L NI  602  1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc16 metalc ? ? B ASP 230 OD2 ? ? ? 1_555 M  MG  . MG  ? ? L ASP 230  L MG  605  1_555 ? ? ? ? ? ? ? 2.542 ? ? 
metalc17 metalc ? ? B ALA 498 O   ? ? ? 1_555 K  MG  . MG  ? ? L ALA 498  L MG  603  1_555 ? ? ? ? ? ? ? 2.140 ? ? 
metalc18 metalc ? ? B CYS 546 SG  ? ? ? 1_555 J  NI  . NI  ? ? L CYS 546  L NI  602  1_555 ? ? ? ? ? ? ? 2.220 ? ? 
metalc19 metalc ? ? B CYS 549 SG  ? ? ? 1_555 I  FCO . FE  ? ? L CYS 549  L FCO 601  1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc20 metalc ? ? B CYS 549 SG  ? ? ? 1_555 J  NI  . NI  ? ? L CYS 549  L NI  602  1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc21 metalc ? ? K MG  .   MG  ? ? ? 1_555 Y  HOH . O   ? ? L MG  603  L HOH 719  1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc22 metalc ? ? K MG  .   MG  ? ? ? 1_555 Y  HOH . O   ? ? L MG  603  L HOH 721  1_555 ? ? ? ? ? ? ? 2.099 ? ? 
metalc23 metalc ? ? K MG  .   MG  ? ? ? 1_555 Y  HOH . O   ? ? L MG  603  L HOH 725  1_555 ? ? ? ? ? ? ? 2.124 ? ? 
metalc24 metalc ? ? Y HOH .   O   ? ? ? 3_554 W  MG  . MG  ? ? L HOH 1040 M MG  606  1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc25 metalc ? ? Y HOH .   O   ? ? ? 3_554 W  MG  . MG  ? ? L HOH 1077 M MG  606  1_555 ? ? ? ? ? ? ? 1.944 ? ? 
metalc26 metalc ? ? C CYS 21  SG  ? ? ? 1_555 P  SF4 . FE2 ? ? T CYS 22   T SF4 303  1_555 ? ? ? ? ? ? ? 2.261 ? ? 
metalc27 metalc ? ? C CYS 24  SG  ? ? ? 1_555 P  SF4 . FE4 ? ? T CYS 25   T SF4 303  1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc28 metalc ? ? C CYS 119 SG  ? ? ? 1_555 P  SF4 . FE3 ? ? T CYS 120  T SF4 303  1_555 ? ? ? ? ? ? ? 2.258 ? ? 
metalc29 metalc ? ? C CYS 153 SG  ? ? ? 1_555 P  SF4 . FE1 ? ? T CYS 154  T SF4 303  1_555 ? ? ? ? ? ? ? 2.277 ? ? 
metalc30 metalc ? ? C HIS 191 ND1 ? ? ? 1_555 N  SF4 . FE3 ? ? T HIS 192  T SF4 301  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc31 metalc ? ? C CYS 194 SG  ? ? ? 1_555 N  SF4 . FE4 ? ? T CYS 195  T SF4 301  1_555 ? ? ? ? ? ? ? 2.274 ? ? 
metalc32 metalc ? ? C CYS 219 SG  ? ? ? 1_555 N  SF4 . FE1 ? ? T CYS 220  T SF4 301  1_555 ? ? ? ? ? ? ? 2.284 ? ? 
metalc33 metalc ? ? C CYS 225 SG  ? ? ? 1_555 N  SF4 . FE2 ? ? T CYS 226  T SF4 301  1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc34 metalc ? ? C CYS 234 SG  ? ? ? 1_555 O  F3S . FE3 ? ? T CYS 235  T F3S 302  1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc35 metalc ? ? C CYS 254 SG  ? ? ? 1_555 O  F3S . FE4 ? ? T CYS 255  T F3S 302  1_555 ? ? ? ? ? ? ? 2.310 ? ? 
metalc36 metalc ? ? C CYS 257 SG  ? ? ? 1_555 O  F3S . FE1 ? ? T CYS 258  T F3S 302  1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc37 metalc ? ? D GLU 42  OE2 ? ? ? 1_555 T  MG  . MG  ? ? M GLU 42   M MG  603  1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc38 metalc ? ? D CYS 61  SG  ? ? ? 1_555 S  NI  . NI  ? ? M CYS 61   M NI  602  1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc39 metalc ? ? D CYS 64  SG  ? ? ? 1_555 R  FCO . FE  ? ? M CYS 64   M FCO 601  1_555 ? ? ? ? ? ? ? 2.256 ? ? 
metalc40 metalc ? ? D CYS 64  SG  ? ? ? 1_555 S  NI  . NI  ? ? M CYS 64   M NI  602  1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc41 metalc ? ? D ASP 230 OD2 ? ? ? 1_555 V  MG  . MG  ? ? M ASP 230  M MG  605  1_555 ? ? ? ? ? ? ? 2.541 ? ? 
metalc42 metalc ? ? D ALA 498 O   ? ? ? 1_555 T  MG  . MG  ? ? M ALA 498  M MG  603  1_555 ? ? ? ? ? ? ? 2.151 ? ? 
metalc43 metalc ? ? D CYS 546 SG  ? ? ? 1_555 S  NI  . NI  ? ? M CYS 546  M NI  602  1_555 ? ? ? ? ? ? ? 2.217 ? ? 
metalc44 metalc ? ? D CYS 549 SG  ? ? ? 1_555 R  FCO . FE  ? ? M CYS 549  M FCO 601  1_555 ? ? ? ? ? ? ? 2.260 ? ? 
metalc45 metalc ? ? D CYS 549 SG  ? ? ? 1_555 S  NI  . NI  ? ? M CYS 549  M NI  602  1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc46 metalc ? ? T MG  .   MG  ? ? ? 1_555 AA HOH . O   ? ? M MG  603  M HOH 711  1_555 ? ? ? ? ? ? ? 2.102 ? ? 
metalc47 metalc ? ? T MG  .   MG  ? ? ? 1_555 AA HOH . O   ? ? M MG  603  M HOH 725  1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc48 metalc ? ? T MG  .   MG  ? ? ? 1_555 AA HOH . O   ? ? M MG  603  M HOH 743  1_555 ? ? ? ? ? ? ? 2.096 ? ? 
metalc49 metalc ? ? W MG  .   MG  ? ? ? 1_555 AA HOH . O   ? ? M MG  606  M HOH 1014 1_555 ? ? ? ? ? ? ? 2.211 ? ? 
metalc50 metalc ? ? W MG  .   MG  ? ? ? 1_555 AA HOH . O   ? ? M MG  606  M HOH 1034 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
metalc51 metalc ? ? W MG  .   MG  ? ? ? 1_555 AA HOH . O   ? ? M MG  606  M HOH 1065 1_555 ? ? ? ? ? ? ? 2.121 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   SG  ? A  CYS 21  ? S CYS 22   ? 1_555 FE1 ? G SF4 . ? S SF4 303 ? 1_555 S2 ? G  SF4 .   ? S SF4 303  ? 1_555 101.3 ? 
2   SG  ? A  CYS 21  ? S CYS 22   ? 1_555 FE1 ? G SF4 . ? S SF4 303 ? 1_555 S3 ? G  SF4 .   ? S SF4 303  ? 1_555 123.4 ? 
3   S2  ? G  SF4 .   ? S SF4 303  ? 1_555 FE1 ? G SF4 . ? S SF4 303 ? 1_555 S3 ? G  SF4 .   ? S SF4 303  ? 1_555 108.0 ? 
4   SG  ? A  CYS 21  ? S CYS 22   ? 1_555 FE1 ? G SF4 . ? S SF4 303 ? 1_555 S4 ? G  SF4 .   ? S SF4 303  ? 1_555 114.4 ? 
5   S2  ? G  SF4 .   ? S SF4 303  ? 1_555 FE1 ? G SF4 . ? S SF4 303 ? 1_555 S4 ? G  SF4 .   ? S SF4 303  ? 1_555 105.2 ? 
6   S3  ? G  SF4 .   ? S SF4 303  ? 1_555 FE1 ? G SF4 . ? S SF4 303 ? 1_555 S4 ? G  SF4 .   ? S SF4 303  ? 1_555 103.2 ? 
7   SG  ? A  CYS 24  ? S CYS 25   ? 1_555 FE4 ? G SF4 . ? S SF4 303 ? 1_555 S1 ? G  SF4 .   ? S SF4 303  ? 1_555 107.8 ? 
8   SG  ? A  CYS 24  ? S CYS 25   ? 1_555 FE4 ? G SF4 . ? S SF4 303 ? 1_555 S2 ? G  SF4 .   ? S SF4 303  ? 1_555 118.3 ? 
9   S1  ? G  SF4 .   ? S SF4 303  ? 1_555 FE4 ? G SF4 . ? S SF4 303 ? 1_555 S2 ? G  SF4 .   ? S SF4 303  ? 1_555 102.4 ? 
10  SG  ? A  CYS 24  ? S CYS 25   ? 1_555 FE4 ? G SF4 . ? S SF4 303 ? 1_555 S3 ? G  SF4 .   ? S SF4 303  ? 1_555 118.4 ? 
11  S1  ? G  SF4 .   ? S SF4 303  ? 1_555 FE4 ? G SF4 . ? S SF4 303 ? 1_555 S3 ? G  SF4 .   ? S SF4 303  ? 1_555 100.2 ? 
12  S2  ? G  SF4 .   ? S SF4 303  ? 1_555 FE4 ? G SF4 . ? S SF4 303 ? 1_555 S3 ? G  SF4 .   ? S SF4 303  ? 1_555 107.0 ? 
13  SG  ? A  CYS 119 ? S CYS 120  ? 1_555 FE2 ? G SF4 . ? S SF4 303 ? 1_555 S1 ? G  SF4 .   ? S SF4 303  ? 1_555 112.9 ? 
14  SG  ? A  CYS 119 ? S CYS 120  ? 1_555 FE2 ? G SF4 . ? S SF4 303 ? 1_555 S3 ? G  SF4 .   ? S SF4 303  ? 1_555 128.2 ? 
15  S1  ? G  SF4 .   ? S SF4 303  ? 1_555 FE2 ? G SF4 . ? S SF4 303 ? 1_555 S3 ? G  SF4 .   ? S SF4 303  ? 1_555 101.4 ? 
16  SG  ? A  CYS 119 ? S CYS 120  ? 1_555 FE2 ? G SF4 . ? S SF4 303 ? 1_555 S4 ? G  SF4 .   ? S SF4 303  ? 1_555 100.7 ? 
17  S1  ? G  SF4 .   ? S SF4 303  ? 1_555 FE2 ? G SF4 . ? S SF4 303 ? 1_555 S4 ? G  SF4 .   ? S SF4 303  ? 1_555 108.7 ? 
18  S3  ? G  SF4 .   ? S SF4 303  ? 1_555 FE2 ? G SF4 . ? S SF4 303 ? 1_555 S4 ? G  SF4 .   ? S SF4 303  ? 1_555 103.7 ? 
19  SG  ? A  CYS 153 ? S CYS 154  ? 1_555 FE3 ? G SF4 . ? S SF4 303 ? 1_555 S1 ? G  SF4 .   ? S SF4 303  ? 1_555 114.6 ? 
20  SG  ? A  CYS 153 ? S CYS 154  ? 1_555 FE3 ? G SF4 . ? S SF4 303 ? 1_555 S2 ? G  SF4 .   ? S SF4 303  ? 1_555 126.4 ? 
21  S1  ? G  SF4 .   ? S SF4 303  ? 1_555 FE3 ? G SF4 . ? S SF4 303 ? 1_555 S2 ? G  SF4 .   ? S SF4 303  ? 1_555 102.7 ? 
22  SG  ? A  CYS 153 ? S CYS 154  ? 1_555 FE3 ? G SF4 . ? S SF4 303 ? 1_555 S4 ? G  SF4 .   ? S SF4 303  ? 1_555 99.2  ? 
23  S1  ? G  SF4 .   ? S SF4 303  ? 1_555 FE3 ? G SF4 . ? S SF4 303 ? 1_555 S4 ? G  SF4 .   ? S SF4 303  ? 1_555 107.9 ? 
24  S2  ? G  SF4 .   ? S SF4 303  ? 1_555 FE3 ? G SF4 . ? S SF4 303 ? 1_555 S4 ? G  SF4 .   ? S SF4 303  ? 1_555 104.5 ? 
25  ND1 ? A  HIS 191 ? S HIS 192  ? 1_555 FE3 ? E SF4 . ? S SF4 301 ? 1_555 S1 ? E  SF4 .   ? S SF4 301  ? 1_555 119.7 ? 
26  ND1 ? A  HIS 191 ? S HIS 192  ? 1_555 FE3 ? E SF4 . ? S SF4 301 ? 1_555 S2 ? E  SF4 .   ? S SF4 301  ? 1_555 104.1 ? 
27  S1  ? E  SF4 .   ? S SF4 301  ? 1_555 FE3 ? E SF4 . ? S SF4 301 ? 1_555 S2 ? E  SF4 .   ? S SF4 301  ? 1_555 106.1 ? 
28  ND1 ? A  HIS 191 ? S HIS 192  ? 1_555 FE3 ? E SF4 . ? S SF4 301 ? 1_555 S4 ? E  SF4 .   ? S SF4 301  ? 1_555 117.5 ? 
29  S1  ? E  SF4 .   ? S SF4 301  ? 1_555 FE3 ? E SF4 . ? S SF4 301 ? 1_555 S4 ? E  SF4 .   ? S SF4 301  ? 1_555 103.1 ? 
30  S2  ? E  SF4 .   ? S SF4 301  ? 1_555 FE3 ? E SF4 . ? S SF4 301 ? 1_555 S4 ? E  SF4 .   ? S SF4 301  ? 1_555 104.9 ? 
31  SG  ? A  CYS 194 ? S CYS 195  ? 1_555 FE4 ? E SF4 . ? S SF4 301 ? 1_555 S1 ? E  SF4 .   ? S SF4 301  ? 1_555 107.9 ? 
32  SG  ? A  CYS 194 ? S CYS 195  ? 1_555 FE4 ? E SF4 . ? S SF4 301 ? 1_555 S2 ? E  SF4 .   ? S SF4 301  ? 1_555 114.9 ? 
33  S1  ? E  SF4 .   ? S SF4 301  ? 1_555 FE4 ? E SF4 . ? S SF4 301 ? 1_555 S2 ? E  SF4 .   ? S SF4 301  ? 1_555 105.7 ? 
34  SG  ? A  CYS 194 ? S CYS 195  ? 1_555 FE4 ? E SF4 . ? S SF4 301 ? 1_555 S3 ? E  SF4 .   ? S SF4 301  ? 1_555 119.6 ? 
35  S1  ? E  SF4 .   ? S SF4 301  ? 1_555 FE4 ? E SF4 . ? S SF4 301 ? 1_555 S3 ? E  SF4 .   ? S SF4 301  ? 1_555 105.1 ? 
36  S2  ? E  SF4 .   ? S SF4 301  ? 1_555 FE4 ? E SF4 . ? S SF4 301 ? 1_555 S3 ? E  SF4 .   ? S SF4 301  ? 1_555 102.5 ? 
37  SG  ? A  CYS 219 ? S CYS 220  ? 1_555 FE1 ? E SF4 . ? S SF4 301 ? 1_555 S2 ? E  SF4 .   ? S SF4 301  ? 1_555 118.1 ? 
38  SG  ? A  CYS 219 ? S CYS 220  ? 1_555 FE1 ? E SF4 . ? S SF4 301 ? 1_555 S3 ? E  SF4 .   ? S SF4 301  ? 1_555 120.7 ? 
39  S2  ? E  SF4 .   ? S SF4 301  ? 1_555 FE1 ? E SF4 . ? S SF4 301 ? 1_555 S3 ? E  SF4 .   ? S SF4 301  ? 1_555 104.0 ? 
40  SG  ? A  CYS 219 ? S CYS 220  ? 1_555 FE1 ? E SF4 . ? S SF4 301 ? 1_555 S4 ? E  SF4 .   ? S SF4 301  ? 1_555 103.6 ? 
41  S2  ? E  SF4 .   ? S SF4 301  ? 1_555 FE1 ? E SF4 . ? S SF4 301 ? 1_555 S4 ? E  SF4 .   ? S SF4 301  ? 1_555 104.6 ? 
42  S3  ? E  SF4 .   ? S SF4 301  ? 1_555 FE1 ? E SF4 . ? S SF4 301 ? 1_555 S4 ? E  SF4 .   ? S SF4 301  ? 1_555 103.7 ? 
43  SG  ? A  CYS 225 ? S CYS 226  ? 1_555 FE2 ? E SF4 . ? S SF4 301 ? 1_555 S1 ? E  SF4 .   ? S SF4 301  ? 1_555 111.8 ? 
44  SG  ? A  CYS 225 ? S CYS 226  ? 1_555 FE2 ? E SF4 . ? S SF4 301 ? 1_555 S3 ? E  SF4 .   ? S SF4 301  ? 1_555 115.8 ? 
45  S1  ? E  SF4 .   ? S SF4 301  ? 1_555 FE2 ? E SF4 . ? S SF4 301 ? 1_555 S3 ? E  SF4 .   ? S SF4 301  ? 1_555 105.9 ? 
46  SG  ? A  CYS 225 ? S CYS 226  ? 1_555 FE2 ? E SF4 . ? S SF4 301 ? 1_555 S4 ? E  SF4 .   ? S SF4 301  ? 1_555 116.0 ? 
47  S1  ? E  SF4 .   ? S SF4 301  ? 1_555 FE2 ? E SF4 . ? S SF4 301 ? 1_555 S4 ? E  SF4 .   ? S SF4 301  ? 1_555 102.0 ? 
48  S3  ? E  SF4 .   ? S SF4 301  ? 1_555 FE2 ? E SF4 . ? S SF4 301 ? 1_555 S4 ? E  SF4 .   ? S SF4 301  ? 1_555 104.0 ? 
49  SG  ? A  CYS 234 ? S CYS 235  ? 1_555 FE3 ? F F3S . ? S F3S 302 ? 1_555 S1 ? F  F3S .   ? S F3S 302  ? 1_555 110.8 ? 
50  SG  ? A  CYS 234 ? S CYS 235  ? 1_555 FE3 ? F F3S . ? S F3S 302 ? 1_555 S3 ? F  F3S .   ? S F3S 302  ? 1_555 112.0 ? 
51  S1  ? F  F3S .   ? S F3S 302  ? 1_555 FE3 ? F F3S . ? S F3S 302 ? 1_555 S3 ? F  F3S .   ? S F3S 302  ? 1_555 102.9 ? 
52  SG  ? A  CYS 234 ? S CYS 235  ? 1_555 FE3 ? F F3S . ? S F3S 302 ? 1_555 S4 ? F  F3S .   ? S F3S 302  ? 1_555 114.6 ? 
53  S1  ? F  F3S .   ? S F3S 302  ? 1_555 FE3 ? F F3S . ? S F3S 302 ? 1_555 S4 ? F  F3S .   ? S F3S 302  ? 1_555 110.7 ? 
54  S3  ? F  F3S .   ? S F3S 302  ? 1_555 FE3 ? F F3S . ? S F3S 302 ? 1_555 S4 ? F  F3S .   ? S F3S 302  ? 1_555 105.2 ? 
55  SG  ? A  CYS 254 ? S CYS 255  ? 1_555 FE4 ? F F3S . ? S F3S 302 ? 1_555 S2 ? F  F3S .   ? S F3S 302  ? 1_555 114.8 ? 
56  SG  ? A  CYS 254 ? S CYS 255  ? 1_555 FE4 ? F F3S . ? S F3S 302 ? 1_555 S3 ? F  F3S .   ? S F3S 302  ? 1_555 110.6 ? 
57  S2  ? F  F3S .   ? S F3S 302  ? 1_555 FE4 ? F F3S . ? S F3S 302 ? 1_555 S3 ? F  F3S .   ? S F3S 302  ? 1_555 101.0 ? 
58  SG  ? A  CYS 254 ? S CYS 255  ? 1_555 FE4 ? F F3S . ? S F3S 302 ? 1_555 S4 ? F  F3S .   ? S F3S 302  ? 1_555 110.8 ? 
59  S2  ? F  F3S .   ? S F3S 302  ? 1_555 FE4 ? F F3S . ? S F3S 302 ? 1_555 S4 ? F  F3S .   ? S F3S 302  ? 1_555 114.6 ? 
60  S3  ? F  F3S .   ? S F3S 302  ? 1_555 FE4 ? F F3S . ? S F3S 302 ? 1_555 S4 ? F  F3S .   ? S F3S 302  ? 1_555 103.9 ? 
61  SG  ? A  CYS 257 ? S CYS 258  ? 1_555 FE1 ? F F3S . ? S F3S 302 ? 1_555 S1 ? F  F3S .   ? S F3S 302  ? 1_555 105.8 ? 
62  SG  ? A  CYS 257 ? S CYS 258  ? 1_555 FE1 ? F F3S . ? S F3S 302 ? 1_555 S2 ? F  F3S .   ? S F3S 302  ? 1_555 107.1 ? 
63  S1  ? F  F3S .   ? S F3S 302  ? 1_555 FE1 ? F F3S . ? S F3S 302 ? 1_555 S2 ? F  F3S .   ? S F3S 302  ? 1_555 119.9 ? 
64  SG  ? A  CYS 257 ? S CYS 258  ? 1_555 FE1 ? F F3S . ? S F3S 302 ? 1_555 S3 ? F  F3S .   ? S F3S 302  ? 1_555 119.2 ? 
65  S1  ? F  F3S .   ? S F3S 302  ? 1_555 FE1 ? F F3S . ? S F3S 302 ? 1_555 S3 ? F  F3S .   ? S F3S 302  ? 1_555 103.4 ? 
66  S2  ? F  F3S .   ? S F3S 302  ? 1_555 FE1 ? F F3S . ? S F3S 302 ? 1_555 S3 ? F  F3S .   ? S F3S 302  ? 1_555 102.4 ? 
67  OE2 ? B  GLU 42  ? L GLU 42   ? 1_555 MG  ? K MG  . ? L MG  603 ? 1_555 O  ? B  ALA 498 ? L ALA 498  ? 1_555 97.2  ? 
68  OE2 ? B  GLU 42  ? L GLU 42   ? 1_555 MG  ? K MG  . ? L MG  603 ? 1_555 O  ? Y  HOH .   ? L HOH 719  ? 1_555 83.6  ? 
69  O   ? B  ALA 498 ? L ALA 498  ? 1_555 MG  ? K MG  . ? L MG  603 ? 1_555 O  ? Y  HOH .   ? L HOH 719  ? 1_555 179.1 ? 
70  OE2 ? B  GLU 42  ? L GLU 42   ? 1_555 MG  ? K MG  . ? L MG  603 ? 1_555 O  ? Y  HOH .   ? L HOH 721  ? 1_555 88.6  ? 
71  O   ? B  ALA 498 ? L ALA 498  ? 1_555 MG  ? K MG  . ? L MG  603 ? 1_555 O  ? Y  HOH .   ? L HOH 721  ? 1_555 90.1  ? 
72  O   ? Y  HOH .   ? L HOH 719  ? 1_555 MG  ? K MG  . ? L MG  603 ? 1_555 O  ? Y  HOH .   ? L HOH 721  ? 1_555 90.2  ? 
73  OE2 ? B  GLU 42  ? L GLU 42   ? 1_555 MG  ? K MG  . ? L MG  603 ? 1_555 O  ? Y  HOH .   ? L HOH 725  ? 1_555 175.5 ? 
74  O   ? B  ALA 498 ? L ALA 498  ? 1_555 MG  ? K MG  . ? L MG  603 ? 1_555 O  ? Y  HOH .   ? L HOH 725  ? 1_555 87.2  ? 
75  O   ? Y  HOH .   ? L HOH 719  ? 1_555 MG  ? K MG  . ? L MG  603 ? 1_555 O  ? Y  HOH .   ? L HOH 725  ? 1_555 92.0  ? 
76  O   ? Y  HOH .   ? L HOH 721  ? 1_555 MG  ? K MG  . ? L MG  603 ? 1_555 O  ? Y  HOH .   ? L HOH 725  ? 1_555 92.1  ? 
77  SG  ? B  CYS 61  ? L CYS 61   ? 1_555 NI  ? J NI  . ? L NI  602 ? 1_555 SG ? B  CYS 64  ? L CYS 64   ? 1_555 96.5  ? 
78  SG  ? B  CYS 61  ? L CYS 61   ? 1_555 NI  ? J NI  . ? L NI  602 ? 1_555 SG ? B  CYS 546 ? L CYS 546  ? 1_555 87.6  ? 
79  SG  ? B  CYS 64  ? L CYS 64   ? 1_555 NI  ? J NI  . ? L NI  602 ? 1_555 SG ? B  CYS 546 ? L CYS 546  ? 1_555 174.1 ? 
80  SG  ? B  CYS 61  ? L CYS 61   ? 1_555 NI  ? J NI  . ? L NI  602 ? 1_555 SG ? B  CYS 549 ? L CYS 549  ? 1_555 109.6 ? 
81  SG  ? B  CYS 64  ? L CYS 64   ? 1_555 NI  ? J NI  . ? L NI  602 ? 1_555 SG ? B  CYS 549 ? L CYS 549  ? 1_555 76.6  ? 
82  SG  ? B  CYS 546 ? L CYS 546  ? 1_555 NI  ? J NI  . ? L NI  602 ? 1_555 SG ? B  CYS 549 ? L CYS 549  ? 1_555 98.1  ? 
83  SG  ? B  CYS 64  ? L CYS 64   ? 1_555 FE  ? I FCO . ? L FCO 601 ? 1_555 C1 ? I  FCO .   ? L FCO 601  ? 1_555 160.4 ? 
84  SG  ? B  CYS 64  ? L CYS 64   ? 1_555 FE  ? I FCO . ? L FCO 601 ? 1_555 C2 ? I  FCO .   ? L FCO 601  ? 1_555 96.3  ? 
85  C1  ? I  FCO .   ? L FCO 601  ? 1_555 FE  ? I FCO . ? L FCO 601 ? 1_555 C2 ? I  FCO .   ? L FCO 601  ? 1_555 90.8  ? 
86  SG  ? B  CYS 64  ? L CYS 64   ? 1_555 FE  ? I FCO . ? L FCO 601 ? 1_555 C3 ? I  FCO .   ? L FCO 601  ? 1_555 102.4 ? 
87  C1  ? I  FCO .   ? L FCO 601  ? 1_555 FE  ? I FCO . ? L FCO 601 ? 1_555 C3 ? I  FCO .   ? L FCO 601  ? 1_555 96.1  ? 
88  C2  ? I  FCO .   ? L FCO 601  ? 1_555 FE  ? I FCO . ? L FCO 601 ? 1_555 C3 ? I  FCO .   ? L FCO 601  ? 1_555 88.6  ? 
89  SG  ? B  CYS 64  ? L CYS 64   ? 1_555 FE  ? I FCO . ? L FCO 601 ? 1_555 SG ? B  CYS 549 ? L CYS 549  ? 1_555 78.7  ? 
90  C1  ? I  FCO .   ? L FCO 601  ? 1_555 FE  ? I FCO . ? L FCO 601 ? 1_555 SG ? B  CYS 549 ? L CYS 549  ? 1_555 91.8  ? 
91  C2  ? I  FCO .   ? L FCO 601  ? 1_555 FE  ? I FCO . ? L FCO 601 ? 1_555 SG ? B  CYS 549 ? L CYS 549  ? 1_555 171.1 ? 
92  C3  ? I  FCO .   ? L FCO 601  ? 1_555 FE  ? I FCO . ? L FCO 601 ? 1_555 SG ? B  CYS 549 ? L CYS 549  ? 1_555 99.6  ? 
93  O   ? Y  HOH .   ? L HOH 1040 ? 3_554 MG  ? W MG  . ? M MG  606 ? 1_555 O  ? Y  HOH .   ? L HOH 1077 ? 3_554 89.8  ? 
94  O   ? Y  HOH .   ? L HOH 1040 ? 3_554 MG  ? W MG  . ? M MG  606 ? 1_555 O  ? AA HOH .   ? M HOH 1014 ? 1_555 173.4 ? 
95  O   ? Y  HOH .   ? L HOH 1077 ? 3_554 MG  ? W MG  . ? M MG  606 ? 1_555 O  ? AA HOH .   ? M HOH 1014 ? 1_555 92.6  ? 
96  O   ? Y  HOH .   ? L HOH 1040 ? 3_554 MG  ? W MG  . ? M MG  606 ? 1_555 O  ? AA HOH .   ? M HOH 1034 ? 1_555 96.7  ? 
97  O   ? Y  HOH .   ? L HOH 1077 ? 3_554 MG  ? W MG  . ? M MG  606 ? 1_555 O  ? AA HOH .   ? M HOH 1034 ? 1_555 97.2  ? 
98  O   ? AA HOH .   ? M HOH 1014 ? 1_555 MG  ? W MG  . ? M MG  606 ? 1_555 O  ? AA HOH .   ? M HOH 1034 ? 1_555 89.1  ? 
99  O   ? Y  HOH .   ? L HOH 1040 ? 3_554 MG  ? W MG  . ? M MG  606 ? 1_555 O  ? AA HOH .   ? M HOH 1065 ? 1_555 80.1  ? 
100 O   ? Y  HOH .   ? L HOH 1077 ? 3_554 MG  ? W MG  . ? M MG  606 ? 1_555 O  ? AA HOH .   ? M HOH 1065 ? 1_555 169.3 ? 
101 O   ? AA HOH .   ? M HOH 1014 ? 1_555 MG  ? W MG  . ? M MG  606 ? 1_555 O  ? AA HOH .   ? M HOH 1065 ? 1_555 97.8  ? 
102 O   ? AA HOH .   ? M HOH 1034 ? 1_555 MG  ? W MG  . ? M MG  606 ? 1_555 O  ? AA HOH .   ? M HOH 1065 ? 1_555 80.6  ? 
103 SG  ? C  CYS 21  ? T CYS 22   ? 1_555 FE2 ? P SF4 . ? T SF4 303 ? 1_555 S1 ? P  SF4 .   ? T SF4 303  ? 1_555 124.7 ? 
104 SG  ? C  CYS 21  ? T CYS 22   ? 1_555 FE2 ? P SF4 . ? T SF4 303 ? 1_555 S3 ? P  SF4 .   ? T SF4 303  ? 1_555 100.2 ? 
105 S1  ? P  SF4 .   ? T SF4 303  ? 1_555 FE2 ? P SF4 . ? T SF4 303 ? 1_555 S3 ? P  SF4 .   ? T SF4 303  ? 1_555 108.5 ? 
106 SG  ? C  CYS 21  ? T CYS 22   ? 1_555 FE2 ? P SF4 . ? T SF4 303 ? 1_555 S4 ? P  SF4 .   ? T SF4 303  ? 1_555 113.5 ? 
107 S1  ? P  SF4 .   ? T SF4 303  ? 1_555 FE2 ? P SF4 . ? T SF4 303 ? 1_555 S4 ? P  SF4 .   ? T SF4 303  ? 1_555 102.8 ? 
108 S3  ? P  SF4 .   ? T SF4 303  ? 1_555 FE2 ? P SF4 . ? T SF4 303 ? 1_555 S4 ? P  SF4 .   ? T SF4 303  ? 1_555 105.9 ? 
109 SG  ? C  CYS 24  ? T CYS 25   ? 1_555 FE4 ? P SF4 . ? T SF4 303 ? 1_555 S1 ? P  SF4 .   ? T SF4 303  ? 1_555 119.0 ? 
110 SG  ? C  CYS 24  ? T CYS 25   ? 1_555 FE4 ? P SF4 . ? T SF4 303 ? 1_555 S2 ? P  SF4 .   ? T SF4 303  ? 1_555 108.4 ? 
111 S1  ? P  SF4 .   ? T SF4 303  ? 1_555 FE4 ? P SF4 . ? T SF4 303 ? 1_555 S2 ? P  SF4 .   ? T SF4 303  ? 1_555 99.9  ? 
112 SG  ? C  CYS 24  ? T CYS 25   ? 1_555 FE4 ? P SF4 . ? T SF4 303 ? 1_555 S3 ? P  SF4 .   ? T SF4 303  ? 1_555 117.2 ? 
113 S1  ? P  SF4 .   ? T SF4 303  ? 1_555 FE4 ? P SF4 . ? T SF4 303 ? 1_555 S3 ? P  SF4 .   ? T SF4 303  ? 1_555 106.7 ? 
114 S2  ? P  SF4 .   ? T SF4 303  ? 1_555 FE4 ? P SF4 . ? T SF4 303 ? 1_555 S3 ? P  SF4 .   ? T SF4 303  ? 1_555 103.1 ? 
115 SG  ? C  CYS 119 ? T CYS 120  ? 1_555 FE3 ? P SF4 . ? T SF4 303 ? 1_555 S1 ? P  SF4 .   ? T SF4 303  ? 1_555 127.5 ? 
116 SG  ? C  CYS 119 ? T CYS 120  ? 1_555 FE3 ? P SF4 . ? T SF4 303 ? 1_555 S2 ? P  SF4 .   ? T SF4 303  ? 1_555 113.3 ? 
117 S1  ? P  SF4 .   ? T SF4 303  ? 1_555 FE3 ? P SF4 . ? T SF4 303 ? 1_555 S2 ? P  SF4 .   ? T SF4 303  ? 1_555 102.3 ? 
118 SG  ? C  CYS 119 ? T CYS 120  ? 1_555 FE3 ? P SF4 . ? T SF4 303 ? 1_555 S4 ? P  SF4 .   ? T SF4 303  ? 1_555 100.9 ? 
119 S1  ? P  SF4 .   ? T SF4 303  ? 1_555 FE3 ? P SF4 . ? T SF4 303 ? 1_555 S4 ? P  SF4 .   ? T SF4 303  ? 1_555 103.5 ? 
120 S2  ? P  SF4 .   ? T SF4 303  ? 1_555 FE3 ? P SF4 . ? T SF4 303 ? 1_555 S4 ? P  SF4 .   ? T SF4 303  ? 1_555 107.9 ? 
121 SG  ? C  CYS 153 ? T CYS 154  ? 1_555 FE1 ? P SF4 . ? T SF4 303 ? 1_555 S2 ? P  SF4 .   ? T SF4 303  ? 1_555 114.0 ? 
122 SG  ? C  CYS 153 ? T CYS 154  ? 1_555 FE1 ? P SF4 . ? T SF4 303 ? 1_555 S3 ? P  SF4 .   ? T SF4 303  ? 1_555 126.4 ? 
123 S2  ? P  SF4 .   ? T SF4 303  ? 1_555 FE1 ? P SF4 . ? T SF4 303 ? 1_555 S3 ? P  SF4 .   ? T SF4 303  ? 1_555 103.0 ? 
124 SG  ? C  CYS 153 ? T CYS 154  ? 1_555 FE1 ? P SF4 . ? T SF4 303 ? 1_555 S4 ? P  SF4 .   ? T SF4 303  ? 1_555 99.3  ? 
125 S2  ? P  SF4 .   ? T SF4 303  ? 1_555 FE1 ? P SF4 . ? T SF4 303 ? 1_555 S4 ? P  SF4 .   ? T SF4 303  ? 1_555 108.5 ? 
126 S3  ? P  SF4 .   ? T SF4 303  ? 1_555 FE1 ? P SF4 . ? T SF4 303 ? 1_555 S4 ? P  SF4 .   ? T SF4 303  ? 1_555 104.3 ? 
127 ND1 ? C  HIS 191 ? T HIS 192  ? 1_555 FE3 ? N SF4 . ? T SF4 301 ? 1_555 S1 ? N  SF4 .   ? T SF4 301  ? 1_555 121.0 ? 
128 ND1 ? C  HIS 191 ? T HIS 192  ? 1_555 FE3 ? N SF4 . ? T SF4 301 ? 1_555 S2 ? N  SF4 .   ? T SF4 301  ? 1_555 104.8 ? 
129 S1  ? N  SF4 .   ? T SF4 301  ? 1_555 FE3 ? N SF4 . ? T SF4 301 ? 1_555 S2 ? N  SF4 .   ? T SF4 301  ? 1_555 105.2 ? 
130 ND1 ? C  HIS 191 ? T HIS 192  ? 1_555 FE3 ? N SF4 . ? T SF4 301 ? 1_555 S4 ? N  SF4 .   ? T SF4 301  ? 1_555 116.5 ? 
131 S1  ? N  SF4 .   ? T SF4 301  ? 1_555 FE3 ? N SF4 . ? T SF4 301 ? 1_555 S4 ? N  SF4 .   ? T SF4 301  ? 1_555 102.6 ? 
132 S2  ? N  SF4 .   ? T SF4 301  ? 1_555 FE3 ? N SF4 . ? T SF4 301 ? 1_555 S4 ? N  SF4 .   ? T SF4 301  ? 1_555 105.4 ? 
133 SG  ? C  CYS 194 ? T CYS 195  ? 1_555 FE4 ? N SF4 . ? T SF4 301 ? 1_555 S1 ? N  SF4 .   ? T SF4 301  ? 1_555 107.0 ? 
134 SG  ? C  CYS 194 ? T CYS 195  ? 1_555 FE4 ? N SF4 . ? T SF4 301 ? 1_555 S2 ? N  SF4 .   ? T SF4 301  ? 1_555 114.7 ? 
135 S1  ? N  SF4 .   ? T SF4 301  ? 1_555 FE4 ? N SF4 . ? T SF4 301 ? 1_555 S2 ? N  SF4 .   ? T SF4 301  ? 1_555 105.0 ? 
136 SG  ? C  CYS 194 ? T CYS 195  ? 1_555 FE4 ? N SF4 . ? T SF4 301 ? 1_555 S3 ? N  SF4 .   ? T SF4 301  ? 1_555 119.6 ? 
137 S1  ? N  SF4 .   ? T SF4 301  ? 1_555 FE4 ? N SF4 . ? T SF4 301 ? 1_555 S3 ? N  SF4 .   ? T SF4 301  ? 1_555 105.8 ? 
138 S2  ? N  SF4 .   ? T SF4 301  ? 1_555 FE4 ? N SF4 . ? T SF4 301 ? 1_555 S3 ? N  SF4 .   ? T SF4 301  ? 1_555 103.6 ? 
139 SG  ? C  CYS 219 ? T CYS 220  ? 1_555 FE1 ? N SF4 . ? T SF4 301 ? 1_555 S2 ? N  SF4 .   ? T SF4 301  ? 1_555 119.3 ? 
140 SG  ? C  CYS 219 ? T CYS 220  ? 1_555 FE1 ? N SF4 . ? T SF4 301 ? 1_555 S3 ? N  SF4 .   ? T SF4 301  ? 1_555 120.1 ? 
141 S2  ? N  SF4 .   ? T SF4 301  ? 1_555 FE1 ? N SF4 . ? T SF4 301 ? 1_555 S3 ? N  SF4 .   ? T SF4 301  ? 1_555 103.4 ? 
142 SG  ? C  CYS 219 ? T CYS 220  ? 1_555 FE1 ? N SF4 . ? T SF4 301 ? 1_555 S4 ? N  SF4 .   ? T SF4 301  ? 1_555 102.7 ? 
143 S2  ? N  SF4 .   ? T SF4 301  ? 1_555 FE1 ? N SF4 . ? T SF4 301 ? 1_555 S4 ? N  SF4 .   ? T SF4 301  ? 1_555 105.1 ? 
144 S3  ? N  SF4 .   ? T SF4 301  ? 1_555 FE1 ? N SF4 . ? T SF4 301 ? 1_555 S4 ? N  SF4 .   ? T SF4 301  ? 1_555 104.5 ? 
145 SG  ? C  CYS 225 ? T CYS 226  ? 1_555 FE2 ? N SF4 . ? T SF4 301 ? 1_555 S1 ? N  SF4 .   ? T SF4 301  ? 1_555 111.8 ? 
146 SG  ? C  CYS 225 ? T CYS 226  ? 1_555 FE2 ? N SF4 . ? T SF4 301 ? 1_555 S3 ? N  SF4 .   ? T SF4 301  ? 1_555 116.0 ? 
147 S1  ? N  SF4 .   ? T SF4 301  ? 1_555 FE2 ? N SF4 . ? T SF4 301 ? 1_555 S3 ? N  SF4 .   ? T SF4 301  ? 1_555 105.9 ? 
148 SG  ? C  CYS 225 ? T CYS 226  ? 1_555 FE2 ? N SF4 . ? T SF4 301 ? 1_555 S4 ? N  SF4 .   ? T SF4 301  ? 1_555 115.1 ? 
149 S1  ? N  SF4 .   ? T SF4 301  ? 1_555 FE2 ? N SF4 . ? T SF4 301 ? 1_555 S4 ? N  SF4 .   ? T SF4 301  ? 1_555 102.4 ? 
150 S3  ? N  SF4 .   ? T SF4 301  ? 1_555 FE2 ? N SF4 . ? T SF4 301 ? 1_555 S4 ? N  SF4 .   ? T SF4 301  ? 1_555 104.3 ? 
151 SG  ? C  CYS 234 ? T CYS 235  ? 1_555 FE3 ? O F3S . ? T F3S 302 ? 1_555 S1 ? O  F3S .   ? T F3S 302  ? 1_555 111.2 ? 
152 SG  ? C  CYS 234 ? T CYS 235  ? 1_555 FE3 ? O F3S . ? T F3S 302 ? 1_555 S3 ? O  F3S .   ? T F3S 302  ? 1_555 112.2 ? 
153 S1  ? O  F3S .   ? T F3S 302  ? 1_555 FE3 ? O F3S . ? T F3S 302 ? 1_555 S3 ? O  F3S .   ? T F3S 302  ? 1_555 103.3 ? 
154 SG  ? C  CYS 234 ? T CYS 235  ? 1_555 FE3 ? O F3S . ? T F3S 302 ? 1_555 S4 ? O  F3S .   ? T F3S 302  ? 1_555 114.4 ? 
155 S1  ? O  F3S .   ? T F3S 302  ? 1_555 FE3 ? O F3S . ? T F3S 302 ? 1_555 S4 ? O  F3S .   ? T F3S 302  ? 1_555 110.1 ? 
156 S3  ? O  F3S .   ? T F3S 302  ? 1_555 FE3 ? O F3S . ? T F3S 302 ? 1_555 S4 ? O  F3S .   ? T F3S 302  ? 1_555 104.9 ? 
157 SG  ? C  CYS 254 ? T CYS 255  ? 1_555 FE4 ? O F3S . ? T F3S 302 ? 1_555 S2 ? O  F3S .   ? T F3S 302  ? 1_555 114.4 ? 
158 SG  ? C  CYS 254 ? T CYS 255  ? 1_555 FE4 ? O F3S . ? T F3S 302 ? 1_555 S3 ? O  F3S .   ? T F3S 302  ? 1_555 109.9 ? 
159 S2  ? O  F3S .   ? T F3S 302  ? 1_555 FE4 ? O F3S . ? T F3S 302 ? 1_555 S3 ? O  F3S .   ? T F3S 302  ? 1_555 101.4 ? 
160 SG  ? C  CYS 254 ? T CYS 255  ? 1_555 FE4 ? O F3S . ? T F3S 302 ? 1_555 S4 ? O  F3S .   ? T F3S 302  ? 1_555 110.9 ? 
161 S2  ? O  F3S .   ? T F3S 302  ? 1_555 FE4 ? O F3S . ? T F3S 302 ? 1_555 S4 ? O  F3S .   ? T F3S 302  ? 1_555 114.5 ? 
162 S3  ? O  F3S .   ? T F3S 302  ? 1_555 FE4 ? O F3S . ? T F3S 302 ? 1_555 S4 ? O  F3S .   ? T F3S 302  ? 1_555 104.7 ? 
163 SG  ? C  CYS 257 ? T CYS 258  ? 1_555 FE1 ? O F3S . ? T F3S 302 ? 1_555 S1 ? O  F3S .   ? T F3S 302  ? 1_555 106.3 ? 
164 SG  ? C  CYS 257 ? T CYS 258  ? 1_555 FE1 ? O F3S . ? T F3S 302 ? 1_555 S2 ? O  F3S .   ? T F3S 302  ? 1_555 106.7 ? 
165 S1  ? O  F3S .   ? T F3S 302  ? 1_555 FE1 ? O F3S . ? T F3S 302 ? 1_555 S2 ? O  F3S .   ? T F3S 302  ? 1_555 119.7 ? 
166 SG  ? C  CYS 257 ? T CYS 258  ? 1_555 FE1 ? O F3S . ? T F3S 302 ? 1_555 S3 ? O  F3S .   ? T F3S 302  ? 1_555 119.2 ? 
167 S1  ? O  F3S .   ? T F3S 302  ? 1_555 FE1 ? O F3S . ? T F3S 302 ? 1_555 S3 ? O  F3S .   ? T F3S 302  ? 1_555 103.7 ? 
168 S2  ? O  F3S .   ? T F3S 302  ? 1_555 FE1 ? O F3S . ? T F3S 302 ? 1_555 S3 ? O  F3S .   ? T F3S 302  ? 1_555 102.0 ? 
169 OE2 ? D  GLU 42  ? M GLU 42   ? 1_555 MG  ? T MG  . ? M MG  603 ? 1_555 O  ? D  ALA 498 ? M ALA 498  ? 1_555 96.8  ? 
170 OE2 ? D  GLU 42  ? M GLU 42   ? 1_555 MG  ? T MG  . ? M MG  603 ? 1_555 O  ? AA HOH .   ? M HOH 711  ? 1_555 88.1  ? 
171 O   ? D  ALA 498 ? M ALA 498  ? 1_555 MG  ? T MG  . ? M MG  603 ? 1_555 O  ? AA HOH .   ? M HOH 711  ? 1_555 89.5  ? 
172 OE2 ? D  GLU 42  ? M GLU 42   ? 1_555 MG  ? T MG  . ? M MG  603 ? 1_555 O  ? AA HOH .   ? M HOH 725  ? 1_555 85.2  ? 
173 O   ? D  ALA 498 ? M ALA 498  ? 1_555 MG  ? T MG  . ? M MG  603 ? 1_555 O  ? AA HOH .   ? M HOH 725  ? 1_555 178.0 ? 
174 O   ? AA HOH .   ? M HOH 711  ? 1_555 MG  ? T MG  . ? M MG  603 ? 1_555 O  ? AA HOH .   ? M HOH 725  ? 1_555 90.8  ? 
175 OE2 ? D  GLU 42  ? M GLU 42   ? 1_555 MG  ? T MG  . ? M MG  603 ? 1_555 O  ? AA HOH .   ? M HOH 743  ? 1_555 176.7 ? 
176 O   ? D  ALA 498 ? M ALA 498  ? 1_555 MG  ? T MG  . ? M MG  603 ? 1_555 O  ? AA HOH .   ? M HOH 743  ? 1_555 86.6  ? 
177 O   ? AA HOH .   ? M HOH 711  ? 1_555 MG  ? T MG  . ? M MG  603 ? 1_555 O  ? AA HOH .   ? M HOH 743  ? 1_555 91.8  ? 
178 O   ? AA HOH .   ? M HOH 725  ? 1_555 MG  ? T MG  . ? M MG  603 ? 1_555 O  ? AA HOH .   ? M HOH 743  ? 1_555 91.4  ? 
179 SG  ? D  CYS 61  ? M CYS 61   ? 1_555 NI  ? S NI  . ? M NI  602 ? 1_555 SG ? D  CYS 64  ? M CYS 64   ? 1_555 96.6  ? 
180 SG  ? D  CYS 61  ? M CYS 61   ? 1_555 NI  ? S NI  . ? M NI  602 ? 1_555 SG ? D  CYS 546 ? M CYS 546  ? 1_555 87.9  ? 
181 SG  ? D  CYS 64  ? M CYS 64   ? 1_555 NI  ? S NI  . ? M NI  602 ? 1_555 SG ? D  CYS 546 ? M CYS 546  ? 1_555 173.3 ? 
182 SG  ? D  CYS 61  ? M CYS 61   ? 1_555 NI  ? S NI  . ? M NI  602 ? 1_555 SG ? D  CYS 549 ? M CYS 549  ? 1_555 109.6 ? 
183 SG  ? D  CYS 64  ? M CYS 64   ? 1_555 NI  ? S NI  . ? M NI  602 ? 1_555 SG ? D  CYS 549 ? M CYS 549  ? 1_555 76.9  ? 
184 SG  ? D  CYS 546 ? M CYS 546  ? 1_555 NI  ? S NI  . ? M NI  602 ? 1_555 SG ? D  CYS 549 ? M CYS 549  ? 1_555 96.9  ? 
185 SG  ? D  CYS 64  ? M CYS 64   ? 1_555 FE  ? R FCO . ? M FCO 601 ? 1_555 C1 ? R  FCO .   ? M FCO 601  ? 1_555 161.6 ? 
186 SG  ? D  CYS 64  ? M CYS 64   ? 1_555 FE  ? R FCO . ? M FCO 601 ? 1_555 C2 ? R  FCO .   ? M FCO 601  ? 1_555 95.5  ? 
187 C1  ? R  FCO .   ? M FCO 601  ? 1_555 FE  ? R FCO . ? M FCO 601 ? 1_555 C2 ? R  FCO .   ? M FCO 601  ? 1_555 90.3  ? 
188 SG  ? D  CYS 64  ? M CYS 64   ? 1_555 FE  ? R FCO . ? M FCO 601 ? 1_555 C3 ? R  FCO .   ? M FCO 601  ? 1_555 102.9 ? 
189 C1  ? R  FCO .   ? M FCO 601  ? 1_555 FE  ? R FCO . ? M FCO 601 ? 1_555 C3 ? R  FCO .   ? M FCO 601  ? 1_555 94.7  ? 
190 C2  ? R  FCO .   ? M FCO 601  ? 1_555 FE  ? R FCO . ? M FCO 601 ? 1_555 C3 ? R  FCO .   ? M FCO 601  ? 1_555 87.9  ? 
191 SG  ? D  CYS 64  ? M CYS 64   ? 1_555 FE  ? R FCO . ? M FCO 601 ? 1_555 SG ? D  CYS 549 ? M CYS 549  ? 1_555 78.9  ? 
192 C1  ? R  FCO .   ? M FCO 601  ? 1_555 FE  ? R FCO . ? M FCO 601 ? 1_555 SG ? D  CYS 549 ? M CYS 549  ? 1_555 93.0  ? 
193 C2  ? R  FCO .   ? M FCO 601  ? 1_555 FE  ? R FCO . ? M FCO 601 ? 1_555 SG ? D  CYS 549 ? M CYS 549  ? 1_555 170.8 ? 
194 C3  ? R  FCO .   ? M FCO 601  ? 1_555 FE  ? R FCO . ? M FCO 601 ? 1_555 SG ? D  CYS 549 ? M CYS 549  ? 1_555 100.3 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 HIS 33  A . ? HIS 34  S PRO 34  A ? PRO 35  S 1 5.38  
2 CYS 153 A . ? CYS 154 S PRO 154 A ? PRO 155 S 1 -5.02 
3 ASP 8   B . ? ASP 8   L PRO 9   B ? PRO 9   L 1 6.35  
4 THR 212 B . ? THR 212 L PRO 213 B ? PRO 213 L 1 4.00  
5 HIS 33  C . ? HIS 34  T PRO 34  C ? PRO 35  T 1 2.19  
6 CYS 153 C . ? CYS 154 T PRO 154 C ? PRO 155 T 1 -7.76 
7 ASP 8   D . ? ASP 8   M PRO 9   D ? PRO 9   M 1 6.29  
8 THR 212 D . ? THR 212 M PRO 213 D ? PRO 213 M 1 5.84  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 45  ? TYR A 48  ? SER S 46  TYR S 49  
AA1 2 PRO A 12  ? GLY A 17  ? PRO S 13  GLY S 18  
AA1 3 TYR A 75  ? ASP A 80  ? TYR S 76  ASP S 81  
AA1 4 ALA A 110 ? ILE A 116 ? ALA S 111 ILE S 117 
AA1 5 VAL A 147 ? ILE A 150 ? VAL S 148 ILE S 151 
AA2 1 ILE A 83  ? PRO A 84  ? ILE S 84  PRO S 85  
AA2 2 ALA A 135 ? VAL A 136 ? ALA S 136 VAL S 137 
AA3 1 MET A 93  ? VAL A 94  ? MET S 94  VAL S 95  
AA3 2 GLU A 97  ? PRO A 98  ? GLU S 98  PRO S 99  
AA4 1 GLN B 3   ? ILE B 7   ? GLN L 3   ILE L 7   
AA4 2 LEU B 17  ? GLU B 24  ? LEU L 17  GLU L 24  
AA4 3 VAL B 27  ? GLY B 35  ? VAL L 27  GLY L 35  
AA5 1 LEU B 218 ? ALA B 219 ? LEU L 218 ALA L 219 
AA5 2 GLY B 222 ? VAL B 223 ? GLY L 222 VAL L 223 
AA6 1 TYR B 282 ? SER B 284 ? TYR L 282 SER L 284 
AA6 2 GLY B 301 ? ILE B 304 ? GLY L 301 ILE L 304 
AA6 3 ARG B 313 ? ILE B 315 ? ARG L 313 ILE L 315 
AA7 1 GLU B 287 ? PRO B 289 ? GLU L 287 PRO L 289 
AA7 2 PHE B 297 ? PHE B 299 ? PHE L 297 PHE L 299 
AA8 1 ILE B 327 ? SER B 330 ? ILE L 327 SER L 330 
AA8 2 SER B 367 ? PHE B 370 ? SER L 367 PHE L 370 
AA9 1 GLU B 468 ? ALA B 477 ? GLU L 468 ALA L 477 
AA9 2 GLY B 480 ? LYS B 489 ? GLY L 480 LYS L 489 
AA9 3 ILE B 492 ? VAL B 499 ? ILE L 492 VAL L 499 
AB1 1 SER C 45  ? TYR C 48  ? SER T 46  TYR T 49  
AB1 2 PRO C 12  ? GLY C 17  ? PRO T 13  GLY T 18  
AB1 3 TYR C 75  ? ASP C 80  ? TYR T 76  ASP T 81  
AB1 4 ALA C 110 ? ILE C 116 ? ALA T 111 ILE T 117 
AB1 5 VAL C 147 ? ILE C 150 ? VAL T 148 ILE T 151 
AB2 1 ILE C 83  ? PRO C 84  ? ILE T 84  PRO T 85  
AB2 2 ALA C 135 ? VAL C 136 ? ALA T 136 VAL T 137 
AB3 1 MET C 93  ? VAL C 94  ? MET T 94  VAL T 95  
AB3 2 GLU C 97  ? PRO C 98  ? GLU T 98  PRO T 99  
AB4 1 GLN D 3   ? ILE D 7   ? GLN M 3   ILE M 7   
AB4 2 LEU D 17  ? GLU D 24  ? LEU M 17  GLU M 24  
AB4 3 VAL D 27  ? GLY D 35  ? VAL M 27  GLY M 35  
AB5 1 LEU D 218 ? ALA D 219 ? LEU M 218 ALA M 219 
AB5 2 GLY D 222 ? VAL D 223 ? GLY M 222 VAL M 223 
AB6 1 TYR D 282 ? SER D 284 ? TYR M 282 SER M 284 
AB6 2 GLY D 301 ? ILE D 304 ? GLY M 301 ILE M 304 
AB6 3 ARG D 313 ? ILE D 315 ? ARG M 313 ILE M 315 
AB7 1 GLU D 287 ? PRO D 289 ? GLU M 287 PRO M 289 
AB7 2 PHE D 297 ? PHE D 299 ? PHE M 297 PHE M 299 
AB8 1 ILE D 327 ? SER D 330 ? ILE M 327 SER M 330 
AB8 2 SER D 367 ? PHE D 370 ? SER M 367 PHE M 370 
AB9 1 GLU D 468 ? ALA D 477 ? GLU M 468 ALA M 477 
AB9 2 GLY D 480 ? LYS D 489 ? GLY M 480 LYS M 489 
AB9 3 ILE D 492 ? VAL D 499 ? ILE M 492 VAL M 499 
# 
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 TYR A 48  ? O TYR S 49  N TRP A 15  ? N TRP S 16  
AA1 2 3 N ILE A 16  ? N ILE S 17  O VAL A 78  ? O VAL S 79  
AA1 3 4 N LEU A 77  ? N LEU S 78  O ILE A 114 ? O ILE S 115 
AA1 4 5 N ALA A 115 ? N ALA S 116 O ILE A 148 ? O ILE S 149 
AA2 1 2 N ILE A 83  ? N ILE S 84  O VAL A 136 ? O VAL S 137 
AA3 1 2 N VAL A 94  ? N VAL S 95  O GLU A 97  ? O GLU S 98  
AA4 1 2 N GLN B 3   ? N GLN L 3   O ILE B 23  ? O ILE L 23  
AA4 2 3 N GLU B 24  ? N GLU L 24  O VAL B 27  ? O VAL L 27  
AA5 1 2 N ALA B 219 ? N ALA L 219 O GLY B 222 ? O GLY L 222 
AA6 1 2 N TYR B 282 ? N TYR L 282 O ILE B 304 ? O ILE L 304 
AA6 2 3 N TYR B 303 ? N TYR L 303 O ARG B 313 ? O ARG L 313 
AA7 1 2 N GLU B 287 ? N GLU L 287 O PHE B 299 ? O PHE L 299 
AA8 1 2 N SER B 330 ? N SER L 330 O SER B 367 ? O SER L 367 
AA9 1 2 N PHE B 469 ? N PHE L 469 O ILE B 488 ? O ILE L 488 
AA9 2 3 N SER B 483 ? N SER L 483 O VAL B 499 ? O VAL L 499 
AB1 1 2 O TYR C 48  ? O TYR T 49  N TRP C 15  ? N TRP T 16  
AB1 2 3 N ILE C 14  ? N ILE T 15  O VAL C 78  ? O VAL T 79  
AB1 3 4 N LEU C 77  ? N LEU T 78  O ILE C 114 ? O ILE T 115 
AB1 4 5 N ALA C 115 ? N ALA T 116 O ILE C 150 ? O ILE T 151 
AB2 1 2 N ILE C 83  ? N ILE T 84  O VAL C 136 ? O VAL T 137 
AB3 1 2 N VAL C 94  ? N VAL T 95  O GLU C 97  ? O GLU T 98  
AB4 1 2 N GLN D 3   ? N GLN M 3   O ILE D 23  ? O ILE M 23  
AB4 2 3 N GLU D 22  ? N GLU M 22  O SER D 29  ? O SER M 29  
AB5 1 2 N ALA D 219 ? N ALA M 219 O GLY D 222 ? O GLY M 222 
AB6 1 2 N TYR D 282 ? N TYR M 282 O ILE D 304 ? O ILE M 304 
AB6 2 3 N TYR D 303 ? N TYR M 303 O ARG D 313 ? O ARG M 313 
AB7 1 2 N GLU D 287 ? N GLU M 287 O PHE D 299 ? O PHE M 299 
AB8 1 2 N GLN D 328 ? N GLN M 328 O THR D 369 ? O THR M 369 
AB9 1 2 N LEU D 475 ? N LEU M 475 O LEU D 482 ? O LEU M 482 
AB9 2 3 N SER D 483 ? N SER M 483 O VAL D 499 ? O VAL M 499 
# 
_pdbx_entry_details.entry_id                   9ERR 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE2 S GLU 213  ? ? O S HOH 401  ? ? 1.79 
2 1 OE2 L GLU 196  ? A O L HOH 701  ? ? 2.01 
3 1 O   L HOH 1085 ? ? O L HOH 1106 ? ? 2.18 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CD 
_pdbx_validate_rmsd_bond.auth_asym_id_1            L 
_pdbx_validate_rmsd_bond.auth_comp_id_1            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_1             468 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            OE1 
_pdbx_validate_rmsd_bond.auth_asym_id_2            L 
_pdbx_validate_rmsd_bond.auth_comp_id_2            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_2             468 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.185 
_pdbx_validate_rmsd_bond.bond_target_value         1.252 
_pdbx_validate_rmsd_bond.bond_deviation            -0.067 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.011 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 N  L ASN 382 ? ? CA L ASN 382 ? ? CB  L ASN 382 ? ? 99.42  110.60 -11.18 1.80 N 
2 1 N  M ASN 382 ? ? CA M ASN 382 ? ? CB  M ASN 382 ? ? 98.50  110.60 -12.10 1.80 N 
3 1 NE M ARG 424 ? ? CZ M ARG 424 ? ? NH1 M ARG 424 ? ? 123.60 120.30 3.30   0.50 N 
4 1 NE M ARG 424 ? ? CZ M ARG 424 ? ? NH2 M ARG 424 ? ? 116.84 120.30 -3.46  0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA S 19  ? ? -101.34 -109.22 
2  1 THR S 23  ? ? 84.94   -4.24   
3  1 HIS S 34  ? ? -151.50 74.56   
4  1 HIS S 50  ? ? -161.42 110.06  
5  1 TRP S 123 ? ? -151.02 13.30   
6  1 HIS S 194 ? ? -154.07 40.55   
7  1 THR S 237 ? ? -106.03 -64.32  
8  1 GLN S 239 ? ? 60.23   -149.34 
9  1 CYS S 241 ? ? 72.07   -1.33   
10 1 ILE S 263 ? ? -110.63 -79.31  
11 1 ASP L 8   ? ? -160.46 104.71  
12 1 THR L 66  ? ? 76.86   -42.96  
13 1 TYR L 109 ? ? -94.57  -67.95  
14 1 TYR L 171 ? ? -93.90  45.88   
15 1 LYS L 211 ? ? 166.67  168.02  
16 1 HIS L 214 ? ? 71.74   89.05   
17 1 GLN L 216 ? ? -143.55 42.23   
18 1 ASN L 228 ? ? -160.45 99.62   
19 1 VAL L 257 ? ? -123.34 -68.23  
20 1 PHE L 288 ? ? 73.96   69.92   
21 1 ALA L 352 ? ? -149.44 59.11   
22 1 TYR L 362 ? ? -146.37 16.20   
23 1 ALA T 19  ? ? -99.83  -115.44 
24 1 THR T 23  ? ? 86.94   -2.64   
25 1 HIS T 34  ? ? -153.47 72.56   
26 1 HIS T 50  ? ? -161.04 108.09  
27 1 LEU T 143 ? ? -119.05 61.90   
28 1 HIS T 194 ? ? -157.35 43.28   
29 1 THR T 237 ? ? -105.18 -65.87  
30 1 GLN T 239 ? ? 59.88   -144.37 
31 1 ILE T 263 ? ? -109.99 -78.58  
32 1 ASP M 8   ? ? -160.23 106.57  
33 1 THR M 66  ? ? 76.72   -40.07  
34 1 TYR M 109 ? ? -90.87  -70.52  
35 1 TYR M 171 ? ? -92.53  44.78   
36 1 LYS M 211 ? ? 162.65  165.37  
37 1 HIS M 214 ? ? 71.18   87.37   
38 1 GLN M 216 ? ? -143.47 42.79   
39 1 ASN M 228 ? ? -161.89 97.42   
40 1 VAL M 257 ? ? -123.39 -66.48  
41 1 PHE M 288 ? ? 70.58   71.19   
42 1 ALA M 352 ? ? -150.50 60.10   
43 1 ASP M 354 ? ? -143.69 16.02   
44 1 TYR M 362 ? ? -149.00 24.22   
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      L 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       1125 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   5.86 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 S MET 2   ? A MET 1   
2  1 Y 1 S ALA 3   ? A ALA 2   
3  1 Y 1 S GLU 4   ? A GLU 3   
4  1 Y 1 S SER 5   ? A SER 4   
5  1 Y 1 S VAL 6   ? A VAL 5   
6  1 Y 1 S THR 7   ? A THR 6   
7  1 Y 1 S ASN 277 ? A ASN 276 
8  1 Y 1 S GLN 278 ? A GLN 277 
9  1 Y 1 S THR 279 ? A THR 278 
10 1 Y 1 S PRO 280 ? A PRO 279 
11 1 Y 1 S ARG 281 ? A ARG 280 
12 1 Y 1 S SER 282 ? A SER 281 
13 1 Y 1 S GLN 283 ? A GLN 282 
14 1 Y 1 S LYS 284 ? A LYS 283 
15 1 Y 1 S PRO 285 ? A PRO 284 
16 1 Y 1 S ASP 286 ? A ASP 285 
17 1 Y 1 S VAL 287 ? A VAL 286 
18 1 Y 1 S ASN 288 ? A ASN 287 
19 1 Y 1 S ALA 289 ? A ALA 288 
20 1 Y 1 S LYS 290 ? A LYS 289 
21 1 Y 1 S GLU 291 ? A GLU 290 
22 1 Y 1 S GLY 292 ? A GLY 291 
23 1 Y 1 S GLY 293 ? A GLY 292 
24 1 Y 1 S HIS 294 ? A HIS 293 
25 1 Y 1 S HIS 295 ? A HIS 294 
26 1 Y 1 S HIS 296 ? A HIS 295 
27 1 Y 1 S HIS 297 ? A HIS 296 
28 1 Y 1 S HIS 298 ? A HIS 297 
29 1 Y 1 S HIS 299 ? A HIS 298 
30 1 Y 1 L MET 1   ? B MET 1   
31 1 Y 1 L VAL 553 ? B VAL 553 
32 1 Y 1 L VAL 554 ? B VAL 554 
33 1 Y 1 L ASP 555 ? B ASP 555 
34 1 Y 1 L ALA 556 ? B ALA 556 
35 1 Y 1 L ASP 557 ? B ASP 557 
36 1 Y 1 L GLY 558 ? B GLY 558 
37 1 Y 1 L ASN 559 ? B ASN 559 
38 1 Y 1 L GLU 560 ? B GLU 560 
39 1 Y 1 L VAL 561 ? B VAL 561 
40 1 Y 1 L VAL 562 ? B VAL 562 
41 1 Y 1 L SER 563 ? B SER 563 
42 1 Y 1 L VAL 564 ? B VAL 564 
43 1 Y 1 L LYS 565 ? B LYS 565 
44 1 Y 1 L VAL 566 ? B VAL 566 
45 1 Y 1 L LEU 567 ? B LEU 567 
46 1 Y 1 T MET 2   ? C MET 1   
47 1 Y 1 T ALA 3   ? C ALA 2   
48 1 Y 1 T GLU 4   ? C GLU 3   
49 1 Y 1 T SER 5   ? C SER 4   
50 1 Y 1 T VAL 6   ? C VAL 5   
51 1 Y 1 T THR 7   ? C THR 6   
52 1 Y 1 T ASN 277 ? C ASN 276 
53 1 Y 1 T GLN 278 ? C GLN 277 
54 1 Y 1 T THR 279 ? C THR 278 
55 1 Y 1 T PRO 280 ? C PRO 279 
56 1 Y 1 T ARG 281 ? C ARG 280 
57 1 Y 1 T SER 282 ? C SER 281 
58 1 Y 1 T GLN 283 ? C GLN 282 
59 1 Y 1 T LYS 284 ? C LYS 283 
60 1 Y 1 T PRO 285 ? C PRO 284 
61 1 Y 1 T ASP 286 ? C ASP 285 
62 1 Y 1 T VAL 287 ? C VAL 286 
63 1 Y 1 T ASN 288 ? C ASN 287 
64 1 Y 1 T ALA 289 ? C ALA 288 
65 1 Y 1 T LYS 290 ? C LYS 289 
66 1 Y 1 T GLU 291 ? C GLU 290 
67 1 Y 1 T GLY 292 ? C GLY 291 
68 1 Y 1 T GLY 293 ? C GLY 292 
69 1 Y 1 T HIS 294 ? C HIS 293 
70 1 Y 1 T HIS 295 ? C HIS 294 
71 1 Y 1 T HIS 296 ? C HIS 295 
72 1 Y 1 T HIS 297 ? C HIS 296 
73 1 Y 1 T HIS 298 ? C HIS 297 
74 1 Y 1 T HIS 299 ? C HIS 298 
75 1 Y 1 M MET 1   ? D MET 1   
76 1 Y 1 M VAL 553 ? D VAL 553 
77 1 Y 1 M VAL 554 ? D VAL 554 
78 1 Y 1 M ASP 555 ? D ASP 555 
79 1 Y 1 M ALA 556 ? D ALA 556 
80 1 Y 1 M ASP 557 ? D ASP 557 
81 1 Y 1 M GLY 558 ? D GLY 558 
82 1 Y 1 M ASN 559 ? D ASN 559 
83 1 Y 1 M GLU 560 ? D GLU 560 
84 1 Y 1 M VAL 561 ? D VAL 561 
85 1 Y 1 M VAL 562 ? D VAL 562 
86 1 Y 1 M SER 563 ? D SER 563 
87 1 Y 1 M VAL 564 ? D VAL 564 
88 1 Y 1 M LYS 565 ? D LYS 565 
89 1 Y 1 M VAL 566 ? D VAL 566 
90 1 Y 1 M LEU 567 ? D LEU 567 
# 
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  
CMO C    C  N N 74  
CMO O    O  N N 75  
CYS N    N  N N 76  
CYS CA   C  N R 77  
CYS C    C  N N 78  
CYS O    O  N N 79  
CYS CB   C  N N 80  
CYS SG   S  N N 81  
CYS OXT  O  N N 82  
CYS H    H  N N 83  
CYS H2   H  N N 84  
CYS HA   H  N N 85  
CYS HB2  H  N N 86  
CYS HB3  H  N N 87  
CYS HG   H  N N 88  
CYS HXT  H  N N 89  
F3S FE1  FE N N 90  
F3S FE3  FE N N 91  
F3S FE4  FE N N 92  
F3S S1   S  N N 93  
F3S S2   S  N N 94  
F3S S3   S  N N 95  
F3S S4   S  N N 96  
FCO FE   FE N N 97  
FCO C1   C  N N 98  
FCO N1   N  N N 99  
FCO C2   C  N N 100 
FCO N2   N  N N 101 
FCO C3   C  N N 102 
FCO O3   O  N N 103 
GLN N    N  N N 104 
GLN CA   C  N S 105 
GLN C    C  N N 106 
GLN O    O  N N 107 
GLN CB   C  N N 108 
GLN CG   C  N N 109 
GLN CD   C  N N 110 
GLN OE1  O  N N 111 
GLN NE2  N  N N 112 
GLN OXT  O  N N 113 
GLN H    H  N N 114 
GLN H2   H  N N 115 
GLN HA   H  N N 116 
GLN HB2  H  N N 117 
GLN HB3  H  N N 118 
GLN HG2  H  N N 119 
GLN HG3  H  N N 120 
GLN HE21 H  N N 121 
GLN HE22 H  N N 122 
GLN HXT  H  N N 123 
GLU N    N  N N 124 
GLU CA   C  N S 125 
GLU C    C  N N 126 
GLU O    O  N N 127 
GLU CB   C  N N 128 
GLU CG   C  N N 129 
GLU CD   C  N N 130 
GLU OE1  O  N N 131 
GLU OE2  O  N N 132 
GLU OXT  O  N N 133 
GLU H    H  N N 134 
GLU H2   H  N N 135 
GLU HA   H  N N 136 
GLU HB2  H  N N 137 
GLU HB3  H  N N 138 
GLU HG2  H  N N 139 
GLU HG3  H  N N 140 
GLU HE2  H  N N 141 
GLU HXT  H  N N 142 
GLY N    N  N N 143 
GLY CA   C  N N 144 
GLY C    C  N N 145 
GLY O    O  N N 146 
GLY OXT  O  N N 147 
GLY H    H  N N 148 
GLY H2   H  N N 149 
GLY HA2  H  N N 150 
GLY HA3  H  N N 151 
GLY HXT  H  N N 152 
GOL C1   C  N N 153 
GOL O1   O  N N 154 
GOL C2   C  N N 155 
GOL O2   O  N N 156 
GOL C3   C  N N 157 
GOL O3   O  N N 158 
GOL H11  H  N N 159 
GOL H12  H  N N 160 
GOL HO1  H  N N 161 
GOL H2   H  N N 162 
GOL HO2  H  N N 163 
GOL H31  H  N N 164 
GOL H32  H  N N 165 
GOL HO3  H  N N 166 
HIS N    N  N N 167 
HIS CA   C  N S 168 
HIS C    C  N N 169 
HIS O    O  N N 170 
HIS CB   C  N N 171 
HIS CG   C  Y N 172 
HIS ND1  N  Y N 173 
HIS CD2  C  Y N 174 
HIS CE1  C  Y N 175 
HIS NE2  N  Y N 176 
HIS OXT  O  N N 177 
HIS H    H  N N 178 
HIS H2   H  N N 179 
HIS HA   H  N N 180 
HIS HB2  H  N N 181 
HIS HB3  H  N N 182 
HIS HD1  H  N N 183 
HIS HD2  H  N N 184 
HIS HE1  H  N N 185 
HIS HE2  H  N N 186 
HIS HXT  H  N N 187 
HOH O    O  N N 188 
HOH H1   H  N N 189 
HOH H2   H  N N 190 
ILE N    N  N N 191 
ILE CA   C  N S 192 
ILE C    C  N N 193 
ILE O    O  N N 194 
ILE CB   C  N S 195 
ILE CG1  C  N N 196 
ILE CG2  C  N N 197 
ILE CD1  C  N N 198 
ILE OXT  O  N N 199 
ILE H    H  N N 200 
ILE H2   H  N N 201 
ILE HA   H  N N 202 
ILE HB   H  N N 203 
ILE HG12 H  N N 204 
ILE HG13 H  N N 205 
ILE HG21 H  N N 206 
ILE HG22 H  N N 207 
ILE HG23 H  N N 208 
ILE HD11 H  N N 209 
ILE HD12 H  N N 210 
ILE HD13 H  N N 211 
ILE HXT  H  N N 212 
LEU N    N  N N 213 
LEU CA   C  N S 214 
LEU C    C  N N 215 
LEU O    O  N N 216 
LEU CB   C  N N 217 
LEU CG   C  N N 218 
LEU CD1  C  N N 219 
LEU CD2  C  N N 220 
LEU OXT  O  N N 221 
LEU H    H  N N 222 
LEU H2   H  N N 223 
LEU HA   H  N N 224 
LEU HB2  H  N N 225 
LEU HB3  H  N N 226 
LEU HG   H  N N 227 
LEU HD11 H  N N 228 
LEU HD12 H  N N 229 
LEU HD13 H  N N 230 
LEU HD21 H  N N 231 
LEU HD22 H  N N 232 
LEU HD23 H  N N 233 
LEU HXT  H  N N 234 
LYS N    N  N N 235 
LYS CA   C  N S 236 
LYS C    C  N N 237 
LYS O    O  N N 238 
LYS CB   C  N N 239 
LYS CG   C  N N 240 
LYS CD   C  N N 241 
LYS CE   C  N N 242 
LYS NZ   N  N N 243 
LYS OXT  O  N N 244 
LYS H    H  N N 245 
LYS H2   H  N N 246 
LYS HA   H  N N 247 
LYS HB2  H  N N 248 
LYS HB3  H  N N 249 
LYS HG2  H  N N 250 
LYS HG3  H  N N 251 
LYS HD2  H  N N 252 
LYS HD3  H  N N 253 
LYS HE2  H  N N 254 
LYS HE3  H  N N 255 
LYS HZ1  H  N N 256 
LYS HZ2  H  N N 257 
LYS HZ3  H  N N 258 
LYS HXT  H  N N 259 
MET N    N  N N 260 
MET CA   C  N S 261 
MET C    C  N N 262 
MET O    O  N N 263 
MET CB   C  N N 264 
MET CG   C  N N 265 
MET SD   S  N N 266 
MET CE   C  N N 267 
MET OXT  O  N N 268 
MET H    H  N N 269 
MET H2   H  N N 270 
MET HA   H  N N 271 
MET HB2  H  N N 272 
MET HB3  H  N N 273 
MET HG2  H  N N 274 
MET HG3  H  N N 275 
MET HE1  H  N N 276 
MET HE2  H  N N 277 
MET HE3  H  N N 278 
MET HXT  H  N N 279 
MG  MG   MG N N 280 
NI  NI   NI N N 281 
PHE N    N  N N 282 
PHE CA   C  N S 283 
PHE C    C  N N 284 
PHE O    O  N N 285 
PHE CB   C  N N 286 
PHE CG   C  Y N 287 
PHE CD1  C  Y N 288 
PHE CD2  C  Y N 289 
PHE CE1  C  Y N 290 
PHE CE2  C  Y N 291 
PHE CZ   C  Y N 292 
PHE OXT  O  N N 293 
PHE H    H  N N 294 
PHE H2   H  N N 295 
PHE HA   H  N N 296 
PHE HB2  H  N N 297 
PHE HB3  H  N N 298 
PHE HD1  H  N N 299 
PHE HD2  H  N N 300 
PHE HE1  H  N N 301 
PHE HE2  H  N N 302 
PHE HZ   H  N N 303 
PHE HXT  H  N N 304 
PRO N    N  N N 305 
PRO CA   C  N S 306 
PRO C    C  N N 307 
PRO O    O  N N 308 
PRO CB   C  N N 309 
PRO CG   C  N N 310 
PRO CD   C  N N 311 
PRO OXT  O  N N 312 
PRO H    H  N N 313 
PRO HA   H  N N 314 
PRO HB2  H  N N 315 
PRO HB3  H  N N 316 
PRO HG2  H  N N 317 
PRO HG3  H  N N 318 
PRO HD2  H  N N 319 
PRO HD3  H  N N 320 
PRO HXT  H  N N 321 
SER N    N  N N 322 
SER CA   C  N S 323 
SER C    C  N N 324 
SER O    O  N N 325 
SER CB   C  N N 326 
SER OG   O  N N 327 
SER OXT  O  N N 328 
SER H    H  N N 329 
SER H2   H  N N 330 
SER HA   H  N N 331 
SER HB2  H  N N 332 
SER HB3  H  N N 333 
SER HG   H  N N 334 
SER HXT  H  N N 335 
SF4 FE1  FE N N 336 
SF4 FE2  FE N N 337 
SF4 FE3  FE N N 338 
SF4 FE4  FE N N 339 
SF4 S1   S  N N 340 
SF4 S2   S  N N 341 
SF4 S3   S  N N 342 
SF4 S4   S  N N 343 
THR N    N  N N 344 
THR CA   C  N S 345 
THR C    C  N N 346 
THR O    O  N N 347 
THR CB   C  N R 348 
THR OG1  O  N N 349 
THR CG2  C  N N 350 
THR OXT  O  N N 351 
THR H    H  N N 352 
THR H2   H  N N 353 
THR HA   H  N N 354 
THR HB   H  N N 355 
THR HG1  H  N N 356 
THR HG21 H  N N 357 
THR HG22 H  N N 358 
THR HG23 H  N N 359 
THR HXT  H  N N 360 
TRP N    N  N N 361 
TRP CA   C  N S 362 
TRP C    C  N N 363 
TRP O    O  N N 364 
TRP CB   C  N N 365 
TRP CG   C  Y N 366 
TRP CD1  C  Y N 367 
TRP CD2  C  Y N 368 
TRP NE1  N  Y N 369 
TRP CE2  C  Y N 370 
TRP CE3  C  Y N 371 
TRP CZ2  C  Y N 372 
TRP CZ3  C  Y N 373 
TRP CH2  C  Y N 374 
TRP OXT  O  N N 375 
TRP H    H  N N 376 
TRP H2   H  N N 377 
TRP HA   H  N N 378 
TRP HB2  H  N N 379 
TRP HB3  H  N N 380 
TRP HD1  H  N N 381 
TRP HE1  H  N N 382 
TRP HE3  H  N N 383 
TRP HZ2  H  N N 384 
TRP HZ3  H  N N 385 
TRP HH2  H  N N 386 
TRP HXT  H  N N 387 
TYR N    N  N N 388 
TYR CA   C  N S 389 
TYR C    C  N N 390 
TYR O    O  N N 391 
TYR CB   C  N N 392 
TYR CG   C  Y N 393 
TYR CD1  C  Y N 394 
TYR CD2  C  Y N 395 
TYR CE1  C  Y N 396 
TYR CE2  C  Y N 397 
TYR CZ   C  Y N 398 
TYR OH   O  N N 399 
TYR OXT  O  N N 400 
TYR H    H  N N 401 
TYR H2   H  N N 402 
TYR HA   H  N N 403 
TYR HB2  H  N N 404 
TYR HB3  H  N N 405 
TYR HD1  H  N N 406 
TYR HD2  H  N N 407 
TYR HE1  H  N N 408 
TYR HE2  H  N N 409 
TYR HH   H  N N 410 
TYR HXT  H  N N 411 
VAL N    N  N N 412 
VAL CA   C  N S 413 
VAL C    C  N N 414 
VAL O    O  N N 415 
VAL CB   C  N N 416 
VAL CG1  C  N N 417 
VAL CG2  C  N N 418 
VAL OXT  O  N N 419 
VAL H    H  N N 420 
VAL H2   H  N N 421 
VAL HA   H  N N 422 
VAL HB   H  N N 423 
VAL HG11 H  N N 424 
VAL HG12 H  N N 425 
VAL HG13 H  N N 426 
VAL HG21 H  N N 427 
VAL HG22 H  N N 428 
VAL HG23 H  N N 429 
VAL HXT  H  N N 430 
# 
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  
CMO C   O    trip N N 70  
CYS N   CA   sing N N 71  
CYS N   H    sing N N 72  
CYS N   H2   sing N N 73  
CYS CA  C    sing N N 74  
CYS CA  CB   sing N N 75  
CYS CA  HA   sing N N 76  
CYS C   O    doub N N 77  
CYS C   OXT  sing N N 78  
CYS CB  SG   sing N N 79  
CYS CB  HB2  sing N N 80  
CYS CB  HB3  sing N N 81  
CYS SG  HG   sing N N 82  
CYS OXT HXT  sing N N 83  
F3S FE1 S1   sing N N 84  
F3S FE1 S2   sing N N 85  
F3S FE1 S3   sing N N 86  
F3S FE3 S1   sing N N 87  
F3S FE3 S3   sing N N 88  
F3S FE3 S4   sing N N 89  
F3S FE4 S2   sing N N 90  
F3S FE4 S3   sing N N 91  
F3S FE4 S4   sing N N 92  
FCO FE  C1   sing N N 93  
FCO FE  C2   sing N N 94  
FCO FE  C3   doub N N 95  
FCO C1  N1   trip N N 96  
FCO C2  N2   trip N N 97  
FCO C3  O3   doub N N 98  
GLN N   CA   sing N N 99  
GLN N   H    sing N N 100 
GLN N   H2   sing N N 101 
GLN CA  C    sing N N 102 
GLN CA  CB   sing N N 103 
GLN CA  HA   sing N N 104 
GLN C   O    doub N N 105 
GLN C   OXT  sing N N 106 
GLN CB  CG   sing N N 107 
GLN CB  HB2  sing N N 108 
GLN CB  HB3  sing N N 109 
GLN CG  CD   sing N N 110 
GLN CG  HG2  sing N N 111 
GLN CG  HG3  sing N N 112 
GLN CD  OE1  doub N N 113 
GLN CD  NE2  sing N N 114 
GLN NE2 HE21 sing N N 115 
GLN NE2 HE22 sing N N 116 
GLN OXT HXT  sing N N 117 
GLU N   CA   sing N N 118 
GLU N   H    sing N N 119 
GLU N   H2   sing N N 120 
GLU CA  C    sing N N 121 
GLU CA  CB   sing N N 122 
GLU CA  HA   sing N N 123 
GLU C   O    doub N N 124 
GLU C   OXT  sing N N 125 
GLU CB  CG   sing N N 126 
GLU CB  HB2  sing N N 127 
GLU CB  HB3  sing N N 128 
GLU CG  CD   sing N N 129 
GLU CG  HG2  sing N N 130 
GLU CG  HG3  sing N N 131 
GLU CD  OE1  doub N N 132 
GLU CD  OE2  sing N N 133 
GLU OE2 HE2  sing N N 134 
GLU OXT HXT  sing N N 135 
GLY N   CA   sing N N 136 
GLY N   H    sing N N 137 
GLY N   H2   sing N N 138 
GLY CA  C    sing N N 139 
GLY CA  HA2  sing N N 140 
GLY CA  HA3  sing N N 141 
GLY C   O    doub N N 142 
GLY C   OXT  sing N N 143 
GLY OXT HXT  sing N N 144 
GOL C1  O1   sing N N 145 
GOL C1  C2   sing N N 146 
GOL C1  H11  sing N N 147 
GOL C1  H12  sing N N 148 
GOL O1  HO1  sing N N 149 
GOL C2  O2   sing N N 150 
GOL C2  C3   sing N N 151 
GOL C2  H2   sing N N 152 
GOL O2  HO2  sing N N 153 
GOL C3  O3   sing N N 154 
GOL C3  H31  sing N N 155 
GOL C3  H32  sing N N 156 
GOL O3  HO3  sing N N 157 
HIS N   CA   sing N N 158 
HIS N   H    sing N N 159 
HIS N   H2   sing N N 160 
HIS CA  C    sing N N 161 
HIS CA  CB   sing N N 162 
HIS CA  HA   sing N N 163 
HIS C   O    doub N N 164 
HIS C   OXT  sing N N 165 
HIS CB  CG   sing N N 166 
HIS CB  HB2  sing N N 167 
HIS CB  HB3  sing N N 168 
HIS CG  ND1  sing Y N 169 
HIS CG  CD2  doub Y N 170 
HIS ND1 CE1  doub Y N 171 
HIS ND1 HD1  sing N N 172 
HIS CD2 NE2  sing Y N 173 
HIS CD2 HD2  sing N N 174 
HIS CE1 NE2  sing Y N 175 
HIS CE1 HE1  sing N N 176 
HIS NE2 HE2  sing N N 177 
HIS OXT HXT  sing N N 178 
HOH O   H1   sing N N 179 
HOH O   H2   sing N N 180 
ILE N   CA   sing N N 181 
ILE N   H    sing N N 182 
ILE N   H2   sing N N 183 
ILE CA  C    sing N N 184 
ILE CA  CB   sing N N 185 
ILE CA  HA   sing N N 186 
ILE C   O    doub N N 187 
ILE C   OXT  sing N N 188 
ILE CB  CG1  sing N N 189 
ILE CB  CG2  sing N N 190 
ILE CB  HB   sing N N 191 
ILE CG1 CD1  sing N N 192 
ILE CG1 HG12 sing N N 193 
ILE CG1 HG13 sing N N 194 
ILE CG2 HG21 sing N N 195 
ILE CG2 HG22 sing N N 196 
ILE CG2 HG23 sing N N 197 
ILE CD1 HD11 sing N N 198 
ILE CD1 HD12 sing N N 199 
ILE CD1 HD13 sing N N 200 
ILE OXT HXT  sing N N 201 
LEU N   CA   sing N N 202 
LEU N   H    sing N N 203 
LEU N   H2   sing N N 204 
LEU CA  C    sing N N 205 
LEU CA  CB   sing N N 206 
LEU CA  HA   sing N N 207 
LEU C   O    doub N N 208 
LEU C   OXT  sing N N 209 
LEU CB  CG   sing N N 210 
LEU CB  HB2  sing N N 211 
LEU CB  HB3  sing N N 212 
LEU CG  CD1  sing N N 213 
LEU CG  CD2  sing N N 214 
LEU CG  HG   sing N N 215 
LEU CD1 HD11 sing N N 216 
LEU CD1 HD12 sing N N 217 
LEU CD1 HD13 sing N N 218 
LEU CD2 HD21 sing N N 219 
LEU CD2 HD22 sing N N 220 
LEU CD2 HD23 sing N N 221 
LEU OXT HXT  sing N N 222 
LYS N   CA   sing N N 223 
LYS N   H    sing N N 224 
LYS N   H2   sing N N 225 
LYS CA  C    sing N N 226 
LYS CA  CB   sing N N 227 
LYS CA  HA   sing N N 228 
LYS C   O    doub N N 229 
LYS C   OXT  sing N N 230 
LYS CB  CG   sing N N 231 
LYS CB  HB2  sing N N 232 
LYS CB  HB3  sing N N 233 
LYS CG  CD   sing N N 234 
LYS CG  HG2  sing N N 235 
LYS CG  HG3  sing N N 236 
LYS CD  CE   sing N N 237 
LYS CD  HD2  sing N N 238 
LYS CD  HD3  sing N N 239 
LYS CE  NZ   sing N N 240 
LYS CE  HE2  sing N N 241 
LYS CE  HE3  sing N N 242 
LYS NZ  HZ1  sing N N 243 
LYS NZ  HZ2  sing N N 244 
LYS NZ  HZ3  sing N N 245 
LYS OXT HXT  sing N N 246 
MET N   CA   sing N N 247 
MET N   H    sing N N 248 
MET N   H2   sing N N 249 
MET CA  C    sing N N 250 
MET CA  CB   sing N N 251 
MET CA  HA   sing N N 252 
MET C   O    doub N N 253 
MET C   OXT  sing N N 254 
MET CB  CG   sing N N 255 
MET CB  HB2  sing N N 256 
MET CB  HB3  sing N N 257 
MET CG  SD   sing N N 258 
MET CG  HG2  sing N N 259 
MET CG  HG3  sing N N 260 
MET SD  CE   sing N N 261 
MET CE  HE1  sing N N 262 
MET CE  HE2  sing N N 263 
MET CE  HE3  sing N N 264 
MET OXT HXT  sing N N 265 
PHE N   CA   sing N N 266 
PHE N   H    sing N N 267 
PHE N   H2   sing N N 268 
PHE CA  C    sing N N 269 
PHE CA  CB   sing N N 270 
PHE CA  HA   sing N N 271 
PHE C   O    doub N N 272 
PHE C   OXT  sing N N 273 
PHE CB  CG   sing N N 274 
PHE CB  HB2  sing N N 275 
PHE CB  HB3  sing N N 276 
PHE CG  CD1  doub Y N 277 
PHE CG  CD2  sing Y N 278 
PHE CD1 CE1  sing Y N 279 
PHE CD1 HD1  sing N N 280 
PHE CD2 CE2  doub Y N 281 
PHE CD2 HD2  sing N N 282 
PHE CE1 CZ   doub Y N 283 
PHE CE1 HE1  sing N N 284 
PHE CE2 CZ   sing Y N 285 
PHE CE2 HE2  sing N N 286 
PHE CZ  HZ   sing N N 287 
PHE OXT HXT  sing N N 288 
PRO N   CA   sing N N 289 
PRO N   CD   sing N N 290 
PRO N   H    sing N N 291 
PRO CA  C    sing N N 292 
PRO CA  CB   sing N N 293 
PRO CA  HA   sing N N 294 
PRO C   O    doub N N 295 
PRO C   OXT  sing N N 296 
PRO CB  CG   sing N N 297 
PRO CB  HB2  sing N N 298 
PRO CB  HB3  sing N N 299 
PRO CG  CD   sing N N 300 
PRO CG  HG2  sing N N 301 
PRO CG  HG3  sing N N 302 
PRO CD  HD2  sing N N 303 
PRO CD  HD3  sing N N 304 
PRO OXT HXT  sing N N 305 
SER N   CA   sing N N 306 
SER N   H    sing N N 307 
SER N   H2   sing N N 308 
SER CA  C    sing N N 309 
SER CA  CB   sing N N 310 
SER CA  HA   sing N N 311 
SER C   O    doub N N 312 
SER C   OXT  sing N N 313 
SER CB  OG   sing N N 314 
SER CB  HB2  sing N N 315 
SER CB  HB3  sing N N 316 
SER OG  HG   sing N N 317 
SER OXT HXT  sing N N 318 
SF4 FE1 S2   sing N N 319 
SF4 FE1 S3   sing N N 320 
SF4 FE1 S4   sing N N 321 
SF4 FE2 S1   sing N N 322 
SF4 FE2 S3   sing N N 323 
SF4 FE2 S4   sing N N 324 
SF4 FE3 S1   sing N N 325 
SF4 FE3 S2   sing N N 326 
SF4 FE3 S4   sing N N 327 
SF4 FE4 S1   sing N N 328 
SF4 FE4 S2   sing N N 329 
SF4 FE4 S3   sing N N 330 
THR N   CA   sing N N 331 
THR N   H    sing N N 332 
THR N   H2   sing N N 333 
THR CA  C    sing N N 334 
THR CA  CB   sing N N 335 
THR CA  HA   sing N N 336 
THR C   O    doub N N 337 
THR C   OXT  sing N N 338 
THR CB  OG1  sing N N 339 
THR CB  CG2  sing N N 340 
THR CB  HB   sing N N 341 
THR OG1 HG1  sing N N 342 
THR CG2 HG21 sing N N 343 
THR CG2 HG22 sing N N 344 
THR CG2 HG23 sing N N 345 
THR OXT HXT  sing N N 346 
TRP N   CA   sing N N 347 
TRP N   H    sing N N 348 
TRP N   H2   sing N N 349 
TRP CA  C    sing N N 350 
TRP CA  CB   sing N N 351 
TRP CA  HA   sing N N 352 
TRP C   O    doub N N 353 
TRP C   OXT  sing N N 354 
TRP CB  CG   sing N N 355 
TRP CB  HB2  sing N N 356 
TRP CB  HB3  sing N N 357 
TRP CG  CD1  doub Y N 358 
TRP CG  CD2  sing Y N 359 
TRP CD1 NE1  sing Y N 360 
TRP CD1 HD1  sing N N 361 
TRP CD2 CE2  doub Y N 362 
TRP CD2 CE3  sing Y N 363 
TRP NE1 CE2  sing Y N 364 
TRP NE1 HE1  sing N N 365 
TRP CE2 CZ2  sing Y N 366 
TRP CE3 CZ3  doub Y N 367 
TRP CE3 HE3  sing N N 368 
TRP CZ2 CH2  doub Y N 369 
TRP CZ2 HZ2  sing N N 370 
TRP CZ3 CH2  sing Y N 371 
TRP CZ3 HZ3  sing N N 372 
TRP CH2 HH2  sing N N 373 
TRP OXT HXT  sing N N 374 
TYR N   CA   sing N N 375 
TYR N   H    sing N N 376 
TYR N   H2   sing N N 377 
TYR CA  C    sing N N 378 
TYR CA  CB   sing N N 379 
TYR CA  HA   sing N N 380 
TYR C   O    doub N N 381 
TYR C   OXT  sing N N 382 
TYR CB  CG   sing N N 383 
TYR CB  HB2  sing N N 384 
TYR CB  HB3  sing N N 385 
TYR CG  CD1  doub Y N 386 
TYR CG  CD2  sing Y N 387 
TYR CD1 CE1  sing Y N 388 
TYR CD1 HD1  sing N N 389 
TYR CD2 CE2  doub Y N 390 
TYR CD2 HD2  sing N N 391 
TYR CE1 CZ   doub Y N 392 
TYR CE1 HE1  sing N N 393 
TYR CE2 CZ   sing Y N 394 
TYR CE2 HE2  sing N N 395 
TYR CZ  OH   sing N N 396 
TYR OH  HH   sing N N 397 
TYR OXT HXT  sing N N 398 
VAL N   CA   sing N N 399 
VAL N   H    sing N N 400 
VAL N   H2   sing N N 401 
VAL CA  C    sing N N 402 
VAL CA  CB   sing N N 403 
VAL CA  HA   sing N N 404 
VAL C   O    doub N N 405 
VAL C   OXT  sing N N 406 
VAL CB  CG1  sing N N 407 
VAL CB  CG2  sing N N 408 
VAL CB  HB   sing N N 409 
VAL CG1 HG11 sing N N 410 
VAL CG1 HG12 sing N N 411 
VAL CG1 HG13 sing N N 412 
VAL CG2 HG21 sing N N 413 
VAL CG2 HG22 sing N N 414 
VAL CG2 HG23 sing N N 415 
VAL OXT HXT  sing N N 416 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Biotechnology and Biological Sciences Research Council (BBSRC)' 'United Kingdom' BB/R018413/1 1 
'Biotechnology and Biological Sciences Research Council (BBSRC)' 'United Kingdom' BB/X002624/1 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6en9 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9ERR 
_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]   0.009982 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010025 
_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]   0.005933 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
FE 26 26 11.7738 4.7611  7.3600 0.3072  3.5235 15.3535 2.3054 76.8805 1.3349   
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
MG 12 12 5.4265  2.8275  2.1759 79.2611 1.2283 0.3808  2.3099 7.1937  0.9037   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
NI 28 28 12.8433 3.8785  7.2953 0.2565  4.4458 12.1763 2.3811 66.3421 1.2860   
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 0.9884   
# 
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_site.calc_flag 
ATOM   1     N  N   . ASN A  1  7   ? 36.813  -1.294  -32.514 1.000 48.205 0 8    ASN S N   1 ? 
ATOM   2     C  CA  . ASN A  1  7   ? 36.547  -1.891  -31.170 1.000 47.283 0 8    ASN S CA  1 ? 
ATOM   3     C  C   . ASN A  1  7   ? 35.634  -0.955  -30.357 1.000 47.662 0 8    ASN S C   1 ? 
ATOM   4     O  O   . ASN A  1  7   ? 36.021  -0.463  -29.295 1.000 49.276 0 8    ASN S O   1 ? 
ATOM   5     C  CB  . ASN A  1  7   ? 37.874  -2.262  -30.476 1.000 47.026 0 8    ASN S CB  1 ? 
ATOM   6     C  CG  . ASN A  1  7   ? 37.721  -3.164  -29.258 1.000 46.869 0 8    ASN S CG  1 ? 
ATOM   7     O  OD1 . ASN A  1  7   ? 36.830  -4.007  -29.222 1.000 52.176 0 8    ASN S OD1 1 ? 
ATOM   8     N  ND2 . ASN A  1  7   ? 38.575  -2.999  -28.253 1.000 39.735 0 8    ASN S ND2 1 ? 
ATOM   9     N  N   . PRO A  1  8   ? 34.363  -0.716  -30.777 1.000 39.885 0 9    PRO S N   1 ? 
ATOM   10    C  CA  . PRO A  1  8   ? 33.483  0.243   -30.081 1.000 37.386 0 9    PRO S CA  1 ? 
ATOM   11    C  C   . PRO A  1  8   ? 32.978  -0.245  -28.714 1.000 36.530 0 9    PRO S C   1 ? 
ATOM   12    O  O   . PRO A  1  8   ? 33.166  -1.417  -28.344 1.000 35.658 0 9    PRO S O   1 ? 
ATOM   13    C  CB  . PRO A  1  8   ? 32.302  0.381   -31.065 1.000 38.953 0 9    PRO S CB  1 ? 
ATOM   14    C  CG  . PRO A  1  8   ? 32.225  -0.988  -31.741 1.000 42.232 0 9    PRO S CG  1 ? 
ATOM   15    C  CD  . PRO A  1  8   ? 33.678  -1.411  -31.887 1.000 43.383 0 9    PRO S CD  1 ? 
ATOM   16    N  N   . GLN A  1  9   ? 32.282  0.634   -27.981 1.000 29.571 0 10   GLN S N   1 ? 
ATOM   17    C  CA  . GLN A  1  9   ? 31.601  0.222   -26.758 1.000 26.022 0 10   GLN S CA  1 ? 
ATOM   18    C  C   . GLN A  1  9   ? 30.328  -0.553  -27.110 1.000 24.968 0 10   GLN S C   1 ? 
ATOM   19    O  O   . GLN A  1  9   ? 29.699  -0.247  -28.108 1.000 26.950 0 10   GLN S O   1 ? 
ATOM   20    C  CB  . GLN A  1  9   ? 31.246  1.421   -25.896 1.000 25.903 0 10   GLN S CB  1 ? 
ATOM   21    C  CG  . GLN A  1  9   ? 32.495  2.152   -25.414 1.000 24.109 0 10   GLN S CG  1 ? 
ATOM   22    C  CD  . GLN A  1  9   ? 33.248  1.348   -24.390 1.000 24.975 0 10   GLN S CD  1 ? 
ATOM   23    O  OE1 . GLN A  1  9   ? 32.768  1.106   -23.283 1.000 25.959 0 10   GLN S OE1 1 ? 
ATOM   24    N  NE2 . GLN A  1  9   ? 34.435  0.904   -24.766 1.000 22.902 0 10   GLN S NE2 1 ? 
ATOM   25    N  N   . ARG A  1  10  ? 29.950  -1.526  -26.267 1.000 18.678 0 11   ARG S N   1 ? 
ATOM   26    C  CA  . ARG A  1  10  ? 28.804  -2.386  -26.527 1.000 16.795 0 11   ARG S CA  1 ? 
ATOM   27    C  C   . ARG A  1  10  ? 27.712  -2.082  -25.517 1.000 14.814 0 11   ARG S C   1 ? 
ATOM   28    O  O   . ARG A  1  10  ? 27.989  -1.763  -24.358 1.000 14.964 0 11   ARG S O   1 ? 
ATOM   29    C  CB  . ARG A  1  10  ? 29.210  -3.865  -26.426 1.000 16.829 0 11   ARG S CB  1 ? 
ATOM   30    C  CG  . ARG A  1  10  ? 30.069  -4.338  -27.597 1.000 15.950 0 11   ARG S CG  1 ? 
ATOM   31    C  CD  . ARG A  1  10  ? 30.823  -5.623  -27.322 1.000 15.344 0 11   ARG S CD  1 ? 
ATOM   32    N  NE  . ARG A  1  10  ? 32.018  -5.433  -26.498 1.000 15.390 0 11   ARG S NE  1 ? 
ATOM   33    C  CZ  . ARG A  1  10  ? 32.264  -5.986  -25.331 1.000 16.298 0 11   ARG S CZ  1 ? 
ATOM   34    N  NH1 . ARG A  1  10  ? 31.438  -6.901  -24.839 1.000 18.525 0 11   ARG S NH1 1 ? 
ATOM   35    N  NH2 . ARG A  1  10  ? 33.374  -5.655  -24.685 1.000 17.411 0 11   ARG S NH2 1 ? 
ATOM   36    N  N   . PRO A  1  11  ? 26.434  -2.249  -25.894 1.000 13.812 0 12   PRO S N   1 ? 
ATOM   37    C  CA  . PRO A  1  11  ? 25.339  -1.970  -24.982 1.000 14.688 0 12   PRO S CA  1 ? 
ATOM   38    C  C   . PRO A  1  11  ? 25.291  -2.950  -23.827 1.000 15.960 0 12   PRO S C   1 ? 
ATOM   39    O  O   . PRO A  1  11  ? 25.455  -4.161  -24.021 1.000 16.573 0 12   PRO S O   1 ? 
ATOM   40    C  CB  . PRO A  1  11  ? 24.047  -2.090  -25.808 1.000 15.590 0 12   PRO S CB  1 ? 
ATOM   41    C  CG  . PRO A  1  11  ? 24.471  -2.671  -27.108 1.000 17.272 0 12   PRO S CG  1 ? 
ATOM   42    C  CD  . PRO A  1  11  ? 25.967  -2.483  -27.258 1.000 14.987 0 12   PRO S CD  1 ? 
ATOM   43    N  N   . PRO A  1  12  ? 25.145  -2.423  -22.604 1.000 14.167 0 13   PRO S N   1 ? 
ATOM   44    C  CA  . PRO A  1  12  ? 25.200  -3.234  -21.397 1.000 15.542 0 13   PRO S CA  1 ? 
ATOM   45    C  C   . PRO A  1  12  ? 23.888  -3.931  -21.050 1.000 14.823 0 13   PRO S C   1 ? 
ATOM   46    O  O   . PRO A  1  12  ? 22.813  -3.371  -21.257 1.000 14.532 0 13   PRO S O   1 ? 
ATOM   47    C  CB  . PRO A  1  12  ? 25.528  -2.177  -20.315 1.000 15.871 0 13   PRO S CB  1 ? 
ATOM   48    C  CG  . PRO A  1  12  ? 24.866  -0.909  -20.828 1.000 16.085 0 13   PRO S CG  1 ? 
ATOM   49    C  CD  . PRO A  1  12  ? 25.052  -0.975  -22.319 1.000 15.506 0 13   PRO S CD  1 ? 
ATOM   50    N  N   . VAL A  1  13  ? 24.029  -5.132  -20.446 1.000 14.212 0 14   VAL S N   1 ? 
ATOM   51    C  CA  . VAL A  1  13  ? 22.911  -5.979  -20.037 1.000 13.399 0 14   VAL S CA  1 ? 
ATOM   52    C  C   . VAL A  1  13  ? 23.214  -6.517  -18.653 1.000 11.878 0 14   VAL S C   1 ? 
ATOM   53    O  O   . VAL A  1  13  ? 24.352  -6.905  -18.378 1.000 13.433 0 14   VAL S O   1 ? 
ATOM   54    C  CB  . VAL A  1  13  ? 22.701  -7.115  -21.049 1.000 13.415 0 14   VAL S CB  1 ? 
ATOM   55    C  CG1 . VAL A  1  13  ? 21.646  -8.107  -20.584 1.000 13.725 0 14   VAL S CG1 1 ? 
ATOM   56    C  CG2 . VAL A  1  13  ? 22.372  -6.571  -22.428 1.000 14.395 0 14   VAL S CG2 1 ? 
ATOM   57    N  N   . ILE A  1  14  ? 22.199  -6.456  -17.815 1.000 12.374 0 15   ILE S N   1 ? 
ATOM   58    C  CA  A ILE A  1  14  ? 22.200  -7.017  -16.481 0.500 12.345 0 15   ILE S CA  1 ? 
ATOM   59    C  CA  B ILE A  1  14  ? 22.178  -6.995  -16.477 0.500 12.996 0 15   ILE S CA  1 ? 
ATOM   60    C  C   . ILE A  1  14  ? 21.118  -8.085  -16.443 1.000 12.288 0 15   ILE S C   1 ? 
ATOM   61    O  O   . ILE A  1  14  ? 19.945  -7.814  -16.712 1.000 12.106 0 15   ILE S O   1 ? 
ATOM   62    C  CB  A ILE A  1  14  ? 21.975  -5.939  -15.398 0.500 12.415 0 15   ILE S CB  1 ? 
ATOM   63    C  CB  B ILE A  1  14  ? 21.843  -5.881  -15.467 0.500 14.138 0 15   ILE S CB  1 ? 
ATOM   64    C  CG1 A ILE A  1  14  ? 23.223  -5.067  -15.219 0.500 13.242 0 15   ILE S CG1 1 ? 
ATOM   65    C  CG1 B ILE A  1  14  ? 22.819  -4.706  -15.584 0.500 16.121 0 15   ILE S CG1 1 ? 
ATOM   66    C  CG2 A ILE A  1  14  ? 21.529  -6.563  -14.088 0.500 12.571 0 15   ILE S CG2 1 ? 
ATOM   67    C  CG2 B ILE A  1  14  ? 21.769  -6.431  -14.057 0.500 14.174 0 15   ILE S CG2 1 ? 
ATOM   68    C  CD1 A ILE A  1  14  ? 23.013  -3.789  -14.432 0.500 13.211 0 15   ILE S CD1 1 ? 
ATOM   69    C  CD1 B ILE A  1  14  ? 24.203  -5.031  -15.077 0.500 17.646 0 15   ILE S CD1 1 ? 
ATOM   70    N  N   . TRP A  1  15  ? 21.540  -9.317  -16.106 1.000 11.725 0 16   TRP S N   1 ? 
ATOM   71    C  CA  . TRP A  1  15  ? 20.629  -10.456 -16.097 1.000 11.796 0 16   TRP S CA  1 ? 
ATOM   72    C  C   . TRP A  1  15  ? 20.523  -10.992 -14.680 1.000 10.453 0 16   TRP S C   1 ? 
ATOM   73    O  O   . TRP A  1  15  ? 21.532  -11.400 -14.095 1.000 11.937 0 16   TRP S O   1 ? 
ATOM   74    C  CB  . TRP A  1  15  ? 21.169  -11.549 -17.032 1.000 10.773 0 16   TRP S CB  1 ? 
ATOM   75    C  CG  . TRP A  1  15  ? 20.267  -12.740 -17.223 1.000 10.374 0 16   TRP S CG  1 ? 
ATOM   76    C  CD1 . TRP A  1  15  ? 19.704  -13.535 -16.269 1.000 10.725 0 16   TRP S CD1 1 ? 
ATOM   77    C  CD2 . TRP A  1  15  ? 19.825  -13.270 -18.495 1.000 10.470 0 16   TRP S CD2 1 ? 
ATOM   78    N  NE1 . TRP A  1  15  ? 18.986  -14.534 -16.880 1.000 11.523 0 16   TRP S NE1 1 ? 
ATOM   79    C  CE2 . TRP A  1  15  ? 19.032  -14.396 -18.230 1.000 10.461 0 16   TRP S CE2 1 ? 
ATOM   80    C  CE3 . TRP A  1  15  ? 20.056  -12.884 -19.812 1.000 10.993 0 16   TRP S CE3 1 ? 
ATOM   81    C  CZ2 . TRP A  1  15  ? 18.448  -15.145 -19.252 1.000 12.532 0 16   TRP S CZ2 1 ? 
ATOM   82    C  CZ3 . TRP A  1  15  ? 19.514  -13.657 -20.826 1.000 12.088 0 16   TRP S CZ3 1 ? 
ATOM   83    C  CH2 . TRP A  1  15  ? 18.679  -14.729 -20.531 1.000 11.800 0 16   TRP S CH2 1 ? 
ATOM   84    N  N   . ILE A  1  16  ? 19.303  -10.970 -14.129 1.000 11.357 0 17   ILE S N   1 ? 
ATOM   85    C  CA  . ILE A  1  16  ? 19.076  -11.482 -12.784 1.000 11.441 0 17   ILE S CA  1 ? 
ATOM   86    C  C   . ILE A  1  16  ? 18.113  -12.667 -12.854 1.000 11.226 0 17   ILE S C   1 ? 
ATOM   87    O  O   . ILE A  1  16  ? 17.013  -12.557 -13.390 1.000 11.802 0 17   ILE S O   1 ? 
ATOM   88    C  CB  . ILE A  1  16  ? 18.518  -10.361 -11.876 1.000 13.141 0 17   ILE S CB  1 ? 
ATOM   89    C  CG1 . ILE A  1  16  ? 19.537  -9.235  -11.720 1.000 14.226 0 17   ILE S CG1 1 ? 
ATOM   90    C  CG2 . ILE A  1  16  ? 18.086  -10.924 -10.532 1.000 13.202 0 17   ILE S CG2 1 ? 
ATOM   91    C  CD1 . ILE A  1  16  ? 19.006  -8.016  -10.947 1.000 16.810 0 17   ILE S CD1 1 ? 
ATOM   92    N  N   . GLY A  1  17  ? 18.507  -13.787 -12.228 1.000 10.830 0 18   GLY S N   1 ? 
ATOM   93    C  CA  . GLY A  1  17  ? 17.643  -14.945 -12.134 1.000 10.713 0 18   GLY S CA  1 ? 
ATOM   94    C  C   . GLY A  1  17  ? 16.934  -15.042 -10.796 1.000 11.051 0 18   GLY S C   1 ? 
ATOM   95    O  O   . GLY A  1  17  ? 17.569  -14.883 -9.751  1.000 12.472 0 18   GLY S O   1 ? 
ATOM   96    N  N   . ALA A  1  18  ? 15.608  -15.232 -10.844 1.000 10.750 0 19   ALA S N   1 ? 
ATOM   97    C  CA  . ALA A  1  18  ? 14.804  -15.312 -9.657  1.000 11.041 0 19   ALA S CA  1 ? 
ATOM   98    C  C   . ALA A  1  18  ? 14.491  -16.787 -9.363  1.000 12.019 0 19   ALA S C   1 ? 
ATOM   99    O  O   . ALA A  1  18  ? 15.423  -17.545 -9.050  1.000 14.971 0 19   ALA S O   1 ? 
ATOM   100   C  CB  . ALA A  1  18  ? 13.612  -14.417 -9.852  1.000 11.362 0 19   ALA S CB  1 ? 
ATOM   101   N  N   . GLN A  1  19  ? 13.251  -17.248 -9.537  1.000 10.348 0 20   GLN S N   1 ? 
ATOM   102   C  CA  . GLN A  1  19  ? 12.965  -18.674 -9.373  1.000 10.009 0 20   GLN S CA  1 ? 
ATOM   103   C  C   . GLN A  1  19  ? 13.085  -19.362 -10.736 1.000 9.911  0 20   GLN S C   1 ? 
ATOM   104   O  O   . GLN A  1  19  ? 12.090  -19.777 -11.299 1.000 11.295 0 20   GLN S O   1 ? 
ATOM   105   C  CB  . GLN A  1  19  ? 11.569  -18.855 -8.783  1.000 9.335  0 20   GLN S CB  1 ? 
ATOM   106   C  CG  . GLN A  1  19  ? 11.479  -18.408 -7.319  1.000 9.735  0 20   GLN S CG  1 ? 
ATOM   107   C  CD  . GLN A  1  19  ? 10.053  -18.530 -6.836  1.000 9.904  0 20   GLN S CD  1 ? 
ATOM   108   O  OE1 . GLN A  1  19  ? 9.193   -17.843 -7.334  1.000 10.840 0 20   GLN S OE1 1 ? 
ATOM   109   N  NE2 . GLN A  1  19  ? 9.796   -19.390 -5.879  1.000 10.222 0 20   GLN S NE2 1 ? 
ATOM   110   N  N   A GLU A  1  20  ? 14.308  -19.429 -11.246 0.500 10.478 0 21   GLU S N   1 ? 
ATOM   111   N  N   B GLU A  1  20  ? 14.288  -19.361 -11.286 0.500 9.903  0 21   GLU S N   1 ? 
ATOM   112   C  CA  A GLU A  1  20  ? 14.567  -19.847 -12.619 0.500 10.428 0 21   GLU S CA  1 ? 
ATOM   113   C  CA  B GLU A  1  20  ? 14.489  -19.881 -12.631 0.500 9.473  0 21   GLU S CA  1 ? 
ATOM   114   C  C   A GLU A  1  20  ? 15.183  -21.245 -12.655 0.500 10.029 0 21   GLU S C   1 ? 
ATOM   115   C  C   B GLU A  1  20  ? 14.999  -21.319 -12.573 0.500 9.674  0 21   GLU S C   1 ? 
ATOM   116   O  O   A GLU A  1  20  ? 15.998  -21.572 -11.790 0.500 9.279  0 21   GLU S O   1 ? 
ATOM   117   O  O   B GLU A  1  20  ? 15.488  -21.782 -11.549 0.500 9.318  0 21   GLU S O   1 ? 
ATOM   118   C  CB  A GLU A  1  20  ? 15.524  -18.865 -13.294 0.500 11.543 0 21   GLU S CB  1 ? 
ATOM   119   C  CB  B GLU A  1  20  ? 15.408  -18.967 -13.444 0.500 9.590  0 21   GLU S CB  1 ? 
ATOM   120   C  CG  A GLU A  1  20  ? 17.000  -19.191 -13.108 0.500 12.172 0 21   GLU S CG  1 ? 
ATOM   121   C  CG  B GLU A  1  20  ? 16.596  -18.375 -12.687 0.500 9.285  0 21   GLU S CG  1 ? 
ATOM   122   C  CD  A GLU A  1  20  ? 17.653  -18.685 -11.838 0.500 12.991 0 21   GLU S CD  1 ? 
ATOM   123   C  CD  B GLU A  1  20  ? 17.882  -19.180 -12.744 0.500 10.240 0 21   GLU S CD  1 ? 
ATOM   124   O  OE1 A GLU A  1  20  ? 16.921  -18.312 -10.916 0.500 13.405 0 21   GLU S OE1 1 ? 
ATOM   125   O  OE1 B GLU A  1  20  ? 18.127  -19.716 -13.821 0.500 10.706 0 21   GLU S OE1 1 ? 
ATOM   126   O  OE2 A GLU A  1  20  ? 18.905  -18.645 -11.788 0.500 13.834 0 21   GLU S OE2 1 ? 
ATOM   127   O  OE2 B GLU A  1  20  ? 18.620  -19.295 -11.695 0.500 11.099 0 21   GLU S OE2 1 ? 
ATOM   128   N  N   . CYS A  1  21  ? 14.827  -22.035 -13.690 1.000 8.991  0 22   CYS S N   1 ? 
ATOM   129   C  CA  . CYS A  1  21  ? 15.366  -23.375 -13.849 1.000 9.030  0 22   CYS S CA  1 ? 
ATOM   130   C  C   . CYS A  1  21  ? 16.662  -23.333 -14.666 1.000 9.216  0 22   CYS S C   1 ? 
ATOM   131   O  O   . CYS A  1  21  ? 17.294  -24.363 -14.845 1.000 9.924  0 22   CYS S O   1 ? 
ATOM   132   C  CB  . CYS A  1  21  ? 14.341  -24.317 -14.487 1.000 9.224  0 22   CYS S CB  1 ? 
ATOM   133   S  SG  . CYS A  1  21  ? 14.252  -24.147 -16.283 1.000 9.378  0 22   CYS S SG  1 ? 
ATOM   134   N  N   . THR A  1  22  ? 17.006  -22.156 -15.216 1.000 9.823  0 23   THR S N   1 ? 
ATOM   135   C  CA  . THR A  1  22  ? 18.185  -21.882 -16.044 1.000 9.548  0 23   THR S CA  1 ? 
ATOM   136   C  C   . THR A  1  22  ? 17.937  -22.224 -17.525 1.000 8.276  0 23   THR S C   1 ? 
ATOM   137   O  O   . THR A  1  22  ? 18.774  -21.922 -18.374 1.000 8.165  0 23   THR S O   1 ? 
ATOM   138   C  CB  . THR A  1  22  ? 19.503  -22.438 -15.490 1.000 10.087 0 23   THR S CB  1 ? 
ATOM   139   O  OG1 . THR A  1  22  ? 19.479  -22.100 -14.101 1.000 11.210 0 23   THR S OG1 1 ? 
ATOM   140   C  CG2 . THR A  1  22  ? 20.764  -21.862 -16.091 1.000 9.712  0 23   THR S CG2 1 ? 
ATOM   141   N  N   . GLY A  1  23  ? 16.782  -22.782 -17.861 1.000 9.511  0 24   GLY S N   1 ? 
ATOM   142   C  CA  . GLY A  1  23  ? 16.473  -23.120 -19.241 1.000 8.411  0 24   GLY S CA  1 ? 
ATOM   143   C  C   . GLY A  1  23  ? 16.475  -21.901 -20.164 1.000 8.875  0 24   GLY S C   1 ? 
ATOM   144   O  O   . GLY A  1  23  ? 16.785  -22.000 -21.353 1.000 9.436  0 24   GLY S O   1 ? 
ATOM   145   N  N   . CYS A  1  24  ? 16.076  -20.744 -19.637 1.000 9.135  0 25   CYS S N   1 ? 
ATOM   146   C  CA  . CYS A  1  24  ? 16.016  -19.525 -20.430 1.000 8.857  0 25   CYS S CA  1 ? 
ATOM   147   C  C   . CYS A  1  24  ? 17.429  -19.036 -20.762 1.000 9.009  0 25   CYS S C   1 ? 
ATOM   148   O  O   . CYS A  1  24  ? 17.691  -18.645 -21.888 1.000 9.154  0 25   CYS S O   1 ? 
ATOM   149   C  CB  . CYS A  1  24  ? 15.179  -18.441 -19.739 1.000 9.005  0 25   CYS S CB  1 ? 
ATOM   150   S  SG  . CYS A  1  24  ? 13.405  -18.773 -19.731 1.000 9.676  0 25   CYS S SG  1 ? 
ATOM   151   N  N   . THR A  1  25  ? 18.377  -19.109 -19.814 1.000 8.696  0 26   THR S N   1 ? 
ATOM   152   C  CA  . THR A  1  25  ? 19.772  -18.846 -20.145 1.000 9.111  0 26   THR S CA  1 ? 
ATOM   153   C  C   . THR A  1  25  ? 20.269  -19.881 -21.157 1.000 8.945  0 26   THR S C   1 ? 
ATOM   154   O  O   . THR A  1  25  ? 20.993  -19.574 -22.124 1.000 8.456  0 26   THR S O   1 ? 
ATOM   155   C  CB  . THR A  1  25  ? 20.652  -18.847 -18.884 1.000 9.867  0 26   THR S CB  1 ? 
ATOM   156   O  OG1 . THR A  1  25  ? 20.329  -17.650 -18.155 1.000 10.587 0 26   THR S OG1 1 ? 
ATOM   157   C  CG2 . THR A  1  25  ? 22.128  -18.948 -19.199 1.000 10.257 0 26   THR S CG2 1 ? 
ATOM   158   N  N   . GLU A  1  26  ? 19.975  -21.146 -20.874 1.000 8.832  0 27   GLU S N   1 ? 
ATOM   159   C  CA  . GLU A  1  26  ? 20.416  -22.232 -21.756 1.000 8.188  0 27   GLU S CA  1 ? 
ATOM   160   C  C   . GLU A  1  26  ? 19.940  -22.070 -23.193 1.000 8.410  0 27   GLU S C   1 ? 
ATOM   161   O  O   . GLU A  1  26  ? 20.620  -22.543 -24.098 1.000 8.382  0 27   GLU S O   1 ? 
ATOM   162   C  CB  . GLU A  1  26  ? 19.959  -23.567 -21.167 1.000 8.620  0 27   GLU S CB  1 ? 
ATOM   163   C  CG  . GLU A  1  26  ? 20.824  -24.047 -20.038 1.000 8.782  0 27   GLU S CG  1 ? 
ATOM   164   C  CD  . GLU A  1  26  ? 22.162  -24.638 -20.387 1.000 9.349  0 27   GLU S CD  1 ? 
ATOM   165   O  OE1 . GLU A  1  26  ? 22.528  -24.717 -21.548 1.000 9.345  0 27   GLU S OE1 1 ? 
ATOM   166   O  OE2 . GLU A  1  26  ? 22.886  -24.979 -19.411 1.000 10.004 0 27   GLU S OE2 1 ? 
ATOM   167   N  N   . SER A  1  27  ? 18.768  -21.460 -23.417 1.000 7.698  0 28   SER S N   1 ? 
ATOM   168   C  CA  . SER A  1  27  ? 18.325  -21.236 -24.784 1.000 8.146  0 28   SER S CA  1 ? 
ATOM   169   C  C   . SER A  1  27  ? 19.426  -20.518 -25.590 1.000 8.311  0 28   SER S C   1 ? 
ATOM   170   O  O   . SER A  1  27  ? 19.630  -20.826 -26.772 1.000 8.568  0 28   SER S O   1 ? 
ATOM   171   C  CB  . SER A  1  27  ? 17.003  -20.482 -24.874 1.000 8.420  0 28   SER S CB  1 ? 
ATOM   172   O  OG  . SER A  1  27  ? 17.151  -19.115 -24.532 1.000 9.516  0 28   SER S OG  1 ? 
ATOM   173   N  N   . LEU A  1  28  ? 20.165  -19.618 -24.930 1.000 8.655  0 29   LEU S N   1 ? 
ATOM   174   C  CA  . LEU A  1  28  ? 21.188  -18.844 -25.631 1.000 9.541  0 29   LEU S CA  1 ? 
ATOM   175   C  C   . LEU A  1  28  ? 22.268  -19.755 -26.201 1.000 9.060  0 29   LEU S C   1 ? 
ATOM   176   O  O   . LEU A  1  28  ? 22.915  -19.415 -27.192 1.000 8.573  0 29   LEU S O   1 ? 
ATOM   177   C  CB  . LEU A  1  28  ? 21.822  -17.863 -24.635 1.000 10.263 0 29   LEU S CB  1 ? 
ATOM   178   C  CG  . LEU A  1  28  ? 20.904  -16.808 -24.037 1.000 11.265 0 29   LEU S CG  1 ? 
ATOM   179   C  CD1 . LEU A  1  28  ? 21.774  -15.851 -23.216 1.000 12.490 0 29   LEU S CD1 1 ? 
ATOM   180   C  CD2 . LEU A  1  28  ? 20.165  -16.066 -25.129 1.000 12.805 0 29   LEU S CD2 1 ? 
ATOM   181   N  N   . LEU A  1  29  ? 22.535  -20.881 -25.538 1.000 8.871  0 30   LEU S N   1 ? 
ATOM   182   C  CA  . LEU A  1  29  ? 23.563  -21.811 -25.996 1.000 7.973  0 30   LEU S CA  1 ? 
ATOM   183   C  C   . LEU A  1  29  ? 23.182  -22.571 -27.265 1.000 8.060  0 30   LEU S C   1 ? 
ATOM   184   O  O   . LEU A  1  29  ? 24.058  -23.138 -27.919 1.000 9.508  0 30   LEU S O   1 ? 
ATOM   185   C  CB  . LEU A  1  29  ? 24.000  -22.759 -24.872 1.000 8.137  0 30   LEU S CB  1 ? 
ATOM   186   C  CG  . LEU A  1  29  ? 25.105  -22.218 -23.947 1.000 8.795  0 30   LEU S CG  1 ? 
ATOM   187   C  CD1 . LEU A  1  29  ? 24.702  -20.988 -23.172 1.000 9.242  0 30   LEU S CD1 1 ? 
ATOM   188   C  CD2 . LEU A  1  29  ? 25.550  -23.310 -23.008 1.000 8.628  0 30   LEU S CD2 1 ? 
ATOM   189   N  N   . ARG A  1  30  ? 21.921  -22.496 -27.690 1.000 8.013  0 31   ARG S N   1 ? 
ATOM   190   C  CA  . ARG A  1  30  ? 21.477  -23.071 -28.950 1.000 8.403  0 31   ARG S CA  1 ? 
ATOM   191   C  C   . ARG A  1  30  ? 21.422  -22.017 -30.073 1.000 8.720  0 31   ARG S C   1 ? 
ATOM   192   O  O   . ARG A  1  30  ? 21.294  -22.354 -31.255 1.000 9.174  0 31   ARG S O   1 ? 
ATOM   193   C  CB  . ARG A  1  30  ? 20.070  -23.669 -28.823 1.000 8.848  0 31   ARG S CB  1 ? 
ATOM   194   C  CG  . ARG A  1  30  ? 19.962  -24.923 -27.972 1.000 8.448  0 31   ARG S CG  1 ? 
ATOM   195   C  CD  . ARG A  1  30  ? 20.194  -24.754 -26.496 1.000 8.361  0 31   ARG S CD  1 ? 
ATOM   196   N  NE  . ARG A  1  30  ? 19.746  -25.916 -25.754 1.000 8.541  0 31   ARG S NE  1 ? 
ATOM   197   C  CZ  . ARG A  1  30  ? 20.176  -26.254 -24.551 1.000 9.011  0 31   ARG S CZ  1 ? 
ATOM   198   N  NH1 . ARG A  1  30  ? 21.039  -25.483 -23.931 1.000 8.974  0 31   ARG S NH1 1 ? 
ATOM   199   N  NH2 . ARG A  1  30  ? 19.717  -27.319 -23.929 1.000 8.775  0 31   ARG S NH2 1 ? 
ATOM   200   N  N   . ALA A  1  31  ? 21.484  -20.739 -29.701 1.000 8.637  0 32   ALA S N   1 ? 
ATOM   201   C  CA  . ALA A  1  31  ? 21.338  -19.667 -30.672 1.000 9.262  0 32   ALA S CA  1 ? 
ATOM   202   C  C   . ALA A  1  31  ? 22.449  -19.664 -31.705 1.000 9.478  0 32   ALA S C   1 ? 
ATOM   203   O  O   . ALA A  1  31  ? 23.590  -20.031 -31.429 1.000 9.681  0 32   ALA S O   1 ? 
ATOM   204   C  CB  . ALA A  1  31  ? 21.288  -18.322 -29.967 1.000 8.855  0 32   ALA S CB  1 ? 
ATOM   205   N  N   . THR A  1  32  ? 22.112  -19.175 -32.907 1.000 9.291  0 33   THR S N   1 ? 
ATOM   206   C  CA  . THR A  1  32  ? 23.078  -19.088 -34.001 1.000 9.799  0 33   THR S CA  1 ? 
ATOM   207   C  C   . THR A  1  32  ? 23.190  -17.680 -34.577 1.000 10.715 0 33   THR S C   1 ? 
ATOM   208   O  O   . THR A  1  32  ? 24.058  -17.454 -35.442 1.000 10.236 0 33   THR S O   1 ? 
ATOM   209   C  CB  . THR A  1  32  ? 22.696  -20.017 -35.144 1.000 9.508  0 33   THR S CB  1 ? 
ATOM   210   O  OG1 . THR A  1  32  ? 21.402  -19.653 -35.644 1.000 9.859  0 33   THR S OG1 1 ? 
ATOM   211   C  CG2 . THR A  1  32  ? 22.626  -21.454 -34.692 1.000 10.829 0 33   THR S CG2 1 ? 
ATOM   212   N  N   . HIS A  1  33  ? 22.307  -16.759 -34.177 1.000 9.730  0 34   HIS S N   1 ? 
ATOM   213   C  CA  . HIS A  1  33  ? 22.343  -15.457 -34.835 1.000 9.902  0 34   HIS S CA  1 ? 
ATOM   214   C  C   . HIS A  1  33  ? 21.851  -14.363 -33.898 1.000 9.563  0 34   HIS S C   1 ? 
ATOM   215   O  O   . HIS A  1  33  ? 20.772  -13.778 -34.087 1.000 11.223 0 34   HIS S O   1 ? 
ATOM   216   C  CB  . HIS A  1  33  ? 21.577  -15.412 -36.162 1.000 8.780  0 34   HIS S CB  1 ? 
ATOM   217   C  CG  . HIS A  1  33  ? 20.202  -15.984 -36.154 1.000 8.426  0 34   HIS S CG  1 ? 
ATOM   218   N  ND1 . HIS A  1  33  ? 19.980  -17.340 -36.051 1.000 9.161  0 34   HIS S ND1 1 ? 
ATOM   219   C  CD2 . HIS A  1  33  ? 19.005  -15.405 -36.334 1.000 9.248  0 34   HIS S CD2 1 ? 
ATOM   220   C  CE1 . HIS A  1  33  ? 18.660  -17.556 -36.136 1.000 8.561  0 34   HIS S CE1 1 ? 
ATOM   221   N  NE2 . HIS A  1  33  ? 18.032  -16.384 -36.354 1.000 8.440  0 34   HIS S NE2 1 ? 
ATOM   222   N  N   . PRO A  1  34  ? 22.669  -13.970 -32.914 1.000 8.997  0 35   PRO S N   1 ? 
ATOM   223   C  CA  . PRO A  1  34  ? 24.057  -14.436 -32.734 1.000 9.503  0 35   PRO S CA  1 ? 
ATOM   224   C  C   . PRO A  1  34  ? 24.218  -15.692 -31.873 1.000 9.108  0 35   PRO S C   1 ? 
ATOM   225   O  O   . PRO A  1  34  ? 23.386  -15.986 -31.015 1.000 9.237  0 35   PRO S O   1 ? 
ATOM   226   C  CB  . PRO A  1  34  ? 24.695  -13.287 -31.932 1.000 9.764  0 35   PRO S CB  1 ? 
ATOM   227   C  CG  . PRO A  1  34  ? 23.549  -12.792 -31.062 1.000 9.804  0 35   PRO S CG  1 ? 
ATOM   228   C  CD  . PRO A  1  34  ? 22.364  -12.856 -32.005 1.000 9.665  0 35   PRO S CD  1 ? 
ATOM   229   N  N   . THR A  1  35  ? 25.313  -16.407 -32.104 1.000 9.950  0 36   THR S N   1 ? 
ATOM   230   C  CA  . THR A  1  35  ? 25.792  -17.384 -31.135 1.000 9.979  0 36   THR S CA  1 ? 
ATOM   231   C  C   . THR A  1  35  ? 26.064  -16.708 -29.790 1.000 9.786  0 36   THR S C   1 ? 
ATOM   232   O  O   . THR A  1  35  ? 26.330  -15.495 -29.719 1.000 9.815  0 36   THR S O   1 ? 
ATOM   233   C  CB  . THR A  1  35  ? 27.067  -18.089 -31.611 1.000 10.364 0 36   THR S CB  1 ? 
ATOM   234   O  OG1 . THR A  1  35  ? 28.083  -17.077 -31.721 1.000 11.263 0 36   THR S OG1 1 ? 
ATOM   235   C  CG2 . THR A  1  35  ? 26.896  -18.893 -32.884 1.000 10.191 0 36   THR S CG2 1 ? 
ATOM   236   N  N   . VAL A  1  36  ? 26.037  -17.485 -28.696 1.000 8.721  0 37   VAL S N   1 ? 
ATOM   237   C  CA  . VAL A  1  36  ? 26.270  -16.913 -27.365 1.000 10.040 0 37   VAL S CA  1 ? 
ATOM   238   C  C   . VAL A  1  36  ? 27.664  -16.262 -27.282 1.000 10.860 0 37   VAL S C   1 ? 
ATOM   239   O  O   . VAL A  1  36  ? 27.773  -15.191 -26.663 1.000 10.811 0 37   VAL S O   1 ? 
ATOM   240   C  CB  . VAL A  1  36  ? 26.032  -17.945 -26.259 1.000 10.297 0 37   VAL S CB  1 ? 
ATOM   241   C  CG1 . VAL A  1  36  ? 27.040  -19.085 -26.282 1.000 10.851 0 37   VAL S CG1 1 ? 
ATOM   242   C  CG2 . VAL A  1  36  ? 26.034  -17.277 -24.894 1.000 10.173 0 37   VAL S CG2 1 ? 
ATOM   243   N  N   . GLU A  1  37  ? 28.685  -16.836 -27.929 1.000 10.974 0 38   GLU S N   1 ? 
ATOM   244   C  CA  . GLU A  1  37  ? 30.015  -16.241 -27.853 1.000 12.540 0 38   GLU S CA  1 ? 
ATOM   245   C  C   . GLU A  1  37  ? 30.009  -14.897 -28.589 1.000 12.356 0 38   GLU S C   1 ? 
ATOM   246   O  O   . GLU A  1  37  ? 30.583  -13.930 -28.104 1.000 11.973 0 38   GLU S O   1 ? 
ATOM   247   C  CB  . GLU A  1  37  ? 31.127  -17.215 -28.270 1.000 13.454 0 38   GLU S CB  1 ? 
ATOM   248   C  CG  . GLU A  1  37  ? 31.059  -17.827 -29.660 1.000 13.514 0 38   GLU S CG  1 ? 
ATOM   249   C  CD  . GLU A  1  37  ? 30.165  -19.047 -29.881 1.000 12.819 0 38   GLU S CD  1 ? 
ATOM   250   O  OE1 . GLU A  1  37  ? 29.202  -19.206 -29.144 1.000 11.912 0 38   GLU S OE1 1 ? 
ATOM   251   O  OE2 . GLU A  1  37  ? 30.469  -19.811 -30.809 1.000 12.450 0 38   GLU S OE2 1 ? 
ATOM   252   N  N   . ASN A  1  38  ? 29.334  -14.794 -29.744 1.000 10.830 0 39   ASN S N   1 ? 
ATOM   253   C  CA  . ASN A  1  38  ? 29.273  -13.496 -30.410 1.000 12.350 0 39   ASN S CA  1 ? 
ATOM   254   C  C   . ASN A  1  38  ? 28.372  -12.520 -29.667 1.000 12.893 0 39   ASN S C   1 ? 
ATOM   255   O  O   . ASN A  1  38  ? 28.595  -11.310 -29.674 1.000 13.138 0 39   ASN S O   1 ? 
ATOM   256   C  CB  . ASN A  1  38  ? 28.836  -13.633 -31.853 1.000 12.470 0 39   ASN S CB  1 ? 
ATOM   257   C  CG  . ASN A  1  38  ? 29.953  -14.190 -32.701 1.000 15.831 0 39   ASN S CG  1 ? 
ATOM   258   O  OD1 . ASN A  1  38  ? 31.130  -14.054 -32.366 1.000 18.951 0 39   ASN S OD1 1 ? 
ATOM   259   N  ND2 . ASN A  1  38  ? 29.619  -14.834 -33.788 1.000 17.261 0 39   ASN S ND2 1 ? 
ATOM   260   N  N   . LEU A  1  39  ? 27.331  -13.012 -29.011 1.000 12.080 0 40   LEU S N   1 ? 
ATOM   261   C  CA  . LEU A  1  39  ? 26.493  -12.143 -28.186 1.000 12.298 0 40   LEU S CA  1 ? 
ATOM   262   C  C   . LEU A  1  39  ? 27.344  -11.415 -27.138 1.000 13.787 0 40   LEU S C   1 ? 
ATOM   263   O  O   . LEU A  1  39  ? 27.299  -10.189 -27.008 1.000 12.861 0 40   LEU S O   1 ? 
ATOM   264   C  CB  . LEU A  1  39  ? 25.399  -12.969 -27.509 1.000 12.197 0 40   LEU S CB  1 ? 
ATOM   265   C  CG  . LEU A  1  39  ? 24.586  -12.247 -26.449 1.000 12.347 0 40   LEU S CG  1 ? 
ATOM   266   C  CD1 . LEU A  1  39  ? 23.708  -11.188 -27.111 1.000 12.635 0 40   LEU S CD1 1 ? 
ATOM   267   C  CD2 . LEU A  1  39  ? 23.765  -13.207 -25.633 1.000 13.375 0 40   LEU S CD2 1 ? 
ATOM   268   N  N   . VAL A  1  40  ? 28.148  -12.172 -26.403 1.000 12.370 0 41   VAL S N   1 ? 
ATOM   269   C  CA  . VAL A  1  40  ? 28.866  -11.622 -25.268 1.000 14.187 0 41   VAL S CA  1 ? 
ATOM   270   C  C   . VAL A  1  40  ? 30.133  -10.875 -25.698 1.000 14.245 0 41   VAL S C   1 ? 
ATOM   271   O  O   . VAL A  1  40  ? 30.574  -10.037 -24.911 1.000 16.055 0 41   VAL S O   1 ? 
ATOM   272   C  CB  . VAL A  1  40  ? 29.141  -12.677 -24.172 1.000 15.551 0 41   VAL S CB  1 ? 
ATOM   273   C  CG1 . VAL A  1  40  ? 27.852  -13.270 -23.657 1.000 15.769 0 41   VAL S CG1 1 ? 
ATOM   274   C  CG2 . VAL A  1  40  ? 30.121  -13.754 -24.575 1.000 18.544 0 41   VAL S CG2 1 ? 
ATOM   275   N  N   . LEU A  1  41  ? 30.773  -11.210 -26.835 1.000 13.083 0 42   LEU S N   1 ? 
ATOM   276   C  CA  . LEU A  1  41  ? 32.008  -10.541 -27.255 1.000 14.804 0 42   LEU S CA  1 ? 
ATOM   277   C  C   . LEU A  1  41  ? 31.728  -9.396  -28.225 1.000 16.166 0 42   LEU S C   1 ? 
ATOM   278   O  O   . LEU A  1  41  ? 32.553  -8.476  -28.293 1.000 17.206 0 42   LEU S O   1 ? 
ATOM   279   C  CB  . LEU A  1  41  ? 32.994  -11.518 -27.892 1.000 15.830 0 42   LEU S CB  1 ? 
ATOM   280   C  CG  . LEU A  1  41  ? 33.470  -12.658 -26.997 1.000 15.949 0 42   LEU S CG  1 ? 
ATOM   281   C  CD1 . LEU A  1  41  ? 34.400  -13.552 -27.778 1.000 16.679 0 42   LEU S CD1 1 ? 
ATOM   282   C  CD2 . LEU A  1  41  ? 34.137  -12.133 -25.733 1.000 18.806 0 42   LEU S CD2 1 ? 
ATOM   283   N  N   A GLU A  1  42  ? 30.611  -9.452  -28.976 0.500 14.640 0 43   GLU S N   1 ? 
ATOM   284   N  N   B GLU A  1  42  ? 30.603  -9.430  -28.957 0.500 14.685 0 43   GLU S N   1 ? 
ATOM   285   C  CA  A GLU A  1  42  ? 30.366  -8.502  -30.068 0.500 16.929 0 43   GLU S CA  1 ? 
ATOM   286   C  CA  B GLU A  1  42  ? 30.385  -8.457  -30.031 0.500 16.926 0 43   GLU S CA  1 ? 
ATOM   287   C  C   A GLU A  1  42  ? 29.089  -7.682  -29.877 0.500 16.333 0 43   GLU S C   1 ? 
ATOM   288   C  C   B GLU A  1  42  ? 29.084  -7.668  -29.868 0.500 16.371 0 43   GLU S C   1 ? 
ATOM   289   O  O   A GLU A  1  42  ? 29.103  -6.477  -30.101 0.500 17.164 0 43   GLU S O   1 ? 
ATOM   290   O  O   B GLU A  1  42  ? 29.076  -6.463  -30.095 0.500 17.180 0 43   GLU S O   1 ? 
ATOM   291   C  CB  A GLU A  1  42  ? 30.254  -9.200  -31.430 0.500 18.836 0 43   GLU S CB  1 ? 
ATOM   292   C  CB  B GLU A  1  42  ? 30.368  -9.130  -31.408 0.500 18.812 0 43   GLU S CB  1 ? 
ATOM   293   C  CG  A GLU A  1  42  ? 31.553  -9.816  -31.921 0.500 20.808 0 43   GLU S CG  1 ? 
ATOM   294   C  CG  B GLU A  1  42  ? 31.495  -10.128 -31.631 0.500 20.665 0 43   GLU S CG  1 ? 
ATOM   295   C  CD  A GLU A  1  42  ? 31.478  -10.623 -33.211 0.500 23.112 0 43   GLU S CD  1 ? 
ATOM   296   C  CD  B GLU A  1  42  ? 32.871  -9.556  -31.943 0.500 23.555 0 43   GLU S CD  1 ? 
ATOM   297   O  OE1 A GLU A  1  42  ? 30.386  -10.726 -33.792 0.500 24.790 0 43   GLU S OE1 1 ? 
ATOM   298   O  OE1 B GLU A  1  42  ? 32.948  -8.358  -32.241 0.500 24.859 0 43   GLU S OE1 1 ? 
ATOM   299   O  OE2 A GLU A  1  42  ? 32.503  -11.206 -33.589 0.500 26.006 0 43   GLU S OE2 1 ? 
ATOM   300   O  OE2 B GLU A  1  42  ? 33.858  -10.323 -31.883 0.500 27.577 0 43   GLU S OE2 1 ? 
ATOM   301   N  N   . THR A  1  43  ? 27.978  -8.322  -29.512 1.000 15.782 0 44   THR S N   1 ? 
ATOM   302   C  CA  . THR A  1  43  ? 26.680  -7.665  -29.547 1.000 15.185 0 44   THR S CA  1 ? 
ATOM   303   C  C   . THR A  1  43  ? 26.420  -6.796  -28.315 1.000 15.244 0 44   THR S C   1 ? 
ATOM   304   O  O   . THR A  1  43  ? 25.908  -5.679  -28.431 1.000 16.281 0 44   THR S O   1 ? 
ATOM   305   C  CB  . THR A  1  43  ? 25.524  -8.662  -29.689 1.000 17.608 0 44   THR S CB  1 ? 
ATOM   306   O  OG1 . THR A  1  43  ? 25.865  -9.581  -30.725 1.000 19.246 0 44   THR S OG1 1 ? 
ATOM   307   C  CG2 . THR A  1  43  ? 24.207  -7.992  -30.040 1.000 16.836 0 44   THR S CG2 1 ? 
ATOM   308   N  N   . ILE A  1  44  ? 26.648  -7.356  -27.131 1.000 13.740 0 45   ILE S N   1 ? 
ATOM   309   C  CA  . ILE A  1  44  ? 26.375  -6.697  -25.871 1.000 12.699 0 45   ILE S CA  1 ? 
ATOM   310   C  C   . ILE A  1  44  ? 27.619  -6.775  -24.998 1.000 13.467 0 45   ILE S C   1 ? 
ATOM   311   O  O   . ILE A  1  44  ? 28.567  -7.475  -25.308 1.000 13.562 0 45   ILE S O   1 ? 
ATOM   312   C  CB  . ILE A  1  44  ? 25.165  -7.313  -25.139 1.000 13.690 0 45   ILE S CB  1 ? 
ATOM   313   C  CG1 . ILE A  1  44  ? 25.441  -8.781  -24.787 1.000 13.569 0 45   ILE S CG1 1 ? 
ATOM   314   C  CG2 . ILE A  1  44  ? 23.910  -7.151  -25.968 1.000 14.803 0 45   ILE S CG2 1 ? 
ATOM   315   C  CD1 . ILE A  1  44  ? 24.444  -9.406  -23.871 1.000 13.824 0 45   ILE S CD1 1 ? 
ATOM   316   N  N   . SER A  1  45  ? 27.552  -6.064  -23.877 1.000 14.555 0 46   SER S N   1 ? 
ATOM   317   C  CA  . SER A  1  45  ? 28.426  -6.316  -22.749 1.000 14.328 0 46   SER S CA  1 ? 
ATOM   318   C  C   . SER A  1  45  ? 27.536  -6.863  -21.643 1.000 13.269 0 46   SER S C   1 ? 
ATOM   319   O  O   . SER A  1  45  ? 26.688  -6.155  -21.123 1.000 13.777 0 46   SER S O   1 ? 
ATOM   320   C  CB  . SER A  1  45  ? 29.161  -5.090  -22.262 1.000 17.113 0 46   SER S CB  1 ? 
ATOM   321   O  OG  . SER A  1  45  ? 30.045  -5.454  -21.222 1.000 18.111 0 46   SER S OG  1 ? 
ATOM   322   N  N   . LEU A  1  46  ? 27.683  -8.169  -21.379 1.000 13.422 0 47   LEU S N   1 ? 
ATOM   323   C  CA  . LEU A  1  46  ? 26.924  -8.848  -20.338 1.000 12.749 0 47   LEU S CA  1 ? 
ATOM   324   C  C   . LEU A  1  46  ? 27.618  -8.572  -19.010 1.000 13.625 0 47   LEU S C   1 ? 
ATOM   325   O  O   . LEU A  1  46  ? 28.611  -9.225  -18.638 1.000 14.132 0 47   LEU S O   1 ? 
ATOM   326   C  CB  . LEU A  1  46  ? 26.866  -10.344 -20.638 1.000 12.635 0 47   LEU S CB  1 ? 
ATOM   327   C  CG  . LEU A  1  46  ? 25.961  -11.170 -19.723 1.000 12.673 0 47   LEU S CG  1 ? 
ATOM   328   C  CD1 . LEU A  1  46  ? 24.561  -10.613 -19.668 1.000 13.627 0 47   LEU S CD1 1 ? 
ATOM   329   C  CD2 . LEU A  1  46  ? 25.942  -12.606 -20.226 1.000 12.550 0 47   LEU S CD2 1 ? 
ATOM   330   N  N   . GLU A  1  47  ? 27.131  -7.520  -18.360 1.000 13.501 0 48   GLU S N   1 ? 
ATOM   331   C  CA  . GLU A  1  47  ? 27.763  -6.991  -17.166 1.000 14.117 0 48   GLU S CA  1 ? 
ATOM   332   C  C   . GLU A  1  47  ? 27.460  -7.777  -15.903 1.000 13.055 0 48   GLU S C   1 ? 
ATOM   333   O  O   . GLU A  1  47  ? 28.188  -7.656  -14.915 1.000 16.308 0 48   GLU S O   1 ? 
ATOM   334   C  CB  . GLU A  1  47  ? 27.298  -5.542  -16.954 1.000 16.107 0 48   GLU S CB  1 ? 
ATOM   335   C  CG  . GLU A  1  47  ? 27.712  -4.634  -18.094 1.000 18.258 0 48   GLU S CG  1 ? 
ATOM   336   C  CD  . GLU A  1  47  ? 29.178  -4.284  -18.048 1.000 20.499 0 48   GLU S CD  1 ? 
ATOM   337   O  OE1 . GLU A  1  47  ? 29.693  -4.193  -16.926 1.000 26.494 0 48   GLU S OE1 1 ? 
ATOM   338   O  OE2 . GLU A  1  47  ? 29.766  -4.008  -19.086 1.000 27.404 0 48   GLU S OE2 1 ? 
ATOM   339   N  N   . TYR A  1  48  ? 26.364  -8.544  -15.877 1.000 13.437 0 49   TYR S N   1 ? 
ATOM   340   C  CA  . TYR A  1  48  ? 26.068  -9.401  -14.750 1.000 12.971 0 49   TYR S CA  1 ? 
ATOM   341   C  C   . TYR A  1  48  ? 25.289  -10.598 -15.291 1.000 13.152 0 49   TYR S C   1 ? 
ATOM   342   O  O   . TYR A  1  48  ? 24.240  -10.423 -15.915 1.000 12.227 0 49   TYR S O   1 ? 
ATOM   343   C  CB  . TYR A  1  48  ? 25.217  -8.650  -13.725 1.000 12.829 0 49   TYR S CB  1 ? 
ATOM   344   C  CG  . TYR A  1  48  ? 25.035  -9.376  -12.414 1.000 13.090 0 49   TYR S CG  1 ? 
ATOM   345   C  CD1 . TYR A  1  48  ? 26.019  -9.330  -11.423 1.000 14.185 0 49   TYR S CD1 1 ? 
ATOM   346   C  CD2 . TYR A  1  48  ? 23.936  -10.180 -12.193 1.000 12.506 0 49   TYR S CD2 1 ? 
ATOM   347   C  CE1 . TYR A  1  48  ? 25.877  -10.048 -10.258 1.000 14.422 0 49   TYR S CE1 1 ? 
ATOM   348   C  CE2 . TYR A  1  48  ? 23.767  -10.858 -11.001 1.000 13.860 0 49   TYR S CE2 1 ? 
ATOM   349   C  CZ  . TYR A  1  48  ? 24.740  -10.767 -10.017 1.000 14.631 0 49   TYR S CZ  1 ? 
ATOM   350   O  OH  . TYR A  1  48  ? 24.543  -11.435 -8.840  1.000 19.002 0 49   TYR S OH  1 ? 
ATOM   351   N  N   . HIS A  1  49  ? 25.827  -11.800 -15.031 1.000 13.439 0 50   HIS S N   1 ? 
ATOM   352   C  CA  . HIS A  1  49  ? 25.126  -13.046 -15.313 1.000 12.171 0 50   HIS S CA  1 ? 
ATOM   353   C  C   . HIS A  1  49  ? 25.801  -14.128 -14.490 1.000 13.331 0 50   HIS S C   1 ? 
ATOM   354   O  O   . HIS A  1  49  ? 26.959  -14.481 -14.784 1.000 13.273 0 50   HIS S O   1 ? 
ATOM   355   C  CB  . HIS A  1  49  ? 25.100  -13.382 -16.803 1.000 12.720 0 50   HIS S CB  1 ? 
ATOM   356   C  CG  . HIS A  1  49  ? 24.058  -14.417 -17.084 1.000 11.972 0 50   HIS S CG  1 ? 
ATOM   357   N  ND1 . HIS A  1  49  ? 23.967  -15.599 -16.350 1.000 12.060 0 50   HIS S ND1 1 ? 
ATOM   358   C  CD2 . HIS A  1  49  ? 23.019  -14.420 -17.971 1.000 11.288 0 50   HIS S CD2 1 ? 
ATOM   359   C  CE1 . HIS A  1  49  ? 22.878  -16.269 -16.779 1.000 11.627 0 50   HIS S CE1 1 ? 
ATOM   360   N  NE2 . HIS A  1  49  ? 22.298  -15.585 -17.780 1.000 10.055 0 50   HIS S NE2 1 ? 
ATOM   361   N  N   . GLU A  1  50  ? 25.094  -14.606 -13.488 1.000 11.946 0 51   GLU S N   1 ? 
ATOM   362   C  CA  . GLU A  1  50  ? 25.722  -15.492 -12.518 1.000 15.200 0 51   GLU S CA  1 ? 
ATOM   363   C  C   . GLU A  1  50  ? 26.089  -16.864 -13.092 1.000 15.087 0 51   GLU S C   1 ? 
ATOM   364   O  O   . GLU A  1  50  ? 26.952  -17.552 -12.530 1.000 15.224 0 51   GLU S O   1 ? 
ATOM   365   C  CB  . GLU A  1  50  ? 24.809  -15.705 -11.319 1.000 16.165 0 51   GLU S CB  1 ? 
ATOM   366   C  CG  . GLU A  1  50  ? 24.632  -14.453 -10.511 1.000 18.303 0 51   GLU S CG  1 ? 
ATOM   367   C  CD  . GLU A  1  50  ? 23.836  -14.644 -9.240  1.000 19.372 0 51   GLU S CD  1 ? 
ATOM   368   O  OE1 . GLU A  1  50  ? 23.547  -15.825 -8.884  1.000 20.751 0 51   GLU S OE1 1 ? 
ATOM   369   O  OE2 . GLU A  1  50  ? 23.523  -13.615 -8.616  1.000 20.511 0 51   GLU S OE2 1 ? 
ATOM   370   N  N   . VAL A  1  51  ? 25.483  -17.297 -14.192 1.000 13.368 0 52   VAL S N   1 ? 
ATOM   371   C  CA  . VAL A  1  51  ? 25.840  -18.596 -14.746 1.000 13.675 0 52   VAL S CA  1 ? 
ATOM   372   C  C   . VAL A  1  51  ? 27.228  -18.559 -15.402 1.000 13.330 0 52   VAL S C   1 ? 
ATOM   373   O  O   . VAL A  1  51  ? 27.932  -19.565 -15.400 1.000 13.500 0 52   VAL S O   1 ? 
ATOM   374   C  CB  . VAL A  1  51  ? 24.756  -19.098 -15.716 1.000 13.482 0 52   VAL S CB  1 ? 
ATOM   375   C  CG1 . VAL A  1  51  ? 25.121  -20.418 -16.376 1.000 15.321 0 52   VAL S CG1 1 ? 
ATOM   376   C  CG2 . VAL A  1  51  ? 23.402  -19.246 -15.031 1.000 13.374 0 52   VAL S CG2 1 ? 
ATOM   377   N  N   . LEU A  1  52  ? 27.652  -17.412 -15.949 1.000 12.484 0 53   LEU S N   1 ? 
ATOM   378   C  CA  . LEU A  1  52  ? 28.878  -17.395 -16.738 1.000 12.706 0 53   LEU S CA  1 ? 
ATOM   379   C  C   . LEU A  1  52  ? 30.019  -16.580 -16.134 1.000 11.734 0 53   LEU S C   1 ? 
ATOM   380   O  O   . LEU A  1  52  ? 31.177  -16.664 -16.600 1.000 13.079 0 53   LEU S O   1 ? 
ATOM   381   C  CB  . LEU A  1  52  ? 28.586  -16.853 -18.141 1.000 14.119 0 53   LEU S CB  1 ? 
ATOM   382   C  CG  . LEU A  1  52  ? 27.598  -17.657 -18.998 1.000 15.712 0 53   LEU S CG  1 ? 
ATOM   383   C  CD1 . LEU A  1  52  ? 27.225  -16.885 -20.260 1.000 18.521 0 53   LEU S CD1 1 ? 
ATOM   384   C  CD2 . LEU A  1  52  ? 28.243  -18.967 -19.384 1.000 16.225 0 53   LEU S CD2 1 ? 
ATOM   385   N  N   A SER A  1  53  ? 29.698  -15.761 -15.137 0.500 12.723 0 54   SER S N   1 ? 
ATOM   386   N  N   B SER A  1  53  ? 29.699  -15.880 -15.041 0.500 11.914 0 54   SER S N   1 ? 
ATOM   387   C  CA  A SER A  1  53  ? 30.690  -14.793 -14.704 0.500 12.832 0 54   SER S CA  1 ? 
ATOM   388   C  CA  B SER A  1  53  ? 30.601  -14.905 -14.440 0.500 11.509 0 54   SER S CA  1 ? 
ATOM   389   C  C   A SER A  1  53  ? 31.814  -15.490 -13.940 0.500 12.120 0 54   SER S C   1 ? 
ATOM   390   C  C   B SER A  1  53  ? 31.857  -15.556 -13.863 0.500 11.358 0 54   SER S C   1 ? 
ATOM   391   O  O   A SER A  1  53  ? 31.590  -16.370 -13.110 0.500 11.731 0 54   SER S O   1 ? 
ATOM   392   O  O   B SER A  1  53  ? 31.782  -16.442 -13.012 0.500 10.535 0 54   SER S O   1 ? 
ATOM   393   C  CB  A SER A  1  53  ? 30.075  -13.681 -13.920 0.500 13.741 0 54   SER S CB  1 ? 
ATOM   394   C  CB  B SER A  1  53  ? 29.858  -14.122 -13.396 0.500 11.704 0 54   SER S CB  1 ? 
ATOM   395   O  OG  A SER A  1  53  ? 29.655  -14.167 -12.673 0.500 15.356 0 54   SER S OG  1 ? 
ATOM   396   O  OG  B SER A  1  53  ? 30.748  -13.375 -12.588 0.500 12.998 0 54   SER S OG  1 ? 
ATOM   397   N  N   . ALA A  1  54  ? 33.028  -15.028 -14.231 1.000 11.504 0 55   ALA S N   1 ? 
ATOM   398   C  CA  . ALA A  1  54  ? 34.248  -15.448 -13.584 1.000 11.347 0 55   ALA S CA  1 ? 
ATOM   399   C  C   . ALA A  1  54  ? 34.190  -15.126 -12.096 1.000 11.190 0 55   ALA S C   1 ? 
ATOM   400   O  O   . ALA A  1  54  ? 34.479  -16.003 -11.270 1.000 12.485 0 55   ALA S O   1 ? 
ATOM   401   C  CB  . ALA A  1  54  ? 35.444  -14.774 -14.212 1.000 11.165 0 55   ALA S CB  1 ? 
ATOM   402   N  N   . ALA A  1  55  ? 33.792  -13.891 -11.772 1.000 11.241 0 56   ALA S N   1 ? 
ATOM   403   C  CA  . ALA A  1  55  ? 33.684  -13.457 -10.387 1.000 11.320 0 56   ALA S CA  1 ? 
ATOM   404   C  C   . ALA A  1  55  ? 32.542  -14.172 -9.670  1.000 10.916 0 56   ALA S C   1 ? 
ATOM   405   O  O   . ALA A  1  55  ? 31.521  -14.450 -10.269 1.000 11.254 0 56   ALA S O   1 ? 
ATOM   406   C  CB  . ALA A  1  55  ? 33.456  -11.986 -10.375 1.000 11.234 0 56   ALA S CB  1 ? 
ATOM   407   N  N   . PHE A  1  56  ? 32.712  -14.382 -8.368  1.000 10.167 0 57   PHE S N   1 ? 
ATOM   408   C  CA  . PHE A  1  56  ? 31.689  -14.908 -7.478  1.000 11.083 0 57   PHE S CA  1 ? 
ATOM   409   C  C   . PHE A  1  56  ? 31.574  -14.007 -6.258  1.000 11.980 0 57   PHE S C   1 ? 
ATOM   410   O  O   . PHE A  1  56  ? 32.390  -13.095 -6.057  1.000 11.842 0 57   PHE S O   1 ? 
ATOM   411   C  CB  . PHE A  1  56  ? 31.980  -16.376 -7.106  1.000 10.716 0 57   PHE S CB  1 ? 
ATOM   412   C  CG  . PHE A  1  56  ? 33.350  -16.599 -6.509  1.000 11.558 0 57   PHE S CG  1 ? 
ATOM   413   C  CD1 . PHE A  1  56  ? 33.622  -16.209 -5.212  1.000 12.484 0 57   PHE S CD1 1 ? 
ATOM   414   C  CD2 . PHE A  1  56  ? 34.391  -17.176 -7.232  1.000 12.789 0 57   PHE S CD2 1 ? 
ATOM   415   C  CE1 . PHE A  1  56  ? 34.890  -16.353 -4.666  1.000 12.159 0 57   PHE S CE1 1 ? 
ATOM   416   C  CE2 . PHE A  1  56  ? 35.645  -17.401 -6.658  1.000 12.949 0 57   PHE S CE2 1 ? 
ATOM   417   C  CZ  . PHE A  1  56  ? 35.899  -16.954 -5.381  1.000 13.026 0 57   PHE S CZ  1 ? 
ATOM   418   N  N   . GLY A  1  57  ? 30.536  -14.240 -5.463  1.000 11.865 0 58   GLY S N   1 ? 
ATOM   419   C  CA  . GLY A  1  57  ? 30.436  -13.696 -4.111  1.000 11.554 0 58   GLY S CA  1 ? 
ATOM   420   C  C   . GLY A  1  57  ? 30.536  -12.172 -4.076  1.000 12.615 0 58   GLY S C   1 ? 
ATOM   421   O  O   . GLY A  1  57  ? 29.848  -11.471 -4.826  1.000 11.964 0 58   GLY S O   1 ? 
ATOM   422   N  N   . HIS A  1  58  ? 31.475  -11.691 -3.252  1.000 12.845 0 59   HIS S N   1 ? 
ATOM   423   C  CA  . HIS A  1  58  ? 31.599  -10.257 -3.046  1.000 14.910 0 59   HIS S CA  1 ? 
ATOM   424   C  C   . HIS A  1  58  ? 32.114  -9.603  -4.317  1.000 15.317 0 59   HIS S C   1 ? 
ATOM   425   O  O   . HIS A  1  58  ? 31.796  -8.433  -4.558  1.000 17.045 0 59   HIS S O   1 ? 
ATOM   426   C  CB  . HIS A  1  58  ? 32.544  -9.938  -1.877  1.000 16.489 0 59   HIS S CB  1 ? 
ATOM   427   C  CG  . HIS A  1  58  ? 32.111  -10.522 -0.588  1.000 15.407 0 59   HIS S CG  1 ? 
ATOM   428   N  ND1 . HIS A  1  58  ? 30.920  -10.188 0.034   1.000 17.167 0 59   HIS S ND1 1 ? 
ATOM   429   C  CD2 . HIS A  1  58  ? 32.726  -11.424 0.212   1.000 15.833 0 59   HIS S CD2 1 ? 
ATOM   430   C  CE1 . HIS A  1  58  ? 30.859  -10.872 1.171   1.000 17.409 0 59   HIS S CE1 1 ? 
ATOM   431   N  NE2 . HIS A  1  58  ? 31.939  -11.612 1.309   1.000 17.247 0 59   HIS S NE2 1 ? 
ATOM   432   N  N   . GLN A  1  59  ? 32.857  -10.327 -5.142  1.000 16.023 0 60   GLN S N   1 ? 
ATOM   433   C  CA  . GLN A  1  59  ? 33.388  -9.730  -6.360  1.000 16.536 0 60   GLN S CA  1 ? 
ATOM   434   C  C   . GLN A  1  59  ? 32.280  -9.513  -7.380  1.000 16.232 0 60   GLN S C   1 ? 
ATOM   435   O  O   . GLN A  1  59  ? 32.263  -8.542  -8.145  1.000 15.653 0 60   GLN S O   1 ? 
ATOM   436   C  CB  . GLN A  1  59  ? 34.525  -10.554 -6.960  1.000 15.737 0 60   GLN S CB  1 ? 
ATOM   437   C  CG  . GLN A  1  59  ? 35.787  -10.531 -6.119  1.000 15.900 0 60   GLN S CG  1 ? 
ATOM   438   C  CD  . GLN A  1  59  ? 35.700  -11.347 -4.849  1.000 17.168 0 60   GLN S CD  1 ? 
ATOM   439   O  OE1 . GLN A  1  59  ? 35.395  -12.537 -4.843  1.000 15.640 0 60   GLN S OE1 1 ? 
ATOM   440   N  NE2 . GLN A  1  59  ? 35.976  -10.718 -3.722  1.000 17.685 0 60   GLN S NE2 1 ? 
ATOM   441   N  N   . VAL A  1  60  ? 31.354  -10.467 -7.493  1.000 15.567 0 61   VAL S N   1 ? 
ATOM   442   C  CA  . VAL A  1  60  ? 30.309  -10.350 -8.482  1.000 16.180 0 61   VAL S CA  1 ? 
ATOM   443   C  C   . VAL A  1  60  ? 29.277  -9.332  -7.967  1.000 16.219 0 61   VAL S C   1 ? 
ATOM   444   O  O   . VAL A  1  60  ? 28.749  -8.597  -8.782  1.000 16.338 0 61   VAL S O   1 ? 
ATOM   445   C  CB  . VAL A  1  60  ? 29.728  -11.722 -8.889  1.000 15.640 0 61   VAL S CB  1 ? 
ATOM   446   C  CG1 . VAL A  1  60  ? 28.720  -12.240 -7.897  1.000 14.334 0 61   VAL S CG1 1 ? 
ATOM   447   C  CG2 . VAL A  1  60  ? 29.106  -11.715 -10.269 1.000 17.666 0 61   VAL S CG2 1 ? 
ATOM   448   N  N   . GLU A  1  61  ? 29.093  -9.213  -6.645  1.000 17.368 0 62   GLU S N   1 ? 
ATOM   449   C  CA  . GLU A  1  61  ? 28.182  -8.181  -6.151  1.000 20.407 0 62   GLU S CA  1 ? 
ATOM   450   C  C   . GLU A  1  61  ? 28.770  -6.781  -6.414  1.000 18.690 0 62   GLU S C   1 ? 
ATOM   451   O  O   . GLU A  1  61  ? 28.043  -5.880  -6.840  1.000 18.471 0 62   GLU S O   1 ? 
ATOM   452   C  CB  . GLU A  1  61  ? 27.732  -8.489  -4.722  1.000 25.553 0 62   GLU S CB  1 ? 
ATOM   453   C  CG  . GLU A  1  61  ? 26.707  -9.646  -4.652  1.000 29.331 0 62   GLU S CG  1 ? 
ATOM   454   C  CD  . GLU A  1  61  ? 25.310  -9.413  -5.246  1.000 36.862 0 62   GLU S CD  1 ? 
ATOM   455   O  OE1 . GLU A  1  61  ? 25.005  -8.284  -5.652  1.000 44.701 0 62   GLU S OE1 1 ? 
ATOM   456   O  OE2 . GLU A  1  61  ? 24.506  -10.348 -5.291  1.000 41.503 0 62   GLU S OE2 1 ? 
ATOM   457   N  N   . GLU A  1  62  ? 30.092  -6.646  -6.334  1.000 19.280 0 63   GLU S N   1 ? 
ATOM   458   C  CA  . GLU A  1  62  ? 30.778  -5.419  -6.716  1.000 22.415 0 63   GLU S CA  1 ? 
ATOM   459   C  C   . GLU A  1  62  ? 30.554  -5.138  -8.210  1.000 20.657 0 63   GLU S C   1 ? 
ATOM   460   O  O   . GLU A  1  62  ? 30.273  -4.014  -8.593  1.000 18.814 0 63   GLU S O   1 ? 
ATOM   461   C  CB  . GLU A  1  62  ? 32.245  -5.580  -6.310  1.000 30.108 0 63   GLU S CB  1 ? 
ATOM   462   C  CG  . GLU A  1  62  ? 33.203  -4.499  -6.747  1.000 38.816 0 63   GLU S CG  1 ? 
ATOM   463   C  CD  . GLU A  1  62  ? 34.627  -4.802  -6.282  1.000 51.998 0 63   GLU S CD  1 ? 
ATOM   464   O  OE1 . GLU A  1  62  ? 34.816  -5.734  -5.422  1.000 54.888 0 63   GLU S OE1 1 ? 
ATOM   465   O  OE2 . GLU A  1  62  ? 35.556  -4.146  -6.800  1.000 57.234 0 63   GLU S OE2 1 ? 
ATOM   466   N  N   . ASN A  1  63  ? 30.640  -6.154  -9.068  1.000 18.100 0 64   ASN S N   1 ? 
ATOM   467   C  CA  . ASN A  1  63  ? 30.386  -5.962  -10.486 1.000 17.117 0 64   ASN S CA  1 ? 
ATOM   468   C  C   . ASN A  1  63  ? 28.988  -5.407  -10.714 1.000 17.752 0 64   ASN S C   1 ? 
ATOM   469   O  O   . ASN A  1  63  ? 28.802  -4.554  -11.595 1.000 18.503 0 64   ASN S O   1 ? 
ATOM   470   C  CB  . ASN A  1  63  ? 30.499  -7.242  -11.320 1.000 19.284 0 64   ASN S CB  1 ? 
ATOM   471   C  CG  . ASN A  1  63  ? 31.929  -7.737  -11.470 1.000 20.738 0 64   ASN S CG  1 ? 
ATOM   472   O  OD1 . ASN A  1  63  ? 32.881  -7.066  -11.053 1.000 20.499 0 64   ASN S OD1 1 ? 
ATOM   473   N  ND2 . ASN A  1  63  ? 32.082  -8.943  -12.010 1.000 18.384 0 64   ASN S ND2 1 ? 
ATOM   474   N  N   . LYS A  1  64  ? 27.990  -5.929  -9.996  1.000 16.452 0 65   LYS S N   1 ? 
ATOM   475   C  CA  . LYS A  1  64  ? 26.632  -5.471  -10.212 1.000 16.923 0 65   LYS S CA  1 ? 
ATOM   476   C  C   . LYS A  1  64  ? 26.518  -3.999  -9.822  1.000 16.419 0 65   LYS S C   1 ? 
ATOM   477   O  O   . LYS A  1  64  ? 25.995  -3.198  -10.595 1.000 16.020 0 65   LYS S O   1 ? 
ATOM   478   C  CB  . LYS A  1  64  ? 25.589  -6.298  -9.461  1.000 19.024 0 65   LYS S CB  1 ? 
ATOM   479   C  CG  . LYS A  1  64  ? 24.144  -5.867  -9.706  1.000 22.304 0 65   LYS S CG  1 ? 
ATOM   480   C  CD  . LYS A  1  64  ? 23.100  -6.977  -9.810  1.000 28.747 0 65   LYS S CD  1 ? 
ATOM   481   C  CE  . LYS A  1  64  ? 22.838  -7.792  -8.558  1.000 33.363 0 65   LYS S CE  1 ? 
ATOM   482   N  NZ  . LYS A  1  64  ? 22.663  -7.018  -7.289  1.000 35.314 0 65   LYS S NZ  1 ? 
ATOM   483   N  N   . HIS A  1  65  ? 26.977  -3.658  -8.623  1.000 17.742 0 66   HIS S N   1 ? 
ATOM   484   C  CA  . HIS A  1  65  ? 26.881  -2.270  -8.166  1.000 20.587 0 66   HIS S CA  1 ? 
ATOM   485   C  C   . HIS A  1  65  ? 27.604  -1.310  -9.095  1.000 19.348 0 66   HIS S C   1 ? 
ATOM   486   O  O   . HIS A  1  65  ? 27.014  -0.262  -9.426  1.000 19.984 0 66   HIS S O   1 ? 
ATOM   487   C  CB  . HIS A  1  65  ? 27.343  -2.114  -6.715  1.000 25.804 0 66   HIS S CB  1 ? 
ATOM   488   C  CG  . HIS A  1  65  ? 26.475  -2.962  -5.848  1.000 35.288 0 66   HIS S CG  1 ? 
ATOM   489   N  ND1 . HIS A  1  65  ? 26.941  -3.714  -4.782  1.000 47.515 0 66   HIS S ND1 1 ? 
ATOM   490   C  CD2 . HIS A  1  65  ? 25.142  -3.217  -5.940  1.000 39.388 0 66   HIS S CD2 1 ? 
ATOM   491   C  CE1 . HIS A  1  65  ? 25.931  -4.396  -4.252  1.000 45.811 0 66   HIS S CE1 1 ? 
ATOM   492   N  NE2 . HIS A  1  65  ? 24.834  -4.119  -4.942  1.000 46.188 0 66   HIS S NE2 1 ? 
ATOM   493   N  N   . ASN A  1  66  ? 28.809  -1.673  -9.546  1.000 19.219 0 67   ASN S N   1 ? 
ATOM   494   C  CA  . ASN A  1  66  ? 29.598  -0.832  -10.433 1.000 20.642 0 67   ASN S CA  1 ? 
ATOM   495   C  C   . ASN A  1  66  ? 28.854  -0.638  -11.760 1.000 20.840 0 67   ASN S C   1 ? 
ATOM   496   O  O   . ASN A  1  66  ? 28.790  0.460   -12.308 1.000 20.714 0 67   ASN S O   1 ? 
ATOM   497   C  CB  . ASN A  1  66  ? 31.006  -1.371  -10.670 1.000 22.296 0 67   ASN S CB  1 ? 
ATOM   498   C  CG  . ASN A  1  66  ? 31.909  -1.297  -9.450  1.000 26.564 0 67   ASN S CG  1 ? 
ATOM   499   O  OD1 . ASN A  1  66  ? 31.636  -0.593  -8.485  1.000 29.846 0 67   ASN S OD1 1 ? 
ATOM   500   N  ND2 . ASN A  1  66  ? 33.003  -2.036  -9.479  1.000 28.353 0 67   ASN S ND2 1 ? 
ATOM   501   N  N   . ALA A  1  67  ? 28.233  -1.695  -12.277 1.000 18.278 0 68   ALA S N   1 ? 
ATOM   502   C  CA  . ALA A  1  67  ? 27.510  -1.573  -13.529 1.000 17.357 0 68   ALA S CA  1 ? 
ATOM   503   C  C   . ALA A  1  67  ? 26.251  -0.740  -13.380 1.000 16.475 0 68   ALA S C   1 ? 
ATOM   504   O  O   . ALA A  1  67  ? 25.925  0.012   -14.294 1.000 17.726 0 68   ALA S O   1 ? 
ATOM   505   C  CB  . ALA A  1  67  ? 27.181  -2.958  -14.078 1.000 17.605 0 68   ALA S CB  1 ? 
ATOM   506   N  N   . LEU A  1  68  ? 25.477  -0.943  -12.303 1.000 16.261 0 69   LEU S N   1 ? 
ATOM   507   C  CA  . LEU A  1  68  ? 24.258  -0.211  -12.067 1.000 16.343 0 69   LEU S CA  1 ? 
ATOM   508   C  C   . LEU A  1  68  ? 24.568  1.290   -12.048 1.000 19.657 0 69   LEU S C   1 ? 
ATOM   509   O  O   . LEU A  1  68  ? 23.746  2.072   -12.501 1.000 20.132 0 69   LEU S O   1 ? 
ATOM   510   C  CB  . LEU A  1  68  ? 23.591  -0.623  -10.755 1.000 17.797 0 69   LEU S CB  1 ? 
ATOM   511   C  CG  . LEU A  1  68  ? 22.904  -1.995  -10.742 1.000 19.656 0 69   LEU S CG  1 ? 
ATOM   512   C  CD1 . LEU A  1  68  ? 22.351  -2.300  -9.364  1.000 20.923 0 69   LEU S CD1 1 ? 
ATOM   513   C  CD2 . LEU A  1  68  ? 21.789  -2.057  -11.758 1.000 23.132 0 69   LEU S CD2 1 ? 
ATOM   514   N  N   . GLU A  1  69  ? 25.747  1.669   -11.543 1.000 19.258 0 70   GLU S N   1 ? 
ATOM   515   C  CA  . GLU A  1  69  ? 26.168  3.074   -11.512 1.000 22.027 0 70   GLU S CA  1 ? 
ATOM   516   C  C   . GLU A  1  69  ? 26.690  3.536   -12.865 1.000 21.772 0 70   GLU S C   1 ? 
ATOM   517   O  O   . GLU A  1  69  ? 26.198  4.536   -13.391 1.000 22.464 0 70   GLU S O   1 ? 
ATOM   518   C  CB  . GLU A  1  69  ? 27.272  3.298   -10.481 1.000 26.717 0 70   GLU S CB  1 ? 
ATOM   519   C  CG  . GLU A  1  69  ? 26.741  3.325   -9.065  1.000 35.079 0 70   GLU S CG  1 ? 
ATOM   520   C  CD  . GLU A  1  69  ? 25.507  4.190   -8.844  1.000 46.387 0 70   GLU S CD  1 ? 
ATOM   521   O  OE1 . GLU A  1  69  ? 25.553  5.395   -9.206  1.000 51.774 0 70   GLU S OE1 1 ? 
ATOM   522   O  OE2 . GLU A  1  69  ? 24.484  3.655   -8.339  1.000 53.681 0 70   GLU S OE2 1 ? 
ATOM   523   N  N   . LYS A  1  70  ? 27.682  2.833   -13.430 1.000 19.388 0 71   LYS S N   1 ? 
ATOM   524   C  CA  . LYS A  1  70  ? 28.333  3.255   -14.666 1.000 19.784 0 71   LYS S CA  1 ? 
ATOM   525   C  C   . LYS A  1  70  ? 27.314  3.395   -15.803 1.000 21.231 0 71   LYS S C   1 ? 
ATOM   526   O  O   . LYS A  1  70  ? 27.383  4.341   -16.605 1.000 21.302 0 71   LYS S O   1 ? 
ATOM   527   C  CB  . LYS A  1  70  ? 29.473  2.296   -15.035 1.000 19.854 0 71   LYS S CB  1 ? 
ATOM   528   C  CG  . LYS A  1  70  ? 30.183  2.507   -16.371 1.000 22.408 0 71   LYS S CG  1 ? 
ATOM   529   C  CD  . LYS A  1  70  ? 31.355  1.551   -16.614 1.000 22.909 0 71   LYS S CD  1 ? 
ATOM   530   C  CE  . LYS A  1  70  ? 32.071  1.744   -17.932 1.000 25.744 0 71   LYS S CE  1 ? 
ATOM   531   N  NZ  . LYS A  1  70  ? 33.103  0.695   -18.207 1.000 28.853 0 71   LYS S NZ  1 ? 
ATOM   532   N  N   . TYR A  1  71  ? 26.339  2.481   -15.862 1.000 19.030 0 72   TYR S N   1 ? 
ATOM   533   C  CA  . TYR A  1  71  ? 25.433  2.411   -16.989 1.000 16.978 0 72   TYR S CA  1 ? 
ATOM   534   C  C   . TYR A  1  71  ? 24.018  2.825   -16.593 1.000 18.132 0 72   TYR S C   1 ? 
ATOM   535   O  O   . TYR A  1  71  ? 23.047  2.473   -17.268 1.000 19.102 0 72   TYR S O   1 ? 
ATOM   536   C  CB  . TYR A  1  71  ? 25.501  0.969   -17.508 1.000 16.879 0 72   TYR S CB  1 ? 
ATOM   537   C  CG  . TYR A  1  71  ? 26.836  0.497   -18.060 1.000 16.998 0 72   TYR S CG  1 ? 
ATOM   538   C  CD1 . TYR A  1  71  ? 27.422  1.087   -19.181 1.000 18.982 0 72   TYR S CD1 1 ? 
ATOM   539   C  CD2 . TYR A  1  71  ? 27.559  -0.496  -17.406 1.000 16.712 0 72   TYR S CD2 1 ? 
ATOM   540   C  CE1 . TYR A  1  71  ? 28.637  0.636   -19.674 1.000 20.466 0 72   TYR S CE1 1 ? 
ATOM   541   C  CE2 . TYR A  1  71  ? 28.754  -0.968  -17.907 1.000 19.007 0 72   TYR S CE2 1 ? 
ATOM   542   C  CZ  . TYR A  1  71  ? 29.307  -0.391  -19.037 1.000 21.603 0 72   TYR S CZ  1 ? 
ATOM   543   O  OH  . TYR A  1  71  ? 30.508  -0.849  -19.521 1.000 25.725 0 72   TYR S OH  1 ? 
ATOM   544   N  N   . LYS A  1  72  ? 23.845  3.560   -15.490 1.000 17.430 0 73   LYS S N   1 ? 
ATOM   545   C  CA  . LYS A  1  72  ? 22.517  4.031   -15.134 1.000 18.396 0 73   LYS S CA  1 ? 
ATOM   546   C  C   . LYS A  1  72  ? 21.818  4.695   -16.331 1.000 18.533 0 73   LYS S C   1 ? 
ATOM   547   O  O   . LYS A  1  72  ? 22.409  5.541   -17.010 1.000 20.199 0 73   LYS S O   1 ? 
ATOM   548   C  CB  . LYS A  1  72  ? 22.620  5.037   -13.978 1.000 23.336 0 73   LYS S CB  1 ? 
ATOM   549   C  CG  . LYS A  1  72  ? 21.308  5.522   -13.391 1.000 28.915 0 73   LYS S CG  1 ? 
ATOM   550   C  CD  . LYS A  1  72  ? 21.494  6.034   -11.955 1.000 36.925 0 73   LYS S CD  1 ? 
ATOM   551   C  CE  . LYS A  1  72  ? 20.306  6.800   -11.415 1.000 45.474 0 73   LYS S CE  1 ? 
ATOM   552   N  NZ  . LYS A  1  72  ? 19.071  5.974   -11.346 1.000 51.044 0 73   LYS S NZ  1 ? 
ATOM   553   N  N   . GLY A  1  73  ? 20.558  4.307   -16.569 1.000 17.713 0 74   GLY S N   1 ? 
ATOM   554   C  CA  . GLY A  1  73  ? 19.735  4.797   -17.673 1.000 20.466 0 74   GLY S CA  1 ? 
ATOM   555   C  C   . GLY A  1  73  ? 19.997  4.130   -19.021 1.000 19.690 0 74   GLY S C   1 ? 
ATOM   556   O  O   . GLY A  1  73  ? 19.337  4.469   -19.998 1.000 22.476 0 74   GLY S O   1 ? 
ATOM   557   N  N   . GLN A  1  74  ? 20.940  3.169   -19.096 1.000 17.985 0 75   GLN S N   1 ? 
ATOM   558   C  CA  . GLN A  1  74  ? 21.439  2.663   -20.364 1.000 18.600 0 75   GLN S CA  1 ? 
ATOM   559   C  C   . GLN A  1  74  ? 21.299  1.143   -20.518 1.000 16.731 0 75   GLN S C   1 ? 
ATOM   560   O  O   . GLN A  1  74  ? 21.345  0.664   -21.641 1.000 18.372 0 75   GLN S O   1 ? 
ATOM   561   C  CB  . GLN A  1  74  ? 22.925  2.989   -20.513 1.000 21.102 0 75   GLN S CB  1 ? 
ATOM   562   C  CG  . GLN A  1  74  ? 23.183  4.495   -20.504 1.000 26.255 0 75   GLN S CG  1 ? 
ATOM   563   C  CD  . GLN A  1  74  ? 24.624  4.852   -20.750 1.000 33.287 0 75   GLN S CD  1 ? 
ATOM   564   O  OE1 . GLN A  1  74  ? 25.551  4.100   -20.458 1.000 35.033 0 75   GLN S OE1 1 ? 
ATOM   565   N  NE2 . GLN A  1  74  ? 24.830  6.053   -21.263 1.000 41.366 0 75   GLN S NE2 1 ? 
ATOM   566   N  N   . TYR A  1  75  ? 21.185  0.381   -19.425 1.000 15.281 0 76   TYR S N   1 ? 
ATOM   567   C  CA  . TYR A  1  75  ? 21.272  -1.079  -19.563 1.000 15.045 0 76   TYR S CA  1 ? 
ATOM   568   C  C   . TYR A  1  75  ? 19.890  -1.692  -19.751 1.000 14.111 0 76   TYR S C   1 ? 
ATOM   569   O  O   . TYR A  1  75  ? 18.872  -1.171  -19.326 1.000 15.497 0 76   TYR S O   1 ? 
ATOM   570   C  CB  . TYR A  1  75  ? 21.961  -1.745  -18.358 1.000 15.287 0 76   TYR S CB  1 ? 
ATOM   571   C  CG  . TYR A  1  75  ? 21.361  -1.398  -17.016 1.000 16.297 0 76   TYR S CG  1 ? 
ATOM   572   C  CD1 . TYR A  1  75  ? 20.257  -2.073  -16.503 1.000 16.848 0 76   TYR S CD1 1 ? 
ATOM   573   C  CD2 . TYR A  1  75  ? 21.888  -0.364  -16.250 1.000 16.958 0 76   TYR S CD2 1 ? 
ATOM   574   C  CE1 . TYR A  1  75  ? 19.679  -1.741  -15.296 1.000 15.036 0 76   TYR S CE1 1 ? 
ATOM   575   C  CE2 . TYR A  1  75  ? 21.295  0.010   -15.066 1.000 16.573 0 76   TYR S CE2 1 ? 
ATOM   576   C  CZ  . TYR A  1  75  ? 20.202  -0.671  -14.569 1.000 16.805 0 76   TYR S CZ  1 ? 
ATOM   577   O  OH  . TYR A  1  75  ? 19.671  -0.281  -13.385 1.000 16.696 0 76   TYR S OH  1 ? 
ATOM   578   N  N   . VAL A  1  76  ? 19.877  -2.853  -20.399 1.000 13.372 0 77   VAL S N   1 ? 
ATOM   579   C  CA  . VAL A  1  76  ? 18.707  -3.693  -20.481 1.000 13.180 0 77   VAL S CA  1 ? 
ATOM   580   C  C   . VAL A  1  76  ? 18.766  -4.623  -19.279 1.000 12.052 0 77   VAL S C   1 ? 
ATOM   581   O  O   . VAL A  1  76  ? 19.796  -5.282  -19.086 1.000 13.497 0 77   VAL S O   1 ? 
ATOM   582   C  CB  . VAL A  1  76  ? 18.720  -4.509  -21.782 1.000 13.793 0 77   VAL S CB  1 ? 
ATOM   583   C  CG1 . VAL A  1  76  ? 17.515  -5.422  -21.892 1.000 14.830 0 77   VAL S CG1 1 ? 
ATOM   584   C  CG2 . VAL A  1  76  ? 18.787  -3.598  -23.021 1.000 15.087 0 77   VAL S CG2 1 ? 
ATOM   585   N  N   . LEU A  1  77  ? 17.690  -4.659  -18.503 1.000 11.266 0 78   LEU S N   1 ? 
ATOM   586   C  CA  . LEU A  1  77  ? 17.547  -5.604  -17.435 1.000 11.934 0 78   LEU S CA  1 ? 
ATOM   587   C  C   . LEU A  1  77  ? 16.728  -6.779  -17.965 1.000 11.834 0 78   LEU S C   1 ? 
ATOM   588   O  O   . LEU A  1  77  ? 15.639  -6.586  -18.522 1.000 11.856 0 78   LEU S O   1 ? 
ATOM   589   C  CB  . LEU A  1  77  ? 16.834  -4.935  -16.253 1.000 12.913 0 78   LEU S CB  1 ? 
ATOM   590   C  CG  . LEU A  1  77  ? 16.402  -5.855  -15.116 1.000 13.650 0 78   LEU S CG  1 ? 
ATOM   591   C  CD1 . LEU A  1  77  ? 17.595  -6.494  -14.445 1.000 13.588 0 78   LEU S CD1 1 ? 
ATOM   592   C  CD2 . LEU A  1  77  ? 15.618  -5.050  -14.084 1.000 14.363 0 78   LEU S CD2 1 ? 
ATOM   593   N  N   . VAL A  1  78  ? 17.261  -7.995  -17.738 1.000 11.494 0 79   VAL S N   1 ? 
ATOM   594   C  CA  . VAL A  1  78  ? 16.592  -9.217  -18.130 1.000 10.652 0 79   VAL S CA  1 ? 
ATOM   595   C  C   . VAL A  1  78  ? 16.369  -10.030 -16.870 1.000 10.119 0 79   VAL S C   1 ? 
ATOM   596   O  O   . VAL A  1  78  ? 17.283  -10.169 -16.056 1.000 11.140 0 79   VAL S O   1 ? 
ATOM   597   C  CB  . VAL A  1  78  ? 17.457  -10.016 -19.119 1.000 10.937 0 79   VAL S CB  1 ? 
ATOM   598   C  CG1 . VAL A  1  78  ? 16.741  -11.302 -19.542 1.000 10.983 0 79   VAL S CG1 1 ? 
ATOM   599   C  CG2 . VAL A  1  78  ? 17.821  -9.195  -20.317 1.000 11.901 0 79   VAL S CG2 1 ? 
ATOM   600   N  N   . VAL A  1  79  ? 15.172  -10.587 -16.698 1.000 10.644 0 80   VAL S N   1 ? 
ATOM   601   C  CA  . VAL A  1  79  ? 14.881  -11.497 -15.592 1.000 10.071 0 80   VAL S CA  1 ? 
ATOM   602   C  C   . VAL A  1  79  ? 14.224  -12.761 -16.115 1.000 10.939 0 80   VAL S C   1 ? 
ATOM   603   O  O   . VAL A  1  79  ? 13.246  -12.696 -16.877 1.000 11.304 0 80   VAL S O   1 ? 
ATOM   604   C  CB  . VAL A  1  79  ? 13.956  -10.861 -14.533 1.000 10.047 0 80   VAL S CB  1 ? 
ATOM   605   C  CG1 . VAL A  1  79  ? 13.593  -11.833 -13.434 1.000 11.336 0 80   VAL S CG1 1 ? 
ATOM   606   C  CG2 . VAL A  1  79  ? 14.617  -9.643  -13.941 1.000 11.407 0 80   VAL S CG2 1 ? 
ATOM   607   N  N   . ASP A  1  80  ? 14.781  -13.916 -15.677 1.000 10.285 0 81   ASP S N   1 ? 
ATOM   608   C  CA  . ASP A  1  80  ? 14.128  -15.203 -15.812 1.000 10.424 0 81   ASP S CA  1 ? 
ATOM   609   C  C   . ASP A  1  80  ? 13.701  -15.734 -14.447 1.000 10.515 0 81   ASP S C   1 ? 
ATOM   610   O  O   . ASP A  1  80  ? 14.296  -15.401 -13.406 1.000 11.101 0 81   ASP S O   1 ? 
ATOM   611   C  CB  . ASP A  1  80  ? 14.975  -16.218 -16.589 1.000 10.379 0 81   ASP S CB  1 ? 
ATOM   612   C  CG  . ASP A  1  80  ? 16.374  -16.508 -16.075 1.000 11.911 0 81   ASP S CG  1 ? 
ATOM   613   O  OD1 . ASP A  1  80  ? 16.891  -15.734 -15.257 1.000 11.772 0 81   ASP S OD1 1 ? 
ATOM   614   O  OD2 . ASP A  1  80  ? 16.969  -17.484 -16.571 1.000 12.681 0 81   ASP S OD2 1 ? 
ATOM   615   N  N   . GLY A  1  81  ? 12.690  -16.603 -14.465 1.000 9.669  0 82   GLY S N   1 ? 
ATOM   616   C  CA  . GLY A  1  81  ? 12.114  -17.126 -13.249 1.000 10.365 0 82   GLY S CA  1 ? 
ATOM   617   C  C   . GLY A  1  81  ? 11.039  -16.221 -12.655 1.000 9.834  0 82   GLY S C   1 ? 
ATOM   618   O  O   . GLY A  1  81  ? 10.983  -15.037 -12.940 1.000 10.646 0 82   GLY S O   1 ? 
ATOM   619   N  N   . SER A  1  82  ? 10.144  -16.821 -11.876 1.000 10.184 0 83   SER S N   1 ? 
ATOM   620   C  CA  . SER A  1  82  ? 9.133   -16.060 -11.154 1.000 10.993 0 83   SER S CA  1 ? 
ATOM   621   C  C   . SER A  1  82  ? 9.721   -15.403 -9.901  1.000 10.479 0 83   SER S C   1 ? 
ATOM   622   O  O   . SER A  1  82  ? 10.836  -15.715 -9.465  1.000 11.163 0 83   SER S O   1 ? 
ATOM   623   C  CB  . SER A  1  82  ? 7.987   -16.932 -10.807 1.000 11.207 0 83   SER S CB  1 ? 
ATOM   624   O  OG  . SER A  1  82  ? 8.402   -18.041 -10.013 1.000 11.406 0 83   SER S OG  1 ? 
ATOM   625   N  N   . ILE A  1  83  ? 8.966   -14.452 -9.322  1.000 11.131 0 84   ILE S N   1 ? 
ATOM   626   C  CA  . ILE A  1  83  ? 9.410   -13.740 -8.133  1.000 10.703 0 84   ILE S CA  1 ? 
ATOM   627   C  C   . ILE A  1  83  ? 8.483   -14.104 -6.987  1.000 11.168 0 84   ILE S C   1 ? 
ATOM   628   O  O   . ILE A  1  83  ? 7.263   -13.903 -7.113  1.000 12.273 0 84   ILE S O   1 ? 
ATOM   629   C  CB  . ILE A  1  83  ? 9.473   -12.209 -8.334  1.000 11.778 0 84   ILE S CB  1 ? 
ATOM   630   C  CG1 . ILE A  1  83  ? 10.432  -11.804 -9.450  1.000 12.163 0 84   ILE S CG1 1 ? 
ATOM   631   C  CG2 . ILE A  1  83  ? 9.853   -11.564 -7.013  1.000 12.644 0 84   ILE S CG2 1 ? 
ATOM   632   C  CD1 . ILE A  1  83  ? 9.798   -11.919 -10.844 1.000 13.905 0 84   ILE S CD1 1 ? 
ATOM   633   N  N   . PRO A  1  84  ? 8.964   -14.735 -5.895  1.000 11.797 0 85   PRO S N   1 ? 
ATOM   634   C  CA  . PRO A  1  84  ? 8.066   -15.254 -4.866  1.000 11.785 0 85   PRO S CA  1 ? 
ATOM   635   C  C   . PRO A  1  84  ? 7.795   -14.194 -3.797  1.000 13.979 0 85   PRO S C   1 ? 
ATOM   636   O  O   . PRO A  1  84  ? 8.735   -13.709 -3.177  1.000 14.222 0 85   PRO S O   1 ? 
ATOM   637   C  CB  . PRO A  1  84  ? 8.853   -16.433 -4.273  1.000 12.842 0 85   PRO S CB  1 ? 
ATOM   638   C  CG  . PRO A  1  84  ? 10.325  -16.047 -4.441  1.000 12.407 0 85   PRO S CG  1 ? 
ATOM   639   C  CD  . PRO A  1  84  ? 10.370  -15.136 -5.656  1.000 11.996 0 85   PRO S CD  1 ? 
ATOM   640   N  N   . LEU A  1  85  ? 6.525   -13.869 -3.594  1.000 14.146 0 86   LEU S N   1 ? 
ATOM   641   C  CA  . LEU A  1  85  ? 6.213   -12.805 -2.648  1.000 15.980 0 86   LEU S CA  1 ? 
ATOM   642   C  C   . LEU A  1  85  ? 5.836   -13.358 -1.274  1.000 16.842 0 86   LEU S C   1 ? 
ATOM   643   O  O   . LEU A  1  85  ? 5.817   -12.556 -0.341  1.000 17.004 0 86   LEU S O   1 ? 
ATOM   644   C  CB  . LEU A  1  85  ? 5.073   -11.946 -3.185  1.000 15.808 0 86   LEU S CB  1 ? 
ATOM   645   C  CG  . LEU A  1  85  ? 5.367   -11.173 -4.475  1.000 19.671 0 86   LEU S CG  1 ? 
ATOM   646   C  CD1 . LEU A  1  85  ? 4.204   -10.252 -4.821  1.000 19.889 0 86   LEU S CD1 1 ? 
ATOM   647   C  CD2 . LEU A  1  85  ? 6.668   -10.430 -4.365  1.000 21.625 0 86   LEU S CD2 1 ? 
ATOM   648   N  N   . LYS A  1  86  ? 5.474   -14.644 -1.166  1.000 15.146 0 87   LYS S N   1 ? 
ATOM   649   C  CA  . LYS A  1  86  ? 4.999   -15.221 0.087   1.000 16.110 0 87   LYS S CA  1 ? 
ATOM   650   C  C   . LYS A  1  86  ? 6.091   -15.117 1.160   1.000 16.862 0 87   LYS S C   1 ? 
ATOM   651   O  O   . LYS A  1  86  ? 7.288   -15.200 0.889   1.000 15.211 0 87   LYS S O   1 ? 
ATOM   652   C  CB  . LYS A  1  86  ? 4.535   -16.672 -0.088  1.000 18.043 0 87   LYS S CB  1 ? 
ATOM   653   C  CG  . LYS A  1  86  ? 3.797   -17.254 1.110   1.000 20.481 0 87   LYS S CG  1 ? 
ATOM   654   C  CD  . LYS A  1  86  ? 3.376   -18.702 0.945   1.000 21.615 0 87   LYS S CD  1 ? 
ATOM   655   C  CE  . LYS A  1  86  ? 2.266   -18.864 -0.065  1.000 26.479 0 87   LYS S CE  1 ? 
ATOM   656   N  NZ  . LYS A  1  86  ? 1.737   -20.255 -0.091  1.000 29.739 0 87   LYS S NZ  1 ? 
ATOM   657   N  N   . ASP A  1  87  ? 5.664   -14.859 2.408   1.000 17.645 0 88   ASP S N   1 ? 
ATOM   658   C  CA  . ASP A  1  87  ? 6.578   -14.832 3.549   1.000 15.450 0 88   ASP S CA  1 ? 
ATOM   659   C  C   . ASP A  1  87  ? 7.693   -13.800 3.353   1.000 15.389 0 88   ASP S C   1 ? 
ATOM   660   O  O   . ASP A  1  87  ? 8.854   -14.031 3.705   1.000 15.957 0 88   ASP S O   1 ? 
ATOM   661   C  CB  . ASP A  1  87  ? 7.064   -16.251 3.837   1.000 16.204 0 88   ASP S CB  1 ? 
ATOM   662   C  CG  . ASP A  1  87  ? 5.948   -17.151 4.283   1.000 18.631 0 88   ASP S CG  1 ? 
ATOM   663   O  OD1 . ASP A  1  87  ? 5.047   -16.623 4.995   1.000 18.876 0 88   ASP S OD1 1 ? 
ATOM   664   O  OD2 . ASP A  1  87  ? 5.942   -18.343 3.938   1.000 18.539 0 88   ASP S OD2 1 ? 
ATOM   665   N  N   . ASN A  1  88  ? 7.367   -12.644 2.771   1.000 17.568 0 89   ASN S N   1 ? 
ATOM   666   C  CA  . ASN A  1  88  ? 8.281   -11.514 2.717   1.000 20.226 0 89   ASN S CA  1 ? 
ATOM   667   C  C   . ASN A  1  88  ? 9.530   -11.791 1.891   1.000 17.957 0 89   ASN S C   1 ? 
ATOM   668   O  O   . ASN A  1  88  ? 10.596  -11.230 2.158   1.000 17.065 0 89   ASN S O   1 ? 
ATOM   669   C  CB  . ASN A  1  88  ? 8.698   -11.048 4.118   1.000 25.059 0 89   ASN S CB  1 ? 
ATOM   670   C  CG  . ASN A  1  88  ? 7.578   -10.282 4.776   1.000 33.484 0 89   ASN S CG  1 ? 
ATOM   671   O  OD1 . ASN A  1  88  ? 6.944   -10.777 5.695   1.000 43.833 0 89   ASN S OD1 1 ? 
ATOM   672   N  ND2 . ASN A  1  88  ? 7.280   -9.115  4.241   1.000 41.665 0 89   ASN S ND2 1 ? 
ATOM   673   N  N   . GLY A  1  89  ? 9.382   -12.655 0.868   1.000 17.297 0 90   GLY S N   1 ? 
ATOM   674   C  CA  . GLY A  1  89  ? 10.379  -12.755 -0.179  1.000 17.190 0 90   GLY S CA  1 ? 
ATOM   675   C  C   . GLY A  1  89  ? 11.435  -13.826 0.051   1.000 15.534 0 90   GLY S C   1 ? 
ATOM   676   O  O   . GLY A  1  89  ? 12.333  -13.940 -0.791  1.000 15.210 0 90   GLY S O   1 ? 
ATOM   677   N  N   . ILE A  1  90  ? 11.342  -14.597 1.141   1.000 14.174 0 91   ILE S N   1 ? 
ATOM   678   C  CA  . ILE A  1  90  ? 12.431  -15.462 1.583   1.000 14.925 0 91   ILE S CA  1 ? 
ATOM   679   C  C   . ILE A  1  90  ? 12.591  -16.730 0.735   1.000 14.131 0 91   ILE S C   1 ? 
ATOM   680   O  O   . ILE A  1  90  ? 13.565  -17.460 0.903   1.000 13.924 0 91   ILE S O   1 ? 
ATOM   681   C  CB  . ILE A  1  90  ? 12.339  -15.775 3.088   1.000 16.396 0 91   ILE S CB  1 ? 
ATOM   682   C  CG1 . ILE A  1  90  ? 11.051  -16.436 3.566   1.000 18.137 0 91   ILE S CG1 1 ? 
ATOM   683   C  CG2 . ILE A  1  90  ? 12.530  -14.467 3.865   1.000 17.134 0 91   ILE S CG2 1 ? 
ATOM   684   C  CD1 . ILE A  1  90  ? 10.723  -17.745 2.979   1.000 18.407 0 91   ILE S CD1 1 ? 
ATOM   685   N  N   . TYR A  1  91  ? 11.709  -16.986 -0.224  1.000 11.988 0 92   TYR S N   1 ? 
ATOM   686   C  CA  . TYR A  1  91  ? 11.844  -18.210 -1.020  1.000 11.855 0 92   TYR S CA  1 ? 
ATOM   687   C  C   . TYR A  1  91  ? 12.910  -18.037 -2.104  1.000 11.406 0 92   TYR S C   1 ? 
ATOM   688   O  O   . TYR A  1  91  ? 13.172  -18.974 -2.858  1.000 11.289 0 92   TYR S O   1 ? 
ATOM   689   C  CB  . TYR A  1  91  ? 10.495  -18.672 -1.588  1.000 10.648 0 92   TYR S CB  1 ? 
ATOM   690   C  CG  . TYR A  1  91  ? 9.590   -19.140 -0.467  1.000 11.091 0 92   TYR S CG  1 ? 
ATOM   691   C  CD1 . TYR A  1  91  ? 9.939   -20.232 0.331   1.000 12.300 0 92   TYR S CD1 1 ? 
ATOM   692   C  CD2 . TYR A  1  91  ? 8.426   -18.428 -0.133  1.000 12.502 0 92   TYR S CD2 1 ? 
ATOM   693   C  CE1 . TYR A  1  91  ? 9.167   -20.603 1.424   1.000 12.935 0 92   TYR S CE1 1 ? 
ATOM   694   C  CE2 . TYR A  1  91  ? 7.640   -18.811 0.950   1.000 12.566 0 92   TYR S CE2 1 ? 
ATOM   695   C  CZ  . TYR A  1  91  ? 8.001   -19.910 1.704   1.000 13.425 0 92   TYR S CZ  1 ? 
ATOM   696   O  OH  . TYR A  1  91  ? 7.293   -20.255 2.842   1.000 15.916 0 92   TYR S OH  1 ? 
ATOM   697   N  N   . CYS A  1  92  ? 13.483  -16.846 -2.274  1.000 11.291 0 93   CYS S N   1 ? 
ATOM   698   C  CA  . CYS A  1  92  ? 14.647  -16.700 -3.142  1.000 11.337 0 93   CYS S CA  1 ? 
ATOM   699   C  C   . CYS A  1  92  ? 15.504  -15.596 -2.543  1.000 12.497 0 93   CYS S C   1 ? 
ATOM   700   O  O   . CYS A  1  92  ? 15.133  -14.422 -2.673  1.000 13.600 0 93   CYS S O   1 ? 
ATOM   701   C  CB  . CYS A  1  92  ? 14.265  -16.373 -4.584  1.000 12.347 0 93   CYS S CB  1 ? 
ATOM   702   S  SG  . CYS A  1  92  ? 15.700  -16.327 -5.691  1.000 16.238 0 93   CYS S SG  1 ? 
ATOM   703   N  N   . MET A  1  93  ? 16.602  -15.979 -1.882  1.000 11.599 0 94   MET S N   1 ? 
ATOM   704   C  CA  . MET A  1  93  ? 17.487  -15.045 -1.192  1.000 12.866 0 94   MET S CA  1 ? 
ATOM   705   C  C   . MET A  1  93  ? 18.868  -15.127 -1.836  1.000 13.950 0 94   MET S C   1 ? 
ATOM   706   O  O   . MET A  1  93  ? 19.497  -16.200 -1.845  1.000 14.396 0 94   MET S O   1 ? 
ATOM   707   C  CB  . MET A  1  93  ? 17.599  -15.431 0.289   1.000 13.348 0 94   MET S CB  1 ? 
ATOM   708   C  CG  . MET A  1  93  ? 16.298  -15.342 1.013   1.000 14.844 0 94   MET S CG  1 ? 
ATOM   709   S  SD  . MET A  1  93  ? 15.806  -13.652 1.444   1.000 19.268 0 94   MET S SD  1 ? 
ATOM   710   C  CE  . MET A  1  93  ? 16.833  -13.408 2.893   1.000 20.196 0 94   MET S CE  1 ? 
ATOM   711   N  N   . VAL A  1  94  ? 19.399  -13.977 -2.270  1.000 12.803 0 95   VAL S N   1 ? 
ATOM   712   C  CA  . VAL A  1  94  ? 20.750  -13.932 -2.809  1.000 12.498 0 95   VAL S CA  1 ? 
ATOM   713   C  C   . VAL A  1  94  ? 21.505  -12.857 -2.028  1.000 14.023 0 95   VAL S C   1 ? 
ATOM   714   O  O   . VAL A  1  94  ? 20.996  -11.769 -1.803  1.000 14.150 0 95   VAL S O   1 ? 
ATOM   715   C  CB  . VAL A  1  94  ? 20.723  -13.626 -4.321  1.000 13.382 0 95   VAL S CB  1 ? 
ATOM   716   C  CG1 . VAL A  1  94  ? 22.123  -13.374 -4.886  1.000 13.881 0 95   VAL S CG1 1 ? 
ATOM   717   C  CG2 . VAL A  1  94  ? 19.991  -14.708 -5.131  1.000 12.887 0 95   VAL S CG2 1 ? 
ATOM   718   N  N   . ALA A  1  95  ? 22.722  -13.180 -1.625  1.000 13.895 0 96   ALA S N   1 ? 
ATOM   719   C  CA  . ALA A  1  95  ? 23.560  -12.345 -0.771  1.000 14.892 0 96   ALA S CA  1 ? 
ATOM   720   C  C   . ALA A  1  95  ? 22.742  -11.847 0.413   1.000 15.060 0 96   ALA S C   1 ? 
ATOM   721   O  O   . ALA A  1  95  ? 22.858  -10.679 0.773   1.000 17.607 0 96   ALA S O   1 ? 
ATOM   722   C  CB  . ALA A  1  95  ? 24.171  -11.181 -1.516  1.000 15.925 0 96   ALA S CB  1 ? 
ATOM   723   N  N   . GLY A  1  96  ? 21.873  -12.706 0.929   1.000 15.106 0 97   GLY S N   1 ? 
ATOM   724   C  CA  . GLY A  1  96  ? 21.169  -12.423 2.173   1.000 16.335 0 97   GLY S CA  1 ? 
ATOM   725   C  C   . GLY A  1  96  ? 19.956  -11.503 2.013   1.000 16.099 0 97   GLY S C   1 ? 
ATOM   726   O  O   . GLY A  1  96  ? 19.373  -11.076 3.013   1.000 19.092 0 97   GLY S O   1 ? 
ATOM   727   N  N   . GLU A  1  97  ? 19.502  -11.251 0.771   1.000 14.928 0 98   GLU S N   1 ? 
ATOM   728   C  CA  . GLU A  1  97  ? 18.366  -10.373 0.539   1.000 15.345 0 98   GLU S CA  1 ? 
ATOM   729   C  C   . GLU A  1  97  ? 17.395  -11.012 -0.449  1.000 13.541 0 98   GLU S C   1 ? 
ATOM   730   O  O   . GLU A  1  97  ? 17.802  -11.708 -1.382  1.000 12.667 0 98   GLU S O   1 ? 
ATOM   731   C  CB  . GLU A  1  97  ? 18.817  -9.051  -0.085  1.000 17.761 0 98   GLU S CB  1 ? 
ATOM   732   C  CG  . GLU A  1  97  ? 19.597  -8.129  0.832   1.000 21.559 0 98   GLU S CG  1 ? 
ATOM   733   C  CD  . GLU A  1  97  ? 19.837  -6.772  0.192   1.000 26.810 0 98   GLU S CD  1 ? 
ATOM   734   O  OE1 . GLU A  1  97  ? 18.869  -5.937  0.114   1.000 29.117 0 98   GLU S OE1 1 ? 
ATOM   735   O  OE2 . GLU A  1  97  ? 20.994  -6.556  -0.228  1.000 31.482 0 98   GLU S OE2 1 ? 
ATOM   736   N  N   . PRO A  1  98  ? 16.092  -10.698 -0.317  1.000 13.509 0 99   PRO S N   1 ? 
ATOM   737   C  CA  . PRO A  1  98  ? 15.072  -11.222 -1.223  1.000 13.379 0 99   PRO S CA  1 ? 
ATOM   738   C  C   . PRO A  1  98  ? 15.368  -10.749 -2.643  1.000 14.139 0 99   PRO S C   1 ? 
ATOM   739   O  O   . PRO A  1  98  ? 15.681  -9.578  -2.878  1.000 13.597 0 99   PRO S O   1 ? 
ATOM   740   C  CB  . PRO A  1  98  ? 13.755  -10.677 -0.676  1.000 15.280 0 99   PRO S CB  1 ? 
ATOM   741   C  CG  . PRO A  1  98  ? 14.048  -10.272 0.736   1.000 15.864 0 99   PRO S CG  1 ? 
ATOM   742   C  CD  . PRO A  1  98  ? 15.519  -9.920  0.801   1.000 15.333 0 99   PRO S CD  1 ? 
ATOM   743   N  N   . ILE A  1  99  ? 15.214  -11.673 -3.611  1.000 12.552 0 100  ILE S N   1 ? 
ATOM   744   C  CA  . ILE A  1  99  ? 15.501  -11.340 -4.994  1.000 13.082 0 100  ILE S CA  1 ? 
ATOM   745   C  C   . ILE A  1  99  ? 14.615  -10.193 -5.476  1.000 12.785 0 100  ILE S C   1 ? 
ATOM   746   O  O   . ILE A  1  99  ? 15.057  -9.444  -6.337  1.000 14.698 0 100  ILE S O   1 ? 
ATOM   747   C  CB  . ILE A  1  99  ? 15.358  -12.573 -5.927  1.000 12.645 0 100  ILE S CB  1 ? 
ATOM   748   C  CG1 . ILE A  1  99  ? 16.084  -12.384 -7.256  1.000 13.448 0 100  ILE S CG1 1 ? 
ATOM   749   C  CG2 . ILE A  1  99  ? 13.904  -12.966 -6.125  1.000 14.743 0 100  ILE S CG2 1 ? 
ATOM   750   C  CD1 . ILE A  1  99  ? 17.586  -12.317 -7.103  1.000 13.511 0 100  ILE S CD1 1 ? 
ATOM   751   N  N   . VAL A  1  100 ? 13.413  -10.048 -4.932  1.000 14.148 0 101  VAL S N   1 ? 
ATOM   752   C  CA  . VAL A  1  100 ? 12.548  -8.967  -5.390  1.000 15.413 0 101  VAL S CA  1 ? 
ATOM   753   C  C   . VAL A  1  100 ? 13.241  -7.621  -5.139  1.000 15.996 0 101  VAL S C   1 ? 
ATOM   754   O  O   . VAL A  1  100 ? 13.083  -6.684  -5.913  1.000 15.748 0 101  VAL S O   1 ? 
ATOM   755   C  CB  . VAL A  1  100 ? 11.160  -9.002  -4.727  1.000 16.761 0 101  VAL S CB  1 ? 
ATOM   756   C  CG1 . VAL A  1  100 ? 11.224  -8.657  -3.239  1.000 18.192 0 101  VAL S CG1 1 ? 
ATOM   757   C  CG2 . VAL A  1  100 ? 10.183  -8.075  -5.411  1.000 17.946 0 101  VAL S CG2 1 ? 
ATOM   758   N  N   . ASP A  1  101 ? 14.016  -7.509  -4.052  1.000 15.682 0 102  ASP S N   1 ? 
ATOM   759   C  CA  . ASP A  1  101 ? 14.705  -6.257  -3.748  1.000 16.859 0 102  ASP S CA  1 ? 
ATOM   760   C  C   . ASP A  1  101 ? 15.838  -5.981  -4.734  1.000 17.161 0 102  ASP S C   1 ? 
ATOM   761   O  O   . ASP A  1  101 ? 16.020  -4.852  -5.193  1.000 16.396 0 102  ASP S O   1 ? 
ATOM   762   C  CB  . ASP A  1  101 ? 15.232  -6.266  -2.309  1.000 18.844 0 102  ASP S CB  1 ? 
ATOM   763   C  CG  . ASP A  1  101 ? 14.177  -6.277  -1.227  1.000 18.758 0 102  ASP S CG  1 ? 
ATOM   764   O  OD1 . ASP A  1  101 ? 12.959  -6.112  -1.513  1.000 19.616 0 102  ASP S OD1 1 ? 
ATOM   765   O  OD2 . ASP A  1  101 ? 14.568  -6.537  -0.065  1.000 23.883 0 102  ASP S OD2 1 ? 
ATOM   766   N  N   . HIS A  1  102 ? 16.572  -7.042  -5.138  1.000 15.522 0 103  HIS S N   1 ? 
ATOM   767   C  CA  . HIS A  1  102 ? 17.608  -6.878  -6.136  1.000 15.348 0 103  HIS S CA  1 ? 
ATOM   768   C  C   . HIS A  1  102 ? 16.962  -6.440  -7.444  1.000 14.644 0 103  HIS S C   1 ? 
ATOM   769   O  O   . HIS A  1  102 ? 17.552  -5.619  -8.136  1.000 14.387 0 103  HIS S O   1 ? 
ATOM   770   C  CB  . HIS A  1  102 ? 18.401  -8.173  -6.394  1.000 15.570 0 103  HIS S CB  1 ? 
ATOM   771   C  CG  . HIS A  1  102 ? 19.199  -8.639  -5.222  1.000 19.004 0 103  HIS S CG  1 ? 
ATOM   772   N  ND1 . HIS A  1  102 ? 20.208  -7.888  -4.646  1.000 26.368 0 103  HIS S ND1 1 ? 
ATOM   773   C  CD2 . HIS A  1  102 ? 19.057  -9.719  -4.445  1.000 18.603 0 103  HIS S CD2 1 ? 
ATOM   774   C  CE1 . HIS A  1  102 ? 20.722  -8.573  -3.617  1.000 26.055 0 103  HIS S CE1 1 ? 
ATOM   775   N  NE2 . HIS A  1  102 ? 20.059  -9.712  -3.511  1.000 18.564 0 103  HIS S NE2 1 ? 
ATOM   776   N  N   . ILE A  1  103 ? 15.792  -7.026  -7.775  1.000 14.203 0 104  ILE S N   1 ? 
ATOM   777   C  CA  . ILE A  1  103 ? 15.189  -6.730  -9.062  1.000 14.419 0 104  ILE S CA  1 ? 
ATOM   778   C  C   . ILE A  1  103 ? 14.679  -5.277  -9.074  1.000 15.625 0 104  ILE S C   1 ? 
ATOM   779   O  O   . ILE A  1  103 ? 14.887  -4.557  -10.038 1.000 16.276 0 104  ILE S O   1 ? 
ATOM   780   C  CB  . ILE A  1  103 ? 14.071  -7.730  -9.375  1.000 14.502 0 104  ILE S CB  1 ? 
ATOM   781   C  CG1 . ILE A  1  103 ? 14.692  -9.086  -9.723  1.000 14.047 0 104  ILE S CG1 1 ? 
ATOM   782   C  CG2 . ILE A  1  103 ? 13.162  -7.243  -10.490 1.000 14.138 0 104  ILE S CG2 1 ? 
ATOM   783   C  CD1 . ILE A  1  103 ? 13.705  -10.190 -9.711  1.000 13.529 0 104  ILE S CD1 1 ? 
ATOM   784   N  N   . ARG A  1  104 ? 13.991  -4.860  -8.010  1.000 16.400 0 105  ARG S N   1 ? 
ATOM   785   C  CA  . ARG A  1  104 ? 13.462  -3.497  -7.928  1.000 17.360 0 105  ARG S CA  1 ? 
ATOM   786   C  C   . ARG A  1  104 ? 14.582  -2.479  -8.008  1.000 17.439 0 105  ARG S C   1 ? 
ATOM   787   O  O   . ARG A  1  104 ? 14.448  -1.463  -8.699  1.000 19.244 0 105  ARG S O   1 ? 
ATOM   788   C  CB  . ARG A  1  104 ? 12.604  -3.360  -6.677  1.000 17.597 0 105  ARG S CB  1 ? 
ATOM   789   C  CG  . ARG A  1  104 ? 11.230  -3.971  -6.867  1.000 18.788 0 105  ARG S CG  1 ? 
ATOM   790   C  CD  . ARG A  1  104 ? 10.232  -3.570  -5.831  1.000 21.114 0 105  ARG S CD  1 ? 
ATOM   791   N  NE  . ARG A  1  104 ? 9.011   -4.337  -6.020  1.000 22.690 0 105  ARG S NE  1 ? 
ATOM   792   C  CZ  . ARG A  1  104 ? 8.358   -4.954  -5.054  1.000 21.821 0 105  ARG S CZ  1 ? 
ATOM   793   N  NH1 . ARG A  1  104 ? 8.931   -5.080  -3.873  1.000 22.901 0 105  ARG S NH1 1 ? 
ATOM   794   N  NH2 . ARG A  1  104 ? 7.159   -5.464  -5.282  1.000 23.121 0 105  ARG S NH2 1 ? 
ATOM   795   N  N   . LYS A  1  105 ? 15.699  -2.738  -7.328  1.000 16.669 0 106  LYS S N   1 ? 
ATOM   796   C  CA  . LYS A  1  105 ? 16.834  -1.837  -7.397  1.000 21.290 0 106  LYS S CA  1 ? 
ATOM   797   C  C   . LYS A  1  105 ? 17.363  -1.716  -8.830  1.000 21.245 0 106  LYS S C   1 ? 
ATOM   798   O  O   . LYS A  1  105 ? 17.673  -0.615  -9.295  1.000 19.949 0 106  LYS S O   1 ? 
ATOM   799   C  CB  . LYS A  1  105 ? 17.989  -2.246  -6.474  1.000 25.381 0 106  LYS S CB  1 ? 
ATOM   800   C  CG  . LYS A  1  105 ? 19.088  -1.193  -6.461  1.000 36.098 0 106  LYS S CG  1 ? 
ATOM   801   C  CD  . LYS A  1  105 ? 20.275  -1.428  -5.545  1.000 49.090 0 106  LYS S CD  1 ? 
ATOM   802   C  CE  . LYS A  1  105 ? 21.426  -0.482  -5.866  1.000 52.109 0 106  LYS S CE  1 ? 
ATOM   803   N  NZ  . LYS A  1  105 ? 22.683  -0.843  -5.171  1.000 55.807 0 106  LYS S NZ  1 ? 
ATOM   804   N  N   . ALA A  1  106 ? 17.556  -2.851  -9.528  1.000 17.009 0 107  ALA S N   1 ? 
ATOM   805   C  CA  . ALA A  1  106 ? 18.154  -2.833  -10.850 1.000 16.319 0 107  ALA S CA  1 ? 
ATOM   806   C  C   . ALA A  1  106 ? 17.177  -2.188  -11.845 1.000 15.997 0 107  ALA S C   1 ? 
ATOM   807   O  O   . ALA A  1  106 ? 17.591  -1.551  -12.800 1.000 17.124 0 107  ALA S O   1 ? 
ATOM   808   C  CB  . ALA A  1  106 ? 18.527  -4.251  -11.267 1.000 15.810 0 107  ALA S CB  1 ? 
ATOM   809   N  N   . ALA A  1  107 ? 15.885  -2.324  -11.586 1.000 14.664 0 108  ALA S N   1 ? 
ATOM   810   C  CA  . ALA A  1  107 ? 14.882  -1.783  -12.482 1.000 15.238 0 108  ALA S CA  1 ? 
ATOM   811   C  C   . ALA A  1  107 ? 14.889  -0.249  -12.481 1.000 17.756 0 108  ALA S C   1 ? 
ATOM   812   O  O   . ALA A  1  107 ? 14.520  0.338   -13.485 1.000 16.848 0 108  ALA S O   1 ? 
ATOM   813   C  CB  . ALA A  1  107 ? 13.531  -2.266  -12.105 1.000 16.668 0 108  ALA S CB  1 ? 
ATOM   814   N  N   . GLU A  1  108 ? 15.317  0.371   -11.368 1.000 18.569 0 109  GLU S N   1 ? 
ATOM   815   C  CA  . GLU A  1  108 ? 15.252  1.827   -11.273 1.000 21.269 0 109  GLU S CA  1 ? 
ATOM   816   C  C   . GLU A  1  108 ? 16.054  2.496   -12.382 1.000 22.445 0 109  GLU S C   1 ? 
ATOM   817   O  O   . GLU A  1  108 ? 15.632  3.520   -12.926 1.000 24.042 0 109  GLU S O   1 ? 
ATOM   818   C  CB  . GLU A  1  108 ? 15.804  2.309   -9.933  1.000 26.519 0 109  GLU S CB  1 ? 
ATOM   819   C  CG  . GLU A  1  108 ? 14.929  1.990   -8.743  1.000 33.361 0 109  GLU S CG  1 ? 
ATOM   820   C  CD  . GLU A  1  108 ? 15.599  2.326   -7.409  1.000 43.516 0 109  GLU S CD  1 ? 
ATOM   821   O  OE1 . GLU A  1  108 ? 16.618  3.076   -7.428  1.000 47.677 0 109  GLU S OE1 1 ? 
ATOM   822   O  OE2 . GLU A  1  108 ? 15.143  1.806   -6.353  1.000 47.067 0 109  GLU S OE2 1 ? 
ATOM   823   N  N   . GLY A  1  109 ? 17.222  1.952   -12.713 1.000 20.337 0 110  GLY S N   1 ? 
ATOM   824   C  CA  . GLY A  1  109 ? 18.106  2.531   -13.701 1.000 18.950 0 110  GLY S CA  1 ? 
ATOM   825   C  C   . GLY A  1  109 ? 18.050  1.893   -15.090 1.000 17.800 0 110  GLY S C   1 ? 
ATOM   826   O  O   . GLY A  1  109 ? 18.870  2.223   -15.919 1.000 18.241 0 110  GLY S O   1 ? 
ATOM   827   N  N   . ALA A  1  110 ? 17.069  1.018   -15.360 1.000 18.688 0 111  ALA S N   1 ? 
ATOM   828   C  CA  . ALA A  1  110 ? 17.044  0.281   -16.624 1.000 16.137 0 111  ALA S CA  1 ? 
ATOM   829   C  C   . ALA A  1  110 ? 16.520  1.155   -17.777 1.000 16.208 0 111  ALA S C   1 ? 
ATOM   830   O  O   . ALA A  1  110 ? 15.513  1.825   -17.609 1.000 17.124 0 111  ALA S O   1 ? 
ATOM   831   C  CB  . ALA A  1  110 ? 16.165  -0.936  -16.479 1.000 16.008 0 111  ALA S CB  1 ? 
ATOM   832   N  N   . ALA A  1  111 ? 17.136  1.041   -18.950 1.000 15.840 0 112  ALA S N   1 ? 
ATOM   833   C  CA  . ALA A  1  111 ? 16.627  1.615   -20.212 1.000 16.486 0 112  ALA S CA  1 ? 
ATOM   834   C  C   . ALA A  1  111 ? 15.465  0.792   -20.767 1.000 17.223 0 112  ALA S C   1 ? 
ATOM   835   O  O   . ALA A  1  111 ? 14.566  1.316   -21.418 1.000 16.474 0 112  ALA S O   1 ? 
ATOM   836   C  CB  . ALA A  1  111 ? 17.729  1.704   -21.198 1.000 17.249 0 112  ALA S CB  1 ? 
ATOM   837   N  N   . ALA A  1  112 ? 15.509  -0.532  -20.526 1.000 15.119 0 113  ALA S N   1 ? 
ATOM   838   C  CA  . ALA A  1  112 ? 14.460  -1.433  -20.972 1.000 14.447 0 113  ALA S CA  1 ? 
ATOM   839   C  C   . ALA A  1  112 ? 14.527  -2.638  -20.046 1.000 12.817 0 113  ALA S C   1 ? 
ATOM   840   O  O   . ALA A  1  112 ? 15.610  -2.950  -19.547 1.000 12.479 0 113  ALA S O   1 ? 
ATOM   841   C  CB  . ALA A  1  112 ? 14.643  -1.837  -22.415 1.000 16.938 0 113  ALA S CB  1 ? 
ATOM   842   N  N   . ILE A  1  113 ? 13.382  -3.274  -19.858 1.000 13.107 0 114  ILE S N   1 ? 
ATOM   843   C  CA  . ILE A  1  113 ? 13.240  -4.399  -18.963 1.000 12.210 0 114  ILE S CA  1 ? 
ATOM   844   C  C   . ILE A  1  113 ? 12.520  -5.518  -19.706 1.000 13.031 0 114  ILE S C   1 ? 
ATOM   845   O  O   . ILE A  1  113 ? 11.431  -5.295  -20.244 1.000 12.683 0 114  ILE S O   1 ? 
ATOM   846   C  CB  . ILE A  1  113 ? 12.463  -3.975  -17.714 1.000 12.311 0 114  ILE S CB  1 ? 
ATOM   847   C  CG1 . ILE A  1  113 ? 13.159  -2.842  -16.962 1.000 13.517 0 114  ILE S CG1 1 ? 
ATOM   848   C  CG2 . ILE A  1  113 ? 12.298  -5.195  -16.858 1.000 12.434 0 114  ILE S CG2 1 ? 
ATOM   849   C  CD1 . ILE A  1  113 ? 12.272  -2.195  -15.866 1.000 13.706 0 114  ILE S CD1 1 ? 
ATOM   850   N  N   . ILE A  1  114 ? 13.103  -6.732  -19.688 1.000 11.203 0 115  ILE S N   1 ? 
ATOM   851   C  CA  . ILE A  1  114 ? 12.571  -7.887  -20.401 1.000 11.556 0 115  ILE S CA  1 ? 
ATOM   852   C  C   . ILE A  1  114 ? 12.364  -9.055  -19.444 1.000 10.668 0 115  ILE S C   1 ? 
ATOM   853   O  O   . ILE A  1  114 ? 13.263  -9.410  -18.658 1.000 10.813 0 115  ILE S O   1 ? 
ATOM   854   C  CB  . ILE A  1  114 ? 13.552  -8.321  -21.516 1.000 11.733 0 115  ILE S CB  1 ? 
ATOM   855   C  CG1 . ILE A  1  114 ? 13.692  -7.230  -22.572 1.000 12.119 0 115  ILE S CG1 1 ? 
ATOM   856   C  CG2 . ILE A  1  114 ? 13.157  -9.663  -22.135 1.000 12.717 0 115  ILE S CG2 1 ? 
ATOM   857   C  CD1 . ILE A  1  114 ? 14.734  -7.487  -23.594 1.000 12.709 0 115  ILE S CD1 1 ? 
ATOM   858   N  N   . ALA A  1  115 ? 11.148  -9.625  -19.472 1.000 10.474 0 116  ALA S N   1 ? 
ATOM   859   C  CA  . ALA A  1  115 ? 10.846  -10.873 -18.797 1.000 10.106 0 116  ALA S CA  1 ? 
ATOM   860   C  C   . ALA A  1  115 ? 11.036  -11.984 -19.826 1.000 10.829 0 116  ALA S C   1 ? 
ATOM   861   O  O   . ALA A  1  115 ? 10.207  -12.094 -20.747 1.000 10.209 0 116  ALA S O   1 ? 
ATOM   862   C  CB  . ALA A  1  115 ? 9.421   -10.857 -18.266 1.000 10.977 0 116  ALA S CB  1 ? 
ATOM   863   N  N   . ILE A  1  116 ? 12.188  -12.668 -19.770 1.000 10.202 0 117  ILE S N   1 ? 
ATOM   864   C  CA  . ILE A  1  116 ? 12.404  -13.822 -20.642 1.000 9.634  0 117  ILE S CA  1 ? 
ATOM   865   C  C   . ILE A  1  116 ? 11.833  -15.081 -19.987 1.000 8.896  0 117  ILE S C   1 ? 
ATOM   866   O  O   . ILE A  1  116 ? 12.175  -15.413 -18.855 1.000 8.738  0 117  ILE S O   1 ? 
ATOM   867   C  CB  . ILE A  1  116 ? 13.863  -13.994 -21.086 1.000 9.430  0 117  ILE S CB  1 ? 
ATOM   868   C  CG1 . ILE A  1  116 ? 13.991  -15.078 -22.180 1.000 10.936 0 117  ILE S CG1 1 ? 
ATOM   869   C  CG2 . ILE A  1  116 ? 14.807  -14.281 -19.926 1.000 9.825  0 117  ILE S CG2 1 ? 
ATOM   870   C  CD1 . ILE A  1  116 ? 15.402  -15.196 -22.703 1.000 10.834 0 117  ILE S CD1 1 ? 
ATOM   871   N  N   . GLY A  1  117 ? 10.958  -15.763 -20.751 1.000 9.193  0 118  GLY S N   1 ? 
ATOM   872   C  CA  . GLY A  1  117 ? 10.341  -17.009 -20.328 1.000 9.553  0 118  GLY S CA  1 ? 
ATOM   873   C  C   . GLY A  1  117 ? 8.978   -16.822 -19.662 1.000 9.097  0 118  GLY S C   1 ? 
ATOM   874   O  O   . GLY A  1  117 ? 8.694   -15.770 -19.102 1.000 9.173  0 118  GLY S O   1 ? 
ATOM   875   N  N   . SER A  1  118 ? 8.162   -17.879 -19.681 1.000 9.256  0 119  SER S N   1 ? 
ATOM   876   C  CA  . SER A  1  118 ? 6.835   -17.852 -19.097 1.000 9.736  0 119  SER S CA  1 ? 
ATOM   877   C  C   . SER A  1  118 ? 6.873   -17.576 -17.600 1.000 10.454 0 119  SER S C   1 ? 
ATOM   878   O  O   . SER A  1  118 ? 5.941   -16.943 -17.095 1.000 10.397 0 119  SER S O   1 ? 
ATOM   879   C  CB  . SER A  1  118 ? 6.141   -19.111 -19.400 1.000 10.580 0 119  SER S CB  1 ? 
ATOM   880   O  OG  . SER A  1  118 ? 5.891   -19.201 -20.810 1.000 9.703  0 119  SER S OG  1 ? 
ATOM   881   N  N   . CYS A  1  119 ? 7.903   -18.020 -16.850 1.000 9.837  0 120  CYS S N   1 ? 
ATOM   882   C  CA  . CYS A  1  119 ? 7.945   -17.813 -15.396 1.000 10.086 0 120  CYS S CA  1 ? 
ATOM   883   C  C   . CYS A  1  119 ? 7.932   -16.308 -15.085 1.000 10.271 0 120  CYS S C   1 ? 
ATOM   884   O  O   . CYS A  1  119 ? 7.106   -15.864 -14.279 1.000 10.515 0 120  CYS S O   1 ? 
ATOM   885   C  CB  . CYS A  1  119 ? 9.144   -18.494 -14.753 1.000 9.952  0 120  CYS S CB  1 ? 
ATOM   886   S  SG  . CYS A  1  119 ? 9.050   -20.313 -14.814 1.000 9.694  0 120  CYS S SG  1 ? 
ATOM   887   N  N   . SER A  1  120 ? 8.853   -15.550 -15.691 1.000 10.030 0 121  SER S N   1 ? 
ATOM   888   C  CA  . SER A  1  120 ? 8.912   -14.100 -15.454 1.000 10.244 0 121  SER S CA  1 ? 
ATOM   889   C  C   . SER A  1  120 ? 7.802   -13.356 -16.208 1.000 11.517 0 121  SER S C   1 ? 
ATOM   890   O  O   . SER A  1  120 ? 7.311   -12.332 -15.709 1.000 11.170 0 121  SER S O   1 ? 
ATOM   891   C  CB  . SER A  1  120 ? 10.280  -13.566 -15.749 1.000 11.680 0 121  SER S CB  1 ? 
ATOM   892   O  OG  . SER A  1  120 ? 10.608  -13.792 -17.119 1.000 11.099 0 121  SER S OG  1 ? 
ATOM   893   N  N   . ALA A  1  121 ? 7.311   -13.903 -17.328 1.000 10.802 0 122  ALA S N   1 ? 
ATOM   894   C  CA  . ALA A  1  121 ? 6.284   -13.223 -18.113 1.000 11.702 0 122  ALA S CA  1 ? 
ATOM   895   C  C   . ALA A  1  121 ? 4.913   -13.307 -17.433 1.000 11.476 0 122  ALA S C   1 ? 
ATOM   896   O  O   . ALA A  1  121 ? 4.148   -12.337 -17.481 1.000 12.318 0 122  ALA S O   1 ? 
ATOM   897   C  CB  . ALA A  1  121 ? 6.210   -13.802 -19.509 1.000 11.570 0 122  ALA S CB  1 ? 
ATOM   898   N  N   . TRP A  1  122 ? 4.556   -14.449 -16.823 1.000 11.173 0 123  TRP S N   1 ? 
ATOM   899   C  CA  . TRP A  1  122 ? 3.216   -14.570 -16.246 1.000 10.931 0 123  TRP S CA  1 ? 
ATOM   900   C  C   . TRP A  1  122 ? 3.159   -15.527 -15.041 1.000 10.798 0 123  TRP S C   1 ? 
ATOM   901   O  O   . TRP A  1  122 ? 2.081   -15.861 -14.573 1.000 11.855 0 123  TRP S O   1 ? 
ATOM   902   C  CB  . TRP A  1  122 ? 2.182   -14.947 -17.321 1.000 10.949 0 123  TRP S CB  1 ? 
ATOM   903   C  CG  . TRP A  1  122 ? 2.506   -16.150 -18.198 1.000 10.760 0 123  TRP S CG  1 ? 
ATOM   904   C  CD1 . TRP A  1  122 ? 2.990   -16.114 -19.475 1.000 11.175 0 123  TRP S CD1 1 ? 
ATOM   905   C  CD2 . TRP A  1  122 ? 2.239   -17.539 -17.909 1.000 10.277 0 123  TRP S CD2 1 ? 
ATOM   906   N  NE1 . TRP A  1  122 ? 3.083   -17.387 -19.971 1.000 10.821 0 123  TRP S NE1 1 ? 
ATOM   907   C  CE2 . TRP A  1  122 ? 2.604   -18.272 -19.055 1.000 10.774 0 123  TRP S CE2 1 ? 
ATOM   908   C  CE3 . TRP A  1  122 ? 1.710   -18.227 -16.814 1.000 10.423 0 123  TRP S CE3 1 ? 
ATOM   909   C  CZ2 . TRP A  1  122 ? 2.459   -19.656 -19.107 1.000 11.029 0 123  TRP S CZ2 1 ? 
ATOM   910   C  CZ3 . TRP A  1  122 ? 1.556   -19.591 -16.880 1.000 10.256 0 123  TRP S CZ3 1 ? 
ATOM   911   C  CH2 . TRP A  1  122 ? 1.911   -20.285 -18.016 1.000 10.960 0 123  TRP S CH2 1 ? 
ATOM   912   N  N   . GLY A  1  123 ? 4.313   -15.926 -14.473 1.000 11.045 0 124  GLY S N   1 ? 
ATOM   913   C  CA  . GLY A  1  123 ? 4.342   -16.808 -13.317 1.000 11.657 0 124  GLY S CA  1 ? 
ATOM   914   C  C   . GLY A  1  123 ? 4.799   -18.216 -13.707 1.000 10.233 0 124  GLY S C   1 ? 
ATOM   915   O  O   . GLY A  1  123 ? 5.585   -18.860 -12.989 1.000 11.618 0 124  GLY S O   1 ? 
ATOM   916   N  N   . GLY A  1  124 ? 4.272   -18.698 -14.832 1.000 10.474 0 125  GLY S N   1 ? 
ATOM   917   C  CA  . GLY A  1  124 ? 4.702   -19.963 -15.405 1.000 10.264 0 125  GLY S CA  1 ? 
ATOM   918   C  C   . GLY A  1  124 ? 4.495   -21.144 -14.460 1.000 10.951 0 125  GLY S C   1 ? 
ATOM   919   O  O   . GLY A  1  124 ? 3.581   -21.157 -13.640 1.000 11.637 0 125  GLY S O   1 ? 
ATOM   920   N  N   . VAL A  1  125 ? 5.327   -22.163 -14.614 1.000 10.469 0 126  VAL S N   1 ? 
ATOM   921   C  CA  . VAL A  1  125 ? 5.146   -23.401 -13.867 1.000 10.257 0 126  VAL S CA  1 ? 
ATOM   922   C  C   . VAL A  1  125 ? 5.280   -23.120 -12.369 1.000 10.678 0 126  VAL S C   1 ? 
ATOM   923   O  O   . VAL A  1  125 ? 4.665   -23.810 -11.561 1.000 10.794 0 126  VAL S O   1 ? 
ATOM   924   C  CB  . VAL A  1  125 ? 6.146   -24.461 -14.358 1.000 9.725  0 126  VAL S CB  1 ? 
ATOM   925   C  CG1 . VAL A  1  125 ? 7.615   -24.106 -14.111 1.000 9.786  0 126  VAL S CG1 1 ? 
ATOM   926   C  CG2 . VAL A  1  125 ? 5.822   -25.820 -13.787 1.000 10.180 0 126  VAL S CG2 1 ? 
ATOM   927   N  N   . ALA A  1  126 ? 6.157   -22.194 -11.974 1.000 10.708 0 127  ALA S N   1 ? 
ATOM   928   C  CA  . ALA A  1  126 ? 6.472   -22.025 -10.568 1.000 12.079 0 127  ALA S CA  1 ? 
ATOM   929   C  C   . ALA A  1  126 ? 5.270   -21.460 -9.824  1.000 12.803 0 127  ALA S C   1 ? 
ATOM   930   O  O   . ALA A  1  126 ? 5.197   -21.559 -8.595  1.000 13.577 0 127  ALA S O   1 ? 
ATOM   931   C  CB  . ALA A  1  126 ? 7.693   -21.160 -10.426 1.000 13.472 0 127  ALA S CB  1 ? 
ATOM   932   N  N   . ALA A  1  127 ? 4.359   -20.803 -10.549 1.000 11.625 0 128  ALA S N   1 ? 
ATOM   933   C  CA  . ALA A  1  127 ? 3.174   -20.182 -9.966  1.000 12.277 0 128  ALA S CA  1 ? 
ATOM   934   C  C   . ALA A  1  127 ? 1.937   -21.058 -10.127 1.000 12.254 0 128  ALA S C   1 ? 
ATOM   935   O  O   . ALA A  1  127 ? 0.832   -20.631 -9.765  1.000 13.216 0 128  ALA S O   1 ? 
ATOM   936   C  CB  . ALA A  1  127 ? 2.937   -18.836 -10.624 1.000 12.358 0 128  ALA S CB  1 ? 
ATOM   937   N  N   . ALA A  1  128 ? 2.098   -22.268 -10.687 1.000 12.560 0 129  ALA S N   1 ? 
ATOM   938   C  CA  . ALA A  1  128 ? 0.984   -23.156 -10.966 1.000 14.136 0 129  ALA S CA  1 ? 
ATOM   939   C  C   . ALA A  1  128 ? 0.463   -23.869 -9.717  1.000 15.641 0 129  ALA S C   1 ? 
ATOM   940   O  O   . ALA A  1  128 ? 1.049   -23.846 -8.661  1.000 13.997 0 129  ALA S O   1 ? 
ATOM   941   C  CB  . ALA A  1  128 ? 1.394   -24.168 -12.009 1.000 14.565 0 129  ALA S CB  1 ? 
ATOM   942   N  N   . GLY A  1  129 ? -0.596  -24.668 -9.910  1.000 19.420 0 130  GLY S N   1 ? 
ATOM   943   C  CA  . GLY A  1  129 ? -1.220  -25.404 -8.826  1.000 19.010 0 130  GLY S CA  1 ? 
ATOM   944   C  C   . GLY A  1  129 ? -1.556  -24.497 -7.643  1.000 14.551 0 130  GLY S C   1 ? 
ATOM   945   O  O   . GLY A  1  129 ? -2.027  -23.373 -7.766  1.000 16.222 0 130  GLY S O   1 ? 
ATOM   946   N  N   . VAL A  1  130 ? -1.144  -24.980 -6.494  1.000 15.477 0 131  VAL S N   1 ? 
ATOM   947   C  CA  . VAL A  1  130 ? -1.351  -24.275 -5.251  1.000 14.918 0 131  VAL S CA  1 ? 
ATOM   948   C  C   . VAL A  1  130 ? -0.363  -23.123 -5.095  1.000 13.891 0 131  VAL S C   1 ? 
ATOM   949   O  O   . VAL A  1  130 ? -0.474  -22.350 -4.162  1.000 14.362 0 131  VAL S O   1 ? 
ATOM   950   C  CB  . VAL A  1  130 ? -1.269  -25.229 -4.046  1.000 16.332 0 131  VAL S CB  1 ? 
ATOM   951   C  CG1 . VAL A  1  130 ? -2.253  -26.376 -4.170  1.000 17.774 0 131  VAL S CG1 1 ? 
ATOM   952   C  CG2 . VAL A  1  130 ? 0.145   -25.735 -3.804  1.000 19.880 0 131  VAL S CG2 1 ? 
ATOM   953   N  N   . ASN A  1  131 ? 0.605   -22.974 -6.003  1.000 12.176 0 132  ASN S N   1 ? 
ATOM   954   C  CA  . ASN A  1  131 ? 1.544   -21.859 -5.937  1.000 12.222 0 132  ASN S CA  1 ? 
ATOM   955   C  C   . ASN A  1  131 ? 2.193   -21.763 -4.560  1.000 11.526 0 132  ASN S C   1 ? 
ATOM   956   O  O   . ASN A  1  131 ? 1.981   -20.801 -3.820  1.000 10.583 0 132  ASN S O   1 ? 
ATOM   957   C  CB  . ASN A  1  131 ? 0.914   -20.522 -6.342  1.000 11.218 0 132  ASN S CB  1 ? 
ATOM   958   C  CG  . ASN A  1  131 ? 1.947   -19.447 -6.585  1.000 12.730 0 132  ASN S CG  1 ? 
ATOM   959   O  OD1 . ASN A  1  131 ? 3.144   -19.647 -6.347  1.000 12.093 0 132  ASN S OD1 1 ? 
ATOM   960   N  ND2 . ASN A  1  131 ? 1.521   -18.298 -7.081  1.000 13.082 0 132  ASN S ND2 1 ? 
ATOM   961   N  N   . PRO A  1  132 ? 3.057   -22.739 -4.210  1.000 12.023 0 133  PRO S N   1 ? 
ATOM   962   C  CA  . PRO A  1  132 ? 3.610   -22.796 -2.857  1.000 12.382 0 133  PRO S CA  1 ? 
ATOM   963   C  C   . PRO A  1  132 ? 4.316   -21.538 -2.360  1.000 12.888 0 133  PRO S C   1 ? 
ATOM   964   O  O   . PRO A  1  132 ? 4.337   -21.297 -1.141  1.000 13.658 0 133  PRO S O   1 ? 
ATOM   965   C  CB  . PRO A  1  132 ? 4.615   -23.968 -2.959  1.000 12.532 0 133  PRO S CB  1 ? 
ATOM   966   C  CG  . PRO A  1  132 ? 4.056   -24.831 -4.063  1.000 12.891 0 133  PRO S CG  1 ? 
ATOM   967   C  CD  . PRO A  1  132 ? 3.477   -23.858 -5.081  1.000 12.332 0 133  PRO S CD  1 ? 
ATOM   968   N  N   . THR A  1  133 ? 4.925   -20.750 -3.257  1.000 11.176 0 134  THR S N   1 ? 
ATOM   969   C  CA  . THR A  1  133 ? 5.764   -19.629 -2.850  1.000 11.420 0 134  THR S CA  1 ? 
ATOM   970   C  C   . THR A  1  133 ? 5.150   -18.265 -3.173  1.000 12.566 0 134  THR S C   1 ? 
ATOM   971   O  O   . THR A  1  133 ? 5.818   -17.246 -3.002  1.000 11.674 0 134  THR S O   1 ? 
ATOM   972   C  CB  . THR A  1  133 ? 7.177   -19.714 -3.456  1.000 10.693 0 134  THR S CB  1 ? 
ATOM   973   O  OG1 . THR A  1  133 ? 7.132   -19.544 -4.885  1.000 10.743 0 134  THR S OG1 1 ? 
ATOM   974   C  CG2 . THR A  1  133 ? 7.849   -21.013 -3.058  1.000 10.767 0 134  THR S CG2 1 ? 
ATOM   975   N  N   . GLY A  1  134 ? 3.890   -18.228 -3.609  1.000 12.416 0 135  GLY S N   1 ? 
ATOM   976   C  CA  . GLY A  1  134 ? 3.303   -16.980 -4.047  1.000 13.656 0 135  GLY S CA  1 ? 
ATOM   977   C  C   . GLY A  1  134 ? 4.133   -16.328 -5.139  1.000 13.273 0 135  GLY S C   1 ? 
ATOM   978   O  O   . GLY A  1  134 ? 4.323   -15.116 -5.142  1.000 13.910 0 135  GLY S O   1 ? 
ATOM   979   N  N   . ALA A  1  135 ? 4.545   -17.160 -6.110  1.000 12.176 0 136  ALA S N   1 ? 
ATOM   980   C  CA  . ALA A  1  135 ? 5.275   -16.687 -7.283  1.000 11.736 0 136  ALA S CA  1 ? 
ATOM   981   C  C   . ALA A  1  135 ? 4.382   -15.811 -8.157  1.000 12.513 0 136  ALA S C   1 ? 
ATOM   982   O  O   . ALA A  1  135 ? 3.235   -16.201 -8.436  1.000 13.595 0 136  ALA S O   1 ? 
ATOM   983   C  CB  . ALA A  1  135 ? 5.741   -17.891 -8.057  1.000 11.976 0 136  ALA S CB  1 ? 
ATOM   984   N  N   . VAL A  1  136 ? 4.951   -14.678 -8.602  1.000 12.134 0 137  VAL S N   1 ? 
ATOM   985   C  CA  . VAL A  1  136 ? 4.311   -13.771 -9.557  1.000 11.470 0 137  VAL S CA  1 ? 
ATOM   986   C  C   . VAL A  1  136 ? 5.272   -13.393 -10.677 1.000 12.338 0 137  VAL S C   1 ? 
ATOM   987   O  O   . VAL A  1  136 ? 6.456   -13.705 -10.627 1.000 12.400 0 137  VAL S O   1 ? 
ATOM   988   C  CB  . VAL A  1  136 ? 3.822   -12.485 -8.854  1.000 12.716 0 137  VAL S CB  1 ? 
ATOM   989   C  CG1 . VAL A  1  136 ? 2.915   -12.833 -7.691  1.000 14.270 0 137  VAL S CG1 1 ? 
ATOM   990   C  CG2 . VAL A  1  136 ? 4.987   -11.640 -8.449  1.000 13.066 0 137  VAL S CG2 1 ? 
ATOM   991   N  N   . SER A  1  137 ? 4.733   -12.677 -11.647 1.000 11.159 0 138  SER S N   1 ? 
ATOM   992   C  CA  . SER A  1  137 ? 5.469   -12.183 -12.803 1.000 11.676 0 138  SER S CA  1 ? 
ATOM   993   C  C   . SER A  1  137 ? 6.337   -10.986 -12.478 1.000 12.549 0 138  SER S C   1 ? 
ATOM   994   O  O   . SER A  1  137 ? 6.091   -10.263 -11.494 1.000 11.946 0 138  SER S O   1 ? 
ATOM   995   C  CB  . SER A  1  137 ? 4.525   -11.831 -13.930 1.000 12.653 0 138  SER S CB  1 ? 
ATOM   996   O  OG  . SER A  1  137 ? 3.747   -10.686 -13.603 1.000 13.279 0 138  SER S OG  1 ? 
ATOM   997   N  N   . LEU A  1  138 ? 7.279   -10.688 -13.383 1.000 11.554 0 139  LEU S N   1 ? 
ATOM   998   C  CA  . LEU A  1  138 ? 8.082   -9.483  -13.297 1.000 13.106 0 139  LEU S CA  1 ? 
ATOM   999   C  C   . LEU A  1  138 ? 7.182   -8.244  -13.364 1.000 14.607 0 139  LEU S C   1 ? 
ATOM   1000  O  O   . LEU A  1  138 ? 7.390   -7.308  -12.594 1.000 13.778 0 139  LEU S O   1 ? 
ATOM   1001  C  CB  . LEU A  1  138 ? 9.112   -9.484  -14.418 1.000 12.163 0 139  LEU S CB  1 ? 
ATOM   1002  C  CG  . LEU A  1  138 ? 10.165  -8.368  -14.354 1.000 13.012 0 139  LEU S CG  1 ? 
ATOM   1003  C  CD1 . LEU A  1  138 ? 10.971  -8.371  -13.059 1.000 13.457 0 139  LEU S CD1 1 ? 
ATOM   1004  C  CD2 . LEU A  1  138 ? 11.109  -8.447  -15.516 1.000 13.683 0 139  LEU S CD2 1 ? 
ATOM   1005  N  N   . GLN A  1  139 ? 6.225   -8.220  -14.277 1.000 13.043 0 140  GLN S N   1 ? 
ATOM   1006  C  CA  . GLN A  1  139 ? 5.356   -7.051  -14.417 1.000 14.991 0 140  GLN S CA  1 ? 
ATOM   1007  C  C   . GLN A  1  139 ? 4.665   -6.768  -13.093 1.000 16.088 0 140  GLN S C   1 ? 
ATOM   1008  O  O   . GLN A  1  139 ? 4.507   -5.592  -12.745 1.000 16.087 0 140  GLN S O   1 ? 
ATOM   1009  C  CB  . GLN A  1  139 ? 4.341   -7.236  -15.541 1.000 15.850 0 140  GLN S CB  1 ? 
ATOM   1010  C  CG  . GLN A  1  139 ? 3.495   -5.980  -15.829 1.000 16.997 0 140  GLN S CG  1 ? 
ATOM   1011  C  CD  . GLN A  1  139 ? 4.242   -4.724  -16.245 1.000 17.427 0 140  GLN S CD  1 ? 
ATOM   1012  O  OE1 . GLN A  1  139 ? 4.491   -4.445  -17.428 1.000 17.254 0 140  GLN S OE1 1 ? 
ATOM   1013  N  NE2 . GLN A  1  139 ? 4.586   -3.915  -15.249 1.000 16.546 0 140  GLN S NE2 1 ? 
ATOM   1014  N  N   . GLU A  1  140 ? 4.224   -7.837  -12.407 1.000 13.845 0 141  GLU S N   1 ? 
ATOM   1015  C  CA  . GLU A  1  140 ? 3.497   -7.686  -11.155 1.000 15.767 0 141  GLU S CA  1 ? 
ATOM   1016  C  C   . GLU A  1  140 ? 4.400   -7.020  -10.126 1.000 15.721 0 141  GLU S C   1 ? 
ATOM   1017  O  O   . GLU A  1  140 ? 3.916   -6.258  -9.305  1.000 16.652 0 141  GLU S O   1 ? 
ATOM   1018  C  CB  . GLU A  1  140 ? 2.920   -9.022  -10.704 1.000 18.369 0 141  GLU S CB  1 ? 
ATOM   1019  C  CG  . GLU A  1  140 ? 2.208   -8.966  -9.365  1.000 24.421 0 141  GLU S CG  1 ? 
ATOM   1020  C  CD  . GLU A  1  140 ? 1.139   -10.025 -9.119  1.000 29.963 0 141  GLU S CD  1 ? 
ATOM   1021  O  OE1 . GLU A  1  140 ? 0.820   -10.846 -10.049 1.000 27.164 0 141  GLU S OE1 1 ? 
ATOM   1022  O  OE2 . GLU A  1  140 ? 0.605   -10.016 -7.979  1.000 36.015 0 141  GLU S OE2 1 ? 
ATOM   1023  N  N   . VAL A  1  141 ? 5.708   -7.283  -10.107 1.000 15.328 0 142  VAL S N   1 ? 
ATOM   1024  C  CA  . VAL A  1  141 ? 6.539   -6.660  -9.092  1.000 15.299 0 142  VAL S CA  1 ? 
ATOM   1025  C  C   . VAL A  1  141 ? 7.006   -5.272  -9.516  1.000 16.661 0 142  VAL S C   1 ? 
ATOM   1026  O  O   . VAL A  1  141 ? 7.470   -4.542  -8.644  1.000 18.241 0 142  VAL S O   1 ? 
ATOM   1027  C  CB  . VAL A  1  141 ? 7.727   -7.523  -8.615  1.000 21.444 0 142  VAL S CB  1 ? 
ATOM   1028  C  CG1 . VAL A  1  141 ? 7.309   -8.948  -8.320  1.000 22.413 0 142  VAL S CG1 1 ? 
ATOM   1029  C  CG2 . VAL A  1  141 ? 8.881   -7.521  -9.566  1.000 22.399 0 142  VAL S CG2 1 ? 
ATOM   1030  N  N   . LEU A  1  142 ? 6.857   -4.906  -10.802 1.000 17.151 0 143  LEU S N   1 ? 
ATOM   1031  C  CA  . LEU A  1  142 ? 7.299   -3.601  -11.283 1.000 17.887 0 143  LEU S CA  1 ? 
ATOM   1032  C  C   . LEU A  1  142 ? 6.108   -2.858  -11.883 1.000 18.205 0 143  LEU S C   1 ? 
ATOM   1033  O  O   . LEU A  1  142 ? 6.079   -2.517  -13.056 1.000 19.859 0 143  LEU S O   1 ? 
ATOM   1034  C  CB  . LEU A  1  142 ? 8.397   -3.752  -12.332 1.000 15.797 0 143  LEU S CB  1 ? 
ATOM   1035  C  CG  . LEU A  1  142 ? 9.630   -4.530  -11.908 1.000 15.672 0 143  LEU S CG  1 ? 
ATOM   1036  C  CD1 . LEU A  1  142 ? 10.567  -4.662  -13.090 1.000 17.011 0 143  LEU S CD1 1 ? 
ATOM   1037  C  CD2 . LEU A  1  142 ? 10.337  -3.872  -10.738 1.000 18.939 0 143  LEU S CD2 1 ? 
ATOM   1038  N  N   . PRO A  1  143 ? 5.084   -2.526  -11.080 1.000 22.391 0 144  PRO S N   1 ? 
ATOM   1039  C  CA  . PRO A  1  143 ? 3.855   -1.953  -11.637 1.000 24.677 0 144  PRO S CA  1 ? 
ATOM   1040  C  C   . PRO A  1  143 ? 4.037   -0.641  -12.400 1.000 24.602 0 144  PRO S C   1 ? 
ATOM   1041  O  O   . PRO A  1  143 ? 3.255   -0.370  -13.308 1.000 29.536 0 144  PRO S O   1 ? 
ATOM   1042  C  CB  . PRO A  1  143 ? 2.950   -1.795  -10.404 1.000 24.386 0 144  PRO S CB  1 ? 
ATOM   1043  C  CG  . PRO A  1  143 ? 3.889   -1.759  -9.235  1.000 25.602 0 144  PRO S CG  1 ? 
ATOM   1044  C  CD  . PRO A  1  143 ? 5.045   -2.673  -9.623  1.000 22.655 0 144  PRO S CD  1 ? 
ATOM   1045  N  N   . GLY A  1  144 ? 5.095   0.115   -12.103 1.000 25.057 0 145  GLY S N   1 ? 
ATOM   1046  C  CA  . GLY A  1  144 ? 5.337   1.390   -12.771 1.000 28.686 0 145  GLY S CA  1 ? 
ATOM   1047  C  C   . GLY A  1  144 ? 6.141   1.308   -14.072 1.000 28.906 0 145  GLY S C   1 ? 
ATOM   1048  O  O   . GLY A  1  144 ? 6.448   2.338   -14.668 1.000 26.916 0 145  GLY S O   1 ? 
ATOM   1049  N  N   . LYS A  1  145 ? 6.503   0.092   -14.516 1.000 22.765 0 146  LYS S N   1 ? 
ATOM   1050  C  CA  . LYS A  1  145 ? 7.400   -0.082  -15.647 1.000 21.815 0 146  LYS S CA  1 ? 
ATOM   1051  C  C   . LYS A  1  145 ? 6.720   -0.857  -16.768 1.000 18.123 0 146  LYS S C   1 ? 
ATOM   1052  O  O   . LYS A  1  145 ? 5.765   -1.582  -16.556 1.000 19.258 0 146  LYS S O   1 ? 
ATOM   1053  C  CB  . LYS A  1  145 ? 8.645   -0.855  -15.204 1.000 24.683 0 146  LYS S CB  1 ? 
ATOM   1054  C  CG  . LYS A  1  145 ? 9.414   -0.242  -14.050 1.000 28.650 0 146  LYS S CG  1 ? 
ATOM   1055  C  CD  . LYS A  1  145 ? 10.027  1.089   -14.415 1.000 33.298 0 146  LYS S CD  1 ? 
ATOM   1056  C  CE  . LYS A  1  145 ? 11.150  1.471   -13.479 1.000 37.445 0 146  LYS S CE  1 ? 
ATOM   1057  N  NZ  . LYS A  1  145 ? 12.155  2.262   -14.220 1.000 38.237 0 146  LYS S NZ  1 ? 
ATOM   1058  N  N   . THR A  1  146 ? 7.174   -0.661  -17.998 1.000 17.496 0 147  THR S N   1 ? 
ATOM   1059  C  CA  . THR A  1  146 ? 6.702   -1.456  -19.120 1.000 19.354 0 147  THR S CA  1 ? 
ATOM   1060  C  C   . THR A  1  146 ? 7.667   -2.635  -19.298 1.000 16.638 0 147  THR S C   1 ? 
ATOM   1061  O  O   . THR A  1  146 ? 8.840   -2.428  -19.593 1.000 23.803 0 147  THR S O   1 ? 
ATOM   1062  C  CB  . THR A  1  146 ? 6.693   -0.650  -20.418 1.000 24.632 0 147  THR S CB  1 ? 
ATOM   1063  O  OG1 . THR A  1  146 ? 5.942   0.539   -20.144 1.000 26.203 0 147  THR S OG1 1 ? 
ATOM   1064  C  CG2 . THR A  1  146 ? 6.058   -1.393  -21.569 1.000 26.248 0 147  THR S CG2 1 ? 
ATOM   1065  N  N   . VAL A  1  147 ? 7.203   -3.811  -18.907 1.000 14.583 0 148  VAL S N   1 ? 
ATOM   1066  C  CA  . VAL A  1  147 ? 7.990   -5.037  -19.038 1.000 14.075 0 148  VAL S CA  1 ? 
ATOM   1067  C  C   . VAL A  1  147 ? 7.646   -5.700  -20.374 1.000 12.586 0 148  VAL S C   1 ? 
ATOM   1068  O  O   . VAL A  1  147 ? 6.488   -5.957  -20.683 1.000 13.748 0 148  VAL S O   1 ? 
ATOM   1069  C  CB  . VAL A  1  147 ? 7.743   -5.958  -17.846 1.000 13.353 0 148  VAL S CB  1 ? 
ATOM   1070  C  CG1 . VAL A  1  147 ? 8.442   -7.301  -18.026 1.000 13.846 0 148  VAL S CG1 1 ? 
ATOM   1071  C  CG2 . VAL A  1  147 ? 8.193   -5.322  -16.547 1.000 12.700 0 148  VAL S CG2 1 ? 
ATOM   1072  N  N   . ILE A  1  148 ? 8.678   -5.926  -21.164 1.000 11.510 0 149  ILE S N   1 ? 
ATOM   1073  C  CA  . ILE A  1  148 ? 8.542   -6.646  -22.407 1.000 11.900 0 149  ILE S CA  1 ? 
ATOM   1074  C  C   . ILE A  1  148 ? 8.562   -8.143  -22.073 1.000 11.477 0 149  ILE S C   1 ? 
ATOM   1075  O  O   . ILE A  1  148 ? 9.554   -8.640  -21.535 1.000 11.636 0 149  ILE S O   1 ? 
ATOM   1076  C  CB  . ILE A  1  148 ? 9.677   -6.286  -23.366 1.000 12.292 0 149  ILE S CB  1 ? 
ATOM   1077  C  CG1 . ILE A  1  148 ? 9.798   -4.778  -23.631 1.000 13.650 0 149  ILE S CG1 1 ? 
ATOM   1078  C  CG2 . ILE A  1  148 ? 9.527   -7.076  -24.676 1.000 13.022 0 149  ILE S CG2 1 ? 
ATOM   1079  C  CD1 . ILE A  1  148 ? 11.067  -4.380  -24.279 1.000 15.191 0 149  ILE S CD1 1 ? 
ATOM   1080  N  N   . ASN A  1  149 ? 7.499   -8.848  -22.460 1.000 11.133 0 150  ASN S N   1 ? 
ATOM   1081  C  CA  . ASN A  1  149 ? 7.326   -10.257 -22.131 1.000 11.358 0 150  ASN S CA  1 ? 
ATOM   1082  C  C   . ASN A  1  149 ? 7.687   -11.100 -23.355 1.000 12.384 0 150  ASN S C   1 ? 
ATOM   1083  O  O   . ASN A  1  149 ? 7.141   -10.916 -24.456 1.000 12.104 0 150  ASN S O   1 ? 
ATOM   1084  C  CB  . ASN A  1  149 ? 5.885   -10.532 -21.723 1.000 11.904 0 150  ASN S CB  1 ? 
ATOM   1085  C  CG  . ASN A  1  149 ? 5.540   -9.880  -20.399 1.000 14.365 0 150  ASN S CG  1 ? 
ATOM   1086  O  OD1 . ASN A  1  149 ? 6.332   -9.909  -19.464 1.000 12.976 0 150  ASN S OD1 1 ? 
ATOM   1087  N  ND2 . ASN A  1  149 ? 4.351   -9.304  -20.322 1.000 14.484 0 150  ASN S ND2 1 ? 
ATOM   1088  N  N   . ILE A  1  150 ? 8.593   -12.072 -23.130 1.000 11.806 0 151  ILE S N   1 ? 
ATOM   1089  C  CA  . ILE A  1  150 ? 9.042   -12.997 -24.165 1.000 10.614 0 151  ILE S CA  1 ? 
ATOM   1090  C  C   . ILE A  1  150 ? 8.785   -14.413 -23.667 1.000 10.851 0 151  ILE S C   1 ? 
ATOM   1091  O  O   . ILE A  1  150 ? 9.682   -15.132 -23.202 1.000 9.848  0 151  ILE S O   1 ? 
ATOM   1092  C  CB  . ILE A  1  150 ? 10.513  -12.729 -24.521 1.000 11.549 0 151  ILE S CB  1 ? 
ATOM   1093  C  CG1 . ILE A  1  150 ? 10.682  -11.217 -24.801 1.000 13.318 0 151  ILE S CG1 1 ? 
ATOM   1094  C  CG2 . ILE A  1  150 ? 10.937  -13.626 -25.698 1.000 11.257 0 151  ILE S CG2 1 ? 
ATOM   1095  C  CD1 . ILE A  1  150 ? 11.949  -10.804 -25.416 1.000 15.559 0 151  ILE S CD1 1 ? 
ATOM   1096  N  N   . PRO A  1  151 ? 7.516   -14.870 -23.710 1.000 10.101 0 152  PRO S N   1 ? 
ATOM   1097  C  CA  . PRO A  1  151 ? 7.173   -16.111 -23.037 1.000 9.964  0 152  PRO S CA  1 ? 
ATOM   1098  C  C   . PRO A  1  151 ? 7.532   -17.358 -23.846 1.000 9.282  0 152  PRO S C   1 ? 
ATOM   1099  O  O   . PRO A  1  151 ? 8.057   -17.285 -24.963 1.000 9.432  0 152  PRO S O   1 ? 
ATOM   1100  C  CB  . PRO A  1  151 ? 5.677   -15.953 -22.827 1.000 9.707  0 152  PRO S CB  1 ? 
ATOM   1101  C  CG  . PRO A  1  151 ? 5.263   -15.193 -24.080 1.000 9.785  0 152  PRO S CG  1 ? 
ATOM   1102  C  CD  . PRO A  1  151 ? 6.337   -14.134 -24.235 1.000 10.335 0 152  PRO S CD  1 ? 
ATOM   1103  N  N   . GLY A  1  152 ? 7.318   -18.473 -23.184 1.000 8.914  0 153  GLY S N   1 ? 
ATOM   1104  C  CA  . GLY A  1  152 ? 7.775   -19.761 -23.689 1.000 9.080  0 153  GLY S CA  1 ? 
ATOM   1105  C  C   . GLY A  1  152 ? 8.657   -20.398 -22.631 1.000 9.019  0 153  GLY S C   1 ? 
ATOM   1106  O  O   . GLY A  1  152 ? 9.132   -19.715 -21.742 1.000 8.937  0 153  GLY S O   1 ? 
ATOM   1107  N  N   . CYS A  1  153 ? 8.848   -21.720 -22.734 1.000 9.054  0 154  CYS S N   1 ? 
ATOM   1108  C  CA  . CYS A  1  153 ? 9.421   -22.398 -21.576 1.000 8.967  0 154  CYS S CA  1 ? 
ATOM   1109  C  C   . CYS A  1  153 ? 10.503  -23.348 -22.047 1.000 9.549  0 154  CYS S C   1 ? 
ATOM   1110  O  O   . CYS A  1  153 ? 10.360  -24.578 -21.942 1.000 9.258  0 154  CYS S O   1 ? 
ATOM   1111  C  CB  . CYS A  1  153 ? 8.332   -23.104 -20.767 1.000 8.590  0 154  CYS S CB  1 ? 
ATOM   1112  S  SG  . CYS A  1  153 ? 8.852   -23.639 -19.104 1.000 9.419  0 154  CYS S SG  1 ? 
ATOM   1113  N  N   . PRO A  1  154 ? 11.642  -22.852 -22.565 1.000 8.609  0 155  PRO S N   1 ? 
ATOM   1114  C  CA  . PRO A  1  154 ? 11.931  -21.448 -22.828 1.000 8.333  0 155  PRO S CA  1 ? 
ATOM   1115  C  C   . PRO A  1  154 ? 11.565  -21.068 -24.248 1.000 9.133  0 155  PRO S C   1 ? 
ATOM   1116  O  O   . PRO A  1  154 ? 11.364  -21.924 -25.124 1.000 9.624  0 155  PRO S O   1 ? 
ATOM   1117  C  CB  . PRO A  1  154 ? 13.449  -21.416 -22.613 1.000 9.126  0 155  PRO S CB  1 ? 
ATOM   1118  C  CG  . PRO A  1  154 ? 13.882  -22.739 -23.244 1.000 8.909  0 155  PRO S CG  1 ? 
ATOM   1119  C  CD  . PRO A  1  154 ? 12.801  -23.714 -22.841 1.000 9.288  0 155  PRO S CD  1 ? 
ATOM   1120  N  N   . PRO A  1  155 ? 11.482  -19.758 -24.517 1.000 8.920  0 156  PRO S N   1 ? 
ATOM   1121  C  CA  . PRO A  1  155 ? 11.266  -19.326 -25.891 1.000 9.235  0 156  PRO S CA  1 ? 
ATOM   1122  C  C   . PRO A  1  155 ? 12.438  -19.748 -26.759 1.000 8.682  0 156  PRO S C   1 ? 
ATOM   1123  O  O   . PRO A  1  155 ? 13.568  -19.923 -26.300 1.000 8.340  0 156  PRO S O   1 ? 
ATOM   1124  C  CB  . PRO A  1  155 ? 11.261  -17.793 -25.773 1.000 9.599  0 156  PRO S CB  1 ? 
ATOM   1125  C  CG  . PRO A  1  155 ? 12.051  -17.503 -24.540 1.000 11.186 0 156  PRO S CG  1 ? 
ATOM   1126  C  CD  . PRO A  1  155 ? 11.682  -18.645 -23.590 1.000 9.333  0 156  PRO S CD  1 ? 
ATOM   1127  N  N   . ASN A  1  156 ? 12.199  -19.757 -28.065 1.000 8.058  0 157  ASN S N   1 ? 
ATOM   1128  C  CA  . ASN A  1  156 ? 13.318  -19.725 -28.997 1.000 8.536  0 157  ASN S CA  1 ? 
ATOM   1129  C  C   . ASN A  1  156 ? 14.204  -18.535 -28.648 1.000 8.680  0 157  ASN S C   1 ? 
ATOM   1130  O  O   . ASN A  1  156 ? 13.713  -17.410 -28.465 1.000 8.170  0 157  ASN S O   1 ? 
ATOM   1131  C  CB  . ASN A  1  156 ? 12.826  -19.592 -30.430 1.000 8.807  0 157  ASN S CB  1 ? 
ATOM   1132  C  CG  . ASN A  1  156 ? 13.933  -19.574 -31.464 1.000 9.120  0 157  ASN S CG  1 ? 
ATOM   1133  O  OD1 . ASN A  1  156 ? 14.841  -18.761 -31.441 1.000 8.984  0 157  ASN S OD1 1 ? 
ATOM   1134  N  ND2 . ASN A  1  156 ? 13.895  -20.504 -32.380 1.000 10.372 0 157  ASN S ND2 1 ? 
ATOM   1135  N  N   . PRO A  1  157 ? 15.538  -18.718 -28.518 1.000 7.693  0 158  PRO S N   1 ? 
ATOM   1136  C  CA  . PRO A  1  157 ? 16.369  -17.627 -28.017 1.000 8.395  0 158  PRO S CA  1 ? 
ATOM   1137  C  C   . PRO A  1  157 ? 16.338  -16.382 -28.894 1.000 8.603  0 158  PRO S C   1 ? 
ATOM   1138  O  O   . PRO A  1  157 ? 16.541  -15.283 -28.396 1.000 8.883  0 158  PRO S O   1 ? 
ATOM   1139  C  CB  . PRO A  1  157 ? 17.760  -18.249 -27.985 1.000 8.504  0 158  PRO S CB  1 ? 
ATOM   1140  C  CG  . PRO A  1  157 ? 17.694  -19.391 -28.987 1.000 8.302  0 158  PRO S CG  1 ? 
ATOM   1141  C  CD  . PRO A  1  157 ? 16.304  -19.947 -28.819 1.000 7.974  0 158  PRO S CD  1 ? 
ATOM   1142  N  N   . HIS A  1  158 ? 16.056  -16.546 -30.197 1.000 8.625  0 159  HIS S N   1 ? 
ATOM   1143  C  CA  . HIS A  1  158 ? 16.040  -15.373 -31.075 1.000 8.368  0 159  HIS S CA  1 ? 
ATOM   1144  C  C   . HIS A  1  158 ? 14.792  -14.524 -30.878 1.000 9.261  0 159  HIS S C   1 ? 
ATOM   1145  O  O   . HIS A  1  158 ? 14.749  -13.349 -31.272 1.000 8.716  0 159  HIS S O   1 ? 
ATOM   1146  C  CB  . HIS A  1  158 ? 16.227  -15.776 -32.549 1.000 8.704  0 159  HIS S CB  1 ? 
ATOM   1147  C  CG  . HIS A  1  158 ? 17.417  -16.668 -32.746 1.000 8.300  0 159  HIS S CG  1 ? 
ATOM   1148  N  ND1 . HIS A  1  158 ? 17.349  -18.051 -32.729 1.000 8.975  0 159  HIS S ND1 1 ? 
ATOM   1149  C  CD2 . HIS A  1  158 ? 18.728  -16.350 -32.872 1.000 8.692  0 159  HIS S CD2 1 ? 
ATOM   1150  C  CE1 . HIS A  1  158 ? 18.588  -18.507 -32.859 1.000 8.923  0 159  HIS S CE1 1 ? 
ATOM   1151  N  NE2 . HIS A  1  158 ? 19.445  -17.519 -32.940 1.000 9.156  0 159  HIS S NE2 1 ? 
ATOM   1152  N  N   . ASN A  1  159 ? 13.778  -15.061 -30.187 1.000 8.963  0 160  ASN S N   1 ? 
ATOM   1153  C  CA  . ASN A  1  159 ? 12.662  -14.209 -29.819 1.000 10.194 0 160  ASN S CA  1 ? 
ATOM   1154  C  C   . ASN A  1  159 ? 13.155  -13.111 -28.876 1.000 9.777  0 160  ASN S C   1 ? 
ATOM   1155  O  O   . ASN A  1  159 ? 12.652  -11.986 -28.903 1.000 9.765  0 160  ASN S O   1 ? 
ATOM   1156  C  CB  . ASN A  1  159 ? 11.514  -14.979 -29.196 1.000 10.532 0 160  ASN S CB  1 ? 
ATOM   1157  C  CG  . ASN A  1  159 ? 10.869  -16.000 -30.113 1.000 10.483 0 160  ASN S CG  1 ? 
ATOM   1158  O  OD1 . ASN A  1  159 ? 11.196  -16.091 -31.292 1.000 11.196 0 160  ASN S OD1 1 ? 
ATOM   1159  N  ND2 . ASN A  1  159 ? 9.893   -16.741 -29.592 1.000 10.521 0 160  ASN S ND2 1 ? 
ATOM   1160  N  N   . PHE A  1  160 ? 14.074  -13.466 -27.980 1.000 9.306  0 161  PHE S N   1 ? 
ATOM   1161  C  CA  . PHE A  1  160 ? 14.805  -12.560 -27.130 1.000 9.198  0 161  PHE S CA  1 ? 
ATOM   1162  C  C   . PHE A  1  160 ? 15.849  -11.783 -27.925 1.000 10.104 0 161  PHE S C   1 ? 
ATOM   1163  O  O   . PHE A  1  160 ? 15.884  -10.553 -27.838 1.000 10.147 0 161  PHE S O   1 ? 
ATOM   1164  C  CB  . PHE A  1  160 ? 15.390  -13.342 -25.933 1.000 8.944  0 161  PHE S CB  1 ? 
ATOM   1165  C  CG  . PHE A  1  160 ? 16.415  -12.577 -25.140 1.000 9.127  0 161  PHE S CG  1 ? 
ATOM   1166  C  CD1 . PHE A  1  160 ? 16.019  -11.622 -24.209 1.000 11.055 0 161  PHE S CD1 1 ? 
ATOM   1167  C  CD2 . PHE A  1  160 ? 17.778  -12.823 -25.265 1.000 10.878 0 161  PHE S CD2 1 ? 
ATOM   1168  C  CE1 . PHE A  1  160 ? 16.953  -10.947 -23.440 1.000 10.439 0 161  PHE S CE1 1 ? 
ATOM   1169  C  CE2 . PHE A  1  160 ? 18.725  -12.117 -24.522 1.000 10.920 0 161  PHE S CE2 1 ? 
ATOM   1170  C  CZ  . PHE A  1  160 ? 18.306  -11.172 -23.610 1.000 11.355 0 161  PHE S CZ  1 ? 
ATOM   1171  N  N   . LEU A  1  161 ? 16.769  -12.454 -28.623 1.000 9.249  0 162  LEU S N   1 ? 
ATOM   1172  C  CA  . LEU A  1  161 ? 17.904  -11.780 -29.241 1.000 9.584  0 162  LEU S CA  1 ? 
ATOM   1173  C  C   . LEU A  1  161 ? 17.447  -10.732 -30.261 1.000 10.311 0 162  LEU S C   1 ? 
ATOM   1174  O  O   . LEU A  1  161 ? 18.100  -9.704  -30.365 1.000 10.786 0 162  LEU S O   1 ? 
ATOM   1175  C  CB  . LEU A  1  161 ? 18.864  -12.793 -29.891 1.000 10.366 0 162  LEU S CB  1 ? 
ATOM   1176  C  CG  . LEU A  1  161 ? 19.487  -13.731 -28.858 1.000 10.639 0 162  LEU S CG  1 ? 
ATOM   1177  C  CD1 . LEU A  1  161 ? 20.043  -14.990 -29.527 1.000 11.100 0 162  LEU S CD1 1 ? 
ATOM   1178  C  CD2 . LEU A  1  161 ? 20.562  -13.047 -28.043 1.000 12.196 0 162  LEU S CD2 1 ? 
ATOM   1179  N  N   . ALA A  1  162 ? 16.403  -11.006 -31.043 1.000 9.903  0 163  ALA S N   1 ? 
ATOM   1180  C  CA  . ALA A  1  162 ? 15.952  -10.033 -32.042 1.000 9.704  0 163  ALA S CA  1 ? 
ATOM   1181  C  C   . ALA A  1  162 ? 15.247  -8.858  -31.357 1.000 10.305 0 163  ALA S C   1 ? 
ATOM   1182  O  O   . ALA A  1  162 ? 15.175  -7.783  -31.925 1.000 10.528 0 163  ALA S O   1 ? 
ATOM   1183  C  CB  . ALA A  1  162 ? 15.106  -10.707 -33.076 1.000 10.740 0 163  ALA S CB  1 ? 
ATOM   1184  N  N   . THR A  1  163 ? 14.670  -9.068  -30.173 1.000 10.745 0 164  THR S N   1 ? 
ATOM   1185  C  CA  . THR A  1  163 ? 14.088  -7.981  -29.384 1.000 11.524 0 164  THR S CA  1 ? 
ATOM   1186  C  C   . THR A  1  163 ? 15.191  -7.038  -28.925 1.000 12.192 0 164  THR S C   1 ? 
ATOM   1187  O  O   . THR A  1  163 ? 15.099  -5.813  -29.110 1.000 12.497 0 164  THR S O   1 ? 
ATOM   1188  C  CB  . THR A  1  163 ? 13.250  -8.531  -28.230 1.000 11.204 0 164  THR S CB  1 ? 
ATOM   1189  O  OG1 . THR A  1  163 ? 12.113  -9.201  -28.780 1.000 11.467 0 164  THR S OG1 1 ? 
ATOM   1190  C  CG2 . THR A  1  163 ? 12.725  -7.454  -27.293 1.000 11.053 0 164  THR S CG2 1 ? 
ATOM   1191  N  N   . VAL A  1  164 ? 16.270  -7.611  -28.362 1.000 10.745 0 165  VAL S N   1 ? 
ATOM   1192  C  CA  . VAL A  1  164 ? 17.421  -6.850  -27.942 1.000 11.543 0 165  VAL S CA  1 ? 
ATOM   1193  C  C   . VAL A  1  164 ? 18.045  -6.114  -29.132 1.000 12.465 0 165  VAL S C   1 ? 
ATOM   1194  O  O   . VAL A  1  164 ? 18.312  -4.905  -29.043 1.000 14.190 0 165  VAL S O   1 ? 
ATOM   1195  C  CB  . VAL A  1  164 ? 18.428  -7.754  -27.200 1.000 12.344 0 165  VAL S CB  1 ? 
ATOM   1196  C  CG1 . VAL A  1  164 ? 19.758  -7.047  -26.945 1.000 14.005 0 165  VAL S CG1 1 ? 
ATOM   1197  C  CG2 . VAL A  1  164 ? 17.859  -8.257  -25.884 1.000 11.749 0 165  VAL S CG2 1 ? 
ATOM   1198  N  N   . ALA A  1  165 ? 18.158  -6.786  -30.274 1.000 11.571 0 166  ALA S N   1 ? 
ATOM   1199  C  CA  . ALA A  1  165 ? 18.761  -6.181  -31.462 1.000 12.923 0 166  ALA S CA  1 ? 
ATOM   1200  C  C   . ALA A  1  165 ? 17.900  -5.002  -31.932 1.000 13.940 0 166  ALA S C   1 ? 
ATOM   1201  O  O   . ALA A  1  165 ? 18.455  -4.019  -32.392 1.000 15.759 0 166  ALA S O   1 ? 
ATOM   1202  C  CB  . ALA A  1  165 ? 18.974  -7.177  -32.570 1.000 14.169 0 166  ALA S CB  1 ? 
ATOM   1203  N  N   . HIS A  1  166 ? 16.570  -5.098  -31.811 1.000 13.734 0 167  HIS S N   1 ? 
ATOM   1204  C  CA  . HIS A  1  166 ? 15.733  -3.996  -32.258 1.000 15.803 0 167  HIS S CA  1 ? 
ATOM   1205  C  C   . HIS A  1  166 ? 15.951  -2.772  -31.360 1.000 17.705 0 167  HIS S C   1 ? 
ATOM   1206  O  O   . HIS A  1  166 ? 16.077  -1.652  -31.886 1.000 19.619 0 167  HIS S O   1 ? 
ATOM   1207  C  CB  . HIS A  1  166 ? 14.271  -4.439  -32.264 1.000 17.474 0 167  HIS S CB  1 ? 
ATOM   1208  C  CG  . HIS A  1  166 ? 13.328  -3.525  -32.986 1.000 18.388 0 167  HIS S CG  1 ? 
ATOM   1209  N  ND1 . HIS A  1  166 ? 12.954  -2.310  -32.457 1.000 20.722 0 167  HIS S ND1 1 ? 
ATOM   1210  C  CD2 . HIS A  1  166 ? 12.656  -3.643  -34.155 1.000 22.818 0 167  HIS S CD2 1 ? 
ATOM   1211  C  CE1 . HIS A  1  166 ? 12.037  -1.753  -33.257 1.000 19.961 0 167  HIS S CE1 1 ? 
ATOM   1212  N  NE2 . HIS A  1  166 ? 11.867  -2.495  -34.306 1.000 22.578 0 167  HIS S NE2 1 ? 
ATOM   1213  N  N   . ILE A  1  167 ? 16.017  -2.988  -30.041 1.000 17.326 0 168  ILE S N   1 ? 
ATOM   1214  C  CA  . ILE A  1  167 ? 16.335  -1.944  -29.066 1.000 20.030 0 168  ILE S CA  1 ? 
ATOM   1215  C  C   . ILE A  1  167 ? 17.688  -1.306  -29.422 1.000 23.694 0 168  ILE S C   1 ? 
ATOM   1216  O  O   . ILE A  1  167 ? 17.807  -0.074  -29.533 1.000 24.051 0 168  ILE S O   1 ? 
ATOM   1217  C  CB  . ILE A  1  167 ? 16.261  -2.501  -27.630 1.000 19.518 0 168  ILE S CB  1 ? 
ATOM   1218  C  CG1 . ILE A  1  167 ? 14.836  -2.914  -27.255 1.000 18.566 0 168  ILE S CG1 1 ? 
ATOM   1219  C  CG2 . ILE A  1  167 ? 16.858  -1.533  -26.594 1.000 21.077 0 168  ILE S CG2 1 ? 
ATOM   1220  C  CD1 . ILE A  1  167 ? 14.712  -3.715  -26.009 1.000 18.912 0 168  ILE S CD1 1 ? 
ATOM   1221  N  N   . ILE A  1  168 ? 18.725  -2.115  -29.661 1.000 21.596 0 169  ILE S N   1 ? 
ATOM   1222  C  CA  . ILE A  1  168 ? 20.033  -1.593  -30.045 1.000 21.213 0 169  ILE S CA  1 ? 
ATOM   1223  C  C   . ILE A  1  168 ? 20.021  -0.868  -31.400 1.000 24.741 0 169  ILE S C   1 ? 
ATOM   1224  O  O   . ILE A  1  168 ? 20.652  0.183   -31.538 1.000 28.624 0 169  ILE S O   1 ? 
ATOM   1225  C  CB  . ILE A  1  168 ? 21.053  -2.739  -30.079 1.000 20.984 0 169  ILE S CB  1 ? 
ATOM   1226  C  CG1 . ILE A  1  168 ? 21.274  -3.335  -28.692 1.000 20.456 0 169  ILE S CG1 1 ? 
ATOM   1227  C  CG2 . ILE A  1  168 ? 22.370  -2.297  -30.701 1.000 21.342 0 169  ILE S CG2 1 ? 
ATOM   1228  C  CD1 . ILE A  1  168 ? 22.030  -4.680  -28.790 1.000 19.284 0 169  ILE S CD1 1 ? 
ATOM   1229  N  N   . THR A  1  169 ? 19.487  -1.504  -32.449 1.000 26.207 0 170  THR S N   1 ? 
ATOM   1230  C  CA  . THR A  1  169 ? 19.740  -1.091  -33.824 1.000 26.445 0 170  THR S CA  1 ? 
ATOM   1231  C  C   . THR A  1  169 ? 18.896  0.127   -34.177 1.000 30.371 0 170  THR S C   1 ? 
ATOM   1232  O  O   . THR A  1  169 ? 19.338  1.022   -34.922 1.000 24.866 0 170  THR S O   1 ? 
ATOM   1233  C  CB  . THR A  1  169 ? 19.481  -2.225  -34.826 1.000 26.648 0 170  THR S CB  1 ? 
ATOM   1234  O  OG1 . THR A  1  169 ? 20.493  -3.219  -34.677 1.000 22.215 0 170  THR S OG1 1 ? 
ATOM   1235  C  CG2 . THR A  1  169 ? 19.544  -1.779  -36.281 1.000 24.934 0 170  THR S CG2 1 ? 
ATOM   1236  N  N   . TYR A  1  170 ? 17.660  0.131   -33.678 1.000 25.996 0 171  TYR S N   1 ? 
ATOM   1237  C  CA  . TYR A  1  170 ? 16.681  1.104   -34.139 1.000 24.083 0 171  TYR S CA  1 ? 
ATOM   1238  C  C   . TYR A  1  170 ? 16.242  1.973   -32.973 1.000 23.266 0 171  TYR S C   1 ? 
ATOM   1239  O  O   . TYR A  1  170 ? 15.493  2.910   -33.183 1.000 25.159 0 171  TYR S O   1 ? 
ATOM   1240  C  CB  . TYR A  1  170 ? 15.427  0.513   -34.781 1.000 20.327 0 171  TYR S CB  1 ? 
ATOM   1241  C  CG  . TYR A  1  170 ? 15.753  -0.197  -36.091 1.000 19.970 0 171  TYR S CG  1 ? 
ATOM   1242  C  CD1 . TYR A  1  170 ? 16.291  0.472   -37.158 1.000 21.197 0 171  TYR S CD1 1 ? 
ATOM   1243  C  CD2 . TYR A  1  170 ? 15.550  -1.546  -36.210 1.000 17.749 0 171  TYR S CD2 1 ? 
ATOM   1244  C  CE1 . TYR A  1  170 ? 16.617  -0.186  -38.341 1.000 22.727 0 171  TYR S CE1 1 ? 
ATOM   1245  C  CE2 . TYR A  1  170 ? 15.852  -2.214  -37.385 1.000 18.767 0 171  TYR S CE2 1 ? 
ATOM   1246  C  CZ  . TYR A  1  170 ? 16.386  -1.538  -38.456 1.000 19.856 0 171  TYR S CZ  1 ? 
ATOM   1247  O  OH  . TYR A  1  170 ? 16.639  -2.167  -39.660 1.000 21.558 0 171  TYR S OH  1 ? 
ATOM   1248  N  N   . GLY A  1  171 ? 16.691  1.646   -31.773 1.000 25.416 0 172  GLY S N   1 ? 
ATOM   1249  C  CA  . GLY A  1  171 ? 16.585  2.568   -30.650 1.000 22.339 0 172  GLY S CA  1 ? 
ATOM   1250  C  C   . GLY A  1  171 ? 15.320  2.485   -29.808 1.000 30.560 0 172  GLY S C   1 ? 
ATOM   1251  O  O   . GLY A  1  171 ? 15.171  3.277   -28.885 1.000 32.651 0 172  GLY S O   1 ? 
ATOM   1252  N  N   . LYS A  1  172 ? 14.428  1.527   -30.085 1.000 27.225 0 173  LYS S N   1 ? 
ATOM   1253  C  CA  . LYS A  1  172 ? 13.192  1.358   -29.340 1.000 25.421 0 173  LYS S CA  1 ? 
ATOM   1254  C  C   . LYS A  1  172 ? 12.823  -0.129  -29.378 1.000 21.272 0 173  LYS S C   1 ? 
ATOM   1255  O  O   . LYS A  1  172 ? 13.355  -0.862  -30.216 1.000 22.343 0 173  LYS S O   1 ? 
ATOM   1256  C  CB  . LYS A  1  172 ? 12.068  2.157   -30.011 1.000 27.682 0 173  LYS S CB  1 ? 
ATOM   1257  C  CG  . LYS A  1  172 ? 11.840  1.750   -31.462 1.000 34.284 0 173  LYS S CG  1 ? 
ATOM   1258  C  CD  . LYS A  1  172 ? 11.013  2.689   -32.328 1.000 39.969 0 173  LYS S CD  1 ? 
ATOM   1259  C  CE  . LYS A  1  172 ? 10.850  2.111   -33.719 1.000 46.995 0 173  LYS S CE  1 ? 
ATOM   1260  N  NZ  . LYS A  1  172 ? 10.779  3.164   -34.757 1.000 51.134 0 173  LYS S NZ  1 ? 
ATOM   1261  N  N   . PRO A  1  173 ? 11.872  -0.565  -28.539 1.000 20.960 0 174  PRO S N   1 ? 
ATOM   1262  C  CA  . PRO A  1  173 ? 11.385  -1.938  -28.570 1.000 23.614 0 174  PRO S CA  1 ? 
ATOM   1263  C  C   . PRO A  1  173 ? 10.650  -2.256  -29.854 1.000 20.700 0 174  PRO S C   1 ? 
ATOM   1264  O  O   . PRO A  1  173 ? 10.173  -1.387  -30.594 1.000 18.758 0 174  PRO S O   1 ? 
ATOM   1265  C  CB  . PRO A  1  173 ? 10.438  -2.080  -27.387 1.000 24.220 0 174  PRO S CB  1 ? 
ATOM   1266  C  CG  . PRO A  1  173 ? 10.440  -0.739  -26.672 1.000 25.527 0 174  PRO S CG  1 ? 
ATOM   1267  C  CD  . PRO A  1  173 ? 11.148  0.247   -27.554 1.000 26.476 0 174  PRO S CD  1 ? 
ATOM   1268  N  N   . PRO A  1  174 ? 10.593  -3.555  -30.210 1.000 18.077 0 175  PRO S N   1 ? 
ATOM   1269  C  CA  . PRO A  1  174 ? 9.763   -3.949  -31.331 1.000 16.326 0 175  PRO S CA  1 ? 
ATOM   1270  C  C   . PRO A  1  174 ? 8.295   -3.683  -31.004 1.000 14.242 0 175  PRO S C   1 ? 
ATOM   1271  O  O   . PRO A  1  174 ? 7.908   -3.504  -29.860 1.000 13.778 0 175  PRO S O   1 ? 
ATOM   1272  C  CB  . PRO A  1  174 ? 10.080  -5.451  -31.473 1.000 17.655 0 175  PRO S CB  1 ? 
ATOM   1273  C  CG  . PRO A  1  174 ? 10.532  -5.869  -30.123 1.000 17.694 0 175  PRO S CG  1 ? 
ATOM   1274  C  CD  . PRO A  1  174 ? 11.226  -4.679  -29.499 1.000 18.439 0 175  PRO S CD  1 ? 
ATOM   1275  N  N   . LYS A  1  175 ? 7.458   -3.715  -32.030 1.000 14.364 0 176  LYS S N   1 ? 
ATOM   1276  C  CA  . LYS A  1  175 ? 6.025   -3.614  -31.803 1.000 15.128 0 176  LYS S CA  1 ? 
ATOM   1277  C  C   . LYS A  1  175 ? 5.555   -4.751  -30.891 1.000 15.114 0 176  LYS S C   1 ? 
ATOM   1278  O  O   . LYS A  1  175 ? 5.957   -5.907  -31.090 1.000 13.761 0 176  LYS S O   1 ? 
ATOM   1279  C  CB  . LYS A  1  175 ? 5.324   -3.651  -33.160 1.000 18.028 0 176  LYS S CB  1 ? 
ATOM   1280  C  CG  . LYS A  1  175 ? 3.812   -3.617  -33.083 1.000 25.942 0 176  LYS S CG  1 ? 
ATOM   1281  C  CD  . LYS A  1  175 ? 3.100   -3.526  -34.441 1.000 35.063 0 176  LYS S CD  1 ? 
ATOM   1282  C  CE  . LYS A  1  175 ? 1.587   -3.456  -34.284 1.000 40.476 0 176  LYS S CE  1 ? 
ATOM   1283  N  NZ  . LYS A  1  175 ? 0.969   -2.601  -35.332 1.000 51.113 0 176  LYS S NZ  1 ? 
ATOM   1284  N  N   . LEU A  1  176 ? 4.673   -4.412  -29.933 1.000 14.165 0 177  LEU S N   1 ? 
ATOM   1285  C  CA  . LEU A  1  176 ? 4.169   -5.305  -28.900 1.000 14.408 0 177  LEU S CA  1 ? 
ATOM   1286  C  C   . LEU A  1  176 ? 2.646   -5.449  -28.995 1.000 14.642 0 177  LEU S C   1 ? 
ATOM   1287  O  O   . LEU A  1  176 ? 1.940   -4.555  -29.443 1.000 15.439 0 177  LEU S O   1 ? 
ATOM   1288  C  CB  . LEU A  1  176 ? 4.535   -4.802  -27.504 1.000 14.245 0 177  LEU S CB  1 ? 
ATOM   1289  C  CG  . LEU A  1  176 ? 5.992   -4.422  -27.236 1.000 13.596 0 177  LEU S CG  1 ? 
ATOM   1290  C  CD1 . LEU A  1  176 ? 6.139   -3.938  -25.799 1.000 16.133 0 177  LEU S CD1 1 ? 
ATOM   1291  C  CD2 . LEU A  1  176 ? 6.940   -5.605  -27.476 1.000 13.565 0 177  LEU S CD2 1 ? 
ATOM   1292  N  N   . ASP A  1  177 ? 2.141   -6.615  -28.609 1.000 12.468 0 178  ASP S N   1 ? 
ATOM   1293  C  CA  . ASP A  1  177 ? 0.714   -6.828  -28.479 1.000 12.889 0 178  ASP S CA  1 ? 
ATOM   1294  C  C   . ASP A  1  177 ? 0.236   -6.299  -27.131 1.000 14.243 0 178  ASP S C   1 ? 
ATOM   1295  O  O   . ASP A  1  177 ? 0.987   -5.682  -26.375 1.000 14.670 0 178  ASP S O   1 ? 
ATOM   1296  C  CB  . ASP A  1  177 ? 0.356   -8.287  -28.714 1.000 13.670 0 178  ASP S CB  1 ? 
ATOM   1297  C  CG  . ASP A  1  177 ? 0.873   -9.264  -27.660 1.000 13.229 0 178  ASP S CG  1 ? 
ATOM   1298  O  OD1 . ASP A  1  177 ? 1.301   -8.786  -26.574 1.000 13.127 0 178  ASP S OD1 1 ? 
ATOM   1299  O  OD2 . ASP A  1  177 ? 0.802   -10.460 -27.952 1.000 12.840 0 178  ASP S OD2 1 ? 
ATOM   1300  N  N   . ASP A  1  178 ? -1.014  -6.613  -26.779 1.000 16.895 0 179  ASP S N   1 ? 
ATOM   1301  C  CA  . ASP A  1  178 ? -1.532  -6.009  -25.553 1.000 19.491 0 179  ASP S CA  1 ? 
ATOM   1302  C  C   . ASP A  1  178 ? -1.082  -6.767  -24.302 1.000 16.970 0 179  ASP S C   1 ? 
ATOM   1303  O  O   . ASP A  1  178 ? -1.439  -6.354  -23.183 1.000 16.490 0 179  ASP S O   1 ? 
ATOM   1304  C  CB  . ASP A  1  178 ? -3.053  -5.820  -25.625 1.000 25.085 0 179  ASP S CB  1 ? 
ATOM   1305  C  CG  . ASP A  1  178 ? -3.854  -7.101  -25.650 1.000 31.456 0 179  ASP S CG  1 ? 
ATOM   1306  O  OD1 . ASP A  1  178 ? -3.264  -8.222  -25.635 1.000 33.934 0 179  ASP S OD1 1 ? 
ATOM   1307  O  OD2 . ASP A  1  178 ? -5.070  -6.971  -25.728 1.000 43.718 0 179  ASP S OD2 1 ? 
ATOM   1308  N  N   . LYS A  1  179 ? -0.268  -7.844  -24.450 1.000 15.796 0 180  LYS S N   1 ? 
ATOM   1309  C  CA  . LYS A  1  179 ? 0.435   -8.464  -23.330 1.000 14.346 0 180  LYS S CA  1 ? 
ATOM   1310  C  C   . LYS A  1  179 ? 1.914   -8.066  -23.328 1.000 13.333 0 180  LYS S C   1 ? 
ATOM   1311  O  O   . LYS A  1  179 ? 2.738   -8.701  -22.648 1.000 14.587 0 180  LYS S O   1 ? 
ATOM   1312  C  CB  . LYS A  1  179 ? 0.240   -9.977  -23.372 1.000 16.097 0 180  LYS S CB  1 ? 
ATOM   1313  C  CG  . LYS A  1  179 ? -1.176  -10.420 -23.020 1.000 18.729 0 180  LYS S CG  1 ? 
ATOM   1314  C  CD  . LYS A  1  179 ? -1.304  -11.937 -22.908 1.000 19.975 0 180  LYS S CD  1 ? 
ATOM   1315  C  CE  . LYS A  1  179 ? -2.699  -12.391 -22.515 1.000 24.551 0 180  LYS S CE  1 ? 
ATOM   1316  N  NZ  . LYS A  1  179 ? -2.837  -12.334 -21.041 1.000 29.042 0 180  LYS S NZ  1 ? 
ATOM   1317  N  N   . ASN A  1  180 ? 2.252   -7.021  -24.091 1.000 12.330 0 181  ASN S N   1 ? 
ATOM   1318  C  CA  . ASN A  1  180 ? 3.619   -6.557  -24.216 1.000 12.500 0 181  ASN S CA  1 ? 
ATOM   1319  C  C   . ASN A  1  180 ? 4.552   -7.651  -24.755 1.000 12.512 0 181  ASN S C   1 ? 
ATOM   1320  O  O   . ASN A  1  180 ? 5.763   -7.601  -24.494 1.000 12.411 0 181  ASN S O   1 ? 
ATOM   1321  C  CB  . ASN A  1  180 ? 4.112   -5.981  -22.888 1.000 14.046 0 181  ASN S CB  1 ? 
ATOM   1322  C  CG  . ASN A  1  180 ? 3.463   -4.642  -22.566 1.000 18.061 0 181  ASN S CG  1 ? 
ATOM   1323  O  OD1 . ASN A  1  180 ? 3.031   -3.923  -23.468 1.000 18.134 0 181  ASN S OD1 1 ? 
ATOM   1324  N  ND2 . ASN A  1  180 ? 3.464   -4.260  -21.307 1.000 19.901 0 181  ASN S ND2 1 ? 
ATOM   1325  N  N   . ARG A  1  181 ? 4.012   -8.512  -25.630 1.000 12.738 0 182  ARG S N   1 ? 
ATOM   1326  C  CA  . ARG A  1  181 ? 4.806   -9.501  -26.336 1.000 11.809 0 182  ARG S CA  1 ? 
ATOM   1327  C  C   . ARG A  1  181 ? 5.157   -8.996  -27.735 1.000 11.893 0 182  ARG S C   1 ? 
ATOM   1328  O  O   . ARG A  1  181 ? 4.274   -8.482  -28.448 1.000 12.183 0 182  ARG S O   1 ? 
ATOM   1329  C  CB  . ARG A  1  181 ? 4.003   -10.790 -26.442 1.000 12.000 0 182  ARG S CB  1 ? 
ATOM   1330  C  CG  . ARG A  1  181 ? 3.572   -11.399 -25.122 1.000 12.177 0 182  ARG S CG  1 ? 
ATOM   1331  C  CD  . ARG A  1  181 ? 2.802   -12.670 -25.310 1.000 12.156 0 182  ARG S CD  1 ? 
ATOM   1332  N  NE  . ARG A  1  181 ? 1.528   -12.446 -25.991 1.000 12.745 0 182  ARG S NE  1 ? 
ATOM   1333  C  CZ  . ARG A  1  181 ? 0.507   -13.270 -26.011 1.000 13.489 0 182  ARG S CZ  1 ? 
ATOM   1334  N  NH1 . ARG A  1  181 ? 0.538   -14.405 -25.322 1.000 14.838 0 182  ARG S NH1 1 ? 
ATOM   1335  N  NH2 . ARG A  1  181 ? -0.572  -12.947 -26.727 1.000 12.873 0 182  ARG S NH2 1 ? 
ATOM   1336  N  N   . PRO A  1  182 ? 6.405   -9.178  -28.213 1.000 11.790 0 183  PRO S N   1 ? 
ATOM   1337  C  CA  . PRO A  1  182 ? 6.769   -8.780  -29.573 1.000 11.750 0 183  PRO S CA  1 ? 
ATOM   1338  C  C   . PRO A  1  182 ? 5.951   -9.478  -30.654 1.000 11.833 0 183  PRO S C   1 ? 
ATOM   1339  O  O   . PRO A  1  182 ? 5.872   -10.712 -30.690 1.000 11.675 0 183  PRO S O   1 ? 
ATOM   1340  C  CB  . PRO A  1  182 ? 8.247   -9.145  -29.632 1.000 11.771 0 183  PRO S CB  1 ? 
ATOM   1341  C  CG  . PRO A  1  182 ? 8.705   -9.081  -28.240 1.000 12.268 0 183  PRO S CG  1 ? 
ATOM   1342  C  CD  . PRO A  1  182 ? 7.556   -9.667  -27.440 1.000 11.928 0 183  PRO S CD  1 ? 
ATOM   1343  N  N   . THR A  1  183 ? 5.326   -8.690  -31.543 1.000 10.758 0 184  THR S N   1 ? 
ATOM   1344  C  CA  . THR A  1  183 ? 4.396   -9.241  -32.514 1.000 11.788 0 184  THR S CA  1 ? 
ATOM   1345  C  C   . THR A  1  183 ? 5.110   -10.159 -33.501 1.000 10.609 0 184  THR S C   1 ? 
ATOM   1346  O  O   . THR A  1  183 ? 4.458   -11.041 -34.070 1.000 11.449 0 184  THR S O   1 ? 
ATOM   1347  C  CB  . THR A  1  183 ? 3.615   -8.161  -33.289 1.000 13.107 0 184  THR S CB  1 ? 
ATOM   1348  O  OG1 . THR A  1  183 ? 4.488   -7.276  -33.975 1.000 13.659 0 184  THR S OG1 1 ? 
ATOM   1349  C  CG2 . THR A  1  183 ? 2.759   -7.299  -32.392 1.000 14.202 0 184  THR S CG2 1 ? 
ATOM   1350  N  N   . PHE A  1  184 ? 6.401   -9.936  -33.761 1.000 10.669 0 185  PHE S N   1 ? 
ATOM   1351  C  CA  . PHE A  1  184 ? 7.088   -10.742 -34.767 1.000 10.627 0 185  PHE S CA  1 ? 
ATOM   1352  C  C   . PHE A  1  184 ? 7.146   -12.201 -34.319 1.000 10.763 0 185  PHE S C   1 ? 
ATOM   1353  O  O   . PHE A  1  184 ? 7.265   -13.080 -35.168 1.000 11.015 0 185  PHE S O   1 ? 
ATOM   1354  C  CB  . PHE A  1  184 ? 8.510   -10.276 -35.116 1.000 10.767 0 185  PHE S CB  1 ? 
ATOM   1355  C  CG  . PHE A  1  184 ? 9.560   -10.624 -34.085 1.000 11.313 0 185  PHE S CG  1 ? 
ATOM   1356  C  CD1 . PHE A  1  184 ? 9.787   -9.797  -33.003 1.000 12.364 0 185  PHE S CD1 1 ? 
ATOM   1357  C  CD2 . PHE A  1  184 ? 10.317  -11.797 -34.204 1.000 11.578 0 185  PHE S CD2 1 ? 
ATOM   1358  C  CE1 . PHE A  1  184 ? 10.720  -10.149 -32.040 1.000 12.962 0 185  PHE S CE1 1 ? 
ATOM   1359  C  CE2 . PHE A  1  184 ? 11.270  -12.133 -33.255 1.000 11.512 0 185  PHE S CE2 1 ? 
ATOM   1360  C  CZ  . PHE A  1  184 ? 11.472  -11.306 -32.174 1.000 12.312 0 185  PHE S CZ  1 ? 
ATOM   1361  N  N   . ALA A  1  185 ? 7.051   -12.431 -32.993 1.000 11.115 0 186  ALA S N   1 ? 
ATOM   1362  C  CA  . ALA A  1  185 ? 7.161   -13.753 -32.391 1.000 10.096 0 186  ALA S CA  1 ? 
ATOM   1363  C  C   . ALA A  1  185 ? 5.839   -14.278 -31.798 1.000 9.798  0 186  ALA S C   1 ? 
ATOM   1364  O  O   . ALA A  1  185 ? 5.608   -15.511 -31.817 1.000 11.298 0 186  ALA S O   1 ? 
ATOM   1365  C  CB  . ALA A  1  185 ? 8.263   -13.759 -31.369 1.000 10.046 0 186  ALA S CB  1 ? 
ATOM   1366  N  N   . TYR A  1  186 ? 4.917   -13.399 -31.359 1.000 10.623 0 187  TYR S N   1 ? 
ATOM   1367  C  CA  . TYR A  1  186 ? 3.749   -13.842 -30.613 1.000 10.142 0 187  TYR S CA  1 ? 
ATOM   1368  C  C   . TYR A  1  186 ? 2.463   -13.283 -31.192 1.000 11.433 0 187  TYR S C   1 ? 
ATOM   1369  O  O   . TYR A  1  186 ? 1.421   -13.385 -30.544 1.000 12.498 0 187  TYR S O   1 ? 
ATOM   1370  C  CB  . TYR A  1  186 ? 3.834   -13.453 -29.136 1.000 10.228 0 187  TYR S CB  1 ? 
ATOM   1371  C  CG  . TYR A  1  186 ? 5.101   -14.028 -28.507 1.000 10.152 0 187  TYR S CG  1 ? 
ATOM   1372  C  CD1 . TYR A  1  186 ? 5.147   -15.340 -28.045 1.000 9.497  0 187  TYR S CD1 1 ? 
ATOM   1373  C  CD2 . TYR A  1  186 ? 6.278   -13.298 -28.470 1.000 10.347 0 187  TYR S CD2 1 ? 
ATOM   1374  C  CE1 . TYR A  1  186 ? 6.290   -15.881 -27.482 1.000 9.379  0 187  TYR S CE1 1 ? 
ATOM   1375  C  CE2 . TYR A  1  186 ? 7.433   -13.830 -27.920 1.000 10.353 0 187  TYR S CE2 1 ? 
ATOM   1376  C  CZ  . TYR A  1  186 ? 7.443   -15.144 -27.460 1.000 9.787  0 187  TYR S CZ  1 ? 
ATOM   1377  O  OH  . TYR A  1  186 ? 8.614   -15.648 -26.953 1.000 10.030 0 187  TYR S OH  1 ? 
ATOM   1378  N  N   . GLY A  1  187 ? 2.504   -12.728 -32.408 1.000 11.223 0 188  GLY S N   1 ? 
ATOM   1379  C  CA  . GLY A  1  187 ? 1.337   -12.004 -32.927 1.000 12.348 0 188  GLY S CA  1 ? 
ATOM   1380  C  C   . GLY A  1  187 ? 0.198   -12.853 -33.474 1.000 13.818 0 188  GLY S C   1 ? 
ATOM   1381  O  O   . GLY A  1  187 ? -0.812  -12.286 -33.889 1.000 13.587 0 188  GLY S O   1 ? 
ATOM   1382  N  N   . ARG A  1  188 ? 0.368   -14.183 -33.547 1.000 11.077 0 189  ARG S N   1 ? 
ATOM   1383  C  CA  . ARG A  1  188 ? -0.585  -15.089 -34.193 1.000 11.456 0 189  ARG S CA  1 ? 
ATOM   1384  C  C   . ARG A  1  188 ? -0.681  -16.394 -33.375 1.000 11.340 0 189  ARG S C   1 ? 
ATOM   1385  O  O   . ARG A  1  188 ? 0.320   -16.843 -32.778 1.000 11.579 0 189  ARG S O   1 ? 
ATOM   1386  C  CB  . ARG A  1  188 ? -0.077  -15.332 -35.616 1.000 11.617 0 189  ARG S CB  1 ? 
ATOM   1387  C  CG  . ARG A  1  188 ? -0.923  -16.269 -36.446 1.000 12.834 0 189  ARG S CG  1 ? 
ATOM   1388  C  CD  . ARG A  1  188 ? -0.521  -16.292 -37.890 1.000 13.183 0 189  ARG S CD  1 ? 
ATOM   1389  N  NE  . ARG A  1  188 ? -0.851  -15.006 -38.503 1.000 14.370 0 189  ARG S NE  1 ? 
ATOM   1390  C  CZ  . ARG A  1  188 ? -0.147  -14.401 -39.449 1.000 14.469 0 189  ARG S CZ  1 ? 
ATOM   1391  N  NH1 . ARG A  1  188 ? 0.897   -14.992 -39.985 1.000 11.978 0 189  ARG S NH1 1 ? 
ATOM   1392  N  NH2 . ARG A  1  188 ? -0.514  -13.186 -39.837 1.000 15.510 0 189  ARG S NH2 1 ? 
ATOM   1393  N  N   . LEU A  1  189 ? -1.886  -16.989 -33.311 1.000 11.763 0 190  LEU S N   1 ? 
ATOM   1394  C  CA  . LEU A  1  189 ? -2.070  -18.324 -32.768 1.000 10.755 0 190  LEU S CA  1 ? 
ATOM   1395  C  C   . LEU A  1  189 ? -1.241  -19.320 -33.577 1.000 10.571 0 190  LEU S C   1 ? 
ATOM   1396  O  O   . LEU A  1  189 ? -1.167  -19.226 -34.807 1.000 10.751 0 190  LEU S O   1 ? 
ATOM   1397  C  CB  . LEU A  1  189 ? -3.532  -18.750 -32.835 1.000 11.535 0 190  LEU S CB  1 ? 
ATOM   1398  C  CG  . LEU A  1  189 ? -4.443  -17.979 -31.898 1.000 11.962 0 190  LEU S CG  1 ? 
ATOM   1399  C  CD1 . LEU A  1  189 ? -5.877  -18.288 -32.262 1.000 12.320 0 190  LEU S CD1 1 ? 
ATOM   1400  C  CD2 . LEU A  1  189 ? -4.207  -18.380 -30.447 1.000 12.036 0 190  LEU S CD2 1 ? 
ATOM   1401  N  N   . ILE A  1  190 ? -0.676  -20.320 -32.887 1.000 10.313 0 191  ILE S N   1 ? 
ATOM   1402  C  CA  . ILE A  1  190 ? 0.051   -21.364 -33.573 1.000 9.761  0 191  ILE S CA  1 ? 
ATOM   1403  C  C   . ILE A  1  190 ? -0.857  -22.066 -34.585 1.000 10.944 0 191  ILE S C   1 ? 
ATOM   1404  O  O   . ILE A  1  190 ? -0.457  -22.308 -35.716 1.000 11.738 0 191  ILE S O   1 ? 
ATOM   1405  C  CB  . ILE A  1  190 ? 0.698   -22.346 -32.561 1.000 9.710  0 191  ILE S CB  1 ? 
ATOM   1406  C  CG1 . ILE A  1  190 ? 1.820   -21.626 -31.808 1.000 9.617  0 191  ILE S CG1 1 ? 
ATOM   1407  C  CG2 . ILE A  1  190 ? 1.137   -23.637 -33.216 1.000 10.332 0 191  ILE S CG2 1 ? 
ATOM   1408  C  CD1 . ILE A  1  190 ? 2.318   -22.406 -30.585 1.000 10.360 0 191  ILE S CD1 1 ? 
ATOM   1409  N  N   . HIS A  1  191 ? -2.103  -22.357 -34.185 1.000 10.706 0 192  HIS S N   1 ? 
ATOM   1410  C  CA  . HIS A  1  191 ? -3.042  -23.032 -35.069 1.000 11.031 0 192  HIS S CA  1 ? 
ATOM   1411  C  C   . HIS A  1  191 ? -3.427  -22.206 -36.307 1.000 11.214 0 192  HIS S C   1 ? 
ATOM   1412  O  O   . HIS A  1  191 ? -3.935  -22.758 -37.273 1.000 12.219 0 192  HIS S O   1 ? 
ATOM   1413  C  CB  . HIS A  1  191 ? -4.313  -23.292 -34.263 1.000 11.009 0 192  HIS S CB  1 ? 
ATOM   1414  C  CG  . HIS A  1  191 ? -5.420  -24.035 -34.921 1.000 12.127 0 192  HIS S CG  1 ? 
ATOM   1415  N  ND1 . HIS A  1  191 ? -5.411  -25.387 -35.191 1.000 12.469 0 192  HIS S ND1 1 ? 
ATOM   1416  C  CD2 . HIS A  1  191 ? -6.666  -23.583 -35.268 1.000 13.002 0 192  HIS S CD2 1 ? 
ATOM   1417  C  CE1 . HIS A  1  191 ? -6.588  -25.732 -35.712 1.000 13.141 0 192  HIS S CE1 1 ? 
ATOM   1418  N  NE2 . HIS A  1  191 ? -7.353  -24.660 -35.797 1.000 12.644 0 192  HIS S NE2 1 ? 
ATOM   1419  N  N   . GLU A  1  192 ? -3.253  -20.884 -36.245 1.000 10.276 0 193  GLU S N   1 ? 
ATOM   1420  C  CA  . GLU A  1  192 ? -3.551  -20.033 -37.387 1.000 11.633 0 193  GLU S CA  1 ? 
ATOM   1421  C  C   . GLU A  1  192 ? -2.323  -19.890 -38.286 1.000 11.485 0 193  GLU S C   1 ? 
ATOM   1422  O  O   . GLU A  1  192 ? -2.347  -19.065 -39.243 1.000 10.914 0 193  GLU S O   1 ? 
ATOM   1423  C  CB  . GLU A  1  192 ? -4.119  -18.676 -36.978 1.000 12.064 0 193  GLU S CB  1 ? 
ATOM   1424  C  CG  . GLU A  1  192 ? -5.513  -18.768 -36.339 1.000 12.833 0 193  GLU S CG  1 ? 
ATOM   1425  C  CD  . GLU A  1  192 ? -6.525  -19.425 -37.260 1.000 14.772 0 193  GLU S CD  1 ? 
ATOM   1426  O  OE1 . GLU A  1  192 ? -7.167  -20.421 -36.879 1.000 15.415 0 193  GLU S OE1 1 ? 
ATOM   1427  O  OE2 . GLU A  1  192 ? -6.602  -18.995 -38.386 1.000 15.273 0 193  GLU S OE2 1 ? 
ATOM   1428  N  N   . HIS A  1  193 ? -1.286  -20.707 -38.016 1.000 10.191 0 194  HIS S N   1 ? 
ATOM   1429  C  CA  . HIS A  1  193 ? -0.142  -20.784 -38.932 1.000 10.080 0 194  HIS S CA  1 ? 
ATOM   1430  C  C   . HIS A  1  193 ? 0.556   -22.137 -38.813 1.000 10.216 0 194  HIS S C   1 ? 
ATOM   1431  O  O   . HIS A  1  193 ? 1.770   -22.256 -38.895 1.000 10.713 0 194  HIS S O   1 ? 
ATOM   1432  C  CB  . HIS A  1  193 ? 0.828   -19.600 -38.766 1.000 11.057 0 194  HIS S CB  1 ? 
ATOM   1433  C  CG  . HIS A  1  193 ? 1.534   -19.187 -40.018 1.000 10.119 0 194  HIS S CG  1 ? 
ATOM   1434  N  ND1 . HIS A  1  193 ? 1.287   -17.955 -40.617 1.000 11.129 0 194  HIS S ND1 1 ? 
ATOM   1435  C  CD2 . HIS A  1  193 ? 2.466   -19.788 -40.745 1.000 11.070 0 194  HIS S CD2 1 ? 
ATOM   1436  C  CE1 . HIS A  1  193 ? 2.066   -17.843 -41.700 1.000 10.710 0 194  HIS S CE1 1 ? 
ATOM   1437  N  NE2 . HIS A  1  193 ? 2.798   -18.964 -41.809 1.000 10.543 0 194  HIS S NE2 1 ? 
ATOM   1438  N  N   . CYS A  1  194 ? -0.235  -23.202 -38.688 1.000 9.764  0 195  CYS S N   1 ? 
ATOM   1439  C  CA  . CYS A  1  194 ? 0.274   -24.556 -38.487 1.000 10.028 0 195  CYS S CA  1 ? 
ATOM   1440  C  C   . CYS A  1  194 ? 0.135   -25.368 -39.765 1.000 10.070 0 195  CYS S C   1 ? 
ATOM   1441  O  O   . CYS A  1  194 ? -0.966  -25.445 -40.342 1.000 11.226 0 195  CYS S O   1 ? 
ATOM   1442  C  CB  . CYS A  1  194 ? -0.512  -25.260 -37.389 1.000 11.364 0 195  CYS S CB  1 ? 
ATOM   1443  S  SG  . CYS A  1  194 ? 0.044   -26.965 -37.093 1.000 10.322 0 195  CYS S SG  1 ? 
ATOM   1444  N  N   . GLU A  1  195 ? 1.194   -26.107 -40.127 1.000 10.443 0 196  GLU S N   1 ? 
ATOM   1445  C  CA  . GLU A  1  195 ? 1.200   -26.867 -41.361 1.000 10.291 0 196  GLU S CA  1 ? 
ATOM   1446  C  C   . GLU A  1  195 ? 0.323   -28.112 -41.321 1.000 10.267 0 196  GLU S C   1 ? 
ATOM   1447  O  O   . GLU A  1  195 ? 0.101   -28.743 -42.369 1.000 10.806 0 196  GLU S O   1 ? 
ATOM   1448  C  CB  . GLU A  1  195 ? 2.636   -27.225 -41.719 1.000 10.005 0 196  GLU S CB  1 ? 
ATOM   1449  C  CG  . GLU A  1  195 ? 3.348   -28.243 -40.811 1.000 10.313 0 196  GLU S CG  1 ? 
ATOM   1450  C  CD  . GLU A  1  195 ? 4.014   -27.700 -39.541 1.000 10.244 0 196  GLU S CD  1 ? 
ATOM   1451  O  OE1 . GLU A  1  195 ? 3.742   -26.552 -39.145 1.000 11.015 0 196  GLU S OE1 1 ? 
ATOM   1452  O  OE2 . GLU A  1  195 ? 4.835   -28.477 -38.955 1.000 10.886 0 196  GLU S OE2 1 ? 
ATOM   1453  N  N   . ARG A  1  196 ? -0.223  -28.456 -40.140 1.000 11.186 0 197  ARG S N   1 ? 
ATOM   1454  C  CA  . ARG A  1  196 ? -1.139  -29.579 -40.040 1.000 11.201 0 197  ARG S CA  1 ? 
ATOM   1455  C  C   . ARG A  1  196 ? -2.577  -29.100 -40.092 1.000 12.007 0 197  ARG S C   1 ? 
ATOM   1456  O  O   . ARG A  1  196 ? -3.468  -29.945 -39.994 1.000 11.884 0 197  ARG S O   1 ? 
ATOM   1457  C  CB  . ARG A  1  196 ? -0.887  -30.434 -38.798 1.000 11.284 0 197  ARG S CB  1 ? 
ATOM   1458  C  CG  . ARG A  1  196 ? 0.561   -30.914 -38.760 1.000 11.934 0 197  ARG S CG  1 ? 
ATOM   1459  C  CD  . ARG A  1  196 ? 0.830   -32.046 -37.808 1.000 11.226 0 197  ARG S CD  1 ? 
ATOM   1460  N  NE  . ARG A  1  196 ? 2.217   -32.489 -37.929 1.000 10.302 0 197  ARG S NE  1 ? 
ATOM   1461  C  CZ  . ARG A  1  196 ? 2.683   -33.646 -37.494 1.000 10.084 0 197  ARG S CZ  1 ? 
ATOM   1462  N  NH1 . ARG A  1  196 ? 1.896   -34.471 -36.817 1.000 10.462 0 197  ARG S NH1 1 ? 
ATOM   1463  N  NH2 . ARG A  1  196 ? 3.938   -33.974 -37.724 1.000 10.173 0 197  ARG S NH2 1 ? 
ATOM   1464  N  N   . ARG A  1  197 ? -2.809  -27.799 -40.303 1.000 11.000 0 198  ARG S N   1 ? 
ATOM   1465  C  CA  . ARG A  1  197 ? -4.198  -27.318 -40.400 1.000 11.123 0 198  ARG S CA  1 ? 
ATOM   1466  C  C   . ARG A  1  197 ? -4.978  -28.057 -41.489 1.000 11.120 0 198  ARG S C   1 ? 
ATOM   1467  O  O   . ARG A  1  197 ? -6.192  -28.295 -41.308 1.000 11.463 0 198  ARG S O   1 ? 
ATOM   1468  C  CB  . ARG A  1  197 ? -4.214  -25.825 -40.674 1.000 12.008 0 198  ARG S CB  1 ? 
ATOM   1469  C  CG  . ARG A  1  197 ? -5.612  -25.237 -40.845 1.000 11.502 0 198  ARG S CG  1 ? 
ATOM   1470  C  CD  . ARG A  1  197 ? -6.468  -25.443 -39.606 1.000 12.920 0 198  ARG S CD  1 ? 
ATOM   1471  N  NE  . ARG A  1  197 ? -7.713  -24.689 -39.670 1.000 12.799 0 198  ARG S NE  1 ? 
ATOM   1472  C  CZ  . ARG A  1  197 ? -7.836  -23.407 -39.353 1.000 12.668 0 198  ARG S CZ  1 ? 
ATOM   1473  N  NH1 . ARG A  1  197 ? -6.913  -22.775 -38.661 1.000 13.783 0 198  ARG S NH1 1 ? 
ATOM   1474  N  NH2 . ARG A  1  197 ? -8.931  -22.760 -39.716 1.000 13.806 0 198  ARG S NH2 1 ? 
ATOM   1475  N  N   . PRO A  1  198 ? -4.415  -28.388 -42.671 1.000 11.051 0 199  PRO S N   1 ? 
ATOM   1476  C  CA  . PRO A  1  198 ? -5.207  -29.158 -43.641 1.000 11.513 0 199  PRO S CA  1 ? 
ATOM   1477  C  C   . PRO A  1  198 ? -5.825  -30.449 -43.065 1.000 12.051 0 199  PRO S C   1 ? 
ATOM   1478  O  O   . PRO A  1  198 ? -6.955  -30.872 -43.415 1.000 11.281 0 199  PRO S O   1 ? 
ATOM   1479  C  CB  . PRO A  1  198 ? -4.185  -29.493 -44.725 1.000 11.656 0 199  PRO S CB  1 ? 
ATOM   1480  C  CG  . PRO A  1  198 ? -3.155  -28.364 -44.659 1.000 11.337 0 199  PRO S CG  1 ? 
ATOM   1481  C  CD  . PRO A  1  198 ? -3.059  -28.056 -43.181 1.000 10.926 0 199  PRO S CD  1 ? 
ATOM   1482  N  N   . HIS A  1  199 ? -5.033  -31.155 -42.241 1.000 11.331 0 200  HIS S N   1 ? 
ATOM   1483  C  CA  . HIS A  1  199 ? -5.462  -32.386 -41.618 1.000 11.761 0 200  HIS S CA  1 ? 
ATOM   1484  C  C   . HIS A  1  199 ? -6.596  -32.101 -40.635 1.000 12.785 0 200  HIS S C   1 ? 
ATOM   1485  O  O   . HIS A  1  199 ? -7.617  -32.807 -40.647 1.000 13.073 0 200  HIS S O   1 ? 
ATOM   1486  C  CB  . HIS A  1  199 ? -4.284  -33.096 -40.935 1.000 11.716 0 200  HIS S CB  1 ? 
ATOM   1487  C  CG  . HIS A  1  199 ? -3.173  -33.353 -41.887 1.000 11.452 0 200  HIS S CG  1 ? 
ATOM   1488  N  ND1 . HIS A  1  199 ? -3.365  -34.014 -43.087 1.000 12.837 0 200  HIS S ND1 1 ? 
ATOM   1489  C  CD2 . HIS A  1  199 ? -1.881  -32.959 -41.885 1.000 12.035 0 200  HIS S CD2 1 ? 
ATOM   1490  C  CE1 . HIS A  1  199 ? -2.222  -34.076 -43.725 1.000 13.717 0 200  HIS S CE1 1 ? 
ATOM   1491  N  NE2 . HIS A  1  199 ? -1.299  -33.443 -43.016 1.000 11.100 0 200  HIS S NE2 1 ? 
ATOM   1492  N  N   . PHE A  1  200 ? -6.449  -31.071 -39.816 1.000 12.634 0 201  PHE S N   1 ? 
ATOM   1493  C  CA  . PHE A  1  200 ? -7.507  -30.593 -38.941 1.000 12.866 0 201  PHE S CA  1 ? 
ATOM   1494  C  C   . PHE A  1  200 ? -8.796  -30.407 -39.741 1.000 13.370 0 201  PHE S C   1 ? 
ATOM   1495  O  O   . PHE A  1  200 ? -9.869  -30.894 -39.347 1.000 13.579 0 201  PHE S O   1 ? 
ATOM   1496  C  CB  . PHE A  1  200 ? -7.054  -29.324 -38.236 1.000 12.854 0 201  PHE S CB  1 ? 
ATOM   1497  C  CG  . PHE A  1  200 ? -8.100  -28.743 -37.314 1.000 13.238 0 201  PHE S CG  1 ? 
ATOM   1498  C  CD1 . PHE A  1  200 ? -9.032  -27.849 -37.783 1.000 13.884 0 201  PHE S CD1 1 ? 
ATOM   1499  C  CD2 . PHE A  1  200 ? -8.109  -29.057 -35.964 1.000 14.675 0 201  PHE S CD2 1 ? 
ATOM   1500  C  CE1 . PHE A  1  200 ? -9.997  -27.307 -36.950 1.000 14.454 0 201  PHE S CE1 1 ? 
ATOM   1501  C  CE2 . PHE A  1  200 ? -9.078  -28.520 -35.117 1.000 15.551 0 201  PHE S CE2 1 ? 
ATOM   1502  C  CZ  . PHE A  1  200 ? -9.987  -27.589 -35.599 1.000 15.256 0 201  PHE S CZ  1 ? 
ATOM   1503  N  N   . ASP A  1  201 ? -8.657  -29.665 -40.841 1.000 12.752 0 202  ASP S N   1 ? 
ATOM   1504  C  CA  . ASP A  1  201 ? -9.804  -29.299 -41.649 1.000 14.628 0 202  ASP S CA  1 ? 
ATOM   1505  C  C   . ASP A  1  201 ? -10.502 -30.519 -42.230 1.000 14.126 0 202  ASP S C   1 ? 
ATOM   1506  O  O   . ASP A  1  201 ? -11.739 -30.473 -42.387 1.000 15.558 0 202  ASP S O   1 ? 
ATOM   1507  C  CB  . ASP A  1  201 ? -9.348  -28.435 -42.810 1.000 13.781 0 202  ASP S CB  1 ? 
ATOM   1508  C  CG  . ASP A  1  201 ? -8.865  -27.054 -42.427 1.000 13.010 0 202  ASP S CG  1 ? 
ATOM   1509  O  OD1 . ASP A  1  201 ? -9.178  -26.588 -41.322 1.000 13.278 0 202  ASP S OD1 1 ? 
ATOM   1510  O  OD2 . ASP A  1  201 ? -8.170  -26.425 -43.264 1.000 13.570 0 202  ASP S OD2 1 ? 
ATOM   1511  N  N   . ALA A  1  202 ? -9.738  -31.545 -42.594 1.000 13.116 0 203  ALA S N   1 ? 
ATOM   1512  C  CA  . ALA A  1  202 ? -10.255 -32.754 -43.232 1.000 15.024 0 203  ALA S CA  1 ? 
ATOM   1513  C  C   . ALA A  1  202 ? -10.724 -33.808 -42.213 1.000 15.259 0 203  ALA S C   1 ? 
ATOM   1514  O  O   . ALA A  1  202 ? -11.170 -34.891 -42.586 1.000 15.719 0 203  ALA S O   1 ? 
ATOM   1515  C  CB  . ALA A  1  202 ? -9.252  -33.356 -44.156 1.000 15.702 0 203  ALA S CB  1 ? 
ATOM   1516  N  N   . GLY A  1  203 ? -10.521 -33.559 -40.937 1.000 14.690 0 204  GLY S N   1 ? 
ATOM   1517  C  CA  . GLY A  1  203 ? -10.837 -34.536 -39.896 1.000 15.865 0 204  GLY S CA  1 ? 
ATOM   1518  C  C   . GLY A  1  203 ? -9.853  -35.695 -39.842 1.000 16.728 0 204  GLY S C   1 ? 
ATOM   1519  O  O   . GLY A  1  203 ? -10.214 -36.790 -39.413 1.000 17.032 0 204  GLY S O   1 ? 
ATOM   1520  N  N   . ARG A  1  204 ? -8.603  -35.441 -40.271 1.000 13.983 0 205  ARG S N   1 ? 
ATOM   1521  C  CA  . ARG A  1  204 ? -7.484  -36.365 -40.242 1.000 14.540 0 205  ARG S CA  1 ? 
ATOM   1522  C  C   . ARG A  1  204 ? -6.684  -36.159 -38.958 1.000 14.432 0 205  ARG S C   1 ? 
ATOM   1523  O  O   . ARG A  1  204 ? -5.871  -35.224 -38.871 1.000 13.557 0 205  ARG S O   1 ? 
ATOM   1524  C  CB  . ARG A  1  204 ? -6.607  -36.177 -41.484 1.000 14.911 0 205  ARG S CB  1 ? 
ATOM   1525  C  CG  . ARG A  1  204 ? -7.231  -36.755 -42.763 1.000 15.396 0 205  ARG S CG  1 ? 
ATOM   1526  C  CD  . ARG A  1  204 ? -6.290  -36.781 -43.947 1.000 15.097 0 205  ARG S CD  1 ? 
ATOM   1527  N  NE  . ARG A  1  204 ? -5.716  -35.487 -44.256 1.000 16.176 0 205  ARG S NE  1 ? 
ATOM   1528  C  CZ  . ARG A  1  204 ? -6.041  -34.690 -45.261 1.000 15.986 0 205  ARG S CZ  1 ? 
ATOM   1529  N  NH1 . ARG A  1  204 ? -7.010  -35.006 -46.113 1.000 16.655 0 205  ARG S NH1 1 ? 
ATOM   1530  N  NH2 . ARG A  1  204 ? -5.322  -33.592 -45.441 1.000 15.007 0 205  ARG S NH2 1 ? 
ATOM   1531  N  N   . PHE A  1  205 ? -6.918  -37.041 -37.953 1.000 15.285 0 206  PHE S N   1 ? 
ATOM   1532  C  CA  . PHE A  1  205 ? -6.390  -36.854 -36.614 1.000 15.698 0 206  PHE S CA  1 ? 
ATOM   1533  C  C   . PHE A  1  205 ? -5.681  -38.115 -36.127 1.000 15.656 0 206  PHE S C   1 ? 
ATOM   1534  O  O   . PHE A  1  205 ? -6.147  -39.232 -36.289 1.000 18.020 0 206  PHE S O   1 ? 
ATOM   1535  C  CB  . PHE A  1  205 ? -7.525  -36.555 -35.633 1.000 14.849 0 206  PHE S CB  1 ? 
ATOM   1536  C  CG  . PHE A  1  205 ? -8.314  -35.308 -35.905 1.000 14.127 0 206  PHE S CG  1 ? 
ATOM   1537  C  CD1 . PHE A  1  205 ? -7.746  -34.058 -35.757 1.000 13.562 0 206  PHE S CD1 1 ? 
ATOM   1538  C  CD2 . PHE A  1  205 ? -9.667  -35.375 -36.223 1.000 14.594 0 206  PHE S CD2 1 ? 
ATOM   1539  C  CE1 . PHE A  1  205 ? -8.484  -32.907 -35.883 1.000 13.989 0 206  PHE S CE1 1 ? 
ATOM   1540  C  CE2 . PHE A  1  205 ? -10.393 -34.217 -36.395 1.000 14.277 0 206  PHE S CE2 1 ? 
ATOM   1541  C  CZ  . PHE A  1  205 ? -9.818  -32.984 -36.250 1.000 14.005 0 206  PHE S CZ  1 ? 
ATOM   1542  N  N   . ALA A  1  206 ? -4.515  -37.919 -35.509 1.000 14.196 0 207  ALA S N   1 ? 
ATOM   1543  C  CA  . ALA A  1  206 ? -3.924  -38.917 -34.643 1.000 14.028 0 207  ALA S CA  1 ? 
ATOM   1544  C  C   . ALA A  1  206 ? -4.836  -39.106 -33.434 1.000 13.003 0 207  ALA S C   1 ? 
ATOM   1545  O  O   . ALA A  1  206 ? -5.344  -38.127 -32.880 1.000 15.881 0 207  ALA S O   1 ? 
ATOM   1546  C  CB  . ALA A  1  206 ? -2.547  -38.477 -34.189 1.000 14.805 0 207  ALA S CB  1 ? 
ATOM   1547  N  N   . LYS A  1  207 ? -5.038  -40.375 -33.034 1.000 14.509 0 208  LYS S N   1 ? 
ATOM   1548  C  CA  . LYS A  1  207 ? -5.810  -40.666 -31.824 1.000 15.500 0 208  LYS S CA  1 ? 
ATOM   1549  C  C   . LYS A  1  207 ? -4.918  -41.122 -30.672 1.000 13.487 0 208  LYS S C   1 ? 
ATOM   1550  O  O   . LYS A  1  207 ? -5.267  -40.899 -29.505 1.000 14.509 0 208  LYS S O   1 ? 
ATOM   1551  C  CB  . LYS A  1  207 ? -6.845  -41.746 -32.119 1.000 19.340 0 208  LYS S CB  1 ? 
ATOM   1552  C  CG  . LYS A  1  207 ? -7.737  -41.418 -33.311 1.000 26.466 0 208  LYS S CG  1 ? 
ATOM   1553  C  CD  . LYS A  1  207 ? -8.700  -40.318 -33.087 1.000 29.333 0 208  LYS S CD  1 ? 
ATOM   1554  C  CE  . LYS A  1  207 ? -9.490  -40.006 -34.345 1.000 39.911 0 208  LYS S CE  1 ? 
ATOM   1555  N  NZ  . LYS A  1  207 ? -10.311 -41.165 -34.797 1.000 44.858 0 208  LYS S NZ  1 ? 
ATOM   1556  N  N   . GLU A  1  208 ? -3.835  -41.832 -31.010 1.000 12.522 0 209  GLU S N   1 ? 
ATOM   1557  C  CA  . GLU A  1  208 ? -2.806  -42.214 -30.050 1.000 12.191 0 209  GLU S CA  1 ? 
ATOM   1558  C  C   . GLU A  1  208 ? -1.451  -42.091 -30.721 1.000 11.712 0 209  GLU S C   1 ? 
ATOM   1559  O  O   . GLU A  1  208 ? -1.340  -42.298 -31.915 1.000 11.769 0 209  GLU S O   1 ? 
ATOM   1560  C  CB  . GLU A  1  208 ? -3.010  -43.666 -29.574 1.000 14.102 0 209  GLU S CB  1 ? 
ATOM   1561  C  CG  . GLU A  1  208 ? -4.419  -43.916 -29.024 1.000 17.725 0 209  GLU S CG  1 ? 
ATOM   1562  C  CD  . GLU A  1  208 ? -4.621  -43.374 -27.619 1.000 19.567 0 209  GLU S CD  1 ? 
ATOM   1563  O  OE1 . GLU A  1  208 ? -3.601  -43.052 -26.960 1.000 19.054 0 209  GLU S OE1 1 ? 
ATOM   1564  O  OE2 . GLU A  1  208 ? -5.801  -43.216 -27.192 1.000 21.658 0 209  GLU S OE2 1 ? 
ATOM   1565  N  N   . PHE A  1  209 ? -0.408  -41.809 -29.941 1.000 10.860 0 210  PHE S N   1 ? 
ATOM   1566  C  CA  . PHE A  1  209 ? 0.940   -41.920 -30.459 1.000 10.536 0 210  PHE S CA  1 ? 
ATOM   1567  C  C   . PHE A  1  209 ? 1.160   -43.311 -31.060 1.000 11.535 0 210  PHE S C   1 ? 
ATOM   1568  O  O   . PHE A  1  209 ? 0.756   -44.341 -30.469 1.000 11.126 0 210  PHE S O   1 ? 
ATOM   1569  C  CB  . PHE A  1  209 ? 1.996   -41.687 -29.361 1.000 10.834 0 210  PHE S CB  1 ? 
ATOM   1570  C  CG  . PHE A  1  209 ? 1.880   -40.375 -28.626 1.000 10.859 0 210  PHE S CG  1 ? 
ATOM   1571  C  CD1 . PHE A  1  209 ? 1.901   -39.161 -29.304 1.000 10.482 0 210  PHE S CD1 1 ? 
ATOM   1572  C  CD2 . PHE A  1  209 ? 1.812   -40.334 -27.230 1.000 11.522 0 210  PHE S CD2 1 ? 
ATOM   1573  C  CE1 . PHE A  1  209 ? 1.793   -37.951 -28.617 1.000 11.953 0 210  PHE S CE1 1 ? 
ATOM   1574  C  CE2 . PHE A  1  209 ? 1.693   -39.126 -26.551 1.000 12.898 0 210  PHE S CE2 1 ? 
ATOM   1575  C  CZ  . PHE A  1  209 ? 1.694   -37.927 -27.232 1.000 11.719 0 210  PHE S CZ  1 ? 
ATOM   1576  N  N   . GLY A  1  210 ? 1.826   -43.338 -32.226 1.000 10.679 0 211  GLY S N   1 ? 
ATOM   1577  C  CA  . GLY A  1  210 ? 2.166   -44.569 -32.901 1.000 12.296 0 211  GLY S CA  1 ? 
ATOM   1578  C  C   . GLY A  1  210 ? 1.051   -45.158 -33.766 1.000 13.408 0 211  GLY S C   1 ? 
ATOM   1579  O  O   . GLY A  1  210 ? 1.305   -46.173 -34.423 1.000 14.251 0 211  GLY S O   1 ? 
ATOM   1580  N  N   . ASP A  1  211 ? -0.122  -44.532 -33.794 1.000 12.985 0 212  ASP S N   1 ? 
ATOM   1581  C  CA  . ASP A  1  211 ? -1.206  -45.016 -34.657 1.000 13.486 0 212  ASP S CA  1 ? 
ATOM   1582  C  C   . ASP A  1  211 ? -0.956  -44.568 -36.101 1.000 14.425 0 212  ASP S C   1 ? 
ATOM   1583  O  O   . ASP A  1  211 ? 0.042   -43.910 -36.413 1.000 12.466 0 212  ASP S O   1 ? 
ATOM   1584  C  CB  . ASP A  1  211 ? -2.588  -44.663 -34.127 1.000 13.288 0 212  ASP S CB  1 ? 
ATOM   1585  C  CG  . ASP A  1  211 ? -3.130  -43.259 -34.344 1.000 13.231 0 212  ASP S CG  1 ? 
ATOM   1586  O  OD1 . ASP A  1  211 ? -2.442  -42.429 -35.017 1.000 12.861 0 212  ASP S OD1 1 ? 
ATOM   1587  O  OD2 . ASP A  1  211 ? -4.249  -42.975 -33.826 1.000 14.668 0 212  ASP S OD2 1 ? 
ATOM   1588  N  N   . GLU A  1  212 ? -1.824  -45.015 -37.021 1.000 15.020 0 213  GLU S N   1 ? 
ATOM   1589  C  CA  . GLU A  1  212 ? -1.499  -44.827 -38.434 1.000 16.991 0 213  GLU S CA  1 ? 
ATOM   1590  C  C   . GLU A  1  212 ? -1.555  -43.353 -38.820 1.000 14.998 0 213  GLU S C   1 ? 
ATOM   1591  O  O   . GLU A  1  212 ? -0.656  -42.907 -39.508 1.000 16.344 0 213  GLU S O   1 ? 
ATOM   1592  C  CB  . GLU A  1  212 ? -2.451  -45.640 -39.307 1.000 21.139 0 213  GLU S CB  1 ? 
ATOM   1593  C  CG  . GLU A  1  212 ? -2.031  -47.083 -39.318 1.000 26.005 0 213  GLU S CG  1 ? 
ATOM   1594  C  CD  . GLU A  1  212 ? -2.903  -47.971 -40.193 1.000 32.831 0 213  GLU S CD  1 ? 
ATOM   1595  O  OE1 . GLU A  1  212 ? -2.656  -49.193 -40.202 1.000 43.256 0 213  GLU S OE1 1 ? 
ATOM   1596  O  OE2 . GLU A  1  212 ? -3.800  -47.427 -40.868 1.000 29.746 0 213  GLU S OE2 1 ? 
ATOM   1597  N  N   . GLY A  1  213 ? -2.536  -42.609 -38.318 1.000 13.866 0 214  GLY S N   1 ? 
ATOM   1598  C  CA  . GLY A  1  213 ? -2.617  -41.176 -38.590 1.000 13.527 0 214  GLY S CA  1 ? 
ATOM   1599  C  C   . GLY A  1  213 ? -1.418  -40.394 -38.032 1.000 14.329 0 214  GLY S C   1 ? 
ATOM   1600  O  O   . GLY A  1  213 ? -0.824  -39.533 -38.708 1.000 14.064 0 214  GLY S O   1 ? 
ATOM   1601  N  N   . HIS A  1  214 ? -1.039  -40.726 -36.796 1.000 12.883 0 215  HIS S N   1 ? 
ATOM   1602  C  CA  . HIS A  1  214 ? 0.151   -40.172 -36.184 1.000 11.381 0 215  HIS S CA  1 ? 
ATOM   1603  C  C   . HIS A  1  214 ? 1.358   -40.406 -37.080 1.000 12.032 0 215  HIS S C   1 ? 
ATOM   1604  O  O   . HIS A  1  214 ? 2.167   -39.476 -37.277 1.000 10.786 0 215  HIS S O   1 ? 
ATOM   1605  C  CB  . HIS A  1  214 ? 0.359   -40.837 -34.818 1.000 11.001 0 215  HIS S CB  1 ? 
ATOM   1606  C  CG  . HIS A  1  214 ? 1.408   -40.174 -33.989 1.000 9.892  0 215  HIS S CG  1 ? 
ATOM   1607  N  ND1 . HIS A  1  214 ? 2.476   -40.898 -33.530 1.000 11.441 0 215  HIS S ND1 1 ? 
ATOM   1608  C  CD2 . HIS A  1  214 ? 1.578   -38.883 -33.557 1.000 10.869 0 215  HIS S CD2 1 ? 
ATOM   1609  C  CE1 . HIS A  1  214 ? 3.262   -40.082 -32.818 1.000 11.309 0 215  HIS S CE1 1 ? 
ATOM   1610  N  NE2 . HIS A  1  214 ? 2.781   -38.858 -32.863 1.000 10.520 0 215  HIS S NE2 1 ? 
ATOM   1611  N  N   . ARG A  1  215 ? 1.495   -41.631 -37.608 1.000 12.045 0 216  ARG S N   1 ? 
ATOM   1612  C  CA  A ARG A  1  215 ? 2.655   -42.002 -38.404 0.500 11.974 0 216  ARG S CA  1 ? 
ATOM   1613  C  CA  B ARG A  1  215 ? 2.658   -41.996 -38.405 0.500 13.212 0 216  ARG S CA  1 ? 
ATOM   1614  C  C   . ARG A  1  215 ? 2.555   -41.478 -39.844 1.000 12.188 0 216  ARG S C   1 ? 
ATOM   1615  O  O   . ARG A  1  215 ? 3.467   -41.696 -40.624 1.000 12.507 0 216  ARG S O   1 ? 
ATOM   1616  C  CB  A ARG A  1  215 ? 2.843   -43.520 -38.329 0.500 12.407 0 216  ARG S CB  1 ? 
ATOM   1617  C  CB  B ARG A  1  215 ? 2.878   -43.511 -38.375 0.500 15.765 0 216  ARG S CB  1 ? 
ATOM   1618  C  CG  A ARG A  1  215 ? 3.275   -43.995 -36.947 0.500 11.233 0 216  ARG S CG  1 ? 
ATOM   1619  C  CG  B ARG A  1  215 ? 3.705   -43.976 -37.185 0.500 16.617 0 216  ARG S CG  1 ? 
ATOM   1620  C  CD  A ARG A  1  215 ? 3.428   -45.503 -36.866 0.500 10.758 0 216  ARG S CD  1 ? 
ATOM   1621  C  CD  B ARG A  1  215 ? 3.899   -45.476 -37.216 0.500 17.823 0 216  ARG S CD  1 ? 
ATOM   1622  N  NE  A ARG A  1  215 ? 4.474   -46.041 -37.735 0.500 9.933  0 216  ARG S NE  1 ? 
ATOM   1623  N  NE  B ARG A  1  215 ? 2.642   -46.083 -36.824 0.500 19.235 0 216  ARG S NE  1 ? 
ATOM   1624  C  CZ  A ARG A  1  215 ? 4.280   -46.714 -38.869 0.500 9.694  0 216  ARG S CZ  1 ? 
ATOM   1625  C  CZ  B ARG A  1  215 ? 1.953   -46.972 -37.535 0.500 19.546 0 216  ARG S CZ  1 ? 
ATOM   1626  N  NH1 A ARG A  1  215 ? 3.068   -47.154 -39.190 0.500 11.014 0 216  ARG S NH1 1 ? 
ATOM   1627  N  NH1 B ARG A  1  215 ? 2.396   -47.339 -38.732 0.500 20.183 0 216  ARG S NH1 1 ? 
ATOM   1628  N  NH2 A ARG A  1  215 ? 5.302   -46.932 -39.680 0.500 8.374  0 216  ARG S NH2 1 ? 
ATOM   1629  N  NH2 B ARG A  1  215 ? 0.835   -47.473 -37.029 0.500 15.025 0 216  ARG S NH2 1 ? 
ATOM   1630  N  N   . GLU A  1  216 ? 1.479   -40.755 -40.165 1.000 12.765 0 217  GLU S N   1 ? 
ATOM   1631  C  CA  . GLU A  1  216 ? 1.368   -39.997 -41.399 1.000 14.712 0 217  GLU S CA  1 ? 
ATOM   1632  C  C   . GLU A  1  216 ? 1.461   -38.478 -41.190 1.000 12.694 0 217  GLU S C   1 ? 
ATOM   1633  O  O   . GLU A  1  216 ? 1.309   -37.714 -42.154 1.000 13.514 0 217  GLU S O   1 ? 
ATOM   1634  C  CB  . GLU A  1  216 ? 0.068   -40.365 -42.126 1.000 17.333 0 217  GLU S CB  1 ? 
ATOM   1635  C  CG  . GLU A  1  216 ? 0.074   -41.796 -42.686 1.000 20.944 0 217  GLU S CG  1 ? 
ATOM   1636  C  CD  . GLU A  1  216 ? 1.210   -42.305 -43.589 1.000 25.661 0 217  GLU S CD  1 ? 
ATOM   1637  O  OE1 . GLU A  1  216 ? 1.901   -41.520 -44.317 1.000 23.269 0 217  GLU S OE1 1 ? 
ATOM   1638  O  OE2 . GLU A  1  216 ? 1.462   -43.543 -43.581 1.000 28.059 0 217  GLU S OE2 1 ? 
ATOM   1639  N  N   . GLY A  1  217 ? 1.724   -38.015 -39.962 1.000 12.241 0 218  GLY S N   1 ? 
ATOM   1640  C  CA  . GLY A  1  217 ? 1.903   -36.609 -39.710 1.000 11.687 0 218  GLY S CA  1 ? 
ATOM   1641  C  C   . GLY A  1  217 ? 0.589   -35.838 -39.688 1.000 11.135 0 218  GLY S C   1 ? 
ATOM   1642  O  O   . GLY A  1  217 ? 0.568   -34.630 -39.953 1.000 10.890 0 218  GLY S O   1 ? 
ATOM   1643  N  N   . TRP A  1  218 ? -0.483  -36.483 -39.211 1.000 10.833 0 219  TRP S N   1 ? 
ATOM   1644  C  CA  . TRP A  1  218 ? -1.779  -35.837 -39.167 1.000 12.312 0 219  TRP S CA  1 ? 
ATOM   1645  C  C   . TRP A  1  218 ? -1.884  -34.905 -37.964 1.000 11.203 0 219  TRP S C   1 ? 
ATOM   1646  O  O   . TRP A  1  218 ? -0.979  -34.802 -37.130 1.000 11.377 0 219  TRP S O   1 ? 
ATOM   1647  C  CB  . TRP A  1  218 ? -2.890  -36.894 -39.119 1.000 12.874 0 219  TRP S CB  1 ? 
ATOM   1648  C  CG  . TRP A  1  218 ? -3.113  -37.609 -40.419 1.000 14.809 0 219  TRP S CG  1 ? 
ATOM   1649  C  CD1 . TRP A  1  218 ? -2.488  -37.418 -41.612 1.000 14.488 0 219  TRP S CD1 1 ? 
ATOM   1650  C  CD2 . TRP A  1  218 ? -4.098  -38.649 -40.643 1.000 15.844 0 219  TRP S CD2 1 ? 
ATOM   1651  N  NE1 . TRP A  1  218 ? -2.984  -38.289 -42.552 1.000 15.452 0 219  TRP S NE1 1 ? 
ATOM   1652  C  CE2 . TRP A  1  218 ? -3.977  -39.043 -41.982 1.000 16.549 0 219  TRP S CE2 1 ? 
ATOM   1653  C  CE3 . TRP A  1  218 ? -5.072  -39.262 -39.845 1.000 18.470 0 219  TRP S CE3 1 ? 
ATOM   1654  C  CZ2 . TRP A  1  218 ? -4.794  -40.025 -42.557 1.000 18.906 0 219  TRP S CZ2 1 ? 
ATOM   1655  C  CZ3 . TRP A  1  218 ? -5.895  -40.210 -40.411 1.000 18.346 0 219  TRP S CZ3 1 ? 
ATOM   1656  C  CH2 . TRP A  1  218 ? -5.753  -40.594 -41.752 1.000 20.215 0 219  TRP S CH2 1 ? 
ATOM   1657  N  N   . CYS A  1  219 ? -2.997  -34.179 -37.884 1.000 11.799 0 220  CYS S N   1 ? 
ATOM   1658  C  CA  . CYS A  1  219 ? -3.199  -33.174 -36.852 1.000 10.482 0 220  CYS S CA  1 ? 
ATOM   1659  C  C   . CYS A  1  219 ? -3.267  -33.831 -35.469 1.000 10.302 0 220  CYS S C   1 ? 
ATOM   1660  O  O   . CYS A  1  219 ? -3.765  -34.946 -35.329 1.000 10.838 0 220  CYS S O   1 ? 
ATOM   1661  C  CB  . CYS A  1  219 ? -4.465  -32.365 -37.134 1.000 11.556 0 220  CYS S CB  1 ? 
ATOM   1662  S  SG  . CYS A  1  219 ? -5.064  -31.291 -35.814 1.000 11.725 0 220  CYS S SG  1 ? 
ATOM   1663  N  N   . LEU A  1  220 ? -2.741  -33.125 -34.454 1.000 10.527 0 221  LEU S N   1 ? 
ATOM   1664  C  CA  . LEU A  1  220 ? -2.614  -33.635 -33.099 1.000 9.806  0 221  LEU S CA  1 ? 
ATOM   1665  C  C   . LEU A  1  220 ? -3.671  -33.056 -32.156 1.000 10.948 0 221  LEU S C   1 ? 
ATOM   1666  O  O   . LEU A  1  220 ? -3.550  -33.179 -30.933 1.000 10.672 0 221  LEU S O   1 ? 
ATOM   1667  C  CB  . LEU A  1  220 ? -1.176  -33.369 -32.607 1.000 10.085 0 221  LEU S CB  1 ? 
ATOM   1668  C  CG  . LEU A  1  220 ? -0.062  -33.858 -33.528 1.000 10.603 0 221  LEU S CG  1 ? 
ATOM   1669  C  CD1 . LEU A  1  220 ? 1.308   -33.621 -32.867 1.000 10.480 0 221  LEU S CD1 1 ? 
ATOM   1670  C  CD2 . LEU A  1  220 ? -0.222  -35.309 -33.888 1.000 11.643 0 221  LEU S CD2 1 ? 
ATOM   1671  N  N   . TYR A  1  221 ? -4.734  -32.436 -32.698 1.000 11.306 0 222  TYR S N   1 ? 
ATOM   1672  C  CA  . TYR A  1  221 ? -5.773  -31.820 -31.887 1.000 10.857 0 222  TYR S CA  1 ? 
ATOM   1673  C  C   . TYR A  1  221 ? -6.311  -32.814 -30.838 1.000 11.550 0 222  TYR S C   1 ? 
ATOM   1674  O  O   . TYR A  1  221 ? -6.451  -32.451 -29.649 1.000 11.998 0 222  TYR S O   1 ? 
ATOM   1675  C  CB  . TYR A  1  221 ? -6.966  -31.342 -32.748 1.000 11.866 0 222  TYR S CB  1 ? 
ATOM   1676  C  CG  . TYR A  1  221 ? -8.052  -30.714 -31.904 1.000 12.430 0 222  TYR S CG  1 ? 
ATOM   1677  C  CD1 . TYR A  1  221 ? -7.863  -29.496 -31.313 1.000 13.534 0 222  TYR S CD1 1 ? 
ATOM   1678  C  CD2 . TYR A  1  221 ? -9.194  -31.441 -31.574 1.000 14.730 0 222  TYR S CD2 1 ? 
ATOM   1679  C  CE1 . TYR A  1  221 ? -8.808  -28.931 -30.479 1.000 13.930 0 222  TYR S CE1 1 ? 
ATOM   1680  C  CE2 . TYR A  1  221 ? -10.129 -30.922 -30.700 1.000 14.763 0 222  TYR S CE2 1 ? 
ATOM   1681  C  CZ  . TYR A  1  221 ? -9.930  -29.667 -30.152 1.000 15.690 0 222  TYR S CZ  1 ? 
ATOM   1682  O  OH  . TYR A  1  221 ? -10.844 -29.159 -29.263 1.000 16.742 0 222  TYR S OH  1 ? 
ATOM   1683  N  N   . HIS A  1  222 ? -6.661  -34.023 -31.281 1.000 11.449 0 223  HIS S N   1 ? 
ATOM   1684  C  CA  . HIS A  1  222 ? -7.258  -35.022 -30.391 1.000 12.963 0 223  HIS S CA  1 ? 
ATOM   1685  C  C   . HIS A  1  222 ? -6.265  -35.667 -29.434 1.000 12.696 0 223  HIS S C   1 ? 
ATOM   1686  O  O   . HIS A  1  222 ? -6.707  -36.419 -28.552 1.000 13.829 0 223  HIS S O   1 ? 
ATOM   1687  C  CB  . HIS A  1  222 ? -8.102  -36.045 -31.166 1.000 13.135 0 223  HIS S CB  1 ? 
ATOM   1688  C  CG  . HIS A  1  222 ? -9.412  -35.427 -31.528 1.000 15.619 0 223  HIS S CG  1 ? 
ATOM   1689  N  ND1 . HIS A  1  222 ? -10.377 -35.189 -30.587 1.000 16.016 0 223  HIS S ND1 1 ? 
ATOM   1690  C  CD2 . HIS A  1  222 ? -9.912  -34.975 -32.705 1.000 18.156 0 223  HIS S CD2 1 ? 
ATOM   1691  C  CE1 . HIS A  1  222 ? -11.411 -34.568 -31.174 1.000 19.218 0 223  HIS S CE1 1 ? 
ATOM   1692  N  NE2 . HIS A  1  222 ? -11.160 -34.435 -32.483 1.000 18.355 0 223  HIS S NE2 1 ? 
ATOM   1693  N  N   . LEU A  1  223 ? -4.974  -35.288 -29.540 1.000 11.385 0 224  LEU S N   1 ? 
ATOM   1694  C  CA  . LEU A  1  223 ? -3.999  -35.663 -28.530 1.000 11.338 0 224  LEU S CA  1 ? 
ATOM   1695  C  C   . LEU A  1  223 ? -3.849  -34.558 -27.480 1.000 12.000 0 224  LEU S C   1 ? 
ATOM   1696  O  O   . LEU A  1  223 ? -3.055  -34.749 -26.535 1.000 11.315 0 224  LEU S O   1 ? 
ATOM   1697  C  CB  . LEU A  1  223 ? -2.639  -35.957 -29.169 1.000 11.537 0 224  LEU S CB  1 ? 
ATOM   1698  C  CG  . LEU A  1  223 ? -2.583  -36.991 -30.297 1.000 12.358 0 224  LEU S CG  1 ? 
ATOM   1699  C  CD1 . LEU A  1  223 ? -1.143  -37.271 -30.720 1.000 13.618 0 224  LEU S CD1 1 ? 
ATOM   1700  C  CD2 . LEU A  1  223 ? -3.295  -38.285 -29.892 1.000 14.272 0 224  LEU S CD2 1 ? 
ATOM   1701  N  N   . GLY A  1  224 ? -4.571  -33.442 -27.621 1.000 11.122 0 225  GLY S N   1 ? 
ATOM   1702  C  CA  . GLY A  1  224 ? -4.518  -32.315 -26.700 1.000 11.734 0 225  GLY S CA  1 ? 
ATOM   1703  C  C   . GLY A  1  224 ? -3.712  -31.109 -27.205 1.000 11.486 0 225  GLY S C   1 ? 
ATOM   1704  O  O   . GLY A  1  224 ? -3.340  -30.251 -26.412 1.000 10.241 0 225  GLY S O   1 ? 
ATOM   1705  N  N   . CYS A  1  225 ? -3.491  -30.992 -28.522 1.000 9.984  0 226  CYS S N   1 ? 
ATOM   1706  C  CA  . CYS A  1  225 ? -2.745  -29.852 -29.016 1.000 10.530 0 226  CYS S CA  1 ? 
ATOM   1707  C  C   . CYS A  1  225 ? -3.380  -28.531 -28.580 1.000 11.026 0 226  CYS S C   1 ? 
ATOM   1708  O  O   . CYS A  1  225 ? -4.562  -28.279 -28.835 1.000 11.998 0 226  CYS S O   1 ? 
ATOM   1709  C  CB  . CYS A  1  225 ? -2.578  -29.973 -30.518 1.000 10.298 0 226  CYS S CB  1 ? 
ATOM   1710  S  SG  . CYS A  1  225 ? -1.511  -28.655 -31.173 1.000 10.166 0 226  CYS S SG  1 ? 
ATOM   1711  N  N   . LYS A  1  226 ? -2.567  -27.645 -28.010 1.000 11.012 0 227  LYS S N   1 ? 
ATOM   1712  C  CA  . LYS A  1  226 ? -3.017  -26.345 -27.514 1.000 10.898 0 227  LYS S CA  1 ? 
ATOM   1713  C  C   . LYS A  1  226 ? -2.741  -25.227 -28.515 1.000 10.037 0 227  LYS S C   1 ? 
ATOM   1714  O  O   . LYS A  1  226 ? -2.963  -24.041 -28.229 1.000 10.803 0 227  LYS S O   1 ? 
ATOM   1715  C  CB  . LYS A  1  226 ? -2.397  -26.051 -26.165 1.000 11.045 0 227  LYS S CB  1 ? 
ATOM   1716  C  CG  . LYS A  1  226 ? -2.664  -27.102 -25.100 1.000 11.148 0 227  LYS S CG  1 ? 
ATOM   1717  C  CD  . LYS A  1  226 ? -4.131  -27.402 -24.907 1.000 11.189 0 227  LYS S CD  1 ? 
ATOM   1718  C  CE  . LYS A  1  226 ? -4.460  -28.303 -23.736 1.000 10.840 0 227  LYS S CE  1 ? 
ATOM   1719  N  NZ  . LYS A  1  226 ? -3.616  -29.526 -23.747 1.000 10.266 0 227  LYS S NZ  1 ? 
ATOM   1720  N  N   . GLY A  1  227 ? -2.321  -25.608 -29.727 1.000 10.439 0 228  GLY S N   1 ? 
ATOM   1721  C  CA  . GLY A  1  227 ? -2.110  -24.632 -30.806 1.000 11.921 0 228  GLY S CA  1 ? 
ATOM   1722  C  C   . GLY A  1  227 ? -3.300  -23.675 -30.981 1.000 11.188 0 228  GLY S C   1 ? 
ATOM   1723  O  O   . GLY A  1  227 ? -3.117  -22.476 -31.207 1.000 11.349 0 228  GLY S O   1 ? 
ATOM   1724  N  N   . PRO A  1  228 ? -4.545  -24.178 -30.879 1.000 11.291 0 229  PRO S N   1 ? 
ATOM   1725  C  CA  . PRO A  1  228 ? -5.683  -23.283 -31.042 1.000 11.354 0 229  PRO S CA  1 ? 
ATOM   1726  C  C   . PRO A  1  228 ? -5.823  -22.158 -30.024 1.000 12.098 0 229  PRO S C   1 ? 
ATOM   1727  O  O   . PRO A  1  228 ? -6.594  -21.221 -30.253 1.000 13.192 0 229  PRO S O   1 ? 
ATOM   1728  C  CB  . PRO A  1  228 ? -6.892  -24.222 -31.052 1.000 11.746 0 229  PRO S CB  1 ? 
ATOM   1729  C  CG  . PRO A  1  228 ? -6.335  -25.584 -31.429 1.000 11.797 0 229  PRO S CG  1 ? 
ATOM   1730  C  CD  . PRO A  1  228 ? -4.916  -25.613 -30.866 1.000 11.763 0 229  PRO S CD  1 ? 
ATOM   1731  N  N   . GLU A  1  229 ? -5.084  -22.206 -28.906 1.000 12.129 0 230  GLU S N   1 ? 
ATOM   1732  C  CA  . GLU A  1  229 ? -5.256  -21.237 -27.837 1.000 12.660 0 230  GLU S CA  1 ? 
ATOM   1733  C  C   . GLU A  1  229 ? -3.918  -20.726 -27.321 1.000 12.543 0 230  GLU S C   1 ? 
ATOM   1734  O  O   . GLU A  1  229 ? -3.857  -20.063 -26.279 1.000 12.857 0 230  GLU S O   1 ? 
ATOM   1735  C  CB  . GLU A  1  229 ? -6.203  -21.804 -26.780 1.000 15.369 0 230  GLU S CB  1 ? 
ATOM   1736  C  CG  . GLU A  1  229 ? -5.708  -23.016 -26.090 1.000 16.214 0 230  GLU S CG  1 ? 
ATOM   1737  C  CD  . GLU A  1  229 ? -6.777  -23.735 -25.266 1.000 18.306 0 230  GLU S CD  1 ? 
ATOM   1738  O  OE1 . GLU A  1  229 ? -7.954  -23.407 -25.349 1.000 19.465 0 230  GLU S OE1 1 ? 
ATOM   1739  O  OE2 . GLU A  1  229 ? -6.374  -24.615 -24.524 1.000 16.757 0 230  GLU S OE2 1 ? 
ATOM   1740  N  N   . THR A  1  230 ? -2.863  -20.879 -28.141 1.000 11.141 0 231  THR S N   1 ? 
ATOM   1741  C  CA  . THR A  1  230 ? -1.526  -20.423 -27.781 1.000 10.449 0 231  THR S CA  1 ? 
ATOM   1742  C  C   . THR A  1  230 ? -0.927  -19.522 -28.872 1.000 10.333 0 231  THR S C   1 ? 
ATOM   1743  O  O   . THR A  1  230 ? -0.833  -19.948 -30.034 1.000 10.728 0 231  THR S O   1 ? 
ATOM   1744  C  CB  . THR A  1  230 ? -0.610  -21.642 -27.608 1.000 10.753 0 231  THR S CB  1 ? 
ATOM   1745  O  OG1 . THR A  1  230 ? -1.214  -22.547 -26.686 1.000 10.570 0 231  THR S OG1 1 ? 
ATOM   1746  C  CG2 . THR A  1  230 ? 0.778   -21.260 -27.126 1.000 10.636 0 231  THR S CG2 1 ? 
ATOM   1747  N  N   . TYR A  1  231 ? -0.493  -18.327 -28.467 1.000 10.395 0 232  TYR S N   1 ? 
ATOM   1748  C  CA  . TYR A  1  231 ? 0.177   -17.397 -29.353 1.000 10.701 0 232  TYR S CA  1 ? 
ATOM   1749  C  C   . TYR A  1  231 ? 1.664   -17.731 -29.374 1.000 10.548 0 232  TYR S C   1 ? 
ATOM   1750  O  O   . TYR A  1  231 ? 2.255   -17.970 -28.329 1.000 10.964 0 232  TYR S O   1 ? 
ATOM   1751  C  CB  . TYR A  1  231 ? -0.014  -15.947 -28.900 1.000 11.234 0 232  TYR S CB  1 ? 
ATOM   1752  C  CG  . TYR A  1  231 ? -1.427  -15.456 -29.214 1.000 11.602 0 232  TYR S CG  1 ? 
ATOM   1753  C  CD1 . TYR A  1  231 ? -2.478  -15.723 -28.346 1.000 13.576 0 232  TYR S CD1 1 ? 
ATOM   1754  C  CD2 . TYR A  1  231 ? -1.714  -14.849 -30.426 1.000 13.770 0 232  TYR S CD2 1 ? 
ATOM   1755  C  CE1 . TYR A  1  231 ? -3.775  -15.319 -28.647 1.000 15.054 0 232  TYR S CE1 1 ? 
ATOM   1756  C  CE2 . TYR A  1  231 ? -3.009  -14.477 -30.746 1.000 14.240 0 232  TYR S CE2 1 ? 
ATOM   1757  C  CZ  . TYR A  1  231 ? -4.026  -14.685 -29.841 1.000 16.758 0 232  TYR S CZ  1 ? 
ATOM   1758  O  OH  . TYR A  1  231 ? -5.291  -14.286 -30.219 1.000 18.027 0 232  TYR S OH  1 ? 
ATOM   1759  N  N   . GLY A  1  232 ? 2.238   -17.778 -30.576 1.000 10.183 0 233  GLY S N   1 ? 
ATOM   1760  C  CA  . GLY A  1  232 ? 3.674   -18.026 -30.678 1.000 9.867  0 233  GLY S CA  1 ? 
ATOM   1761  C  C   . GLY A  1  232 ? 4.125   -18.193 -32.117 1.000 9.870  0 233  GLY S C   1 ? 
ATOM   1762  O  O   . GLY A  1  232 ? 3.314   -18.097 -33.044 1.000 10.126 0 233  GLY S O   1 ? 
ATOM   1763  N  N   . ASN A  1  233 ? 5.412   -18.516 -32.299 1.000 9.711  0 234  ASN S N   1 ? 
ATOM   1764  C  CA  . ASN A  1  233 ? 5.995   -18.706 -33.621 1.000 9.639  0 234  ASN S CA  1 ? 
ATOM   1765  C  C   . ASN A  1  233 ? 6.622   -20.100 -33.756 1.000 9.271  0 234  ASN S C   1 ? 
ATOM   1766  O  O   . ASN A  1  233 ? 7.456   -20.333 -34.627 1.000 8.918  0 234  ASN S O   1 ? 
ATOM   1767  C  CB  . ASN A  1  233 ? 7.016   -17.623 -33.975 1.000 9.790  0 234  ASN S CB  1 ? 
ATOM   1768  C  CG  . ASN A  1  233 ? 8.192   -17.571 -33.015 1.000 9.833  0 234  ASN S CG  1 ? 
ATOM   1769  O  OD1 . ASN A  1  233 ? 8.314   -18.410 -32.117 1.000 10.031 0 234  ASN S OD1 1 ? 
ATOM   1770  N  ND2 . ASN A  1  233 ? 9.103   -16.636 -33.248 1.000 10.043 0 234  ASN S ND2 1 ? 
ATOM   1771  N  N   . CYS A  1  234 ? 6.149   -21.054 -32.966 1.000 9.395  0 235  CYS S N   1 ? 
ATOM   1772  C  CA  . CYS A  1  234 ? 6.785   -22.358 -32.926 1.000 9.746  0 235  CYS S CA  1 ? 
ATOM   1773  C  C   . CYS A  1  234 ? 6.667   -23.103 -34.244 1.000 9.831  0 235  CYS S C   1 ? 
ATOM   1774  O  O   . CYS A  1  234 ? 7.547   -23.895 -34.554 1.000 9.477  0 235  CYS S O   1 ? 
ATOM   1775  C  CB  . CYS A  1  234 ? 6.164   -23.167 -31.812 1.000 10.166 0 235  CYS S CB  1 ? 
ATOM   1776  S  SG  . CYS A  1  234 ? 6.358   -22.375 -30.199 1.000 10.388 0 235  CYS S SG  1 ? 
ATOM   1777  N  N   . SER A  1  235 ? 5.562   -22.884 -34.988 1.000 10.016 0 236  SER S N   1 ? 
ATOM   1778  C  CA  . SER A  1  235 ? 5.386   -23.590 -36.240 1.000 9.516  0 236  SER S CA  1 ? 
ATOM   1779  C  C   . SER A  1  235 ? 6.209   -22.983 -37.382 1.000 9.487  0 236  SER S C   1 ? 
ATOM   1780  O  O   . SER A  1  235 ? 6.456   -23.693 -38.357 1.000 10.228 0 236  SER S O   1 ? 
ATOM   1781  C  CB  . SER A  1  235 ? 3.940   -23.670 -36.607 1.000 9.407  0 236  SER S CB  1 ? 
ATOM   1782  O  OG  . SER A  1  235 ? 3.451   -22.362 -36.876 1.000 10.508 0 236  SER S OG  1 ? 
ATOM   1783  N  N   . THR A  1  236 ? 6.634   -21.723 -37.280 1.000 9.784  0 237  THR S N   1 ? 
ATOM   1784  C  CA  . THR A  1  236 ? 7.348   -21.045 -38.360 1.000 8.980  0 237  THR S CA  1 ? 
ATOM   1785  C  C   . THR A  1  236 ? 8.839   -20.912 -38.027 1.000 9.285  0 237  THR S C   1 ? 
ATOM   1786  O  O   . THR A  1  236 ? 9.653   -21.534 -38.693 1.000 10.038 0 237  THR S O   1 ? 
ATOM   1787  C  CB  . THR A  1  236 ? 6.697   -19.683 -38.667 1.000 9.849  0 237  THR S CB  1 ? 
ATOM   1788  O  OG1 . THR A  1  236 ? 6.464   -18.938 -37.459 1.000 10.799 0 237  THR S OG1 1 ? 
ATOM   1789  C  CG2 . THR A  1  236 ? 5.370   -19.783 -39.394 1.000 10.336 0 237  THR S CG2 1 ? 
ATOM   1790  N  N   . LEU A  1  237 ? 9.185   -20.154 -36.976 1.000 8.280  0 238  LEU S N   1 ? 
ATOM   1791  C  CA  . LEU A  1  237 ? 10.565  -20.040 -36.527 1.000 8.490  0 238  LEU S CA  1 ? 
ATOM   1792  C  C   . LEU A  1  237 ? 11.042  -21.405 -36.033 1.000 8.376  0 238  LEU S C   1 ? 
ATOM   1793  O  O   . LEU A  1  237 ? 12.207  -21.768 -36.251 1.000 8.818  0 238  LEU S O   1 ? 
ATOM   1794  C  CB  . LEU A  1  237 ? 10.745  -18.926 -35.500 1.000 9.245  0 238  LEU S CB  1 ? 
ATOM   1795  C  CG  . LEU A  1  237 ? 12.215  -18.686 -35.132 1.000 10.911 0 238  LEU S CG  1 ? 
ATOM   1796  C  CD1 . LEU A  1  237 ? 12.998  -18.275 -36.377 1.000 11.664 0 238  LEU S CD1 1 ? 
ATOM   1797  C  CD2 . LEU A  1  237 ? 12.343  -17.671 -34.022 1.000 10.987 0 238  LEU S CD2 1 ? 
ATOM   1798  N  N   . GLN A  1  238 ? 10.185  -22.163 -35.357 1.000 8.376  0 239  GLN S N   1 ? 
ATOM   1799  C  CA  . GLN A  1  238 ? 10.570  -23.480 -34.844 1.000 8.399  0 239  GLN S CA  1 ? 
ATOM   1800  C  C   . GLN A  1  238 ? 11.741  -23.327 -33.866 1.000 8.897  0 239  GLN S C   1 ? 
ATOM   1801  O  O   . GLN A  1  238 ? 11.802  -22.284 -33.164 1.000 9.223  0 239  GLN S O   1 ? 
ATOM   1802  C  CB  . GLN A  1  238 ? 10.764  -24.483 -35.996 1.000 9.153  0 239  GLN S CB  1 ? 
ATOM   1803  C  CG  . GLN A  1  238 ? 9.558   -24.587 -36.921 1.000 10.248 0 239  GLN S CG  1 ? 
ATOM   1804  C  CD  . GLN A  1  238 ? 9.703   -25.606 -38.007 1.000 12.255 0 239  GLN S CD  1 ? 
ATOM   1805  O  OE1 . GLN A  1  238 ? 10.776  -26.104 -38.251 1.000 14.314 0 239  GLN S OE1 1 ? 
ATOM   1806  N  NE2 . GLN A  1  238 ? 8.606   -25.935 -38.663 1.000 10.833 0 239  GLN S NE2 1 ? 
ATOM   1807  N  N   . PHE A  1  239 ? 12.603  -24.336 -33.786 1.000 8.156  0 240  PHE S N   1 ? 
ATOM   1808  C  CA  . PHE A  1  239 ? 13.666  -24.373 -32.785 1.000 8.893  0 240  PHE S CA  1 ? 
ATOM   1809  C  C   . PHE A  1  239 ? 14.960  -24.903 -33.384 1.000 8.678  0 240  PHE S C   1 ? 
ATOM   1810  O  O   . PHE A  1  239 ? 14.962  -25.795 -34.196 1.000 8.757  0 240  PHE S O   1 ? 
ATOM   1811  C  CB  . PHE A  1  239 ? 13.263  -25.224 -31.564 1.000 8.142  0 240  PHE S CB  1 ? 
ATOM   1812  C  CG  . PHE A  1  239 ? 12.122  -24.640 -30.788 1.000 8.645  0 240  PHE S CG  1 ? 
ATOM   1813  C  CD1 . PHE A  1  239 ? 10.814  -24.915 -31.105 1.000 8.856  0 240  PHE S CD1 1 ? 
ATOM   1814  C  CD2 . PHE A  1  239 ? 12.382  -23.741 -29.763 1.000 8.711  0 240  PHE S CD2 1 ? 
ATOM   1815  C  CE1 . PHE A  1  239 ? 9.774   -24.274 -30.424 1.000 9.216  0 240  PHE S CE1 1 ? 
ATOM   1816  C  CE2 . PHE A  1  239 ? 11.345  -23.174 -29.029 1.000 9.324  0 240  PHE S CE2 1 ? 
ATOM   1817  C  CZ  . PHE A  1  239 ? 10.038  -23.396 -29.412 1.000 9.370  0 240  PHE S CZ  1 ? 
ATOM   1818  N  N   . CYS A  1  240 ? 16.074  -24.366 -32.854 1.000 8.784  0 241  CYS S N   1 ? 
ATOM   1819  C  CA  . CYS A  1  240 ? 17.426  -24.892 -33.026 1.000 9.435  0 241  CYS S CA  1 ? 
ATOM   1820  C  C   . CYS A  1  240 ? 18.012  -24.690 -34.423 1.000 8.687  0 241  CYS S C   1 ? 
ATOM   1821  O  O   . CYS A  1  240 ? 19.165  -25.022 -34.627 1.000 8.967  0 241  CYS S O   1 ? 
ATOM   1822  C  CB  . CYS A  1  240 ? 17.525  -26.352 -32.578 1.000 8.724  0 241  CYS S CB  1 ? 
ATOM   1823  S  SG  . CYS A  1  240 ? 17.280  -26.488 -30.783 1.000 12.456 0 241  CYS S SG  1 ? 
ATOM   1824  N  N   . ASP A  1  241 ? 17.270  -24.098 -35.356 1.000 8.970  0 242  ASP S N   1 ? 
ATOM   1825  C  CA  . ASP A  1  241 ? 17.780  -23.629 -36.641 1.000 9.339  0 242  ASP S CA  1 ? 
ATOM   1826  C  C   . ASP A  1  241 ? 18.274  -24.785 -37.535 1.000 9.570  0 242  ASP S C   1 ? 
ATOM   1827  O  O   . ASP A  1  241 ? 19.036  -24.546 -38.464 1.000 11.755 0 242  ASP S O   1 ? 
ATOM   1828  C  CB  . ASP A  1  241 ? 18.837  -22.537 -36.501 1.000 9.754  0 242  ASP S CB  1 ? 
ATOM   1829  C  CG  . ASP A  1  241 ? 18.322  -21.264 -35.862 1.000 10.280 0 242  ASP S CG  1 ? 
ATOM   1830  O  OD1 . ASP A  1  241 ? 17.253  -20.798 -36.288 1.000 10.189 0 242  ASP S OD1 1 ? 
ATOM   1831  O  OD2 . ASP A  1  241 ? 19.019  -20.748 -34.982 1.000 11.571 0 242  ASP S OD2 1 ? 
ATOM   1832  N  N   . VAL A  1  242 ? 17.779  -26.010 -37.320 1.000 9.936  0 243  VAL S N   1 ? 
ATOM   1833  C  CA  . VAL A  1  242 ? 18.163  -27.157 -38.137 1.000 10.270 0 243  VAL S CA  1 ? 
ATOM   1834  C  C   . VAL A  1  242 ? 17.113  -27.427 -39.210 1.000 9.815  0 243  VAL S C   1 ? 
ATOM   1835  O  O   . VAL A  1  242 ? 17.393  -28.111 -40.176 1.000 9.375  0 243  VAL S O   1 ? 
ATOM   1836  C  CB  . VAL A  1  242 ? 18.391  -28.418 -37.289 1.000 10.891 0 243  VAL S CB  1 ? 
ATOM   1837  C  CG1 . VAL A  1  242 ? 19.616  -28.220 -36.404 1.000 12.274 0 243  VAL S CG1 1 ? 
ATOM   1838  C  CG2 . VAL A  1  242 ? 17.172  -28.778 -36.438 1.000 11.182 0 243  VAL S CG2 1 ? 
ATOM   1839  N  N   . GLY A  1  243 ? 15.915  -26.885 -39.034 1.000 9.590  0 244  GLY S N   1 ? 
ATOM   1840  C  CA  . GLY A  1  243 ? 14.826  -27.081 -39.972 1.000 9.522  0 244  GLY S CA  1 ? 
ATOM   1841  C  C   . GLY A  1  243 ? 13.929  -28.235 -39.545 1.000 9.736  0 244  GLY S C   1 ? 
ATOM   1842  O  O   . GLY A  1  243 ? 14.366  -29.373 -39.352 1.000 10.295 0 244  GLY S O   1 ? 
ATOM   1843  N  N   . GLY A  1  244 ? 12.641  -27.925 -39.429 1.000 9.843  0 245  GLY S N   1 ? 
ATOM   1844  C  CA  . GLY A  1  244 ? 11.638  -28.941 -39.236 1.000 10.081 0 245  GLY S CA  1 ? 
ATOM   1845  C  C   . GLY A  1  244 ? 11.385  -29.313 -37.793 1.000 11.023 0 245  GLY S C   1 ? 
ATOM   1846  O  O   . GLY A  1  244 ? 10.656  -30.270 -37.571 1.000 12.989 0 245  GLY S O   1 ? 
ATOM   1847  N  N   . VAL A  1  245 ? 11.998  -28.616 -36.826 1.000 10.353 0 246  VAL S N   1 ? 
ATOM   1848  C  CA  . VAL A  1  245 ? 11.981  -29.061 -35.441 1.000 10.700 0 246  VAL S CA  1 ? 
ATOM   1849  C  C   . VAL A  1  245 ? 11.105  -28.139 -34.579 1.000 9.500  0 246  VAL S C   1 ? 
ATOM   1850  O  O   . VAL A  1  245 ? 11.521  -27.035 -34.185 1.000 9.339  0 246  VAL S O   1 ? 
ATOM   1851  C  CB  . VAL A  1  245 ? 13.396  -29.182 -34.854 1.000 11.224 0 246  VAL S CB  1 ? 
ATOM   1852  C  CG1 . VAL A  1  245 ? 13.393  -29.448 -33.350 1.000 12.211 0 246  VAL S CG1 1 ? 
ATOM   1853  C  CG2 . VAL A  1  245 ? 14.177  -30.254 -35.590 1.000 12.379 0 246  VAL S CG2 1 ? 
ATOM   1854  N  N   . TRP A  1  246 ? 9.915   -28.641 -34.229 1.000 8.858  0 247  TRP S N   1 ? 
ATOM   1855  C  CA  . TRP A  1  246 ? 9.104   -28.098 -33.153 1.000 8.562  0 247  TRP S CA  1 ? 
ATOM   1856  C  C   . TRP A  1  246 ? 8.258   -29.243 -32.604 1.000 8.285  0 247  TRP S C   1 ? 
ATOM   1857  O  O   . TRP A  1  246 ? 8.243   -30.331 -33.205 1.000 8.810  0 247  TRP S O   1 ? 
ATOM   1858  C  CB  . TRP A  1  246 ? 8.248   -26.897 -33.611 1.000 7.950  0 247  TRP S CB  1 ? 
ATOM   1859  C  CG  . TRP A  1  246 ? 7.109   -27.145 -34.575 1.000 8.415  0 247  TRP S CG  1 ? 
ATOM   1860  C  CD1 . TRP A  1  246 ? 7.173   -27.469 -35.907 1.000 8.612  0 247  TRP S CD1 1 ? 
ATOM   1861  C  CD2 . TRP A  1  246 ? 5.697   -26.926 -34.282 1.000 9.385  0 247  TRP S CD2 1 ? 
ATOM   1862  N  NE1 . TRP A  1  246 ? 5.902   -27.486 -36.444 1.000 9.624  0 247  TRP S NE1 1 ? 
ATOM   1863  C  CE2 . TRP A  1  246 ? 4.990   -27.142 -35.481 1.000 8.918  0 247  TRP S CE2 1 ? 
ATOM   1864  C  CE3 . TRP A  1  246 ? 4.992   -26.535 -33.143 1.000 8.720  0 247  TRP S CE3 1 ? 
ATOM   1865  C  CZ2 . TRP A  1  246 ? 3.591   -27.006 -35.537 1.000 9.129  0 247  TRP S CZ2 1 ? 
ATOM   1866  C  CZ3 . TRP A  1  246 ? 3.625   -26.378 -33.197 1.000 9.243  0 247  TRP S CZ3 1 ? 
ATOM   1867  C  CH2 . TRP A  1  246 ? 2.948   -26.569 -34.406 1.000 10.047 0 247  TRP S CH2 1 ? 
ATOM   1868  N  N   . PRO A  1  247 ? 7.602   -29.094 -31.445 1.000 8.477  0 248  PRO S N   1 ? 
ATOM   1869  C  CA  . PRO A  1  247 ? 6.954   -30.248 -30.829 1.000 8.709  0 248  PRO S CA  1 ? 
ATOM   1870  C  C   . PRO A  1  247 ? 6.020   -31.003 -31.771 1.000 8.297  0 248  PRO S C   1 ? 
ATOM   1871  O  O   . PRO A  1  247 ? 6.128   -32.226 -31.865 1.000 8.376  0 248  PRO S O   1 ? 
ATOM   1872  C  CB  . PRO A  1  247 ? 6.307   -29.645 -29.565 1.000 8.670  0 248  PRO S CB  1 ? 
ATOM   1873  C  CG  . PRO A  1  247 ? 7.287   -28.573 -29.156 1.000 8.516  0 248  PRO S CG  1 ? 
ATOM   1874  C  CD  . PRO A  1  247 ? 7.719   -27.978 -30.487 1.000 8.742  0 248  PRO S CD  1 ? 
ATOM   1875  N  N   . VAL A  1  248 ? 5.112   -30.291 -32.421 1.000 9.095  0 249  VAL S N   1 ? 
ATOM   1876  C  CA  . VAL A  1  248 ? 4.120   -30.928 -33.288 1.000 9.425  0 249  VAL S CA  1 ? 
ATOM   1877  C  C   . VAL A  1  248 ? 4.798   -31.653 -34.455 1.000 9.230  0 249  VAL S C   1 ? 
ATOM   1878  O  O   . VAL A  1  248 ? 4.472   -32.792 -34.781 1.000 10.745 0 249  VAL S O   1 ? 
ATOM   1879  C  CB  . VAL A  1  248 ? 3.104   -29.884 -33.761 1.000 9.657  0 249  VAL S CB  1 ? 
ATOM   1880  C  CG1 . VAL A  1  248 ? 2.324   -30.372 -34.963 1.000 9.776  0 249  VAL S CG1 1 ? 
ATOM   1881  C  CG2 . VAL A  1  248 ? 2.197   -29.451 -32.624 1.000 10.424 0 249  VAL S CG2 1 ? 
ATOM   1882  N  N   . ALA A  1  249 ? 5.834   -31.038 -35.059 1.000 9.474  0 250  ALA S N   1 ? 
ATOM   1883  C  CA  . ALA A  1  249 ? 6.494   -31.702 -36.179 1.000 10.005 0 250  ALA S CA  1 ? 
ATOM   1884  C  C   . ALA A  1  249 ? 7.169   -32.998 -35.712 1.000 9.068  0 250  ALA S C   1 ? 
ATOM   1885  O  O   . ALA A  1  249 ? 7.316   -33.926 -36.495 1.000 10.197 0 250  ALA S O   1 ? 
ATOM   1886  C  CB  . ALA A  1  249 ? 7.485   -30.787 -36.841 1.000 10.009 0 250  ALA S CB  1 ? 
ATOM   1887  N  N   . ILE A  1  250 ? 7.581   -33.052 -34.423 1.000 10.286 0 251  ILE S N   1 ? 
ATOM   1888  C  CA  . ILE A  1  250 ? 8.250   -34.234 -33.868 1.000 10.390 0 251  ILE S CA  1 ? 
ATOM   1889  C  C   . ILE A  1  250 ? 7.212   -35.290 -33.499 1.000 10.604 0 251  ILE S C   1 ? 
ATOM   1890  O  O   . ILE A  1  250 ? 7.582   -36.457 -33.369 1.000 10.333 0 251  ILE S O   1 ? 
ATOM   1891  C  CB  . ILE A  1  250 ? 9.191   -33.847 -32.701 1.000 11.347 0 251  ILE S CB  1 ? 
ATOM   1892  C  CG1 . ILE A  1  250 ? 10.654  -33.917 -33.138 1.000 12.280 0 251  ILE S CG1 1 ? 
ATOM   1893  C  CG2 . ILE A  1  250 ? 8.941   -34.636 -31.403 1.000 10.978 0 251  ILE S CG2 1 ? 
ATOM   1894  C  CD1 . ILE A  1  250 ? 11.013  -32.970 -34.275 1.000 13.158 0 251  ILE S CD1 1 ? 
ATOM   1895  N  N   . GLY A  1  251 ? 5.927   -34.890 -33.394 1.000 9.788  0 252  GLY S N   1 ? 
ATOM   1896  C  CA  . GLY A  1  251 ? 4.879   -35.863 -33.105 1.000 10.396 0 252  GLY S CA  1 ? 
ATOM   1897  C  C   . GLY A  1  251 ? 4.071   -35.627 -31.825 1.000 10.259 0 252  GLY S C   1 ? 
ATOM   1898  O  O   . GLY A  1  251 ? 3.213   -36.468 -31.491 1.000 10.465 0 252  GLY S O   1 ? 
ATOM   1899  N  N   . HIS A  1  252 ? 4.377   -34.554 -31.070 1.000 9.043  0 253  HIS S N   1 ? 
ATOM   1900  C  CA  . HIS A  1  252 ? 3.744   -34.326 -29.782 1.000 9.544  0 253  HIS S CA  1 ? 
ATOM   1901  C  C   . HIS A  1  252 ? 2.932   -33.039 -29.832 1.000 9.688  0 253  HIS S C   1 ? 
ATOM   1902  O  O   . HIS A  1  252 ? 3.354   -32.048 -30.390 1.000 9.596  0 253  HIS S O   1 ? 
ATOM   1903  C  CB  . HIS A  1  252 ? 4.768   -34.208 -28.656 1.000 9.118  0 253  HIS S CB  1 ? 
ATOM   1904  C  CG  . HIS A  1  252 ? 4.149   -34.280 -27.306 1.000 8.827  0 253  HIS S CG  1 ? 
ATOM   1905  N  ND1 . HIS A  1  252 ? 3.500   -33.216 -26.678 1.000 9.786  0 253  HIS S ND1 1 ? 
ATOM   1906  C  CD2 . HIS A  1  252 ? 4.149   -35.311 -26.427 1.000 9.322  0 253  HIS S CD2 1 ? 
ATOM   1907  C  CE1 . HIS A  1  252 ? 3.054   -33.656 -25.494 1.000 8.756  0 253  HIS S CE1 1 ? 
ATOM   1908  N  NE2 . HIS A  1  252 ? 3.463   -34.905 -25.309 1.000 8.897  0 253  HIS S NE2 1 ? 
ATOM   1909  N  N   . PRO A  1  253 ? 1.732   -33.003 -29.232 1.000 9.755  0 254  PRO S N   1 ? 
ATOM   1910  C  CA  . PRO A  1  253 ? 0.929   -31.782 -29.214 1.000 9.383  0 254  PRO S CA  1 ? 
ATOM   1911  C  C   . PRO A  1  253 ? 1.657   -30.620 -28.546 1.000 9.057  0 254  PRO S C   1 ? 
ATOM   1912  O  O   . PRO A  1  253 ? 2.441   -30.830 -27.622 1.000 9.248  0 254  PRO S O   1 ? 
ATOM   1913  C  CB  . PRO A  1  253 ? -0.309  -32.196 -28.413 1.000 9.999  0 254  PRO S CB  1 ? 
ATOM   1914  C  CG  . PRO A  1  253 ? 0.122   -33.433 -27.640 1.000 9.747  0 254  PRO S CG  1 ? 
ATOM   1915  C  CD  . PRO A  1  253 ? 1.081   -34.138 -28.572 1.000 10.300 0 254  PRO S CD  1 ? 
ATOM   1916  N  N   . CYS A  1  254 ? 1.344   -29.406 -29.014 1.000 9.622  0 255  CYS S N   1 ? 
ATOM   1917  C  CA  . CYS A  1  254 ? 1.623   -28.216 -28.239 1.000 9.255  0 255  CYS S CA  1 ? 
ATOM   1918  C  C   . CYS A  1  254 ? 0.908   -28.342 -26.889 1.000 9.114  0 255  CYS S C   1 ? 
ATOM   1919  O  O   . CYS A  1  254 ? -0.241  -28.792 -26.832 1.000 9.749  0 255  CYS S O   1 ? 
ATOM   1920  C  CB  . CYS A  1  254 ? 1.170   -26.954 -28.974 1.000 9.874  0 255  CYS S CB  1 ? 
ATOM   1921  S  SG  . CYS A  1  254 ? 1.297   -25.401 -28.047 1.000 10.043 0 255  CYS S SG  1 ? 
ATOM   1922  N  N   . TYR A  1  255 ? 1.623   -27.966 -25.810 1.000 8.685  0 256  TYR S N   1 ? 
ATOM   1923  C  CA  . TYR A  1  255 ? 1.150   -27.992 -24.427 1.000 9.119  0 256  TYR S CA  1 ? 
ATOM   1924  C  C   . TYR A  1  255 ? 0.682   -26.616 -23.949 1.000 9.230  0 256  TYR S C   1 ? 
ATOM   1925  O  O   . TYR A  1  255 ? 0.150   -26.460 -22.816 1.000 10.049 0 256  TYR S O   1 ? 
ATOM   1926  C  CB  . TYR A  1  255 ? 2.337   -28.465 -23.579 1.000 9.477  0 256  TYR S CB  1 ? 
ATOM   1927  C  CG  . TYR A  1  255 ? 2.114   -28.592 -22.087 1.000 9.269  0 256  TYR S CG  1 ? 
ATOM   1928  C  CD1 . TYR A  1  255 ? 1.296   -29.566 -21.558 1.000 10.098 0 256  TYR S CD1 1 ? 
ATOM   1929  C  CD2 . TYR A  1  255 ? 2.820   -27.817 -21.196 1.000 9.444  0 256  TYR S CD2 1 ? 
ATOM   1930  C  CE1 . TYR A  1  255 ? 1.151   -29.708 -20.182 1.000 10.129 0 256  TYR S CE1 1 ? 
ATOM   1931  C  CE2 . TYR A  1  255 ? 2.701   -27.958 -19.818 1.000 9.926  0 256  TYR S CE2 1 ? 
ATOM   1932  C  CZ  . TYR A  1  255 ? 1.868   -28.918 -19.305 1.000 10.189 0 256  TYR S CZ  1 ? 
ATOM   1933  O  OH  . TYR A  1  255 ? 1.753   -29.061 -17.929 1.000 11.879 0 256  TYR S OH  1 ? 
ATOM   1934  N  N   . GLY A  1  256 ? 0.916   -25.594 -24.770 1.000 8.910  0 257  GLY S N   1 ? 
ATOM   1935  C  CA  . GLY A  1  256 ? 0.574   -24.232 -24.422 1.000 8.619  0 257  GLY S CA  1 ? 
ATOM   1936  C  C   . GLY A  1  256 ? 1.562   -23.533 -23.496 1.000 9.020  0 257  GLY S C   1 ? 
ATOM   1937  O  O   . GLY A  1  256 ? 1.168   -22.646 -22.728 1.000 9.599  0 257  GLY S O   1 ? 
ATOM   1938  N  N   . CYS A  1  257 ? 2.844   -23.911 -23.552 1.000 9.509  0 258  CYS S N   1 ? 
ATOM   1939  C  CA  . CYS A  1  257 ? 3.775   -23.412 -22.545 1.000 9.445  0 258  CYS S CA  1 ? 
ATOM   1940  C  C   . CYS A  1  257 ? 3.964   -21.896 -22.632 1.000 9.688  0 258  CYS S C   1 ? 
ATOM   1941  O  O   . CYS A  1  257 ? 4.299   -21.256 -21.620 1.000 10.135 0 258  CYS S O   1 ? 
ATOM   1942  C  CB  . CYS A  1  257 ? 5.123   -24.124 -22.584 1.000 9.153  0 258  CYS S CB  1 ? 
ATOM   1943  S  SG  . CYS A  1  257 ? 6.266   -23.594 -23.901 1.000 9.507  0 258  CYS S SG  1 ? 
ATOM   1944  N  N   . ASN A  1  258 ? 3.699   -21.284 -23.795 1.000 9.101  0 259  ASN S N   1 ? 
ATOM   1945  C  CA  . ASN A  1  258 ? 3.759   -19.834 -23.933 1.000 9.722  0 259  ASN S CA  1 ? 
ATOM   1946  C  C   . ASN A  1  258 ? 2.686   -19.089 -23.142 1.000 10.109 0 259  ASN S C   1 ? 
ATOM   1947  O  O   . ASN A  1  258 ? 2.875   -17.892 -22.849 1.000 10.965 0 259  ASN S O   1 ? 
ATOM   1948  C  CB  . ASN A  1  258 ? 3.606   -19.372 -25.387 1.000 10.528 0 259  ASN S CB  1 ? 
ATOM   1949  C  CG  . ASN A  1  258 ? 4.842   -19.551 -26.239 1.000 10.280 0 259  ASN S CG  1 ? 
ATOM   1950  O  OD1 . ASN A  1  258 ? 5.866   -20.094 -25.821 1.000 10.481 0 259  ASN S OD1 1 ? 
ATOM   1951  N  ND2 . ASN A  1  258 ? 4.754   -19.064 -27.465 1.000 10.599 0 259  ASN S ND2 1 ? 
ATOM   1952  N  N   . GLU A  1  259 ? 1.526   -19.745 -22.968 1.000 9.932  0 260  GLU S N   1 ? 
ATOM   1953  C  CA  . GLU A  1  259 ? 0.280   -19.027 -22.748 1.000 10.070 0 260  GLU S CA  1 ? 
ATOM   1954  C  C   . GLU A  1  259 ? -0.323  -19.280 -21.356 1.000 9.976  0 260  GLU S C   1 ? 
ATOM   1955  O  O   . GLU A  1  259 ? -0.666  -20.400 -20.977 1.000 10.918 0 260  GLU S O   1 ? 
ATOM   1956  C  CB  . GLU A  1  259 ? -0.709  -19.429 -23.835 1.000 11.004 0 260  GLU S CB  1 ? 
ATOM   1957  C  CG  . GLU A  1  259 ? -1.895  -18.478 -23.923 1.000 11.245 0 260  GLU S CG  1 ? 
ATOM   1958  C  CD  . GLU A  1  259 ? -1.561  -17.092 -24.465 1.000 14.186 0 260  GLU S CD  1 ? 
ATOM   1959  O  OE1 . GLU A  1  259 ? -2.006  -16.081 -23.846 1.000 16.638 0 260  GLU S OE1 1 ? 
ATOM   1960  O  OE2 . GLU A  1  259 ? -0.856  -17.005 -25.484 1.000 14.264 0 260  GLU S OE2 1 ? 
ATOM   1961  N  N   . GLU A  1  260 ? -0.532  -18.174 -20.641 1.000 11.491 0 261  GLU S N   1 ? 
ATOM   1962  C  CA  . GLU A  1  260 ? -1.088  -18.197 -19.287 1.000 12.327 0 261  GLU S CA  1 ? 
ATOM   1963  C  C   . GLU A  1  260 ? -2.460  -18.851 -19.309 1.000 12.886 0 261  GLU S C   1 ? 
ATOM   1964  O  O   . GLU A  1  260 ? -3.282  -18.474 -20.138 1.000 13.984 0 261  GLU S O   1 ? 
ATOM   1965  C  CB  . GLU A  1  260 ? -1.162  -16.785 -18.697 1.000 13.689 0 261  GLU S CB  1 ? 
ATOM   1966  C  CG  . GLU A  1  260 ? -1.716  -16.784 -17.277 1.000 14.510 0 261  GLU S CG  1 ? 
ATOM   1967  C  CD  . GLU A  1  260 ? -1.701  -15.396 -16.655 1.000 18.395 0 261  GLU S CD  1 ? 
ATOM   1968  O  OE1 . GLU A  1  260 ? -1.354  -14.414 -17.331 1.000 18.304 0 261  GLU S OE1 1 ? 
ATOM   1969  O  OE2 . GLU A  1  260 ? -2.088  -15.309 -15.504 1.000 23.879 0 261  GLU S OE2 1 ? 
ATOM   1970  N  N   . GLY A  1  261 ? -2.662  -19.782 -18.345 1.000 12.707 0 262  GLY S N   1 ? 
ATOM   1971  C  CA  . GLY A  1  261 ? -3.898  -20.538 -18.218 1.000 13.560 0 262  GLY S CA  1 ? 
ATOM   1972  C  C   . GLY A  1  261 ? -3.957  -21.771 -19.104 1.000 14.134 0 262  GLY S C   1 ? 
ATOM   1973  O  O   . GLY A  1  261 ? -4.923  -22.511 -19.034 1.000 14.645 0 262  GLY S O   1 ? 
ATOM   1974  N  N   . ILE A  1  262 ? -2.926  -21.987 -19.958 1.000 11.374 0 263  ILE S N   1 ? 
ATOM   1975  C  CA  . ILE A  1  262 ? -2.915  -23.153 -20.807 1.000 11.814 0 263  ILE S CA  1 ? 
ATOM   1976  C  C   . ILE A  1  262 ? -1.797  -24.058 -20.284 1.000 11.322 0 263  ILE S C   1 ? 
ATOM   1977  O  O   . ILE A  1  262 ? -2.042  -24.998 -19.532 1.000 12.154 0 263  ILE S O   1 ? 
ATOM   1978  C  CB  . ILE A  1  262 ? -2.766  -22.735 -22.286 1.000 12.166 0 263  ILE S CB  1 ? 
ATOM   1979  C  CG1 . ILE A  1  262 ? -3.722  -21.599 -22.716 1.000 11.979 0 263  ILE S CG1 1 ? 
ATOM   1980  C  CG2 . ILE A  1  262 ? -2.917  -23.973 -23.137 1.000 13.170 0 263  ILE S CG2 1 ? 
ATOM   1981  C  CD1 . ILE A  1  262 ? -5.204  -21.901 -22.562 1.000 14.175 0 263  ILE S CD1 1 ? 
ATOM   1982  N  N   . GLY A  1  263 ? -0.549  -23.735 -20.638 1.000 11.353 0 264  GLY S N   1 ? 
ATOM   1983  C  CA  . GLY A  1  263 ? 0.575   -24.521 -20.162 1.000 10.965 0 264  GLY S CA  1 ? 
ATOM   1984  C  C   . GLY A  1  263 ? 0.591   -24.598 -18.633 1.000 10.244 0 264  GLY S C   1 ? 
ATOM   1985  O  O   . GLY A  1  263 ? 0.363   -23.564 -17.992 1.000 12.460 0 264  GLY S O   1 ? 
ATOM   1986  N  N   . PHE A  1  264 ? 0.865   -25.792 -18.090 1.000 9.906  0 265  PHE S N   1 ? 
ATOM   1987  C  CA  . PHE A  1  264 ? 0.996   -26.030 -16.646 1.000 10.749 0 265  PHE S CA  1 ? 
ATOM   1988  C  C   . PHE A  1  264 ? -0.332  -25.950 -15.901 1.000 12.257 0 265  PHE S C   1 ? 
ATOM   1989  O  O   . PHE A  1  264 ? -0.328  -26.168 -14.701 1.000 14.336 0 265  PHE S O   1 ? 
ATOM   1990  C  CB  . PHE A  1  264 ? 2.026   -25.088 -16.018 1.000 11.093 0 265  PHE S CB  1 ? 
ATOM   1991  C  CG  . PHE A  1  264 ? 3.338   -25.126 -16.765 1.000 10.834 0 265  PHE S CG  1 ? 
ATOM   1992  C  CD1 . PHE A  1  264 ? 4.089   -26.287 -16.807 1.000 11.424 0 265  PHE S CD1 1 ? 
ATOM   1993  C  CD2 . PHE A  1  264 ? 3.742   -24.043 -17.531 1.000 11.821 0 265  PHE S CD2 1 ? 
ATOM   1994  C  CE1 . PHE A  1  264 ? 5.224   -26.373 -17.599 1.000 11.715 0 265  PHE S CE1 1 ? 
ATOM   1995  C  CE2 . PHE A  1  264 ? 4.905   -24.104 -18.293 1.000 11.799 0 265  PHE S CE2 1 ? 
ATOM   1996  C  CZ  . PHE A  1  264 ? 5.621   -25.287 -18.335 1.000 11.063 0 265  PHE S CZ  1 ? 
ATOM   1997  N  N   . HIS A  1  265 ? -1.437  -25.744 -16.617 1.000 12.650 0 266  HIS S N   1 ? 
ATOM   1998  C  CA  . HIS A  1  265 ? -2.789  -25.731 -16.050 1.000 12.921 0 266  HIS S CA  1 ? 
ATOM   1999  C  C   . HIS A  1  265 ? -3.625  -26.846 -16.678 1.000 14.634 0 266  HIS S C   1 ? 
ATOM   2000  O  O   . HIS A  1  265 ? -4.096  -27.737 -15.973 1.000 14.925 0 266  HIS S O   1 ? 
ATOM   2001  C  CB  . HIS A  1  265 ? -3.458  -24.377 -16.282 1.000 12.960 0 266  HIS S CB  1 ? 
ATOM   2002  C  CG  . HIS A  1  265 ? -4.857  -24.327 -15.727 1.000 15.540 0 266  HIS S CG  1 ? 
ATOM   2003  N  ND1 . HIS A  1  265 ? -5.088  -24.486 -14.380 1.000 18.600 0 266  HIS S ND1 1 ? 
ATOM   2004  C  CD2 . HIS A  1  265 ? -6.063  -24.210 -16.336 1.000 19.714 0 266  HIS S CD2 1 ? 
ATOM   2005  C  CE1 . HIS A  1  265 ? -6.413  -24.401 -14.184 1.000 18.650 0 266  HIS S CE1 1 ? 
ATOM   2006  N  NE2 . HIS A  1  265 ? -7.010  -24.254 -15.339 1.000 19.172 0 266  HIS S NE2 1 ? 
ATOM   2007  N  N   . LYS A  1  266 ? -3.757  -26.833 -18.007 1.000 11.969 0 267  LYS S N   1 ? 
ATOM   2008  C  CA  . LYS A  1  266 ? -4.445  -27.904 -18.707 1.000 12.861 0 267  LYS S CA  1 ? 
ATOM   2009  C  C   . LYS A  1  266 ? -3.573  -29.147 -18.837 1.000 12.372 0 267  LYS S C   1 ? 
ATOM   2010  O  O   . LYS A  1  266 ? -2.364  -29.086 -19.079 1.000 12.029 0 267  LYS S O   1 ? 
ATOM   2011  C  CB  . LYS A  1  266 ? -4.914  -27.379 -20.065 1.000 12.502 0 267  LYS S CB  1 ? 
ATOM   2012  C  CG  . LYS A  1  266 ? -5.832  -26.146 -19.966 1.000 14.328 0 267  LYS S CG  1 ? 
ATOM   2013  C  CD  . LYS A  1  266 ? -6.587  -25.844 -21.241 1.000 16.237 0 267  LYS S CD  1 ? 
ATOM   2014  C  CE  . LYS A  1  266 ? -7.514  -24.646 -21.153 1.000 16.974 0 267  LYS S CE  1 ? 
ATOM   2015  N  NZ  . LYS A  1  266 ? -8.239  -24.461 -22.444 1.000 18.597 0 267  LYS S NZ  1 ? 
ATOM   2016  N  N   . GLY A  1  267 ? -4.212  -30.307 -18.745 1.000 12.633 0 268  GLY S N   1 ? 
ATOM   2017  C  CA  . GLY A  1  267 ? -3.491  -31.544 -18.943 1.000 11.828 0 268  GLY S CA  1 ? 
ATOM   2018  C  C   . GLY A  1  267 ? -2.989  -31.651 -20.375 1.000 10.626 0 268  GLY S C   1 ? 
ATOM   2019  O  O   . GLY A  1  267 ? -3.583  -31.091 -21.316 1.000 11.012 0 268  GLY S O   1 ? 
ATOM   2020  N  N   . ILE A  1  268 ? -1.943  -32.456 -20.569 1.000 10.665 0 269  ILE S N   1 ? 
ATOM   2021  C  CA  . ILE A  1  268 ? -1.424  -32.673 -21.915 1.000 11.000 0 269  ILE S CA  1 ? 
ATOM   2022  C  C   . ILE A  1  268 ? -2.528  -33.078 -22.899 1.000 11.589 0 269  ILE S C   1 ? 
ATOM   2023  O  O   . ILE A  1  268 ? -2.595  -32.582 -24.021 1.000 11.433 0 269  ILE S O   1 ? 
ATOM   2024  C  CB  . ILE A  1  268 ? -0.346  -33.765 -21.895 1.000 12.043 0 269  ILE S CB  1 ? 
ATOM   2025  C  CG1 . ILE A  1  268 ? 0.860   -33.331 -21.065 1.000 13.923 0 269  ILE S CG1 1 ? 
ATOM   2026  C  CG2 . ILE A  1  268 ? 0.065   -34.143 -23.308 1.000 12.330 0 269  ILE S CG2 1 ? 
ATOM   2027  C  CD1 . ILE A  1  268 ? 1.884   -34.435 -20.908 1.000 13.468 0 269  ILE S CD1 1 ? 
ATOM   2028  N  N   . HIS A  1  269 ? -3.411  -33.991 -22.461 1.000 12.121 0 270  HIS S N   1 ? 
ATOM   2029  C  CA  . HIS A  1  269 ? -4.400  -34.599 -23.331 1.000 11.688 0 270  HIS S CA  1 ? 
ATOM   2030  C  C   . HIS A  1  269 ? -5.763  -33.924 -23.238 1.000 11.859 0 270  HIS S C   1 ? 
ATOM   2031  O  O   . HIS A  1  269 ? -6.661  -34.329 -23.969 1.000 13.665 0 270  HIS S O   1 ? 
ATOM   2032  C  CB  . HIS A  1  269 ? -4.454  -36.112 -23.101 1.000 10.812 0 270  HIS S CB  1 ? 
ATOM   2033  C  CG  . HIS A  1  269 ? -3.110  -36.776 -23.330 1.000 12.369 0 270  HIS S CG  1 ? 
ATOM   2034  N  ND1 . HIS A  1  269 ? -2.465  -36.646 -24.553 1.000 13.924 0 270  HIS S ND1 1 ? 
ATOM   2035  C  CD2 . HIS A  1  269 ? -2.281  -37.543 -22.545 1.000 12.611 0 270  HIS S CD2 1 ? 
ATOM   2036  C  CE1 . HIS A  1  269 ? -1.309  -37.315 -24.505 1.000 15.245 0 270  HIS S CE1 1 ? 
ATOM   2037  N  NE2 . HIS A  1  269 ? -1.182  -37.899 -23.290 1.000 13.384 0 270  HIS S NE2 1 ? 
ATOM   2038  N  N   . GLN A  1  270 ? -5.882  -32.871 -22.442 1.000 11.802 0 271  GLN S N   1 ? 
ATOM   2039  C  CA  . GLN A  1  270 ? -7.112  -32.090 -22.391 1.000 13.001 0 271  GLN S CA  1 ? 
ATOM   2040  C  C   . GLN A  1  270 ? -7.218  -31.347 -23.724 1.000 13.122 0 271  GLN S C   1 ? 
ATOM   2041  O  O   . GLN A  1  270 ? -6.214  -30.842 -24.235 1.000 14.240 0 271  GLN S O   1 ? 
ATOM   2042  C  CB  . GLN A  1  270 ? -7.062  -31.126 -21.209 1.000 14.182 0 271  GLN S CB  1 ? 
ATOM   2043  C  CG  . GLN A  1  270 ? -8.267  -30.215 -21.086 1.000 15.544 0 271  GLN S CG  1 ? 
ATOM   2044  C  CD  . GLN A  1  270 ? -8.164  -29.344 -19.863 1.000 16.959 0 271  GLN S CD  1 ? 
ATOM   2045  O  OE1 . GLN A  1  270 ? -7.349  -29.557 -18.959 1.000 17.822 0 271  GLN S OE1 1 ? 
ATOM   2046  N  NE2 . GLN A  1  270 ? -8.981  -28.304 -19.843 1.000 21.553 0 271  GLN S NE2 1 ? 
ATOM   2047  N  N   . LEU A  1  271 ? -8.444  -31.253 -24.273 1.000 13.091 0 272  LEU S N   1 ? 
ATOM   2048  C  CA  . LEU A  1  271 ? -8.655  -30.616 -25.557 1.000 13.980 0 272  LEU S CA  1 ? 
ATOM   2049  C  C   . LEU A  1  271 ? -8.702  -29.101 -25.398 1.000 13.436 0 272  LEU S C   1 ? 
ATOM   2050  O  O   . LEU A  1  271 ? -9.240  -28.562 -24.427 1.000 15.831 0 272  LEU S O   1 ? 
ATOM   2051  C  CB  . LEU A  1  271 ? -9.964  -31.101 -26.196 1.000 14.494 0 272  LEU S CB  1 ? 
ATOM   2052  C  CG  . LEU A  1  271 ? -10.062 -32.595 -26.461 1.000 15.548 0 272  LEU S CG  1 ? 
ATOM   2053  C  CD1 . LEU A  1  271 ? -11.360 -32.922 -27.204 1.000 18.090 0 272  LEU S CD1 1 ? 
ATOM   2054  C  CD2 . LEU A  1  271 ? -8.868  -33.148 -27.238 1.000 16.421 0 272  LEU S CD2 1 ? 
ATOM   2055  N  N   . ALA A  1  272 ? -8.146  -28.408 -26.400 1.000 13.500 0 273  ALA S N   1 ? 
ATOM   2056  C  CA  . ALA A  1  272 ? -8.190  -26.957 -26.496 1.000 13.146 0 273  ALA S CA  1 ? 
ATOM   2057  C  C   . ALA A  1  272 ? -9.576  -26.502 -26.971 1.000 15.038 0 273  ALA S C   1 ? 
ATOM   2058  O  O   . ALA A  1  272 ? -10.262 -27.220 -27.695 1.000 16.555 0 273  ALA S O   1 ? 
ATOM   2059  C  CB  . ALA A  1  272 ? -7.155  -26.476 -27.498 1.000 13.834 0 273  ALA S CB  1 ? 
ATOM   2060  N  N   . ASN A  1  273 ? -9.923  -25.265 -26.624 1.000 17.509 0 274  ASN S N   1 ? 
ATOM   2061  C  CA  . ASN A  1  273 ? -11.035 -24.564 -27.255 1.000 18.873 0 274  ASN S CA  1 ? 
ATOM   2062  C  C   . ASN A  1  273 ? -10.572 -24.014 -28.595 1.000 21.441 0 274  ASN S C   1 ? 
ATOM   2063  O  O   . ASN A  1  273 ? -9.511  -23.413 -28.677 1.000 19.975 0 274  ASN S O   1 ? 
ATOM   2064  C  CB  . ASN A  1  273 ? -11.445 -23.373 -26.402 1.000 21.622 0 274  ASN S CB  1 ? 
ATOM   2065  C  CG  . ASN A  1  273 ? -11.918 -23.812 -25.029 1.000 26.868 0 274  ASN S CG  1 ? 
ATOM   2066  O  OD1 . ASN A  1  273 ? -12.714 -24.734 -24.927 1.000 29.109 0 274  ASN S OD1 1 ? 
ATOM   2067  N  ND2 . ASN A  1  273 ? -11.432 -23.170 -23.978 1.000 30.749 0 274  ASN S ND2 1 ? 
ATOM   2068  N  N   . VAL A  1  274 ? -11.444 -24.102 -29.586 1.000 22.259 0 275  VAL S N   1 ? 
ATOM   2069  C  CA  . VAL A  1  274 ? -11.150 -23.623 -30.926 1.000 23.786 0 275  VAL S CA  1 ? 
ATOM   2070  C  C   . VAL A  1  274 ? -12.072 -22.438 -31.229 1.000 25.754 0 275  VAL S C   1 ? 
ATOM   2071  O  O   . VAL A  1  274 ? -13.274 -22.553 -31.025 1.000 28.913 0 275  VAL S O   1 ? 
ATOM   2072  C  CB  . VAL A  1  274 ? -11.349 -24.749 -31.954 1.000 23.656 0 275  VAL S CB  1 ? 
ATOM   2073  C  CG1 . VAL A  1  274 ? -11.053 -24.245 -33.369 1.000 27.168 0 275  VAL S CG1 1 ? 
ATOM   2074  C  CG2 . VAL A  1  274 ? -10.516 -25.985 -31.619 1.000 23.738 0 275  VAL S CG2 1 ? 
ATOM   2075  N  N   . GLU A  1  275 ? -11.509 -21.320 -31.712 1.000 26.381 0 276  GLU S N   1 ? 
ATOM   2076  C  CA  . GLU A  1  275 ? -12.277 -20.105 -31.975 1.000 36.636 0 276  GLU S CA  1 ? 
ATOM   2077  C  C   . GLU A  1  275 ? -13.329 -20.309 -33.077 1.000 36.208 0 276  GLU S C   1 ? 
ATOM   2078  O  O   . GLU A  1  275 ? -13.065 -21.145 -33.972 1.000 33.297 0 276  GLU S O   1 ? 
ATOM   2079  C  CB  . GLU A  1  275 ? -11.328 -18.959 -32.316 1.000 40.844 0 276  GLU S CB  1 ? 
ATOM   2080  C  CG  . GLU A  1  275 ? -10.781 -18.288 -31.080 1.000 49.680 0 276  GLU S CG  1 ? 
ATOM   2081  C  CD  . GLU A  1  275 ? -9.659  -17.293 -31.317 1.000 53.595 0 276  GLU S CD  1 ? 
ATOM   2082  O  OE1 . GLU A  1  275 ? -9.354  -16.993 -32.494 1.000 63.494 0 276  GLU S OE1 1 ? 
ATOM   2083  O  OE2 . GLU A  1  275 ? -9.070  -16.844 -30.317 1.000 52.696 0 276  GLU S OE2 1 ? 
ATOM   2084  N  N   . SER B  2  2   ? 38.930  -18.310 14.675  1.000 29.360 0 2    SER L N   1 ? 
ATOM   2085  C  CA  . SER B  2  2   ? 38.773  -18.573 13.223  1.000 27.116 0 2    SER L CA  1 ? 
ATOM   2086  C  C   . SER B  2  2   ? 38.270  -17.308 12.528  1.000 26.314 0 2    SER L C   1 ? 
ATOM   2087  O  O   . SER B  2  2   ? 37.918  -16.331 13.192  1.000 27.650 0 2    SER L O   1 ? 
ATOM   2088  C  CB  . SER B  2  2   ? 37.873  -19.775 13.030  1.000 27.811 0 2    SER L CB  1 ? 
ATOM   2089  O  OG  . SER B  2  2   ? 36.594  -19.532 13.595  1.000 30.931 0 2    SER L OG  1 ? 
ATOM   2090  N  N   . GLN B  2  3   ? 38.263  -17.308 11.180  1.000 20.828 0 3    GLN L N   1 ? 
ATOM   2091  C  CA  . GLN B  2  3   ? 37.573  -16.306 10.399  1.000 19.498 0 3    GLN L CA  1 ? 
ATOM   2092  C  C   . GLN B  2  3   ? 36.348  -16.969 9.727   1.000 16.845 0 3    GLN L C   1 ? 
ATOM   2093  O  O   . GLN B  2  3   ? 36.437  -18.122 9.378   1.000 16.943 0 3    GLN L O   1 ? 
ATOM   2094  C  CB  . GLN B  2  3   ? 38.524  -15.741 9.339   1.000 22.374 0 3    GLN L CB  1 ? 
ATOM   2095  C  CG  . GLN B  2  3   ? 37.857  -14.797 8.350   1.000 28.235 0 3    GLN L CG  1 ? 
ATOM   2096  C  CD  . GLN B  2  3   ? 38.739  -13.936 7.452   1.000 32.613 0 3    GLN L CD  1 ? 
ATOM   2097  O  OE1 . GLN B  2  3   ? 39.963  -14.062 7.365   1.000 29.241 0 3    GLN L OE1 1 ? 
ATOM   2098  N  NE2 . GLN B  2  3   ? 38.087  -13.027 6.739   1.000 34.267 0 3    GLN L NE2 1 ? 
ATOM   2099  N  N   . ARG B  2  4   ? 35.251  -16.227 9.560   1.000 17.103 0 4    ARG L N   1 ? 
ATOM   2100  C  CA  . ARG B  2  4   ? 34.020  -16.698 8.946   1.000 16.439 0 4    ARG L CA  1 ? 
ATOM   2101  C  C   . ARG B  2  4   ? 33.862  -15.975 7.620   1.000 14.763 0 4    ARG L C   1 ? 
ATOM   2102  O  O   . ARG B  2  4   ? 33.805  -14.746 7.562   1.000 15.949 0 4    ARG L O   1 ? 
ATOM   2103  C  CB  . ARG B  2  4   ? 32.827  -16.394 9.855   1.000 16.447 0 4    ARG L CB  1 ? 
ATOM   2104  C  CG  . ARG B  2  4   ? 31.470  -16.816 9.292   1.000 18.463 0 4    ARG L CG  1 ? 
ATOM   2105  C  CD  . ARG B  2  4   ? 31.398  -18.240 8.830   1.000 17.849 0 4    ARG L CD  1 ? 
ATOM   2106  N  NE  . ARG B  2  4   ? 29.993  -18.534 8.563   1.000 19.596 0 4    ARG L NE  1 ? 
ATOM   2107  C  CZ  . ARG B  2  4   ? 29.150  -19.091 9.434   1.000 20.410 0 4    ARG L CZ  1 ? 
ATOM   2108  N  NH1 . ARG B  2  4   ? 29.555  -19.420 10.655  1.000 17.448 0 4    ARG L NH1 1 ? 
ATOM   2109  N  NH2 . ARG B  2  4   ? 27.906  -19.345 9.067   1.000 18.705 0 4    ARG L NH2 1 ? 
ATOM   2110  N  N   . ILE B  2  5   ? 33.746  -16.733 6.528   1.000 12.674 0 5    ILE L N   1 ? 
ATOM   2111  C  CA  . ILE B  2  5   ? 33.443  -16.135 5.227   1.000 13.657 0 5    ILE L CA  1 ? 
ATOM   2112  C  C   . ILE B  2  5   ? 32.134  -16.684 4.666   1.000 12.151 0 5    ILE L C   1 ? 
ATOM   2113  O  O   . ILE B  2  5   ? 31.737  -17.801 4.993   1.000 11.871 0 5    ILE L O   1 ? 
ATOM   2114  C  CB  . ILE B  2  5   ? 34.567  -16.353 4.197   1.000 14.021 0 5    ILE L CB  1 ? 
ATOM   2115  C  CG1 . ILE B  2  5   ? 34.853  -17.828 3.893   1.000 14.254 0 5    ILE L CG1 1 ? 
ATOM   2116  C  CG2 . ILE B  2  5   ? 35.833  -15.627 4.684   1.000 15.285 0 5    ILE L CG2 1 ? 
ATOM   2117  C  CD1 . ILE B  2  5   ? 35.655  -18.106 2.606   1.000 15.725 0 5    ILE L CD1 1 ? 
ATOM   2118  N  N   . THR B  2  6   ? 31.549  -15.893 3.760   1.000 11.394 0 6    THR L N   1 ? 
ATOM   2119  C  CA  . THR B  2  6   ? 30.393  -16.281 2.962   1.000 11.957 0 6    THR L CA  1 ? 
ATOM   2120  C  C   . THR B  2  6   ? 30.705  -16.053 1.494   1.000 11.444 0 6    THR L C   1 ? 
ATOM   2121  O  O   . THR B  2  6   ? 31.264  -15.033 1.093   1.000 12.642 0 6    THR L O   1 ? 
ATOM   2122  C  CB  . THR B  2  6   ? 29.107  -15.564 3.385   1.000 13.049 0 6    THR L CB  1 ? 
ATOM   2123  O  OG1 . THR B  2  6   ? 27.953  -16.179 2.775   1.000 15.139 0 6    THR L OG1 1 ? 
ATOM   2124  C  CG2 . THR B  2  6   ? 29.092  -14.086 3.072   1.000 15.555 0 6    THR L CG2 1 ? 
ATOM   2125  N  N   . ILE B  2  7   ? 30.286  -17.018 0.673   1.000 11.111 0 7    ILE L N   1 ? 
ATOM   2126  C  CA  . ILE B  2  7   ? 30.367  -16.942 -0.783  1.000 11.140 0 7    ILE L CA  1 ? 
ATOM   2127  C  C   . ILE B  2  7   ? 28.919  -17.037 -1.255  1.000 11.032 0 7    ILE L C   1 ? 
ATOM   2128  O  O   . ILE B  2  7   ? 28.317  -18.122 -1.274  1.000 11.031 0 7    ILE L O   1 ? 
ATOM   2129  C  CB  . ILE B  2  7   ? 31.239  -18.075 -1.357  1.000 12.020 0 7    ILE L CB  1 ? 
ATOM   2130  C  CG1 . ILE B  2  7   ? 32.543  -18.239 -0.588  1.000 14.012 0 7    ILE L CG1 1 ? 
ATOM   2131  C  CG2 . ILE B  2  7   ? 31.487  -17.897 -2.842  1.000 13.689 0 7    ILE L CG2 1 ? 
ATOM   2132  C  CD1 . ILE B  2  7   ? 33.375  -19.414 -1.036  1.000 14.153 0 7    ILE L CD1 1 ? 
ATOM   2133  N  N   . ASP B  2  8   ? 28.391  -15.903 -1.695  1.000 10.684 0 8    ASP L N   1 ? 
ATOM   2134  C  CA  . ASP B  2  8   ? 26.962  -15.852 -1.936  1.000 10.740 0 8    ASP L CA  1 ? 
ATOM   2135  C  C   . ASP B  2  8   ? 26.753  -14.668 -2.860  1.000 12.335 0 8    ASP L C   1 ? 
ATOM   2136  O  O   . ASP B  2  8   ? 26.788  -13.523 -2.395  1.000 12.697 0 8    ASP L O   1 ? 
ATOM   2137  C  CB  . ASP B  2  8   ? 26.207  -15.666 -0.629  1.000 11.089 0 8    ASP L CB  1 ? 
ATOM   2138  C  CG  . ASP B  2  8   ? 24.698  -15.661 -0.762  1.000 11.540 0 8    ASP L CG  1 ? 
ATOM   2139  O  OD1 . ASP B  2  8   ? 24.190  -15.680 -1.906  1.000 12.690 0 8    ASP L OD1 1 ? 
ATOM   2140  O  OD2 . ASP B  2  8   ? 24.032  -15.597 0.299   1.000 11.831 0 8    ASP L OD2 1 ? 
ATOM   2141  N  N   . PRO B  2  9   ? 26.494  -14.848 -4.171  1.000 11.528 0 9    PRO L N   1 ? 
ATOM   2142  C  CA  . PRO B  2  9   ? 26.257  -16.139 -4.812  1.000 10.718 0 9    PRO L CA  1 ? 
ATOM   2143  C  C   . PRO B  2  9   ? 27.524  -16.834 -5.271  1.000 10.738 0 9    PRO L C   1 ? 
ATOM   2144  O  O   . PRO B  2  9   ? 28.498  -16.207 -5.663  1.000 10.471 0 9    PRO L O   1 ? 
ATOM   2145  C  CB  . PRO B  2  9   ? 25.483  -15.731 -6.069  1.000 11.600 0 9    PRO L CB  1 ? 
ATOM   2146  C  CG  . PRO B  2  9   ? 26.105  -14.381 -6.458  1.000 11.760 0 9    PRO L CG  1 ? 
ATOM   2147  C  CD  . PRO B  2  9   ? 26.340  -13.724 -5.115  1.000 12.639 0 9    PRO L CD  1 ? 
ATOM   2148  N  N   . VAL B  2  10  ? 27.484  -18.167 -5.202  1.000 10.885 0 10   VAL L N   1 ? 
ATOM   2149  C  CA  . VAL B  2  10  ? 28.418  -18.981 -5.956  1.000 10.308 0 10   VAL L CA  1 ? 
ATOM   2150  C  C   . VAL B  2  10  ? 27.956  -18.927 -7.416  1.000 11.187 0 10   VAL L C   1 ? 
ATOM   2151  O  O   . VAL B  2  10  ? 26.827  -19.347 -7.715  1.000 12.586 0 10   VAL L O   1 ? 
ATOM   2152  C  CB  . VAL B  2  10  ? 28.505  -20.424 -5.426  1.000 9.781  0 10   VAL L CB  1 ? 
ATOM   2153  C  CG1 . VAL B  2  10  ? 29.484  -21.212 -6.294  1.000 10.548 0 10   VAL L CG1 1 ? 
ATOM   2154  C  CG2 . VAL B  2  10  ? 28.924  -20.494 -3.935  1.000 10.812 0 10   VAL L CG2 1 ? 
ATOM   2155  N  N   . THR B  2  11  ? 28.803  -18.417 -8.297  1.000 9.989  0 11   THR L N   1 ? 
ATOM   2156  C  CA  . THR B  2  11  ? 28.479  -18.287 -9.705  1.000 10.307 0 11   THR L CA  1 ? 
ATOM   2157  C  C   . THR B  2  11  ? 29.025  -19.501 -10.453 1.000 10.250 0 11   THR L C   1 ? 
ATOM   2158  O  O   . THR B  2  11  ? 29.733  -20.307 -9.876  1.000 10.463 0 11   THR L O   1 ? 
ATOM   2159  C  CB  . THR B  2  11  ? 29.053  -16.984 -10.245 1.000 10.164 0 11   THR L CB  1 ? 
ATOM   2160  O  OG1 . THR B  2  11  ? 30.454  -17.015 -9.983  1.000 9.964  0 11   THR L OG1 1 ? 
ATOM   2161  C  CG2 . THR B  2  11  ? 28.432  -15.783 -9.579  1.000 10.205 0 11   THR L CG2 1 ? 
ATOM   2162  N  N   . ARG B  2  12  ? 28.697  -19.585 -11.741 1.000 10.372 0 12   ARG L N   1 ? 
ATOM   2163  C  CA  . ARG B  2  12  ? 29.166  -20.637 -12.623 1.000 10.080 0 12   ARG L CA  1 ? 
ATOM   2164  C  C   . ARG B  2  12  ? 28.715  -21.978 -12.061 1.000 11.033 0 12   ARG L C   1 ? 
ATOM   2165  O  O   . ARG B  2  12  ? 29.455  -22.975 -12.115 1.000 10.154 0 12   ARG L O   1 ? 
ATOM   2166  C  CB  . ARG B  2  12  ? 30.653  -20.507 -12.927 1.000 10.325 0 12   ARG L CB  1 ? 
ATOM   2167  C  CG  . ARG B  2  12  ? 30.915  -19.455 -13.998 1.000 9.552  0 12   ARG L CG  1 ? 
ATOM   2168  C  CD  . ARG B  2  12  ? 32.368  -19.326 -14.333 1.000 10.571 0 12   ARG L CD  1 ? 
ATOM   2169  N  NE  . ARG B  2  12  ? 33.136  -18.820 -13.209 1.000 11.315 0 12   ARG L NE  1 ? 
ATOM   2170  C  CZ  . ARG B  2  12  ? 34.138  -19.458 -12.595 1.000 11.026 0 12   ARG L CZ  1 ? 
ATOM   2171  N  NH1 . ARG B  2  12  ? 34.451  -20.694 -12.926 1.000 11.828 0 12   ARG L NH1 1 ? 
ATOM   2172  N  NH2 . ARG B  2  12  ? 34.809  -18.856 -11.616 1.000 13.560 0 12   ARG L NH2 1 ? 
ATOM   2173  N  N   . ILE B  2  13  ? 27.473  -21.962 -11.582 1.000 11.215 0 13   ILE L N   1 ? 
ATOM   2174  C  CA  . ILE B  2  13  ? 26.719  -23.163 -11.276 1.000 12.872 0 13   ILE L CA  1 ? 
ATOM   2175  C  C   . ILE B  2  13  ? 25.333  -22.939 -11.868 1.000 12.639 0 13   ILE L C   1 ? 
ATOM   2176  O  O   . ILE B  2  13  ? 25.022  -21.888 -12.442 1.000 13.876 0 13   ILE L O   1 ? 
ATOM   2177  C  CB  . ILE B  2  13  ? 26.624  -23.418 -9.757  1.000 11.379 0 13   ILE L CB  1 ? 
ATOM   2178  C  CG1 . ILE B  2  13  ? 25.907  -22.254 -9.069  1.000 12.360 0 13   ILE L CG1 1 ? 
ATOM   2179  C  CG2 . ILE B  2  13  ? 27.985  -23.676 -9.130  1.000 11.720 0 13   ILE L CG2 1 ? 
ATOM   2180  C  CD1 . ILE B  2  13  ? 25.432  -22.580 -7.740  1.000 13.035 0 13   ILE L CD1 1 ? 
ATOM   2181  N  N   . GLU B  2  14  ? 24.473  -23.937 -11.764 1.000 12.347 0 14   GLU L N   1 ? 
ATOM   2182  C  CA  . GLU B  2  14  ? 23.060  -23.679 -11.962 1.000 12.309 0 14   GLU L CA  1 ? 
ATOM   2183  C  C   . GLU B  2  14  ? 22.452  -23.333 -10.618 1.000 12.793 0 14   GLU L C   1 ? 
ATOM   2184  O  O   . GLU B  2  14  ? 22.573  -24.095 -9.645  1.000 12.400 0 14   GLU L O   1 ? 
ATOM   2185  C  CB  . GLU B  2  14  ? 22.361  -24.911 -12.542 1.000 12.663 0 14   GLU L CB  1 ? 
ATOM   2186  C  CG  . GLU B  2  14  ? 20.907  -24.661 -12.928 1.000 14.882 0 14   GLU L CG  1 ? 
ATOM   2187  C  CD  . GLU B  2  14  ? 19.945  -24.322 -11.808 1.000 16.903 0 14   GLU L CD  1 ? 
ATOM   2188  O  OE1 . GLU B  2  14  ? 20.102  -24.909 -10.725 1.000 17.723 0 14   GLU L OE1 1 ? 
ATOM   2189  O  OE2 . GLU B  2  14  ? 18.990  -23.457 -11.997 1.000 15.191 0 14   GLU L OE2 1 ? 
ATOM   2190  N  N   . GLY B  2  15  ? 21.729  -22.239 -10.600 1.000 12.774 0 15   GLY L N   1 ? 
ATOM   2191  C  CA  . GLY B  2  15  ? 20.903  -21.903 -9.463  1.000 12.548 0 15   GLY L CA  1 ? 
ATOM   2192  C  C   . GLY B  2  15  ? 21.639  -21.121 -8.377  1.000 12.291 0 15   GLY L C   1 ? 
ATOM   2193  O  O   . GLY B  2  15  ? 22.737  -20.544 -8.568  1.000 14.615 0 15   GLY L O   1 ? 
ATOM   2194  N  N   . HIS B  2  16  ? 20.974  -21.108 -7.252  1.000 10.616 0 16   HIS L N   1 ? 
ATOM   2195  C  CA  . HIS B  2  16  ? 21.278  -20.242 -6.149  1.000 10.577 0 16   HIS L CA  1 ? 
ATOM   2196  C  C   . HIS B  2  16  ? 21.899  -21.019 -4.991  1.000 9.824  0 16   HIS L C   1 ? 
ATOM   2197  O  O   . HIS B  2  16  ? 21.209  -21.778 -4.328  1.000 10.380 0 16   HIS L O   1 ? 
ATOM   2198  C  CB  . HIS B  2  16  ? 19.977  -19.530 -5.744  1.000 10.439 0 16   HIS L CB  1 ? 
ATOM   2199  C  CG  . HIS B  2  16  ? 19.360  -18.660 -6.800  1.000 10.632 0 16   HIS L CG  1 ? 
ATOM   2200  N  ND1 . HIS B  2  16  ? 19.945  -17.529 -7.306  1.000 11.972 0 16   HIS L ND1 1 ? 
ATOM   2201  C  CD2 . HIS B  2  16  ? 18.214  -18.787 -7.490  1.000 11.603 0 16   HIS L CD2 1 ? 
ATOM   2202  C  CE1 . HIS B  2  16  ? 19.150  -16.979 -8.205  1.000 12.627 0 16   HIS L CE1 1 ? 
ATOM   2203  N  NE2 . HIS B  2  16  ? 18.085  -17.719 -8.336  1.000 11.508 0 16   HIS L NE2 1 ? 
ATOM   2204  N  N   . LEU B  2  17  ? 23.208  -20.817 -4.813  1.000 9.724  0 17   LEU L N   1 ? 
ATOM   2205  C  CA  . LEU B  2  17  ? 24.008  -21.461 -3.788  1.000 9.498  0 17   LEU L CA  1 ? 
ATOM   2206  C  C   . LEU B  2  17  ? 24.724  -20.402 -2.952  1.000 8.936  0 17   LEU L C   1 ? 
ATOM   2207  O  O   . LEU B  2  17  ? 25.336  -19.494 -3.470  1.000 9.489  0 17   LEU L O   1 ? 
ATOM   2208  C  CB  . LEU B  2  17  ? 25.005  -22.431 -4.442  1.000 9.130  0 17   LEU L CB  1 ? 
ATOM   2209  C  CG  . LEU B  2  17  ? 25.946  -23.173 -3.490  1.000 9.381  0 17   LEU L CG  1 ? 
ATOM   2210  C  CD1 . LEU B  2  17  ? 25.224  -24.116 -2.564  1.000 9.902  0 17   LEU L CD1 1 ? 
ATOM   2211  C  CD2 . LEU B  2  17  ? 26.995  -23.915 -4.265  1.000 9.405  0 17   LEU L CD2 1 ? 
ATOM   2212  N  N   . ARG B  2  18  ? 24.755  -20.691 -1.654  1.000 9.948  0 18   ARG L N   1 ? 
ATOM   2213  C  CA  . ARG B  2  18  ? 25.567  -20.007 -0.660  1.000 10.159 0 18   ARG L CA  1 ? 
ATOM   2214  C  C   . ARG B  2  18  ? 26.469  -21.019 0.014   1.000 10.224 0 18   ARG L C   1 ? 
ATOM   2215  O  O   . ARG B  2  18  ? 25.985  -22.089 0.407   1.000 10.794 0 18   ARG L O   1 ? 
ATOM   2216  C  CB  . ARG B  2  18  ? 24.662  -19.363 0.385   1.000 10.335 0 18   ARG L CB  1 ? 
ATOM   2217  C  CG  . ARG B  2  18  ? 25.352  -18.889 1.659   1.000 10.649 0 18   ARG L CG  1 ? 
ATOM   2218  C  CD  . ARG B  2  18  ? 24.426  -18.113 2.580   1.000 11.814 0 18   ARG L CD  1 ? 
ATOM   2219  N  NE  . ARG B  2  18  ? 25.060  -17.904 3.863   1.000 13.047 0 18   ARG L NE  1 ? 
ATOM   2220  C  CZ  . ARG B  2  18  ? 24.503  -17.256 4.876   1.000 14.287 0 18   ARG L CZ  1 ? 
ATOM   2221  N  NH1 . ARG B  2  18  ? 23.280  -16.771 4.771   1.000 15.164 0 18   ARG L NH1 1 ? 
ATOM   2222  N  NH2 . ARG B  2  18  ? 25.187  -17.133 6.002   1.000 14.865 0 18   ARG L NH2 1 ? 
ATOM   2223  N  N   . ILE B  2  19  ? 27.763  -20.702 0.104   1.000 10.015 0 19   ILE L N   1 ? 
ATOM   2224  C  CA  . ILE B  2  19  ? 28.715  -21.510 0.846   1.000 10.065 0 19   ILE L CA  1 ? 
ATOM   2225  C  C   . ILE B  2  19  ? 29.305  -20.625 1.939   1.000 10.553 0 19   ILE L C   1 ? 
ATOM   2226  O  O   . ILE B  2  19  ? 29.823  -19.561 1.633   1.000 9.742  0 19   ILE L O   1 ? 
ATOM   2227  C  CB  . ILE B  2  19  ? 29.831  -22.028 -0.066  1.000 10.156 0 19   ILE L CB  1 ? 
ATOM   2228  C  CG1 . ILE B  2  19  ? 29.265  -23.002 -1.124  1.000 10.478 0 19   ILE L CG1 1 ? 
ATOM   2229  C  CG2 . ILE B  2  19  ? 30.993  -22.616 0.738   1.000 9.376  0 19   ILE L CG2 1 ? 
ATOM   2230  C  CD1 . ILE B  2  19  ? 29.016  -24.422 -0.611  1.000 10.699 0 19   ILE L CD1 1 ? 
ATOM   2231  N  N   . ASP B  2  20  ? 29.277  -21.094 3.182   1.000 10.956 0 20   ASP L N   1 ? 
ATOM   2232  C  CA  . ASP B  2  20  ? 29.983  -20.453 4.265   1.000 11.213 0 20   ASP L CA  1 ? 
ATOM   2233  C  C   . ASP B  2  20  ? 31.107  -21.363 4.742   1.000 11.939 0 20   ASP L C   1 ? 
ATOM   2234  O  O   . ASP B  2  20  ? 30.982  -22.586 4.710   1.000 11.753 0 20   ASP L O   1 ? 
ATOM   2235  C  CB  . ASP B  2  20  ? 29.055  -20.171 5.440   1.000 12.592 0 20   ASP L CB  1 ? 
ATOM   2236  C  CG  . ASP B  2  20  ? 28.179  -18.952 5.273   1.000 14.579 0 20   ASP L CG  1 ? 
ATOM   2237  O  OD1 . ASP B  2  20  ? 27.855  -18.581 4.125   1.000 15.201 0 20   ASP L OD1 1 ? 
ATOM   2238  O  OD2 . ASP B  2  20  ? 27.862  -18.333 6.332   1.000 15.368 0 20   ASP L OD2 1 ? 
ATOM   2239  N  N   . CYS B  2  21  ? 32.215  -20.737 5.176   1.000 11.246 0 21   CYS L N   1 ? 
ATOM   2240  C  CA  . CYS B  2  21  ? 33.350  -21.469 5.706   1.000 11.893 0 21   CYS L CA  1 ? 
ATOM   2241  C  C   . CYS B  2  21  ? 33.877  -20.783 6.964   1.000 11.654 0 21   CYS L C   1 ? 
ATOM   2242  O  O   . CYS B  2  21  ? 34.029  -19.558 6.955   1.000 11.311 0 21   CYS L O   1 ? 
ATOM   2243  C  CB  . CYS B  2  21  ? 34.499  -21.505 4.709   1.000 11.704 0 21   CYS L CB  1 ? 
ATOM   2244  S  SG  . CYS B  2  21  ? 34.103  -22.299 3.129   1.000 12.655 0 21   CYS L SG  1 ? 
ATOM   2245  N  N   . GLU B  2  22  ? 34.238  -21.607 7.958   1.000 12.324 0 22   GLU L N   1 ? 
ATOM   2246  C  CA  . GLU B  2  22  ? 35.138  -21.181 9.027   1.000 12.587 0 22   GLU L CA  1 ? 
ATOM   2247  C  C   . GLU B  2  22  ? 36.556  -21.527 8.578   1.000 11.597 0 22   GLU L C   1 ? 
ATOM   2248  O  O   . GLU B  2  22  ? 36.777  -22.604 8.043   1.000 12.395 0 22   GLU L O   1 ? 
ATOM   2249  C  CB  . GLU B  2  22  ? 34.803  -21.916 10.331  1.000 16.285 0 22   GLU L CB  1 ? 
ATOM   2250  C  CG  . GLU B  2  22  ? 33.674  -21.261 11.118  1.000 26.083 0 22   GLU L CG  1 ? 
ATOM   2251  C  CD  . GLU B  2  22  ? 33.288  -21.927 12.433  1.000 30.693 0 22   GLU L CD  1 ? 
ATOM   2252  O  OE1 . GLU B  2  22  ? 33.820  -23.033 12.751  1.000 33.281 0 22   GLU L OE1 1 ? 
ATOM   2253  O  OE2 . GLU B  2  22  ? 32.461  -21.313 13.159  1.000 35.940 0 22   GLU L OE2 1 ? 
ATOM   2254  N  N   . ILE B  2  23  ? 37.484  -20.580 8.770   1.000 12.243 0 23   ILE L N   1 ? 
ATOM   2255  C  CA  . ILE B  2  23  ? 38.866  -20.726 8.356   1.000 12.507 0 23   ILE L CA  1 ? 
ATOM   2256  C  C   . ILE B  2  23  ? 39.763  -20.555 9.584   1.000 14.075 0 23   ILE L C   1 ? 
ATOM   2257  O  O   . ILE B  2  23  ? 39.635  -19.567 10.324  1.000 16.279 0 23   ILE L O   1 ? 
ATOM   2258  C  CB  . ILE B  2  23  ? 39.227  -19.686 7.280   1.000 14.382 0 23   ILE L CB  1 ? 
ATOM   2259  C  CG1 . ILE B  2  23  ? 38.282  -19.751 6.067   1.000 15.178 0 23   ILE L CG1 1 ? 
ATOM   2260  C  CG2 . ILE B  2  23  ? 40.685  -19.846 6.856   1.000 14.972 0 23   ILE L CG2 1 ? 
ATOM   2261  C  CD1 . ILE B  2  23  ? 38.626  -18.809 4.947   1.000 16.599 0 23   ILE L CD1 1 ? 
ATOM   2262  N  N   . GLU B  2  24  ? 40.649  -21.520 9.778   1.000 13.992 0 24   GLU L N   1 ? 
ATOM   2263  C  CA  . GLU B  2  24  ? 41.606  -21.493 10.885  1.000 15.418 0 24   GLU L CA  1 ? 
ATOM   2264  C  C   . GLU B  2  24  ? 43.006  -21.438 10.300  1.000 13.171 0 24   GLU L C   1 ? 
ATOM   2265  O  O   . GLU B  2  24  ? 43.410  -22.391 9.620   1.000 13.023 0 24   GLU L O   1 ? 
ATOM   2266  C  CB  . GLU B  2  24  ? 41.554  -22.753 11.745  1.000 16.775 0 24   GLU L CB  1 ? 
ATOM   2267  C  CG  . GLU B  2  24  ? 40.279  -22.869 12.561  1.000 18.645 0 24   GLU L CG  1 ? 
ATOM   2268  C  CD  . GLU B  2  24  ? 40.078  -24.187 13.302  1.000 23.443 0 24   GLU L CD  1 ? 
ATOM   2269  O  OE1 . GLU B  2  24  ? 40.799  -25.209 13.042  1.000 27.328 0 24   GLU L OE1 1 ? 
ATOM   2270  O  OE2 . GLU B  2  24  ? 39.131  -24.223 14.083  1.000 27.664 0 24   GLU L OE2 1 ? 
ATOM   2271  N  N   . ASN B  2  25  ? 43.684  -20.290 10.496  1.000 13.219 0 25   ASN L N   1 ? 
ATOM   2272  C  CA  . ASN B  2  25  ? 45.072  -20.172 10.048  1.000 13.097 0 25   ASN L CA  1 ? 
ATOM   2273  C  C   . ASN B  2  25  ? 45.190  -20.481 8.544   1.000 13.121 0 25   ASN L C   1 ? 
ATOM   2274  O  O   . ASN B  2  25  ? 46.099  -21.148 8.103   1.000 13.707 0 25   ASN L O   1 ? 
ATOM   2275  C  CB  . ASN B  2  25  ? 46.000  -21.094 10.833  1.000 13.361 0 25   ASN L CB  1 ? 
ATOM   2276  C  CG  . ASN B  2  25  ? 45.852  -20.888 12.332  1.000 13.888 0 25   ASN L CG  1 ? 
ATOM   2277  O  OD1 . ASN B  2  25  ? 45.723  -19.750 12.774  1.000 16.073 0 25   ASN L OD1 1 ? 
ATOM   2278  N  ND2 . ASN B  2  25  ? 45.762  -21.982 13.055  1.000 14.219 0 25   ASN L ND2 1 ? 
ATOM   2279  N  N   . GLY B  2  26  ? 44.209  -20.027 7.767   1.000 13.607 0 26   GLY L N   1 ? 
ATOM   2280  C  CA  . GLY B  2  26  ? 44.271  -20.124 6.304   1.000 13.830 0 26   GLY L CA  1 ? 
ATOM   2281  C  C   . GLY B  2  26  ? 43.787  -21.459 5.746   1.000 15.004 0 26   GLY L C   1 ? 
ATOM   2282  O  O   . GLY B  2  26  ? 44.033  -21.771 4.588   1.000 14.926 0 26   GLY L O   1 ? 
ATOM   2283  N  N   . VAL B  2  27  ? 43.168  -22.290 6.585   1.000 12.382 0 27   VAL L N   1 ? 
ATOM   2284  C  CA  . VAL B  2  27  ? 42.695  -23.621 6.190   1.000 12.507 0 27   VAL L CA  1 ? 
ATOM   2285  C  C   . VAL B  2  27  ? 41.214  -23.704 6.573   1.000 12.395 0 27   VAL L C   1 ? 
ATOM   2286  O  O   . VAL B  2  27  ? 40.849  -23.446 7.723   1.000 12.442 0 27   VAL L O   1 ? 
ATOM   2287  C  CB  . VAL B  2  27  ? 43.502  -24.769 6.842   1.000 13.037 0 27   VAL L CB  1 ? 
ATOM   2288  C  CG1 . VAL B  2  27  ? 42.987  -26.117 6.391   1.000 15.689 0 27   VAL L CG1 1 ? 
ATOM   2289  C  CG2 . VAL B  2  27  ? 45.005  -24.641 6.568   1.000 13.855 0 27   VAL L CG2 1 ? 
ATOM   2290  N  N   . VAL B  2  28  ? 40.347  -24.126 5.642   1.000 11.260 0 28   VAL L N   1 ? 
ATOM   2291  C  CA  . VAL B  2  28  ? 38.947  -24.333 5.994   1.000 10.924 0 28   VAL L CA  1 ? 
ATOM   2292  C  C   . VAL B  2  28  ? 38.815  -25.456 7.028   1.000 10.967 0 28   VAL L C   1 ? 
ATOM   2293  O  O   . VAL B  2  28  ? 39.307  -26.576 6.864   1.000 12.131 0 28   VAL L O   1 ? 
ATOM   2294  C  CB  . VAL B  2  28  ? 38.085  -24.629 4.752   1.000 10.170 0 28   VAL L CB  1 ? 
ATOM   2295  C  CG1 . VAL B  2  28  ? 36.665  -25.041 5.169   1.000 10.903 0 28   VAL L CG1 1 ? 
ATOM   2296  C  CG2 . VAL B  2  28  ? 38.052  -23.441 3.817   1.000 11.430 0 28   VAL L CG2 1 ? 
ATOM   2297  N  N   . SER B  2  29  ? 38.129  -25.114 8.122   1.000 11.900 0 29   SER L N   1 ? 
ATOM   2298  C  CA  . SER B  2  29  ? 37.902  -26.079 9.186   1.000 12.619 0 29   SER L CA  1 ? 
ATOM   2299  C  C   . SER B  2  29  ? 36.483  -26.650 9.186   1.000 12.965 0 29   SER L C   1 ? 
ATOM   2300  O  O   . SER B  2  29  ? 36.267  -27.746 9.716   1.000 13.719 0 29   SER L O   1 ? 
ATOM   2301  C  CB  . SER B  2  29  ? 38.219  -25.473 10.529  1.000 13.306 0 29   SER L CB  1 ? 
ATOM   2302  O  OG  . SER B  2  29  ? 37.496  -24.293 10.751  1.000 14.000 0 29   SER L OG  1 ? 
ATOM   2303  N  N   . LYS B  2  30  ? 35.527  -25.913 8.647   1.000 11.830 0 30   LYS L N   1 ? 
ATOM   2304  C  CA  . LYS B  2  30  ? 34.125  -26.313 8.667   1.000 11.838 0 30   LYS L CA  1 ? 
ATOM   2305  C  C   . LYS B  2  30  ? 33.414  -25.526 7.581   1.000 11.206 0 30   LYS L C   1 ? 
ATOM   2306  O  O   . LYS B  2  30  ? 33.734  -24.341 7.361   1.000 11.162 0 30   LYS L O   1 ? 
ATOM   2307  C  CB  . LYS B  2  30  ? 33.527  -26.065 10.069  1.000 13.384 0 30   LYS L CB  1 ? 
ATOM   2308  C  CG  . LYS B  2  30  ? 32.067  -26.477 10.241  1.000 16.095 0 30   LYS L CG  1 ? 
ATOM   2309  C  CD  . LYS B  2  30  ? 31.499  -26.324 11.650  1.000 19.159 0 30   LYS L CD  1 ? 
ATOM   2310  C  CE  . LYS B  2  30  ? 30.065  -26.804 11.708  1.000 21.426 0 30   LYS L CE  1 ? 
ATOM   2311  N  NZ  . LYS B  2  30  ? 29.599  -26.894 13.111  1.000 24.361 0 30   LYS L NZ  1 ? 
ATOM   2312  N  N   . ALA B  2  31  ? 32.414  -26.162 6.942   1.000 10.525 0 31   ALA L N   1 ? 
ATOM   2313  C  CA  . ALA B  2  31  ? 31.683  -25.478 5.885   1.000 11.592 0 31   ALA L CA  1 ? 
ATOM   2314  C  C   . ALA B  2  31  ? 30.201  -25.769 5.981   1.000 10.129 0 31   ALA L C   1 ? 
ATOM   2315  O  O   . ALA B  2  31  ? 29.793  -26.797 6.541   1.000 10.815 0 31   ALA L O   1 ? 
ATOM   2316  C  CB  . ALA B  2  31  ? 32.218  -25.874 4.523   1.000 11.698 0 31   ALA L CB  1 ? 
ATOM   2317  N  N   . TRP B  2  32  ? 29.432  -24.881 5.341   1.000 10.413 0 32   TRP L N   1 ? 
ATOM   2318  C  CA  . TRP B  2  32  ? 27.989  -24.986 5.243   1.000 10.336 0 32   TRP L CA  1 ? 
ATOM   2319  C  C   . TRP B  2  32  ? 27.624  -24.780 3.775   1.000 10.446 0 32   TRP L C   1 ? 
ATOM   2320  O  O   . TRP B  2  32  ? 28.025  -23.772 3.174   1.000 10.968 0 32   TRP L O   1 ? 
ATOM   2321  C  CB  . TRP B  2  32  ? 27.308  -23.881 6.073   1.000 11.845 0 32   TRP L CB  1 ? 
ATOM   2322  C  CG  . TRP B  2  32  ? 27.424  -24.022 7.573   1.000 12.751 0 32   TRP L CG  1 ? 
ATOM   2323  C  CD1 . TRP B  2  32  ? 26.500  -24.544 8.441   1.000 13.722 0 32   TRP L CD1 1 ? 
ATOM   2324  C  CD2 . TRP B  2  32  ? 28.557  -23.630 8.372   1.000 13.614 0 32   TRP L CD2 1 ? 
ATOM   2325  N  NE1 . TRP B  2  32  ? 26.962  -24.468 9.731   1.000 14.566 0 32   TRP L NE1 1 ? 
ATOM   2326  C  CE2 . TRP B  2  32  ? 28.226  -23.928 9.717   1.000 14.969 0 32   TRP L CE2 1 ? 
ATOM   2327  C  CE3 . TRP B  2  32  ? 29.792  -23.031 8.075   1.000 13.287 0 32   TRP L CE3 1 ? 
ATOM   2328  C  CZ2 . TRP B  2  32  ? 29.112  -23.659 10.774  1.000 14.566 0 32   TRP L CZ2 1 ? 
ATOM   2329  C  CZ3 . TRP B  2  32  ? 30.655  -22.774 9.115   1.000 14.996 0 32   TRP L CZ3 1 ? 
ATOM   2330  C  CH2 . TRP B  2  32  ? 30.321  -23.085 10.438  1.000 14.210 0 32   TRP L CH2 1 ? 
ATOM   2331  N  N   . ALA B  2  33  ? 26.798  -25.697 3.215   1.000 9.494  0 33   ALA L N   1 ? 
ATOM   2332  C  CA  . ALA B  2  33  ? 26.215  -25.521 1.899   1.000 8.618  0 33   ALA L CA  1 ? 
ATOM   2333  C  C   . ALA B  2  33  ? 24.748  -25.145 2.070   1.000 8.469  0 33   ALA L C   1 ? 
ATOM   2334  O  O   . ALA B  2  33  ? 24.031  -25.802 2.831   1.000 8.933  0 33   ALA L O   1 ? 
ATOM   2335  C  CB  . ALA B  2  33  ? 26.403  -26.760 1.029   1.000 9.275  0 33   ALA L CB  1 ? 
ATOM   2336  N  N   . SER B  2  34  ? 24.290  -24.151 1.301   1.000 9.096  0 34   SER L N   1 ? 
ATOM   2337  C  CA  . SER B  2  34  ? 22.902  -23.697 1.443   1.000 9.540  0 34   SER L CA  1 ? 
ATOM   2338  C  C   . SER B  2  34  ? 22.291  -23.446 0.069   1.000 9.505  0 34   SER L C   1 ? 
ATOM   2339  O  O   . SER B  2  34  ? 22.720  -22.566 -0.682  1.000 10.335 0 34   SER L O   1 ? 
ATOM   2340  C  CB  . SER B  2  34  ? 22.842  -22.432 2.281   1.000 9.751  0 34   SER L CB  1 ? 
ATOM   2341  O  OG  . SER B  2  34  ? 21.521  -21.915 2.396   1.000 10.407 0 34   SER L OG  1 ? 
ATOM   2342  N  N   . GLY B  2  35  ? 21.217  -24.168 -0.232  1.000 9.864  0 35   GLY L N   1 ? 
ATOM   2343  C  CA  . GLY B  2  35  ? 20.380  -23.802 -1.350  1.000 10.773 0 35   GLY L CA  1 ? 
ATOM   2344  C  C   . GLY B  2  35  ? 19.384  -22.748 -0.906  1.000 10.665 0 35   GLY L C   1 ? 
ATOM   2345  O  O   . GLY B  2  35  ? 18.624  -23.008 0.030   1.000 10.323 0 35   GLY L O   1 ? 
ATOM   2346  N  N   . THR B  2  36  ? 19.388  -21.579 -1.574  1.000 9.094  0 36   THR L N   1 ? 
ATOM   2347  C  CA  . THR B  2  36  ? 18.687  -20.407 -1.080  1.000 9.992  0 36   THR L CA  1 ? 
ATOM   2348  C  C   . THR B  2  36  ? 17.403  -20.082 -1.837  1.000 10.039 0 36   THR L C   1 ? 
ATOM   2349  O  O   . THR B  2  36  ? 16.806  -19.046 -1.569  1.000 10.341 0 36   THR L O   1 ? 
ATOM   2350  C  CB  . THR B  2  36  ? 19.630  -19.203 -1.084  1.000 10.909 0 36   THR L CB  1 ? 
ATOM   2351  O  OG1 . THR B  2  36  ? 19.995  -18.946 -2.428  1.000 11.435 0 36   THR L OG1 1 ? 
ATOM   2352  C  CG2 . THR B  2  36  ? 20.885  -19.432 -0.268  1.000 10.680 0 36   THR L CG2 1 ? 
ATOM   2353  N  N   . MET B  2  37  ? 17.001  -20.936 -2.789  1.000 9.875  0 37   MET L N   1 ? 
ATOM   2354  C  CA  . MET B  2  37  ? 15.760  -20.730 -3.529  1.000 9.918  0 37   MET L CA  1 ? 
ATOM   2355  C  C   . MET B  2  37  ? 14.970  -22.027 -3.568  1.000 10.968 0 37   MET L C   1 ? 
ATOM   2356  O  O   . MET B  2  37  ? 15.554  -23.070 -3.856  1.000 10.888 0 37   MET L O   1 ? 
ATOM   2357  C  CB  . MET B  2  37  ? 16.062  -20.259 -4.957  1.000 10.321 0 37   MET L CB  1 ? 
ATOM   2358  C  CG  . MET B  2  37  ? 14.797  -19.923 -5.772  1.000 10.687 0 37   MET L CG  1 ? 
ATOM   2359  S  SD  . MET B  2  37  ? 13.979  -21.335 -6.556  1.000 10.980 0 37   MET L SD  1 ? 
ATOM   2360  C  CE  . MET B  2  37  ? 15.017  -21.584 -7.994  1.000 11.936 0 37   MET L CE  1 ? 
ATOM   2361  N  N   . TRP B  2  38  ? 13.647  -21.945 -3.276  1.000 10.010 0 38   TRP L N   1 ? 
ATOM   2362  C  CA  . TRP B  2  38  ? 12.716  -23.064 -3.383  1.000 10.002 0 38   TRP L CA  1 ? 
ATOM   2363  C  C   . TRP B  2  38  ? 11.490  -22.675 -4.196  1.000 9.266  0 38   TRP L C   1 ? 
ATOM   2364  O  O   . TRP B  2  38  ? 11.040  -21.535 -4.134  1.000 9.701  0 38   TRP L O   1 ? 
ATOM   2365  C  CB  . TRP B  2  38  ? 12.256  -23.486 -1.985  1.000 9.607  0 38   TRP L CB  1 ? 
ATOM   2366  C  CG  . TRP B  2  38  ? 11.293  -24.644 -1.877  1.000 9.302  0 38   TRP L CG  1 ? 
ATOM   2367  C  CD1 . TRP B  2  38  ? 11.503  -25.976 -2.150  1.000 9.771  0 38   TRP L CD1 1 ? 
ATOM   2368  C  CD2 . TRP B  2  38  ? 9.940   -24.568 -1.382  1.000 10.609 0 38   TRP L CD2 1 ? 
ATOM   2369  N  NE1 . TRP B  2  38  ? 10.381  -26.727 -1.912  1.000 10.799 0 38   TRP L NE1 1 ? 
ATOM   2370  C  CE2 . TRP B  2  38  ? 9.413   -25.878 -1.411  1.000 10.410 0 38   TRP L CE2 1 ? 
ATOM   2371  C  CE3 . TRP B  2  38  ? 9.137   -23.521 -0.924  1.000 10.891 0 38   TRP L CE3 1 ? 
ATOM   2372  C  CZ2 . TRP B  2  38  ? 8.110   -26.154 -0.990  1.000 10.642 0 38   TRP L CZ2 1 ? 
ATOM   2373  C  CZ3 . TRP B  2  38  ? 7.838   -23.792 -0.543  1.000 11.681 0 38   TRP L CZ3 1 ? 
ATOM   2374  C  CH2 . TRP B  2  38  ? 7.333   -25.094 -0.580  1.000 11.284 0 38   TRP L CH2 1 ? 
ATOM   2375  N  N   . ARG B  2  39  ? 11.008  -23.622 -5.002  1.000 8.915  0 39   ARG L N   1 ? 
ATOM   2376  C  CA  . ARG B  2  39  ? 9.769   -23.463 -5.747  1.000 9.326  0 39   ARG L CA  1 ? 
ATOM   2377  C  C   . ARG B  2  39  ? 8.639   -24.372 -5.262  1.000 9.275  0 39   ARG L C   1 ? 
ATOM   2378  O  O   . ARG B  2  39  ? 7.472   -24.052 -5.542  1.000 9.709  0 39   ARG L O   1 ? 
ATOM   2379  C  CB  . ARG B  2  39  ? 9.999   -23.699 -7.253  1.000 8.737  0 39   ARG L CB  1 ? 
ATOM   2380  C  CG  . ARG B  2  39  ? 10.708  -22.559 -7.958  1.000 9.899  0 39   ARG L CG  1 ? 
ATOM   2381  C  CD  . ARG B  2  39  ? 11.250  -22.919 -9.329  1.000 9.784  0 39   ARG L CD  1 ? 
ATOM   2382  N  NE  . ARG B  2  39  ? 12.265  -23.959 -9.209  1.000 9.107  0 39   ARG L NE  1 ? 
ATOM   2383  C  CZ  . ARG B  2  39  ? 12.613  -24.795 -10.172 1.000 9.765  0 39   ARG L CZ  1 ? 
ATOM   2384  N  NH1 . ARG B  2  39  ? 12.163  -24.606 -11.395 1.000 9.898  0 39   ARG L NH1 1 ? 
ATOM   2385  N  NH2 . ARG B  2  39  ? 13.397  -25.834 -9.883  1.000 9.960  0 39   ARG L NH2 1 ? 
ATOM   2386  N  N   . GLY B  2  40  ? 8.930   -25.550 -4.687  1.000 9.096  0 40   GLY L N   1 ? 
ATOM   2387  C  CA  . GLY B  2  40  ? 7.858   -26.502 -4.318  1.000 9.156  0 40   GLY L CA  1 ? 
ATOM   2388  C  C   . GLY B  2  40  ? 7.314   -27.282 -5.523  1.000 9.810  0 40   GLY L C   1 ? 
ATOM   2389  O  O   . GLY B  2  40  ? 6.099   -27.488 -5.674  1.000 9.521  0 40   GLY L O   1 ? 
ATOM   2390  N  N   . MET B  2  41  ? 8.197   -27.701 -6.422  1.000 9.472  0 41   MET L N   1 ? 
ATOM   2391  C  CA  . MET B  2  41  ? 7.804   -28.409 -7.633  1.000 9.714  0 41   MET L CA  1 ? 
ATOM   2392  C  C   . MET B  2  41  ? 7.129   -29.740 -7.311  1.000 9.500  0 41   MET L C   1 ? 
ATOM   2393  O  O   . MET B  2  41  ? 6.240   -30.180 -8.035  1.000 10.478 0 41   MET L O   1 ? 
ATOM   2394  C  CB  . MET B  2  41  ? 9.044   -28.677 -8.496  1.000 9.515  0 41   MET L CB  1 ? 
ATOM   2395  C  CG  . MET B  2  41  ? 9.734   -27.397 -8.975  1.000 11.278 0 41   MET L CG  1 ? 
ATOM   2396  S  SD  . MET B  2  41  ? 8.736   -26.350 -10.055 1.000 11.693 0 41   MET L SD  1 ? 
ATOM   2397  C  CE  . MET B  2  41  ? 8.833   -27.316 -11.552 1.000 12.092 0 41   MET L CE  1 ? 
ATOM   2398  N  N   . GLU B  2  42  ? 7.508   -30.394 -6.209  1.000 9.278  0 42   GLU L N   1 ? 
ATOM   2399  C  CA  . GLU B  2  42  ? 6.803   -31.596 -5.764  1.000 9.656  0 42   GLU L CA  1 ? 
ATOM   2400  C  C   . GLU B  2  42  ? 5.343   -31.323 -5.429  1.000 9.974  0 42   GLU L C   1 ? 
ATOM   2401  O  O   . GLU B  2  42  ? 4.486   -32.110 -5.810  1.000 11.127 0 42   GLU L O   1 ? 
ATOM   2402  C  CB  . GLU B  2  42  ? 7.522   -32.203 -4.571  1.000 10.064 0 42   GLU L CB  1 ? 
ATOM   2403  C  CG  . GLU B  2  42  ? 8.870   -32.787 -4.928  1.000 10.220 0 42   GLU L CG  1 ? 
ATOM   2404  C  CD  . GLU B  2  42  ? 9.868   -32.881 -3.792  1.000 9.492  0 42   GLU L CD  1 ? 
ATOM   2405  O  OE1 . GLU B  2  42  ? 9.778   -32.096 -2.848  1.000 10.306 0 42   GLU L OE1 1 ? 
ATOM   2406  O  OE2 . GLU B  2  42  ? 10.807  -33.741 -3.866  1.000 9.208  0 42   GLU L OE2 1 ? 
ATOM   2407  N  N   . GLU B  2  43  ? 5.063   -30.190 -4.794  1.000 10.026 0 43   GLU L N   1 ? 
ATOM   2408  C  CA  . GLU B  2  43  ? 3.681   -29.904 -4.454  1.000 11.138 0 43   GLU L CA  1 ? 
ATOM   2409  C  C   . GLU B  2  43  ? 2.943   -29.468 -5.704  1.000 11.389 0 43   GLU L C   1 ? 
ATOM   2410  O  O   . GLU B  2  43  ? 1.771   -29.755 -5.854  1.000 11.112 0 43   GLU L O   1 ? 
ATOM   2411  C  CB  . GLU B  2  43  ? 3.569   -28.839 -3.374  1.000 13.283 0 43   GLU L CB  1 ? 
ATOM   2412  C  CG  . GLU B  2  43  ? 2.117   -28.706 -2.872  1.000 17.211 0 43   GLU L CG  1 ? 
ATOM   2413  C  CD  . GLU B  2  43  ? 1.481   -29.970 -2.285  1.000 23.184 0 43   GLU L CD  1 ? 
ATOM   2414  O  OE1 . GLU B  2  43  ? 0.255   -30.264 -2.590  1.000 26.665 0 43   GLU L OE1 1 ? 
ATOM   2415  O  OE2 . GLU B  2  43  ? 2.219   -30.712 -1.549  1.000 27.161 0 43   GLU L OE2 1 ? 
ATOM   2416  N  N   . ILE B  2  44  ? 3.578   -28.701 -6.595  1.000 10.317 0 44   ILE L N   1 ? 
ATOM   2417  C  CA  . ILE B  2  44  ? 2.922   -28.222 -7.811  1.000 10.557 0 44   ILE L CA  1 ? 
ATOM   2418  C  C   . ILE B  2  44  ? 2.410   -29.390 -8.655  1.000 10.814 0 44   ILE L C   1 ? 
ATOM   2419  O  O   . ILE B  2  44  ? 1.340   -29.279 -9.222  1.000 11.602 0 44   ILE L O   1 ? 
ATOM   2420  C  CB  . ILE B  2  44  ? 3.876   -27.301 -8.576  1.000 10.145 0 44   ILE L CB  1 ? 
ATOM   2421  C  CG1 . ILE B  2  44  ? 4.060   -26.003 -7.785  1.000 10.708 0 44   ILE L CG1 1 ? 
ATOM   2422  C  CG2 . ILE B  2  44  ? 3.373   -27.018 -9.981  1.000 10.330 0 44   ILE L CG2 1 ? 
ATOM   2423  C  CD1 . ILE B  2  44  ? 5.202   -25.134 -8.251  1.000 10.903 0 44   ILE L CD1 1 ? 
ATOM   2424  N  N   . VAL B  2  45  ? 3.157   -30.496 -8.750  1.000 9.617  0 45   VAL L N   1 ? 
ATOM   2425  C  CA  . VAL B  2  45  ? 2.758   -31.600 -9.627  1.000 10.117 0 45   VAL L CA  1 ? 
ATOM   2426  C  C   . VAL B  2  45  ? 1.666   -32.475 -8.976  1.000 10.300 0 45   VAL L C   1 ? 
ATOM   2427  O  O   . VAL B  2  45  ? 1.055   -33.291 -9.683  1.000 11.057 0 45   VAL L O   1 ? 
ATOM   2428  C  CB  . VAL B  2  45  ? 3.999   -32.405 -10.070 1.000 10.441 0 45   VAL L CB  1 ? 
ATOM   2429  C  CG1 . VAL B  2  45  ? 4.535   -33.342 -9.004  1.000 11.548 0 45   VAL L CG1 1 ? 
ATOM   2430  C  CG2 . VAL B  2  45  ? 3.744   -33.169 -11.354 1.000 10.691 0 45   VAL L CG2 1 ? 
ATOM   2431  N  N   . LYS B  2  46  ? 1.502   -32.423 -7.646  1.000 11.219 0 46   LYS L N   1 ? 
ATOM   2432  C  CA  . LYS B  2  46  ? 0.522   -33.271 -6.972  1.000 11.748 0 46   LYS L CA  1 ? 
ATOM   2433  C  C   . LYS B  2  46  ? -0.903  -32.977 -7.472  1.000 10.760 0 46   LYS L C   1 ? 
ATOM   2434  O  O   . LYS B  2  46  ? -1.196  -31.911 -8.005  1.000 10.914 0 46   LYS L O   1 ? 
ATOM   2435  C  CB  . LYS B  2  46  ? 0.606   -33.128 -5.453  1.000 14.516 0 46   LYS L CB  1 ? 
ATOM   2436  C  CG  . LYS B  2  46  ? 1.681   -34.040 -4.882  1.000 19.896 0 46   LYS L CG  1 ? 
ATOM   2437  C  CD  . LYS B  2  46  ? 2.040   -33.803 -3.453  1.000 21.334 0 46   LYS L CD  1 ? 
ATOM   2438  C  CE  . LYS B  2  46  ? 0.878   -33.818 -2.495  1.000 22.188 0 46   LYS L CE  1 ? 
ATOM   2439  N  NZ  . LYS B  2  46  ? 1.357   -33.396 -1.140  1.000 22.297 0 46   LYS L NZ  1 ? 
ATOM   2440  N  N   . ASN B  2  47  ? -1.749  -34.003 -7.347  1.000 10.509 0 47   ASN L N   1 ? 
ATOM   2441  C  CA  . ASN B  2  47  ? -3.167  -33.907 -7.628  1.000 10.887 0 47   ASN L CA  1 ? 
ATOM   2442  C  C   . ASN B  2  47  ? -3.455  -33.738 -9.123  1.000 12.425 0 47   ASN L C   1 ? 
ATOM   2443  O  O   . ASN B  2  47  ? -4.475  -33.183 -9.517  1.000 12.603 0 47   ASN L O   1 ? 
ATOM   2444  C  CB  . ASN B  2  47  ? -3.802  -32.812 -6.765  1.000 11.884 0 47   ASN L CB  1 ? 
ATOM   2445  C  CG  . ASN B  2  47  ? -3.993  -33.301 -5.351  1.000 16.034 0 47   ASN L CG  1 ? 
ATOM   2446  O  OD1 . ASN B  2  47  ? -4.665  -34.302 -5.129  1.000 15.529 0 47   ASN L OD1 1 ? 
ATOM   2447  N  ND2 . ASN B  2  47  ? -3.343  -32.638 -4.411  1.000 21.595 0 47   ASN L ND2 1 ? 
ATOM   2448  N  N   . ARG B  2  48  ? -2.542  -34.245 -9.950  1.000 11.568 0 48   ARG L N   1 ? 
ATOM   2449  C  CA  . ARG B  2  48  ? -2.717  -34.275 -11.386 1.000 11.132 0 48   ARG L CA  1 ? 
ATOM   2450  C  C   . ARG B  2  48  ? -2.721  -35.713 -11.911 1.000 11.147 0 48   ARG L C   1 ? 
ATOM   2451  O  O   . ARG B  2  48  ? -2.326  -36.674 -11.246 1.000 10.989 0 48   ARG L O   1 ? 
ATOM   2452  C  CB  . ARG B  2  48  ? -1.575  -33.477 -12.018 1.000 11.482 0 48   ARG L CB  1 ? 
ATOM   2453  C  CG  . ARG B  2  48  ? -1.495  -32.046 -11.524 1.000 11.881 0 48   ARG L CG  1 ? 
ATOM   2454  C  CD  . ARG B  2  48  ? -0.307  -31.321 -12.131 1.000 11.804 0 48   ARG L CD  1 ? 
ATOM   2455  N  NE  . ARG B  2  48  ? -0.159  -29.984 -11.546 1.000 12.448 0 48   ARG L NE  1 ? 
ATOM   2456  C  CZ  . ARG B  2  48  ? -0.466  -28.843 -12.128 1.000 12.675 0 48   ARG L CZ  1 ? 
ATOM   2457  N  NH1 . ARG B  2  48  ? -0.953  -28.804 -13.339 1.000 12.660 0 48   ARG L NH1 1 ? 
ATOM   2458  N  NH2 . ARG B  2  48  ? -0.245  -27.711 -11.475 1.000 13.778 0 48   ARG L NH2 1 ? 
ATOM   2459  N  N   . ASP B  2  49  ? -3.156  -35.835 -13.168 1.000 11.457 0 49   ASP L N   1 ? 
ATOM   2460  C  CA  . ASP B  2  49  ? -3.024  -37.072 -13.908 1.000 12.593 0 49   ASP L CA  1 ? 
ATOM   2461  C  C   . ASP B  2  49  ? -1.557  -37.472 -13.962 1.000 11.882 0 49   ASP L C   1 ? 
ATOM   2462  O  O   . ASP B  2  49  ? -0.718  -36.642 -14.325 1.000 11.786 0 49   ASP L O   1 ? 
ATOM   2463  C  CB  . ASP B  2  49  ? -3.567  -36.897 -15.313 1.000 14.679 0 49   ASP L CB  1 ? 
ATOM   2464  C  CG  . ASP B  2  49  ? -3.736  -38.212 -16.062 1.000 17.567 0 49   ASP L CG  1 ? 
ATOM   2465  O  OD1 . ASP B  2  49  ? -2.794  -38.904 -16.319 1.000 13.196 0 49   ASP L OD1 1 ? 
ATOM   2466  O  OD2 . ASP B  2  49  ? -4.890  -38.563 -16.344 1.000 24.840 0 49   ASP L OD2 1 ? 
ATOM   2467  N  N   . PRO B  2  50  ? -1.204  -38.734 -13.653 1.000 11.512 0 50   PRO L N   1 ? 
ATOM   2468  C  CA  . PRO B  2  50  ? 0.188   -39.187 -13.745 1.000 10.968 0 50   PRO L CA  1 ? 
ATOM   2469  C  C   . PRO B  2  50  ? 0.874   -38.904 -15.088 1.000 11.398 0 50   PRO L C   1 ? 
ATOM   2470  O  O   . PRO B  2  50  ? 2.087   -38.761 -15.136 1.000 10.694 0 50   PRO L O   1 ? 
ATOM   2471  C  CB  . PRO B  2  50  ? 0.105   -40.697 -13.490 1.000 11.904 0 50   PRO L CB  1 ? 
ATOM   2472  C  CG  . PRO B  2  50  ? -1.125  -40.823 -12.599 1.000 12.844 0 50   PRO L CG  1 ? 
ATOM   2473  C  CD  . PRO B  2  50  ? -2.097  -39.803 -13.146 1.000 12.126 0 50   PRO L CD  1 ? 
ATOM   2474  N  N   . ARG B  2  51  ? 0.117   -38.904 -16.192 1.000 10.595 0 51   ARG L N   1 ? 
ATOM   2475  C  CA  . ARG B  2  51  ? 0.664   -38.635 -17.519 1.000 11.180 0 51   ARG L CA  1 ? 
ATOM   2476  C  C   . ARG B  2  51  ? 1.204   -37.213 -17.697 1.000 10.733 0 51   ARG L C   1 ? 
ATOM   2477  O  O   . ARG B  2  51  ? 2.046   -36.981 -18.558 1.000 11.624 0 51   ARG L O   1 ? 
ATOM   2478  C  CB  . ARG B  2  51  ? -0.404  -38.913 -18.592 1.000 11.137 0 51   ARG L CB  1 ? 
ATOM   2479  C  CG  . ARG B  2  51  ? -0.775  -40.389 -18.619 1.000 12.812 0 51   ARG L CG  1 ? 
ATOM   2480  C  CD  . ARG B  2  51  ? -1.888  -40.731 -19.563 1.000 13.594 0 51   ARG L CD  1 ? 
ATOM   2481  N  NE  . ARG B  2  51  ? -3.093  -40.103 -19.074 1.000 16.100 0 51   ARG L NE  1 ? 
ATOM   2482  C  CZ  . ARG B  2  51  ? -4.155  -39.830 -19.825 1.000 20.372 0 51   ARG L CZ  1 ? 
ATOM   2483  N  NH1 . ARG B  2  51  ? -4.184  -40.167 -21.104 1.000 18.912 0 51   ARG L NH1 1 ? 
ATOM   2484  N  NH2 . ARG B  2  51  ? -5.210  -39.233 -19.288 1.000 22.066 0 51   ARG L NH2 1 ? 
ATOM   2485  N  N   . ASP B  2  52  ? 0.726   -36.290 -16.876 1.000 10.847 0 52   ASP L N   1 ? 
ATOM   2486  C  CA  . ASP B  2  52  ? 1.052   -34.873 -16.978 1.000 11.938 0 52   ASP L CA  1 ? 
ATOM   2487  C  C   . ASP B  2  52  ? 2.354   -34.543 -16.251 1.000 12.112 0 52   ASP L C   1 ? 
ATOM   2488  O  O   . ASP B  2  52  ? 2.994   -33.533 -16.573 1.000 12.744 0 52   ASP L O   1 ? 
ATOM   2489  C  CB  . ASP B  2  52  ? -0.094  -34.019 -16.435 1.000 13.388 0 52   ASP L CB  1 ? 
ATOM   2490  C  CG  . ASP B  2  52  ? -1.331  -34.018 -17.309 1.000 15.617 0 52   ASP L CG  1 ? 
ATOM   2491  O  OD1 . ASP B  2  52  ? -1.236  -34.319 -18.498 1.000 18.281 0 52   ASP L OD1 1 ? 
ATOM   2492  O  OD2 . ASP B  2  52  ? -2.403  -33.960 -16.739 1.000 17.824 0 52   ASP L OD2 1 ? 
ATOM   2493  N  N   . ALA B  2  53  ? 2.799   -35.412 -15.331 1.000 10.832 0 53   ALA L N   1 ? 
ATOM   2494  C  CA  . ALA B  2  53  ? 3.914   -35.045 -14.463 1.000 10.139 0 53   ALA L CA  1 ? 
ATOM   2495  C  C   . ALA B  2  53  ? 5.169   -34.663 -15.233 1.000 9.620  0 53   ALA L C   1 ? 
ATOM   2496  O  O   . ALA B  2  53  ? 5.840   -33.683 -14.872 1.000 9.240  0 53   ALA L O   1 ? 
ATOM   2497  C  CB  . ALA B  2  53  ? 4.221   -36.146 -13.507 1.000 10.468 0 53   ALA L CB  1 ? 
ATOM   2498  N  N   . TRP B  2  54  ? 5.541   -35.436 -16.246 1.000 8.495  0 54   TRP L N   1 ? 
ATOM   2499  C  CA  . TRP B  2  54  ? 6.851   -35.261 -16.844 1.000 8.879  0 54   TRP L CA  1 ? 
ATOM   2500  C  C   . TRP B  2  54  ? 7.040   -33.866 -17.443 1.000 8.796  0 54   TRP L C   1 ? 
ATOM   2501  O  O   . TRP B  2  54  ? 8.170   -33.340 -17.366 1.000 8.675  0 54   TRP L O   1 ? 
ATOM   2502  C  CB  . TRP B  2  54  ? 7.156   -36.353 -17.861 1.000 8.886  0 54   TRP L CB  1 ? 
ATOM   2503  C  CG  . TRP B  2  54  ? 6.391   -36.276 -19.147 1.000 8.973  0 54   TRP L CG  1 ? 
ATOM   2504  C  CD1 . TRP B  2  54  ? 5.221   -36.928 -19.450 1.000 8.661  0 54   TRP L CD1 1 ? 
ATOM   2505  C  CD2 . TRP B  2  54  ? 6.792   -35.589 -20.351 1.000 9.042  0 54   TRP L CD2 1 ? 
ATOM   2506  N  NE1 . TRP B  2  54  ? 4.857   -36.654 -20.748 1.000 8.086  0 54   TRP L NE1 1 ? 
ATOM   2507  C  CE2 . TRP B  2  54  ? 5.813   -35.869 -21.333 1.000 9.010  0 54   TRP L CE2 1 ? 
ATOM   2508  C  CE3 . TRP B  2  54  ? 7.891   -34.802 -20.712 1.000 10.102 0 54   TRP L CE3 1 ? 
ATOM   2509  C  CZ2 . TRP B  2  54  ? 5.889   -35.351 -22.627 1.000 9.274  0 54   TRP L CZ2 1 ? 
ATOM   2510  C  CZ3 . TRP B  2  54  ? 7.968   -34.299 -21.990 1.000 9.493  0 54   TRP L CZ3 1 ? 
ATOM   2511  C  CH2 . TRP B  2  54  ? 6.999   -34.599 -22.955 1.000 9.319  0 54   TRP L CH2 1 ? 
ATOM   2512  N  N   . MET B  2  55  ? 5.992   -33.293 -18.051 1.000 8.335  0 55   MET L N   1 ? 
ATOM   2513  C  CA  . MET B  2  55  ? 6.085   -31.956 -18.658 1.000 8.874  0 55   MET L CA  1 ? 
ATOM   2514  C  C   . MET B  2  55  ? 6.301   -30.894 -17.594 1.000 9.411  0 55   MET L C   1 ? 
ATOM   2515  O  O   . MET B  2  55  ? 6.913   -29.842 -17.861 1.000 11.067 0 55   MET L O   1 ? 
ATOM   2516  C  CB  . MET B  2  55  ? 4.854   -31.603 -19.498 1.000 9.455  0 55   MET L CB  1 ? 
ATOM   2517  C  CG  . MET B  2  55  ? 4.990   -32.171 -20.920 1.000 9.769  0 55   MET L CG  1 ? 
ATOM   2518  S  SD  . MET B  2  55  ? 6.262   -31.331 -21.922 1.000 9.696  0 55   MET L SD  1 ? 
ATOM   2519  C  CE  . MET B  2  55  ? 5.428   -29.755 -22.093 1.000 10.240 0 55   MET L CE  1 ? 
ATOM   2520  N  N   . ILE B  2  56  ? 5.715   -31.130 -16.403 1.000 9.339  0 56   ILE L N   1 ? 
ATOM   2521  C  CA  . ILE B  2  56  ? 5.829   -30.189 -15.305 1.000 8.692  0 56   ILE L CA  1 ? 
ATOM   2522  C  C   . ILE B  2  56  ? 7.168   -30.323 -14.594 1.000 7.865  0 56   ILE L C   1 ? 
ATOM   2523  O  O   . ILE B  2  56  ? 7.902   -29.334 -14.473 1.000 8.651  0 56   ILE L O   1 ? 
ATOM   2524  C  CB  . ILE B  2  56  ? 4.634   -30.357 -14.342 1.000 8.850  0 56   ILE L CB  1 ? 
ATOM   2525  C  CG1 . ILE B  2  56  ? 3.344   -29.944 -15.058 1.000 9.939  0 56   ILE L CG1 1 ? 
ATOM   2526  C  CG2 . ILE B  2  56  ? 4.868   -29.623 -13.024 1.000 9.042  0 56   ILE L CG2 1 ? 
ATOM   2527  C  CD1 . ILE B  2  56  ? 2.116   -30.459 -14.388 1.000 11.446 0 56   ILE L CD1 1 ? 
ATOM   2528  N  N   . VAL B  2  57  ? 7.526   -31.542 -14.173 1.000 8.080  0 57   VAL L N   1 ? 
ATOM   2529  C  CA  . VAL B  2  57  ? 8.747   -31.720 -13.406 1.000 8.365  0 57   VAL L CA  1 ? 
ATOM   2530  C  C   . VAL B  2  57  ? 10.003  -31.604 -14.259 1.000 8.732  0 57   VAL L C   1 ? 
ATOM   2531  O  O   . VAL B  2  57  ? 11.087  -31.438 -13.725 1.000 8.237  0 57   VAL L O   1 ? 
ATOM   2532  C  CB  . VAL B  2  57  ? 8.747   -32.969 -12.508 1.000 8.698  0 57   VAL L CB  1 ? 
ATOM   2533  C  CG1 . VAL B  2  57  ? 7.598   -32.912 -11.505 1.000 9.135  0 57   VAL L CG1 1 ? 
ATOM   2534  C  CG2 . VAL B  2  57  ? 8.721   -34.268 -13.278 1.000 8.685  0 57   VAL L CG2 1 ? 
ATOM   2535  N  N   . GLN B  2  58  ? 9.922   -31.677 -15.578 1.000 8.318  0 58   GLN L N   1 ? 
ATOM   2536  C  CA  . GLN B  2  58  ? 11.096  -31.400 -16.387 1.000 8.815  0 58   GLN L CA  1 ? 
ATOM   2537  C  C   . GLN B  2  58  ? 11.609  -29.996 -16.040 1.000 8.443  0 58   GLN L C   1 ? 
ATOM   2538  O  O   . GLN B  2  58  ? 12.828  -29.769 -16.067 1.000 8.317  0 58   GLN L O   1 ? 
ATOM   2539  C  CB  . GLN B  2  58  ? 10.805  -31.473 -17.885 1.000 8.374  0 58   GLN L CB  1 ? 
ATOM   2540  C  CG  . GLN B  2  58  ? 12.082  -31.371 -18.715 1.000 8.755  0 58   GLN L CG  1 ? 
ATOM   2541  C  CD  . GLN B  2  58  ? 12.009  -31.624 -20.201 1.000 8.533  0 58   GLN L CD  1 ? 
ATOM   2542  O  OE1 . GLN B  2  58  ? 13.028  -31.921 -20.838 1.000 9.044  0 58   GLN L OE1 1 ? 
ATOM   2543  N  NE2 . GLN B  2  58  ? 10.831  -31.486 -20.779 1.000 8.418  0 58   GLN L NE2 1 ? 
ATOM   2544  N  N   . ARG B  2  59  ? 10.710  -29.102 -15.670 1.000 8.624  0 59   ARG L N   1 ? 
ATOM   2545  C  CA  . ARG B  2  59  ? 11.074  -27.723 -15.338 1.000 8.709  0 59   ARG L CA  1 ? 
ATOM   2546  C  C   . ARG B  2  59  ? 11.748  -27.601 -13.979 1.000 8.260  0 59   ARG L C   1 ? 
ATOM   2547  O  O   . ARG B  2  59  ? 12.141  -26.511 -13.601 1.000 8.928  0 59   ARG L O   1 ? 
ATOM   2548  C  CB  . ARG B  2  59  ? 9.849   -26.801 -15.424 1.000 8.617  0 59   ARG L CB  1 ? 
ATOM   2549  C  CG  . ARG B  2  59  ? 9.494   -26.338 -16.827 1.000 9.201  0 59   ARG L CG  1 ? 
ATOM   2550  C  CD  . ARG B  2  59  ? 9.145   -27.463 -17.783 1.000 8.812  0 59   ARG L CD  1 ? 
ATOM   2551  N  NE  . ARG B  2  59  ? 8.855   -26.870 -19.078 1.000 8.943  0 59   ARG L NE  1 ? 
ATOM   2552  C  CZ  . ARG B  2  59  ? 8.576   -27.521 -20.219 1.000 9.015  0 59   ARG L CZ  1 ? 
ATOM   2553  N  NH1 . ARG B  2  59  ? 8.283   -28.814 -20.240 1.000 9.406  0 59   ARG L NH1 1 ? 
ATOM   2554  N  NH2 . ARG B  2  59  ? 8.577   -26.835 -21.335 1.000 9.116  0 59   ARG L NH2 1 ? 
ATOM   2555  N  N   . ILE B  2  60  ? 11.978  -28.699 -13.249 1.000 7.876  0 60   ILE L N   1 ? 
ATOM   2556  C  CA  . ILE B  2  60  ? 12.905  -28.614 -12.134 1.000 8.448  0 60   ILE L CA  1 ? 
ATOM   2557  C  C   . ILE B  2  60  ? 14.242  -28.008 -12.586 1.000 8.932  0 60   ILE L C   1 ? 
ATOM   2558  O  O   . ILE B  2  60  ? 14.847  -27.200 -11.843 1.000 9.739  0 60   ILE L O   1 ? 
ATOM   2559  C  CB  . ILE B  2  60  ? 13.116  -30.001 -11.481 1.000 8.815  0 60   ILE L CB  1 ? 
ATOM   2560  C  CG1 . ILE B  2  60  ? 11.880  -30.400 -10.667 1.000 9.290  0 60   ILE L CG1 1 ? 
ATOM   2561  C  CG2 . ILE B  2  60  ? 14.367  -30.053 -10.656 1.000 8.253  0 60   ILE L CG2 1 ? 
ATOM   2562  C  CD1 . ILE B  2  60  ? 11.863  -31.808 -10.162 1.000 9.567  0 60   ILE L CD1 1 ? 
ATOM   2563  N  N   . CYS B  2  61  ? 14.677  -28.327 -13.817 1.000 9.044  0 61   CYS L N   1 ? 
ATOM   2564  C  CA  . CYS B  2  61  ? 15.953  -27.784 -14.267 1.000 9.490  0 61   CYS L CA  1 ? 
ATOM   2565  C  C   . CYS B  2  61  ? 16.064  -27.778 -15.790 1.000 8.939  0 61   CYS L C   1 ? 
ATOM   2566  O  O   . CYS B  2  61  ? 15.748  -28.776 -16.453 1.000 8.916  0 61   CYS L O   1 ? 
ATOM   2567  C  CB  . CYS B  2  61  ? 17.061  -28.604 -13.638 1.000 10.044 0 61   CYS L CB  1 ? 
ATOM   2568  S  SG  . CYS B  2  61  ? 18.730  -27.984 -13.955 1.000 10.302 0 61   CYS L SG  1 ? 
ATOM   2569  N  N   . GLY B  2  62  ? 16.644  -26.674 -16.286 1.000 8.235  0 62   GLY L N   1 ? 
ATOM   2570  C  CA  . GLY B  2  62  ? 16.889  -26.507 -17.699 1.000 8.468  0 62   GLY L CA  1 ? 
ATOM   2571  C  C   . GLY B  2  62  ? 18.330  -26.715 -18.088 1.000 9.428  0 62   GLY L C   1 ? 
ATOM   2572  O  O   . GLY B  2  62  ? 18.601  -26.727 -19.295 1.000 9.976  0 62   GLY L O   1 ? 
ATOM   2573  N  N   . VAL B  2  63  ? 19.235  -26.791 -17.111 1.000 9.041  0 63   VAL L N   1 ? 
ATOM   2574  C  CA  . VAL B  2  63  ? 20.597  -27.175 -17.443 1.000 9.704  0 63   VAL L CA  1 ? 
ATOM   2575  C  C   . VAL B  2  63  ? 20.602  -28.680 -17.690 1.000 11.178 0 63   VAL L C   1 ? 
ATOM   2576  O  O   . VAL B  2  63  ? 20.907  -29.115 -18.793 1.000 10.971 0 63   VAL L O   1 ? 
ATOM   2577  C  CB  . VAL B  2  63  ? 21.599  -26.782 -16.364 1.000 9.668  0 63   VAL L CB  1 ? 
ATOM   2578  C  CG1 . VAL B  2  63  ? 22.979  -27.316 -16.686 1.000 9.813  0 63   VAL L CG1 1 ? 
ATOM   2579  C  CG2 . VAL B  2  63  ? 21.646  -25.275 -16.169 1.000 10.735 0 63   VAL L CG2 1 ? 
ATOM   2580  N  N   . CYS B  2  64  ? 20.176  -29.447 -16.674 1.000 10.592 0 64   CYS L N   1 ? 
ATOM   2581  C  CA  . CYS B  2  64  ? 19.922  -30.867 -16.863 1.000 9.626  0 64   CYS L CA  1 ? 
ATOM   2582  C  C   . CYS B  2  64  ? 18.503  -31.083 -17.367 1.000 10.411 0 64   CYS L C   1 ? 
ATOM   2583  O  O   . CYS B  2  64  ? 17.713  -31.894 -16.846 1.000 10.096 0 64   CYS L O   1 ? 
ATOM   2584  C  CB  . CYS B  2  64  ? 20.260  -31.691 -15.628 1.000 9.342  0 64   CYS L CB  1 ? 
ATOM   2585  S  SG  . CYS B  2  64  ? 19.223  -31.351 -14.194 1.000 9.363  0 64   CYS L SG  1 ? 
ATOM   2586  N  N   . THR B  2  65  ? 18.170  -30.363 -18.431 1.000 8.938  0 65   THR L N   1 ? 
ATOM   2587  C  CA  . THR B  2  65  ? 16.967  -30.679 -19.190 1.000 9.504  0 65   THR L CA  1 ? 
ATOM   2588  C  C   . THR B  2  65  ? 17.010  -32.146 -19.649 1.000 9.789  0 65   THR L C   1 ? 
ATOM   2589  O  O   . THR B  2  65  ? 18.076  -32.743 -19.688 1.000 9.258  0 65   THR L O   1 ? 
ATOM   2590  C  CB  . THR B  2  65  ? 16.727  -29.645 -20.295 1.000 8.540  0 65   THR L CB  1 ? 
ATOM   2591  O  OG1 . THR B  2  65  ? 15.397  -29.819 -20.819 1.000 9.006  0 65   THR L OG1 1 ? 
ATOM   2592  C  CG2 . THR B  2  65  ? 17.723  -29.734 -21.419 1.000 9.022  0 65   THR L CG2 1 ? 
ATOM   2593  N  N   . THR B  2  66  ? 15.836  -32.699 -20.018 1.000 9.423  0 66   THR L N   1 ? 
ATOM   2594  C  CA  . THR B  2  66  ? 15.612  -34.117 -20.346 1.000 9.295  0 66   THR L CA  1 ? 
ATOM   2595  C  C   . THR B  2  66  ? 15.539  -35.009 -19.105 1.000 9.686  0 66   THR L C   1 ? 
ATOM   2596  O  O   . THR B  2  66  ? 14.714  -35.914 -19.055 1.000 9.283  0 66   THR L O   1 ? 
ATOM   2597  C  CB  . THR B  2  66  ? 16.608  -34.712 -21.358 1.000 9.068  0 66   THR L CB  1 ? 
ATOM   2598  O  OG1 . THR B  2  66  ? 17.796  -35.219 -20.759 1.000 9.511  0 66   THR L OG1 1 ? 
ATOM   2599  C  CG2 . THR B  2  66  ? 16.957  -33.759 -22.487 1.000 8.685  0 66   THR L CG2 1 ? 
ATOM   2600  N  N   . THR B  2  67  ? 16.429  -34.808 -18.120 1.000 8.627  0 67   THR L N   1 ? 
ATOM   2601  C  CA  . THR B  2  67  ? 16.623  -35.785 -17.075 1.000 8.413  0 67   THR L CA  1 ? 
ATOM   2602  C  C   . THR B  2  67  ? 15.367  -36.012 -16.239 1.000 8.516  0 67   THR L C   1 ? 
ATOM   2603  O  O   . THR B  2  67  ? 15.027  -37.175 -15.954 1.000 8.998  0 67   THR L O   1 ? 
ATOM   2604  C  CB  . THR B  2  67  ? 17.819  -35.449 -16.188 1.000 8.409  0 67   THR L CB  1 ? 
ATOM   2605  O  OG1 . THR B  2  67  ? 17.591  -34.291 -15.398 1.000 8.855  0 67   THR L OG1 1 ? 
ATOM   2606  C  CG2 . THR B  2  67  ? 19.092  -35.317 -17.006 1.000 9.317  0 67   THR L CG2 1 ? 
ATOM   2607  N  N   . HIS B  2  68  ? 14.741  -34.945 -15.759 1.000 8.523  0 68   HIS L N   1 ? 
ATOM   2608  C  CA  . HIS B  2  68  ? 13.577  -35.094 -14.895 1.000 8.426  0 68   HIS L CA  1 ? 
ATOM   2609  C  C   . HIS B  2  68  ? 12.363  -35.559 -15.693 1.000 8.474  0 68   HIS L C   1 ? 
ATOM   2610  O  O   . HIS B  2  68  ? 11.468  -36.235 -15.148 1.000 8.569  0 68   HIS L O   1 ? 
ATOM   2611  C  CB  . HIS B  2  68  ? 13.269  -33.760 -14.178 1.000 8.695  0 68   HIS L CB  1 ? 
ATOM   2612  C  CG  . HIS B  2  68  ? 14.333  -33.411 -13.202 1.000 8.869  0 68   HIS L CG  1 ? 
ATOM   2613  N  ND1 . HIS B  2  68  ? 14.450  -34.033 -11.976 1.000 9.147  0 68   HIS L ND1 1 ? 
ATOM   2614  C  CD2 . HIS B  2  68  ? 15.329  -32.537 -13.315 1.000 9.318  0 68   HIS L CD2 1 ? 
ATOM   2615  C  CE1 . HIS B  2  68  ? 15.527  -33.541 -11.369 1.000 8.528  0 68   HIS L CE1 1 ? 
ATOM   2616  N  NE2 . HIS B  2  68  ? 16.068  -32.617 -12.161 1.000 8.641  0 68   HIS L NE2 1 ? 
ATOM   2617  N  N   . ALA B  2  69  ? 12.306  -35.192 -16.977 1.000 8.605  0 69   ALA L N   1 ? 
ATOM   2618  C  CA  . ALA B  2  69  ? 11.263  -35.698 -17.856 1.000 7.861  0 69   ALA L CA  1 ? 
ATOM   2619  C  C   . ALA B  2  69  ? 11.343  -37.225 -17.934 1.000 8.831  0 69   ALA L C   1 ? 
ATOM   2620  O  O   . ALA B  2  69  ? 10.335  -37.920 -17.805 1.000 8.650  0 69   ALA L O   1 ? 
ATOM   2621  C  CB  . ALA B  2  69  ? 11.418  -35.072 -19.230 1.000 8.796  0 69   ALA L CB  1 ? 
ATOM   2622  N  N   . LEU B  2  70  ? 12.549  -37.747 -18.209 1.000 8.036  0 70   LEU L N   1 ? 
ATOM   2623  C  CA  . LEU B  2  70  ? 12.785  -39.182 -18.375 1.000 8.391  0 70   LEU L CA  1 ? 
ATOM   2624  C  C   . LEU B  2  70  ? 12.575  -39.918 -17.046 1.000 9.076  0 70   LEU L C   1 ? 
ATOM   2625  O  O   . LEU B  2  70  ? 11.945  -40.970 -17.042 1.000 8.968  0 70   LEU L O   1 ? 
ATOM   2626  C  CB  . LEU B  2  70  ? 14.199  -39.411 -18.897 1.000 8.807  0 70   LEU L CB  1 ? 
ATOM   2627  C  CG  . LEU B  2  70  ? 14.424  -39.042 -20.354 1.000 9.209  0 70   LEU L CG  1 ? 
ATOM   2628  C  CD1 . LEU B  2  70  ? 15.910  -38.891 -20.596 1.000 10.042 0 70   LEU L CD1 1 ? 
ATOM   2629  C  CD2 . LEU B  2  70  ? 13.855  -40.112 -21.285 1.000 10.855 0 70   LEU L CD2 1 ? 
ATOM   2630  N  N   . SER B  2  71  ? 13.068  -39.375 -15.911 1.000 8.958  0 71   SER L N   1 ? 
ATOM   2631  C  CA  . SER B  2  71  ? 12.835  -40.003 -14.620 1.000 9.447  0 71   SER L CA  1 ? 
ATOM   2632  C  C   . SER B  2  71  ? 11.350  -40.065 -14.293 1.000 9.105  0 71   SER L C   1 ? 
ATOM   2633  O  O   . SER B  2  71  ? 10.880  -41.059 -13.712 1.000 9.443  0 71   SER L O   1 ? 
ATOM   2634  C  CB  . SER B  2  71  ? 13.638  -39.313 -13.545 1.000 9.587  0 71   SER L CB  1 ? 
ATOM   2635  O  OG  . SER B  2  71  ? 13.436  -39.904 -12.249 1.000 10.333 0 71   SER L OG  1 ? 
ATOM   2636  N  N   . SER B  2  72  ? 10.588  -39.013 -14.611 1.000 8.715  0 72   SER L N   1 ? 
ATOM   2637  C  CA  . SER B  2  72  ? 9.167   -38.975 -14.315 1.000 8.632  0 72   SER L CA  1 ? 
ATOM   2638  C  C   . SER B  2  72  ? 8.375   -39.995 -15.102 1.000 9.147  0 72   SER L C   1 ? 
ATOM   2639  O  O   . SER B  2  72  ? 7.572   -40.743 -14.517 1.000 9.742  0 72   SER L O   1 ? 
ATOM   2640  C  CB  . SER B  2  72  ? 8.619   -37.592 -14.581 1.000 9.040  0 72   SER L CB  1 ? 
ATOM   2641  O  OG  . SER B  2  72  ? 7.216   -37.458 -14.272 1.000 8.891  0 72   SER L OG  1 ? 
ATOM   2642  N  N   . VAL B  2  73  ? 8.597   -40.089 -16.426 1.000 8.953  0 73   VAL L N   1 ? 
ATOM   2643  C  CA  . VAL B  2  73  ? 7.893   -41.139 -17.122 1.000 9.730  0 73   VAL L CA  1 ? 
ATOM   2644  C  C   . VAL B  2  73  ? 8.287   -42.521 -16.594 1.000 9.433  0 73   VAL L C   1 ? 
ATOM   2645  O  O   . VAL B  2  73  ? 7.432   -43.405 -16.504 1.000 10.028 0 73   VAL L O   1 ? 
ATOM   2646  C  CB  . VAL B  2  73  ? 8.039   -41.033 -18.659 1.000 9.439  0 73   VAL L CB  1 ? 
ATOM   2647  C  CG1 . VAL B  2  73  ? 7.434   -39.750 -19.170 1.000 9.966  0 73   VAL L CG1 1 ? 
ATOM   2648  C  CG2 . VAL B  2  73  ? 9.456   -41.204 -19.188 1.000 9.408  0 73   VAL L CG2 1 ? 
ATOM   2649  N  N   . ARG B  2  74  ? 9.580   -42.785 -16.303 1.000 8.576  0 74   ARG L N   1 ? 
ATOM   2650  C  CA  . ARG B  2  74  ? 10.015  -44.065 -15.746 1.000 8.839  0 74   ARG L CA  1 ? 
ATOM   2651  C  C   . ARG B  2  74  ? 9.308   -44.359 -14.431 1.000 9.726  0 74   ARG L C   1 ? 
ATOM   2652  O  O   . ARG B  2  74  ? 8.938   -45.506 -14.188 1.000 9.248  0 74   ARG L O   1 ? 
ATOM   2653  C  CB  . ARG B  2  74  ? 11.537  -44.084 -15.594 1.000 8.816  0 74   ARG L CB  1 ? 
ATOM   2654  C  CG  . ARG B  2  74  ? 12.279  -44.204 -16.904 1.000 8.864  0 74   ARG L CG  1 ? 
ATOM   2655  C  CD  . ARG B  2  74  ? 13.773  -44.076 -16.653 1.000 8.223  0 74   ARG L CD  1 ? 
ATOM   2656  N  NE  . ARG B  2  74  ? 14.573  -44.285 -17.843 1.000 7.917  0 74   ARG L NE  1 ? 
ATOM   2657  C  CZ  . ARG B  2  74  ? 15.890  -44.272 -17.904 1.000 8.878  0 74   ARG L CZ  1 ? 
ATOM   2658  N  NH1 . ARG B  2  74  ? 16.617  -44.060 -16.819 1.000 8.956  0 74   ARG L NH1 1 ? 
ATOM   2659  N  NH2 . ARG B  2  74  ? 16.510  -44.454 -19.056 1.000 9.129  0 74   ARG L NH2 1 ? 
ATOM   2660  N  N   . ALA B  2  75  ? 9.060   -43.335 -13.632 1.000 9.004  0 75   ALA L N   1 ? 
ATOM   2661  C  CA  . ALA B  2  75  ? 8.385   -43.515 -12.359 1.000 8.871  0 75   ALA L CA  1 ? 
ATOM   2662  C  C   . ALA B  2  75  ? 6.924   -43.939 -12.553 1.000 8.816  0 75   ALA L C   1 ? 
ATOM   2663  O  O   . ALA B  2  75  ? 6.422   -44.843 -11.847 1.000 9.396  0 75   ALA L O   1 ? 
ATOM   2664  C  CB  . ALA B  2  75  ? 8.445   -42.259 -11.535 1.000 9.295  0 75   ALA L CB  1 ? 
ATOM   2665  N  N   . ALA B  2  76  ? 6.235   -43.260 -13.472 1.000 9.448  0 76   ALA L N   1 ? 
ATOM   2666  C  CA  . ALA B  2  76  ? 4.836   -43.622 -13.762 1.000 9.306  0 76   ALA L CA  1 ? 
ATOM   2667  C  C   . ALA B  2  76  ? 4.778   -45.037 -14.345 1.000 9.735  0 76   ALA L C   1 ? 
ATOM   2668  O  O   . ALA B  2  76  ? 3.868   -45.814 -14.026 1.000 10.515 0 76   ALA L O   1 ? 
ATOM   2669  C  CB  . ALA B  2  76  ? 4.213   -42.596 -14.693 1.000 9.947  0 76   ALA L CB  1 ? 
ATOM   2670  N  N   . GLU B  2  77  ? 5.702   -45.358 -15.270 1.000 9.401  0 77   GLU L N   1 ? 
ATOM   2671  C  CA  . GLU B  2  77  ? 5.749   -46.688 -15.873 1.000 9.356  0 77   GLU L CA  1 ? 
ATOM   2672  C  C   . GLU B  2  77  ? 6.020   -47.738 -14.809 1.000 10.441 0 77   GLU L C   1 ? 
ATOM   2673  O  O   . GLU B  2  77  ? 5.490   -48.840 -14.906 1.000 10.442 0 77   GLU L O   1 ? 
ATOM   2674  C  CB  . GLU B  2  77  ? 6.801   -46.692 -16.989 1.000 9.772  0 77   GLU L CB  1 ? 
ATOM   2675  C  CG  . GLU B  2  77  ? 6.398   -45.873 -18.192 1.000 10.188 0 77   GLU L CG  1 ? 
ATOM   2676  C  CD  . GLU B  2  77  ? 7.478   -45.295 -19.087 1.000 10.374 0 77   GLU L CD  1 ? 
ATOM   2677  O  OE1 . GLU B  2  77  ? 8.686   -45.432 -18.796 1.000 10.402 0 77   GLU L OE1 1 ? 
ATOM   2678  O  OE2 . GLU B  2  77  ? 7.087   -44.649 -20.066 1.000 10.596 0 77   GLU L OE2 1 ? 
ATOM   2679  N  N   . SER B  2  78  ? 6.880   -47.415 -13.823 1.000 9.277  0 78   SER L N   1 ? 
ATOM   2680  C  CA  . SER B  2  78  ? 7.133   -48.299 -12.698 1.000 9.879  0 78   SER L CA  1 ? 
ATOM   2681  C  C   . SER B  2  78  ? 5.828   -48.551 -11.945 1.000 11.604 0 78   SER L C   1 ? 
ATOM   2682  O  O   . SER B  2  78  ? 5.509   -49.700 -11.683 1.000 11.915 0 78   SER L O   1 ? 
ATOM   2683  C  CB  . SER B  2  78  ? 8.190   -47.708 -11.816 1.000 10.232 0 78   SER L CB  1 ? 
ATOM   2684  O  OG  . SER B  2  78  ? 8.194   -48.272 -10.506 1.000 10.489 0 78   SER L OG  1 ? 
ATOM   2685  N  N   . ALA B  2  79  ? 5.118   -47.482 -11.594 1.000 10.478 0 79   ALA L N   1 ? 
ATOM   2686  C  CA  . ALA B  2  79  ? 3.886   -47.611 -10.831 1.000 10.598 0 79   ALA L CA  1 ? 
ATOM   2687  C  C   . ALA B  2  79  ? 2.878   -48.462 -11.602 1.000 11.329 0 79   ALA L C   1 ? 
ATOM   2688  O  O   . ALA B  2  79  ? 2.202   -49.342 -11.014 1.000 12.826 0 79   ALA L O   1 ? 
ATOM   2689  C  CB  . ALA B  2  79  ? 3.308   -46.262 -10.497 1.000 10.049 0 79   ALA L CB  1 ? 
ATOM   2690  N  N   . LEU B  2  80  ? 2.750   -48.199 -12.901 1.000 10.643 0 80   LEU L N   1 ? 
ATOM   2691  C  CA  . LEU B  2  80  ? 1.701   -48.812 -13.700 1.000 10.506 0 80   LEU L CA  1 ? 
ATOM   2692  C  C   . LEU B  2  80  ? 2.084   -50.193 -14.236 1.000 9.746  0 80   LEU L C   1 ? 
ATOM   2693  O  O   . LEU B  2  80  ? 1.215   -50.878 -14.788 1.000 9.865  0 80   LEU L O   1 ? 
ATOM   2694  C  CB  . LEU B  2  80  ? 1.370   -47.874 -14.847 1.000 10.750 0 80   LEU L CB  1 ? 
ATOM   2695  C  CG  . LEU B  2  80  ? 0.756   -46.538 -14.422 1.000 11.676 0 80   LEU L CG  1 ? 
ATOM   2696  C  CD1 . LEU B  2  80  ? 0.805   -45.513 -15.549 1.000 12.480 0 80   LEU L CD1 1 ? 
ATOM   2697  C  CD2 . LEU B  2  80  ? -0.673  -46.746 -13.988 1.000 14.930 0 80   LEU L CD2 1 ? 
ATOM   2698  N  N   . ASN B  2  81  ? 3.358   -50.586 -14.124 1.000 10.192 0 81   ASN L N   1 ? 
ATOM   2699  C  CA  . ASN B  2  81  ? 3.904   -51.849 -14.635 1.000 10.492 0 81   ASN L CA  1 ? 
ATOM   2700  C  C   . ASN B  2  81  ? 3.832   -51.878 -16.154 1.000 11.489 0 81   ASN L C   1 ? 
ATOM   2701  O  O   . ASN B  2  81  ? 3.350   -52.831 -16.784 1.000 12.049 0 81   ASN L O   1 ? 
ATOM   2702  C  CB  . ASN B  2  81  ? 3.183   -53.066 -14.062 1.000 12.226 0 81   ASN L CB  1 ? 
ATOM   2703  C  CG  . ASN B  2  81  ? 3.886   -54.365 -14.359 1.000 14.713 0 81   ASN L CG  1 ? 
ATOM   2704  O  OD1 . ASN B  2  81  ? 5.080   -54.421 -14.636 1.000 15.905 0 81   ASN L OD1 1 ? 
ATOM   2705  N  ND2 . ASN B  2  81  ? 3.168   -55.447 -14.193 1.000 13.916 0 81   ASN L ND2 1 ? 
ATOM   2706  N  N   . ILE B  2  82  ? 4.401   -50.841 -16.775 1.000 10.703 0 82   ILE L N   1 ? 
ATOM   2707  C  CA  . ILE B  2  82  ? 4.524   -50.745 -18.221 1.000 11.495 0 82   ILE L CA  1 ? 
ATOM   2708  C  C   . ILE B  2  82  ? 5.954   -51.030 -18.674 1.000 11.672 0 82   ILE L C   1 ? 
ATOM   2709  O  O   . ILE B  2  82  ? 6.935   -50.484 -18.146 1.000 11.822 0 82   ILE L O   1 ? 
ATOM   2710  C  CB  . ILE B  2  82  ? 4.042   -49.368 -18.721 1.000 13.262 0 82   ILE L CB  1 ? 
ATOM   2711  C  CG1 . ILE B  2  82  ? 2.545   -49.169 -18.462 1.000 13.828 0 82   ILE L CG1 1 ? 
ATOM   2712  C  CG2 . ILE B  2  82  ? 4.362   -49.201 -20.210 1.000 14.176 0 82   ILE L CG2 1 ? 
ATOM   2713  C  CD1 . ILE B  2  82  ? 2.058   -47.748 -18.617 1.000 15.631 0 82   ILE L CD1 1 ? 
ATOM   2714  N  N   . ASP B  2  83  ? 6.059   -51.935 -19.657 1.000 12.504 0 83   ASP L N   1 ? 
ATOM   2715  C  CA  . ASP B  2  83  ? 7.300   -52.245 -20.358 1.000 13.023 0 83   ASP L CA  1 ? 
ATOM   2716  C  C   . ASP B  2  83  ? 7.380   -51.345 -21.595 1.000 13.233 0 83   ASP L C   1 ? 
ATOM   2717  O  O   . ASP B  2  83  ? 6.508   -51.364 -22.455 1.000 13.758 0 83   ASP L O   1 ? 
ATOM   2718  C  CB  . ASP B  2  83  ? 7.326   -53.715 -20.763 1.000 14.841 0 83   ASP L CB  1 ? 
ATOM   2719  C  CG  . ASP B  2  83  ? 7.479   -54.648 -19.574 1.000 19.261 0 83   ASP L CG  1 ? 
ATOM   2720  O  OD1 . ASP B  2  83  ? 8.013   -54.215 -18.544 1.000 19.932 0 83   ASP L OD1 1 ? 
ATOM   2721  O  OD2 . ASP B  2  83  ? 7.083   -55.805 -19.722 1.000 23.890 0 83   ASP L OD2 1 ? 
ATOM   2722  N  N   . VAL B  2  84  ? 8.446   -50.548 -21.663 1.000 11.695 0 84   VAL L N   1 ? 
ATOM   2723  C  CA  . VAL B  2  84  ? 8.598   -49.539 -22.687 1.000 12.122 0 84   VAL L CA  1 ? 
ATOM   2724  C  C   . VAL B  2  84  ? 9.070   -50.173 -23.995 1.000 11.267 0 84   VAL L C   1 ? 
ATOM   2725  O  O   . VAL B  2  84  ? 9.997   -50.985 -24.009 1.000 10.121 0 84   VAL L O   1 ? 
ATOM   2726  C  CB  . VAL B  2  84  ? 9.597   -48.456 -22.197 1.000 13.468 0 84   VAL L CB  1 ? 
ATOM   2727  C  CG1 . VAL B  2  84  ? 9.952   -47.469 -23.292 1.000 13.594 0 84   VAL L CG1 1 ? 
ATOM   2728  C  CG2 . VAL B  2  84  ? 9.069   -47.720 -20.974 1.000 15.488 0 84   VAL L CG2 1 ? 
ATOM   2729  N  N   . PRO B  2  85  ? 8.491   -49.826 -25.164 1.000 10.663 0 85   PRO L N   1 ? 
ATOM   2730  C  CA  . PRO B  2  85  ? 8.976   -50.389 -26.416 1.000 11.094 0 85   PRO L CA  1 ? 
ATOM   2731  C  C   . PRO B  2  85  ? 10.460  -50.094 -26.621 1.000 10.879 0 85   PRO L C   1 ? 
ATOM   2732  O  O   . PRO B  2  85  ? 10.927  -48.993 -26.302 1.000 11.102 0 85   PRO L O   1 ? 
ATOM   2733  C  CB  . PRO B  2  85  ? 8.122   -49.712 -27.479 1.000 11.416 0 85   PRO L CB  1 ? 
ATOM   2734  C  CG  . PRO B  2  85  ? 6.834   -49.390 -26.763 1.000 12.802 0 85   PRO L CG  1 ? 
ATOM   2735  C  CD  . PRO B  2  85  ? 7.251   -49.077 -25.334 1.000 11.724 0 85   PRO L CD  1 ? 
ATOM   2736  N  N   . VAL B  2  86  ? 11.206  -51.050 -27.192 1.000 10.589 0 86   VAL L N   1 ? 
ATOM   2737  C  CA  . VAL B  2  86  ? 12.638  -50.898 -27.351 1.000 11.616 0 86   VAL L CA  1 ? 
ATOM   2738  C  C   . VAL B  2  86  ? 12.959  -49.666 -28.214 1.000 10.748 0 86   VAL L C   1 ? 
ATOM   2739  O  O   . VAL B  2  86  ? 13.954  -49.007 -27.961 1.000 11.026 0 86   VAL L O   1 ? 
ATOM   2740  C  CB  . VAL B  2  86  ? 13.295  -52.203 -27.829 1.000 13.274 0 86   VAL L CB  1 ? 
ATOM   2741  C  CG1 . VAL B  2  86  ? 13.084  -52.477 -29.299 1.000 13.789 0 86   VAL L CG1 1 ? 
ATOM   2742  C  CG2 . VAL B  2  86  ? 14.758  -52.208 -27.473 1.000 14.319 0 86   VAL L CG2 1 ? 
ATOM   2743  N  N   . ASN B  2  87  ? 12.168  -49.355 -29.251 1.000 9.905  0 87   ASN L N   1 ? 
ATOM   2744  C  CA  . ASN B  2  87  ? 12.449  -48.155 -30.049 1.000 9.829  0 87   ASN L CA  1 ? 
ATOM   2745  C  C   . ASN B  2  87  ? 12.373  -46.882 -29.198 1.000 9.691  0 87   ASN L C   1 ? 
ATOM   2746  O  O   . ASN B  2  87  ? 13.178  -45.961 -29.386 1.000 9.173  0 87   ASN L O   1 ? 
ATOM   2747  C  CB  . ASN B  2  87  ? 11.546  -47.952 -31.257 1.000 10.328 0 87   ASN L CB  1 ? 
ATOM   2748  C  CG  . ASN B  2  87  ? 11.838  -48.906 -32.387 1.000 10.712 0 87   ASN L CG  1 ? 
ATOM   2749  O  OD1 . ASN B  2  87  ? 12.983  -49.286 -32.610 1.000 11.840 0 87   ASN L OD1 1 ? 
ATOM   2750  N  ND2 . ASN B  2  87  ? 10.789  -49.285 -33.089 1.000 11.605 0 87   ASN L ND2 1 ? 
ATOM   2751  N  N   . ALA B  2  88  ? 11.451  -46.869 -28.240 1.000 9.314  0 88   ALA L N   1 ? 
ATOM   2752  C  CA  . ALA B  2  88  ? 11.311  -45.730 -27.338 1.000 9.045  0 88   ALA L CA  1 ? 
ATOM   2753  C  C   . ALA B  2  88  ? 12.545  -45.647 -26.454 1.000 9.880  0 88   ALA L C   1 ? 
ATOM   2754  O  O   . ALA B  2  88  ? 13.026  -44.533 -26.174 1.000 10.205 0 88   ALA L O   1 ? 
ATOM   2755  C  CB  . ALA B  2  88  ? 10.022  -45.825 -26.540 1.000 9.444  0 88   ALA L CB  1 ? 
ATOM   2756  N  N   . GLN B  2  89  ? 13.093  -46.790 -26.041 1.000 9.468  0 89   GLN L N   1 ? 
ATOM   2757  C  CA  . GLN B  2  89  ? 14.321  -46.786 -25.254 1.000 9.106  0 89   GLN L CA  1 ? 
ATOM   2758  C  C   . GLN B  2  89  ? 15.516  -46.255 -26.062 1.000 9.008  0 89   GLN L C   1 ? 
ATOM   2759  O  O   . GLN B  2  89  ? 16.315  -45.432 -25.566 1.000 9.941  0 89   GLN L O   1 ? 
ATOM   2760  C  CB  . GLN B  2  89  ? 14.684  -48.175 -24.724 1.000 9.689  0 89   GLN L CB  1 ? 
ATOM   2761  C  CG  . GLN B  2  89  ? 13.675  -48.821 -23.803 1.000 10.574 0 89   GLN L CG  1 ? 
ATOM   2762  C  CD  . GLN B  2  89  ? 13.571  -48.142 -22.461 1.000 11.144 0 89   GLN L CD  1 ? 
ATOM   2763  O  OE1 . GLN B  2  89  ? 13.937  -46.973 -22.289 1.000 9.736  0 89   GLN L OE1 1 ? 
ATOM   2764  N  NE2 . GLN B  2  89  ? 13.066  -48.868 -21.491 1.000 11.816 0 89   GLN L NE2 1 ? 
ATOM   2765  N  N   . TYR B  2  90  ? 15.683  -46.731 -27.316 1.000 9.486  0 90   TYR L N   1 ? 
ATOM   2766  C  CA  . TYR B  2  90  ? 16.755  -46.188 -28.132 1.000 9.035  0 90   TYR L CA  1 ? 
ATOM   2767  C  C   . TYR B  2  90  ? 16.686  -44.658 -28.214 1.000 9.895  0 90   TYR L C   1 ? 
ATOM   2768  O  O   . TYR B  2  90  ? 17.713  -44.009 -28.130 1.000 9.260  0 90   TYR L O   1 ? 
ATOM   2769  C  CB  . TYR B  2  90  ? 16.725  -46.774 -29.549 1.000 9.127  0 90   TYR L CB  1 ? 
ATOM   2770  C  CG  . TYR B  2  90  ? 16.814  -48.291 -29.657 1.000 10.195 0 90   TYR L CG  1 ? 
ATOM   2771  C  CD1 . TYR B  2  90  ? 17.601  -49.019 -28.788 1.000 10.219 0 90   TYR L CD1 1 ? 
ATOM   2772  C  CD2 . TYR B  2  90  ? 16.152  -48.947 -30.659 1.000 10.778 0 90   TYR L CD2 1 ? 
ATOM   2773  C  CE1 . TYR B  2  90  ? 17.682  -50.401 -28.890 1.000 11.852 0 90   TYR L CE1 1 ? 
ATOM   2774  C  CE2 . TYR B  2  90  ? 16.247  -50.311 -30.804 1.000 11.947 0 90   TYR L CE2 1 ? 
ATOM   2775  C  CZ  . TYR B  2  90  ? 17.003  -51.037 -29.908 1.000 11.682 0 90   TYR L CZ  1 ? 
ATOM   2776  O  OH  . TYR B  2  90  ? 17.142  -52.419 -30.056 1.000 14.771 0 90   TYR L OH  1 ? 
ATOM   2777  N  N   . ILE B  2  91  ? 15.487  -44.138 -28.460 1.000 8.454  0 91   ILE L N   1 ? 
ATOM   2778  C  CA  . ILE B  2  91  ? 15.288  -42.709 -28.653 1.000 8.351  0 91   ILE L CA  1 ? 
ATOM   2779  C  C   . ILE B  2  91  ? 15.561  -41.955 -27.340 1.000 8.496  0 91   ILE L C   1 ? 
ATOM   2780  O  O   . ILE B  2  91  ? 16.314  -40.952 -27.329 1.000 8.500  0 91   ILE L O   1 ? 
ATOM   2781  C  CB  . ILE B  2  91  ? 13.880  -42.450 -29.226 1.000 8.975  0 91   ILE L CB  1 ? 
ATOM   2782  C  CG1 . ILE B  2  91  ? 13.866  -42.861 -30.699 1.000 9.710  0 91   ILE L CG1 1 ? 
ATOM   2783  C  CG2 . ILE B  2  91  ? 13.480  -40.991 -29.008 1.000 9.186  0 91   ILE L CG2 1 ? 
ATOM   2784  C  CD1 . ILE B  2  91  ? 12.487  -42.857 -31.335 1.000 10.639 0 91   ILE L CD1 1 ? 
ATOM   2785  N  N   . ARG B  2  92  ? 15.024  -42.462 -26.226 1.000 8.930  0 92   ARG L N   1 ? 
ATOM   2786  C  CA  . ARG B  2  92  ? 15.300  -41.873 -24.928 1.000 8.430  0 92   ARG L CA  1 ? 
ATOM   2787  C  C   . ARG B  2  92  ? 16.814  -41.859 -24.656 1.000 8.672  0 92   ARG L C   1 ? 
ATOM   2788  O  O   . ARG B  2  92  ? 17.360  -40.879 -24.121 1.000 8.229  0 92   ARG L O   1 ? 
ATOM   2789  C  CB  . ARG B  2  92  ? 14.558  -42.693 -23.869 1.000 8.344  0 92   ARG L CB  1 ? 
ATOM   2790  C  CG  . ARG B  2  92  ? 13.050  -42.473 -23.799 1.000 8.632  0 92   ARG L CG  1 ? 
ATOM   2791  C  CD  . ARG B  2  92  ? 12.416  -43.362 -22.737 1.000 8.922  0 92   ARG L CD  1 ? 
ATOM   2792  N  NE  . ARG B  2  92  ? 10.963  -43.201 -22.708 1.000 8.670  0 92   ARG L NE  1 ? 
ATOM   2793  C  CZ  . ARG B  2  92  ? 10.142  -43.666 -21.771 1.000 8.480  0 92   ARG L CZ  1 ? 
ATOM   2794  N  NH1 . ARG B  2  92  ? 10.590  -44.353 -20.737 1.000 8.864  0 92   ARG L NH1 1 ? 
ATOM   2795  N  NH2 . ARG B  2  92  ? 8.856   -43.425 -21.851 1.000 9.227  0 92   ARG L NH2 1 ? 
ATOM   2796  N  N   . ASN B  2  93  ? 17.487  -42.979 -25.002 1.000 8.062  0 93   ASN L N   1 ? 
ATOM   2797  C  CA  . ASN B  2  93  ? 18.899  -43.135 -24.726 1.000 8.244  0 93   ASN L CA  1 ? 
ATOM   2798  C  C   . ASN B  2  93  ? 19.710  -42.132 -25.550 1.000 8.475  0 93   ASN L C   1 ? 
ATOM   2799  O  O   . ASN B  2  93  ? 20.663  -41.558 -25.044 1.000 9.018  0 93   ASN L O   1 ? 
ATOM   2800  C  CB  . ASN B  2  93  ? 19.351  -44.543 -25.033 1.000 7.840  0 93   ASN L CB  1 ? 
ATOM   2801  C  CG  . ASN B  2  93  ? 18.836  -45.552 -24.026 1.000 8.294  0 93   ASN L CG  1 ? 
ATOM   2802  O  OD1 . ASN B  2  93  ? 18.374  -45.189 -22.950 1.000 8.578  0 93   ASN L OD1 1 ? 
ATOM   2803  N  ND2 . ASN B  2  93  ? 18.958  -46.813 -24.367 1.000 9.521  0 93   ASN L ND2 1 ? 
ATOM   2804  N  N   . ILE B  2  94  ? 19.420  -42.015 -26.839 1.000 8.385  0 94   ILE L N   1 ? 
ATOM   2805  C  CA  . ILE B  2  94  ? 20.154  -41.060 -27.678 1.000 7.968  0 94   ILE L CA  1 ? 
ATOM   2806  C  C   . ILE B  2  94  ? 20.014  -39.645 -27.107 1.000 7.751  0 94   ILE L C   1 ? 
ATOM   2807  O  O   . ILE B  2  94  ? 21.001  -38.896 -26.982 1.000 8.513  0 94   ILE L O   1 ? 
ATOM   2808  C  CB  . ILE B  2  94  ? 19.718  -41.138 -29.152 1.000 8.422  0 94   ILE L CB  1 ? 
ATOM   2809  C  CG1 . ILE B  2  94  ? 20.132  -42.478 -29.766 1.000 9.424  0 94   ILE L CG1 1 ? 
ATOM   2810  C  CG2 . ILE B  2  94  ? 20.192  -39.944 -29.971 1.000 8.912  0 94   ILE L CG2 1 ? 
ATOM   2811  C  CD1 . ILE B  2  94  ? 19.393  -42.828 -31.059 1.000 10.428 0 94   ILE L CD1 1 ? 
ATOM   2812  N  N   . ILE B  2  95  ? 18.800  -39.272 -26.729 1.000 7.459  0 95   ILE L N   1 ? 
ATOM   2813  C  CA  . ILE B  2  95  ? 18.557  -37.952 -26.154 1.000 7.528  0 95   ILE L CA  1 ? 
ATOM   2814  C  C   . ILE B  2  95  ? 19.404  -37.791 -24.907 1.000 7.575  0 95   ILE L C   1 ? 
ATOM   2815  O  O   . ILE B  2  95  ? 20.087  -36.778 -24.749 1.000 9.222  0 95   ILE L O   1 ? 
ATOM   2816  C  CB  . ILE B  2  95  ? 17.070  -37.744 -25.850 1.000 7.420  0 95   ILE L CB  1 ? 
ATOM   2817  C  CG1 . ILE B  2  95  ? 16.288  -37.557 -27.148 1.000 7.957  0 95   ILE L CG1 1 ? 
ATOM   2818  C  CG2 . ILE B  2  95  ? 16.864  -36.612 -24.852 1.000 8.888  0 95   ILE L CG2 1 ? 
ATOM   2819  C  CD1 . ILE B  2  95  ? 14.784  -37.622 -26.986 1.000 7.687  0 95   ILE L CD1 1 ? 
ATOM   2820  N  N   . LEU B  2  96  ? 19.341  -38.740 -23.966 1.000 8.546  0 96   LEU L N   1 ? 
ATOM   2821  C  CA  . LEU B  2  96  ? 20.071  -38.548 -22.725 1.000 8.069  0 96   LEU L CA  1 ? 
ATOM   2822  C  C   . LEU B  2  96  ? 21.586  -38.474 -22.949 1.000 8.030  0 96   LEU L C   1 ? 
ATOM   2823  O  O   . LEU B  2  96  ? 22.278  -37.651 -22.319 1.000 7.736  0 96   LEU L O   1 ? 
ATOM   2824  C  CB  . LEU B  2  96  ? 19.732  -39.659 -21.729 1.000 8.642  0 96   LEU L CB  1 ? 
ATOM   2825  C  CG  . LEU B  2  96  ? 20.519  -39.641 -20.412 1.000 8.846  0 96   LEU L CG  1 ? 
ATOM   2826  C  CD1 . LEU B  2  96  ? 20.258  -38.411 -19.586 1.000 8.596  0 96   LEU L CD1 1 ? 
ATOM   2827  C  CD2 . LEU B  2  96  ? 20.087  -40.837 -19.565 1.000 9.373  0 96   LEU L CD2 1 ? 
ATOM   2828  N  N   . ALA B  2  97  ? 22.121  -39.329 -23.848 1.000 7.212  0 97   ALA L N   1 ? 
ATOM   2829  C  CA  . ALA B  2  97  ? 23.556  -39.320 -24.101 1.000 8.019  0 97   ALA L CA  1 ? 
ATOM   2830  C  C   . ALA B  2  97  ? 23.993  -38.027 -24.784 1.000 7.160  0 97   ALA L C   1 ? 
ATOM   2831  O  O   . ALA B  2  97  ? 25.060  -37.499 -24.467 1.000 8.211  0 97   ALA L O   1 ? 
ATOM   2832  C  CB  . ALA B  2  97  ? 23.942  -40.536 -24.910 1.000 8.079  0 97   ALA L CB  1 ? 
ATOM   2833  N  N   . ALA B  2  98  ? 23.231  -37.550 -25.765 1.000 7.432  0 98   ALA L N   1 ? 
ATOM   2834  C  CA  . ALA B  2  98  ? 23.599  -36.309 -26.443 1.000 7.129  0 98   ALA L CA  1 ? 
ATOM   2835  C  C   . ALA B  2  98  ? 23.451  -35.121 -25.512 1.000 8.372  0 98   ALA L C   1 ? 
ATOM   2836  O  O   . ALA B  2  98  ? 24.331  -34.247 -25.475 1.000 7.660  0 98   ALA L O   1 ? 
ATOM   2837  C  CB  . ALA B  2  98  ? 22.760  -36.142 -27.707 1.000 6.956  0 98   ALA L CB  1 ? 
ATOM   2838  N  N   . HIS B  2  99  ? 22.377  -35.099 -24.714 1.000 8.014  0 99   HIS L N   1 ? 
ATOM   2839  C  CA  . HIS B  2  99  ? 22.198  -34.054 -23.733 1.000 7.680  0 99   HIS L CA  1 ? 
ATOM   2840  C  C   . HIS B  2  99  ? 23.406  -33.997 -22.805 1.000 7.771  0 99   HIS L C   1 ? 
ATOM   2841  O  O   . HIS B  2  99  ? 23.982  -32.927 -22.545 1.000 7.929  0 99   HIS L O   1 ? 
ATOM   2842  C  CB  . HIS B  2  99  ? 20.922  -34.246 -22.872 1.000 8.197  0 99   HIS L CB  1 ? 
ATOM   2843  C  CG  . HIS B  2  99  ? 21.034  -33.270 -21.751 1.000 8.507  0 99   HIS L CG  1 ? 
ATOM   2844  N  ND1 . HIS B  2  99  ? 20.733  -31.941 -21.931 1.000 9.137  0 99   HIS L ND1 1 ? 
ATOM   2845  C  CD2 . HIS B  2  99  ? 21.558  -33.393 -20.511 1.000 9.208  0 99   HIS L CD2 1 ? 
ATOM   2846  C  CE1 . HIS B  2  99  ? 21.079  -31.295 -20.820 1.000 8.696  0 99   HIS L CE1 1 ? 
ATOM   2847  N  NE2 . HIS B  2  99  ? 21.598  -32.143 -19.948 1.000 8.659  0 99   HIS L NE2 1 ? 
ATOM   2848  N  N   . THR B  2  100 ? 23.799  -35.166 -22.297 1.000 8.042  0 100  THR L N   1 ? 
ATOM   2849  C  CA  . THR B  2  100 ? 24.850  -35.228 -21.286 1.000 7.874  0 100  THR L CA  1 ? 
ATOM   2850  C  C   . THR B  2  100 ? 26.207  -34.810 -21.871 1.000 8.114  0 100  THR L C   1 ? 
ATOM   2851  O  O   . THR B  2  100 ? 27.031  -34.200 -21.186 1.000 7.918  0 100  THR L O   1 ? 
ATOM   2852  C  CB  . THR B  2  100 ? 24.958  -36.624 -20.674 1.000 8.535  0 100  THR L CB  1 ? 
ATOM   2853  O  OG1 . THR B  2  100 ? 23.686  -36.979 -20.090 1.000 8.639  0 100  THR L OG1 1 ? 
ATOM   2854  C  CG2 . THR B  2  100 ? 26.008  -36.671 -19.590 1.000 8.419  0 100  THR L CG2 1 ? 
ATOM   2855  N  N   . THR B  2  101 ? 26.405  -35.063 -23.164 1.000 7.423  0 101  THR L N   1 ? 
ATOM   2856  C  CA  . THR B  2  101 ? 27.583  -34.574 -23.875 1.000 8.091  0 101  THR L CA  1 ? 
ATOM   2857  C  C   . THR B  2  101 ? 27.662  -33.041 -23.832 1.000 7.571  0 101  THR L C   1 ? 
ATOM   2858  O  O   . THR B  2  101 ? 28.682  -32.452 -23.457 1.000 8.024  0 101  THR L O   1 ? 
ATOM   2859  C  CB  . THR B  2  101 ? 27.607  -35.101 -25.325 1.000 7.769  0 101  THR L CB  1 ? 
ATOM   2860  O  OG1 . THR B  2  101 ? 27.620  -36.542 -25.279 1.000 8.413  0 101  THR L OG1 1 ? 
ATOM   2861  C  CG2 . THR B  2  101 ? 28.786  -34.579 -26.097 1.000 8.488  0 101  THR L CG2 1 ? 
ATOM   2862  N  N   . HIS B  2  102 ? 26.581  -32.369 -24.241 1.000 7.846  0 102  HIS L N   1 ? 
ATOM   2863  C  CA  . HIS B  2  102 ? 26.514  -30.912 -24.139 1.000 7.532  0 102  HIS L CA  1 ? 
ATOM   2864  C  C   . HIS B  2  102 ? 26.780  -30.486 -22.699 1.000 7.965  0 102  HIS L C   1 ? 
ATOM   2865  O  O   . HIS B  2  102 ? 27.476  -29.510 -22.425 1.000 8.589  0 102  HIS L O   1 ? 
ATOM   2866  C  CB  . HIS B  2  102 ? 25.097  -30.447 -24.563 1.000 8.125  0 102  HIS L CB  1 ? 
ATOM   2867  C  CG  . HIS B  2  102 ? 24.485  -29.299 -23.803 1.000 8.117  0 102  HIS L CG  1 ? 
ATOM   2868  N  ND1 . HIS B  2  102 ? 24.740  -27.959 -24.045 1.000 8.468  0 102  HIS L ND1 1 ? 
ATOM   2869  C  CD2 . HIS B  2  102 ? 23.669  -29.344 -22.748 1.000 9.221  0 102  HIS L CD2 1 ? 
ATOM   2870  C  CE1 . HIS B  2  102 ? 24.074  -27.241 -23.142 1.000 9.746  0 102  HIS L CE1 1 ? 
ATOM   2871  N  NE2 . HIS B  2  102 ? 23.393  -28.053 -22.362 1.000 9.420  0 102  HIS L NE2 1 ? 
ATOM   2872  N  N   . ASP B  2  103 ? 26.129  -31.159 -21.749 1.000 7.962  0 103  ASP L N   1 ? 
ATOM   2873  C  CA  . ASP B  2  103 ? 26.146  -30.743 -20.357 1.000 7.489  0 103  ASP L CA  1 ? 
ATOM   2874  C  C   . ASP B  2  103 ? 27.574  -30.761 -19.807 1.000 8.000  0 103  ASP L C   1 ? 
ATOM   2875  O  O   . ASP B  2  103 ? 28.072  -29.765 -19.273 1.000 7.798  0 103  ASP L O   1 ? 
ATOM   2876  C  CB  . ASP B  2  103 ? 25.119  -31.617 -19.628 1.000 8.121  0 103  ASP L CB  1 ? 
ATOM   2877  C  CG  . ASP B  2  103 ? 24.664  -31.118 -18.279 1.000 8.505  0 103  ASP L CG  1 ? 
ATOM   2878  O  OD1 . ASP B  2  103 ? 25.452  -30.435 -17.621 1.000 8.174  0 103  ASP L OD1 1 ? 
ATOM   2879  O  OD2 . ASP B  2  103 ? 23.537  -31.445 -17.890 1.000 8.749  0 103  ASP L OD2 1 ? 
ATOM   2880  N  N   . HIS B  2  104 ? 28.242  -31.911 -19.966 1.000 8.046  0 104  HIS L N   1 ? 
ATOM   2881  C  CA  . HIS B  2  104 ? 29.603  -32.060 -19.455 1.000 7.726  0 104  HIS L CA  1 ? 
ATOM   2882  C  C   . HIS B  2  104 ? 30.570  -31.080 -20.118 1.000 8.173  0 104  HIS L C   1 ? 
ATOM   2883  O  O   . HIS B  2  104 ? 31.407  -30.495 -19.445 1.000 8.350  0 104  HIS L O   1 ? 
ATOM   2884  C  CB  . HIS B  2  104 ? 30.081  -33.504 -19.610 1.000 7.980  0 104  HIS L CB  1 ? 
ATOM   2885  C  CG  . HIS B  2  104 ? 29.456  -34.481 -18.675 1.000 7.377  0 104  HIS L CG  1 ? 
ATOM   2886  N  ND1 . HIS B  2  104 ? 28.755  -34.156 -17.538 1.000 7.613  0 104  HIS L ND1 1 ? 
ATOM   2887  C  CD2 . HIS B  2  104 ? 29.522  -35.844 -18.712 1.000 8.186  0 104  HIS L CD2 1 ? 
ATOM   2888  C  CE1 . HIS B  2  104 ? 28.403  -35.297 -16.923 1.000 8.057  0 104  HIS L CE1 1 ? 
ATOM   2889  N  NE2 . HIS B  2  104 ? 28.881  -36.332 -17.583 1.000 8.422  0 104  HIS L NE2 1 ? 
ATOM   2890  N  N   . ILE B  2  105 ? 30.472  -30.912 -21.439 1.000 7.360  0 105  ILE L N   1 ? 
ATOM   2891  C  CA  . ILE B  2  105 ? 31.379  -29.980 -22.123 1.000 7.533  0 105  ILE L CA  1 ? 
ATOM   2892  C  C   . ILE B  2  105 ? 31.245  -28.567 -21.523 1.000 7.307  0 105  ILE L C   1 ? 
ATOM   2893  O  O   . ILE B  2  105 ? 32.217  -27.898 -21.243 1.000 8.127  0 105  ILE L O   1 ? 
ATOM   2894  C  CB  . ILE B  2  105 ? 31.102  -29.968 -23.635 1.000 8.250  0 105  ILE L CB  1 ? 
ATOM   2895  C  CG1 . ILE B  2  105 ? 31.595  -31.256 -24.311 1.000 9.493  0 105  ILE L CG1 1 ? 
ATOM   2896  C  CG2 . ILE B  2  105 ? 31.719  -28.731 -24.284 1.000 9.602  0 105  ILE L CG2 1 ? 
ATOM   2897  C  CD1 . ILE B  2  105 ? 31.140  -31.444 -25.718 1.000 8.843  0 105  ILE L CD1 1 ? 
ATOM   2898  N  N   . VAL B  2  106 ? 30.007  -28.075 -21.400 1.000 7.725  0 106  VAL L N   1 ? 
ATOM   2899  C  CA  . VAL B  2  106 ? 29.733  -26.770 -20.846 1.000 7.578  0 106  VAL L CA  1 ? 
ATOM   2900  C  C   . VAL B  2  106 ? 30.220  -26.666 -19.409 1.000 7.486  0 106  VAL L C   1 ? 
ATOM   2901  O  O   . VAL B  2  106 ? 30.745  -25.643 -19.025 1.000 8.095  0 106  VAL L O   1 ? 
ATOM   2902  C  CB  . VAL B  2  106 ? 28.228  -26.431 -20.997 1.000 8.105  0 106  VAL L CB  1 ? 
ATOM   2903  C  CG1 . VAL B  2  106 ? 27.793  -25.238 -20.173 1.000 8.470  0 106  VAL L CG1 1 ? 
ATOM   2904  C  CG2 . VAL B  2  106 ? 27.852  -26.226 -22.472 1.000 8.476  0 106  VAL L CG2 1 ? 
ATOM   2905  N  N   . HIS B  2  107 ? 30.063  -27.731 -18.625 1.000 7.218  0 107  HIS L N   1 ? 
ATOM   2906  C  CA  . HIS B  2  107 ? 30.556  -27.713 -17.247 1.000 7.712  0 107  HIS L CA  1 ? 
ATOM   2907  C  C   . HIS B  2  107 ? 32.079  -27.524 -17.207 1.000 8.343  0 107  HIS L C   1 ? 
ATOM   2908  O  O   . HIS B  2  107 ? 32.602  -26.684 -16.456 1.000 8.271  0 107  HIS L O   1 ? 
ATOM   2909  C  CB  . HIS B  2  107 ? 30.166  -28.956 -16.436 1.000 8.126  0 107  HIS L CB  1 ? 
ATOM   2910  C  CG  . HIS B  2  107 ? 30.698  -28.842 -15.047 1.000 7.576  0 107  HIS L CG  1 ? 
ATOM   2911  N  ND1 . HIS B  2  107 ? 31.801  -29.514 -14.566 1.000 8.692  0 107  HIS L ND1 1 ? 
ATOM   2912  C  CD2 . HIS B  2  107 ? 30.321  -27.954 -14.082 1.000 8.419  0 107  HIS L CD2 1 ? 
ATOM   2913  C  CE1 . HIS B  2  107 ? 32.028  -29.081 -13.314 1.000 8.743  0 107  HIS L CE1 1 ? 
ATOM   2914  N  NE2 . HIS B  2  107 ? 31.133  -28.118 -12.993 1.000 8.021  0 107  HIS L NE2 1 ? 
ATOM   2915  N  N   . PHE B  2  108 ? 32.819  -28.268 -18.040 1.000 7.800  0 108  PHE L N   1 ? 
ATOM   2916  C  CA  . PHE B  2  108 ? 34.280  -28.206 -17.984 1.000 7.733  0 108  PHE L CA  1 ? 
ATOM   2917  C  C   . PHE B  2  108 ? 34.758  -26.814 -18.433 1.000 8.517  0 108  PHE L C   1 ? 
ATOM   2918  O  O   . PHE B  2  108 ? 35.635  -26.219 -17.803 1.000 8.513  0 108  PHE L O   1 ? 
ATOM   2919  C  CB  . PHE B  2  108 ? 34.950  -29.287 -18.826 1.000 8.301  0 108  PHE L CB  1 ? 
ATOM   2920  C  CG  . PHE B  2  108 ? 36.456  -29.278 -18.691 1.000 8.373  0 108  PHE L CG  1 ? 
ATOM   2921  C  CD1 . PHE B  2  108 ? 37.097  -30.053 -17.731 1.000 7.896  0 108  PHE L CD1 1 ? 
ATOM   2922  C  CD2 . PHE B  2  108 ? 37.240  -28.528 -19.555 1.000 9.578  0 108  PHE L CD2 1 ? 
ATOM   2923  C  CE1 . PHE B  2  108 ? 38.476  -30.053 -17.619 1.000 9.283  0 108  PHE L CE1 1 ? 
ATOM   2924  C  CE2 . PHE B  2  108 ? 38.618  -28.524 -19.415 1.000 9.473  0 108  PHE L CE2 1 ? 
ATOM   2925  C  CZ  . PHE B  2  108 ? 39.226  -29.312 -18.470 1.000 8.945  0 108  PHE L CZ  1 ? 
ATOM   2926  N  N   . TYR B  2  109 ? 34.137  -26.274 -19.499 1.000 8.631  0 109  TYR L N   1 ? 
ATOM   2927  C  CA  . TYR B  2  109 ? 34.647  -25.044 -20.112 1.000 8.347  0 109  TYR L CA  1 ? 
ATOM   2928  C  C   . TYR B  2  109 ? 33.939  -23.810 -19.554 1.000 7.973  0 109  TYR L C   1 ? 
ATOM   2929  O  O   . TYR B  2  109 ? 34.545  -23.013 -18.839 1.000 8.858  0 109  TYR L O   1 ? 
ATOM   2930  C  CB  . TYR B  2  109 ? 34.590  -25.116 -21.642 1.000 8.861  0 109  TYR L CB  1 ? 
ATOM   2931  C  CG  . TYR B  2  109 ? 35.608  -26.085 -22.182 1.000 8.640  0 109  TYR L CG  1 ? 
ATOM   2932  C  CD1 . TYR B  2  109 ? 36.941  -25.724 -22.207 1.000 9.319  0 109  TYR L CD1 1 ? 
ATOM   2933  C  CD2 . TYR B  2  109 ? 35.276  -27.365 -22.551 1.000 8.865  0 109  TYR L CD2 1 ? 
ATOM   2934  C  CE1 . TYR B  2  109 ? 37.917  -26.592 -22.630 1.000 8.389  0 109  TYR L CE1 1 ? 
ATOM   2935  C  CE2 . TYR B  2  109 ? 36.241  -28.246 -23.001 1.000 8.689  0 109  TYR L CE2 1 ? 
ATOM   2936  C  CZ  . TYR B  2  109 ? 37.572  -27.872 -23.011 1.000 9.213  0 109  TYR L CZ  1 ? 
ATOM   2937  O  OH  . TYR B  2  109 ? 38.531  -28.747 -23.446 1.000 9.952  0 109  TYR L OH  1 ? 
ATOM   2938  N  N   . GLN B  2  110 ? 32.646  -23.620 -19.836 1.000 8.950  0 110  GLN L N   1 ? 
ATOM   2939  C  CA  . GLN B  2  110 ? 31.957  -22.410 -19.457 1.000 9.281  0 110  GLN L CA  1 ? 
ATOM   2940  C  C   . GLN B  2  110 ? 31.762  -22.287 -17.951 1.000 9.358  0 110  GLN L C   1 ? 
ATOM   2941  O  O   . GLN B  2  110 ? 31.743  -21.165 -17.462 1.000 8.794  0 110  GLN L O   1 ? 
ATOM   2942  C  CB  . GLN B  2  110 ? 30.613  -22.291 -20.161 1.000 9.698  0 110  GLN L CB  1 ? 
ATOM   2943  C  CG  . GLN B  2  110 ? 30.702  -21.868 -21.616 1.000 9.418  0 110  GLN L CG  1 ? 
ATOM   2944  C  CD  . GLN B  2  110 ? 31.461  -22.853 -22.459 1.000 8.847  0 110  GLN L CD  1 ? 
ATOM   2945  O  OE1 . GLN B  2  110 ? 31.091  -24.031 -22.520 1.000 9.335  0 110  GLN L OE1 1 ? 
ATOM   2946  N  NE2 . GLN B  2  110 ? 32.465  -22.349 -23.154 1.000 9.221  0 110  GLN L NE2 1 ? 
ATOM   2947  N  N   . LEU B  2  111 ? 31.584  -23.394 -17.228 1.000 9.206  0 111  LEU L N   1 ? 
ATOM   2948  C  CA  . LEU B  2  111 ? 31.336  -23.276 -15.795 1.000 9.401  0 111  LEU L CA  1 ? 
ATOM   2949  C  C   . LEU B  2  111 ? 32.642  -23.361 -14.998 1.000 9.838  0 111  LEU L C   1 ? 
ATOM   2950  O  O   . LEU B  2  111 ? 32.794  -22.628 -14.020 1.000 11.039 0 111  LEU L O   1 ? 
ATOM   2951  C  CB  . LEU B  2  111 ? 30.287  -24.283 -15.329 1.000 9.021  0 111  LEU L CB  1 ? 
ATOM   2952  C  CG  . LEU B  2  111 ? 28.946  -24.205 -16.064 1.000 9.341  0 111  LEU L CG  1 ? 
ATOM   2953  C  CD1 . LEU B  2  111 ? 27.997  -25.262 -15.524 1.000 9.294  0 111  LEU L CD1 1 ? 
ATOM   2954  C  CD2 . LEU B  2  111 ? 28.325  -22.814 -15.977 1.000 9.911  0 111  LEU L CD2 1 ? 
ATOM   2955  N  N   . SER B  2  112 ? 33.582  -24.235 -15.356 1.000 9.186  0 112  SER L N   1 ? 
ATOM   2956  C  CA  . SER B  2  112 ? 34.699  -24.523 -14.473 1.000 9.374  0 112  SER L CA  1 ? 
ATOM   2957  C  C   . SER B  2  112 ? 36.031  -23.905 -14.902 1.000 9.802  0 112  SER L C   1 ? 
ATOM   2958  O  O   . SER B  2  112 ? 36.850  -23.662 -14.002 1.000 10.317 0 112  SER L O   1 ? 
ATOM   2959  C  CB  . SER B  2  112 ? 34.879  -26.040 -14.308 1.000 9.584  0 112  SER L CB  1 ? 
ATOM   2960  O  OG  . SER B  2  112 ? 33.707  -26.595 -13.740 1.000 10.665 0 112  SER L OG  1 ? 
ATOM   2961  N  N   . ALA B  2  113 ? 36.277  -23.729 -16.211 1.000 9.900  0 113  ALA L N   1 ? 
ATOM   2962  C  CA  . ALA B  2  113 ? 37.637  -23.456 -16.648 1.000 9.784  0 113  ALA L CA  1 ? 
ATOM   2963  C  C   . ALA B  2  113 ? 38.201  -22.198 -15.979 1.000 9.983  0 113  ALA L C   1 ? 
ATOM   2964  O  O   . ALA B  2  113 ? 39.392  -22.161 -15.684 1.000 9.940  0 113  ALA L O   1 ? 
ATOM   2965  C  CB  . ALA B  2  113 ? 37.716  -23.319 -18.146 1.000 9.394  0 113  ALA L CB  1 ? 
ATOM   2966  N  N   . LEU B  2  114 ? 37.373  -21.182 -15.745 1.000 9.455  0 114  LEU L N   1 ? 
ATOM   2967  C  CA  . LEU B  2  114 ? 37.884  -19.923 -15.197 1.000 10.638 0 114  LEU L CA  1 ? 
ATOM   2968  C  C   . LEU B  2  114 ? 38.255  -20.008 -13.721 1.000 11.210 0 114  LEU L C   1 ? 
ATOM   2969  O  O   . LEU B  2  114 ? 38.710  -19.013 -13.153 1.000 11.635 0 114  LEU L O   1 ? 
ATOM   2970  C  CB  . LEU B  2  114 ? 36.864  -18.830 -15.505 1.000 11.647 0 114  LEU L CB  1 ? 
ATOM   2971  C  CG  . LEU B  2  114 ? 36.677  -18.511 -16.992 1.000 12.701 0 114  LEU L CG  1 ? 
ATOM   2972  C  CD1 . LEU B  2  114 ? 35.592  -17.446 -17.182 1.000 13.751 0 114  LEU L CD1 1 ? 
ATOM   2973  C  CD2 . LEU B  2  114 ? 37.939  -18.054 -17.674 1.000 15.559 0 114  LEU L CD2 1 ? 
ATOM   2974  N  N   . ASP B  2  115 ? 38.112  -21.186 -13.091 1.000 10.553 0 115  ASP L N   1 ? 
ATOM   2975  C  CA  . ASP B  2  115 ? 38.702  -21.404 -11.783 1.000 10.252 0 115  ASP L CA  1 ? 
ATOM   2976  C  C   . ASP B  2  115 ? 40.204  -21.704 -11.880 1.000 11.072 0 115  ASP L C   1 ? 
ATOM   2977  O  O   . ASP B  2  115 ? 40.892  -21.581 -10.857 1.000 12.162 0 115  ASP L O   1 ? 
ATOM   2978  C  CB  . ASP B  2  115 ? 38.114  -22.648 -11.099 1.000 9.620  0 115  ASP L CB  1 ? 
ATOM   2979  C  CG  . ASP B  2  115 ? 36.659  -22.532 -10.712 1.000 10.268 0 115  ASP L CG  1 ? 
ATOM   2980  O  OD1 . ASP B  2  115 ? 36.106  -21.404 -10.712 1.000 10.680 0 115  ASP L OD1 1 ? 
ATOM   2981  O  OD2 . ASP B  2  115 ? 36.102  -23.633 -10.351 1.000 11.352 0 115  ASP L OD2 1 ? 
ATOM   2982  N  N   . TRP B  2  116 ? 40.652  -22.174 -13.058 1.000 10.381 0 116  TRP L N   1 ? 
ATOM   2983  C  CA  . TRP B  2  116 ? 41.957  -22.784 -13.282 1.000 10.223 0 116  TRP L CA  1 ? 
ATOM   2984  C  C   . TRP B  2  116 ? 42.764  -21.972 -14.294 1.000 10.978 0 116  TRP L C   1 ? 
ATOM   2985  O  O   . TRP B  2  116 ? 43.974  -22.159 -14.390 1.000 11.915 0 116  TRP L O   1 ? 
ATOM   2986  C  CB  . TRP B  2  116 ? 41.799  -24.224 -13.781 1.000 10.274 0 116  TRP L CB  1 ? 
ATOM   2987  C  CG  . TRP B  2  116 ? 40.924  -25.099 -12.934 1.000 10.912 0 116  TRP L CG  1 ? 
ATOM   2988  C  CD1 . TRP B  2  116 ? 39.618  -25.402 -13.188 1.000 10.923 0 116  TRP L CD1 1 ? 
ATOM   2989  C  CD2 . TRP B  2  116 ? 41.294  -25.807 -11.725 1.000 10.674 0 116  TRP L CD2 1 ? 
ATOM   2990  N  NE1 . TRP B  2  116 ? 39.125  -26.201 -12.201 1.000 10.926 0 116  TRP L NE1 1 ? 
ATOM   2991  C  CE2 . TRP B  2  116 ? 40.118  -26.470 -11.296 1.000 10.751 0 116  TRP L CE2 1 ? 
ATOM   2992  C  CE3 . TRP B  2  116 ? 42.463  -25.919 -10.947 1.000 12.235 0 116  TRP L CE3 1 ? 
ATOM   2993  C  CZ2 . TRP B  2  116 ? 40.083  -27.277 -10.174 1.000 10.531 0 116  TRP L CZ2 1 ? 
ATOM   2994  C  CZ3 . TRP B  2  116 ? 42.424  -26.728 -9.830  1.000 12.247 0 116  TRP L CZ3 1 ? 
ATOM   2995  C  CH2 . TRP B  2  116 ? 41.254  -27.385 -9.455  1.000 10.962 0 116  TRP L CH2 1 ? 
ATOM   2996  N  N   . VAL B  2  117 ? 42.085  -21.084 -15.030 1.000 10.905 0 117  VAL L N   1 ? 
ATOM   2997  C  CA  . VAL B  2  117 ? 42.617  -20.426 -16.214 1.000 10.872 0 117  VAL L CA  1 ? 
ATOM   2998  C  C   . VAL B  2  117 ? 42.565  -18.937 -15.962 1.000 11.779 0 117  VAL L C   1 ? 
ATOM   2999  O  O   . VAL B  2  117 ? 41.567  -18.412 -15.487 1.000 11.830 0 117  VAL L O   1 ? 
ATOM   3000  C  CB  . VAL B  2  117 ? 41.811  -20.823 -17.472 1.000 11.222 0 117  VAL L CB  1 ? 
ATOM   3001  C  CG1 . VAL B  2  117 ? 42.137  -19.961 -18.688 1.000 11.949 0 117  VAL L CG1 1 ? 
ATOM   3002  C  CG2 . VAL B  2  117 ? 41.993  -22.280 -17.816 1.000 10.682 0 117  VAL L CG2 1 ? 
ATOM   3003  N  N   . ASP B  2  118 ? 43.662  -18.266 -16.327 1.000 13.503 0 118  ASP L N   1 ? 
ATOM   3004  C  CA  . ASP B  2  118 ? 43.847  -16.841 -16.101 1.000 14.050 0 118  ASP L CA  1 ? 
ATOM   3005  C  C   . ASP B  2  118 ? 43.946  -16.135 -17.457 1.000 14.213 0 118  ASP L C   1 ? 
ATOM   3006  O  O   . ASP B  2  118 ? 44.949  -16.275 -18.172 1.000 13.860 0 118  ASP L O   1 ? 
ATOM   3007  C  CB  . ASP B  2  118 ? 45.092  -16.645 -15.235 1.000 15.199 0 118  ASP L CB  1 ? 
ATOM   3008  C  CG  . ASP B  2  118 ? 45.482  -15.191 -14.962 1.000 17.516 0 118  ASP L CG  1 ? 
ATOM   3009  O  OD1 . ASP B  2  118 ? 45.017  -14.331 -15.673 1.000 18.169 0 118  ASP L OD1 1 ? 
ATOM   3010  O  OD2 . ASP B  2  118 ? 46.311  -14.973 -14.018 1.000 18.679 0 118  ASP L OD2 1 ? 
ATOM   3011  N  N   . ILE B  2  119 ? 42.896  -15.401 -17.815 1.000 15.609 0 119  ILE L N   1 ? 
ATOM   3012  C  CA  . ILE B  2  119 ? 42.861  -14.802 -19.151 1.000 19.032 0 119  ILE L CA  1 ? 
ATOM   3013  C  C   . ILE B  2  119 ? 43.931  -13.705 -19.306 1.000 19.801 0 119  ILE L C   1 ? 
ATOM   3014  O  O   . ILE B  2  119 ? 44.405  -13.504 -20.428 1.000 20.603 0 119  ILE L O   1 ? 
ATOM   3015  C  CB  . ILE B  2  119 ? 41.470  -14.267 -19.534 1.000 21.696 0 119  ILE L CB  1 ? 
ATOM   3016  C  CG1 . ILE B  2  119 ? 41.112  -13.043 -18.683 1.000 24.412 0 119  ILE L CG1 1 ? 
ATOM   3017  C  CG2 . ILE B  2  119 ? 40.438  -15.365 -19.447 1.000 21.338 0 119  ILE L CG2 1 ? 
ATOM   3018  C  CD1 . ILE B  2  119 ? 39.977  -12.210 -19.240 1.000 27.941 0 119  ILE L CD1 1 ? 
ATOM   3019  N  N   . THR B  2  120 ? 44.305  -12.980 -18.238 1.000 19.699 0 120  THR L N   1 ? 
ATOM   3020  C  CA  . THR B  2  120 ? 45.352  -11.954 -18.297 1.000 20.325 0 120  THR L CA  1 ? 
ATOM   3021  C  C   . THR B  2  120 ? 46.675  -12.571 -18.697 1.000 19.471 0 120  THR L C   1 ? 
ATOM   3022  O  O   . THR B  2  120 ? 47.431  -12.047 -19.522 1.000 18.807 0 120  THR L O   1 ? 
ATOM   3023  C  CB  . THR B  2  120 ? 45.610  -11.292 -16.930 1.000 22.526 0 120  THR L CB  1 ? 
ATOM   3024  O  OG1 . THR B  2  120 ? 44.404  -10.641 -16.595 1.000 24.175 0 120  THR L OG1 1 ? 
ATOM   3025  C  CG2 . THR B  2  120 ? 46.723  -10.255 -16.899 1.000 27.433 0 120  THR L CG2 1 ? 
ATOM   3026  N  N   . SER B  2  121 ? 46.970  -13.698 -18.069 1.000 16.010 0 121  SER L N   1 ? 
ATOM   3027  C  CA  . SER B  2  121 ? 48.142  -14.464 -18.409 1.000 15.802 0 121  SER L CA  1 ? 
ATOM   3028  C  C   . SER B  2  121 ? 48.092  -14.929 -19.869 1.000 16.078 0 121  SER L C   1 ? 
ATOM   3029  O  O   . SER B  2  121 ? 49.122  -14.908 -20.533 1.000 15.079 0 121  SER L O   1 ? 
ATOM   3030  C  CB  . SER B  2  121 ? 48.309  -15.588 -17.421 1.000 16.383 0 121  SER L CB  1 ? 
ATOM   3031  O  OG  . SER B  2  121 ? 49.311  -16.465 -17.794 1.000 15.459 0 121  SER L OG  1 ? 
ATOM   3032  N  N   . ALA B  2  122 ? 46.903  -15.287 -20.403 1.000 15.864 0 122  ALA L N   1 ? 
ATOM   3033  C  CA  . ALA B  2  122 ? 46.813  -15.733 -21.785 1.000 15.769 0 122  ALA L CA  1 ? 
ATOM   3034  C  C   . ALA B  2  122 ? 47.309  -14.648 -22.744 1.000 15.134 0 122  ALA L C   1 ? 
ATOM   3035  O  O   . ALA B  2  122 ? 47.815  -14.993 -23.802 1.000 14.716 0 122  ALA L O   1 ? 
ATOM   3036  C  CB  . ALA B  2  122 ? 45.395  -16.171 -22.141 1.000 17.048 0 122  ALA L CB  1 ? 
ATOM   3037  N  N   . LEU B  2  123 ? 47.128  -13.370 -22.416 1.000 16.428 0 123  LEU L N   1 ? 
ATOM   3038  C  CA  . LEU B  2  123 ? 47.567  -12.263 -23.270 1.000 17.915 0 123  LEU L CA  1 ? 
ATOM   3039  C  C   . LEU B  2  123 ? 49.089  -12.193 -23.408 1.000 19.894 0 123  LEU L C   1 ? 
ATOM   3040  O  O   . LEU B  2  123 ? 49.587  -11.611 -24.376 1.000 21.314 0 123  LEU L O   1 ? 
ATOM   3041  C  CB  . LEU B  2  123 ? 47.057  -10.956 -22.667 1.000 21.433 0 123  LEU L CB  1 ? 
ATOM   3042  C  CG  . LEU B  2  123 ? 45.552  -10.758 -22.755 1.000 22.932 0 123  LEU L CG  1 ? 
ATOM   3043  C  CD1 . LEU B  2  123 ? 45.160  -9.506  -21.987 1.000 24.771 0 123  LEU L CD1 1 ? 
ATOM   3044  C  CD2 . LEU B  2  123 ? 45.122  -10.697 -24.229 1.000 24.809 0 123  LEU L CD2 1 ? 
ATOM   3045  N  N   . GLN B  2  124 ? 49.826  -12.767 -22.448 1.000 18.574 0 124  GLN L N   1 ? 
ATOM   3046  C  CA  . GLN B  2  124 ? 51.281  -12.794 -22.499 1.000 19.104 0 124  GLN L CA  1 ? 
ATOM   3047  C  C   . GLN B  2  124 ? 51.800  -13.992 -23.285 1.000 19.379 0 124  GLN L C   1 ? 
ATOM   3048  O  O   . GLN B  2  124 ? 53.009  -14.138 -23.480 1.000 20.151 0 124  GLN L O   1 ? 
ATOM   3049  C  CB  . GLN B  2  124 ? 51.863  -12.832 -21.075 1.000 22.582 0 124  GLN L CB  1 ? 
ATOM   3050  C  CG  . GLN B  2  124 ? 51.553  -11.608 -20.232 1.000 25.834 0 124  GLN L CG  1 ? 
ATOM   3051  C  CD  . GLN B  2  124 ? 52.043  -10.348 -20.905 1.000 35.918 0 124  GLN L CD  1 ? 
ATOM   3052  O  OE1 . GLN B  2  124 ? 53.213  -10.222 -21.278 1.000 47.282 0 124  GLN L OE1 1 ? 
ATOM   3053  N  NE2 . GLN B  2  124 ? 51.136  -9.408  -21.113 1.000 40.168 0 124  GLN L NE2 1 ? 
ATOM   3054  N  N   . ALA B  2  125 ? 50.914  -14.908 -23.718 1.000 15.814 0 125  ALA L N   1 ? 
ATOM   3055  C  CA  . ALA B  2  125 ? 51.364  -16.141 -24.329 1.000 16.273 0 125  ALA L CA  1 ? 
ATOM   3056  C  C   . ALA B  2  125 ? 51.999  -15.916 -25.708 1.000 14.825 0 125  ALA L C   1 ? 
ATOM   3057  O  O   . ALA B  2  125 ? 51.578  -15.053 -26.480 1.000 14.371 0 125  ALA L O   1 ? 
ATOM   3058  C  CB  . ALA B  2  125 ? 50.183  -17.093 -24.465 1.000 14.964 0 125  ALA L CB  1 ? 
ATOM   3059  N  N   . ASP B  2  126 ? 52.909  -16.805 -26.057 1.000 15.549 0 126  ASP L N   1 ? 
ATOM   3060  C  CA  . ASP B  2  126 ? 53.436  -16.939 -27.403 1.000 16.878 0 126  ASP L CA  1 ? 
ATOM   3061  C  C   . ASP B  2  126 ? 52.601  -18.012 -28.097 1.000 15.187 0 126  ASP L C   1 ? 
ATOM   3062  O  O   . ASP B  2  126 ? 52.662  -19.198 -27.748 1.000 14.681 0 126  ASP L O   1 ? 
ATOM   3063  C  CB  . ASP B  2  126 ? 54.925  -17.260 -27.361 1.000 18.175 0 126  ASP L CB  1 ? 
ATOM   3064  C  CG  . ASP B  2  126 ? 55.588  -17.582 -28.693 1.000 24.057 0 126  ASP L CG  1 ? 
ATOM   3065  O  OD1 . ASP B  2  126 ? 54.951  -18.112 -29.582 1.000 20.398 0 126  ASP L OD1 1 ? 
ATOM   3066  O  OD2 . ASP B  2  126 ? 56.838  -17.480 -28.745 1.000 32.966 0 126  ASP L OD2 1 ? 
ATOM   3067  N  N   . PRO B  2  127 ? 51.732  -17.629 -29.064 1.000 15.681 0 127  PRO L N   1 ? 
ATOM   3068  C  CA  . PRO B  2  127 ? 50.831  -18.606 -29.666 1.000 14.559 0 127  PRO L CA  1 ? 
ATOM   3069  C  C   . PRO B  2  127 ? 51.545  -19.784 -30.326 1.000 15.494 0 127  PRO L C   1 ? 
ATOM   3070  O  O   . PRO B  2  127 ? 51.027  -20.907 -30.366 1.000 15.837 0 127  PRO L O   1 ? 
ATOM   3071  C  CB  . PRO B  2  127 ? 50.030  -17.762 -30.675 1.000 15.181 0 127  PRO L CB  1 ? 
ATOM   3072  C  CG  . PRO B  2  127 ? 50.095  -16.382 -30.164 1.000 15.692 0 127  PRO L CG  1 ? 
ATOM   3073  C  CD  . PRO B  2  127 ? 51.498  -16.269 -29.585 1.000 15.515 0 127  PRO L CD  1 ? 
ATOM   3074  N  N   . THR B  2  128 ? 52.763  -19.567 -30.863 1.000 16.007 0 128  THR L N   1 ? 
ATOM   3075  C  CA  . THR B  2  128 ? 53.491  -20.652 -31.488 1.000 16.026 0 128  THR L CA  1 ? 
ATOM   3076  C  C   . THR B  2  128 ? 53.994  -21.661 -30.455 1.000 14.217 0 128  THR L C   1 ? 
ATOM   3077  O  O   . THR B  2  128 ? 53.916  -22.861 -30.670 1.000 15.131 0 128  THR L O   1 ? 
ATOM   3078  C  CB  . THR B  2  128 ? 54.651  -20.137 -32.369 1.000 18.575 0 128  THR L CB  1 ? 
ATOM   3079  O  OG1 . THR B  2  128 ? 54.103  -19.288 -33.388 1.000 19.554 0 128  THR L OG1 1 ? 
ATOM   3080  C  CG2 . THR B  2  128 ? 55.446  -21.251 -33.007 1.000 19.797 0 128  THR L CG2 1 ? 
ATOM   3081  N  N   . LYS B  2  129 ? 54.557  -21.169 -29.340 1.000 15.925 0 129  LYS L N   1 ? 
ATOM   3082  C  CA  . LYS B  2  129 ? 54.963  -22.044 -28.253 1.000 16.993 0 129  LYS L CA  1 ? 
ATOM   3083  C  C   . LYS B  2  129 ? 53.764  -22.830 -27.737 1.000 14.689 0 129  LYS L C   1 ? 
ATOM   3084  O  O   . LYS B  2  129 ? 53.875  -24.017 -27.496 1.000 14.025 0 129  LYS L O   1 ? 
ATOM   3085  C  CB  . LYS B  2  129 ? 55.589  -21.240 -27.116 1.000 21.574 0 129  LYS L CB  1 ? 
ATOM   3086  C  CG  . LYS B  2  129 ? 57.000  -20.732 -27.405 1.000 30.068 0 129  LYS L CG  1 ? 
ATOM   3087  C  CD  . LYS B  2  129 ? 57.584  -19.914 -26.250 1.000 36.485 0 129  LYS L CD  1 ? 
ATOM   3088  C  CE  . LYS B  2  129 ? 58.901  -19.237 -26.592 1.000 43.688 0 129  LYS L CE  1 ? 
ATOM   3089  N  NZ  . LYS B  2  129 ? 58.947  -17.868 -26.019 1.000 49.411 0 129  LYS L NZ  1 ? 
ATOM   3090  N  N   . ALA B  2  130 ? 52.611  -22.160 -27.627 1.000 14.290 0 130  ALA L N   1 ? 
ATOM   3091  C  CA  . ALA B  2  130 ? 51.401  -22.837 -27.174 1.000 13.636 0 130  ALA L CA  1 ? 
ATOM   3092  C  C   . ALA B  2  130 ? 51.034  -24.011 -28.068 1.000 14.761 0 130  ALA L C   1 ? 
ATOM   3093  O  O   . ALA B  2  130 ? 50.786  -25.102 -27.564 1.000 14.469 0 130  ALA L O   1 ? 
ATOM   3094  C  CB  . ALA B  2  130 ? 50.270  -21.862 -27.108 1.000 16.094 0 130  ALA L CB  1 ? 
ATOM   3095  N  N   . SER B  2  131 ? 51.005  -23.795 -29.395 1.000 13.638 0 131  SER L N   1 ? 
ATOM   3096  C  CA  . SER B  2  131 ? 50.724  -24.877 -30.323 1.000 13.688 0 131  SER L CA  1 ? 
ATOM   3097  C  C   . SER B  2  131 ? 51.743  -26.021 -30.183 1.000 15.422 0 131  SER L C   1 ? 
ATOM   3098  O  O   . SER B  2  131 ? 51.382  -27.184 -30.235 1.000 14.720 0 131  SER L O   1 ? 
ATOM   3099  C  CB  . SER B  2  131 ? 50.662  -24.327 -31.771 1.000 14.173 0 131  SER L CB  1 ? 
ATOM   3100  O  OG  . SER B  2  131 ? 50.384  -25.338 -32.722 1.000 16.286 0 131  SER L OG  1 ? 
ATOM   3101  N  N   . GLU B  2  132 ? 53.027  -25.679 -30.043 1.000 15.636 0 132  GLU L N   1 ? 
ATOM   3102  C  CA  . GLU B  2  132 ? 54.071  -26.689 -30.016 1.000 18.261 0 132  GLU L CA  1 ? 
ATOM   3103  C  C   . GLU B  2  132 ? 53.946  -27.575 -28.777 1.000 17.115 0 132  GLU L C   1 ? 
ATOM   3104  O  O   . GLU B  2  132 ? 54.283  -28.729 -28.830 1.000 19.081 0 132  GLU L O   1 ? 
ATOM   3105  C  CB  . GLU B  2  132 ? 55.442  -25.998 -30.070 1.000 22.840 0 132  GLU L CB  1 ? 
ATOM   3106  C  CG  . GLU B  2  132 ? 56.601  -26.922 -30.433 1.000 30.079 0 132  GLU L CG  1 ? 
ATOM   3107  C  CD  . GLU B  2  132 ? 56.589  -27.424 -31.878 1.000 35.355 0 132  GLU L CD  1 ? 
ATOM   3108  O  OE1 . GLU B  2  132 ? 55.921  -26.796 -32.743 1.000 42.807 0 132  GLU L OE1 1 ? 
ATOM   3109  O  OE2 . GLU B  2  132 ? 57.190  -28.483 -32.130 1.000 47.845 0 132  GLU L OE2 1 ? 
ATOM   3110  N  N   . MET B  2  133 ? 53.454  -27.038 -27.676 1.000 17.932 0 133  MET L N   1 ? 
ATOM   3111  C  CA  . MET B  2  133 ? 53.233  -27.804 -26.448 1.000 21.105 0 133  MET L CA  1 ? 
ATOM   3112  C  C   . MET B  2  133 ? 52.290  -28.979 -26.687 1.000 19.301 0 133  MET L C   1 ? 
ATOM   3113  O  O   . MET B  2  133 ? 52.304  -29.926 -25.915 1.000 20.039 0 133  MET L O   1 ? 
ATOM   3114  C  CB  . MET B  2  133 ? 52.556  -26.956 -25.372 1.000 22.658 0 133  MET L CB  1 ? 
ATOM   3115  C  CG  . MET B  2  133 ? 53.467  -25.967 -24.754 1.000 30.380 0 133  MET L CG  1 ? 
ATOM   3116  S  SD  . MET B  2  133 ? 52.538  -25.105 -23.444 1.000 32.509 0 133  MET L SD  1 ? 
ATOM   3117  C  CE  . MET B  2  133 ? 53.079  -26.029 -22.005 1.000 34.632 0 133  MET L CE  1 ? 
ATOM   3118  N  N   . LEU B  2  134 ? 51.420  -28.901 -27.698 1.000 17.587 0 134  LEU L N   1 ? 
ATOM   3119  C  CA  . LEU B  2  134 ? 50.421  -29.937 -27.869 1.000 17.010 0 134  LEU L CA  1 ? 
ATOM   3120  C  C   . LEU B  2  134 ? 50.840  -30.978 -28.910 1.000 18.345 0 134  LEU L C   1 ? 
ATOM   3121  O  O   . LEU B  2  134 ? 50.111  -31.927 -29.155 1.000 18.612 0 134  LEU L O   1 ? 
ATOM   3122  C  CB  . LEU B  2  134 ? 49.095  -29.248 -28.232 1.000 15.369 0 134  LEU L CB  1 ? 
ATOM   3123  C  CG  . LEU B  2  134 ? 48.491  -28.382 -27.122 1.000 15.270 0 134  LEU L CG  1 ? 
ATOM   3124  C  CD1 . LEU B  2  134 ? 47.249  -27.660 -27.604 1.000 15.291 0 134  LEU L CD1 1 ? 
ATOM   3125  C  CD2 . LEU B  2  134 ? 48.132  -29.227 -25.914 1.000 16.762 0 134  LEU L CD2 1 ? 
ATOM   3126  N  N   . LYS B  2  135 ? 52.017  -30.809 -29.537 1.000 22.721 0 135  LYS L N   1 ? 
ATOM   3127  C  CA  . LYS B  2  135 ? 52.480  -31.791 -30.521 1.000 25.201 0 135  LYS L CA  1 ? 
ATOM   3128  C  C   . LYS B  2  135 ? 52.676  -33.145 -29.871 1.000 24.610 0 135  LYS L C   1 ? 
ATOM   3129  O  O   . LYS B  2  135 ? 53.226  -33.204 -28.787 1.000 28.657 0 135  LYS L O   1 ? 
ATOM   3130  C  CB  . LYS B  2  135 ? 53.841  -31.379 -31.079 1.000 27.754 0 135  LYS L CB  1 ? 
ATOM   3131  C  CG  . LYS B  2  135 ? 53.798  -30.102 -31.866 1.000 27.734 0 135  LYS L CG  1 ? 
ATOM   3132  C  CD  . LYS B  2  135 ? 53.147  -30.316 -33.210 1.000 33.211 0 135  LYS L CD  1 ? 
ATOM   3133  C  CE  . LYS B  2  135 ? 52.849  -29.009 -33.911 1.000 34.875 0 135  LYS L CE  1 ? 
ATOM   3134  N  NZ  . LYS B  2  135 ? 51.609  -29.123 -34.704 1.000 32.595 0 135  LYS L NZ  1 ? 
ATOM   3135  N  N   . GLY B  2  136 ? 52.131  -34.204 -30.469 1.000 27.897 0 136  GLY L N   1 ? 
ATOM   3136  C  CA  . GLY B  2  136 ? 52.196  -35.532 -29.874 1.000 31.365 0 136  GLY L CA  1 ? 
ATOM   3137  C  C   . GLY B  2  136 ? 51.270  -35.743 -28.678 1.000 35.295 0 136  GLY L C   1 ? 
ATOM   3138  O  O   . GLY B  2  136 ? 51.273  -36.797 -28.050 1.000 37.362 0 136  GLY L O   1 ? 
ATOM   3139  N  N   . VAL B  2  137 ? 50.463  -34.737 -28.336 1.000 29.003 0 137  VAL L N   1 ? 
ATOM   3140  C  CA  . VAL B  2  137 ? 49.562  -34.869 -27.214 1.000 24.718 0 137  VAL L CA  1 ? 
ATOM   3141  C  C   . VAL B  2  137 ? 48.105  -34.850 -27.689 1.000 19.322 0 137  VAL L C   1 ? 
ATOM   3142  O  O   . VAL B  2  137 ? 47.210  -35.361 -27.044 1.000 21.560 0 137  VAL L O   1 ? 
ATOM   3143  C  CB  . VAL B  2  137 ? 49.824  -33.711 -26.253 1.000 26.688 0 137  VAL L CB  1 ? 
ATOM   3144  C  CG1 . VAL B  2  137 ? 48.952  -33.848 -25.041 1.000 24.224 0 137  VAL L CG1 1 ? 
ATOM   3145  C  CG2 . VAL B  2  137 ? 51.297  -33.610 -25.881 1.000 32.799 0 137  VAL L CG2 1 ? 
ATOM   3146  N  N   . SER B  2  138 ? 47.856  -34.160 -28.801 1.000 15.838 0 138  SER L N   1 ? 
ATOM   3147  C  CA  . SER B  2  138 ? 46.545  -34.072 -29.425 1.000 13.782 0 138  SER L CA  1 ? 
ATOM   3148  C  C   . SER B  2  138 ? 46.719  -34.062 -30.929 1.000 13.980 0 138  SER L C   1 ? 
ATOM   3149  O  O   . SER B  2  138 ? 47.722  -33.505 -31.405 1.000 16.999 0 138  SER L O   1 ? 
ATOM   3150  C  CB  . SER B  2  138 ? 45.846  -32.805 -29.012 1.000 12.448 0 138  SER L CB  1 ? 
ATOM   3151  O  OG  . SER B  2  138 ? 44.610  -32.655 -29.714 1.000 12.677 0 138  SER L OG  1 ? 
ATOM   3152  N  N   . THR B  2  139 ? 45.748  -34.631 -31.629 1.000 12.606 0 139  THR L N   1 ? 
ATOM   3153  C  CA  . THR B  2  139 ? 45.642  -34.534 -33.076 1.000 13.199 0 139  THR L CA  1 ? 
ATOM   3154  C  C   . THR B  2  139 ? 44.537  -33.563 -33.501 1.000 12.173 0 139  THR L C   1 ? 
ATOM   3155  O  O   . THR B  2  139 ? 44.169  -33.523 -34.691 1.000 12.270 0 139  THR L O   1 ? 
ATOM   3156  C  CB  . THR B  2  139 ? 45.353  -35.912 -33.699 1.000 15.094 0 139  THR L CB  1 ? 
ATOM   3157  O  OG1 . THR B  2  139 ? 44.085  -36.376 -33.237 1.000 16.472 0 139  THR L OG1 1 ? 
ATOM   3158  C  CG2 . THR B  2  139 ? 46.422  -36.946 -33.368 1.000 16.352 0 139  THR L CG2 1 ? 
ATOM   3159  N  N   . TRP B  2  140 ? 44.036  -32.734 -32.574 1.000 12.425 0 140  TRP L N   1 ? 
ATOM   3160  C  CA  . TRP B  2  140 ? 42.966  -31.784 -32.883 1.000 11.156 0 140  TRP L CA  1 ? 
ATOM   3161  C  C   . TRP B  2  140 ? 43.435  -30.844 -33.989 1.000 11.005 0 140  TRP L C   1 ? 
ATOM   3162  O  O   . TRP B  2  140 ? 44.571  -30.354 -33.923 1.000 10.788 0 140  TRP L O   1 ? 
ATOM   3163  C  CB  . TRP B  2  140 ? 42.645  -30.944 -31.646 1.000 10.591 0 140  TRP L CB  1 ? 
ATOM   3164  C  CG  . TRP B  2  140 ? 41.555  -29.922 -31.804 1.000 9.766  0 140  TRP L CG  1 ? 
ATOM   3165  C  CD1 . TRP B  2  140 ? 41.647  -28.631 -31.378 1.000 10.423 0 140  TRP L CD1 1 ? 
ATOM   3166  C  CD2 . TRP B  2  140 ? 40.184  -30.107 -32.221 1.000 9.443  0 140  TRP L CD2 1 ? 
ATOM   3167  N  NE1 . TRP B  2  140 ? 40.447  -27.994 -31.507 1.000 9.910  0 140  TRP L NE1 1 ? 
ATOM   3168  C  CE2 . TRP B  2  140 ? 39.548  -28.855 -32.045 1.000 9.984  0 140  TRP L CE2 1 ? 
ATOM   3169  C  CE3 . TRP B  2  140 ? 39.439  -31.168 -32.756 1.000 10.136 0 140  TRP L CE3 1 ? 
ATOM   3170  C  CZ2 . TRP B  2  140 ? 38.228  -28.654 -32.375 1.000 9.677  0 140  TRP L CZ2 1 ? 
ATOM   3171  C  CZ3 . TRP B  2  140 ? 38.108  -30.974 -33.047 1.000 10.327 0 140  TRP L CZ3 1 ? 
ATOM   3172  C  CH2 . TRP B  2  140 ? 37.507  -29.738 -32.842 1.000 9.843  0 140  TRP L CH2 1 ? 
ATOM   3173  N  N   . HIS B  2  141 ? 42.527  -30.543 -34.921 1.000 9.914  0 141  HIS L N   1 ? 
ATOM   3174  C  CA  . HIS B  2  141 ? 42.845  -29.751 -36.106 1.000 10.475 0 141  HIS L CA  1 ? 
ATOM   3175  C  C   . HIS B  2  141 ? 42.818  -28.234 -35.875 1.000 10.420 0 141  HIS L C   1 ? 
ATOM   3176  O  O   . HIS B  2  141 ? 43.141  -27.506 -36.807 1.000 10.768 0 141  HIS L O   1 ? 
ATOM   3177  C  CB  . HIS B  2  141 ? 41.952  -30.135 -37.283 1.000 10.471 0 141  HIS L CB  1 ? 
ATOM   3178  C  CG  . HIS B  2  141 ? 40.519  -29.734 -37.191 1.000 11.146 0 141  HIS L CG  1 ? 
ATOM   3179  N  ND1 . HIS B  2  141 ? 39.766  -29.563 -38.335 1.000 12.326 0 141  HIS L ND1 1 ? 
ATOM   3180  C  CD2 . HIS B  2  141 ? 39.685  -29.475 -36.154 1.000 11.616 0 141  HIS L CD2 1 ? 
ATOM   3181  C  CE1 . HIS B  2  141 ? 38.510  -29.240 -37.981 1.000 12.710 0 141  HIS L CE1 1 ? 
ATOM   3182  N  NE2 . HIS B  2  141 ? 38.457  -29.135 -36.649 1.000 11.123 0 141  HIS L NE2 1 ? 
ATOM   3183  N  N   . LEU B  2  142 ? 42.416  -27.749 -34.677 1.000 10.188 0 142  LEU L N   1 ? 
ATOM   3184  C  CA  . LEU B  2  142 ? 42.280  -26.333 -34.402 1.000 9.980  0 142  LEU L CA  1 ? 
ATOM   3185  C  C   . LEU B  2  142 ? 43.128  -25.892 -33.208 1.000 10.254 0 142  LEU L C   1 ? 
ATOM   3186  O  O   . LEU B  2  142 ? 42.709  -25.090 -32.369 1.000 10.849 0 142  LEU L O   1 ? 
ATOM   3187  C  CB  . LEU B  2  142 ? 40.801  -26.021 -34.205 1.000 11.003 0 142  LEU L CB  1 ? 
ATOM   3188  C  CG  . LEU B  2  142 ? 40.002  -25.793 -35.477 1.000 10.456 0 142  LEU L CG  1 ? 
ATOM   3189  C  CD1 . LEU B  2  142 ? 38.512  -25.775 -35.173 1.000 11.140 0 142  LEU L CD1 1 ? 
ATOM   3190  C  CD2 . LEU B  2  142 ? 40.386  -24.463 -36.147 1.000 11.275 0 142  LEU L CD2 1 ? 
ATOM   3191  N  N   . ASN B  2  143 ? 44.393  -26.342 -33.261 1.000 10.435 0 143  ASN L N   1 ? 
ATOM   3192  C  CA  . ASN B  2  143 ? 45.430  -25.995 -32.292 1.000 11.145 0 143  ASN L CA  1 ? 
ATOM   3193  C  C   . ASN B  2  143 ? 46.594  -25.206 -32.907 1.000 12.210 0 143  ASN L C   1 ? 
ATOM   3194  O  O   . ASN B  2  143 ? 47.666  -25.091 -32.292 1.000 12.128 0 143  ASN L O   1 ? 
ATOM   3195  C  CB  . ASN B  2  143 ? 45.942  -27.257 -31.569 1.000 12.775 0 143  ASN L CB  1 ? 
ATOM   3196  C  CG  . ASN B  2  143 ? 45.025  -27.681 -30.431 1.000 11.697 0 143  ASN L CG  1 ? 
ATOM   3197  O  OD1 . ASN B  2  143 ? 44.317  -26.858 -29.853 1.000 12.044 0 143  ASN L OD1 1 ? 
ATOM   3198  N  ND2 . ASN B  2  143 ? 45.063  -28.968 -30.114 1.000 11.365 0 143  ASN L ND2 1 ? 
ATOM   3199  N  N   . SER B  2  144 ? 46.367  -24.597 -34.075 1.000 12.218 0 144  SER L N   1 ? 
ATOM   3200  C  CA  . SER B  2  144 ? 47.459  -23.915 -34.760 1.000 11.874 0 144  SER L CA  1 ? 
ATOM   3201  C  C   . SER B  2  144 ? 47.795  -22.613 -34.067 1.000 12.280 0 144  SER L C   1 ? 
ATOM   3202  O  O   . SER B  2  144 ? 46.981  -22.006 -33.359 1.000 11.690 0 144  SER L O   1 ? 
ATOM   3203  C  CB  . SER B  2  144 ? 47.130  -23.631 -36.213 1.000 12.287 0 144  SER L CB  1 ? 
ATOM   3204  O  OG  . SER B  2  144 ? 46.044  -22.696 -36.262 1.000 13.552 0 144  SER L OG  1 ? 
ATOM   3205  N  N   . PRO B  2  145 ? 49.033  -22.084 -34.280 1.000 11.879 0 145  PRO L N   1 ? 
ATOM   3206  C  CA  . PRO B  2  145 ? 49.343  -20.751 -33.792 1.000 11.805 0 145  PRO L CA  1 ? 
ATOM   3207  C  C   . PRO B  2  145 ? 48.379  -19.703 -34.338 1.000 11.942 0 145  PRO L C   1 ? 
ATOM   3208  O  O   . PRO B  2  145 ? 48.039  -18.777 -33.630 1.000 13.767 0 145  PRO L O   1 ? 
ATOM   3209  C  CB  . PRO B  2  145 ? 50.790  -20.540 -34.263 1.000 13.826 0 145  PRO L CB  1 ? 
ATOM   3210  C  CG  . PRO B  2  145 ? 51.338  -21.922 -34.473 1.000 13.480 0 145  PRO L CG  1 ? 
ATOM   3211  C  CD  . PRO B  2  145 ? 50.167  -22.725 -34.983 1.000 13.402 0 145  PRO L CD  1 ? 
ATOM   3212  N  N   . GLU B  2  146 ? 47.887  -19.898 -35.559 1.000 11.875 0 146  GLU L N   1 ? 
ATOM   3213  C  CA  . GLU B  2  146 ? 46.985  -18.939 -36.175 1.000 11.721 0 146  GLU L CA  1 ? 
ATOM   3214  C  C   . GLU B  2  146 ? 45.614  -18.902 -35.475 1.000 11.564 0 146  GLU L C   1 ? 
ATOM   3215  O  O   . GLU B  2  146 ? 45.096  -17.807 -35.202 1.000 12.574 0 146  GLU L O   1 ? 
ATOM   3216  C  CB  . GLU B  2  146 ? 46.831  -19.249 -37.675 1.000 12.780 0 146  GLU L CB  1 ? 
ATOM   3217  C  CG  . GLU B  2  146 ? 48.084  -19.020 -38.513 1.000 13.276 0 146  GLU L CG  1 ? 
ATOM   3218  C  CD  . GLU B  2  146 ? 49.232  -20.000 -38.372 1.000 16.225 0 146  GLU L CD  1 ? 
ATOM   3219  O  OE1 . GLU B  2  146 ? 49.045  -21.076 -37.798 1.000 14.374 0 146  GLU L OE1 1 ? 
ATOM   3220  O  OE2 . GLU B  2  146 ? 50.346  -19.684 -38.889 1.000 16.345 0 146  GLU L OE2 1 ? 
ATOM   3221  N  N   . GLU B  2  147 ? 45.094  -20.088 -35.088 1.000 11.554 0 147  GLU L N   1 ? 
ATOM   3222  C  CA  . GLU B  2  147 ? 43.883  -20.147 -34.287 1.000 12.077 0 147  GLU L CA  1 ? 
ATOM   3223  C  C   . GLU B  2  147 ? 44.117  -19.443 -32.963 1.000 11.121 0 147  GLU L C   1 ? 
ATOM   3224  O  O   . GLU B  2  147 ? 43.299  -18.632 -32.514 1.000 11.540 0 147  GLU L O   1 ? 
ATOM   3225  C  CB  . GLU B  2  147 ? 43.478  -21.595 -34.039 1.000 12.481 0 147  GLU L CB  1 ? 
ATOM   3226  C  CG  . GLU B  2  147 ? 42.283  -21.725 -33.104 1.000 12.115 0 147  GLU L CG  1 ? 
ATOM   3227  C  CD  . GLU B  2  147 ? 40.938  -21.352 -33.691 1.000 12.924 0 147  GLU L CD  1 ? 
ATOM   3228  O  OE1 . GLU B  2  147 ? 40.905  -20.842 -34.813 1.000 11.920 0 147  GLU L OE1 1 ? 
ATOM   3229  O  OE2 . GLU B  2  147 ? 39.904  -21.624 -33.006 1.000 13.366 0 147  GLU L OE2 1 ? 
ATOM   3230  N  N   . PHE B  2  148 ? 45.267  -19.717 -32.334 1.000 11.261 0 148  PHE L N   1 ? 
ATOM   3231  C  CA  . PHE B  2  148 ? 45.510  -19.220 -31.001 1.000 10.628 0 148  PHE L CA  1 ? 
ATOM   3232  C  C   . PHE B  2  148 ? 45.723  -17.708 -30.982 1.000 11.008 0 148  PHE L C   1 ? 
ATOM   3233  O  O   . PHE B  2  148 ? 45.324  -17.025 -30.061 1.000 11.891 0 148  PHE L O   1 ? 
ATOM   3234  C  CB  . PHE B  2  148 ? 46.689  -19.951 -30.349 1.000 10.653 0 148  PHE L CB  1 ? 
ATOM   3235  C  CG  . PHE B  2  148 ? 46.441  -21.409 -30.005 1.000 10.703 0 148  PHE L CG  1 ? 
ATOM   3236  C  CD1 . PHE B  2  148 ? 45.173  -21.957 -29.955 1.000 12.015 0 148  PHE L CD1 1 ? 
ATOM   3237  C  CD2 . PHE B  2  148 ? 47.507  -22.224 -29.661 1.000 11.565 0 148  PHE L CD2 1 ? 
ATOM   3238  C  CE1 . PHE B  2  148 ? 44.980  -23.273 -29.580 1.000 10.840 0 148  PHE L CE1 1 ? 
ATOM   3239  C  CE2 . PHE B  2  148 ? 47.299  -23.532 -29.267 1.000 12.334 0 148  PHE L CE2 1 ? 
ATOM   3240  C  CZ  . PHE B  2  148 ? 46.040  -24.068 -29.276 1.000 11.515 0 148  PHE L CZ  1 ? 
ATOM   3241  N  N   . THR B  2  149 ? 46.311  -17.182 -32.059 1.000 11.866 0 149  THR L N   1 ? 
ATOM   3242  C  CA  . THR B  2  149 ? 46.521  -15.750 -32.212 1.000 12.308 0 149  THR L CA  1 ? 
ATOM   3243  C  C   . THR B  2  149 ? 45.198  -15.020 -32.387 1.000 12.572 0 149  THR L C   1 ? 
ATOM   3244  O  O   . THR B  2  149 ? 44.961  -13.944 -31.829 1.000 14.377 0 149  THR L O   1 ? 
ATOM   3245  C  CB  . THR B  2  149 ? 47.437  -15.450 -33.402 1.000 13.324 0 149  THR L CB  1 ? 
ATOM   3246  O  OG1 . THR B  2  149 ? 48.726  -16.041 -33.216 1.000 14.023 0 149  THR L OG1 1 ? 
ATOM   3247  C  CG2 . THR B  2  149 ? 47.587  -13.957 -33.630 1.000 14.216 0 149  THR L CG2 1 ? 
ATOM   3248  N  N   . LYS B  2  150 ? 44.312  -15.612 -33.184 1.000 13.766 0 150  LYS L N   1 ? 
ATOM   3249  C  CA  . LYS B  2  150 ? 42.971  -15.067 -33.366 1.000 16.255 0 150  LYS L CA  1 ? 
ATOM   3250  C  C   . LYS B  2  150 ? 42.219  -14.997 -32.035 1.000 13.859 0 150  LYS L C   1 ? 
ATOM   3251  O  O   . LYS B  2  150 ? 41.598  -13.971 -31.708 1.000 14.043 0 150  LYS L O   1 ? 
ATOM   3252  C  CB  . LYS B  2  150 ? 42.196  -15.903 -34.380 1.000 20.265 0 150  LYS L CB  1 ? 
ATOM   3253  C  CG  . LYS B  2  150 ? 40.769  -15.413 -34.599 1.000 27.380 0 150  LYS L CG  1 ? 
ATOM   3254  C  CD  . LYS B  2  150 ? 39.967  -16.082 -35.712 1.000 35.246 0 150  LYS L CD  1 ? 
ATOM   3255  C  CE  . LYS B  2  150 ? 40.619  -17.296 -36.345 1.000 42.191 0 150  LYS L CE  1 ? 
ATOM   3256  N  NZ  . LYS B  2  150 ? 41.662  -16.920 -37.334 1.000 40.385 0 150  LYS L NZ  1 ? 
ATOM   3257  N  N   . VAL B  2  151 ? 42.305  -16.065 -31.232 1.000 12.228 0 151  VAL L N   1 ? 
ATOM   3258  C  CA  . VAL B  2  151 ? 41.688  -16.076 -29.920 1.000 11.566 0 151  VAL L CA  1 ? 
ATOM   3259  C  C   . VAL B  2  151 ? 42.329  -15.028 -29.001 1.000 12.060 0 151  VAL L C   1 ? 
ATOM   3260  O  O   . VAL B  2  151 ? 41.624  -14.320 -28.297 1.000 13.517 0 151  VAL L O   1 ? 
ATOM   3261  C  CB  . VAL B  2  151 ? 41.762  -17.486 -29.312 1.000 10.883 0 151  VAL L CB  1 ? 
ATOM   3262  C  CG1 . VAL B  2  151 ? 41.377  -17.477 -27.823 1.000 11.693 0 151  VAL L CG1 1 ? 
ATOM   3263  C  CG2 . VAL B  2  151 ? 40.908  -18.444 -30.120 1.000 11.485 0 151  VAL L CG2 1 ? 
ATOM   3264  N  N   . GLN B  2  152 ? 43.678  -14.972 -28.973 1.000 12.453 0 152  GLN L N   1 ? 
ATOM   3265  C  CA  . GLN B  2  152 ? 44.388  -14.000 -28.182 1.000 13.432 0 152  GLN L CA  1 ? 
ATOM   3266  C  C   . GLN B  2  152 ? 43.936  -12.582 -28.524 1.000 14.225 0 152  GLN L C   1 ? 
ATOM   3267  O  O   . GLN B  2  152 ? 43.732  -11.753 -27.638 1.000 15.308 0 152  GLN L O   1 ? 
ATOM   3268  C  CB  . GLN B  2  152 ? 45.892  -14.151 -28.426 1.000 14.423 0 152  GLN L CB  1 ? 
ATOM   3269  C  CG  . GLN B  2  152 ? 46.678  -13.395 -27.407 1.000 14.303 0 152  GLN L CG  1 ? 
ATOM   3270  C  CD  . GLN B  2  152 ? 48.168  -13.604 -27.556 1.000 16.451 0 152  GLN L CD  1 ? 
ATOM   3271  O  OE1 . GLN B  2  152 ? 48.750  -13.346 -28.609 1.000 16.615 0 152  GLN L OE1 1 ? 
ATOM   3272  N  NE2 . GLN B  2  152 ? 48.780  -14.101 -26.494 1.000 17.053 0 152  GLN L NE2 1 ? 
ATOM   3273  N  N   . ASN B  2  153 ? 43.716  -12.320 -29.819 1.000 14.490 0 153  ASN L N   1 ? 
ATOM   3274  C  CA  . ASN B  2  153 ? 43.332  -10.979 -30.225 1.000 16.458 0 153  ASN L CA  1 ? 
ATOM   3275  C  C   . ASN B  2  153 ? 41.914  -10.666 -29.768 1.000 16.022 0 153  ASN L C   1 ? 
ATOM   3276  O  O   . ASN B  2  153 ? 41.625  -9.522  -29.441 1.000 15.663 0 153  ASN L O   1 ? 
ATOM   3277  C  CB  . ASN B  2  153 ? 43.491  -10.774 -31.723 1.000 17.340 0 153  ASN L CB  1 ? 
ATOM   3278  C  CG  . ASN B  2  153 ? 44.950  -10.683 -32.121 1.000 18.410 0 153  ASN L CG  1 ? 
ATOM   3279  O  OD1 . ASN B  2  153 ? 45.812  -10.423 -31.296 1.000 19.004 0 153  ASN L OD1 1 ? 
ATOM   3280  N  ND2 . ASN B  2  153 ? 45.221  -10.928 -33.383 1.000 19.989 0 153  ASN L ND2 1 ? 
ATOM   3281  N  N   . LYS B  2  154 ? 41.026  -11.680 -29.731 1.000 16.138 0 154  LYS L N   1 ? 
ATOM   3282  C  CA  . LYS B  2  154 ? 39.692  -11.423 -29.226 1.000 16.142 0 154  LYS L CA  1 ? 
ATOM   3283  C  C   . LYS B  2  154 ? 39.752  -11.039 -27.752 1.000 15.189 0 154  LYS L C   1 ? 
ATOM   3284  O  O   . LYS B  2  154 ? 39.025  -10.149 -27.318 1.000 16.246 0 154  LYS L O   1 ? 
ATOM   3285  C  CB  . LYS B  2  154 ? 38.751  -12.628 -29.341 1.000 18.218 0 154  LYS L CB  1 ? 
ATOM   3286  C  CG  . LYS B  2  154 ? 38.389  -13.080 -30.739 1.000 22.106 0 154  LYS L CG  1 ? 
ATOM   3287  C  CD  . LYS B  2  154 ? 37.506  -14.326 -30.658 1.000 26.627 0 154  LYS L CD  1 ? 
ATOM   3288  C  CE  . LYS B  2  154 ? 37.369  -15.081 -31.959 1.000 36.559 0 154  LYS L CE  1 ? 
ATOM   3289  N  NZ  . LYS B  2  154 ? 36.437  -14.401 -32.882 1.000 42.593 0 154  LYS L NZ  1 ? 
ATOM   3290  N  N   . ILE B  2  155 ? 40.592  -11.714 -26.967 1.000 15.987 0 155  ILE L N   1 ? 
ATOM   3291  C  CA  . ILE B  2  155 ? 40.692  -11.336 -25.568 1.000 18.265 0 155  ILE L CA  1 ? 
ATOM   3292  C  C   . ILE B  2  155 ? 41.281  -9.920  -25.460 1.000 19.049 0 155  ILE L C   1 ? 
ATOM   3293  O  O   . ILE B  2  155 ? 40.872  -9.136  -24.620 1.000 17.389 0 155  ILE L O   1 ? 
ATOM   3294  C  CB  . ILE B  2  155 ? 41.585  -12.285 -24.759 1.000 21.378 0 155  ILE L CB  1 ? 
ATOM   3295  C  CG1 . ILE B  2  155 ? 41.242  -13.770 -24.888 1.000 23.508 0 155  ILE L CG1 1 ? 
ATOM   3296  C  CG2 . ILE B  2  155 ? 41.563  -11.858 -23.295 1.000 23.175 0 155  ILE L CG2 1 ? 
ATOM   3297  C  CD1 . ILE B  2  155 ? 42.388  -14.640 -24.389 1.000 24.076 0 155  ILE L CD1 1 ? 
ATOM   3298  N  N   . LYS B  2  156 ? 42.350  -9.656  -26.207 1.000 18.831 0 156  LYS L N   1 ? 
ATOM   3299  C  CA  . LYS B  2  156 ? 43.000  -8.356  -26.196 1.000 21.725 0 156  LYS L CA  1 ? 
ATOM   3300  C  C   . LYS B  2  156 ? 41.969  -7.247  -26.443 1.000 19.029 0 156  LYS L C   1 ? 
ATOM   3301  O  O   . LYS B  2  156 ? 41.928  -6.280  -25.675 1.000 19.668 0 156  LYS L O   1 ? 
ATOM   3302  C  CB  . LYS B  2  156 ? 44.095  -8.292  -27.262 1.000 25.723 0 156  LYS L CB  1 ? 
ATOM   3303  C  CG  . LYS B  2  156 ? 44.967  -7.039  -27.235 1.000 31.476 0 156  LYS L CG  1 ? 
ATOM   3304  C  CD  . LYS B  2  156 ? 46.190  -7.110  -28.154 1.000 38.633 0 156  LYS L CD  1 ? 
ATOM   3305  C  CE  . LYS B  2  156 ? 46.791  -8.502  -28.224 1.000 45.961 0 156  LYS L CE  1 ? 
ATOM   3306  N  NZ  . LYS B  2  156 ? 48.197  -8.515  -28.719 1.000 52.601 0 156  LYS L NZ  1 ? 
ATOM   3307  N  N   . ASP B  2  157 ? 41.155  -7.412  -27.486 1.000 19.399 0 157  ASP L N   1 ? 
ATOM   3308  C  CA  . ASP B  2  157 ? 40.130  -6.450  -27.858 1.000 19.817 0 157  ASP L CA  1 ? 
ATOM   3309  C  C   . ASP B  2  157 ? 39.112  -6.258  -26.738 1.000 20.843 0 157  ASP L C   1 ? 
ATOM   3310  O  O   . ASP B  2  157 ? 38.704  -5.136  -26.427 1.000 20.709 0 157  ASP L O   1 ? 
ATOM   3311  C  CB  . ASP B  2  157 ? 39.455  -6.830  -29.177 1.000 19.785 0 157  ASP L CB  1 ? 
ATOM   3312  C  CG  . ASP B  2  157 ? 40.328  -6.701  -30.415 1.000 21.621 0 157  ASP L CG  1 ? 
ATOM   3313  O  OD1 . ASP B  2  157 ? 41.411  -6.143  -30.313 1.000 27.771 0 157  ASP L OD1 1 ? 
ATOM   3314  O  OD2 . ASP B  2  157 ? 39.928  -7.223  -31.423 1.000 26.283 0 157  ASP L OD2 1 ? 
ATOM   3315  N  N   . LEU B  2  158 ? 38.669  -7.363  -26.121 1.000 20.845 0 158  LEU L N   1 ? 
ATOM   3316  C  CA  . LEU B  2  158 ? 37.731  -7.250  -25.024 1.000 18.006 0 158  LEU L CA  1 ? 
ATOM   3317  C  C   . LEU B  2  158 ? 38.371  -6.468  -23.874 1.000 17.230 0 158  LEU L C   1 ? 
ATOM   3318  O  O   . LEU B  2  158 ? 37.742  -5.580  -23.334 1.000 18.953 0 158  LEU L O   1 ? 
ATOM   3319  C  CB  . LEU B  2  158 ? 37.318  -8.658  -24.579 1.000 19.607 0 158  LEU L CB  1 ? 
ATOM   3320  C  CG  . LEU B  2  158 ? 36.372  -8.670  -23.382 1.000 26.298 0 158  LEU L CG  1 ? 
ATOM   3321  C  CD1 . LEU B  2  158 ? 34.935  -8.886  -23.831 1.000 29.901 0 158  LEU L CD1 1 ? 
ATOM   3322  C  CD2 . LEU B  2  158 ? 36.816  -9.721  -22.391 1.000 31.418 0 158  LEU L CD2 1 ? 
ATOM   3323  N  N   . VAL B  2  159 ? 39.596  -6.807  -23.453 1.000 17.247 0 159  VAL L N   1 ? 
ATOM   3324  C  CA  . VAL B  2  159 ? 40.230  -6.120  -22.328 1.000 20.733 0 159  VAL L CA  1 ? 
ATOM   3325  C  C   . VAL B  2  159 ? 40.399  -4.638  -22.663 1.000 21.850 0 159  VAL L C   1 ? 
ATOM   3326  O  O   . VAL B  2  159 ? 40.096  -3.767  -21.827 1.000 23.020 0 159  VAL L O   1 ? 
ATOM   3327  C  CB  . VAL B  2  159 ? 41.567  -6.784  -21.944 1.000 24.362 0 159  VAL L CB  1 ? 
ATOM   3328  C  CG1 . VAL B  2  159 ? 42.407  -5.952  -20.957 1.000 27.875 0 159  VAL L CG1 1 ? 
ATOM   3329  C  CG2 . VAL B  2  159 ? 41.331  -8.189  -21.391 1.000 26.036 0 159  VAL L CG2 1 ? 
ATOM   3330  N  N   . ALA B  2  160 ? 40.788  -4.364  -23.909 1.000 19.897 0 160  ALA L N   1 ? 
ATOM   3331  C  CA  . ALA B  2  160 ? 41.041  -3.001  -24.351 1.000 22.127 0 160  ALA L CA  1 ? 
ATOM   3332  C  C   . ALA B  2  160 ? 39.771  -2.150  -24.309 1.000 24.916 0 160  ALA L C   1 ? 
ATOM   3333  O  O   . ALA B  2  160 ? 39.862  -0.950  -24.072 1.000 25.654 0 160  ALA L O   1 ? 
ATOM   3334  C  CB  . ALA B  2  160 ? 41.616  -2.994  -25.739 1.000 23.457 0 160  ALA L CB  1 ? 
ATOM   3335  N  N   . SER B  2  161 ? 38.601  -2.758  -24.550 1.000 20.587 0 161  SER L N   1 ? 
ATOM   3336  C  CA  . SER B  2  161 ? 37.333  -2.045  -24.560 1.000 20.363 0 161  SER L CA  1 ? 
ATOM   3337  C  C   . SER B  2  161 ? 37.000  -1.467  -23.192 1.000 20.194 0 161  SER L C   1 ? 
ATOM   3338  O  O   . SER B  2  161 ? 36.126  -0.617  -23.070 1.000 22.247 0 161  SER L O   1 ? 
ATOM   3339  C  CB  . SER B  2  161 ? 36.204  -2.929  -25.040 1.000 19.907 0 161  SER L CB  1 ? 
ATOM   3340  O  OG  . SER B  2  161 ? 35.735  -3.800  -24.009 1.000 18.432 0 161  SER L OG  1 ? 
ATOM   3341  N  N   . GLY B  2  162 ? 37.598  -2.009  -22.141 1.000 20.255 0 162  GLY L N   1 ? 
ATOM   3342  C  CA  . GLY B  2  162 ? 37.248  -1.643  -20.778 1.000 20.482 0 162  GLY L CA  1 ? 
ATOM   3343  C  C   . GLY B  2  162 ? 35.905  -2.223  -20.338 1.000 19.327 0 162  GLY L C   1 ? 
ATOM   3344  O  O   . GLY B  2  162 ? 35.456  -1.903  -19.247 1.000 20.454 0 162  GLY L O   1 ? 
ATOM   3345  N  N   . GLN B  2  163 ? 35.288  -3.077  -21.169 1.000 17.079 0 163  GLN L N   1 ? 
ATOM   3346  C  CA  . GLN B  2  163 ? 34.028  -3.738  -20.845 1.000 15.902 0 163  GLN L CA  1 ? 
ATOM   3347  C  C   . GLN B  2  163 ? 34.266  -5.241  -20.764 1.000 14.965 0 163  GLN L C   1 ? 
ATOM   3348  O  O   . GLN B  2  163 ? 34.138  -5.938  -21.767 1.000 14.689 0 163  GLN L O   1 ? 
ATOM   3349  C  CB  . GLN B  2  163 ? 32.991  -3.464  -21.928 1.000 15.585 0 163  GLN L CB  1 ? 
ATOM   3350  C  CG  . GLN B  2  163 ? 32.587  -2.011  -22.011 1.000 17.255 0 163  GLN L CG  1 ? 
ATOM   3351  C  CD  . GLN B  2  163 ? 31.471  -1.838  -23.012 1.000 17.288 0 163  GLN L CD  1 ? 
ATOM   3352  O  OE1 . GLN B  2  163 ? 31.675  -2.008  -24.210 1.000 17.495 0 163  GLN L OE1 1 ? 
ATOM   3353  N  NE2 . GLN B  2  163 ? 30.292  -1.519  -22.504 1.000 17.376 0 163  GLN L NE2 1 ? 
ATOM   3354  N  N   . LEU B  2  164 ? 34.705  -5.703  -19.585 1.000 15.726 0 164  LEU L N   1 ? 
ATOM   3355  C  CA  . LEU B  2  164 ? 35.128  -7.084  -19.427 1.000 16.640 0 164  LEU L CA  1 ? 
ATOM   3356  C  C   . LEU B  2  164 ? 33.931  -8.024  -19.234 1.000 16.856 0 164  LEU L C   1 ? 
ATOM   3357  O  O   . LEU B  2  164 ? 34.096  -9.232  -19.478 1.000 16.370 0 164  LEU L O   1 ? 
ATOM   3358  C  CB  . LEU B  2  164 ? 36.077  -7.226  -18.234 1.000 19.644 0 164  LEU L CB  1 ? 
ATOM   3359  C  CG  . LEU B  2  164 ? 37.568  -7.002  -18.499 1.000 24.427 0 164  LEU L CG  1 ? 
ATOM   3360  C  CD1 . LEU B  2  164 ? 38.094  -8.010  -19.464 1.000 30.012 0 164  LEU L CD1 1 ? 
ATOM   3361  C  CD2 . LEU B  2  164 ? 37.821  -5.590  -18.994 1.000 22.743 0 164  LEU L CD2 1 ? 
ATOM   3362  N  N   . GLY B  2  165 ? 32.782  -7.497  -18.781 1.000 17.222 0 165  GLY L N   1 ? 
ATOM   3363  C  CA  . GLY B  2  165 ? 31.556  -8.290  -18.778 1.000 21.180 0 165  GLY L CA  1 ? 
ATOM   3364  C  C   . GLY B  2  165 ? 31.697  -9.529  -17.883 1.000 19.240 0 165  GLY L C   1 ? 
ATOM   3365  O  O   . GLY B  2  165 ? 32.137  -9.397  -16.737 1.000 19.481 0 165  GLY L O   1 ? 
ATOM   3366  N  N   . ILE B  2  166 ? 31.525  -10.732 -18.470 1.000 21.702 0 166  ILE L N   1 ? 
ATOM   3367  C  CA  . ILE B  2  166 ? 31.600  -11.985 -17.707 1.000 21.389 0 166  ILE L CA  1 ? 
ATOM   3368  C  C   . ILE B  2  166 ? 33.006  -12.211 -17.153 1.000 20.140 0 166  ILE L C   1 ? 
ATOM   3369  O  O   . ILE B  2  166 ? 33.169  -12.985 -16.213 1.000 15.989 0 166  ILE L O   1 ? 
ATOM   3370  C  CB  . ILE B  2  166 ? 31.150  -13.220 -18.527 1.000 24.729 0 166  ILE L CB  1 ? 
ATOM   3371  C  CG1 . ILE B  2  166 ? 32.128  -13.613 -19.635 1.000 25.324 0 166  ILE L CG1 1 ? 
ATOM   3372  C  CG2 . ILE B  2  166 ? 29.745  -13.048 -19.055 1.000 25.758 0 166  ILE L CG2 1 ? 
ATOM   3373  C  CD1 . ILE B  2  166 ? 31.682  -14.854 -20.436 1.000 29.011 0 166  ILE L CD1 1 ? 
ATOM   3374  N  N   . PHE B  2  167 ? 34.024  -11.563 -17.724 1.000 15.017 0 167  PHE L N   1 ? 
ATOM   3375  C  CA  . PHE B  2  167 ? 35.384  -11.706 -17.251 1.000 16.406 0 167  PHE L CA  1 ? 
ATOM   3376  C  C   . PHE B  2  167 ? 35.785  -10.649 -16.230 1.000 15.350 0 167  PHE L C   1 ? 
ATOM   3377  O  O   . PHE B  2  167 ? 36.890  -10.732 -15.725 1.000 17.695 0 167  PHE L O   1 ? 
ATOM   3378  C  CB  . PHE B  2  167 ? 36.355  -11.610 -18.427 1.000 19.530 0 167  PHE L CB  1 ? 
ATOM   3379  C  CG  . PHE B  2  167 ? 36.095  -12.671 -19.445 1.000 23.028 0 167  PHE L CG  1 ? 
ATOM   3380  C  CD1 . PHE B  2  167 ? 36.533  -13.961 -19.224 1.000 26.317 0 167  PHE L CD1 1 ? 
ATOM   3381  C  CD2 . PHE B  2  167 ? 35.299  -12.417 -20.549 1.000 28.463 0 167  PHE L CD2 1 ? 
ATOM   3382  C  CE1 . PHE B  2  167 ? 36.253  -14.959 -20.138 1.000 29.224 0 167  PHE L CE1 1 ? 
ATOM   3383  C  CE2 . PHE B  2  167 ? 35.031  -13.413 -21.472 1.000 32.364 0 167  PHE L CE2 1 ? 
ATOM   3384  C  CZ  . PHE B  2  167 ? 35.498  -14.685 -21.258 1.000 33.393 0 167  PHE L CZ  1 ? 
ATOM   3385  N  N   . ALA B  2  168 ? 34.923  -9.682  -15.912 1.000 15.766 0 168  ALA L N   1 ? 
ATOM   3386  C  CA  . ALA B  2  168 ? 35.282  -8.590  -15.005 1.000 18.252 0 168  ALA L CA  1 ? 
ATOM   3387  C  C   . ALA B  2  168 ? 35.509  -9.100  -13.588 1.000 20.059 0 168  ALA L C   1 ? 
ATOM   3388  O  O   . ALA B  2  168 ? 34.681  -9.850  -13.063 1.000 17.875 0 168  ALA L O   1 ? 
ATOM   3389  C  CB  . ALA B  2  168 ? 34.162  -7.557  -14.986 1.000 18.257 0 168  ALA L CB  1 ? 
ATOM   3390  N  N   . ASN B  2  169 ? 36.620  -8.685  -12.980 1.000 18.394 0 169  ASN L N   1 ? 
ATOM   3391  C  CA  . ASN B  2  169 ? 36.852  -8.935  -11.565 1.000 20.781 0 169  ASN L CA  1 ? 
ATOM   3392  C  C   . ASN B  2  169 ? 37.078  -10.431 -11.347 1.000 20.012 0 169  ASN L C   1 ? 
ATOM   3393  O  O   . ASN B  2  169 ? 36.820  -10.978 -10.275 1.000 20.675 0 169  ASN L O   1 ? 
ATOM   3394  C  CB  . ASN B  2  169 ? 35.693  -8.344  -10.757 1.000 22.801 0 169  ASN L CB  1 ? 
ATOM   3395  C  CG  . ASN B  2  169 ? 36.106  -7.784  -9.411  1.000 25.044 0 169  ASN L CG  1 ? 
ATOM   3396  O  OD1 . ASN B  2  169 ? 37.297  -7.722  -9.117  1.000 26.480 0 169  ASN L OD1 1 ? 
ATOM   3397  N  ND2 . ASN B  2  169 ? 35.152  -7.402  -8.574  1.000 22.599 0 169  ASN L ND2 1 ? 
ATOM   3398  N  N   . GLY B  2  170 ? 37.559  -11.136 -12.379 1.000 18.857 0 170  GLY L N   1 ? 
ATOM   3399  C  CA  . GLY B  2  170 ? 37.916  -12.531 -12.178 1.000 19.644 0 170  GLY L CA  1 ? 
ATOM   3400  C  C   . GLY B  2  170 ? 39.205  -12.645 -11.362 1.000 20.956 0 170  GLY L C   1 ? 
ATOM   3401  O  O   . GLY B  2  170 ? 39.795  -11.617 -11.019 1.000 21.882 0 170  GLY L O   1 ? 
ATOM   3402  N  N   . TYR B  2  171 ? 39.685  -13.892 -11.153 1.000 16.539 0 171  TYR L N   1 ? 
ATOM   3403  C  CA  . TYR B  2  171 ? 40.734  -14.144 -10.153 1.000 17.582 0 171  TYR L CA  1 ? 
ATOM   3404  C  C   . TYR B  2  171 ? 42.089  -14.100 -10.862 1.000 17.998 0 171  TYR L C   1 ? 
ATOM   3405  O  O   . TYR B  2  171 ? 42.922  -14.940 -10.612 1.000 14.830 0 171  TYR L O   1 ? 
ATOM   3406  C  CB  . TYR B  2  171 ? 40.380  -15.426 -9.359  1.000 15.972 0 171  TYR L CB  1 ? 
ATOM   3407  C  CG  . TYR B  2  171 ? 39.069  -15.158 -8.661  1.000 14.539 0 171  TYR L CG  1 ? 
ATOM   3408  C  CD1 . TYR B  2  171 ? 38.994  -14.344 -7.536  1.000 15.347 0 171  TYR L CD1 1 ? 
ATOM   3409  C  CD2 . TYR B  2  171 ? 37.872  -15.513 -9.280  1.000 14.039 0 171  TYR L CD2 1 ? 
ATOM   3410  C  CE1 . TYR B  2  171 ? 37.762  -13.969 -6.996  1.000 15.681 0 171  TYR L CE1 1 ? 
ATOM   3411  C  CE2 . TYR B  2  171 ? 36.656  -15.170 -8.748  1.000 14.740 0 171  TYR L CE2 1 ? 
ATOM   3412  C  CZ  . TYR B  2  171 ? 36.587  -14.368 -7.619  1.000 14.291 0 171  TYR L CZ  1 ? 
ATOM   3413  O  OH  . TYR B  2  171 ? 35.407  -13.941 -7.131  1.000 12.375 0 171  TYR L OH  1 ? 
ATOM   3414  N  N   . TRP B  2  172 ? 42.312  -13.086 -11.714 1.000 18.355 0 172  TRP L N   1 ? 
ATOM   3415  C  CA  . TRP B  2  172 ? 43.524  -13.018 -12.522 1.000 17.867 0 172  TRP L CA  1 ? 
ATOM   3416  C  C   . TRP B  2  172 ? 44.696  -12.737 -11.578 1.000 16.244 0 172  TRP L C   1 ? 
ATOM   3417  O  O   . TRP B  2  172 ? 44.607  -11.856 -10.733 1.000 17.506 0 172  TRP L O   1 ? 
ATOM   3418  C  CB  . TRP B  2  172 ? 43.353  -11.943 -13.617 1.000 18.350 0 172  TRP L CB  1 ? 
ATOM   3419  C  CG  . TRP B  2  172 ? 41.995  -11.943 -14.272 1.000 19.062 0 172  TRP L CG  1 ? 
ATOM   3420  C  CD1 . TRP B  2  172 ? 41.216  -10.837 -14.460 1.000 19.375 0 172  TRP L CD1 1 ? 
ATOM   3421  C  CD2 . TRP B  2  172 ? 41.209  -13.072 -14.754 1.000 19.763 0 172  TRP L CD2 1 ? 
ATOM   3422  N  NE1 . TRP B  2  172 ? 40.019  -11.188 -15.037 1.000 20.279 0 172  TRP L NE1 1 ? 
ATOM   3423  C  CE2 . TRP B  2  172 ? 39.968  -12.546 -15.192 1.000 18.661 0 172  TRP L CE2 1 ? 
ATOM   3424  C  CE3 . TRP B  2  172 ? 41.391  -14.467 -14.824 1.000 19.530 0 172  TRP L CE3 1 ? 
ATOM   3425  C  CZ2 . TRP B  2  172 ? 38.959  -13.358 -15.738 1.000 20.533 0 172  TRP L CZ2 1 ? 
ATOM   3426  C  CZ3 . TRP B  2  172 ? 40.395  -15.276 -15.344 1.000 19.174 0 172  TRP L CZ3 1 ? 
ATOM   3427  C  CH2 . TRP B  2  172 ? 39.200  -14.721 -15.815 1.000 21.287 0 172  TRP L CH2 1 ? 
ATOM   3428  N  N   . GLY B  2  173 ? 45.817  -13.458 -11.733 1.000 17.367 0 173  GLY L N   1 ? 
ATOM   3429  C  CA  . GLY B  2  173 ? 46.989  -13.294 -10.871 1.000 17.153 0 173  GLY L CA  1 ? 
ATOM   3430  C  C   . GLY B  2  173 ? 46.817  -13.856 -9.449  1.000 19.843 0 173  GLY L C   1 ? 
ATOM   3431  O  O   . GLY B  2  173 ? 47.708  -13.702 -8.622  1.000 17.600 0 173  GLY L O   1 ? 
ATOM   3432  N  N   . HIS B  2  174 ? 45.680  -14.503 -9.147  1.000 17.262 0 174  HIS L N   1 ? 
ATOM   3433  C  CA  . HIS B  2  174 ? 45.555  -15.193 -7.860  1.000 15.240 0 174  HIS L CA  1 ? 
ATOM   3434  C  C   . HIS B  2  174 ? 46.724  -16.159 -7.698  1.000 14.700 0 174  HIS L C   1 ? 
ATOM   3435  O  O   . HIS B  2  174 ? 47.116  -16.855 -8.650  1.000 14.610 0 174  HIS L O   1 ? 
ATOM   3436  C  CB  . HIS B  2  174 ? 44.198  -15.895 -7.770  1.000 14.287 0 174  HIS L CB  1 ? 
ATOM   3437  C  CG  . HIS B  2  174 ? 43.861  -16.453 -6.415  1.000 13.721 0 174  HIS L CG  1 ? 
ATOM   3438  N  ND1 . HIS B  2  174 ? 44.450  -17.611 -5.965  1.000 13.962 0 174  HIS L ND1 1 ? 
ATOM   3439  C  CD2 . HIS B  2  174 ? 43.022  -16.046 -5.445  1.000 15.425 0 174  HIS L CD2 1 ? 
ATOM   3440  C  CE1 . HIS B  2  174 ? 44.008  -17.853 -4.731  1.000 14.108 0 174  HIS L CE1 1 ? 
ATOM   3441  N  NE2 . HIS B  2  174 ? 43.092  -16.950 -4.422  1.000 13.712 0 174  HIS L NE2 1 ? 
ATOM   3442  N  N   . PRO B  2  175 ? 47.296  -16.309 -6.475  1.000 15.632 0 175  PRO L N   1 ? 
ATOM   3443  C  CA  . PRO B  2  175 ? 48.397  -17.237 -6.263  1.000 16.120 0 175  PRO L CA  1 ? 
ATOM   3444  C  C   . PRO B  2  175 ? 48.126  -18.724 -6.560  1.000 15.567 0 175  PRO L C   1 ? 
ATOM   3445  O  O   . PRO B  2  175 ? 49.046  -19.458 -6.855  1.000 17.273 0 175  PRO L O   1 ? 
ATOM   3446  C  CB  . PRO B  2  175 ? 48.795  -17.006 -4.795  1.000 17.404 0 175  PRO L CB  1 ? 
ATOM   3447  C  CG  . PRO B  2  175 ? 47.658  -16.313 -4.192  1.000 17.708 0 175  PRO L CG  1 ? 
ATOM   3448  C  CD  . PRO B  2  175 ? 46.925  -15.565 -5.265  1.000 16.700 0 175  PRO L CD  1 ? 
ATOM   3449  N  N   . ALA B  2  176 ? 46.847  -19.122 -6.652  1.000 14.384 0 176  ALA L N   1 ? 
ATOM   3450  C  CA  . ALA B  2  176 ? 46.492  -20.499 -6.965  1.000 14.666 0 176  ALA L CA  1 ? 
ATOM   3451  C  C   . ALA B  2  176 ? 46.326  -20.731 -8.465  1.000 13.012 0 176  ALA L C   1 ? 
ATOM   3452  O  O   . ALA B  2  176 ? 46.139  -21.872 -8.879  1.000 13.335 0 176  ALA L O   1 ? 
ATOM   3453  C  CB  . ALA B  2  176 ? 45.255  -20.904 -6.216  1.000 14.298 0 176  ALA L CB  1 ? 
ATOM   3454  N  N   . MET B  2  177 ? 46.531  -19.685 -9.280  1.000 13.202 0 177  MET L N   1 ? 
ATOM   3455  C  CA  . MET B  2  177 ? 46.549  -19.862 -10.723 1.000 13.385 0 177  MET L CA  1 ? 
ATOM   3456  C  C   . MET B  2  177 ? 47.953  -20.299 -11.135 1.000 16.583 0 177  MET L C   1 ? 
ATOM   3457  O  O   . MET B  2  177 ? 48.888  -19.505 -10.931 1.000 20.042 0 177  MET L O   1 ? 
ATOM   3458  C  CB  . MET B  2  177 ? 46.188  -18.524 -11.365 1.000 12.790 0 177  MET L CB  1 ? 
ATOM   3459  C  CG  . MET B  2  177 ? 44.738  -18.168 -11.243 1.000 13.630 0 177  MET L CG  1 ? 
ATOM   3460  S  SD  . MET B  2  177 ? 43.643  -19.225 -12.265 1.000 14.338 0 177  MET L SD  1 ? 
ATOM   3461  C  CE  . MET B  2  177 ? 42.062  -18.427 -11.996 1.000 15.079 0 177  MET L CE  1 ? 
ATOM   3462  N  N   . LYS B  2  178 ? 48.106  -21.525 -11.645 1.000 15.107 0 178  LYS L N   1 ? 
ATOM   3463  C  CA  . LYS B  2  178 ? 49.401  -22.154 -11.860 1.000 14.905 0 178  LYS L CA  1 ? 
ATOM   3464  C  C   . LYS B  2  178 ? 49.727  -22.335 -13.339 1.000 15.467 0 178  LYS L C   1 ? 
ATOM   3465  O  O   . LYS B  2  178 ? 50.796  -22.802 -13.638 1.000 16.814 0 178  LYS L O   1 ? 
ATOM   3466  C  CB  . LYS B  2  178 ? 49.449  -23.493 -11.118 1.000 18.119 0 178  LYS L CB  1 ? 
ATOM   3467  C  CG  . LYS B  2  178 ? 49.449  -23.321 -9.593  1.000 22.117 0 178  LYS L CG  1 ? 
ATOM   3468  C  CD  . LYS B  2  178 ? 49.609  -24.582 -8.762  1.000 33.212 0 178  LYS L CD  1 ? 
ATOM   3469  C  CE  . LYS B  2  178 ? 50.917  -25.321 -8.985  1.000 40.661 0 178  LYS L CE  1 ? 
ATOM   3470  N  NZ  . LYS B  2  178 ? 51.132  -26.465 -8.044  1.000 40.145 0 178  LYS L NZ  1 ? 
ATOM   3471  N  N   . LEU B  2  179 ? 48.782  -22.094 -14.269 1.000 13.490 0 179  LEU L N   1 ? 
ATOM   3472  C  CA  . LEU B  2  179 ? 49.089  -22.405 -15.659 1.000 13.054 0 179  LEU L CA  1 ? 
ATOM   3473  C  C   . LEU B  2  179 ? 50.084  -21.393 -16.236 1.000 13.301 0 179  LEU L C   1 ? 
ATOM   3474  O  O   . LEU B  2  179 ? 49.990  -20.221 -15.951 1.000 14.125 0 179  LEU L O   1 ? 
ATOM   3475  C  CB  . LEU B  2  179 ? 47.822  -22.408 -16.524 1.000 13.575 0 179  LEU L CB  1 ? 
ATOM   3476  C  CG  . LEU B  2  179 ? 46.793  -23.472 -16.160 1.000 12.873 0 179  LEU L CG  1 ? 
ATOM   3477  C  CD1 . LEU B  2  179 ? 45.612  -23.355 -17.101 1.000 13.012 0 179  LEU L CD1 1 ? 
ATOM   3478  C  CD2 . LEU B  2  179 ? 47.356  -24.892 -16.232 1.000 13.802 0 179  LEU L CD2 1 ? 
ATOM   3479  N  N   . PRO B  2  180 ? 51.008  -21.814 -17.127 1.000 14.738 0 180  PRO L N   1 ? 
ATOM   3480  C  CA  . PRO B  2  180 ? 51.790  -20.847 -17.867 1.000 16.315 0 180  PRO L CA  1 ? 
ATOM   3481  C  C   . PRO B  2  180 ? 50.901  -20.106 -18.851 1.000 17.758 0 180  PRO L C   1 ? 
ATOM   3482  O  O   . PRO B  2  180 ? 49.834  -20.600 -19.263 1.000 14.110 0 180  PRO L O   1 ? 
ATOM   3483  C  CB  . PRO B  2  180 ? 52.874  -21.629 -18.599 1.000 17.441 0 180  PRO L CB  1 ? 
ATOM   3484  C  CG  . PRO B  2  180 ? 52.501  -23.060 -18.473 1.000 18.366 0 180  PRO L CG  1 ? 
ATOM   3485  C  CD  . PRO B  2  180 ? 51.372  -23.191 -17.439 1.000 15.815 0 180  PRO L CD  1 ? 
ATOM   3486  N  N   . PRO B  2  181 ? 51.325  -18.906 -19.305 1.000 16.171 0 181  PRO L N   1 ? 
ATOM   3487  C  CA  . PRO B  2  181 ? 50.547  -18.158 -20.294 1.000 15.135 0 181  PRO L CA  1 ? 
ATOM   3488  C  C   . PRO B  2  181 ? 50.035  -19.012 -21.459 1.000 16.205 0 181  PRO L C   1 ? 
ATOM   3489  O  O   . PRO B  2  181 ? 48.867  -18.879 -21.847 1.000 14.068 0 181  PRO L O   1 ? 
ATOM   3490  C  CB  . PRO B  2  181 ? 51.547  -17.075 -20.765 1.000 16.550 0 181  PRO L CB  1 ? 
ATOM   3491  C  CG  . PRO B  2  181 ? 52.394  -16.823 -19.535 1.000 17.013 0 181  PRO L CG  1 ? 
ATOM   3492  C  CD  . PRO B  2  181 ? 52.528  -18.175 -18.863 1.000 16.726 0 181  PRO L CD  1 ? 
ATOM   3493  N  N   . GLU B  2  182 ? 50.903  -19.860 -22.005 1.000 14.478 0 182  GLU L N   1 ? 
ATOM   3494  C  CA  . GLU B  2  182 ? 50.597  -20.648 -23.185 1.000 14.178 0 182  GLU L CA  1 ? 
ATOM   3495  C  C   . GLU B  2  182 ? 49.391  -21.566 -22.918 1.000 13.846 0 182  GLU L C   1 ? 
ATOM   3496  O  O   . GLU B  2  182 ? 48.539  -21.729 -23.785 1.000 13.323 0 182  GLU L O   1 ? 
ATOM   3497  C  CB  . GLU B  2  182 ? 51.798  -21.464 -23.627 1.000 15.509 0 182  GLU L CB  1 ? 
ATOM   3498  C  CG  . GLU B  2  182 ? 52.860  -20.662 -24.338 1.000 16.405 0 182  GLU L CG  1 ? 
ATOM   3499  C  CD  . GLU B  2  182 ? 53.560  -19.622 -23.485 1.000 16.763 0 182  GLU L CD  1 ? 
ATOM   3500  O  OE1 . GLU B  2  182 ? 53.758  -19.894 -22.253 1.000 15.899 0 182  GLU L OE1 1 ? 
ATOM   3501  O  OE2 . GLU B  2  182 ? 53.924  -18.551 -24.048 1.000 17.426 0 182  GLU L OE2 1 ? 
ATOM   3502  N  N   . VAL B  2  183 ? 49.326  -22.176 -21.732 1.000 12.898 0 183  VAL L N   1 ? 
ATOM   3503  C  CA  . VAL B  2  183 ? 48.250  -23.125 -21.447 1.000 12.774 0 183  VAL L CA  1 ? 
ATOM   3504  C  C   . VAL B  2  183 ? 46.972  -22.354 -21.157 1.000 12.129 0 183  VAL L C   1 ? 
ATOM   3505  O  O   . VAL B  2  183 ? 45.866  -22.801 -21.505 1.000 12.235 0 183  VAL L O   1 ? 
ATOM   3506  C  CB  . VAL B  2  183 ? 48.637  -24.123 -20.337 1.000 12.832 0 183  VAL L CB  1 ? 
ATOM   3507  C  CG1 . VAL B  2  183 ? 47.544  -25.149 -20.093 1.000 12.866 0 183  VAL L CG1 1 ? 
ATOM   3508  C  CG2 . VAL B  2  183 ? 49.968  -24.811 -20.661 1.000 13.526 0 183  VAL L CG2 1 ? 
ATOM   3509  N  N   . ASN B  2  184 ? 47.068  -21.183 -20.562 1.000 11.818 0 184  ASN L N   1 ? 
ATOM   3510  C  CA  . ASN B  2  184 ? 45.905  -20.323 -20.423 1.000 11.518 0 184  ASN L CA  1 ? 
ATOM   3511  C  C   . ASN B  2  184 ? 45.297  -19.994 -21.801 1.000 11.657 0 184  ASN L C   1 ? 
ATOM   3512  O  O   . ASN B  2  184 ? 44.079  -20.077 -21.986 1.000 10.943 0 184  ASN L O   1 ? 
ATOM   3513  C  CB  . ASN B  2  184 ? 46.220  -19.041 -19.661 1.000 12.862 0 184  ASN L CB  1 ? 
ATOM   3514  C  CG  . ASN B  2  184 ? 46.425  -19.257 -18.171 1.000 13.436 0 184  ASN L CG  1 ? 
ATOM   3515  O  OD1 . ASN B  2  184 ? 45.614  -19.869 -17.475 1.000 12.152 0 184  ASN L OD1 1 ? 
ATOM   3516  N  ND2 . ASN B  2  184 ? 47.554  -18.763 -17.664 1.000 13.837 0 184  ASN L ND2 1 ? 
ATOM   3517  N  N   . LEU B  2  185 ? 46.143  -19.681 -22.800 1.000 11.702 0 185  LEU L N   1 ? 
ATOM   3518  C  CA  . LEU B  2  185 ? 45.626  -19.355 -24.123 1.000 11.592 0 185  LEU L CA  1 ? 
ATOM   3519  C  C   . LEU B  2  185 ? 44.997  -20.590 -24.781 1.000 10.760 0 185  LEU L C   1 ? 
ATOM   3520  O  O   . LEU B  2  185 ? 43.919  -20.465 -25.372 1.000 11.382 0 185  LEU L O   1 ? 
ATOM   3521  C  CB  . LEU B  2  185 ? 46.749  -18.764 -24.994 1.000 12.418 0 185  LEU L CB  1 ? 
ATOM   3522  C  CG  . LEU B  2  185 ? 46.333  -18.411 -26.431 1.000 12.127 0 185  LEU L CG  1 ? 
ATOM   3523  C  CD1 . LEU B  2  185 ? 45.203  -17.402 -26.438 1.000 12.764 0 185  LEU L CD1 1 ? 
ATOM   3524  C  CD2 . LEU B  2  185 ? 47.526  -17.847 -27.195 1.000 13.505 0 185  LEU L CD2 1 ? 
ATOM   3525  N  N   . ILE B  2  186 ? 45.626  -21.766 -24.641 1.000 10.749 0 186  ILE L N   1 ? 
ATOM   3526  C  CA  . ILE B  2  186 ? 45.097  -23.018 -25.141 1.000 11.121 0 186  ILE L CA  1 ? 
ATOM   3527  C  C   . ILE B  2  186 ? 43.664  -23.187 -24.617 1.000 11.000 0 186  ILE L C   1 ? 
ATOM   3528  O  O   . ILE B  2  186 ? 42.705  -23.486 -25.359 1.000 10.534 0 186  ILE L O   1 ? 
ATOM   3529  C  CB  . ILE B  2  186 ? 45.998  -24.216 -24.784 1.000 10.867 0 186  ILE L CB  1 ? 
ATOM   3530  C  CG1 . ILE B  2  186 ? 47.296  -24.159 -25.597 1.000 11.996 0 186  ILE L CG1 1 ? 
ATOM   3531  C  CG2 . ILE B  2  186 ? 45.291  -25.538 -24.987 1.000 10.921 0 186  ILE L CG2 1 ? 
ATOM   3532  C  CD1 . ILE B  2  186 ? 48.426  -24.996 -25.074 1.000 12.965 0 186  ILE L CD1 1 ? 
ATOM   3533  N  N   . ALA B  2  187 ? 43.518  -23.028 -23.305 1.000 10.039 0 187  ALA L N   1 ? 
ATOM   3534  C  CA  . ALA B  2  187 ? 42.227  -23.274 -22.653 1.000 10.032 0 187  ALA L CA  1 ? 
ATOM   3535  C  C   . ALA B  2  187 ? 41.148  -22.296 -23.123 1.000 11.035 0 187  ALA L C   1 ? 
ATOM   3536  O  O   . ALA B  2  187 ? 40.007  -22.704 -23.327 1.000 9.955  0 187  ALA L O   1 ? 
ATOM   3537  C  CB  . ALA B  2  187 ? 42.404  -23.232 -21.151 1.000 9.748  0 187  ALA L CB  1 ? 
ATOM   3538  N  N   . VAL B  2  188 ? 41.490  -21.013 -23.343 1.000 11.023 0 188  VAL L N   1 ? 
ATOM   3539  C  CA  . VAL B  2  188 ? 40.522  -20.044 -23.828 1.000 11.579 0 188  VAL L CA  1 ? 
ATOM   3540  C  C   . VAL B  2  188 ? 40.106  -20.415 -25.248 1.000 10.041 0 188  VAL L C   1 ? 
ATOM   3541  O  O   . VAL B  2  188 ? 38.920  -20.367 -25.581 1.000 9.718  0 188  VAL L O   1 ? 
ATOM   3542  C  CB  . VAL B  2  188 ? 41.044  -18.588 -23.729 1.000 11.419 0 188  VAL L CB  1 ? 
ATOM   3543  C  CG1 . VAL B  2  188 ? 40.065  -17.600 -24.350 1.000 11.923 0 188  VAL L CG1 1 ? 
ATOM   3544  C  CG2 . VAL B  2  188 ? 41.364  -18.223 -22.275 1.000 11.512 0 188  VAL L CG2 1 ? 
ATOM   3545  N  N   . ALA B  2  189 ? 41.069  -20.771 -26.087 1.000 9.818  0 189  ALA L N   1 ? 
ATOM   3546  C  CA  . ALA B  2  189 ? 40.739  -21.225 -27.429 1.000 9.644  0 189  ALA L CA  1 ? 
ATOM   3547  C  C   . ALA B  2  189 ? 39.770  -22.413 -27.387 1.000 9.798  0 189  ALA L C   1 ? 
ATOM   3548  O  O   . ALA B  2  189 ? 38.738  -22.431 -28.090 1.000 10.541 0 189  ALA L O   1 ? 
ATOM   3549  C  CB  . ALA B  2  189 ? 41.967  -21.510 -28.235 1.000 10.401 0 189  ALA L CB  1 ? 
ATOM   3550  N  N   . HIS B  2  190 ? 40.012  -23.367 -26.492 1.000 9.921  0 190  HIS L N   1 ? 
ATOM   3551  C  CA  . HIS B  2  190 ? 39.164  -24.541 -26.381 1.000 9.053  0 190  HIS L CA  1 ? 
ATOM   3552  C  C   . HIS B  2  190 ? 37.798  -24.190 -25.790 1.000 9.406  0 190  HIS L C   1 ? 
ATOM   3553  O  O   . HIS B  2  190 ? 36.792  -24.761 -26.210 1.000 8.386  0 190  HIS L O   1 ? 
ATOM   3554  C  CB  . HIS B  2  190 ? 39.879  -25.614 -25.586 1.000 8.970  0 190  HIS L CB  1 ? 
ATOM   3555  C  CG  . HIS B  2  190 ? 41.065  -26.145 -26.311 1.000 9.931  0 190  HIS L CG  1 ? 
ATOM   3556  N  ND1 . HIS B  2  190 ? 41.986  -26.949 -25.663 1.000 9.706  0 190  HIS L ND1 1 ? 
ATOM   3557  C  CD2 . HIS B  2  190 ? 41.460  -26.050 -27.586 1.000 10.338 0 190  HIS L CD2 1 ? 
ATOM   3558  C  CE1 . HIS B  2  190 ? 42.919  -27.291 -26.532 1.000 10.074 0 190  HIS L CE1 1 ? 
ATOM   3559  N  NE2 . HIS B  2  190 ? 42.652  -26.749 -27.704 1.000 9.929  0 190  HIS L NE2 1 ? 
ATOM   3560  N  N   . TYR B  2  191 ? 37.765  -23.217 -24.865 1.000 9.006  0 191  TYR L N   1 ? 
ATOM   3561  C  CA  . TYR B  2  191 ? 36.502  -22.754 -24.311 1.000 9.585  0 191  TYR L CA  1 ? 
ATOM   3562  C  C   . TYR B  2  191 ? 35.570  -22.290 -25.427 1.000 9.893  0 191  TYR L C   1 ? 
ATOM   3563  O  O   . TYR B  2  191 ? 34.367  -22.604 -25.434 1.000 10.481 0 191  TYR L O   1 ? 
ATOM   3564  C  CB  . TYR B  2  191 ? 36.826  -21.621 -23.346 1.000 9.971  0 191  TYR L CB  1 ? 
ATOM   3565  C  CG  . TYR B  2  191 ? 35.708  -20.810 -22.721 1.000 9.844  0 191  TYR L CG  1 ? 
ATOM   3566  C  CD1 . TYR B  2  191 ? 34.957  -19.938 -23.479 1.000 10.098 0 191  TYR L CD1 1 ? 
ATOM   3567  C  CD2 . TYR B  2  191 ? 35.445  -20.898 -21.358 1.000 10.144 0 191  TYR L CD2 1 ? 
ATOM   3568  C  CE1 . TYR B  2  191 ? 33.978  -19.157 -22.898 1.000 9.819  0 191  TYR L CE1 1 ? 
ATOM   3569  C  CE2 . TYR B  2  191 ? 34.491  -20.101 -20.761 1.000 9.237  0 191  TYR L CE2 1 ? 
ATOM   3570  C  CZ  . TYR B  2  191 ? 33.763  -19.202 -21.527 1.000 9.663  0 191  TYR L CZ  1 ? 
ATOM   3571  O  OH  . TYR B  2  191 ? 32.759  -18.466 -20.962 1.000 10.772 0 191  TYR L OH  1 ? 
ATOM   3572  N  N   . LEU B  2  192 ? 36.100  -21.521 -26.402 1.000 9.525  0 192  LEU L N   1 ? 
ATOM   3573  C  CA  . LEU B  2  192 ? 35.289  -21.004 -27.506 1.000 9.455  0 192  LEU L CA  1 ? 
ATOM   3574  C  C   . LEU B  2  192 ? 34.919  -22.141 -28.451 1.000 9.440  0 192  LEU L C   1 ? 
ATOM   3575  O  O   . LEU B  2  192 ? 33.768  -22.217 -28.899 1.000 9.909  0 192  LEU L O   1 ? 
ATOM   3576  C  CB  . LEU B  2  192 ? 36.024  -19.891 -28.246 1.000 10.011 0 192  LEU L CB  1 ? 
ATOM   3577  C  CG  . LEU B  2  192 ? 36.231  -18.619 -27.414 1.000 11.691 0 192  LEU L CG  1 ? 
ATOM   3578  C  CD1 . LEU B  2  192 ? 37.228  -17.685 -28.107 1.000 12.259 0 192  LEU L CD1 1 ? 
ATOM   3579  C  CD2 . LEU B  2  192 ? 34.906  -17.890 -27.239 1.000 12.567 0 192  LEU L CD2 1 ? 
ATOM   3580  N  N   . GLN B  2  193 ? 35.860  -23.027 -28.769 1.000 9.714  0 193  GLN L N   1 ? 
ATOM   3581  C  CA  . GLN B  2  193 ? 35.559  -24.154 -29.644 1.000 9.708  0 193  GLN L CA  1 ? 
ATOM   3582  C  C   . GLN B  2  193 ? 34.517  -25.104 -29.048 1.000 9.421  0 193  GLN L C   1 ? 
ATOM   3583  O  O   . GLN B  2  193 ? 33.708  -25.695 -29.769 1.000 9.480  0 193  GLN L O   1 ? 
ATOM   3584  C  CB  . GLN B  2  193 ? 36.846  -24.932 -29.938 1.000 10.485 0 193  GLN L CB  1 ? 
ATOM   3585  C  CG  . GLN B  2  193 ? 37.838  -24.108 -30.747 1.000 10.468 0 193  GLN L CG  1 ? 
ATOM   3586  C  CD  . GLN B  2  193 ? 39.237  -24.663 -30.671 1.000 10.417 0 193  GLN L CD  1 ? 
ATOM   3587  O  OE1 . GLN B  2  193 ? 39.478  -25.769 -30.159 1.000 10.228 0 193  GLN L OE1 1 ? 
ATOM   3588  N  NE2 . GLN B  2  193 ? 40.169  -23.931 -31.283 1.000 10.796 0 193  GLN L NE2 1 ? 
ATOM   3589  N  N   . ALA B  2  194 ? 34.531  -25.243 -27.725 1.000 8.641  0 194  ALA L N   1 ? 
ATOM   3590  C  CA  . ALA B  2  194 ? 33.548  -26.085 -27.034 1.000 8.453  0 194  ALA L CA  1 ? 
ATOM   3591  C  C   . ALA B  2  194 ? 32.101  -25.703 -27.363 1.000 9.338  0 194  ALA L C   1 ? 
ATOM   3592  O  O   . ALA B  2  194 ? 31.212  -26.547 -27.339 1.000 8.842  0 194  ALA L O   1 ? 
ATOM   3593  C  CB  . ALA B  2  194 ? 33.746  -25.941 -25.552 1.000 7.844  0 194  ALA L CB  1 ? 
ATOM   3594  N  N   . LEU B  2  195 ? 31.879  -24.395 -27.579 1.000 9.122  0 195  LEU L N   1 ? 
ATOM   3595  C  CA  . LEU B  2  195 ? 30.530  -23.930 -27.778 1.000 8.712  0 195  LEU L CA  1 ? 
ATOM   3596  C  C   . LEU B  2  195 ? 29.949  -24.495 -29.058 1.000 9.006  0 195  LEU L C   1 ? 
ATOM   3597  O  O   . LEU B  2  195 ? 28.750  -24.726 -29.117 1.000 8.649  0 195  LEU L O   1 ? 
ATOM   3598  C  CB  . LEU B  2  195 ? 30.509  -22.407 -27.702 1.000 8.931  0 195  LEU L CB  1 ? 
ATOM   3599  C  CG  . LEU B  2  195 ? 30.673  -21.846 -26.295 1.000 9.487  0 195  LEU L CG  1 ? 
ATOM   3600  C  CD1 . LEU B  2  195 ? 30.975  -20.368 -26.365 1.000 9.859  0 195  LEU L CD1 1 ? 
ATOM   3601  C  CD2 . LEU B  2  195 ? 29.427  -22.098 -25.440 1.000 9.018  0 195  LEU L CD2 1 ? 
ATOM   3602  N  N   A GLU B  2  196 ? 30.786  -24.744 -30.071 0.500 9.518  0 196  GLU L N   1 ? 
ATOM   3603  N  N   B GLU B  2  196 ? 30.785  -24.741 -30.072 0.500 9.645  0 196  GLU L N   1 ? 
ATOM   3604  C  CA  A GLU B  2  196 ? 30.278  -25.351 -31.297 0.500 10.020 0 196  GLU L CA  1 ? 
ATOM   3605  C  CA  B GLU B  2  196 ? 30.313  -25.368 -31.302 0.500 10.212 0 196  GLU L CA  1 ? 
ATOM   3606  C  C   A GLU B  2  196 ? 29.950  -26.834 -31.058 0.500 9.282  0 196  GLU L C   1 ? 
ATOM   3607  C  C   B GLU B  2  196 ? 29.948  -26.835 -31.051 0.500 9.389  0 196  GLU L C   1 ? 
ATOM   3608  O  O   A GLU B  2  196 ? 28.926  -27.334 -31.532 0.500 8.788  0 196  GLU L O   1 ? 
ATOM   3609  O  O   B GLU B  2  196 ? 28.920  -27.328 -31.526 0.500 8.900  0 196  GLU L O   1 ? 
ATOM   3610  C  CB  A GLU B  2  196 ? 31.230  -25.176 -32.486 0.500 12.068 0 196  GLU L CB  1 ? 
ATOM   3611  C  CB  B GLU B  2  196 ? 31.373  -25.288 -32.405 0.500 12.464 0 196  GLU L CB  1 ? 
ATOM   3612  C  CG  A GLU B  2  196 ? 30.642  -25.769 -33.762 0.500 14.089 0 196  GLU L CG  1 ? 
ATOM   3613  C  CG  B GLU B  2  196 ? 31.725  -23.886 -32.794 0.500 14.993 0 196  GLU L CG  1 ? 
ATOM   3614  C  CD  A GLU B  2  196 ? 29.257  -25.233 -34.119 0.500 19.811 0 196  GLU L CD  1 ? 
ATOM   3615  C  CD  B GLU B  2  196 ? 30.846  -23.236 -33.850 0.500 17.587 0 196  GLU L CD  1 ? 
ATOM   3616  O  OE1 A GLU B  2  196 ? 28.447  -25.997 -34.621 0.500 23.529 0 196  GLU L OE1 1 ? 
ATOM   3617  O  OE1 B GLU B  2  196 ? 29.706  -23.638 -33.982 0.500 22.612 0 196  GLU L OE1 1 ? 
ATOM   3618  O  OE2 A GLU B  2  196 ? 28.954  -24.061 -33.814 0.500 28.136 0 196  GLU L OE2 1 ? 
ATOM   3619  O  OE2 B GLU B  2  196 ? 31.323  -22.313 -34.532 0.500 20.461 0 196  GLU L OE2 1 ? 
ATOM   3620  N  N   . CYS B  2  197 ? 30.799  -27.547 -30.302 1.000 9.308  0 197  CYS L N   1 ? 
ATOM   3621  C  CA  . CYS B  2  197 ? 30.563  -28.959 -30.082 1.000 8.998  0 197  CYS L CA  1 ? 
ATOM   3622  C  C   . CYS B  2  197 ? 29.259  -29.175 -29.291 1.000 8.631  0 197  CYS L C   1 ? 
ATOM   3623  O  O   . CYS B  2  197 ? 28.425  -30.025 -29.605 1.000 8.421  0 197  CYS L O   1 ? 
ATOM   3624  C  CB  . CYS B  2  197 ? 31.754  -29.608 -29.380 1.000 9.718  0 197  CYS L CB  1 ? 
ATOM   3625  S  SG  . CYS B  2  197 ? 31.596  -31.402 -29.220 1.000 9.533  0 197  CYS L SG  1 ? 
ATOM   3626  N  N   . GLN B  2  198 ? 29.074  -28.388 -28.234 1.000 8.398  0 198  GLN L N   1 ? 
ATOM   3627  C  CA  . GLN B  2  198 ? 27.869  -28.549 -27.439 1.000 7.769  0 198  GLN L CA  1 ? 
ATOM   3628  C  C   . GLN B  2  198 ? 26.638  -28.197 -28.266 1.000 8.473  0 198  GLN L C   1 ? 
ATOM   3629  O  O   . GLN B  2  198 ? 25.594  -28.794 -28.052 1.000 8.601  0 198  GLN L O   1 ? 
ATOM   3630  C  CB  . GLN B  2  198 ? 27.953  -27.774 -26.115 1.000 8.049  0 198  GLN L CB  1 ? 
ATOM   3631  C  CG  . GLN B  2  198 ? 27.995  -26.261 -26.257 1.000 7.941  0 198  GLN L CG  1 ? 
ATOM   3632  C  CD  . GLN B  2  198 ? 26.642  -25.614 -26.424 1.000 8.208  0 198  GLN L CD  1 ? 
ATOM   3633  O  OE1 . GLN B  2  198 ? 25.636  -26.093 -25.888 1.000 8.523  0 198  GLN L OE1 1 ? 
ATOM   3634  N  NE2 . GLN B  2  198 ? 26.618  -24.480 -27.088 1.000 8.148  0 198  GLN L NE2 1 ? 
ATOM   3635  N  N   . ARG B  2  199 ? 26.770  -27.244 -29.201 1.000 8.238  0 199  ARG L N   1 ? 
ATOM   3636  C  CA  . ARG B  2  199 ? 25.644  -26.910 -30.061 1.000 8.781  0 199  ARG L CA  1 ? 
ATOM   3637  C  C   . ARG B  2  199 ? 25.283  -28.109 -30.920 1.000 8.785  0 199  ARG L C   1 ? 
ATOM   3638  O  O   . ARG B  2  199 ? 24.105  -28.427 -31.083 1.000 8.998  0 199  ARG L O   1 ? 
ATOM   3639  C  CB  . ARG B  2  199 ? 25.899  -25.660 -30.915 1.000 9.853  0 199  ARG L CB  1 ? 
ATOM   3640  C  CG  . ARG B  2  199 ? 25.497  -24.363 -30.265 1.000 13.584 0 199  ARG L CG  1 ? 
ATOM   3641  C  CD  . ARG B  2  199 ? 25.425  -23.152 -31.202 1.000 12.527 0 199  ARG L CD  1 ? 
ATOM   3642  N  NE  . ARG B  2  199 ? 26.745  -22.811 -31.716 1.000 12.663 0 199  ARG L NE  1 ? 
ATOM   3643  C  CZ  . ARG B  2  199 ? 27.621  -22.031 -31.126 1.000 12.129 0 199  ARG L CZ  1 ? 
ATOM   3644  N  NH1 . ARG B  2  199 ? 27.347  -21.423 -29.968 1.000 10.879 0 199  ARG L NH1 1 ? 
ATOM   3645  N  NH2 . ARG B  2  199 ? 28.816  -21.895 -31.671 1.000 13.275 0 199  ARG L NH2 1 ? 
ATOM   3646  N  N   . ASP B  2  200 ? 26.277  -28.790 -31.504 1.000 8.001  0 200  ASP L N   1 ? 
ATOM   3647  C  CA  . ASP B  2  200 ? 25.978  -29.996 -32.279 1.000 8.409  0 200  ASP L CA  1 ? 
ATOM   3648  C  C   . ASP B  2  200 ? 25.322  -31.096 -31.437 1.000 8.773  0 200  ASP L C   1 ? 
ATOM   3649  O  O   . ASP B  2  200 ? 24.440  -31.809 -31.918 1.000 9.201  0 200  ASP L O   1 ? 
ATOM   3650  C  CB  . ASP B  2  200 ? 27.225  -30.549 -32.973 1.000 7.966  0 200  ASP L CB  1 ? 
ATOM   3651  C  CG  . ASP B  2  200 ? 27.637  -29.720 -34.163 1.000 8.884  0 200  ASP L CG  1 ? 
ATOM   3652  O  OD1 . ASP B  2  200 ? 26.736  -29.157 -34.837 1.000 9.738  0 200  ASP L OD1 1 ? 
ATOM   3653  O  OD2 . ASP B  2  200 ? 28.852  -29.719 -34.480 1.000 9.740  0 200  ASP L OD2 1 ? 
ATOM   3654  N  N   . ALA B  2  201 ? 25.777  -31.283 -30.190 1.000 8.921  0 201  ALA L N   1 ? 
ATOM   3655  C  CA  . ALA B  2  201 ? 25.164  -32.273 -29.313 1.000 8.402  0 201  ALA L CA  1 ? 
ATOM   3656  C  C   . ALA B  2  201 ? 23.681  -31.986 -29.151 1.000 8.600  0 201  ALA L C   1 ? 
ATOM   3657  O  O   . ALA B  2  201 ? 22.828  -32.885 -29.209 1.000 8.808  0 201  ALA L O   1 ? 
ATOM   3658  C  CB  . ALA B  2  201 ? 25.906  -32.315 -27.993 1.000 9.336  0 201  ALA L CB  1 ? 
ATOM   3659  N  N   . ASN B  2  202 ? 23.328  -30.718 -28.973 1.000 8.688  0 202  ASN L N   1 ? 
ATOM   3660  C  CA  . ASN B  2  202 ? 21.936  -30.363 -28.766 1.000 8.147  0 202  ASN L CA  1 ? 
ATOM   3661  C  C   . ASN B  2  202 ? 21.129  -30.368 -30.053 1.000 7.889  0 202  ASN L C   1 ? 
ATOM   3662  O  O   . ASN B  2  202 ? 19.919  -30.452 -29.964 1.000 8.515  0 202  ASN L O   1 ? 
ATOM   3663  C  CB  . ASN B  2  202 ? 21.787  -29.054 -28.007 1.000 9.487  0 202  ASN L CB  1 ? 
ATOM   3664  C  CG  . ASN B  2  202 ? 21.862  -29.305 -26.501 1.000 10.972 0 202  ASN L CG  1 ? 
ATOM   3665  O  OD1 . ASN B  2  202 ? 21.573  -30.410 -25.998 1.000 11.160 0 202  ASN L OD1 1 ? 
ATOM   3666  N  ND2 . ASN B  2  202 ? 22.218  -28.263 -25.791 1.000 11.730 0 202  ASN L ND2 1 ? 
ATOM   3667  N  N   . ARG B  2  203 ? 21.773  -30.351 -31.227 1.000 7.401  0 203  ARG L N   1 ? 
ATOM   3668  C  CA  . ARG B  2  203 ? 21.035  -30.592 -32.453 1.000 7.710  0 203  ARG L CA  1 ? 
ATOM   3669  C  C   . ARG B  2  203 ? 20.517  -32.031 -32.507 1.000 8.093  0 203  ARG L C   1 ? 
ATOM   3670  O  O   . ARG B  2  203 ? 19.398  -32.259 -32.977 1.000 8.185  0 203  ARG L O   1 ? 
ATOM   3671  C  CB  . ARG B  2  203 ? 21.889  -30.167 -33.627 1.000 8.256  0 203  ARG L CB  1 ? 
ATOM   3672  C  CG  . ARG B  2  203 ? 22.132  -28.674 -33.686 1.000 9.103  0 203  ARG L CG  1 ? 
ATOM   3673  C  CD  . ARG B  2  203 ? 23.095  -28.297 -34.805 1.000 9.618  0 203  ARG L CD  1 ? 
ATOM   3674  N  NE  . ARG B  2  203 ? 23.219  -26.837 -34.877 1.000 12.407 0 203  ARG L NE  1 ? 
ATOM   3675  C  CZ  . ARG B  2  203 ? 24.316  -26.088 -34.732 1.000 11.117 0 203  ARG L CZ  1 ? 
ATOM   3676  N  NH1 . ARG B  2  203 ? 25.523  -26.619 -34.575 1.000 11.640 0 203  ARG L NH1 1 ? 
ATOM   3677  N  NH2 . ARG B  2  203 ? 24.213  -24.777 -34.882 1.000 12.588 0 203  ARG L NH2 1 ? 
ATOM   3678  N  N   . VAL B  2  204 ? 21.316  -32.991 -32.013 1.000 8.027  0 204  VAL L N   1 ? 
ATOM   3679  C  CA  . VAL B  2  204 ? 20.848  -34.370 -31.853 1.000 8.169  0 204  VAL L CA  1 ? 
ATOM   3680  C  C   . VAL B  2  204 ? 19.589  -34.370 -30.983 1.000 8.218  0 204  VAL L C   1 ? 
ATOM   3681  O  O   . VAL B  2  204 ? 18.567  -34.950 -31.322 1.000 8.685  0 204  VAL L O   1 ? 
ATOM   3682  C  CB  . VAL B  2  204 ? 21.939  -35.288 -31.273 1.000 8.362  0 204  VAL L CB  1 ? 
ATOM   3683  C  CG1 . VAL B  2  204 ? 21.401  -36.693 -31.074 1.000 9.222  0 204  VAL L CG1 1 ? 
ATOM   3684  C  CG2 . VAL B  2  204 ? 23.196  -35.335 -32.136 1.000 8.391  0 204  VAL L CG2 1 ? 
ATOM   3685  N  N   . VAL B  2  205 ? 19.719  -33.806 -29.784 1.000 8.444  0 205  VAL L N   1 ? 
ATOM   3686  C  CA  . VAL B  2  205 ? 18.599  -33.759 -28.846 1.000 7.857  0 205  VAL L CA  1 ? 
ATOM   3687  C  C   . VAL B  2  205 ? 17.354  -33.164 -29.488 1.000 8.446  0 205  VAL L C   1 ? 
ATOM   3688  O  O   . VAL B  2  205 ? 16.268  -33.717 -29.385 1.000 10.083 0 205  VAL L O   1 ? 
ATOM   3689  C  CB  . VAL B  2  205 ? 18.994  -33.001 -27.569 1.000 7.807  0 205  VAL L CB  1 ? 
ATOM   3690  C  CG1 . VAL B  2  205 ? 17.805  -32.883 -26.630 1.000 7.993  0 205  VAL L CG1 1 ? 
ATOM   3691  C  CG2 . VAL B  2  205 ? 20.144  -33.679 -26.860 1.000 7.603  0 205  VAL L CG2 1 ? 
ATOM   3692  N  N   . ALA B  2  206 ? 17.503  -32.030 -30.160 1.000 8.565  0 206  ALA L N   1 ? 
ATOM   3693  C  CA  . ALA B  2  206 ? 16.384  -31.313 -30.749 1.000 8.583  0 206  ALA L CA  1 ? 
ATOM   3694  C  C   . ALA B  2  206 ? 15.648  -32.147 -31.793 1.000 8.622  0 206  ALA L C   1 ? 
ATOM   3695  O  O   . ALA B  2  206 ? 14.414  -32.154 -31.836 1.000 9.208  0 206  ALA L O   1 ? 
ATOM   3696  C  CB  . ALA B  2  206 ? 16.924  -30.046 -31.366 1.000 9.322  0 206  ALA L CB  1 ? 
ATOM   3697  N  N   . LEU B  2  207 ? 16.379  -32.853 -32.653 1.000 7.545  0 207  LEU L N   1 ? 
ATOM   3698  C  CA  . LEU B  2  207 ? 15.759  -33.592 -33.742 1.000 8.702  0 207  LEU L CA  1 ? 
ATOM   3699  C  C   . LEU B  2  207 ? 14.888  -34.722 -33.212 1.000 8.986  0 207  LEU L C   1 ? 
ATOM   3700  O  O   . LEU B  2  207 ? 13.938  -35.099 -33.887 1.000 9.890  0 207  LEU L O   1 ? 
ATOM   3701  C  CB  . LEU B  2  207 ? 16.829  -34.110 -34.704 1.000 8.928  0 207  LEU L CB  1 ? 
ATOM   3702  C  CG  . LEU B  2  207 ? 17.294  -33.046 -35.690 1.000 10.075 0 207  LEU L CG  1 ? 
ATOM   3703  C  CD1 . LEU B  2  207 ? 18.680  -33.400 -36.209 1.000 10.582 0 207  LEU L CD1 1 ? 
ATOM   3704  C  CD2 . LEU B  2  207 ? 16.283  -32.849 -36.823 1.000 9.855  0 207  LEU L CD2 1 ? 
ATOM   3705  N  N   . LEU B  2  208 ? 15.199  -35.286 -32.032 1.000 9.052  0 208  LEU L N   1 ? 
ATOM   3706  C  CA  . LEU B  2  208 ? 14.316  -36.282 -31.408 1.000 9.086  0 208  LEU L CA  1 ? 
ATOM   3707  C  C   . LEU B  2  208 ? 13.339  -35.674 -30.400 1.000 8.920  0 208  LEU L C   1 ? 
ATOM   3708  O  O   . LEU B  2  208 ? 12.236  -36.212 -30.227 1.000 9.840  0 208  LEU L O   1 ? 
ATOM   3709  C  CB  . LEU B  2  208 ? 15.138  -37.415 -30.797 1.000 9.372  0 208  LEU L CB  1 ? 
ATOM   3710  C  CG  . LEU B  2  208 ? 15.853  -38.318 -31.803 1.000 9.487  0 208  LEU L CG  1 ? 
ATOM   3711  C  CD1 . LEU B  2  208 ? 16.845  -39.207 -31.110 1.000 9.669  0 208  LEU L CD1 1 ? 
ATOM   3712  C  CD2 . LEU B  2  208 ? 14.855  -39.127 -32.627 1.000 9.805  0 208  LEU L CD2 1 ? 
ATOM   3713  N  N   . GLY B  2  209 ? 13.760  -34.633 -29.678 1.000 8.198  0 209  GLY L N   1 ? 
ATOM   3714  C  CA  . GLY B  2  209 ? 12.941  -34.104 -28.595 1.000 8.421  0 209  GLY L CA  1 ? 
ATOM   3715  C  C   . GLY B  2  209 ? 11.915  -33.064 -29.056 1.000 9.180  0 209  GLY L C   1 ? 
ATOM   3716  O  O   . GLY B  2  209 ? 10.950  -32.804 -28.345 1.000 9.731  0 209  GLY L O   1 ? 
ATOM   3717  N  N   . GLY B  2  210 ? 12.095  -32.436 -30.224 1.000 8.816  0 210  GLY L N   1 ? 
ATOM   3718  C  CA  . GLY B  2  210 ? 11.169  -31.433 -30.720 1.000 9.270  0 210  GLY L CA  1 ? 
ATOM   3719  C  C   . GLY B  2  210 ? 11.637  -30.018 -30.429 1.000 9.734  0 210  GLY L C   1 ? 
ATOM   3720  O  O   . GLY B  2  210 ? 11.035  -29.062 -30.925 1.000 10.575 0 210  GLY L O   1 ? 
ATOM   3721  N  N   . LYS B  2  211 ? 12.701  -29.937 -29.624 1.000 8.546  0 211  LYS L N   1 ? 
ATOM   3722  C  CA  . LYS B  2  211 ? 13.392  -28.716 -29.211 1.000 8.783  0 211  LYS L CA  1 ? 
ATOM   3723  C  C   . LYS B  2  211 ? 14.309  -29.098 -28.049 1.000 8.311  0 211  LYS L C   1 ? 
ATOM   3724  O  O   . LYS B  2  211 ? 14.112  -30.130 -27.412 1.000 9.222  0 211  LYS L O   1 ? 
ATOM   3725  C  CB  . LYS B  2  211 ? 12.464  -27.588 -28.749 1.000 8.773  0 211  LYS L CB  1 ? 
ATOM   3726  C  CG  . LYS B  2  211 ? 11.523  -27.955 -27.633 1.000 9.133  0 211  LYS L CG  1 ? 
ATOM   3727  C  CD  . LYS B  2  211 ? 10.351  -27.010 -27.508 1.000 9.000  0 211  LYS L CD  1 ? 
ATOM   3728  C  CE  . LYS B  2  211 ? 9.389   -27.328 -26.376 1.000 9.406  0 211  LYS L CE  1 ? 
ATOM   3729  N  NZ  . LYS B  2  211 ? 9.969   -26.966 -25.068 1.000 8.388  0 211  LYS L NZ  1 ? 
ATOM   3730  N  N   . THR B  2  212 ? 15.215  -28.192 -27.677 1.000 7.499  0 212  THR L N   1 ? 
ATOM   3731  C  CA  . THR B  2  212 ? 15.895  -28.185 -26.379 1.000 7.527  0 212  THR L CA  1 ? 
ATOM   3732  C  C   . THR B  2  212 ? 16.360  -26.747 -26.170 1.000 7.679  0 212  THR L C   1 ? 
ATOM   3733  O  O   . THR B  2  212 ? 16.746  -26.097 -27.140 1.000 8.937  0 212  THR L O   1 ? 
ATOM   3734  C  CB  . THR B  2  212 ? 17.030  -29.226 -26.296 1.000 8.767  0 212  THR L CB  1 ? 
ATOM   3735  O  OG1 . THR B  2  212 ? 17.699  -29.091 -25.035 1.000 9.075  0 212  THR L OG1 1 ? 
ATOM   3736  C  CG2 . THR B  2  212 ? 18.037  -29.091 -27.413 1.000 8.746  0 212  THR L CG2 1 ? 
ATOM   3737  N  N   . PRO B  2  213 ? 16.281  -26.183 -24.956 1.000 7.439  0 213  PRO L N   1 ? 
ATOM   3738  C  CA  . PRO B  2  213 ? 15.849  -26.857 -23.737 1.000 7.699  0 213  PRO L CA  1 ? 
ATOM   3739  C  C   . PRO B  2  213 ? 14.389  -27.324 -23.664 1.000 8.131  0 213  PRO L C   1 ? 
ATOM   3740  O  O   . PRO B  2  213 ? 13.539  -26.750 -24.324 1.000 8.684  0 213  PRO L O   1 ? 
ATOM   3741  C  CB  . PRO B  2  213 ? 16.101  -25.867 -22.595 1.000 7.878  0 213  PRO L CB  1 ? 
ATOM   3742  C  CG  . PRO B  2  213 ? 17.060  -24.847 -23.205 1.000 7.658  0 213  PRO L CG  1 ? 
ATOM   3743  C  CD  . PRO B  2  213 ? 16.718  -24.787 -24.677 1.000 7.646  0 213  PRO L CD  1 ? 
ATOM   3744  N  N   . HIS B  2  214 ? 14.186  -28.359 -22.837 1.000 8.520  0 214  HIS L N   1 ? 
ATOM   3745  C  CA  . HIS B  2  214 ? 12.893  -28.945 -22.481 1.000 8.126  0 214  HIS L CA  1 ? 
ATOM   3746  C  C   . HIS B  2  214 ? 12.310  -29.718 -23.656 1.000 7.948  0 214  HIS L C   1 ? 
ATOM   3747  O  O   . HIS B  2  214 ? 11.588  -29.149 -24.486 1.000 7.690  0 214  HIS L O   1 ? 
ATOM   3748  C  CB  . HIS B  2  214 ? 11.937  -27.921 -21.856 1.000 7.887  0 214  HIS L CB  1 ? 
ATOM   3749  C  CG  . HIS B  2  214 ? 12.432  -27.465 -20.503 1.000 8.516  0 214  HIS L CG  1 ? 
ATOM   3750  N  ND1 . HIS B  2  214 ? 13.272  -28.234 -19.725 1.000 8.925  0 214  HIS L ND1 1 ? 
ATOM   3751  C  CD2 . HIS B  2  214 ? 12.240  -26.285 -19.802 1.000 8.824  0 214  HIS L CD2 1 ? 
ATOM   3752  C  CE1 . HIS B  2  214 ? 13.551  -27.550 -18.605 1.000 9.485  0 214  HIS L CE1 1 ? 
ATOM   3753  N  NE2 . HIS B  2  214 ? 12.926  -26.361 -18.624 1.000 8.832  0 214  HIS L NE2 1 ? 
ATOM   3754  N  N   . ILE B  2  215 ? 12.672  -31.002 -23.717 1.000 7.625  0 215  ILE L N   1 ? 
ATOM   3755  C  CA  . ILE B  2  215 ? 12.199  -31.854 -24.786 1.000 7.735  0 215  ILE L CA  1 ? 
ATOM   3756  C  C   . ILE B  2  215 ? 10.687  -32.060 -24.627 1.000 8.009  0 215  ILE L C   1 ? 
ATOM   3757  O  O   . ILE B  2  215 ? 10.093  -31.824 -23.583 1.000 8.887  0 215  ILE L O   1 ? 
ATOM   3758  C  CB  . ILE B  2  215 ? 12.966  -33.193 -24.846 1.000 7.713  0 215  ILE L CB  1 ? 
ATOM   3759  C  CG1 . ILE B  2  215 ? 12.778  -33.989 -23.541 1.000 8.407  0 215  ILE L CG1 1 ? 
ATOM   3760  C  CG2 . ILE B  2  215 ? 14.440  -32.977 -25.235 1.000 7.825  0 215  ILE L CG2 1 ? 
ATOM   3761  C  CD1 . ILE B  2  215 ? 13.275  -35.421 -23.641 1.000 8.730  0 215  ILE L CD1 1 ? 
ATOM   3762  N  N   . GLN B  2  216 ? 10.060  -32.492 -25.711 1.000 8.148  0 216  GLN L N   1 ? 
ATOM   3763  C  CA  . GLN B  2  216 ? 8.617   -32.673 -25.754 1.000 8.671  0 216  GLN L CA  1 ? 
ATOM   3764  C  C   . GLN B  2  216 ? 8.227   -33.890 -26.591 1.000 8.391  0 216  GLN L C   1 ? 
ATOM   3765  O  O   . GLN B  2  216 ? 7.209   -33.856 -27.303 1.000 10.473 0 216  GLN L O   1 ? 
ATOM   3766  C  CB  . GLN B  2  216 ? 7.955   -31.407 -26.281 1.000 9.002  0 216  GLN L CB  1 ? 
ATOM   3767  C  CG  . GLN B  2  216 ? 6.460   -31.282 -25.961 1.000 9.087  0 216  GLN L CG  1 ? 
ATOM   3768  C  CD  . GLN B  2  216 ? 6.098   -29.817 -25.792 1.000 8.966  0 216  GLN L CD  1 ? 
ATOM   3769  O  OE1 . GLN B  2  216 ? 6.822   -29.002 -25.205 1.000 9.503  0 216  GLN L OE1 1 ? 
ATOM   3770  N  NE2 . GLN B  2  216 ? 4.944   -29.428 -26.332 1.000 9.217  0 216  GLN L NE2 1 ? 
ATOM   3771  N  N   . ASN B  2  217 ? 8.951   -34.999 -26.445 1.000 8.437  0 217  ASN L N   1 ? 
ATOM   3772  C  CA  . ASN B  2  217 ? 8.677   -36.189 -27.232 1.000 8.137  0 217  ASN L CA  1 ? 
ATOM   3773  C  C   . ASN B  2  217 ? 8.382   -37.406 -26.355 1.000 8.584  0 217  ASN L C   1 ? 
ATOM   3774  O  O   . ASN B  2  217 ? 8.322   -38.504 -26.877 1.000 8.449  0 217  ASN L O   1 ? 
ATOM   3775  C  CB  . ASN B  2  217 ? 9.846   -36.481 -28.181 1.000 7.756  0 217  ASN L CB  1 ? 
ATOM   3776  C  CG  . ASN B  2  217 ? 11.035  -37.019 -27.414 1.000 7.666  0 217  ASN L CG  1 ? 
ATOM   3777  O  OD1 . ASN B  2  217 ? 11.497  -36.375 -26.464 1.000 8.345  0 217  ASN L OD1 1 ? 
ATOM   3778  N  ND2 . ASN B  2  217 ? 11.525  -38.202 -27.787 1.000 7.577  0 217  ASN L ND2 1 ? 
ATOM   3779  N  N   . LEU B  2  218 ? 8.276   -37.254 -25.040 1.000 8.541  0 218  LEU L N   1 ? 
ATOM   3780  C  CA  . LEU B  2  218 ? 8.071   -38.407 -24.166 1.000 8.779  0 218  LEU L CA  1 ? 
ATOM   3781  C  C   . LEU B  2  218 ? 6.577   -38.676 -24.016 1.000 9.178  0 218  LEU L C   1 ? 
ATOM   3782  O  O   . LEU B  2  218 ? 5.748   -37.864 -24.359 1.000 9.870  0 218  LEU L O   1 ? 
ATOM   3783  C  CB  . LEU B  2  218 ? 8.738   -38.183 -22.811 1.000 8.944  0 218  LEU L CB  1 ? 
ATOM   3784  C  CG  . LEU B  2  218 ? 10.232  -37.879 -22.859 1.000 8.397  0 218  LEU L CG  1 ? 
ATOM   3785  C  CD1 . LEU B  2  218 ? 10.753  -37.837 -21.428 1.000 9.315  0 218  LEU L CD1 1 ? 
ATOM   3786  C  CD2 . LEU B  2  218 ? 11.030  -38.848 -23.712 1.000 9.003  0 218  LEU L CD2 1 ? 
ATOM   3787  N  N   . ALA B  2  219 ? 6.313   -39.804 -23.379 1.000 9.438  0 219  ALA L N   1 ? 
ATOM   3788  C  CA  . ALA B  2  219 ? 5.006   -40.155 -22.897 1.000 9.245  0 219  ALA L CA  1 ? 
ATOM   3789  C  C   . ALA B  2  219 ? 5.180   -41.267 -21.856 1.000 8.810  0 219  ALA L C   1 ? 
ATOM   3790  O  O   . ALA B  2  219 ? 6.051   -42.106 -21.961 1.000 8.256  0 219  ALA L O   1 ? 
ATOM   3791  C  CB  . ALA B  2  219 ? 4.100   -40.617 -24.019 1.000 10.384 0 219  ALA L CB  1 ? 
ATOM   3792  N  N   . VAL B  2  220 ? 4.258   -41.318 -20.886 1.000 9.541  0 220  VAL L N   1 ? 
ATOM   3793  C  CA  . VAL B  2  220 ? 4.135   -42.523 -20.083 1.000 10.124 0 220  VAL L CA  1 ? 
ATOM   3794  C  C   . VAL B  2  220 ? 3.671   -43.626 -21.029 1.000 9.165  0 220  VAL L C   1 ? 
ATOM   3795  O  O   . VAL B  2  220 ? 2.557   -43.558 -21.561 1.000 9.456  0 220  VAL L O   1 ? 
ATOM   3796  C  CB  . VAL B  2  220 ? 3.147   -42.314 -18.923 1.000 10.037 0 220  VAL L CB  1 ? 
ATOM   3797  C  CG1 . VAL B  2  220 ? 2.910   -43.585 -18.117 1.000 10.158 0 220  VAL L CG1 1 ? 
ATOM   3798  C  CG2 . VAL B  2  220 ? 3.624   -41.201 -18.015 1.000 10.613 0 220  VAL L CG2 1 ? 
ATOM   3799  N  N   . GLY B  2  221 ? 4.559   -44.571 -21.288 1.000 9.253  0 221  GLY L N   1 ? 
ATOM   3800  C  CA  . GLY B  2  221 ? 4.287   -45.597 -22.275 1.000 9.286  0 221  GLY L CA  1 ? 
ATOM   3801  C  C   . GLY B  2  221 ? 5.238   -45.593 -23.467 1.000 9.377  0 221  GLY L C   1 ? 
ATOM   3802  O  O   . GLY B  2  221 ? 5.192   -46.518 -24.262 1.000 9.737  0 221  GLY L O   1 ? 
ATOM   3803  N  N   . GLY B  2  222 ? 6.070   -44.547 -23.647 1.000 9.098  0 222  GLY L N   1 ? 
ATOM   3804  C  CA  . GLY B  2  222 ? 7.144   -44.593 -24.626 1.000 8.997  0 222  GLY L CA  1 ? 
ATOM   3805  C  C   . GLY B  2  222 ? 7.527   -43.189 -25.109 1.000 8.970  0 222  GLY L C   1 ? 
ATOM   3806  O  O   . GLY B  2  222 ? 7.964   -42.338 -24.309 1.000 9.202  0 222  GLY L O   1 ? 
ATOM   3807  N  N   . VAL B  2  223 ? 7.380   -42.970 -26.422 1.000 8.547  0 223  VAL L N   1 ? 
ATOM   3808  C  CA  . VAL B  2  223 ? 7.729   -41.686 -27.038 1.000 8.997  0 223  VAL L CA  1 ? 
ATOM   3809  C  C   . VAL B  2  223 ? 6.660   -41.281 -28.054 1.000 8.971  0 223  VAL L C   1 ? 
ATOM   3810  O  O   . VAL B  2  223 ? 5.872   -42.110 -28.479 1.000 10.614 0 223  VAL L O   1 ? 
ATOM   3811  C  CB  . VAL B  2  223 ? 9.112   -41.688 -27.713 1.000 8.680  0 223  VAL L CB  1 ? 
ATOM   3812  C  CG1 . VAL B  2  223 ? 10.226  -41.873 -26.699 1.000 9.741  0 223  VAL L CG1 1 ? 
ATOM   3813  C  CG2 . VAL B  2  223 ? 9.186   -42.716 -28.816 1.000 9.548  0 223  VAL L CG2 1 ? 
ATOM   3814  N  N   . ALA B  2  224 ? 6.692   -39.995 -28.431 1.000 9.215  0 224  ALA L N   1 ? 
ATOM   3815  C  CA  . ALA B  2  224 ? 5.727   -39.421 -29.360 1.000 9.718  0 224  ALA L CA  1 ? 
ATOM   3816  C  C   . ALA B  2  224 ? 6.297   -39.346 -30.779 1.000 9.592  0 224  ALA L C   1 ? 
ATOM   3817  O  O   . ALA B  2  224 ? 5.625   -38.825 -31.708 1.000 10.200 0 224  ALA L O   1 ? 
ATOM   3818  C  CB  . ALA B  2  224 ? 5.327   -38.055 -28.861 1.000 9.756  0 224  ALA L CB  1 ? 
ATOM   3819  N  N   . ASN B  2  225 ? 7.541   -39.808 -30.964 1.000 8.922  0 225  ASN L N   1 ? 
ATOM   3820  C  CA  . ASN B  2  225 ? 8.103   -39.780 -32.308 1.000 9.189  0 225  ASN L CA  1 ? 
ATOM   3821  C  C   . ASN B  2  225 ? 7.398   -40.833 -33.163 1.000 10.128 0 225  ASN L C   1 ? 
ATOM   3822  O  O   . ASN B  2  225 ? 7.333   -41.976 -32.747 1.000 9.569  0 225  ASN L O   1 ? 
ATOM   3823  C  CB  . ASN B  2  225 ? 9.575   -40.114 -32.300 1.000 8.783  0 225  ASN L CB  1 ? 
ATOM   3824  C  CG  . ASN B  2  225 ? 10.354  -39.264 -31.308 1.000 9.509  0 225  ASN L CG  1 ? 
ATOM   3825  O  OD1 . ASN B  2  225 ? 10.439  -39.577 -30.113 1.000 9.827  0 225  ASN L OD1 1 ? 
ATOM   3826  N  ND2 . ASN B  2  225 ? 10.923  -38.198 -31.838 1.000 8.879  0 225  ASN L ND2 1 ? 
ATOM   3827  N  N   . PRO B  2  226 ? 6.883   -40.523 -34.367 1.000 9.868  0 226  PRO L N   1 ? 
ATOM   3828  C  CA  . PRO B  2  226 ? 6.247   -41.526 -35.225 1.000 9.611  0 226  PRO L CA  1 ? 
ATOM   3829  C  C   . PRO B  2  226 ? 7.264   -42.096 -36.199 1.000 10.189 0 226  PRO L C   1 ? 
ATOM   3830  O  O   . PRO B  2  226 ? 7.749   -41.403 -37.090 1.000 11.488 0 226  PRO L O   1 ? 
ATOM   3831  C  CB  . PRO B  2  226 ? 5.146   -40.712 -35.935 1.000 9.495  0 226  PRO L CB  1 ? 
ATOM   3832  C  CG  . PRO B  2  226 ? 5.393   -39.243 -35.598 1.000 10.247 0 226  PRO L CG  1 ? 
ATOM   3833  C  CD  . PRO B  2  226 ? 6.774   -39.197 -34.974 1.000 9.780  0 226  PRO L CD  1 ? 
ATOM   3834  N  N   . ILE B  2  227 ? 7.669   -43.347 -36.000 1.000 9.999  0 227  ILE L N   1 ? 
ATOM   3835  C  CA  . ILE B  2  227 ? 8.655   -43.991 -36.842 1.000 9.945  0 227  ILE L CA  1 ? 
ATOM   3836  C  C   . ILE B  2  227 ? 7.960   -44.469 -38.127 1.000 11.592 0 227  ILE L C   1 ? 
ATOM   3837  O  O   . ILE B  2  227 ? 7.056   -45.311 -38.089 1.000 11.389 0 227  ILE L O   1 ? 
ATOM   3838  C  CB  . ILE B  2  227 ? 9.384   -45.136 -36.128 1.000 11.129 0 227  ILE L CB  1 ? 
ATOM   3839  C  CG1 . ILE B  2  227 ? 10.251  -44.601 -34.972 1.000 11.586 0 227  ILE L CG1 1 ? 
ATOM   3840  C  CG2 . ILE B  2  227 ? 10.223  -45.931 -37.131 1.000 11.786 0 227  ILE L CG2 1 ? 
ATOM   3841  C  CD1 . ILE B  2  227 ? 10.906  -45.689 -34.109 1.000 12.743 0 227  ILE L CD1 1 ? 
ATOM   3842  N  N   . ASN B  2  228 ? 8.407   -43.939 -39.265 1.000 10.963 0 228  ASN L N   1 ? 
ATOM   3843  C  CA  . ASN B  2  228 ? 7.889   -44.386 -40.549 1.000 11.752 0 228  ASN L CA  1 ? 
ATOM   3844  C  C   . ASN B  2  228 ? 8.915   -43.971 -41.603 1.000 11.451 0 228  ASN L C   1 ? 
ATOM   3845  O  O   . ASN B  2  228 ? 8.930   -42.797 -42.014 1.000 12.792 0 228  ASN L O   1 ? 
ATOM   3846  C  CB  . ASN B  2  228 ? 6.516   -43.788 -40.821 1.000 11.964 0 228  ASN L CB  1 ? 
ATOM   3847  C  CG  . ASN B  2  228 ? 5.914   -44.262 -42.131 1.000 13.162 0 228  ASN L CG  1 ? 
ATOM   3848  O  OD1 . ASN B  2  228 ? 6.567   -44.997 -42.881 1.000 13.585 0 228  ASN L OD1 1 ? 
ATOM   3849  N  ND2 . ASN B  2  228 ? 4.701   -43.820 -42.376 1.000 13.992 0 228  ASN L ND2 1 ? 
ATOM   3850  N  N   . LEU B  2  229 ? 9.746   -44.926 -42.011 1.000 12.234 0 229  LEU L N   1 ? 
ATOM   3851  C  CA  . LEU B  2  229 ? 10.797  -44.644 -42.992 1.000 13.411 0 229  LEU L CA  1 ? 
ATOM   3852  C  C   . LEU B  2  229 ? 10.238  -44.007 -44.262 1.000 13.316 0 229  LEU L C   1 ? 
ATOM   3853  O  O   . LEU B  2  229 ? 10.964  -43.225 -44.896 1.000 16.040 0 229  LEU L O   1 ? 
ATOM   3854  C  CB  . LEU B  2  229 ? 11.556  -45.916 -43.359 1.000 15.060 0 229  LEU L CB  1 ? 
ATOM   3855  C  CG  . LEU B  2  229 ? 12.396  -46.560 -42.270 1.000 17.449 0 229  LEU L CG  1 ? 
ATOM   3856  C  CD1 . LEU B  2  229 ? 13.211  -47.716 -42.810 1.000 22.915 0 229  LEU L CD1 1 ? 
ATOM   3857  C  CD2 . LEU B  2  229 ? 13.339  -45.554 -41.632 1.000 21.724 0 229  LEU L CD2 1 ? 
ATOM   3858  N  N   . ASP B  2  230 ? 8.963   -44.261 -44.559 1.000 13.133 0 230  ASP L N   1 ? 
ATOM   3859  C  CA  . ASP B  2  230 ? 8.360   -43.851 -45.829 1.000 15.617 0 230  ASP L CA  1 ? 
ATOM   3860  C  C   . ASP B  2  230 ? 7.337   -42.729 -45.650 1.000 15.444 0 230  ASP L C   1 ? 
ATOM   3861  O  O   . ASP B  2  230 ? 6.637   -42.330 -46.592 1.000 15.526 0 230  ASP L O   1 ? 
ATOM   3862  C  CB  . ASP B  2  230 ? 7.748   -45.055 -46.544 1.000 15.658 0 230  ASP L CB  1 ? 
ATOM   3863  C  CG  . ASP B  2  230 ? 8.828   -46.040 -46.908 1.000 18.595 0 230  ASP L CG  1 ? 
ATOM   3864  O  OD1 . ASP B  2  230 ? 9.730   -45.705 -47.719 1.000 17.098 0 230  ASP L OD1 1 ? 
ATOM   3865  O  OD2 . ASP B  2  230 ? 8.810   -47.138 -46.312 1.000 22.058 0 230  ASP L OD2 1 ? 
ATOM   3866  N  N   . GLY B  2  231 ? 7.289   -42.126 -44.442 1.000 13.029 0 231  GLY L N   1 ? 
ATOM   3867  C  CA  . GLY B  2  231 ? 6.262   -41.136 -44.178 1.000 12.960 0 231  GLY L CA  1 ? 
ATOM   3868  C  C   . GLY B  2  231 ? 6.786   -39.715 -44.356 1.000 12.517 0 231  GLY L C   1 ? 
ATOM   3869  O  O   . GLY B  2  231 ? 7.896   -39.415 -43.964 1.000 13.438 0 231  GLY L O   1 ? 
ATOM   3870  N  N   . LEU B  2  232 ? 5.960   -38.851 -44.918 1.000 12.975 0 232  LEU L N   1 ? 
ATOM   3871  C  CA  . LEU B  2  232 ? 6.224   -37.425 -44.963 1.000 12.475 0 232  LEU L CA  1 ? 
ATOM   3872  C  C   . LEU B  2  232 ? 5.849   -36.791 -43.620 1.000 12.484 0 232  LEU L C   1 ? 
ATOM   3873  O  O   . LEU B  2  232 ? 4.832   -37.109 -42.998 1.000 12.700 0 232  LEU L O   1 ? 
ATOM   3874  C  CB  . LEU B  2  232 ? 5.418   -36.853 -46.134 1.000 12.860 0 232  LEU L CB  1 ? 
ATOM   3875  C  CG  . LEU B  2  232 ? 5.657   -35.385 -46.482 1.000 12.441 0 232  LEU L CG  1 ? 
ATOM   3876  C  CD1 . LEU B  2  232 ? 5.423   -35.150 -47.967 1.000 12.853 0 232  LEU L CD1 1 ? 
ATOM   3877  C  CD2 . LEU B  2  232 ? 4.772   -34.485 -45.663 1.000 12.912 0 232  LEU L CD2 1 ? 
ATOM   3878  N  N   . GLY B  2  233 ? 6.752   -35.941 -43.075 1.000 10.845 0 233  GLY L N   1 ? 
ATOM   3879  C  CA  . GLY B  2  233 ? 6.510   -35.170 -41.871 1.000 10.253 0 233  GLY L CA  1 ? 
ATOM   3880  C  C   . GLY B  2  233 ? 6.717   -35.909 -40.547 1.000 9.633  0 233  GLY L C   1 ? 
ATOM   3881  O  O   . GLY B  2  233 ? 6.337   -35.382 -39.501 1.000 10.348 0 233  GLY L O   1 ? 
ATOM   3882  N  N   . VAL B  2  234 ? 7.284   -37.126 -40.602 1.000 9.908  0 234  VAL L N   1 ? 
ATOM   3883  C  CA  . VAL B  2  234 ? 7.495   -37.961 -39.436 1.000 9.674  0 234  VAL L CA  1 ? 
ATOM   3884  C  C   . VAL B  2  234 ? 8.950   -38.405 -39.358 1.000 9.619  0 234  VAL L C   1 ? 
ATOM   3885  O  O   . VAL B  2  234 ? 9.794   -37.911 -40.111 1.000 10.219 0 234  VAL L O   1 ? 
ATOM   3886  C  CB  . VAL B  2  234 ? 6.496   -39.139 -39.436 1.000 10.559 0 234  VAL L CB  1 ? 
ATOM   3887  C  CG1 . VAL B  2  234 ? 5.065   -38.641 -39.425 1.000 10.536 0 234  VAL L CG1 1 ? 
ATOM   3888  C  CG2 . VAL B  2  234 ? 6.695   -40.117 -40.577 1.000 11.917 0 234  VAL L CG2 1 ? 
ATOM   3889  N  N   . LEU B  2  235 ? 9.277   -39.330 -38.445 1.000 9.675  0 235  LEU L N   1 ? 
ATOM   3890  C  CA  . LEU B  2  235 ? 10.663  -39.757 -38.277 1.000 9.432  0 235  LEU L CA  1 ? 
ATOM   3891  C  C   . LEU B  2  235 ? 11.000  -40.816 -39.325 1.000 10.425 0 235  LEU L C   1 ? 
ATOM   3892  O  O   . LEU B  2  235 ? 10.731  -42.004 -39.156 1.000 10.348 0 235  LEU L O   1 ? 
ATOM   3893  C  CB  . LEU B  2  235 ? 10.864  -40.235 -36.845 1.000 9.746  0 235  LEU L CB  1 ? 
ATOM   3894  C  CG  . LEU B  2  235 ? 12.282  -40.640 -36.463 1.000 10.768 0 235  LEU L CG  1 ? 
ATOM   3895  C  CD1 . LEU B  2  235 ? 13.222  -39.484 -36.671 1.000 10.384 0 235  LEU L CD1 1 ? 
ATOM   3896  C  CD2 . LEU B  2  235 ? 12.339  -41.070 -35.021 1.000 11.309 0 235  LEU L CD2 1 ? 
ATOM   3897  N  N   . ASN B  2  236 ? 11.542  -40.346 -40.455 1.000 9.334  0 236  ASN L N   1 ? 
ATOM   3898  C  CA  . ASN B  2  236 ? 11.820  -41.147 -41.630 1.000 9.815  0 236  ASN L CA  1 ? 
ATOM   3899  C  C   . ASN B  2  236 ? 13.327  -41.269 -41.775 1.000 10.225 0 236  ASN L C   1 ? 
ATOM   3900  O  O   . ASN B  2  236 ? 14.090  -40.860 -40.878 1.000 10.158 0 236  ASN L O   1 ? 
ATOM   3901  C  CB  . ASN B  2  236 ? 11.121  -40.592 -42.867 1.000 10.023 0 236  ASN L CB  1 ? 
ATOM   3902  C  CG  . ASN B  2  236 ? 11.538  -39.160 -43.151 1.000 10.676 0 236  ASN L CG  1 ? 
ATOM   3903  O  OD1 . ASN B  2  236 ? 12.678  -38.793 -42.859 1.000 10.919 0 236  ASN L OD1 1 ? 
ATOM   3904  N  ND2 . ASN B  2  236 ? 10.674  -38.393 -43.774 1.000 11.106 0 236  ASN L ND2 1 ? 
ATOM   3905  N  N   . LEU B  2  237 ? 13.780  -41.902 -42.856 1.000 10.187 0 237  LEU L N   1 ? 
ATOM   3906  C  CA  . LEU B  2  237 ? 15.208  -42.140 -42.986 1.000 9.649  0 237  LEU L CA  1 ? 
ATOM   3907  C  C   . LEU B  2  237 ? 15.978  -40.823 -43.138 1.000 10.191 0 237  LEU L C   1 ? 
ATOM   3908  O  O   . LEU B  2  237 ? 17.092  -40.693 -42.639 1.000 10.460 0 237  LEU L O   1 ? 
ATOM   3909  C  CB  . LEU B  2  237 ? 15.499  -43.115 -44.127 1.000 10.738 0 237  LEU L CB  1 ? 
ATOM   3910  C  CG  . LEU B  2  237 ? 16.951  -43.569 -44.224 1.000 11.620 0 237  LEU L CG  1 ? 
ATOM   3911  C  CD1 . LEU B  2  237 ? 17.388  -44.232 -42.924 1.000 12.070 0 237  LEU L CD1 1 ? 
ATOM   3912  C  CD2 . LEU B  2  237 ? 17.079  -44.488 -45.412 1.000 12.172 0 237  LEU L CD2 1 ? 
ATOM   3913  N  N   . GLU B  2  238 ? 15.392  -39.869 -43.851 1.000 9.561  0 238  GLU L N   1 ? 
ATOM   3914  C  CA  . GLU B  2  238 ? 16.061  -38.583 -44.048 1.000 9.785  0 238  GLU L CA  1 ? 
ATOM   3915  C  C   . GLU B  2  238 ? 16.310  -37.923 -42.683 1.000 9.130  0 238  GLU L C   1 ? 
ATOM   3916  O  O   . GLU B  2  238 ? 17.382  -37.354 -42.440 1.000 10.188 0 238  GLU L O   1 ? 
ATOM   3917  C  CB  . GLU B  2  238 ? 15.244  -37.677 -44.976 1.000 9.493  0 238  GLU L CB  1 ? 
ATOM   3918  C  CG  . GLU B  2  238 ? 15.815  -36.256 -45.157 1.000 9.450  0 238  GLU L CG  1 ? 
ATOM   3919  C  CD  . GLU B  2  238 ? 15.443  -35.298 -44.051 1.000 10.061 0 238  GLU L CD  1 ? 
ATOM   3920  O  OE1 . GLU B  2  238 ? 14.307  -35.426 -43.520 1.000 9.657  0 238  GLU L OE1 1 ? 
ATOM   3921  O  OE2 . GLU B  2  238 ? 16.265  -34.375 -43.740 1.000 9.637  0 238  GLU L OE2 1 ? 
ATOM   3922  N  N   . ARG B  2  239 ? 15.304  -37.893 -41.820 1.000 9.285  0 239  ARG L N   1 ? 
ATOM   3923  C  CA  . ARG B  2  239 ? 15.466  -37.329 -40.494 1.000 9.721  0 239  ARG L CA  1 ? 
ATOM   3924  C  C   . ARG B  2  239 ? 16.534  -38.074 -39.682 1.000 9.600  0 239  ARG L C   1 ? 
ATOM   3925  O  O   . ARG B  2  239 ? 17.342  -37.475 -38.975 1.000 9.515  0 239  ARG L O   1 ? 
ATOM   3926  C  CB  . ARG B  2  239 ? 14.135  -37.343 -39.738 1.000 9.291  0 239  ARG L CB  1 ? 
ATOM   3927  C  CG  . ARG B  2  239 ? 13.031  -36.470 -40.305 1.000 9.306  0 239  ARG L CG  1 ? 
ATOM   3928  C  CD  . ARG B  2  239 ? 13.153  -34.971 -40.032 1.000 9.143  0 239  ARG L CD  1 ? 
ATOM   3929  N  NE  . ARG B  2  239 ? 14.089  -34.298 -40.924 1.000 9.379  0 239  ARG L NE  1 ? 
ATOM   3930  C  CZ  . ARG B  2  239 ? 14.446  -33.027 -40.804 1.000 9.012  0 239  ARG L CZ  1 ? 
ATOM   3931  N  NH1 . ARG B  2  239 ? 14.035  -32.304 -39.762 1.000 9.061  0 239  ARG L NH1 1 ? 
ATOM   3932  N  NH2 . ARG B  2  239 ? 15.238  -32.505 -41.712 1.000 9.806  0 239  ARG L NH2 1 ? 
ATOM   3933  N  N   . LEU B  2  240 ? 16.542  -39.395 -39.766 1.000 9.396  0 240  LEU L N   1 ? 
ATOM   3934  C  CA  . LEU B  2  240 ? 17.497  -40.176 -39.013 1.000 9.451  0 240  LEU L CA  1 ? 
ATOM   3935  C  C   . LEU B  2  240 ? 18.909  -39.891 -39.512 1.000 9.792  0 240  LEU L C   1 ? 
ATOM   3936  O  O   . LEU B  2  240 ? 19.857  -39.775 -38.762 1.000 9.827  0 240  LEU L O   1 ? 
ATOM   3937  C  CB  . LEU B  2  240 ? 17.121  -41.657 -39.164 1.000 9.797  0 240  LEU L CB  1 ? 
ATOM   3938  C  CG  . LEU B  2  240 ? 15.914  -42.099 -38.347 1.000 10.346 0 240  LEU L CG  1 ? 
ATOM   3939  C  CD1 . LEU B  2  240 ? 15.377  -43.452 -38.821 1.000 10.758 0 240  LEU L CD1 1 ? 
ATOM   3940  C  CD2 . LEU B  2  240 ? 16.297  -42.176 -36.876 1.000 10.297 0 240  LEU L CD2 1 ? 
ATOM   3941  N  N   . MET B  2  241 ? 19.072  -39.762 -40.834 1.000 9.974  0 241  MET L N   1 ? 
ATOM   3942  C  CA  . MET B  2  241 ? 20.361  -39.416 -41.408 1.000 9.542  0 241  MET L CA  1 ? 
ATOM   3943  C  C   . MET B  2  241 ? 20.828  -38.061 -40.887 1.000 9.261  0 241  MET L C   1 ? 
ATOM   3944  O  O   . MET B  2  241 ? 22.013  -37.863 -40.646 1.000 9.424  0 241  MET L O   1 ? 
ATOM   3945  C  CB  . MET B  2  241 ? 20.289  -39.355 -42.933 1.000 9.317  0 241  MET L CB  1 ? 
ATOM   3946  C  CG  . MET B  2  241 ? 20.092  -40.727 -43.567 1.000 9.928  0 241  MET L CG  1 ? 
ATOM   3947  S  SD  . MET B  2  241 ? 19.682  -40.738 -45.296 1.000 11.747 0 241  MET L SD  1 ? 
ATOM   3948  C  CE  . MET B  2  241 ? 21.248  -40.296 -46.054 1.000 11.842 0 241  MET L CE  1 ? 
ATOM   3949  N  N   . TYR B  2  242 ? 19.895  -37.129 -40.710 1.000 9.034  0 242  TYR L N   1 ? 
ATOM   3950  C  CA  . TYR B  2  242 ? 20.260  -35.820 -40.193 1.000 8.529  0 242  TYR L CA  1 ? 
ATOM   3951  C  C   . TYR B  2  242 ? 20.744  -35.904 -38.753 1.000 8.581  0 242  TYR L C   1 ? 
ATOM   3952  O  O   . TYR B  2  242 ? 21.778  -35.314 -38.386 1.000 8.617  0 242  TYR L O   1 ? 
ATOM   3953  C  CB  . TYR B  2  242 ? 19.050  -34.888 -40.301 1.000 8.525  0 242  TYR L CB  1 ? 
ATOM   3954  C  CG  . TYR B  2  242 ? 19.305  -33.390 -40.270 1.000 8.728  0 242  TYR L CG  1 ? 
ATOM   3955  C  CD1 . TYR B  2  242 ? 20.539  -32.823 -40.603 1.000 8.596  0 242  TYR L CD1 1 ? 
ATOM   3956  C  CD2 . TYR B  2  242 ? 18.276  -32.523 -39.957 1.000 8.753  0 242  TYR L CD2 1 ? 
ATOM   3957  C  CE1 . TYR B  2  242 ? 20.708  -31.455 -40.672 1.000 8.526  0 242  TYR L CE1 1 ? 
ATOM   3958  C  CE2 . TYR B  2  242 ? 18.439  -31.154 -39.992 1.000 9.255  0 242  TYR L CE2 1 ? 
ATOM   3959  C  CZ  . TYR B  2  242 ? 19.670  -30.614 -40.339 1.000 9.181  0 242  TYR L CZ  1 ? 
ATOM   3960  O  OH  . TYR B  2  242 ? 19.802  -29.266 -40.408 1.000 8.681  0 242  TYR L OH  1 ? 
ATOM   3961  N  N   . ILE B  2  243 ? 20.037  -36.683 -37.921 1.000 9.805  0 243  ILE L N   1 ? 
ATOM   3962  C  CA  . ILE B  2  243 ? 20.482  -36.986 -36.560 1.000 9.925  0 243  ILE L CA  1 ? 
ATOM   3963  C  C   . ILE B  2  243 ? 21.899  -37.520 -36.587 1.000 10.617 0 243  ILE L C   1 ? 
ATOM   3964  O  O   . ILE B  2  243 ? 22.765  -37.050 -35.843 1.000 10.164 0 243  ILE L O   1 ? 
ATOM   3965  C  CB  . ILE B  2  243 ? 19.478  -37.936 -35.883 1.000 10.280 0 243  ILE L CB  1 ? 
ATOM   3966  C  CG1 . ILE B  2  243 ? 18.160  -37.225 -35.608 1.000 10.436 0 243  ILE L CG1 1 ? 
ATOM   3967  C  CG2 . ILE B  2  243 ? 20.073  -38.512 -34.621 1.000 10.287 0 243  ILE L CG2 1 ? 
ATOM   3968  C  CD1 . ILE B  2  243 ? 17.006  -38.201 -35.428 1.000 10.497 0 243  ILE L CD1 1 ? 
ATOM   3969  N  N   . LYS B  2  244 ? 22.156  -38.525 -37.435 1.000 9.956  0 244  LYS L N   1 ? 
ATOM   3970  C  CA  . LYS B  2  244 ? 23.461  -39.149 -37.491 1.000 11.062 0 244  LYS L CA  1 ? 
ATOM   3971  C  C   . LYS B  2  244 ? 24.544  -38.146 -37.872 1.000 9.888  0 244  LYS L C   1 ? 
ATOM   3972  O  O   . LYS B  2  244 ? 25.678  -38.206 -37.368 1.000 10.372 0 244  LYS L O   1 ? 
ATOM   3973  C  CB  . LYS B  2  244 ? 23.422  -40.297 -38.499 1.000 12.277 0 244  LYS L CB  1 ? 
ATOM   3974  C  CG  . LYS B  2  244 ? 24.738  -41.070 -38.565 1.000 11.576 0 244  LYS L CG  1 ? 
ATOM   3975  C  CD  . LYS B  2  244 ? 25.089  -41.656 -37.220 1.000 12.531 0 244  LYS L CD  1 ? 
ATOM   3976  C  CE  . LYS B  2  244 ? 25.954  -42.908 -37.288 1.000 14.648 0 244  LYS L CE  1 ? 
ATOM   3977  N  NZ  . LYS B  2  244 ? 27.206  -42.667 -37.991 1.000 14.986 0 244  LYS L NZ  1 ? 
ATOM   3978  N  N   . SER B  2  245 ? 24.225  -37.204 -38.773 1.000 9.423  0 245  SER L N   1 ? 
ATOM   3979  C  CA  . SER B  2  245 ? 25.220  -36.226 -39.184 1.000 10.370 0 245  SER L CA  1 ? 
ATOM   3980  C  C   . SER B  2  245 ? 25.733  -35.419 -37.980 1.000 9.917  0 245  SER L C   1 ? 
ATOM   3981  O  O   . SER B  2  245 ? 26.899  -35.040 -37.920 1.000 12.146 0 245  SER L O   1 ? 
ATOM   3982  C  CB  . SER B  2  245 ? 24.718  -35.296 -40.292 1.000 10.851 0 245  SER L CB  1 ? 
ATOM   3983  O  OG  . SER B  2  245 ? 23.784  -34.302 -39.846 1.000 11.299 0 245  SER L OG  1 ? 
ATOM   3984  N  N   . PHE B  2  246 ? 24.868  -35.171 -36.995 1.000 9.557  0 246  PHE L N   1 ? 
ATOM   3985  C  CA  . PHE B  2  246 ? 25.293  -34.436 -35.806 1.000 9.875  0 246  PHE L CA  1 ? 
ATOM   3986  C  C   . PHE B  2  246 ? 25.975  -35.331 -34.790 1.000 9.493  0 246  PHE L C   1 ? 
ATOM   3987  O  O   . PHE B  2  246 ? 26.978  -34.945 -34.174 1.000 10.037 0 246  PHE L O   1 ? 
ATOM   3988  C  CB  . PHE B  2  246 ? 24.123  -33.652 -35.203 1.000 9.269  0 246  PHE L CB  1 ? 
ATOM   3989  C  CG  . PHE B  2  246 ? 23.615  -32.554 -36.111 1.000 8.977  0 246  PHE L CG  1 ? 
ATOM   3990  C  CD1 . PHE B  2  246 ? 24.425  -31.480 -36.408 1.000 10.737 0 246  PHE L CD1 1 ? 
ATOM   3991  C  CD2 . PHE B  2  246 ? 22.350  -32.603 -36.654 1.000 8.767  0 246  PHE L CD2 1 ? 
ATOM   3992  C  CE1 . PHE B  2  246 ? 23.974  -30.484 -37.272 1.000 10.758 0 246  PHE L CE1 1 ? 
ATOM   3993  C  CE2 . PHE B  2  246 ? 21.901  -31.610 -37.512 1.000 10.410 0 246  PHE L CE2 1 ? 
ATOM   3994  C  CZ  . PHE B  2  246 ? 22.724  -30.551 -37.813 1.000 10.999 0 246  PHE L CZ  1 ? 
ATOM   3995  N  N   . ILE B  2  247 ? 25.497  -36.575 -34.646 1.000 9.038  0 247  ILE L N   1 ? 
ATOM   3996  C  CA  . ILE B  2  247 ? 26.177  -37.517 -33.775 1.000 9.391  0 247  ILE L CA  1 ? 
ATOM   3997  C  C   . ILE B  2  247 ? 27.661  -37.609 -34.149 1.000 10.283 0 247  ILE L C   1 ? 
ATOM   3998  O  O   . ILE B  2  247 ? 28.538  -37.593 -33.272 1.000 10.278 0 247  ILE L O   1 ? 
ATOM   3999  C  CB  . ILE B  2  247 ? 25.491  -38.890 -33.767 1.000 9.152  0 247  ILE L CB  1 ? 
ATOM   4000  C  CG1 . ILE B  2  247 ? 24.144  -38.815 -33.039 1.000 8.975  0 247  ILE L CG1 1 ? 
ATOM   4001  C  CG2 . ILE B  2  247 ? 26.390  -39.956 -33.145 1.000 10.530 0 247  ILE L CG2 1 ? 
ATOM   4002  C  CD1 . ILE B  2  247 ? 23.336  -40.106 -33.129 1.000 10.096 0 247  ILE L CD1 1 ? 
ATOM   4003  N  N   . ASP B  2  248 ? 27.945  -37.690 -35.444 1.000 9.861  0 248  ASP L N   1 ? 
ATOM   4004  C  CA  . ASP B  2  248 ? 29.292  -37.924 -35.929 1.000 10.200 0 248  ASP L CA  1 ? 
ATOM   4005  C  C   . ASP B  2  248 ? 30.211  -36.715 -35.689 1.000 11.784 0 248  ASP L C   1 ? 
ATOM   4006  O  O   . ASP B  2  248 ? 31.434  -36.864 -35.771 1.000 14.376 0 248  ASP L O   1 ? 
ATOM   4007  C  CB  . ASP B  2  248 ? 29.229  -38.257 -37.418 1.000 10.614 0 248  ASP L CB  1 ? 
ATOM   4008  C  CG  . ASP B  2  248 ? 28.695  -39.650 -37.747 1.000 12.276 0 248  ASP L CG  1 ? 
ATOM   4009  O  OD1 . ASP B  2  248 ? 28.613  -40.485 -36.823 1.000 12.233 0 248  ASP L OD1 1 ? 
ATOM   4010  O  OD2 . ASP B  2  248 ? 28.375  -39.902 -38.937 1.000 13.177 0 248  ASP L OD2 1 ? 
ATOM   4011  N  N   . LYS B  2  249 ? 29.661  -35.520 -35.437 1.000 10.052 0 249  LYS L N   1 ? 
ATOM   4012  C  CA  . LYS B  2  249 ? 30.443  -34.313 -35.276 1.000 9.942  0 249  LYS L CA  1 ? 
ATOM   4013  C  C   . LYS B  2  249 ? 30.968  -34.143 -33.852 1.000 9.979  0 249  LYS L C   1 ? 
ATOM   4014  O  O   . LYS B  2  249 ? 31.737  -33.206 -33.616 1.000 10.143 0 249  LYS L O   1 ? 
ATOM   4015  C  CB  . LYS B  2  249 ? 29.622  -33.073 -35.636 1.000 10.072 0 249  LYS L CB  1 ? 
ATOM   4016  C  CG  . LYS B  2  249 ? 29.304  -32.901 -37.119 1.000 10.773 0 249  LYS L CG  1 ? 
ATOM   4017  C  CD  . LYS B  2  249 ? 28.428  -31.743 -37.430 1.000 11.713 0 249  LYS L CD  1 ? 
ATOM   4018  C  CE  . LYS B  2  249 ? 28.314  -31.507 -38.923 1.000 14.614 0 249  LYS L CE  1 ? 
ATOM   4019  N  NZ  . LYS B  2  249 ? 27.369  -30.414 -39.222 1.000 16.122 0 249  LYS L NZ  1 ? 
ATOM   4020  N  N   . LEU B  2  250 ? 30.567  -34.997 -32.909 1.000 9.715  0 250  LEU L N   1 ? 
ATOM   4021  C  CA  . LEU B  2  250 ? 30.903  -34.765 -31.512 1.000 9.570  0 250  LEU L CA  1 ? 
ATOM   4022  C  C   . LEU B  2  250 ? 32.270  -35.315 -31.119 1.000 9.162  0 250  LEU L C   1 ? 
ATOM   4023  O  O   . LEU B  2  250 ? 32.899  -34.797 -30.201 1.000 9.635  0 250  LEU L O   1 ? 
ATOM   4024  C  CB  . LEU B  2  250 ? 29.835  -35.370 -30.613 1.000 9.474  0 250  LEU L CB  1 ? 
ATOM   4025  C  CG  . LEU B  2  250 ? 28.399  -34.981 -30.956 1.000 9.942  0 250  LEU L CG  1 ? 
ATOM   4026  C  CD1 . LEU B  2  250 ? 27.459  -35.616 -29.933 1.000 9.974  0 250  LEU L CD1 1 ? 
ATOM   4027  C  CD2 . LEU B  2  250 ? 28.239  -33.450 -31.011 1.000 9.807  0 250  LEU L CD2 1 ? 
ATOM   4028  N  N   . SER B  2  251 ? 32.658  -36.474 -31.683 1.000 10.060 0 251  SER L N   1 ? 
ATOM   4029  C  CA  . SER B  2  251 ? 33.712  -37.294 -31.138 1.000 10.986 0 251  SER L CA  1 ? 
ATOM   4030  C  C   . SER B  2  251 ? 35.057  -36.568 -31.135 1.000 10.114 0 251  SER L C   1 ? 
ATOM   4031  O  O   . SER B  2  251 ? 35.797  -36.664 -30.173 1.000 10.522 0 251  SER L O   1 ? 
ATOM   4032  C  CB  . SER B  2  251 ? 33.840  -38.610 -31.905 1.000 13.164 0 251  SER L CB  1 ? 
ATOM   4033  O  OG  . SER B  2  251 ? 34.971  -39.337 -31.463 1.000 17.446 0 251  SER L OG  1 ? 
ATOM   4034  N  N   . ASP B  2  252 ? 35.408  -35.884 -32.231 1.000 10.759 0 252  ASP L N   1 ? 
ATOM   4035  C  CA  . ASP B  2  252 ? 36.763  -35.365 -32.328 1.000 10.999 0 252  ASP L CA  1 ? 
ATOM   4036  C  C   . ASP B  2  252 ? 37.064  -34.362 -31.208 1.000 9.682  0 252  ASP L C   1 ? 
ATOM   4037  O  O   . ASP B  2  252 ? 38.124  -34.403 -30.561 1.000 10.100 0 252  ASP L O   1 ? 
ATOM   4038  C  CB  . ASP B  2  252 ? 37.060  -34.742 -33.699 1.000 11.579 0 252  ASP L CB  1 ? 
ATOM   4039  C  CG  . ASP B  2  252 ? 37.267  -35.772 -34.803 1.000 14.914 0 252  ASP L CG  1 ? 
ATOM   4040  O  OD1 . ASP B  2  252 ? 37.273  -37.002 -34.509 1.000 15.880 0 252  ASP L OD1 1 ? 
ATOM   4041  O  OD2 . ASP B  2  252 ? 37.418  -35.330 -35.973 1.000 15.177 0 252  ASP L OD2 1 ? 
ATOM   4042  N  N   . PHE B  2  253 ? 36.130  -33.443 -30.918 1.000 10.243 0 253  PHE L N   1 ? 
ATOM   4043  C  CA  . PHE B  2  253 ? 36.382  -32.450 -29.895 1.000 9.090  0 253  PHE L CA  1 ? 
ATOM   4044  C  C   . PHE B  2  253 ? 36.482  -33.150 -28.538 1.000 9.907  0 253  PHE L C   1 ? 
ATOM   4045  O  O   . PHE B  2  253 ? 37.332  -32.831 -27.705 1.000 9.661  0 253  PHE L O   1 ? 
ATOM   4046  C  CB  . PHE B  2  253 ? 35.296  -31.362 -29.902 1.000 8.933  0 253  PHE L CB  1 ? 
ATOM   4047  C  CG  . PHE B  2  253 ? 35.459  -30.353 -28.792 1.000 9.249  0 253  PHE L CG  1 ? 
ATOM   4048  C  CD1 . PHE B  2  253 ? 34.961  -30.577 -27.525 1.000 8.603  0 253  PHE L CD1 1 ? 
ATOM   4049  C  CD2 . PHE B  2  253 ? 36.189  -29.182 -29.003 1.000 9.665  0 253  PHE L CD2 1 ? 
ATOM   4050  C  CE1 . PHE B  2  253 ? 35.224  -29.697 -26.488 1.000 9.207  0 253  PHE L CE1 1 ? 
ATOM   4051  C  CE2 . PHE B  2  253 ? 36.386  -28.286 -27.979 1.000 10.253 0 253  PHE L CE2 1 ? 
ATOM   4052  C  CZ  . PHE B  2  253 ? 35.957  -28.558 -26.715 1.000 9.969  0 253  PHE L CZ  1 ? 
ATOM   4053  N  N   . VAL B  2  254 ? 35.561  -34.067 -28.294 1.000 10.229 0 254  VAL L N   1 ? 
ATOM   4054  C  CA  . VAL B  2  254 ? 35.521  -34.759 -27.013 1.000 9.924  0 254  VAL L CA  1 ? 
ATOM   4055  C  C   . VAL B  2  254 ? 36.856  -35.455 -26.769 1.000 9.733  0 254  VAL L C   1 ? 
ATOM   4056  O  O   . VAL B  2  254 ? 37.399  -35.342 -25.694 1.000 8.579  0 254  VAL L O   1 ? 
ATOM   4057  C  CB  . VAL B  2  254 ? 34.326  -35.720 -26.939 1.000 9.357  0 254  VAL L CB  1 ? 
ATOM   4058  C  CG1 . VAL B  2  254 ? 34.427  -36.656 -25.733 1.000 9.908  0 254  VAL L CG1 1 ? 
ATOM   4059  C  CG2 . VAL B  2  254 ? 33.023  -34.943 -26.959 1.000 9.490  0 254  VAL L CG2 1 ? 
ATOM   4060  N  N   . GLU B  2  255 ? 37.359  -36.202 -27.760 1.000 10.010 0 255  GLU L N   1 ? 
ATOM   4061  C  CA  . GLU B  2  255 ? 38.540  -37.029 -27.597 1.000 10.155 0 255  GLU L CA  1 ? 
ATOM   4062  C  C   . GLU B  2  255 ? 39.848  -36.245 -27.689 1.000 10.254 0 255  GLU L C   1 ? 
ATOM   4063  O  O   . GLU B  2  255 ? 40.799  -36.622 -26.996 1.000 10.380 0 255  GLU L O   1 ? 
ATOM   4064  C  CB  . GLU B  2  255 ? 38.514  -38.108 -28.674 1.000 10.855 0 255  GLU L CB  1 ? 
ATOM   4065  C  CG  . GLU B  2  255 ? 37.524  -39.220 -28.380 1.000 10.501 0 255  GLU L CG  1 ? 
ATOM   4066  C  CD  . GLU B  2  255 ? 37.950  -40.059 -27.181 1.000 12.181 0 255  GLU L CD  1 ? 
ATOM   4067  O  OE1 . GLU B  2  255 ? 39.185  -40.384 -27.111 1.000 13.708 0 255  GLU L OE1 1 ? 
ATOM   4068  O  OE2 . GLU B  2  255 ? 37.034  -40.533 -26.423 1.000 11.904 0 255  GLU L OE2 1 ? 
ATOM   4069  N  N   . GLN B  2  256 ? 39.909  -35.239 -28.580 1.000 10.936 0 256  GLN L N   1 ? 
ATOM   4070  C  CA  . GLN B  2  256 ? 41.177  -34.587 -28.876 1.000 10.732 0 256  GLN L CA  1 ? 
ATOM   4071  C  C   . GLN B  2  256 ? 41.315  -33.245 -28.169 1.000 9.927  0 256  GLN L C   1 ? 
ATOM   4072  O  O   . GLN B  2  256 ? 42.388  -32.619 -28.221 1.000 10.232 0 256  GLN L O   1 ? 
ATOM   4073  C  CB  . GLN B  2  256 ? 41.322  -34.406 -30.392 1.000 12.154 0 256  GLN L CB  1 ? 
ATOM   4074  C  CG  . GLN B  2  256 ? 41.085  -35.679 -31.214 1.000 14.987 0 256  GLN L CG  1 ? 
ATOM   4075  C  CD  . GLN B  2  256 ? 40.855  -35.456 -32.703 1.000 22.083 0 256  GLN L CD  1 ? 
ATOM   4076  O  OE1 . GLN B  2  256 ? 40.870  -34.335 -33.228 1.000 22.231 0 256  GLN L OE1 1 ? 
ATOM   4077  N  NE2 . GLN B  2  256 ? 40.620  -36.537 -33.440 1.000 27.268 0 256  GLN L NE2 1 ? 
ATOM   4078  N  N   . VAL B  2  257 ? 40.234  -32.759 -27.520 1.000 9.485  0 257  VAL L N   1 ? 
ATOM   4079  C  CA  . VAL B  2  257 ? 40.254  -31.487 -26.823 1.000 9.586  0 257  VAL L CA  1 ? 
ATOM   4080  C  C   . VAL B  2  257 ? 39.863  -31.658 -25.356 1.000 9.717  0 257  VAL L C   1 ? 
ATOM   4081  O  O   . VAL B  2  257 ? 40.682  -31.428 -24.466 1.000 9.971  0 257  VAL L O   1 ? 
ATOM   4082  C  CB  . VAL B  2  257 ? 39.427  -30.394 -27.521 1.000 10.285 0 257  VAL L CB  1 ? 
ATOM   4083  C  CG1 . VAL B  2  257 ? 39.666  -29.066 -26.835 1.000 9.634  0 257  VAL L CG1 1 ? 
ATOM   4084  C  CG2 . VAL B  2  257 ? 39.774  -30.306 -29.007 1.000 10.118 0 257  VAL L CG2 1 ? 
ATOM   4085  N  N   . TYR B  2  258 ? 38.602  -31.998 -25.081 1.000 8.320  0 258  TYR L N   1 ? 
ATOM   4086  C  CA  . TYR B  2  258 ? 38.147  -32.093 -23.703 1.000 8.366  0 258  TYR L CA  1 ? 
ATOM   4087  C  C   . TYR B  2  258 ? 38.938  -33.146 -22.941 1.000 8.984  0 258  TYR L C   1 ? 
ATOM   4088  O  O   . TYR B  2  258 ? 39.427  -32.882 -21.854 1.000 8.716  0 258  TYR L O   1 ? 
ATOM   4089  C  CB  . TYR B  2  258 ? 36.652  -32.418 -23.787 1.000 8.506  0 258  TYR L CB  1 ? 
ATOM   4090  C  CG  . TYR B  2  258 ? 35.879  -32.575 -22.475 1.000 7.854  0 258  TYR L CG  1 ? 
ATOM   4091  C  CD1 . TYR B  2  258 ? 36.393  -32.186 -21.247 1.000 7.639  0 258  TYR L CD1 1 ? 
ATOM   4092  C  CD2 . TYR B  2  258 ? 34.621  -33.155 -22.497 1.000 8.672  0 258  TYR L CD2 1 ? 
ATOM   4093  C  CE1 . TYR B  2  258 ? 35.675  -32.407 -20.074 1.000 7.676  0 258  TYR L CE1 1 ? 
ATOM   4094  C  CE2 . TYR B  2  258 ? 33.887  -33.384 -21.345 1.000 9.123  0 258  TYR L CE2 1 ? 
ATOM   4095  C  CZ  . TYR B  2  258 ? 34.415  -33.003 -20.132 1.000 7.821  0 258  TYR L CZ  1 ? 
ATOM   4096  O  OH  . TYR B  2  258 ? 33.686  -33.253 -18.999 1.000 9.340  0 258  TYR L OH  1 ? 
ATOM   4097  N  N   . LYS B  2  259 ? 39.081  -34.347 -23.506 1.000 9.149  0 259  LYS L N   1 ? 
ATOM   4098  C  CA  . LYS B  2  259 ? 39.853  -35.382 -22.829 1.000 8.685  0 259  LYS L CA  1 ? 
ATOM   4099  C  C   . LYS B  2  259 ? 41.285  -34.932 -22.541 1.000 9.365  0 259  LYS L C   1 ? 
ATOM   4100  O  O   . LYS B  2  259 ? 41.820  -35.219 -21.462 1.000 9.583  0 259  LYS L O   1 ? 
ATOM   4101  C  CB  . LYS B  2  259 ? 39.831  -36.682 -23.640 1.000 8.908  0 259  LYS L CB  1 ? 
ATOM   4102  C  CG  . LYS B  2  259 ? 40.461  -37.876 -22.935 1.000 10.118 0 259  LYS L CG  1 ? 
ATOM   4103  C  CD  . LYS B  2  259 ? 40.574  -39.081 -23.836 1.000 10.614 0 259  LYS L CD  1 ? 
ATOM   4104  C  CE  . LYS B  2  259 ? 41.709  -38.995 -24.830 1.000 11.880 0 259  LYS L CE  1 ? 
ATOM   4105  N  NZ  . LYS B  2  259 ? 41.640  -40.090 -25.824 1.000 12.765 0 259  LYS L NZ  1 ? 
ATOM   4106  N  N   . VAL B  2  260 ? 41.915  -34.276 -23.519 1.000 9.770  0 260  VAL L N   1 ? 
ATOM   4107  C  CA  . VAL B  2  260 ? 43.291  -33.847 -23.399 1.000 9.787  0 260  VAL L CA  1 ? 
ATOM   4108  C  C   . VAL B  2  260 ? 43.424  -32.744 -22.373 1.000 9.389  0 260  VAL L C   1 ? 
ATOM   4109  O  O   . VAL B  2  260 ? 44.306  -32.816 -21.513 1.000 10.017 0 260  VAL L O   1 ? 
ATOM   4110  C  CB  . VAL B  2  260 ? 43.879  -33.412 -24.761 1.000 9.289  0 260  VAL L CB  1 ? 
ATOM   4111  C  CG1 . VAL B  2  260 ? 45.308  -32.962 -24.634 1.000 9.800  0 260  VAL L CG1 1 ? 
ATOM   4112  C  CG2 . VAL B  2  260 ? 43.832  -34.560 -25.733 1.000 10.595 0 260  VAL L CG2 1 ? 
ATOM   4113  N  N   . ASP B  2  261 ? 42.543  -31.737 -22.412 1.000 8.607  0 261  ASP L N   1 ? 
ATOM   4114  C  CA  . ASP B  2  261 ? 42.602  -30.636 -21.467 1.000 9.553  0 261  ASP L CA  1 ? 
ATOM   4115  C  C   . ASP B  2  261 ? 42.440  -31.139 -20.043 1.000 9.667  0 261  ASP L C   1 ? 
ATOM   4116  O  O   . ASP B  2  261 ? 42.979  -30.536 -19.120 1.000 10.227 0 261  ASP L O   1 ? 
ATOM   4117  C  CB  . ASP B  2  261 ? 41.538  -29.591 -21.794 1.000 10.168 0 261  ASP L CB  1 ? 
ATOM   4118  C  CG  . ASP B  2  261 ? 41.916  -28.630 -22.912 1.000 11.005 0 261  ASP L CG  1 ? 
ATOM   4119  O  OD1 . ASP B  2  261 ? 43.081  -28.653 -23.383 1.000 11.804 0 261  ASP L OD1 1 ? 
ATOM   4120  O  OD2 . ASP B  2  261 ? 41.028  -27.875 -23.324 1.000 10.802 0 261  ASP L OD2 1 ? 
ATOM   4121  N  N   . THR B  2  262 ? 41.631  -32.186 -19.850 1.000 9.356  0 262  THR L N   1 ? 
ATOM   4122  C  CA  . THR B  2  262 ? 41.436  -32.726 -18.513 1.000 9.868  0 262  THR L CA  1 ? 
ATOM   4123  C  C   . THR B  2  262 ? 42.785  -33.197 -17.950 1.000 10.447 0 262  THR L C   1 ? 
ATOM   4124  O  O   . THR B  2  262 ? 43.128  -32.880 -16.804 1.000 11.126 0 262  THR L O   1 ? 
ATOM   4125  C  CB  . THR B  2  262 ? 40.412  -33.852 -18.577 1.000 9.323  0 262  THR L CB  1 ? 
ATOM   4126  O  OG1 . THR B  2  262 ? 39.146  -33.330 -19.028 1.000 9.166  0 262  THR L OG1 1 ? 
ATOM   4127  C  CG2 . THR B  2  262 ? 40.228  -34.580 -17.262 1.000 9.565  0 262  THR L CG2 1 ? 
ATOM   4128  N  N   . ALA B  2  263 ? 43.557  -33.943 -18.761 1.000 9.751  0 263  ALA L N   1 ? 
ATOM   4129  C  CA  . ALA B  2  263 ? 44.879  -34.390 -18.355 1.000 9.973  0 263  ALA L CA  1 ? 
ATOM   4130  C  C   . ALA B  2  263 ? 45.823  -33.214 -18.141 1.000 10.918 0 263  ALA L C   1 ? 
ATOM   4131  O  O   . ALA B  2  263 ? 46.647  -33.227 -17.217 1.000 11.125 0 263  ALA L O   1 ? 
ATOM   4132  C  CB  . ALA B  2  263 ? 45.402  -35.394 -19.357 1.000 9.017  0 263  ALA L CB  1 ? 
ATOM   4133  N  N   . VAL B  2  264 ? 45.756  -32.218 -19.011 1.000 9.953  0 264  VAL L N   1 ? 
ATOM   4134  C  CA  . VAL B  2  264 ? 46.651  -31.060 -18.938 1.000 12.313 0 264  VAL L CA  1 ? 
ATOM   4135  C  C   . VAL B  2  264 ? 46.398  -30.282 -17.650 1.000 13.315 0 264  VAL L C   1 ? 
ATOM   4136  O  O   . VAL B  2  264 ? 47.328  -29.932 -16.899 1.000 13.700 0 264  VAL L O   1 ? 
ATOM   4137  C  CB  . VAL B  2  264 ? 46.498  -30.118 -20.152 1.000 13.099 0 264  VAL L CB  1 ? 
ATOM   4138  C  CG1 . VAL B  2  264 ? 47.256  -28.803 -19.922 1.000 15.831 0 264  VAL L CG1 1 ? 
ATOM   4139  C  CG2 . VAL B  2  264 ? 46.952  -30.830 -21.418 1.000 13.481 0 264  VAL L CG2 1 ? 
ATOM   4140  N  N   . ILE B  2  265 ? 45.128  -30.009 -17.334 1.000 13.534 0 265  ILE L N   1 ? 
ATOM   4141  C  CA  . ILE B  2  265 ? 44.802  -29.340 -16.073 1.000 15.001 0 265  ILE L CA  1 ? 
ATOM   4142  C  C   . ILE B  2  265 ? 45.325  -30.159 -14.890 1.000 13.491 0 265  ILE L C   1 ? 
ATOM   4143  O  O   . ILE B  2  265 ? 45.915  -29.600 -13.931 1.000 14.178 0 265  ILE L O   1 ? 
ATOM   4144  C  CB  . ILE B  2  265 ? 43.287  -29.048 -15.931 1.000 14.954 0 265  ILE L CB  1 ? 
ATOM   4145  C  CG1 . ILE B  2  265 ? 42.766  -28.045 -16.961 1.000 18.196 0 265  ILE L CG1 1 ? 
ATOM   4146  C  CG2 . ILE B  2  265 ? 42.927  -28.584 -14.531 1.000 16.014 0 265  ILE L CG2 1 ? 
ATOM   4147  C  CD1 . ILE B  2  265 ? 43.473  -26.716 -16.959 1.000 19.961 0 265  ILE L CD1 1 ? 
ATOM   4148  N  N   . ALA B  2  266 ? 45.106  -31.470 -14.895 1.000 12.691 0 266  ALA L N   1 ? 
ATOM   4149  C  CA  . ALA B  2  266 ? 45.573  -32.296 -13.782 1.000 13.124 0 266  ALA L CA  1 ? 
ATOM   4150  C  C   . ALA B  2  266 ? 47.096  -32.205 -13.633 1.000 13.479 0 266  ALA L C   1 ? 
ATOM   4151  O  O   . ALA B  2  266 ? 47.625  -32.151 -12.535 1.000 13.570 0 266  ALA L O   1 ? 
ATOM   4152  C  CB  . ALA B  2  266 ? 45.128  -33.720 -13.953 1.000 12.742 0 266  ALA L CB  1 ? 
ATOM   4153  N  N   . ALA B  2  267 ? 47.809  -32.180 -14.753 1.000 12.589 0 267  ALA L N   1 ? 
ATOM   4154  C  CA  . ALA B  2  267 ? 49.269  -32.142 -14.758 1.000 12.724 0 267  ALA L CA  1 ? 
ATOM   4155  C  C   . ALA B  2  267 ? 49.827  -30.884 -14.102 1.000 12.951 0 267  ALA L C   1 ? 
ATOM   4156  O  O   . ALA B  2  267 ? 50.926  -30.943 -13.545 1.000 13.760 0 267  ALA L O   1 ? 
ATOM   4157  C  CB  . ALA B  2  267 ? 49.750  -32.228 -16.184 1.000 12.580 0 267  ALA L CB  1 ? 
ATOM   4158  N  N   . PHE B  2  268 ? 49.120  -29.735 -14.188 1.000 11.794 0 268  PHE L N   1 ? 
ATOM   4159  C  CA  . PHE B  2  268 ? 49.597  -28.483 -13.623 1.000 12.544 0 268  PHE L CA  1 ? 
ATOM   4160  C  C   . PHE B  2  268 ? 49.085  -28.240 -12.197 1.000 12.756 0 268  PHE L C   1 ? 
ATOM   4161  O  O   . PHE B  2  268 ? 49.554  -27.312 -11.526 1.000 13.027 0 268  PHE L O   1 ? 
ATOM   4162  C  CB  . PHE B  2  268 ? 49.233  -27.341 -14.580 1.000 12.712 0 268  PHE L CB  1 ? 
ATOM   4163  C  CG  . PHE B  2  268 ? 50.166  -27.232 -15.761 1.000 13.716 0 268  PHE L CG  1 ? 
ATOM   4164  C  CD1 . PHE B  2  268 ? 51.393  -26.594 -15.633 1.000 16.329 0 268  PHE L CD1 1 ? 
ATOM   4165  C  CD2 . PHE B  2  268 ? 49.856  -27.826 -16.977 1.000 15.079 0 268  PHE L CD2 1 ? 
ATOM   4166  C  CE1 . PHE B  2  268 ? 52.240  -26.500 -16.727 1.000 16.731 0 268  PHE L CE1 1 ? 
ATOM   4167  C  CE2 . PHE B  2  268 ? 50.733  -27.770 -18.053 1.000 15.299 0 268  PHE L CE2 1 ? 
ATOM   4168  C  CZ  . PHE B  2  268 ? 51.936  -27.110 -17.909 1.000 16.391 0 268  PHE L CZ  1 ? 
ATOM   4169  N  N   . TYR B  2  269 ? 48.104  -29.046 -11.738 1.000 12.583 0 269  TYR L N   1 ? 
ATOM   4170  C  CA  . TYR B  2  269 ? 47.470  -28.828 -10.446 1.000 12.201 0 269  TYR L CA  1 ? 
ATOM   4171  C  C   . TYR B  2  269 ? 47.508  -30.090 -9.589  1.000 14.362 0 269  TYR L C   1 ? 
ATOM   4172  O  O   . TYR B  2  269 ? 46.509  -30.520 -9.010  1.000 12.825 0 269  TYR L O   1 ? 
ATOM   4173  C  CB  . TYR B  2  269 ? 46.040  -28.361 -10.674 1.000 11.454 0 269  TYR L CB  1 ? 
ATOM   4174  C  CG  . TYR B  2  269 ? 45.962  -26.940 -11.182 1.000 10.878 0 269  TYR L CG  1 ? 
ATOM   4175  C  CD1 . TYR B  2  269 ? 46.173  -25.907 -10.287 1.000 10.103 0 269  TYR L CD1 1 ? 
ATOM   4176  C  CD2 . TYR B  2  269 ? 45.658  -26.606 -12.501 1.000 10.142 0 269  TYR L CD2 1 ? 
ATOM   4177  C  CE1 . TYR B  2  269 ? 46.045  -24.591 -10.680 1.000 10.774 0 269  TYR L CE1 1 ? 
ATOM   4178  C  CE2 . TYR B  2  269 ? 45.577  -25.270 -12.913 1.000 9.246  0 269  TYR L CE2 1 ? 
ATOM   4179  C  CZ  . TYR B  2  269 ? 45.699  -24.270 -11.978 1.000 10.471 0 269  TYR L CZ  1 ? 
ATOM   4180  O  OH  . TYR B  2  269 ? 45.624  -22.943 -12.279 1.000 11.382 0 269  TYR L OH  1 ? 
ATOM   4181  N  N   . PRO B  2  270 ? 48.687  -30.705 -9.412  1.000 17.189 0 270  PRO L N   1 ? 
ATOM   4182  C  CA  . PRO B  2  270 ? 48.744  -32.032 -8.783  1.000 19.452 0 270  PRO L CA  1 ? 
ATOM   4183  C  C   . PRO B  2  270 ? 48.278  -32.060 -7.332  1.000 16.957 0 270  PRO L C   1 ? 
ATOM   4184  O  O   . PRO B  2  270 ? 47.788  -33.121 -6.936  1.000 18.884 0 270  PRO L O   1 ? 
ATOM   4185  C  CB  . PRO B  2  270 ? 50.228  -32.437 -8.927  1.000 21.824 0 270  PRO L CB  1 ? 
ATOM   4186  C  CG  . PRO B  2  270 ? 50.950  -31.100 -8.997  1.000 24.317 0 270  PRO L CG  1 ? 
ATOM   4187  C  CD  . PRO B  2  270 ? 50.016  -30.233 -9.857  1.000 20.858 0 270  PRO L CD  1 ? 
ATOM   4188  N  N   . GLU B  2  271 ? 48.314  -30.951 -6.597  1.000 15.961 0 271  GLU L N   1 ? 
ATOM   4189  C  CA  . GLU B  2  271 ? 47.787  -30.928 -5.237  1.000 17.966 0 271  GLU L CA  1 ? 
ATOM   4190  C  C   . GLU B  2  271 ? 46.279  -31.163 -5.199  1.000 16.142 0 271  GLU L C   1 ? 
ATOM   4191  O  O   . GLU B  2  271 ? 45.741  -31.578 -4.170  1.000 15.154 0 271  GLU L O   1 ? 
ATOM   4192  C  CB  . GLU B  2  271 ? 48.139  -29.634 -4.527  1.000 21.897 0 271  GLU L CB  1 ? 
ATOM   4193  C  CG  . GLU B  2  271 ? 49.658  -29.499 -4.364  1.000 27.457 0 271  GLU L CG  1 ? 
ATOM   4194  C  CD  . GLU B  2  271 ? 50.146  -28.856 -3.077  1.000 35.996 0 271  GLU L CD  1 ? 
ATOM   4195  O  OE1 . GLU B  2  271 ? 49.378  -28.801 -2.102  1.000 45.095 0 271  GLU L OE1 1 ? 
ATOM   4196  O  OE2 . GLU B  2  271 ? 51.326  -28.457 -3.036  1.000 44.147 0 271  GLU L OE2 1 ? 
ATOM   4197  N  N   . TRP B  2  272 ? 45.611  -30.919 -6.325  1.000 13.120 0 272  TRP L N   1 ? 
ATOM   4198  C  CA  . TRP B  2  272 ? 44.168  -31.107 -6.355  1.000 11.557 0 272  TRP L CA  1 ? 
ATOM   4199  C  C   . TRP B  2  272 ? 43.751  -32.560 -6.558  1.000 11.224 0 272  TRP L C   1 ? 
ATOM   4200  O  O   . TRP B  2  272 ? 42.549  -32.866 -6.581  1.000 11.097 0 272  TRP L O   1 ? 
ATOM   4201  C  CB  . TRP B  2  272 ? 43.590  -30.138 -7.399  1.000 10.387 0 272  TRP L CB  1 ? 
ATOM   4202  C  CG  . TRP B  2  272 ? 43.777  -28.715 -6.929  1.000 11.103 0 272  TRP L CG  1 ? 
ATOM   4203  C  CD1 . TRP B  2  272 ? 44.894  -27.937 -7.066  1.000 11.485 0 272  TRP L CD1 1 ? 
ATOM   4204  C  CD2 . TRP B  2  272 ? 42.877  -27.965 -6.096  1.000 10.586 0 272  TRP L CD2 1 ? 
ATOM   4205  N  NE1 . TRP B  2  272 ? 44.727  -26.733 -6.426  1.000 11.515 0 272  TRP L NE1 1 ? 
ATOM   4206  C  CE2 . TRP B  2  272 ? 43.486  -26.723 -5.815  1.000 12.235 0 272  TRP L CE2 1 ? 
ATOM   4207  C  CE3 . TRP B  2  272 ? 41.605  -28.206 -5.560  1.000 10.714 0 272  TRP L CE3 1 ? 
ATOM   4208  C  CZ2 . TRP B  2  272 ? 42.857  -25.743 -5.041  1.000 11.832 0 272  TRP L CZ2 1 ? 
ATOM   4209  C  CZ3 . TRP B  2  272 ? 40.975  -27.224 -4.842  1.000 11.847 0 272  TRP L CZ3 1 ? 
ATOM   4210  C  CH2 . TRP B  2  272 ? 41.606  -26.025 -4.535  1.000 11.882 0 272  TRP L CH2 1 ? 
ATOM   4211  N  N   . LEU B  2  273 ? 44.732  -33.460 -6.572  1.000 12.500 0 273  LEU L N   1 ? 
ATOM   4212  C  CA  . LEU B  2  273 ? 44.522  -34.898 -6.435  1.000 13.790 0 273  LEU L CA  1 ? 
ATOM   4213  C  C   . LEU B  2  273 ? 44.498  -35.326 -4.969  1.000 13.229 0 273  LEU L C   1 ? 
ATOM   4214  O  O   . LEU B  2  273 ? 44.226  -36.510 -4.716  1.000 13.952 0 273  LEU L O   1 ? 
ATOM   4215  C  CB  . LEU B  2  273 ? 45.629  -35.624 -7.199  1.000 14.617 0 273  LEU L CB  1 ? 
ATOM   4216  C  CG  . LEU B  2  273 ? 45.596  -35.488 -8.722  1.000 16.355 0 273  LEU L CG  1 ? 
ATOM   4217  C  CD1 . LEU B  2  273 ? 46.935  -35.914 -9.321  1.000 19.111 0 273  LEU L CD1 1 ? 
ATOM   4218  C  CD2 . LEU B  2  273 ? 44.458  -36.265 -9.347  1.000 16.477 0 273  LEU L CD2 1 ? 
ATOM   4219  N  N   . THR B  2  274 ? 44.792  -34.410 -4.046  1.000 13.531 0 274  THR L N   1 ? 
ATOM   4220  C  CA  . THR B  2  274 ? 44.999  -34.773 -2.654  1.000 15.487 0 274  THR L CA  1 ? 
ATOM   4221  C  C   . THR B  2  274 ? 44.026  -34.043 -1.754  1.000 15.993 0 274  THR L C   1 ? 
ATOM   4222  O  O   . THR B  2  274 ? 44.205  -34.058 -0.536  1.000 16.489 0 274  THR L O   1 ? 
ATOM   4223  C  CB  . THR B  2  274 ? 46.450  -34.488 -2.204  1.000 17.866 0 274  THR L CB  1 ? 
ATOM   4224  O  OG1 . THR B  2  274 ? 46.658  -33.085 -2.082  1.000 18.932 0 274  THR L OG1 1 ? 
ATOM   4225  C  CG2 . THR B  2  274 ? 47.462  -35.070 -3.168  1.000 22.351 0 274  THR L CG2 1 ? 
ATOM   4226  N  N   . ARG B  2  275 ? 43.027  -33.350 -2.336  1.000 14.907 0 275  ARG L N   1 ? 
ATOM   4227  C  CA  . ARG B  2  275 ? 41.969  -32.725 -1.552  1.000 14.987 0 275  ARG L CA  1 ? 
ATOM   4228  C  C   . ARG B  2  275 ? 40.644  -32.806 -2.291  1.000 13.302 0 275  ARG L C   1 ? 
ATOM   4229  O  O   . ARG B  2  275 ? 40.624  -33.162 -3.465  1.000 12.174 0 275  ARG L O   1 ? 
ATOM   4230  C  CB  . ARG B  2  275 ? 42.297  -31.268 -1.266  1.000 17.006 0 275  ARG L CB  1 ? 
ATOM   4231  C  CG  . ARG B  2  275 ? 42.422  -30.391 -2.490  1.000 18.399 0 275  ARG L CG  1 ? 
ATOM   4232  C  CD  . ARG B  2  275 ? 42.871  -28.964 -2.118  1.000 22.192 0 275  ARG L CD  1 ? 
ATOM   4233  N  NE  . ARG B  2  275 ? 44.203  -28.923 -1.515  1.000 23.311 0 275  ARG L NE  1 ? 
ATOM   4234  C  CZ  . ARG B  2  275 ? 45.258  -28.292 -2.015  1.000 25.222 0 275  ARG L CZ  1 ? 
ATOM   4235  N  NH1 . ARG B  2  275 ? 45.182  -27.620 -3.141  1.000 31.183 0 275  ARG L NH1 1 ? 
ATOM   4236  N  NH2 . ARG B  2  275 ? 46.406  -28.299 -1.382  1.000 27.167 0 275  ARG L NH2 1 ? 
ATOM   4237  N  N   . GLY B  2  276 ? 39.581  -32.419 -1.573  1.000 11.924 0 276  GLY L N   1 ? 
ATOM   4238  C  CA  . GLY B  2  276 ? 38.242  -32.408 -2.123  1.000 11.466 0 276  GLY L CA  1 ? 
ATOM   4239  C  C   . GLY B  2  276 ? 37.539  -33.759 -2.095  1.000 11.884 0 276  GLY L C   1 ? 
ATOM   4240  O  O   . GLY B  2  276 ? 36.562  -33.944 -2.840  1.000 11.352 0 276  GLY L O   1 ? 
ATOM   4241  N  N   . LYS B  2  277 ? 37.962  -34.672 -1.202  1.000 12.604 0 277  LYS L N   1 ? 
ATOM   4242  C  CA  . LYS B  2  277 ? 37.237  -35.910 -0.979  1.000 11.817 0 277  LYS L CA  1 ? 
ATOM   4243  C  C   . LYS B  2  277 ? 35.979  -35.574 -0.191  1.000 12.191 0 277  LYS L C   1 ? 
ATOM   4244  O  O   . LYS B  2  277 ? 36.058  -35.006 0.902   1.000 12.202 0 277  LYS L O   1 ? 
ATOM   4245  C  CB  . LYS B  2  277 ? 38.087  -36.926 -0.196  1.000 14.156 0 277  LYS L CB  1 ? 
ATOM   4246  C  CG  . LYS B  2  277 ? 37.415  -38.274 0.032   1.000 15.664 0 277  LYS L CG  1 ? 
ATOM   4247  C  CD  . LYS B  2  277 ? 38.132  -39.155 1.078   1.000 19.501 0 277  LYS L CD  1 ? 
ATOM   4248  C  CE  . LYS B  2  277 ? 39.483  -39.628 0.639   1.000 25.714 0 277  LYS L CE  1 ? 
ATOM   4249  N  NZ  . LYS B  2  277 ? 40.110  -40.437 1.729   1.000 27.515 0 277  LYS L NZ  1 ? 
ATOM   4250  N  N   . GLY B  2  278 ? 34.840  -35.996 -0.736  1.000 11.228 0 278  GLY L N   1 ? 
ATOM   4251  C  CA  . GLY B  2  278 ? 33.558  -35.656 -0.144  1.000 11.224 0 278  GLY L CA  1 ? 
ATOM   4252  C  C   . GLY B  2  278 ? 32.899  -36.792 0.639   1.000 11.265 0 278  GLY L C   1 ? 
ATOM   4253  O  O   . GLY B  2  278 ? 32.071  -36.535 1.530   1.000 10.940 0 278  GLY L O   1 ? 
ATOM   4254  N  N   . ALA B  2  279 ? 33.252  -38.024 0.297   1.000 10.796 0 279  ALA L N   1 ? 
ATOM   4255  C  CA  . ALA B  2  279 ? 32.616  -39.201 0.882   1.000 10.701 0 279  ALA L CA  1 ? 
ATOM   4256  C  C   . ALA B  2  279 ? 33.493  -40.451 0.735   1.000 11.005 0 279  ALA L C   1 ? 
ATOM   4257  O  O   . ALA B  2  279 ? 34.473  -40.467 0.005   1.000 11.916 0 279  ALA L O   1 ? 
ATOM   4258  C  CB  . ALA B  2  279 ? 31.257  -39.430 0.287   1.000 12.880 0 279  ALA L CB  1 ? 
ATOM   4259  N  N   . VAL B  2  280 ? 33.117  -41.511 1.449   1.000 10.640 0 280  VAL L N   1 ? 
ATOM   4260  C  CA  . VAL B  2  280 ? 33.734  -42.815 1.270   1.000 11.829 0 280  VAL L CA  1 ? 
ATOM   4261  C  C   . VAL B  2  280 ? 32.754  -43.835 0.687   1.000 11.051 0 280  VAL L C   1 ? 
ATOM   4262  O  O   . VAL B  2  280 ? 33.151  -44.948 0.386   1.000 11.903 0 280  VAL L O   1 ? 
ATOM   4263  C  CB  . VAL B  2  280 ? 34.320  -43.316 2.614   1.000 12.185 0 280  VAL L CB  1 ? 
ATOM   4264  C  CG1 . VAL B  2  280 ? 35.335  -42.337 3.206   1.000 13.898 0 280  VAL L CG1 1 ? 
ATOM   4265  C  CG2 . VAL B  2  280 ? 33.228  -43.597 3.647   1.000 13.893 0 280  VAL L CG2 1 ? 
ATOM   4266  N  N   . ASN B  2  281 ? 31.476  -43.444 0.489   1.000 10.907 0 281  ASN L N   1 ? 
ATOM   4267  C  CA  . ASN B  2  281 ? 30.487  -44.289 -0.131  1.000 10.638 0 281  ASN L CA  1 ? 
ATOM   4268  C  C   . ASN B  2  281 ? 30.003  -43.593 -1.407  1.000 11.033 0 281  ASN L C   1 ? 
ATOM   4269  O  O   . ASN B  2  281 ? 29.865  -42.356 -1.415  1.000 9.646  0 281  ASN L O   1 ? 
ATOM   4270  C  CB  . ASN B  2  281 ? 29.329  -44.574 0.800   1.000 11.159 0 281  ASN L CB  1 ? 
ATOM   4271  C  CG  . ASN B  2  281 ? 29.791  -44.854 2.222   1.000 12.377 0 281  ASN L CG  1 ? 
ATOM   4272  O  OD1 . ASN B  2  281 ? 30.546  -45.797 2.466   1.000 12.372 0 281  ASN L OD1 1 ? 
ATOM   4273  N  ND2 . ASN B  2  281 ? 29.365  -44.019 3.137   1.000 12.493 0 281  ASN L ND2 1 ? 
ATOM   4274  N  N   . TYR B  2  282 ? 29.759  -44.395 -2.447  1.000 10.465 0 282  TYR L N   1 ? 
ATOM   4275  C  CA  . TYR B  2  282 ? 29.380  -43.910 -3.765  1.000 10.388 0 282  TYR L CA  1 ? 
ATOM   4276  C  C   . TYR B  2  282 ? 28.282  -44.776 -4.351  1.000 10.544 0 282  TYR L C   1 ? 
ATOM   4277  O  O   . TYR B  2  282 ? 28.293  -46.006 -4.197  1.000 11.361 0 282  TYR L O   1 ? 
ATOM   4278  C  CB  . TYR B  2  282 ? 30.608  -44.010 -4.661  1.000 10.102 0 282  TYR L CB  1 ? 
ATOM   4279  C  CG  . TYR B  2  282 ? 31.810  -43.156 -4.284  1.000 10.575 0 282  TYR L CG  1 ? 
ATOM   4280  C  CD1 . TYR B  2  282 ? 31.905  -41.827 -4.683  1.000 10.464 0 282  TYR L CD1 1 ? 
ATOM   4281  C  CD2 . TYR B  2  282 ? 32.830  -43.654 -3.481  1.000 11.069 0 282  TYR L CD2 1 ? 
ATOM   4282  C  CE1 . TYR B  2  282 ? 32.983  -41.035 -4.345  1.000 10.894 0 282  TYR L CE1 1 ? 
ATOM   4283  C  CE2 . TYR B  2  282 ? 33.912  -42.871 -3.148  1.000 10.737 0 282  TYR L CE2 1 ? 
ATOM   4284  C  CZ  . TYR B  2  282 ? 34.004  -41.569 -3.579  1.000 11.144 0 282  TYR L CZ  1 ? 
ATOM   4285  O  OH  . TYR B  2  282 ? 35.116  -40.806 -3.288  1.000 11.073 0 282  TYR L OH  1 ? 
ATOM   4286  N  N   . LEU B  2  283 ? 27.345  -44.142 -5.071  1.000 9.881  0 283  LEU L N   1 ? 
ATOM   4287  C  CA  . LEU B  2  283 ? 26.217  -44.836 -5.651  1.000 10.662 0 283  LEU L CA  1 ? 
ATOM   4288  C  C   . LEU B  2  283 ? 26.003  -44.356 -7.074  1.000 10.288 0 283  LEU L C   1 ? 
ATOM   4289  O  O   . LEU B  2  283 ? 26.045  -43.134 -7.316  1.000 9.178  0 283  LEU L O   1 ? 
ATOM   4290  C  CB  . LEU B  2  283 ? 24.951  -44.445 -4.887  1.000 13.688 0 283  LEU L CB  1 ? 
ATOM   4291  C  CG  . LEU B  2  283 ? 24.265  -45.439 -3.983  1.000 18.572 0 283  LEU L CG  1 ? 
ATOM   4292  C  CD1 . LEU B  2  283 ? 22.978  -44.801 -3.431  1.000 15.932 0 283  LEU L CD1 1 ? 
ATOM   4293  C  CD2 . LEU B  2  283 ? 23.958  -46.766 -4.684  1.000 17.221 0 283  LEU L CD2 1 ? 
ATOM   4294  N  N   . SER B  2  284 ? 25.725  -45.290 -7.987  1.000 9.919  0 284  SER L N   1 ? 
ATOM   4295  C  CA  . SER B  2  284 ? 25.268  -44.991 -9.342  1.000 10.239 0 284  SER L CA  1 ? 
ATOM   4296  C  C   . SER B  2  284 ? 24.260  -46.060 -9.722  1.000 9.276  0 284  SER L C   1 ? 
ATOM   4297  O  O   . SER B  2  284 ? 24.283  -47.180 -9.193  1.000 10.033 0 284  SER L O   1 ? 
ATOM   4298  C  CB  . SER B  2  284 ? 26.393  -44.947 -10.320 1.000 10.763 0 284  SER L CB  1 ? 
ATOM   4299  O  OG  . SER B  2  284 ? 26.976  -46.236 -10.509 1.000 11.231 0 284  SER L OG  1 ? 
ATOM   4300  N  N   . VAL B  2  285 ? 23.334  -45.689 -10.638 1.000 9.331  0 285  VAL L N   1 ? 
ATOM   4301  C  CA  . VAL B  2  285 ? 22.401  -46.645 -11.188 1.000 9.596  0 285  VAL L CA  1 ? 
ATOM   4302  C  C   . VAL B  2  285 ? 22.819  -47.000 -12.592 1.000 10.129 0 285  VAL L C   1 ? 
ATOM   4303  O  O   . VAL B  2  285 ? 23.444  -46.184 -13.302 1.000 9.353  0 285  VAL L O   1 ? 
ATOM   4304  C  CB  . VAL B  2  285 ? 20.945  -46.167 -11.110 1.000 10.434 0 285  VAL L CB  1 ? 
ATOM   4305  C  CG1 . VAL B  2  285 ? 20.524  -46.049 -9.649  1.000 10.891 0 285  VAL L CG1 1 ? 
ATOM   4306  C  CG2 . VAL B  2  285 ? 20.684  -44.842 -11.846 1.000 10.725 0 285  VAL L CG2 1 ? 
ATOM   4307  N  N   . PRO B  2  286 ? 22.525  -48.241 -13.053 1.000 9.108  0 286  PRO L N   1 ? 
ATOM   4308  C  CA  . PRO B  2  286 ? 22.782  -48.596 -14.448 1.000 9.716  0 286  PRO L CA  1 ? 
ATOM   4309  C  C   . PRO B  2  286 ? 21.910  -47.723 -15.350 1.000 9.703  0 286  PRO L C   1 ? 
ATOM   4310  O  O   . PRO B  2  286 ? 20.916  -47.170 -14.901 1.000 9.919  0 286  PRO L O   1 ? 
ATOM   4311  C  CB  . PRO B  2  286 ? 22.397  -50.096 -14.496 1.000 9.980  0 286  PRO L CB  1 ? 
ATOM   4312  C  CG  . PRO B  2  286 ? 21.276  -50.201 -13.479 1.000 9.789  0 286  PRO L CG  1 ? 
ATOM   4313  C  CD  . PRO B  2  286 ? 21.736  -49.273 -12.363 1.000 9.802  0 286  PRO L CD  1 ? 
ATOM   4314  N  N   . GLU B  2  287 ? 22.330  -47.551 -16.596 1.000 9.392  0 287  GLU L N   1 ? 
ATOM   4315  C  CA  . GLU B  2  287 ? 21.674  -46.617 -17.491 1.000 9.361  0 287  GLU L CA  1 ? 
ATOM   4316  C  C   . GLU B  2  287 ? 21.800  -47.102 -18.926 1.000 9.302  0 287  GLU L C   1 ? 
ATOM   4317  O  O   . GLU B  2  287 ? 22.700  -47.887 -19.292 1.000 9.216  0 287  GLU L O   1 ? 
ATOM   4318  C  CB  . GLU B  2  287 ? 22.258  -45.207 -17.273 1.000 9.524  0 287  GLU L CB  1 ? 
ATOM   4319  C  CG  . GLU B  2  287 ? 21.489  -44.094 -17.966 1.000 8.829  0 287  GLU L CG  1 ? 
ATOM   4320  C  CD  . GLU B  2  287 ? 19.997  -44.166 -17.695 1.000 9.381  0 287  GLU L CD  1 ? 
ATOM   4321  O  OE1 . GLU B  2  287 ? 19.257  -44.782 -18.528 1.000 9.156  0 287  GLU L OE1 1 ? 
ATOM   4322  O  OE2 . GLU B  2  287 ? 19.545  -43.643 -16.624 1.000 9.607  0 287  GLU L OE2 1 ? 
ATOM   4323  N  N   . PHE B  2  288 ? 20.846  -46.614 -19.719 1.000 8.860  0 288  PHE L N   1 ? 
ATOM   4324  C  CA  . PHE B  2  288 ? 20.715  -46.912 -21.140 1.000 9.294  0 288  PHE L CA  1 ? 
ATOM   4325  C  C   . PHE B  2  288 ? 20.187  -48.329 -21.330 1.000 10.279 0 288  PHE L C   1 ? 
ATOM   4326  O  O   . PHE B  2  288 ? 20.883  -49.245 -21.804 1.000 10.257 0 288  PHE L O   1 ? 
ATOM   4327  C  CB  . PHE B  2  288 ? 21.996  -46.598 -21.926 1.000 9.083  0 288  PHE L CB  1 ? 
ATOM   4328  C  CG  . PHE B  2  288 ? 22.471  -45.189 -21.756 1.000 8.172  0 288  PHE L CG  1 ? 
ATOM   4329  C  CD1 . PHE B  2  288 ? 21.727  -44.149 -22.277 1.000 9.209  0 288  PHE L CD1 1 ? 
ATOM   4330  C  CD2 . PHE B  2  288 ? 23.621  -44.885 -21.053 1.000 8.254  0 288  PHE L CD2 1 ? 
ATOM   4331  C  CE1 . PHE B  2  288 ? 22.106  -42.836 -22.090 1.000 8.923  0 288  PHE L CE1 1 ? 
ATOM   4332  C  CE2 . PHE B  2  288 ? 24.002  -43.565 -20.855 1.000 8.914  0 288  PHE L CE2 1 ? 
ATOM   4333  C  CZ  . PHE B  2  288 ? 23.261  -42.553 -21.415 1.000 8.621  0 288  PHE L CZ  1 ? 
ATOM   4334  N  N   . PRO B  2  289 ? 18.908  -48.552 -20.982 1.000 9.896  0 289  PRO L N   1 ? 
ATOM   4335  C  CA  . PRO B  2  289 ? 18.280  -49.863 -21.183 1.000 10.062 0 289  PRO L CA  1 ? 
ATOM   4336  C  C   . PRO B  2  289 ? 18.116  -50.154 -22.674 1.000 10.373 0 289  PRO L C   1 ? 
ATOM   4337  O  O   . PRO B  2  289 ? 17.785  -49.256 -23.450 1.000 10.859 0 289  PRO L O   1 ? 
ATOM   4338  C  CB  . PRO B  2  289 ? 16.906  -49.744 -20.511 1.000 9.518  0 289  PRO L CB  1 ? 
ATOM   4339  C  CG  . PRO B  2  289 ? 16.624  -48.237 -20.560 1.000 9.557  0 289  PRO L CG  1 ? 
ATOM   4340  C  CD  . PRO B  2  289 ? 17.982  -47.569 -20.418 1.000 10.068 0 289  PRO L CD  1 ? 
ATOM   4341  N  N   . THR B  2  290 ? 18.235  -51.456 -23.032 1.000 10.380 0 290  THR L N   1 ? 
ATOM   4342  C  CA  . THR B  2  290 ? 18.207  -51.855 -24.426 1.000 11.579 0 290  THR L CA  1 ? 
ATOM   4343  C  C   . THR B  2  290 ? 17.307  -53.070 -24.693 1.000 11.423 0 290  THR L C   1 ? 
ATOM   4344  O  O   . THR B  2  290 ? 17.279  -53.540 -25.827 1.000 14.434 0 290  THR L O   1 ? 
ATOM   4345  C  CB  . THR B  2  290 ? 19.612  -52.140 -24.962 1.000 12.229 0 290  THR L CB  1 ? 
ATOM   4346  O  OG1 . THR B  2  290 ? 20.085  -53.281 -24.244 1.000 13.103 0 290  THR L OG1 1 ? 
ATOM   4347  C  CG2 . THR B  2  290 ? 20.552  -50.946 -24.859 1.000 12.210 0 290  THR L CG2 1 ? 
ATOM   4348  N  N   . ASP B  2  291 ? 16.569  -53.554 -23.701 1.000 12.930 0 291  ASP L N   1 ? 
ATOM   4349  C  CA  . ASP B  2  291 ? 15.633  -54.648 -23.977 1.000 13.681 0 291  ASP L CA  1 ? 
ATOM   4350  C  C   . ASP B  2  291 ? 14.200  -54.115 -23.994 1.000 13.828 0 291  ASP L C   1 ? 
ATOM   4351  O  O   . ASP B  2  291 ? 13.945  -52.914 -23.881 1.000 14.370 0 291  ASP L O   1 ? 
ATOM   4352  C  CB  . ASP B  2  291 ? 15.935  -55.816 -23.037 1.000 13.769 0 291  ASP L CB  1 ? 
ATOM   4353  C  CG  . ASP B  2  291 ? 15.613  -55.594 -21.571 1.000 13.252 0 291  ASP L CG  1 ? 
ATOM   4354  O  OD1 . ASP B  2  291 ? 14.752  -54.747 -21.289 1.000 13.322 0 291  ASP L OD1 1 ? 
ATOM   4355  O  OD2 . ASP B  2  291 ? 16.192  -56.292 -20.723 1.000 15.981 0 291  ASP L OD2 1 ? 
ATOM   4356  N  N   . SER B  2  292 ? 13.232  -55.037 -24.049 1.000 14.000 0 292  SER L N   1 ? 
ATOM   4357  C  CA  . SER B  2  292 ? 11.827  -54.718 -24.138 1.000 14.332 0 292  SER L CA  1 ? 
ATOM   4358  C  C   . SER B  2  292 ? 11.163  -54.683 -22.766 1.000 13.935 0 292  SER L C   1 ? 
ATOM   4359  O  O   . SER B  2  292 ? 9.938   -54.541 -22.699 1.000 13.869 0 292  SER L O   1 ? 
ATOM   4360  C  CB  . SER B  2  292 ? 11.133  -55.746 -25.026 1.000 17.717 0 292  SER L CB  1 ? 
ATOM   4361  O  OG  . SER B  2  292 ? 11.195  -57.023 -24.399 1.000 24.454 0 292  SER L OG  1 ? 
ATOM   4362  N  N   . LYS B  2  293 ? 11.964  -54.792 -21.704 1.000 13.722 0 293  LYS L N   1 ? 
ATOM   4363  C  CA  . LYS B  2  293 ? 11.473  -54.929 -20.345 1.000 15.304 0 293  LYS L CA  1 ? 
ATOM   4364  C  C   . LYS B  2  293 ? 12.237  -54.010 -19.395 1.000 13.351 0 293  LYS L C   1 ? 
ATOM   4365  O  O   . LYS B  2  293 ? 12.424  -54.302 -18.220 1.000 13.728 0 293  LYS L O   1 ? 
ATOM   4366  C  CB  . LYS B  2  293 ? 11.552  -56.399 -19.920 1.000 20.488 0 293  LYS L CB  1 ? 
ATOM   4367  C  CG  . LYS B  2  293 ? 10.433  -57.246 -20.516 1.000 29.801 0 293  LYS L CG  1 ? 
ATOM   4368  C  CD  . LYS B  2  293 ? 10.384  -58.672 -19.995 1.000 42.593 0 293  LYS L CD  1 ? 
ATOM   4369  C  CE  . LYS B  2  293 ? 11.460  -59.550 -20.607 1.000 54.524 0 293  LYS L CE  1 ? 
ATOM   4370  N  NZ  . LYS B  2  293 ? 11.197  -60.994 -20.387 1.000 61.963 0 293  LYS L NZ  1 ? 
ATOM   4371  N  N   . ASN B  2  294 ? 12.626  -52.838 -19.897 1.000 11.926 0 294  ASN L N   1 ? 
ATOM   4372  C  CA  . ASN B  2  294 ? 13.145  -51.745 -19.073 1.000 12.438 0 294  ASN L CA  1 ? 
ATOM   4373  C  C   . ASN B  2  294 ? 14.498  -52.106 -18.449 1.000 12.541 0 294  ASN L C   1 ? 
ATOM   4374  O  O   . ASN B  2  294 ? 14.885  -51.454 -17.456 1.000 12.853 0 294  ASN L O   1 ? 
ATOM   4375  C  CB  . ASN B  2  294 ? 12.159  -51.249 -17.997 1.000 13.173 0 294  ASN L CB  1 ? 
ATOM   4376  C  CG  . ASN B  2  294 ? 10.799  -50.882 -18.542 1.000 13.070 0 294  ASN L CG  1 ? 
ATOM   4377  O  OD1 . ASN B  2  294 ? 10.647  -50.512 -19.709 1.000 13.536 0 294  ASN L OD1 1 ? 
ATOM   4378  N  ND2 . ASN B  2  294 ? 9.799   -50.944 -17.697 1.000 13.150 0 294  ASN L ND2 1 ? 
ATOM   4379  N  N   . GLY B  2  295 ? 15.256  -53.038 -19.043 1.000 11.237 0 295  GLY L N   1 ? 
ATOM   4380  C  CA  . GLY B  2  295 ? 16.568  -53.380 -18.547 1.000 11.110 0 295  GLY L CA  1 ? 
ATOM   4381  C  C   . GLY B  2  295 ? 17.605  -53.606 -19.641 1.000 11.469 0 295  GLY L C   1 ? 
ATOM   4382  O  O   . GLY B  2  295 ? 17.505  -53.021 -20.705 1.000 12.013 0 295  GLY L O   1 ? 
ATOM   4383  N  N   . SER B  2  296 ? 18.595  -54.465 -19.348 1.000 13.183 0 296  SER L N   1 ? 
ATOM   4384  C  CA  . SER B  2  296 ? 19.763  -54.729 -20.189 1.000 12.387 0 296  SER L CA  1 ? 
ATOM   4385  C  C   . SER B  2  296 ? 20.493  -53.412 -20.478 1.000 11.857 0 296  SER L C   1 ? 
ATOM   4386  O  O   . SER B  2  296 ? 20.537  -52.920 -21.625 1.000 13.222 0 296  SER L O   1 ? 
ATOM   4387  C  CB  . SER B  2  296 ? 19.433  -55.478 -21.450 1.000 14.082 0 296  SER L CB  1 ? 
ATOM   4388  O  OG  . SER B  2  296 ? 18.738  -56.702 -21.161 1.000 15.826 0 296  SER L OG  1 ? 
ATOM   4389  N  N   . PHE B  2  297 ? 21.028  -52.828 -19.407 1.000 11.634 0 297  PHE L N   1 ? 
ATOM   4390  C  CA  . PHE B  2  297 ? 21.659  -51.511 -19.482 1.000 10.678 0 297  PHE L CA  1 ? 
ATOM   4391  C  C   . PHE B  2  297 ? 23.049  -51.575 -20.088 1.000 11.545 0 297  PHE L C   1 ? 
ATOM   4392  O  O   . PHE B  2  297 ? 23.809  -52.511 -19.829 1.000 12.472 0 297  PHE L O   1 ? 
ATOM   4393  C  CB  . PHE B  2  297 ? 21.756  -50.923 -18.070 1.000 11.434 0 297  PHE L CB  1 ? 
ATOM   4394  C  CG  . PHE B  2  297 ? 20.407  -50.745 -17.432 1.000 10.380 0 297  PHE L CG  1 ? 
ATOM   4395  C  CD1 . PHE B  2  297 ? 19.600  -49.625 -17.717 1.000 10.271 0 297  PHE L CD1 1 ? 
ATOM   4396  C  CD2 . PHE B  2  297 ? 19.931  -51.655 -16.528 1.000 10.185 0 297  PHE L CD2 1 ? 
ATOM   4397  C  CE1 . PHE B  2  297 ? 18.364  -49.438 -17.118 1.000 9.176  0 297  PHE L CE1 1 ? 
ATOM   4398  C  CE2 . PHE B  2  297 ? 18.703  -51.444 -15.916 1.000 9.302  0 297  PHE L CE2 1 ? 
ATOM   4399  C  CZ  . PHE B  2  297 ? 17.912  -50.364 -16.225 1.000 9.655  0 297  PHE L CZ  1 ? 
ATOM   4400  N  N   . LEU B  2  298 ? 23.399  -50.564 -20.898 1.000 10.074 0 298  LEU L N   1 ? 
ATOM   4401  C  CA  . LEU B  2  298 ? 24.751  -50.465 -21.448 1.000 10.079 0 298  LEU L CA  1 ? 
ATOM   4402  C  C   . LEU B  2  298 ? 25.777  -50.035 -20.413 1.000 9.851  0 298  LEU L C   1 ? 
ATOM   4403  O  O   . LEU B  2  298 ? 26.949  -50.423 -20.514 1.000 12.242 0 298  LEU L O   1 ? 
ATOM   4404  C  CB  . LEU B  2  298 ? 24.771  -49.508 -22.646 1.000 11.510 0 298  LEU L CB  1 ? 
ATOM   4405  C  CG  . LEU B  2  298 ? 23.930  -49.938 -23.843 1.000 12.195 0 298  LEU L CG  1 ? 
ATOM   4406  C  CD1 . LEU B  2  298 ? 23.915  -48.848 -24.895 1.000 12.726 0 298  LEU L CD1 1 ? 
ATOM   4407  C  CD2 . LEU B  2  298 ? 24.490  -51.207 -24.432 1.000 14.365 0 298  LEU L CD2 1 ? 
ATOM   4408  N  N   . PHE B  2  299 ? 25.388  -49.198 -19.422 1.000 9.154  0 299  PHE L N   1 ? 
ATOM   4409  C  CA  . PHE B  2  299 ? 26.292  -48.801 -18.373 1.000 10.376 0 299  PHE L CA  1 ? 
ATOM   4410  C  C   . PHE B  2  299 ? 25.866  -49.433 -17.057 1.000 9.611  0 299  PHE L C   1 ? 
ATOM   4411  O  O   . PHE B  2  299 ? 24.683  -49.445 -16.712 1.000 10.380 0 299  PHE L O   1 ? 
ATOM   4412  C  CB  . PHE B  2  299 ? 26.298  -47.281 -18.170 1.000 11.289 0 299  PHE L CB  1 ? 
ATOM   4413  C  CG  . PHE B  2  299 ? 27.084  -46.420 -19.129 1.000 10.285 0 299  PHE L CG  1 ? 
ATOM   4414  C  CD1 . PHE B  2  299 ? 28.136  -46.885 -19.886 1.000 11.482 0 299  PHE L CD1 1 ? 
ATOM   4415  C  CD2 . PHE B  2  299 ? 26.794  -45.071 -19.217 1.000 11.453 0 299  PHE L CD2 1 ? 
ATOM   4416  C  CE1 . PHE B  2  299 ? 28.884  -46.033 -20.691 1.000 12.373 0 299  PHE L CE1 1 ? 
ATOM   4417  C  CE2 . PHE B  2  299 ? 27.555  -44.218 -20.010 1.000 10.756 0 299  PHE L CE2 1 ? 
ATOM   4418  C  CZ  . PHE B  2  299 ? 28.582  -44.690 -20.753 1.000 11.861 0 299  PHE L CZ  1 ? 
ATOM   4419  N  N   . PRO B  2  300 ? 26.830  -49.955 -16.286 1.000 10.236 0 300  PRO L N   1 ? 
ATOM   4420  C  CA  . PRO B  2  300 ? 26.524  -50.612 -15.024 1.000 10.616 0 300  PRO L CA  1 ? 
ATOM   4421  C  C   . PRO B  2  300 ? 26.407  -49.624 -13.858 1.000 10.745 0 300  PRO L C   1 ? 
ATOM   4422  O  O   . PRO B  2  300 ? 26.955  -48.521 -13.905 1.000 11.912 0 300  PRO L O   1 ? 
ATOM   4423  C  CB  . PRO B  2  300 ? 27.767  -51.482 -14.780 1.000 11.348 0 300  PRO L CB  1 ? 
ATOM   4424  C  CG  . PRO B  2  300 ? 28.905  -50.746 -15.464 1.000 12.382 0 300  PRO L CG  1 ? 
ATOM   4425  C  CD  . PRO B  2  300 ? 28.261  -50.042 -16.631 1.000 10.595 0 300  PRO L CD  1 ? 
ATOM   4426  N  N   . GLY B  2  301 ? 25.708  -50.048 -12.795 1.000 11.378 0 301  GLY L N   1 ? 
ATOM   4427  C  CA  . GLY B  2  301 ? 25.534  -49.308 -11.554 1.000 10.997 0 301  GLY L CA  1 ? 
ATOM   4428  C  C   . GLY B  2  301 ? 25.992  -50.138 -10.358 1.000 11.645 0 301  GLY L C   1 ? 
ATOM   4429  O  O   . GLY B  2  301 ? 26.401  -51.306 -10.497 1.000 11.838 0 301  GLY L O   1 ? 
ATOM   4430  N  N   . GLY B  2  302 ? 25.940  -49.525 -9.192  1.000 11.091 0 302  GLY L N   1 ? 
ATOM   4431  C  CA  . GLY B  2  302 ? 26.429  -50.220 -8.024  1.000 11.410 0 302  GLY L CA  1 ? 
ATOM   4432  C  C   . GLY B  2  302 ? 26.613  -49.304 -6.846  1.000 12.165 0 302  GLY L C   1 ? 
ATOM   4433  O  O   . GLY B  2  302 ? 26.452  -48.104 -6.970  1.000 10.663 0 302  GLY L O   1 ? 
ATOM   4434  N  N   . TYR B  2  303 ? 27.008  -49.912 -5.721  1.000 10.718 0 303  TYR L N   1 ? 
ATOM   4435  C  CA  . TYR B  2  303 ? 27.205  -49.216 -4.454  1.000 10.881 0 303  TYR L CA  1 ? 
ATOM   4436  C  C   . TYR B  2  303 ? 28.560  -49.613 -3.890  1.000 11.306 0 303  TYR L C   1 ? 
ATOM   4437  O  O   . TYR B  2  303 ? 28.794  -50.805 -3.635  1.000 13.685 0 303  TYR L O   1 ? 
ATOM   4438  C  CB  . TYR B  2  303 ? 26.119  -49.613 -3.451  1.000 11.422 0 303  TYR L CB  1 ? 
ATOM   4439  C  CG  . TYR B  2  303 ? 26.262  -48.972 -2.094  1.000 13.143 0 303  TYR L CG  1 ? 
ATOM   4440  C  CD1 . TYR B  2  303 ? 26.519  -47.613 -1.994  1.000 12.753 0 303  TYR L CD1 1 ? 
ATOM   4441  C  CD2 . TYR B  2  303 ? 26.140  -49.700 -0.915  1.000 16.129 0 303  TYR L CD2 1 ? 
ATOM   4442  C  CE1 . TYR B  2  303 ? 26.625  -46.973 -0.780  1.000 15.827 0 303  TYR L CE1 1 ? 
ATOM   4443  C  CE2 . TYR B  2  303 ? 26.271  -49.071 0.308   1.000 17.383 0 303  TYR L CE2 1 ? 
ATOM   4444  C  CZ  . TYR B  2  303 ? 26.490  -47.701 0.376   1.000 18.437 0 303  TYR L CZ  1 ? 
ATOM   4445  O  OH  . TYR B  2  303 ? 26.595  -47.012 1.548   1.000 22.940 0 303  TYR L OH  1 ? 
ATOM   4446  N  N   . ILE B  2  304 ? 29.423  -48.630 -3.674  1.000 10.674 0 304  ILE L N   1 ? 
ATOM   4447  C  CA  . ILE B  2  304 ? 30.738  -48.782 -3.056  1.000 11.179 0 304  ILE L CA  1 ? 
ATOM   4448  C  C   . ILE B  2  304 ? 30.674  -48.228 -1.643  1.000 11.320 0 304  ILE L C   1 ? 
ATOM   4449  O  O   . ILE B  2  304 ? 30.248  -47.082 -1.404  1.000 10.756 0 304  ILE L O   1 ? 
ATOM   4450  C  CB  . ILE B  2  304 ? 31.805  -48.013 -3.861  1.000 11.499 0 304  ILE L CB  1 ? 
ATOM   4451  C  CG1 . ILE B  2  304 ? 31.959  -48.590 -5.263  1.000 11.498 0 304  ILE L CG1 1 ? 
ATOM   4452  C  CG2 . ILE B  2  304 ? 33.096  -48.012 -3.094  1.000 11.089 0 304  ILE L CG2 1 ? 
ATOM   4453  C  CD1 . ILE B  2  304 ? 32.729  -47.672 -6.174  1.000 11.921 0 304  ILE L CD1 1 ? 
ATOM   4454  N  N   . GLU B  2  305 ? 31.170  -49.027 -0.669  1.000 12.480 0 305  GLU L N   1 ? 
ATOM   4455  C  CA  A GLU B  2  305 ? 31.220  -48.654 0.734   0.500 13.656 0 305  GLU L CA  1 ? 
ATOM   4456  C  CA  B GLU B  2  305 ? 31.239  -48.572 0.709   0.500 13.011 0 305  GLU L CA  1 ? 
ATOM   4457  C  C   . GLU B  2  305 ? 32.678  -48.539 1.179   1.000 12.735 0 305  GLU L C   1 ? 
ATOM   4458  O  O   . GLU B  2  305 ? 33.493  -49.391 0.836   1.000 13.968 0 305  GLU L O   1 ? 
ATOM   4459  C  CB  A GLU B  2  305 ? 30.475  -49.720 1.547   0.500 15.310 0 305  GLU L CB  1 ? 
ATOM   4460  C  CB  B GLU B  2  305 ? 30.455  -49.442 1.686   0.500 13.518 0 305  GLU L CB  1 ? 
ATOM   4461  C  CG  A GLU B  2  305 ? 30.045  -49.280 2.926   0.500 16.911 0 305  GLU L CG  1 ? 
ATOM   4462  C  CG  B GLU B  2  305 ? 28.987  -49.426 1.390   0.500 14.445 0 305  GLU L CG  1 ? 
ATOM   4463  C  CD  A GLU B  2  305 ? 28.916  -50.134 3.487   0.500 18.055 0 305  GLU L CD  1 ? 
ATOM   4464  C  CD  B GLU B  2  305 ? 28.225  -50.547 2.062   0.500 15.455 0 305  GLU L CD  1 ? 
ATOM   4465  O  OE1 A GLU B  2  305 ? 29.196  -51.242 3.940   0.500 19.355 0 305  GLU L OE1 1 ? 
ATOM   4466  O  OE1 B GLU B  2  305 ? 27.880  -51.491 1.353   0.500 17.818 0 305  GLU L OE1 1 ? 
ATOM   4467  O  OE2 A GLU B  2  305 ? 27.749  -49.710 3.398   0.500 17.855 0 305  GLU L OE2 1 ? 
ATOM   4468  O  OE2 B GLU B  2  305 ? 27.996  -50.461 3.282   0.500 16.549 0 305  GLU L OE2 1 ? 
ATOM   4469  N  N   . ASN B  2  306 ? 32.983  -47.492 1.937   1.000 13.342 0 306  ASN L N   1 ? 
ATOM   4470  C  CA  . ASN B  2  306 ? 34.296  -47.243 2.499   1.000 15.025 0 306  ASN L CA  1 ? 
ATOM   4471  C  C   . ASN B  2  306 ? 35.382  -47.392 1.436   1.000 13.966 0 306  ASN L C   1 ? 
ATOM   4472  O  O   . ASN B  2  306 ? 36.461  -47.973 1.626   1.000 13.643 0 306  ASN L O   1 ? 
ATOM   4473  C  CB  . ASN B  2  306 ? 34.494  -48.103 3.745   1.000 17.981 0 306  ASN L CB  1 ? 
ATOM   4474  C  CG  . ASN B  2  306 ? 35.561  -47.479 4.617   1.000 23.696 0 306  ASN L CG  1 ? 
ATOM   4475  O  OD1 . ASN B  2  306 ? 35.841  -46.275 4.524   1.000 24.808 0 306  ASN L OD1 1 ? 
ATOM   4476  N  ND2 . ASN B  2  306 ? 36.233  -48.318 5.387   1.000 30.030 0 306  ASN L ND2 1 ? 
ATOM   4477  N  N   . ALA B  2  307 ? 35.119  -46.804 0.268   1.000 13.433 0 307  ALA L N   1 ? 
ATOM   4478  C  CA  . ALA B  2  307 ? 36.039  -46.759 -0.862  1.000 14.415 0 307  ALA L CA  1 ? 
ATOM   4479  C  C   . ALA B  2  307 ? 36.582  -48.109 -1.300  1.000 14.706 0 307  ALA L C   1 ? 
ATOM   4480  O  O   . ALA B  2  307 ? 37.578  -48.164 -2.010  1.000 15.442 0 307  ALA L O   1 ? 
ATOM   4481  C  CB  . ALA B  2  307 ? 37.175  -45.838 -0.553  1.000 14.969 0 307  ALA L CB  1 ? 
ATOM   4482  N  N   . ASP B  2  308 ? 35.865  -49.203 -1.035  1.000 15.317 0 308  ASP L N   1 ? 
ATOM   4483  C  CA  . ASP B  2  308 ? 36.411  -50.510 -1.376  1.000 14.979 0 308  ASP L CA  1 ? 
ATOM   4484  C  C   . ASP B  2  308 ? 35.780  -51.018 -2.663  1.000 13.711 0 308  ASP L C   1 ? 
ATOM   4485  O  O   . ASP B  2  308 ? 34.676  -51.572 -2.669  1.000 13.818 0 308  ASP L O   1 ? 
ATOM   4486  C  CB  . ASP B  2  308 ? 36.207  -51.440 -0.195  1.000 16.369 0 308  ASP L CB  1 ? 
ATOM   4487  C  CG  . ASP B  2  308 ? 36.776  -52.827 -0.441  1.000 17.739 0 308  ASP L CG  1 ? 
ATOM   4488  O  OD1 . ASP B  2  308 ? 37.418  -53.025 -1.485  1.000 16.051 0 308  ASP L OD1 1 ? 
ATOM   4489  O  OD2 . ASP B  2  308 ? 36.492  -53.702 0.425   1.000 18.736 0 308  ASP L OD2 1 ? 
ATOM   4490  N  N   . LEU B  2  309 ? 36.477  -50.842 -3.779  1.000 13.058 0 309  LEU L N   1 ? 
ATOM   4491  C  CA  . LEU B  2  309 ? 35.909  -51.248 -5.040  1.000 13.963 0 309  LEU L CA  1 ? 
ATOM   4492  C  C   . LEU B  2  309 ? 35.789  -52.773 -5.086  1.000 13.772 0 309  LEU L C   1 ? 
ATOM   4493  O  O   . LEU B  2  309 ? 34.899  -53.278 -5.749  1.000 15.039 0 309  LEU L O   1 ? 
ATOM   4494  C  CB  . LEU B  2  309 ? 36.782  -50.719 -6.187  1.000 16.073 0 309  LEU L CB  1 ? 
ATOM   4495  C  CG  . LEU B  2  309 ? 36.513  -49.262 -6.638  1.000 16.393 0 309  LEU L CG  1 ? 
ATOM   4496  C  CD1 . LEU B  2  309 ? 36.753  -48.217 -5.591  1.000 17.655 0 309  LEU L CD1 1 ? 
ATOM   4497  C  CD2 . LEU B  2  309 ? 37.369  -48.967 -7.884  1.000 18.582 0 309  LEU L CD2 1 ? 
ATOM   4498  N  N   . SER B  2  310 ? 36.702  -53.493 -4.413  1.000 15.797 0 310  SER L N   1 ? 
ATOM   4499  C  CA  . SER B  2  310 ? 36.783  -54.939 -4.576  1.000 16.683 0 310  SER L CA  1 ? 
ATOM   4500  C  C   . SER B  2  310 ? 35.552  -55.612 -3.985  1.000 16.692 0 310  SER L C   1 ? 
ATOM   4501  O  O   . SER B  2  310 ? 35.244  -56.725 -4.390  1.000 18.466 0 310  SER L O   1 ? 
ATOM   4502  C  CB  . SER B  2  310 ? 38.045  -55.519 -3.952  1.000 16.509 0 310  SER L CB  1 ? 
ATOM   4503  O  OG  . SER B  2  310 ? 37.953  -55.490 -2.529  1.000 18.405 0 310  SER L OG  1 ? 
ATOM   4504  N  N   . SER B  2  311 ? 34.834  -54.971 -3.061  1.000 14.767 0 311  SER L N   1 ? 
ATOM   4505  C  CA  . SER B  2  311 ? 33.671  -55.602 -2.455  1.000 18.355 0 311  SER L CA  1 ? 
ATOM   4506  C  C   . SER B  2  311 ? 32.356  -54.889 -2.767  1.000 15.058 0 311  SER L C   1 ? 
ATOM   4507  O  O   . SER B  2  311 ? 31.401  -55.010 -2.007  1.000 16.614 0 311  SER L O   1 ? 
ATOM   4508  C  CB  . SER B  2  311 ? 33.865  -55.707 -0.971  1.000 19.708 0 311  SER L CB  1 ? 
ATOM   4509  O  OG  . SER B  2  311 ? 33.907  -54.438 -0.363  1.000 20.140 0 311  SER L OG  1 ? 
ATOM   4510  N  N   . TYR B  2  312 ? 32.316  -54.095 -3.846  1.000 14.911 0 312  TYR L N   1 ? 
ATOM   4511  C  CA  . TYR B  2  312 ? 31.120  -53.312 -4.111  1.000 14.221 0 312  TYR L CA  1 ? 
ATOM   4512  C  C   . TYR B  2  312 ? 29.948  -54.226 -4.399  1.000 14.074 0 312  TYR L C   1 ? 
ATOM   4513  O  O   . TYR B  2  312 ? 30.092  -55.390 -4.796  1.000 13.323 0 312  TYR L O   1 ? 
ATOM   4514  C  CB  . TYR B  2  312 ? 31.362  -52.344 -5.277  1.000 13.175 0 312  TYR L CB  1 ? 
ATOM   4515  C  CG  . TYR B  2  312 ? 31.033  -52.858 -6.653  1.000 12.997 0 312  TYR L CG  1 ? 
ATOM   4516  C  CD1 . TYR B  2  312 ? 31.664  -53.988 -7.182  1.000 13.258 0 312  TYR L CD1 1 ? 
ATOM   4517  C  CD2 . TYR B  2  312 ? 30.055  -52.249 -7.425  1.000 13.558 0 312  TYR L CD2 1 ? 
ATOM   4518  C  CE1 . TYR B  2  312 ? 31.350  -54.463 -8.444  1.000 12.304 0 312  TYR L CE1 1 ? 
ATOM   4519  C  CE2 . TYR B  2  312 ? 29.739  -52.709 -8.685  1.000 12.399 0 312  TYR L CE2 1 ? 
ATOM   4520  C  CZ  . TYR B  2  312 ? 30.363  -53.845 -9.192  1.000 13.248 0 312  TYR L CZ  1 ? 
ATOM   4521  O  OH  . TYR B  2  312 ? 30.060  -54.368 -10.424 1.000 13.994 0 312  TYR L OH  1 ? 
ATOM   4522  N  N   . ARG B  2  313 ? 28.771  -53.611 -4.345  1.000 12.009 0 313  ARG L N   1 ? 
ATOM   4523  C  CA  . ARG B  2  313 ? 27.532  -54.299 -4.651  1.000 12.443 0 313  ARG L CA  1 ? 
ATOM   4524  C  C   . ARG B  2  313 ? 27.009  -53.860 -6.017  1.000 12.077 0 313  ARG L C   1 ? 
ATOM   4525  O  O   . ARG B  2  313 ? 26.566  -52.697 -6.163  1.000 11.784 0 313  ARG L O   1 ? 
ATOM   4526  C  CB  . ARG B  2  313 ? 26.510  -54.046 -3.536  1.000 14.092 0 313  ARG L CB  1 ? 
ATOM   4527  C  CG  . ARG B  2  313 ? 25.216  -54.785 -3.795  1.000 15.810 0 313  ARG L CG  1 ? 
ATOM   4528  C  CD  . ARG B  2  313 ? 24.136  -54.532 -2.800  1.000 19.293 0 313  ARG L CD  1 ? 
ATOM   4529  N  NE  . ARG B  2  313 ? 23.045  -55.449 -3.116  1.000 21.173 0 313  ARG L NE  1 ? 
ATOM   4530  C  CZ  . ARG B  2  313 ? 22.370  -56.143 -2.195  1.000 29.023 0 313  ARG L CZ  1 ? 
ATOM   4531  N  NH1 . ARG B  2  313 ? 22.810  -56.212 -0.943  1.000 27.517 0 313  ARG L NH1 1 ? 
ATOM   4532  N  NH2 . ARG B  2  313 ? 21.239  -56.740 -2.539  1.000 28.408 0 313  ARG L NH2 1 ? 
ATOM   4533  N  N   . PRO B  2  314 ? 26.937  -54.763 -7.030  1.000 12.464 0 314  PRO L N   1 ? 
ATOM   4534  C  CA  . PRO B  2  314 ? 26.367  -54.433 -8.331  1.000 12.539 0 314  PRO L CA  1 ? 
ATOM   4535  C  C   . PRO B  2  314 ? 24.872  -54.107 -8.231  1.000 12.313 0 314  PRO L C   1 ? 
ATOM   4536  O  O   . PRO B  2  314 ? 24.157  -54.705 -7.422  1.000 12.540 0 314  PRO L O   1 ? 
ATOM   4537  C  CB  . PRO B  2  314 ? 26.587  -55.691 -9.196  1.000 13.992 0 314  PRO L CB  1 ? 
ATOM   4538  C  CG  . PRO B  2  314 ? 27.690  -56.455 -8.474  1.000 14.856 0 314  PRO L CG  1 ? 
ATOM   4539  C  CD  . PRO B  2  314 ? 27.451  -56.155 -7.009  1.000 14.146 0 314  PRO L CD  1 ? 
ATOM   4540  N  N   . ILE B  2  315 ? 24.423  -53.152 -9.057  1.000 12.650 0 315  ILE L N   1 ? 
ATOM   4541  C  CA  . ILE B  2  315 ? 23.014  -52.887 -9.248  1.000 12.107 0 315  ILE L CA  1 ? 
ATOM   4542  C  C   . ILE B  2  315 ? 22.747  -52.995 -10.745 1.000 12.228 0 315  ILE L C   1 ? 
ATOM   4543  O  O   . ILE B  2  315 ? 23.337  -52.262 -11.526 1.000 12.377 0 315  ILE L O   1 ? 
ATOM   4544  C  CB  . ILE B  2  315 ? 22.612  -51.506 -8.712  1.000 12.810 0 315  ILE L CB  1 ? 
ATOM   4545  C  CG1 . ILE B  2  315 ? 22.887  -51.385 -7.214  1.000 12.584 0 315  ILE L CG1 1 ? 
ATOM   4546  C  CG2 . ILE B  2  315 ? 21.159  -51.205 -9.053  1.000 13.177 0 315  ILE L CG2 1 ? 
ATOM   4547  C  CD1 . ILE B  2  315 ? 22.758  -49.961 -6.654  1.000 12.858 0 315  ILE L CD1 1 ? 
ATOM   4548  N  N   . THR B  2  316 ? 21.899  -53.934 -11.144 1.000 12.605 0 316  THR L N   1 ? 
ATOM   4549  C  CA  . THR B  2  316 ? 21.648  -54.234 -12.540 1.000 12.025 0 316  THR L CA  1 ? 
ATOM   4550  C  C   . THR B  2  316 ? 20.194  -53.981 -12.934 1.000 11.719 0 316  THR L C   1 ? 
ATOM   4551  O  O   . THR B  2  316 ? 19.834  -54.120 -14.106 1.000 13.374 0 316  THR L O   1 ? 
ATOM   4552  C  CB  . THR B  2  316 ? 21.970  -55.708 -12.850 1.000 12.959 0 316  THR L CB  1 ? 
ATOM   4553  O  OG1 . THR B  2  316 ? 21.120  -56.538 -12.055 1.000 14.842 0 316  THR L OG1 1 ? 
ATOM   4554  C  CG2 . THR B  2  316 ? 23.410  -56.014 -12.552 1.000 13.842 0 316  THR L CG2 1 ? 
ATOM   4555  N  N   . SER B  2  317 ? 19.344  -53.577 -11.981 1.000 12.028 0 317  SER L N   1 ? 
ATOM   4556  C  CA  . SER B  2  317 ? 17.919  -53.384 -12.235 1.000 11.790 0 317  SER L CA  1 ? 
ATOM   4557  C  C   . SER B  2  317 ? 17.445  -52.103 -11.562 1.000 11.268 0 317  SER L C   1 ? 
ATOM   4558  O  O   . SER B  2  317 ? 17.807  -51.821 -10.423 1.000 11.216 0 317  SER L O   1 ? 
ATOM   4559  C  CB  . SER B  2  317 ? 17.101  -54.544 -11.698 1.000 12.490 0 317  SER L CB  1 ? 
ATOM   4560  O  OG  . SER B  2  317 ? 15.694  -54.279 -11.749 1.000 12.484 0 317  SER L OG  1 ? 
ATOM   4561  N  N   . HIS B  2  318 ? 16.588  -51.346 -12.246 1.000 11.636 0 318  HIS L N   1 ? 
ATOM   4562  C  CA  . HIS B  2  318 ? 15.909  -50.206 -11.667 1.000 11.227 0 318  HIS L CA  1 ? 
ATOM   4563  C  C   . HIS B  2  318 ? 14.774  -50.612 -10.709 1.000 11.476 0 318  HIS L C   1 ? 
ATOM   4564  O  O   . HIS B  2  318 ? 14.208  -49.734 -10.079 1.000 11.420 0 318  HIS L O   1 ? 
ATOM   4565  C  CB  . HIS B  2  318 ? 15.367  -49.260 -12.750 1.000 10.770 0 318  HIS L CB  1 ? 
ATOM   4566  C  CG  . HIS B  2  318 ? 16.447  -48.499 -13.435 1.000 10.036 0 318  HIS L CG  1 ? 
ATOM   4567  N  ND1 . HIS B  2  318 ? 16.149  -47.680 -14.499 1.000 10.440 0 318  HIS L ND1 1 ? 
ATOM   4568  C  CD2 . HIS B  2  318 ? 17.779  -48.412 -13.205 1.000 9.798  0 318  HIS L CD2 1 ? 
ATOM   4569  C  CE1 . HIS B  2  318 ? 17.269  -47.133 -14.908 1.000 9.933  0 318  HIS L CE1 1 ? 
ATOM   4570  N  NE2 . HIS B  2  318 ? 18.292  -47.541 -14.133 1.000 9.849  0 318  HIS L NE2 1 ? 
ATOM   4571  N  N   . SER B  2  319 ? 14.494  -51.919 -10.569 1.000 12.320 0 319  SER L N   1 ? 
ATOM   4572  C  CA  . SER B  2  319 ? 13.552  -52.447 -9.594  1.000 14.762 0 319  SER L CA  1 ? 
ATOM   4573  C  C   . SER B  2  319 ? 14.256  -53.089 -8.393  1.000 14.066 0 319  SER L C   1 ? 
ATOM   4574  O  O   . SER B  2  319 ? 13.591  -53.671 -7.529  1.000 16.358 0 319  SER L O   1 ? 
ATOM   4575  C  CB  . SER B  2  319 ? 12.636  -53.469 -10.288 1.000 15.415 0 319  SER L CB  1 ? 
ATOM   4576  O  OG  . SER B  2  319 ? 11.772  -52.768 -11.156 1.000 18.608 0 319  SER L OG  1 ? 
ATOM   4577  N  N   . ASP B  2  320 ? 15.564  -52.895 -8.243  1.000 12.822 0 320  ASP L N   1 ? 
ATOM   4578  C  CA  . ASP B  2  320 ? 16.371  -53.472 -7.166  1.000 14.344 0 320  ASP L CA  1 ? 
ATOM   4579  C  C   . ASP B  2  320 ? 15.819  -53.056 -5.807  1.000 14.034 0 320  ASP L C   1 ? 
ATOM   4580  O  O   . ASP B  2  320 ? 15.843  -51.879 -5.436  1.000 13.213 0 320  ASP L O   1 ? 
ATOM   4581  C  CB  . ASP B  2  320 ? 17.821  -53.045 -7.356  1.000 14.250 0 320  ASP L CB  1 ? 
ATOM   4582  C  CG  . ASP B  2  320 ? 18.805  -53.660 -6.373  1.000 16.460 0 320  ASP L CG  1 ? 
ATOM   4583  O  OD1 . ASP B  2  320 ? 18.468  -53.681 -5.162  1.000 18.211 0 320  ASP L OD1 1 ? 
ATOM   4584  O  OD2 . ASP B  2  320 ? 19.879  -54.112 -6.815  1.000 16.761 0 320  ASP L OD2 1 ? 
ATOM   4585  N  N   . GLU B  2  321 ? 15.309  -54.041 -5.028  1.000 14.750 0 321  GLU L N   1 ? 
ATOM   4586  C  CA  . GLU B  2  321 ? 14.672  -53.715 -3.758  1.000 15.364 0 321  GLU L CA  1 ? 
ATOM   4587  C  C   . GLU B  2  321 ? 15.641  -53.194 -2.693  1.000 12.408 0 321  GLU L C   1 ? 
ATOM   4588  O  O   . GLU B  2  321 ? 15.260  -52.364 -1.867  1.000 12.747 0 321  GLU L O   1 ? 
ATOM   4589  C  CB  . GLU B  2  321 ? 13.910  -54.934 -3.206  1.000 18.773 0 321  GLU L CB  1 ? 
ATOM   4590  C  CG  . GLU B  2  321 ? 12.676  -55.210 -4.040  1.000 26.202 0 321  GLU L CG  1 ? 
ATOM   4591  C  CD  . GLU B  2  321 ? 11.442  -54.459 -3.560  1.000 44.355 0 321  GLU L CD  1 ? 
ATOM   4592  O  OE1 . GLU B  2  321 ? 10.878  -54.905 -2.525  1.000 57.361 0 321  GLU L OE1 1 ? 
ATOM   4593  O  OE2 . GLU B  2  321 ? 11.048  -53.417 -4.190  1.000 52.466 0 321  GLU L OE2 1 ? 
ATOM   4594  N  N   . TYR B  2  322 ? 16.908  -53.606 -2.756  1.000 13.190 0 322  TYR L N   1 ? 
ATOM   4595  C  CA  . TYR B  2  322 ? 17.908  -53.126 -1.830  1.000 13.319 0 322  TYR L CA  1 ? 
ATOM   4596  C  C   . TYR B  2  322 ? 18.185  -51.633 -2.053  1.000 12.626 0 322  TYR L C   1 ? 
ATOM   4597  O  O   . TYR B  2  322 ? 18.260  -50.867 -1.110  1.000 14.468 0 322  TYR L O   1 ? 
ATOM   4598  C  CB  . TYR B  2  322 ? 19.127  -54.005 -2.017  1.000 15.169 0 322  TYR L CB  1 ? 
ATOM   4599  C  CG  . TYR B  2  322 ? 20.324  -53.493 -1.256  1.000 18.064 0 322  TYR L CG  1 ? 
ATOM   4600  C  CD1 . TYR B  2  322 ? 20.459  -53.740 0.096   1.000 17.885 0 322  TYR L CD1 1 ? 
ATOM   4601  C  CD2 . TYR B  2  322 ? 21.273  -52.735 -1.905  1.000 19.205 0 322  TYR L CD2 1 ? 
ATOM   4602  C  CE1 . TYR B  2  322 ? 21.554  -53.265 0.799   1.000 20.644 0 322  TYR L CE1 1 ? 
ATOM   4603  C  CE2 . TYR B  2  322 ? 22.365  -52.247 -1.217  1.000 20.677 0 322  TYR L CE2 1 ? 
ATOM   4604  C  CZ  . TYR B  2  322 ? 22.497  -52.526 0.131   1.000 21.151 0 322  TYR L CZ  1 ? 
ATOM   4605  O  OH  . TYR B  2  322 ? 23.606  -52.067 0.763   1.000 25.704 0 322  TYR L OH  1 ? 
ATOM   4606  N  N   . LEU B  2  323 ? 18.283  -51.225 -3.328  1.000 13.145 0 323  LEU L N   1 ? 
ATOM   4607  C  CA  . LEU B  2  323 ? 18.448  -49.806 -3.672  1.000 13.041 0 323  LEU L CA  1 ? 
ATOM   4608  C  C   . LEU B  2  323 ? 17.235  -49.031 -3.200  1.000 12.796 0 323  LEU L C   1 ? 
ATOM   4609  O  O   . LEU B  2  323 ? 17.365  -48.018 -2.539  1.000 12.422 0 323  LEU L O   1 ? 
ATOM   4610  C  CB  . LEU B  2  323 ? 18.612  -49.666 -5.183  1.000 12.923 0 323  LEU L CB  1 ? 
ATOM   4611  C  CG  . LEU B  2  323 ? 18.588  -48.228 -5.731  1.000 12.989 0 323  LEU L CG  1 ? 
ATOM   4612  C  CD1 . LEU B  2  323 ? 19.743  -47.424 -5.146  1.000 13.320 0 323  LEU L CD1 1 ? 
ATOM   4613  C  CD2 . LEU B  2  323 ? 18.639  -48.307 -7.250  1.000 13.805 0 323  LEU L CD2 1 ? 
ATOM   4614  N  N   . ILE B  2  324 ? 16.048  -49.514 -3.545  1.000 12.151 0 324  ILE L N   1 ? 
ATOM   4615  C  CA  . ILE B  2  324 ? 14.830  -48.776 -3.235  1.000 12.119 0 324  ILE L CA  1 ? 
ATOM   4616  C  C   . ILE B  2  324 ? 14.681  -48.576 -1.730  1.000 12.471 0 324  ILE L C   1 ? 
ATOM   4617  O  O   . ILE B  2  324 ? 14.318  -47.504 -1.248  1.000 12.682 0 324  ILE L O   1 ? 
ATOM   4618  C  CB  . ILE B  2  324 ? 13.627  -49.503 -3.879  1.000 12.747 0 324  ILE L CB  1 ? 
ATOM   4619  C  CG1 . ILE B  2  324 ? 13.631  -49.303 -5.399  1.000 13.251 0 324  ILE L CG1 1 ? 
ATOM   4620  C  CG2 . ILE B  2  324 ? 12.280  -49.118 -3.275  1.000 12.214 0 324  ILE L CG2 1 ? 
ATOM   4621  C  CD1 . ILE B  2  324 ? 12.700  -50.213 -6.130  1.000 14.470 0 324  ILE L CD1 1 ? 
ATOM   4622  N  N   . LYS B  2  325 ? 14.897  -49.663 -0.963  1.000 14.073 0 325  LYS L N   1 ? 
ATOM   4623  C  CA  . LYS B  2  325 ? 14.603  -49.607 0.455   1.000 14.489 0 325  LYS L CA  1 ? 
ATOM   4624  C  C   . LYS B  2  325 ? 15.605  -48.759 1.225   1.000 14.395 0 325  LYS L C   1 ? 
ATOM   4625  O  O   . LYS B  2  325 ? 15.302  -48.314 2.317   1.000 13.650 0 325  LYS L O   1 ? 
ATOM   4626  C  CB  . LYS B  2  325 ? 14.554  -51.034 1.021   1.000 19.533 0 325  LYS L CB  1 ? 
ATOM   4627  C  CG  . LYS B  2  325 ? 13.289  -51.820 0.688   1.000 27.919 0 325  LYS L CG  1 ? 
ATOM   4628  C  CD  . LYS B  2  325 ? 13.115  -53.008 1.650   1.000 36.017 0 325  LYS L CD  1 ? 
ATOM   4629  C  CE  . LYS B  2  325 ? 12.768  -54.319 0.981   1.000 45.573 0 325  LYS L CE  1 ? 
ATOM   4630  N  NZ  . LYS B  2  325 ? 11.366  -54.323 0.521   1.000 51.115 0 325  LYS L NZ  1 ? 
ATOM   4631  N  N   . GLY B  2  326 ? 16.802  -48.552 0.683   1.000 13.315 0 326  GLY L N   1 ? 
ATOM   4632  C  CA  . GLY B  2  326 ? 17.829  -47.816 1.397   1.000 12.689 0 326  GLY L CA  1 ? 
ATOM   4633  C  C   . GLY B  2  326 ? 17.688  -46.297 1.424   1.000 12.278 0 326  GLY L C   1 ? 
ATOM   4634  O  O   . GLY B  2  326 ? 18.346  -45.645 2.243   1.000 12.236 0 326  GLY L O   1 ? 
ATOM   4635  N  N   . ILE B  2  327 ? 16.908  -45.723 0.505   1.000 11.532 0 327  ILE L N   1 ? 
ATOM   4636  C  CA  . ILE B  2  327 ? 16.958  -44.284 0.292   1.000 10.710 0 327  ILE L CA  1 ? 
ATOM   4637  C  C   . ILE B  2  327 ? 16.009  -43.575 1.247   1.000 10.896 0 327  ILE L C   1 ? 
ATOM   4638  O  O   . ILE B  2  327 ? 14.826  -43.907 1.303   1.000 11.914 0 327  ILE L O   1 ? 
ATOM   4639  C  CB  . ILE B  2  327 ? 16.660  -43.995 -1.192  1.000 10.735 0 327  ILE L CB  1 ? 
ATOM   4640  C  CG1 . ILE B  2  327 ? 17.742  -44.598 -2.108  1.000 10.422 0 327  ILE L CG1 1 ? 
ATOM   4641  C  CG2 . ILE B  2  327 ? 16.484  -42.492 -1.428  1.000 10.997 0 327  ILE L CG2 1 ? 
ATOM   4642  C  CD1 . ILE B  2  327 ? 17.409  -44.621 -3.590  1.000 11.155 0 327  ILE L CD1 1 ? 
ATOM   4643  N  N   . GLN B  2  328 ? 16.535  -42.611 2.014   1.000 11.509 0 328  GLN L N   1 ? 
ATOM   4644  C  CA  . GLN B  2  328 ? 15.736  -41.767 2.868   1.000 11.248 0 328  GLN L CA  1 ? 
ATOM   4645  C  C   . GLN B  2  328 ? 16.275  -40.340 2.753   1.000 9.858  0 328  GLN L C   1 ? 
ATOM   4646  O  O   . GLN B  2  328 ? 17.436  -40.142 2.361   1.000 9.634  0 328  GLN L O   1 ? 
ATOM   4647  C  CB  . GLN B  2  328 ? 15.770  -42.217 4.328   1.000 11.733 0 328  GLN L CB  1 ? 
ATOM   4648  C  CG  . GLN B  2  328 ? 15.206  -43.632 4.578   1.000 12.758 0 328  GLN L CG  1 ? 
ATOM   4649  C  CD  . GLN B  2  328 ? 15.585  -44.069 5.974   1.000 15.019 0 328  GLN L CD  1 ? 
ATOM   4650  O  OE1 . GLN B  2  328 ? 16.760  -44.180 6.333   1.000 15.974 0 328  GLN L OE1 1 ? 
ATOM   4651  N  NE2 . GLN B  2  328 ? 14.583  -44.214 6.816   1.000 16.105 0 328  GLN L NE2 1 ? 
ATOM   4652  N  N   . GLU B  2  329 ? 15.470  -39.356 3.176   1.000 10.255 0 329  GLU L N   1 ? 
ATOM   4653  C  CA  . GLU B  2  329 ? 15.911  -37.987 3.305   1.000 10.280 0 329  GLU L CA  1 ? 
ATOM   4654  C  C   . GLU B  2  329 ? 15.460  -37.414 4.643   1.000 10.239 0 329  GLU L C   1 ? 
ATOM   4655  O  O   . GLU B  2  329 ? 14.318  -37.687 5.076   1.000 10.747 0 329  GLU L O   1 ? 
ATOM   4656  C  CB  . GLU B  2  329 ? 15.253  -37.113 2.238   1.000 9.510  0 329  GLU L CB  1 ? 
ATOM   4657  C  CG  . GLU B  2  329 ? 15.702  -37.454 0.821   1.000 9.841  0 329  GLU L CG  1 ? 
ATOM   4658  C  CD  . GLU B  2  329 ? 14.960  -36.636 -0.228  1.000 10.393 0 329  GLU L CD  1 ? 
ATOM   4659  O  OE1 . GLU B  2  329 ? 13.685  -36.818 -0.321  1.000 11.079 0 329  GLU L OE1 1 ? 
ATOM   4660  O  OE2 . GLU B  2  329 ? 15.627  -35.774 -0.892  1.000 10.471 0 329  GLU L OE2 1 ? 
ATOM   4661  N  N   . SER B  2  330 ? 16.323  -36.562 5.209   1.000 11.054 0 330  SER L N   1 ? 
ATOM   4662  C  CA  . SER B  2  330 ? 16.014  -35.874 6.450   1.000 11.497 0 330  SER L CA  1 ? 
ATOM   4663  C  C   . SER B  2  330 ? 16.001  -34.362 6.226   1.000 12.761 0 330  SER L C   1 ? 
ATOM   4664  O  O   . SER B  2  330 ? 16.741  -33.837 5.392   1.000 12.313 0 330  SER L O   1 ? 
ATOM   4665  C  CB  . SER B  2  330 ? 17.019  -36.234 7.506   1.000 12.886 0 330  SER L CB  1 ? 
ATOM   4666  O  OG  . SER B  2  330 ? 16.806  -35.448 8.696   1.000 14.877 0 330  SER L OG  1 ? 
ATOM   4667  N  N   . ALA B  2  331 ? 15.198  -33.650 7.013   1.000 11.876 0 331  ALA L N   1 ? 
ATOM   4668  C  CA  . ALA B  2  331 ? 15.146  -32.194 7.000   1.000 11.187 0 331  ALA L CA  1 ? 
ATOM   4669  C  C   . ALA B  2  331 ? 15.525  -31.619 8.374   1.000 10.654 0 331  ALA L C   1 ? 
ATOM   4670  O  O   . ALA B  2  331 ? 15.201  -30.467 8.669   1.000 12.023 0 331  ALA L O   1 ? 
ATOM   4671  C  CB  . ALA B  2  331 ? 13.765  -31.758 6.579   1.000 11.368 0 331  ALA L CB  1 ? 
ATOM   4672  N  N   . LYS B  2  332 ? 16.308  -32.340 9.176   1.000 11.038 0 332  LYS L N   1 ? 
ATOM   4673  C  CA  . LYS B  2  332 ? 16.731  -31.797 10.461  1.000 12.423 0 332  LYS L CA  1 ? 
ATOM   4674  C  C   . LYS B  2  332 ? 17.380  -30.413 10.338  1.000 13.900 0 332  LYS L C   1 ? 
ATOM   4675  O  O   . LYS B  2  332 ? 17.080  -29.494 11.118  1.000 13.735 0 332  LYS L O   1 ? 
ATOM   4676  C  CB  . LYS B  2  332 ? 17.715  -32.740 11.156  1.000 14.225 0 332  LYS L CB  1 ? 
ATOM   4677  C  CG  . LYS B  2  332 ? 18.094  -32.260 12.553  1.000 16.565 0 332  LYS L CG  1 ? 
ATOM   4678  C  CD  . LYS B  2  332 ? 19.026  -33.190 13.270  1.000 16.466 0 332  LYS L CD  1 ? 
ATOM   4679  C  CE  . LYS B  2  332 ? 19.285  -32.684 14.675  1.000 19.929 0 332  LYS L CE  1 ? 
ATOM   4680  N  NZ  . LYS B  2  332 ? 20.336  -33.503 15.310  1.000 21.986 0 332  LYS L NZ  1 ? 
ATOM   4681  N  N   . HIS B  2  333 ? 18.320  -30.254 9.377   1.000 11.601 0 333  HIS L N   1 ? 
ATOM   4682  C  CA  . HIS B  2  333 ? 19.056  -29.009 9.157   1.000 11.730 0 333  HIS L CA  1 ? 
ATOM   4683  C  C   . HIS B  2  333 ? 18.571  -28.283 7.902   1.000 11.002 0 333  HIS L C   1 ? 
ATOM   4684  O  O   . HIS B  2  333 ? 19.273  -27.426 7.379   1.000 11.261 0 333  HIS L O   1 ? 
ATOM   4685  C  CB  . HIS B  2  333 ? 20.571  -29.266 9.137   1.000 11.586 0 333  HIS L CB  1 ? 
ATOM   4686  C  CG  . HIS B  2  333 ? 21.069  -29.815 10.425  1.000 12.755 0 333  HIS L CG  1 ? 
ATOM   4687  N  ND1 . HIS B  2  333 ? 21.375  -28.939 11.456  1.000 15.681 0 333  HIS L ND1 1 ? 
ATOM   4688  C  CD2 . HIS B  2  333 ? 21.347  -31.052 10.856  1.000 12.451 0 333  HIS L CD2 1 ? 
ATOM   4689  C  CE1 . HIS B  2  333 ? 21.833  -29.659 12.481  1.000 15.225 0 333  HIS L CE1 1 ? 
ATOM   4690  N  NE2 . HIS B  2  333 ? 21.779  -30.934 12.169  1.000 14.266 0 333  HIS L NE2 1 ? 
ATOM   4691  N  N   . SER B  2  334 ? 17.369  -28.613 7.435   1.000 10.933 0 334  SER L N   1 ? 
ATOM   4692  C  CA  . SER B  2  334 ? 16.765  -28.021 6.249   1.000 10.969 0 334  SER L CA  1 ? 
ATOM   4693  C  C   . SER B  2  334 ? 15.524  -27.245 6.678   1.000 12.225 0 334  SER L C   1 ? 
ATOM   4694  O  O   . SER B  2  334 ? 14.941  -27.561 7.721   1.000 11.598 0 334  SER L O   1 ? 
ATOM   4695  C  CB  . SER B  2  334 ? 16.351  -29.074 5.245   1.000 10.481 0 334  SER L CB  1 ? 
ATOM   4696  O  OG  . SER B  2  334 ? 17.366  -30.036 5.016   1.000 11.387 0 334  SER L OG  1 ? 
ATOM   4697  N  N   . TRP B  2  335 ? 15.043  -26.323 5.845   1.000 10.998 0 335  TRP L N   1 ? 
ATOM   4698  C  CA  . TRP B  2  335 ? 13.860  -25.515 6.155   1.000 11.639 0 335  TRP L CA  1 ? 
ATOM   4699  C  C   . TRP B  2  335 ? 12.559  -26.233 5.822   1.000 11.853 0 335  TRP L C   1 ? 
ATOM   4700  O  O   . TRP B  2  335 ? 11.673  -25.655 5.196   1.000 13.545 0 335  TRP L O   1 ? 
ATOM   4701  C  CB  . TRP B  2  335 ? 13.941  -24.133 5.487   1.000 11.449 0 335  TRP L CB  1 ? 
ATOM   4702  C  CG  . TRP B  2  335 ? 15.021  -23.266 6.088   1.000 11.929 0 335  TRP L CG  1 ? 
ATOM   4703  C  CD1 . TRP B  2  335 ? 15.179  -22.938 7.409   1.000 13.331 0 335  TRP L CD1 1 ? 
ATOM   4704  C  CD2 . TRP B  2  335 ? 16.088  -22.608 5.380   1.000 11.876 0 335  TRP L CD2 1 ? 
ATOM   4705  N  NE1 . TRP B  2  335 ? 16.237  -22.097 7.555   1.000 11.757 0 335  TRP L NE1 1 ? 
ATOM   4706  C  CE2 . TRP B  2  335 ? 16.832  -21.890 6.336   1.000 11.917 0 335  TRP L CE2 1 ? 
ATOM   4707  C  CE3 . TRP B  2  335 ? 16.478  -22.535 4.038   1.000 12.405 0 335  TRP L CE3 1 ? 
ATOM   4708  C  CZ2 . TRP B  2  335 ? 17.929  -21.126 5.969   1.000 12.176 0 335  TRP L CZ2 1 ? 
ATOM   4709  C  CZ3 . TRP B  2  335 ? 17.560  -21.780 3.685   1.000 12.495 0 335  TRP L CZ3 1 ? 
ATOM   4710  C  CH2 . TRP B  2  335 ? 18.267  -21.067 4.644   1.000 11.822 0 335  TRP L CH2 1 ? 
ATOM   4711  N  N   . TYR B  2  336 ? 12.395  -27.442 6.390   1.000 11.387 0 336  TYR L N   1 ? 
ATOM   4712  C  CA  . TYR B  2  336 ? 11.130  -28.151 6.331   1.000 12.042 0 336  TYR L CA  1 ? 
ATOM   4713  C  C   . TYR B  2  336 ? 10.797  -28.623 7.754   1.000 12.625 0 336  TYR L C   1 ? 
ATOM   4714  O  O   . TYR B  2  336 ? 11.661  -28.723 8.619   1.000 13.086 0 336  TYR L O   1 ? 
ATOM   4715  C  CB  . TYR B  2  336 ? 11.109  -29.329 5.335   1.000 11.379 0 336  TYR L CB  1 ? 
ATOM   4716  C  CG  . TYR B  2  336 ? 11.618  -28.942 3.949   1.000 12.095 0 336  TYR L CG  1 ? 
ATOM   4717  C  CD1 . TYR B  2  336 ? 10.816  -28.254 3.052   1.000 11.914 0 336  TYR L CD1 1 ? 
ATOM   4718  C  CD2 . TYR B  2  336 ? 12.933  -29.210 3.593   1.000 12.246 0 336  TYR L CD2 1 ? 
ATOM   4719  C  CE1 . TYR B  2  336 ? 11.313  -27.849 1.825   1.000 10.021 0 336  TYR L CE1 1 ? 
ATOM   4720  C  CE2 . TYR B  2  336 ? 13.419  -28.864 2.345   1.000 10.669 0 336  TYR L CE2 1 ? 
ATOM   4721  C  CZ  . TYR B  2  336 ? 12.617  -28.148 1.476   1.000 9.948  0 336  TYR L CZ  1 ? 
ATOM   4722  O  OH  . TYR B  2  336 ? 13.062  -27.773 0.227   1.000 9.500  0 336  TYR L OH  1 ? 
ATOM   4723  N  N   . LYS B  2  337 ? 9.523   -28.954 7.935   1.000 13.744 0 337  LYS L N   1 ? 
ATOM   4724  C  CA  . LYS B  2  337 ? 8.949   -29.219 9.251   1.000 14.516 0 337  LYS L CA  1 ? 
ATOM   4725  C  C   . LYS B  2  337 ? 9.303   -30.622 9.748   1.000 15.733 0 337  LYS L C   1 ? 
ATOM   4726  O  O   . LYS B  2  337 ? 9.748   -30.791 10.890  1.000 15.384 0 337  LYS L O   1 ? 
ATOM   4727  C  CB  . LYS B  2  337 ? 7.445   -29.004 9.173   1.000 16.537 0 337  LYS L CB  1 ? 
ATOM   4728  C  CG  . LYS B  2  337 ? 6.689   -29.224 10.489  1.000 21.932 0 337  LYS L CG  1 ? 
ATOM   4729  C  CD  . LYS B  2  337 ? 5.282   -28.666 10.404  1.000 30.826 0 337  LYS L CD  1 ? 
ATOM   4730  C  CE  . LYS B  2  337 ? 4.521   -28.630 11.712  1.000 40.122 0 337  LYS L CE  1 ? 
ATOM   4731  N  NZ  . LYS B  2  337 ? 4.217   -30.011 12.165  1.000 43.962 0 337  LYS L NZ  1 ? 
ATOM   4732  N  N   . ASP B  2  338 ? 9.063   -31.661 8.931   1.000 15.851 0 338  ASP L N   1 ? 
ATOM   4733  C  CA  . ASP B  2  338 ? 9.286   -33.035 9.372   1.000 14.689 0 338  ASP L CA  1 ? 
ATOM   4734  C  C   . ASP B  2  338 ? 10.751  -33.422 9.239   1.000 16.246 0 338  ASP L C   1 ? 
ATOM   4735  O  O   . ASP B  2  338 ? 11.273  -33.411 8.127   1.000 16.613 0 338  ASP L O   1 ? 
ATOM   4736  C  CB  . ASP B  2  338 ? 8.423   -34.033 8.579   1.000 14.940 0 338  ASP L CB  1 ? 
ATOM   4737  C  CG  . ASP B  2  338 ? 6.929   -33.831 8.699   1.000 18.074 0 338  ASP L CG  1 ? 
ATOM   4738  O  OD1 . ASP B  2  338 ? 6.465   -33.293 9.745   1.000 17.210 0 338  ASP L OD1 1 ? 
ATOM   4739  O  OD2 . ASP B  2  338 ? 6.210   -34.175 7.740   1.000 18.207 0 338  ASP L OD2 1 ? 
ATOM   4740  N  N   . GLU B  2  339 ? 11.410  -33.793 10.349  1.000 16.104 0 339  GLU L N   1 ? 
ATOM   4741  C  CA  . GLU B  2  339 ? 12.861  -33.935 10.378  1.000 15.523 0 339  GLU L CA  1 ? 
ATOM   4742  C  C   . GLU B  2  339 ? 13.386  -35.371 10.336  1.000 15.232 0 339  GLU L C   1 ? 
ATOM   4743  O  O   . GLU B  2  339 ? 14.546  -35.614 9.937   1.000 14.966 0 339  GLU L O   1 ? 
ATOM   4744  C  CB  . GLU B  2  339 ? 13.422  -33.244 11.629  1.000 15.827 0 339  GLU L CB  1 ? 
ATOM   4745  C  CG  . GLU B  2  339 ? 13.133  -31.758 11.632  1.000 16.624 0 339  GLU L CG  1 ? 
ATOM   4746  C  CD  . GLU B  2  339 ? 13.692  -30.961 12.801  1.000 18.136 0 339  GLU L CD  1 ? 
ATOM   4747  O  OE1 . GLU B  2  339 ? 14.253  -31.566 13.747  1.000 19.758 0 339  GLU L OE1 1 ? 
ATOM   4748  O  OE2 . GLU B  2  339 ? 13.579  -29.733 12.732  1.000 17.405 0 339  GLU L OE2 1 ? 
ATOM   4749  N  N   . ALA B  2  340 ? 12.590  -36.352 10.781  1.000 14.938 0 340  ALA L N   1 ? 
ATOM   4750  C  CA  . ALA B  2  340 ? 13.083  -37.717 10.835  1.000 14.984 0 340  ALA L CA  1 ? 
ATOM   4751  C  C   . ALA B  2  340 ? 13.285  -38.239 9.416   1.000 12.883 0 340  ALA L C   1 ? 
ATOM   4752  O  O   . ALA B  2  340 ? 12.550  -37.827 8.502   1.000 14.441 0 340  ALA L O   1 ? 
ATOM   4753  C  CB  . ALA B  2  340 ? 12.142  -38.593 11.614  1.000 16.203 0 340  ALA L CB  1 ? 
ATOM   4754  N  N   . PRO B  2  341 ? 14.245  -39.157 9.189   1.000 12.404 0 341  PRO L N   1 ? 
ATOM   4755  C  CA  . PRO B  2  341 ? 14.459  -39.698 7.843   1.000 12.137 0 341  PRO L CA  1 ? 
ATOM   4756  C  C   . PRO B  2  341 ? 13.155  -40.264 7.303   1.000 13.220 0 341  PRO L C   1 ? 
ATOM   4757  O  O   . PRO B  2  341 ? 12.444  -41.006 7.982   1.000 14.535 0 341  PRO L O   1 ? 
ATOM   4758  C  CB  . PRO B  2  341 ? 15.579  -40.703 8.039   1.000 13.847 0 341  PRO L CB  1 ? 
ATOM   4759  C  CG  . PRO B  2  341 ? 16.349  -40.135 9.237   1.000 13.422 0 341  PRO L CG  1 ? 
ATOM   4760  C  CD  . PRO B  2  341 ? 15.240  -39.667 10.150  1.000 13.494 0 341  PRO L CD  1 ? 
ATOM   4761  N  N   . GLN B  2  342 ? 12.861  -39.912 6.052   1.000 12.324 0 342  GLN L N   1 ? 
ATOM   4762  C  CA  . GLN B  2  342 ? 11.654  -40.357 5.347   1.000 12.037 0 342  GLN L CA  1 ? 
ATOM   4763  C  C   . GLN B  2  342 ? 12.042  -41.073 4.066   1.000 12.080 0 342  GLN L C   1 ? 
ATOM   4764  O  O   . GLN B  2  342 ? 12.810  -40.583 3.218   1.000 12.056 0 342  GLN L O   1 ? 
ATOM   4765  C  CB  . GLN B  2  342 ? 10.808  -39.156 4.947   1.000 12.556 0 342  GLN L CB  1 ? 
ATOM   4766  C  CG  . GLN B  2  342 ? 10.314  -38.286 6.085   1.000 12.448 0 342  GLN L CG  1 ? 
ATOM   4767  C  CD  . GLN B  2  342 ? 9.535   -37.103 5.568   1.000 12.906 0 342  GLN L CD  1 ? 
ATOM   4768  O  OE1 . GLN B  2  342 ? 9.691   -36.624 4.437   1.000 12.215 0 342  GLN L OE1 1 ? 
ATOM   4769  N  NE2 . GLN B  2  342 ? 8.651   -36.596 6.401   1.000 14.077 0 342  GLN L NE2 1 ? 
ATOM   4770  N  N   . ALA B  2  343 ? 11.435  -42.241 3.890   1.000 11.575 0 343  ALA L N   1 ? 
ATOM   4771  C  CA  . ALA B  2  343 ? 11.421  -42.899 2.613   1.000 11.661 0 343  ALA L CA  1 ? 
ATOM   4772  C  C   . ALA B  2  343 ? 10.599  -42.055 1.651   1.000 10.656 0 343  ALA L C   1 ? 
ATOM   4773  O  O   . ALA B  2  343 ? 9.544   -41.529 2.008   1.000 11.876 0 343  ALA L O   1 ? 
ATOM   4774  C  CB  . ALA B  2  343 ? 10.844  -44.279 2.704   1.000 12.272 0 343  ALA L CB  1 ? 
ATOM   4775  N  N   . PRO B  2  344 ? 11.044  -41.871 0.382   1.000 11.027 0 344  PRO L N   1 ? 
ATOM   4776  C  CA  . PRO B  2  344 ? 10.371  -40.871 -0.460  1.000 11.144 0 344  PRO L CA  1 ? 
ATOM   4777  C  C   . PRO B  2  344 ? 8.908   -41.131 -0.798  1.000 10.852 0 344  PRO L C   1 ? 
ATOM   4778  O  O   . PRO B  2  344 ? 8.160   -40.186 -0.977  1.000 10.548 0 344  PRO L O   1 ? 
ATOM   4779  C  CB  . PRO B  2  344 ? 11.225  -40.813 -1.740  1.000 11.094 0 344  PRO L CB  1 ? 
ATOM   4780  C  CG  . PRO B  2  344 ? 12.596  -41.282 -1.253  1.000 11.270 0 344  PRO L CG  1 ? 
ATOM   4781  C  CD  . PRO B  2  344 ? 12.298  -42.374 -0.226  1.000 11.900 0 344  PRO L CD  1 ? 
ATOM   4782  N  N   . TRP B  2  345 ? 8.472   -42.385 -0.903  1.000 11.452 0 345  TRP L N   1 ? 
ATOM   4783  C  CA  . TRP B  2  345 ? 7.049   -42.623 -1.095  1.000 11.784 0 345  TRP L CA  1 ? 
ATOM   4784  C  C   . TRP B  2  345 ? 6.233   -42.066 0.071   1.000 11.741 0 345  TRP L C   1 ? 
ATOM   4785  O  O   . TRP B  2  345 ? 5.042   -41.818 -0.089  1.000 13.870 0 345  TRP L O   1 ? 
ATOM   4786  C  CB  . TRP B  2  345 ? 6.748   -44.119 -1.310  1.000 11.934 0 345  TRP L CB  1 ? 
ATOM   4787  C  CG  . TRP B  2  345 ? 7.131   -44.648 -2.672  1.000 12.209 0 345  TRP L CG  1 ? 
ATOM   4788  C  CD1 . TRP B  2  345 ? 6.885   -44.012 -3.853  1.000 13.963 0 345  TRP L CD1 1 ? 
ATOM   4789  C  CD2 . TRP B  2  345 ? 7.724   -45.908 -3.019  1.000 11.453 0 345  TRP L CD2 1 ? 
ATOM   4790  N  NE1 . TRP B  2  345 ? 7.265   -44.793 -4.910  1.000 11.420 0 345  TRP L NE1 1 ? 
ATOM   4791  C  CE2 . TRP B  2  345 ? 7.819   -45.949 -4.434  1.000 11.208 0 345  TRP L CE2 1 ? 
ATOM   4792  C  CE3 . TRP B  2  345 ? 8.212   -46.980 -2.274  1.000 12.609 0 345  TRP L CE3 1 ? 
ATOM   4793  C  CZ2 . TRP B  2  345 ? 8.365   -47.044 -5.091  1.000 11.407 0 345  TRP L CZ2 1 ? 
ATOM   4794  C  CZ3 . TRP B  2  345 ? 8.741   -48.059 -2.940  1.000 13.791 0 345  TRP L CZ3 1 ? 
ATOM   4795  C  CH2 . TRP B  2  345 ? 8.804   -48.100 -4.322  1.000 12.022 0 345  TRP L CH2 1 ? 
ATOM   4796  N  N   . GLU B  2  346 ? 6.862   -41.904 1.247   1.000 11.617 0 346  GLU L N   1 ? 
ATOM   4797  C  CA  A GLU B  2  346 ? 6.149   -41.363 2.397   0.500 13.044 0 346  GLU L CA  1 ? 
ATOM   4798  C  CA  B GLU B  2  346 ? 6.227   -41.406 2.458   0.500 12.866 0 346  GLU L CA  1 ? 
ATOM   4799  C  C   . GLU B  2  346 ? 6.695   -39.975 2.722   1.000 13.083 0 346  GLU L C   1 ? 
ATOM   4800  O  O   . GLU B  2  346 ? 6.492   -39.429 3.814   1.000 13.702 0 346  GLU L O   1 ? 
ATOM   4801  C  CB  A GLU B  2  346 ? 6.222   -42.337 3.575   0.500 13.649 0 346  GLU L CB  1 ? 
ATOM   4802  C  CB  B GLU B  2  346 ? 6.623   -42.263 3.670   0.500 13.114 0 346  GLU L CB  1 ? 
ATOM   4803  C  CG  A GLU B  2  346 ? 5.271   -43.528 3.425   0.500 15.549 0 346  GLU L CG  1 ? 
ATOM   4804  C  CG  B GLU B  2  346 ? 6.199   -43.731 3.590   0.500 15.575 0 346  GLU L CG  1 ? 
ATOM   4805  C  CD  A GLU B  2  346 ? 5.746   -44.572 2.425   0.500 16.646 0 346  GLU L CD  1 ? 
ATOM   4806  C  CD  B GLU B  2  346 ? 6.474   -44.573 4.828   0.500 17.082 0 346  GLU L CD  1 ? 
ATOM   4807  O  OE1 A GLU B  2  346 ? 6.869   -45.081 2.606   0.500 17.940 0 346  GLU L OE1 1 ? 
ATOM   4808  O  OE1 B GLU B  2  346 ? 7.651   -44.865 5.143   0.500 15.478 0 346  GLU L OE1 1 ? 
ATOM   4809  O  OE2 A GLU B  2  346 ? 5.013   -44.840 1.446   0.500 20.787 0 346  GLU L OE2 1 ? 
ATOM   4810  O  OE2 B GLU B  2  346 ? 5.490   -44.926 5.497   0.500 23.579 0 346  GLU L OE2 1 ? 
ATOM   4811  N  N   . GLY B  2  347 ? 7.386   -39.359 1.756   1.000 12.998 0 347  GLY L N   1 ? 
ATOM   4812  C  CA  . GLY B  2  347 ? 8.009   -38.068 2.007   1.000 12.433 0 347  GLY L CA  1 ? 
ATOM   4813  C  C   . GLY B  2  347 ? 7.010   -36.927 2.152   1.000 12.572 0 347  GLY L C   1 ? 
ATOM   4814  O  O   . GLY B  2  347 ? 5.930   -36.968 1.552   1.000 13.192 0 347  GLY L O   1 ? 
ATOM   4815  N  N   . THR B  2  348 ? 7.396   -35.925 2.940   1.000 12.367 0 348  THR L N   1 ? 
ATOM   4816  C  CA  . THR B  2  348 ? 6.685   -34.645 2.954   1.000 11.943 0 348  THR L CA  1 ? 
ATOM   4817  C  C   . THR B  2  348 ? 7.656   -33.540 2.584   1.000 11.348 0 348  THR L C   1 ? 
ATOM   4818  O  O   . THR B  2  348 ? 8.850   -33.741 2.724   1.000 12.265 0 348  THR L O   1 ? 
ATOM   4819  C  CB  . THR B  2  348 ? 5.999   -34.392 4.304   1.000 11.725 0 348  THR L CB  1 ? 
ATOM   4820  O  OG1 . THR B  2  348 ? 7.012   -34.201 5.287   1.000 12.600 0 348  THR L OG1 1 ? 
ATOM   4821  C  CG2 . THR B  2  348 ? 5.028   -35.512 4.674   1.000 13.047 0 348  THR L CG2 1 ? 
ATOM   4822  N  N   . THR B  2  349 ? 7.127   -32.396 2.149   1.000 11.982 0 349  THR L N   1 ? 
ATOM   4823  C  CA  . THR B  2  349 ? 7.918   -31.222 1.846   1.000 12.731 0 349  THR L CA  1 ? 
ATOM   4824  C  C   . THR B  2  349 ? 7.203   -29.987 2.399   1.000 13.520 0 349  THR L C   1 ? 
ATOM   4825  O  O   . THR B  2  349 ? 6.642   -29.168 1.649   1.000 15.924 0 349  THR L O   1 ? 
ATOM   4826  C  CB  . THR B  2  349 ? 8.209   -31.127 0.346   1.000 12.614 0 349  THR L CB  1 ? 
ATOM   4827  O  OG1 . THR B  2  349 ? 8.699   -32.413 -0.062  1.000 11.849 0 349  THR L OG1 1 ? 
ATOM   4828  C  CG2 . THR B  2  349 ? 9.212   -30.045 0.052   1.000 13.506 0 349  THR L CG2 1 ? 
ATOM   4829  N  N   . ILE B  2  350 ? 7.238   -29.850 3.711   1.000 13.169 0 350  ILE L N   1 ? 
ATOM   4830  C  CA  . ILE B  2  350 ? 6.442   -28.822 4.364   1.000 13.001 0 350  ILE L CA  1 ? 
ATOM   4831  C  C   . ILE B  2  350 ? 7.342   -27.676 4.743   1.000 11.572 0 350  ILE L C   1 ? 
ATOM   4832  O  O   . ILE B  2  350 ? 8.182   -27.831 5.642   1.000 12.587 0 350  ILE L O   1 ? 
ATOM   4833  C  CB  . ILE B  2  350 ? 5.722   -29.373 5.607   1.000 14.902 0 350  ILE L CB  1 ? 
ATOM   4834  C  CG1 . ILE B  2  350 ? 4.824   -30.571 5.278   1.000 15.749 0 350  ILE L CG1 1 ? 
ATOM   4835  C  CG2 . ILE B  2  350 ? 4.983   -28.226 6.312   1.000 15.426 0 350  ILE L CG2 1 ? 
ATOM   4836  C  CD1 . ILE B  2  350 ? 4.432   -31.359 6.536   1.000 18.396 0 350  ILE L CD1 1 ? 
ATOM   4837  N  N   . PRO B  2  351 ? 7.230   -26.504 4.083   1.000 13.126 0 351  PRO L N   1 ? 
ATOM   4838  C  CA  . PRO B  2  351 ? 8.197   -25.442 4.311   1.000 13.798 0 351  PRO L CA  1 ? 
ATOM   4839  C  C   . PRO B  2  351 ? 8.132   -24.930 5.755   1.000 14.757 0 351  PRO L C   1 ? 
ATOM   4840  O  O   . PRO B  2  351 ? 7.042   -24.853 6.331   1.000 16.057 0 351  PRO L O   1 ? 
ATOM   4841  C  CB  . PRO B  2  351 ? 7.833   -24.395 3.250   1.000 15.133 0 351  PRO L CB  1 ? 
ATOM   4842  C  CG  . PRO B  2  351 ? 6.368   -24.646 2.931   1.000 15.457 0 351  PRO L CG  1 ? 
ATOM   4843  C  CD  . PRO B  2  351 ? 6.186   -26.134 3.101   1.000 14.533 0 351  PRO L CD  1 ? 
ATOM   4844  N  N   . ALA B  2  352 ? 9.296   -24.651 6.345   1.000 13.856 0 352  ALA L N   1 ? 
ATOM   4845  C  CA  . ALA B  2  352 ? 9.395   -24.163 7.725   1.000 13.631 0 352  ALA L CA  1 ? 
ATOM   4846  C  C   . ALA B  2  352 ? 10.615  -23.265 7.864   1.000 13.867 0 352  ALA L C   1 ? 
ATOM   4847  O  O   . ALA B  2  352 ? 11.569  -23.584 8.587   1.000 16.313 0 352  ALA L O   1 ? 
ATOM   4848  C  CB  . ALA B  2  352 ? 9.458   -25.322 8.692   1.000 14.665 0 352  ALA L CB  1 ? 
ATOM   4849  N  N   . TYR B  2  353 ? 10.651  -22.191 7.081   1.000 14.942 0 353  TYR L N   1 ? 
ATOM   4850  C  CA  . TYR B  2  353 ? 11.775  -21.276 7.078   1.000 15.601 0 353  TYR L CA  1 ? 
ATOM   4851  C  C   . TYR B  2  353 ? 11.790  -20.465 8.381   1.000 16.706 0 353  TYR L C   1 ? 
ATOM   4852  O  O   . TYR B  2  353 ? 10.793  -19.818 8.730   1.000 15.768 0 353  TYR L O   1 ? 
ATOM   4853  C  CB  . TYR B  2  353 ? 11.675  -20.294 5.920   1.000 15.535 0 353  TYR L CB  1 ? 
ATOM   4854  C  CG  . TYR B  2  353 ? 12.878  -19.384 5.743   1.000 15.997 0 353  TYR L CG  1 ? 
ATOM   4855  C  CD1 . TYR B  2  353 ? 14.003  -19.850 5.064   1.000 15.668 0 353  TYR L CD1 1 ? 
ATOM   4856  C  CD2 . TYR B  2  353 ? 12.934  -18.098 6.278   1.000 17.232 0 353  TYR L CD2 1 ? 
ATOM   4857  C  CE1 . TYR B  2  353 ? 15.118  -19.061 4.900   1.000 16.197 0 353  TYR L CE1 1 ? 
ATOM   4858  C  CE2 . TYR B  2  353 ? 14.061  -17.304 6.126   1.000 17.091 0 353  TYR L CE2 1 ? 
ATOM   4859  C  CZ  . TYR B  2  353 ? 15.141  -17.783 5.414   1.000 18.100 0 353  TYR L CZ  1 ? 
ATOM   4860  O  OH  . TYR B  2  353 ? 16.273  -17.067 5.204   1.000 19.851 0 353  TYR L OH  1 ? 
ATOM   4861  N  N   . ASP B  2  354 ? 12.956  -20.458 9.040   1.000 18.445 0 354  ASP L N   1 ? 
ATOM   4862  C  CA  . ASP B  2  354 ? 13.140  -19.760 10.300  1.000 19.778 0 354  ASP L CA  1 ? 
ATOM   4863  C  C   . ASP B  2  354 ? 14.482  -19.014 10.298  1.000 22.288 0 354  ASP L C   1 ? 
ATOM   4864  O  O   . ASP B  2  354 ? 14.957  -18.649 11.371  1.000 20.244 0 354  ASP L O   1 ? 
ATOM   4865  C  CB  . ASP B  2  354 ? 13.022  -20.766 11.453  1.000 21.211 0 354  ASP L CB  1 ? 
ATOM   4866  C  CG  . ASP B  2  354 ? 14.051  -21.905 11.421  1.000 23.438 0 354  ASP L CG  1 ? 
ATOM   4867  O  OD1 . ASP B  2  354 ? 14.895  -21.935 10.485  1.000 18.445 0 354  ASP L OD1 1 ? 
ATOM   4868  O  OD2 . ASP B  2  354 ? 14.010  -22.782 12.340  1.000 26.627 0 354  ASP L OD2 1 ? 
ATOM   4869  N  N   . GLY B  2  355 ? 15.047  -18.750 9.103   1.000 20.012 0 355  GLY L N   1 ? 
ATOM   4870  C  CA  . GLY B  2  355 ? 16.330  -18.086 8.941   1.000 17.994 0 355  GLY L CA  1 ? 
ATOM   4871  C  C   . GLY B  2  355 ? 17.517  -19.019 9.155   1.000 16.927 0 355  GLY L C   1 ? 
ATOM   4872  O  O   . GLY B  2  355 ? 17.379  -20.190 9.515   1.000 15.747 0 355  GLY L O   1 ? 
ATOM   4873  N  N   . TRP B  2  356 ? 18.698  -18.443 8.946   1.000 17.762 0 356  TRP L N   1 ? 
ATOM   4874  C  CA  . TRP B  2  356 ? 19.949  -19.177 9.056   1.000 17.107 0 356  TRP L CA  1 ? 
ATOM   4875  C  C   . TRP B  2  356 ? 20.373  -19.404 10.506  1.000 19.566 0 356  TRP L C   1 ? 
ATOM   4876  O  O   . TRP B  2  356 ? 20.437  -18.459 11.300  1.000 21.447 0 356  TRP L O   1 ? 
ATOM   4877  C  CB  . TRP B  2  356 ? 21.026  -18.383 8.332   1.000 18.171 0 356  TRP L CB  1 ? 
ATOM   4878  C  CG  . TRP B  2  356 ? 22.342  -19.075 8.410   1.000 17.889 0 356  TRP L CG  1 ? 
ATOM   4879  C  CD1 . TRP B  2  356 ? 23.152  -19.232 9.493   1.000 18.267 0 356  TRP L CD1 1 ? 
ATOM   4880  C  CD2 . TRP B  2  356 ? 22.964  -19.751 7.316   1.000 15.666 0 356  TRP L CD2 1 ? 
ATOM   4881  N  NE1 . TRP B  2  356 ? 24.248  -19.948 9.121   1.000 17.087 0 356  TRP L NE1 1 ? 
ATOM   4882  C  CE2 . TRP B  2  356 ? 24.156  -20.295 7.799   1.000 16.669 0 356  TRP L CE2 1 ? 
ATOM   4883  C  CE3 . TRP B  2  356 ? 22.626  -19.940 5.972   1.000 15.349 0 356  TRP L CE3 1 ? 
ATOM   4884  C  CZ2 . TRP B  2  356 ? 25.046  -21.006 6.999   1.000 15.124 0 356  TRP L CZ2 1 ? 
ATOM   4885  C  CZ3 . TRP B  2  356 ? 23.513  -20.634 5.182   1.000 14.369 0 356  TRP L CZ3 1 ? 
ATOM   4886  C  CH2 . TRP B  2  356 ? 24.706  -21.145 5.678   1.000 16.301 0 356  TRP L CH2 1 ? 
ATOM   4887  N  N   . SER B  2  357 ? 20.700  -20.648 10.838  1.000 16.895 0 357  SER L N   1 ? 
ATOM   4888  C  CA  . SER B  2  357 ? 21.370  -20.996 12.094  1.000 18.941 0 357  SER L CA  1 ? 
ATOM   4889  C  C   . SER B  2  357 ? 22.518  -21.960 11.787  1.000 17.176 0 357  SER L C   1 ? 
ATOM   4890  O  O   . SER B  2  357 ? 22.287  -22.982 11.136  1.000 19.056 0 357  SER L O   1 ? 
ATOM   4891  C  CB  . SER B  2  357 ? 20.358  -21.644 13.066  1.000 20.192 0 357  SER L CB  1 ? 
ATOM   4892  O  OG  . SER B  2  357 ? 21.010  -22.220 14.168  1.000 31.394 0 357  SER L OG  1 ? 
ATOM   4893  N  N   . ASP B  2  358 ? 23.737  -21.735 12.312  1.000 15.271 0 358  ASP L N   1 ? 
ATOM   4894  C  CA  . ASP B  2  358 ? 24.831  -22.651 12.043  1.000 16.840 0 358  ASP L CA  1 ? 
ATOM   4895  C  C   . ASP B  2  358 ? 24.537  -24.056 12.546  1.000 17.218 0 358  ASP L C   1 ? 
ATOM   4896  O  O   . ASP B  2  358 ? 25.057  -25.007 11.977  1.000 15.365 0 358  ASP L O   1 ? 
ATOM   4897  C  CB  . ASP B  2  358 ? 26.134  -22.230 12.728  1.000 18.068 0 358  ASP L CB  1 ? 
ATOM   4898  C  CG  . ASP B  2  358 ? 26.760  -21.010 12.094  1.000 20.768 0 358  ASP L CG  1 ? 
ATOM   4899  O  OD1 . ASP B  2  358 ? 26.242  -20.549 11.031  1.000 21.586 0 358  ASP L OD1 1 ? 
ATOM   4900  O  OD2 . ASP B  2  358 ? 27.760  -20.527 12.667  1.000 20.470 0 358  ASP L OD2 1 ? 
ATOM   4901  N  N   . ASP B  2  359 ? 23.843  -24.183 13.692  1.000 16.224 0 359  ASP L N   1 ? 
ATOM   4902  C  CA  . ASP B  2  359 ? 23.610  -25.480 14.305  1.000 18.160 0 359  ASP L CA  1 ? 
ATOM   4903  C  C   . ASP B  2  359 ? 22.174  -25.955 14.078  1.000 15.776 0 359  ASP L C   1 ? 
ATOM   4904  O  O   . ASP B  2  359 ? 21.833  -27.046 14.514  1.000 18.510 0 359  ASP L O   1 ? 
ATOM   4905  C  CB  . ASP B  2  359 ? 23.867  -25.420 15.825  1.000 23.004 0 359  ASP L CB  1 ? 
ATOM   4906  C  CG  . ASP B  2  359 ? 25.307  -25.081 16.188  1.000 31.524 0 359  ASP L CG  1 ? 
ATOM   4907  O  OD1 . ASP B  2  359 ? 26.220  -25.480 15.445  1.000 34.739 0 359  ASP L OD1 1 ? 
ATOM   4908  O  OD2 . ASP B  2  359 ? 25.506  -24.421 17.205  1.000 39.889 0 359  ASP L OD2 1 ? 
ATOM   4909  N  N   . GLY B  2  360 ? 21.332  -25.143 13.428  1.000 14.445 0 360  GLY L N   1 ? 
ATOM   4910  C  CA  . GLY B  2  360 ? 19.946  -25.512 13.195  1.000 13.350 0 360  GLY L CA  1 ? 
ATOM   4911  C  C   . GLY B  2  360 ? 19.713  -25.694 11.688  1.000 13.731 0 360  GLY L C   1 ? 
ATOM   4912  O  O   . GLY B  2  360 ? 20.456  -26.407 11.023  1.000 13.219 0 360  GLY L O   1 ? 
ATOM   4913  N  N   . LYS B  2  361 ? 18.725  -24.982 11.170  1.000 11.842 0 361  LYS L N   1 ? 
ATOM   4914  C  CA  . LYS B  2  361 ? 18.358  -25.109 9.756   1.000 11.306 0 361  LYS L CA  1 ? 
ATOM   4915  C  C   . LYS B  2  361 ? 19.047  -24.049 8.904   1.000 11.772 0 361  LYS L C   1 ? 
ATOM   4916  O  O   . LYS B  2  361 ? 19.097  -22.894 9.298   1.000 10.812 0 361  LYS L O   1 ? 
ATOM   4917  C  CB  . LYS B  2  361 ? 16.836  -25.006 9.624   1.000 11.775 0 361  LYS L CB  1 ? 
ATOM   4918  C  CG  . LYS B  2  361 ? 16.055  -26.100 10.351  1.000 12.333 0 361  LYS L CG  1 ? 
ATOM   4919  C  CD  . LYS B  2  361 ? 14.558  -25.932 10.334  1.000 12.197 0 361  LYS L CD  1 ? 
ATOM   4920  C  CE  . LYS B  2  361 ? 13.878  -27.071 11.069  1.000 13.077 0 361  LYS L CE  1 ? 
ATOM   4921  N  NZ  . LYS B  2  361 ? 13.985  -28.375 10.386  1.000 12.663 0 361  LYS L NZ  1 ? 
ATOM   4922  N  N   . TYR B  2  362 ? 19.629  -24.452 7.753   1.000 11.989 0 362  TYR L N   1 ? 
ATOM   4923  C  CA  . TYR B  2  362 ? 20.390  -23.498 6.956   1.000 10.694 0 362  TYR L CA  1 ? 
ATOM   4924  C  C   . TYR B  2  362 ? 20.316  -23.722 5.438   1.000 11.402 0 362  TYR L C   1 ? 
ATOM   4925  O  O   . TYR B  2  362 ? 21.096  -23.124 4.720   1.000 10.833 0 362  TYR L O   1 ? 
ATOM   4926  C  CB  . TYR B  2  362 ? 21.832  -23.431 7.454   1.000 12.007 0 362  TYR L CB  1 ? 
ATOM   4927  C  CG  . TYR B  2  362 ? 22.650  -24.702 7.360   1.000 11.531 0 362  TYR L CG  1 ? 
ATOM   4928  C  CD1 . TYR B  2  362 ? 23.344  -25.039 6.207   1.000 11.317 0 362  TYR L CD1 1 ? 
ATOM   4929  C  CD2 . TYR B  2  362 ? 22.744  -25.571 8.432   1.000 10.292 0 362  TYR L CD2 1 ? 
ATOM   4930  C  CE1 . TYR B  2  362 ? 24.069  -26.215 6.120   1.000 10.633 0 362  TYR L CE1 1 ? 
ATOM   4931  C  CE2 . TYR B  2  362 ? 23.460  -26.739 8.364   1.000 10.273 0 362  TYR L CE2 1 ? 
ATOM   4932  C  CZ  . TYR B  2  362 ? 24.172  -27.058 7.218   1.000 9.276  0 362  TYR L CZ  1 ? 
ATOM   4933  O  OH  . TYR B  2  362 ? 24.921  -28.179 7.139   1.000 9.760  0 362  TYR L OH  1 ? 
ATOM   4934  N  N   . SER B  2  363 ? 19.339  -24.516 4.957   1.000 11.541 0 363  SER L N   1 ? 
ATOM   4935  C  CA  . SER B  2  363 ? 19.299  -24.853 3.533   1.000 10.416 0 363  SER L CA  1 ? 
ATOM   4936  C  C   . SER B  2  363 ? 17.880  -25.286 3.131   1.000 10.678 0 363  SER L C   1 ? 
ATOM   4937  O  O   . SER B  2  363 ? 17.182  -25.925 3.926   1.000 10.906 0 363  SER L O   1 ? 
ATOM   4938  C  CB  . SER B  2  363 ? 20.236  -25.990 3.236   1.000 10.069 0 363  SER L CB  1 ? 
ATOM   4939  O  OG  . SER B  2  363 ? 20.336  -26.168 1.836   1.000 9.629  0 363  SER L OG  1 ? 
ATOM   4940  N  N   . TRP B  2  364 ? 17.528  -25.070 1.858   1.000 9.197  0 364  TRP L N   1 ? 
ATOM   4941  C  CA  . TRP B  2  364 ? 16.330  -25.661 1.280   1.000 9.710  0 364  TRP L CA  1 ? 
ATOM   4942  C  C   . TRP B  2  364 ? 16.598  -27.074 0.736   1.000 9.342  0 364  TRP L C   1 ? 
ATOM   4943  O  O   . TRP B  2  364 ? 15.662  -27.747 0.289   1.000 9.949  0 364  TRP L O   1 ? 
ATOM   4944  C  CB  . TRP B  2  364 ? 15.710  -24.753 0.207   1.000 9.528  0 364  TRP L CB  1 ? 
ATOM   4945  C  CG  . TRP B  2  364 ? 15.040  -23.526 0.733   1.000 9.829  0 364  TRP L CG  1 ? 
ATOM   4946  C  CD1 . TRP B  2  364 ? 15.478  -22.249 0.682   1.000 10.041 0 364  TRP L CD1 1 ? 
ATOM   4947  C  CD2 . TRP B  2  364 ? 13.777  -23.499 1.400   1.000 10.189 0 364  TRP L CD2 1 ? 
ATOM   4948  N  NE1 . TRP B  2  364 ? 14.604  -21.419 1.324   1.000 11.295 0 364  TRP L NE1 1 ? 
ATOM   4949  C  CE2 . TRP B  2  364 ? 13.554  -22.152 1.773   1.000 11.366 0 364  TRP L CE2 1 ? 
ATOM   4950  C  CE3 . TRP B  2  364 ? 12.830  -24.459 1.753   1.000 11.147 0 364  TRP L CE3 1 ? 
ATOM   4951  C  CZ2 . TRP B  2  364 ? 12.429  -21.756 2.488   1.000 12.667 0 364  TRP L CZ2 1 ? 
ATOM   4952  C  CZ3 . TRP B  2  364 ? 11.712  -24.061 2.463   1.000 11.195 0 364  TRP L CZ3 1 ? 
ATOM   4953  C  CH2 . TRP B  2  364 ? 11.551  -22.732 2.835   1.000 12.479 0 364  TRP L CH2 1 ? 
ATOM   4954  N  N   . VAL B  2  365 ? 17.850  -27.524 0.734   1.000 9.201  0 365  VAL L N   1 ? 
ATOM   4955  C  CA  . VAL B  2  365 ? 18.162  -28.889 0.302   1.000 9.113  0 365  VAL L CA  1 ? 
ATOM   4956  C  C   . VAL B  2  365 ? 17.896  -29.863 1.463   1.000 10.096 0 365  VAL L C   1 ? 
ATOM   4957  O  O   . VAL B  2  365 ? 18.314  -29.604 2.600   1.000 9.939  0 365  VAL L O   1 ? 
ATOM   4958  C  CB  . VAL B  2  365 ? 19.621  -29.012 -0.157  1.000 9.617  0 365  VAL L CB  1 ? 
ATOM   4959  C  CG1 . VAL B  2  365 ? 19.891  -30.346 -0.842  1.000 9.618  0 365  VAL L CG1 1 ? 
ATOM   4960  C  CG2 . VAL B  2  365 ? 20.037  -27.877 -1.078  1.000 9.661  0 365  VAL L CG2 1 ? 
ATOM   4961  N  N   . LYS B  2  366 ? 17.273  -31.003 1.156   1.000 8.667  0 366  LYS L N   1 ? 
ATOM   4962  C  CA  . LYS B  2  366 ? 17.170  -32.101 2.111   1.000 9.074  0 366  LYS L CA  1 ? 
ATOM   4963  C  C   . LYS B  2  366 ? 18.493  -32.855 2.207   1.000 9.335  0 366  LYS L C   1 ? 
ATOM   4964  O  O   . LYS B  2  366 ? 19.394  -32.675 1.387   1.000 10.093 0 366  LYS L O   1 ? 
ATOM   4965  C  CB  . LYS B  2  366 ? 16.002  -33.015 1.716   1.000 9.439  0 366  LYS L CB  1 ? 
ATOM   4966  C  CG  . LYS B  2  366 ? 14.628  -32.405 1.798   1.000 9.236  0 366  LYS L CG  1 ? 
ATOM   4967  C  CD  . LYS B  2  366 ? 13.587  -33.374 1.297   1.000 9.474  0 366  LYS L CD  1 ? 
ATOM   4968  C  CE  . LYS B  2  366 ? 12.192  -32.866 1.526   1.000 9.059  0 366  LYS L CE  1 ? 
ATOM   4969  N  NZ  . LYS B  2  366 ? 11.198  -33.766 0.921   1.000 9.928  0 366  LYS L NZ  1 ? 
ATOM   4970  N  N   . SER B  2  367 ? 18.583  -33.756 3.201   1.000 9.895  0 367  SER L N   1 ? 
ATOM   4971  C  CA  . SER B  2  367 ? 19.773  -34.572 3.463   1.000 9.961  0 367  SER L CA  1 ? 
ATOM   4972  C  C   . SER B  2  367 ? 19.514  -36.045 3.164   1.000 9.433  0 367  SER L C   1 ? 
ATOM   4973  O  O   . SER B  2  367 ? 18.975  -36.763 4.020   1.000 10.697 0 367  SER L O   1 ? 
ATOM   4974  C  CB  . SER B  2  367 ? 20.201  -34.419 4.909   1.000 10.069 0 367  SER L CB  1 ? 
ATOM   4975  O  OG  . SER B  2  367 ? 20.466  -33.052 5.234   1.000 11.172 0 367  SER L OG  1 ? 
ATOM   4976  N  N   . PRO B  2  368 ? 19.861  -36.573 1.975   1.000 9.744  0 368  PRO L N   1 ? 
ATOM   4977  C  CA  . PRO B  2  368 ? 19.630  -37.984 1.678   1.000 9.948  0 368  PRO L CA  1 ? 
ATOM   4978  C  C   . PRO B  2  368 ? 20.696  -38.885 2.294   1.000 10.522 0 368  PRO L C   1 ? 
ATOM   4979  O  O   . PRO B  2  368 ? 21.866  -38.484 2.410   1.000 10.369 0 368  PRO L O   1 ? 
ATOM   4980  C  CB  . PRO B  2  368 ? 19.728  -38.059 0.142   1.000 9.450  0 368  PRO L CB  1 ? 
ATOM   4981  C  CG  . PRO B  2  368 ? 19.691  -36.592 -0.328  1.000 9.972  0 368  PRO L CG  1 ? 
ATOM   4982  C  CD  . PRO B  2  368 ? 20.326  -35.812 0.793   1.000 9.742  0 368  PRO L CD  1 ? 
ATOM   4983  N  N   . THR B  2  369 ? 20.251  -40.082 2.691   1.000 10.211 0 369  THR L N   1 ? 
ATOM   4984  C  CA  . THR B  2  369 ? 21.127  -41.138 3.133   1.000 9.773  0 369  THR L CA  1 ? 
ATOM   4985  C  C   . THR B  2  369 ? 20.760  -42.446 2.445   1.000 10.686 0 369  THR L C   1 ? 
ATOM   4986  O  O   . THR B  2  369 ? 19.642  -42.622 1.949   1.000 10.687 0 369  THR L O   1 ? 
ATOM   4987  C  CB  . THR B  2  369 ? 21.081  -41.337 4.655   1.000 10.094 0 369  THR L CB  1 ? 
ATOM   4988  O  OG1 . THR B  2  369 ? 19.734  -41.550 5.092   1.000 11.330 0 369  THR L OG1 1 ? 
ATOM   4989  C  CG2 . THR B  2  369 ? 21.705  -40.176 5.393   1.000 9.929  0 369  THR L CG2 1 ? 
ATOM   4990  N  N   . PHE B  2  370 ? 21.735  -43.352 2.428   1.000 10.350 0 370  PHE L N   1 ? 
ATOM   4991  C  CA  . PHE B  2  370 ? 21.541  -44.692 1.922   1.000 10.650 0 370  PHE L CA  1 ? 
ATOM   4992  C  C   . PHE B  2  370 ? 21.845  -45.657 3.076   1.000 11.635 0 370  PHE L C   1 ? 
ATOM   4993  O  O   . PHE B  2  370 ? 22.984  -45.694 3.519   1.000 13.205 0 370  PHE L O   1 ? 
ATOM   4994  C  CB  . PHE B  2  370 ? 22.419  -44.975 0.714   1.000 12.123 0 370  PHE L CB  1 ? 
ATOM   4995  C  CG  . PHE B  2  370 ? 22.075  -46.262 0.017   1.000 12.602 0 370  PHE L CG  1 ? 
ATOM   4996  C  CD1 . PHE B  2  370 ? 20.840  -46.446 -0.577  1.000 12.568 0 370  PHE L CD1 1 ? 
ATOM   4997  C  CD2 . PHE B  2  370 ? 22.960  -47.324 0.011   1.000 12.086 0 370  PHE L CD2 1 ? 
ATOM   4998  C  CE1 . PHE B  2  370 ? 20.513  -47.640 -1.191  1.000 12.281 0 370  PHE L CE1 1 ? 
ATOM   4999  C  CE2 . PHE B  2  370 ? 22.643  -48.520 -0.634  1.000 13.416 0 370  PHE L CE2 1 ? 
ATOM   5000  C  CZ  . PHE B  2  370 ? 21.417  -48.688 -1.224  1.000 12.974 0 370  PHE L CZ  1 ? 
ATOM   5001  N  N   . TYR B  2  371 ? 20.799  -46.303 3.597   1.000 11.653 0 371  TYR L N   1 ? 
ATOM   5002  C  CA  . TYR B  2  371 ? 20.847  -47.098 4.838   1.000 12.271 0 371  TYR L CA  1 ? 
ATOM   5003  C  C   . TYR B  2  371 ? 21.608  -46.315 5.897   1.000 13.011 0 371  TYR L C   1 ? 
ATOM   5004  O  O   . TYR B  2  371 ? 22.500  -46.874 6.547   1.000 14.278 0 371  TYR L O   1 ? 
ATOM   5005  C  CB  . TYR B  2  371 ? 21.489  -48.473 4.606   1.000 13.424 0 371  TYR L CB  1 ? 
ATOM   5006  C  CG  . TYR B  2  371 ? 20.572  -49.368 3.784   1.000 12.609 0 371  TYR L CG  1 ? 
ATOM   5007  C  CD1 . TYR B  2  371 ? 19.392  -49.908 4.306   1.000 13.831 0 371  TYR L CD1 1 ? 
ATOM   5008  C  CD2 . TYR B  2  371 ? 20.831  -49.590 2.439   1.000 14.205 0 371  TYR L CD2 1 ? 
ATOM   5009  C  CE1 . TYR B  2  371 ? 18.528  -50.645 3.502   1.000 13.943 0 371  TYR L CE1 1 ? 
ATOM   5010  C  CE2 . TYR B  2  371 ? 20.019  -50.380 1.649   1.000 13.480 0 371  TYR L CE2 1 ? 
ATOM   5011  C  CZ  . TYR B  2  371 ? 18.836  -50.886 2.174   1.000 14.200 0 371  TYR L CZ  1 ? 
ATOM   5012  O  OH  . TYR B  2  371 ? 18.005  -51.653 1.401   1.000 14.879 0 371  TYR L OH  1 ? 
ATOM   5013  N  N   . GLY B  2  372 ? 21.289  -45.028 6.055   1.000 12.104 0 372  GLY L N   1 ? 
ATOM   5014  C  CA  . GLY B  2  372 ? 21.849  -44.224 7.125   1.000 13.656 0 372  GLY L CA  1 ? 
ATOM   5015  C  C   . GLY B  2  372 ? 23.207  -43.597 6.828   1.000 13.455 0 372  GLY L C   1 ? 
ATOM   5016  O  O   . GLY B  2  372 ? 23.706  -42.876 7.682   1.000 14.161 0 372  GLY L O   1 ? 
ATOM   5017  N  N   . LYS B  2  373 ? 23.789  -43.828 5.645   1.000 13.162 0 373  LYS L N   1 ? 
ATOM   5018  C  CA  . LYS B  2  373 ? 25.110  -43.263 5.366   1.000 12.627 0 373  LYS L CA  1 ? 
ATOM   5019  C  C   . LYS B  2  373 ? 25.028  -42.116 4.351   1.000 12.837 0 373  LYS L C   1 ? 
ATOM   5020  O  O   . LYS B  2  373 ? 24.158  -42.116 3.478   1.000 11.461 0 373  LYS L O   1 ? 
ATOM   5021  C  CB  . LYS B  2  373 ? 26.055  -44.324 4.800   1.000 13.576 0 373  LYS L CB  1 ? 
ATOM   5022  C  CG  . LYS B  2  373 ? 26.365  -45.457 5.779   1.000 16.620 0 373  LYS L CG  1 ? 
ATOM   5023  C  CD  . LYS B  2  373 ? 27.361  -46.441 5.230   1.000 18.469 0 373  LYS L CD  1 ? 
ATOM   5024  C  CE  . LYS B  2  373 ? 27.650  -47.545 6.227   1.000 23.092 0 373  LYS L CE  1 ? 
ATOM   5025  N  NZ  . LYS B  2  373 ? 28.496  -48.563 5.576   1.000 28.271 0 373  LYS L NZ  1 ? 
ATOM   5026  N  N   . THR B  2  374 ? 25.995  -41.200 4.446   1.000 11.790 0 374  THR L N   1 ? 
ATOM   5027  C  CA  A THR B  2  374 ? 26.175  -40.167 3.433   0.500 11.213 0 374  THR L CA  1 ? 
ATOM   5028  C  CA  B THR B  2  374 ? 26.182  -40.174 3.444   0.500 12.195 0 374  THR L CA  1 ? 
ATOM   5029  C  C   . THR B  2  374 ? 26.866  -40.791 2.224   1.000 12.315 0 374  THR L C   1 ? 
ATOM   5030  O  O   . THR B  2  374 ? 27.776  -41.624 2.359   1.000 12.394 0 374  THR L O   1 ? 
ATOM   5031  C  CB  A THR B  2  374 ? 27.013  -38.956 3.886   0.500 11.447 0 374  THR L CB  1 ? 
ATOM   5032  C  CB  B THR B  2  374 ? 26.984  -39.033 4.069   0.500 13.678 0 374  THR L CB  1 ? 
ATOM   5033  O  OG1 A THR B  2  374 ? 28.382  -39.326 4.063   0.500 9.913  0 374  THR L OG1 1 ? 
ATOM   5034  O  OG1 B THR B  2  374 ? 26.279  -38.586 5.228   0.500 16.379 0 374  THR L OG1 1 ? 
ATOM   5035  C  CG2 A THR B  2  374 ? 26.476  -38.282 5.132   0.500 11.964 0 374  THR L CG2 1 ? 
ATOM   5036  C  CG2 B THR B  2  374 ? 27.146  -37.879 3.119   0.500 13.809 0 374  THR L CG2 1 ? 
ATOM   5037  N  N   . VAL B  2  375 ? 26.467  -40.322 1.037   1.000 10.319 0 375  VAL L N   1 ? 
ATOM   5038  C  CA  . VAL B  2  375 ? 26.923  -40.914 -0.202  1.000 10.305 0 375  VAL L CA  1 ? 
ATOM   5039  C  C   . VAL B  2  375 ? 27.171  -39.801 -1.213  1.000 10.528 0 375  VAL L C   1 ? 
ATOM   5040  O  O   . VAL B  2  375 ? 26.333  -38.937 -1.377  1.000 11.173 0 375  VAL L O   1 ? 
ATOM   5041  C  CB  . VAL B  2  375 ? 25.870  -41.888 -0.773  1.000 11.193 0 375  VAL L CB  1 ? 
ATOM   5042  C  CG1 . VAL B  2  375 ? 26.370  -42.490 -2.069  1.000 12.444 0 375  VAL L CG1 1 ? 
ATOM   5043  C  CG2 . VAL B  2  375 ? 25.489  -43.000 0.197   1.000 10.879 0 375  VAL L CG2 1 ? 
ATOM   5044  N  N   . GLU B  2  376 ? 28.268  -39.903 -1.950  1.000 9.534  0 376  GLU L N   1 ? 
ATOM   5045  C  CA  . GLU B  2  376 ? 28.472  -39.070 -3.117  1.000 10.163 0 376  GLU L CA  1 ? 
ATOM   5046  C  C   . GLU B  2  376 ? 27.918  -39.801 -4.343  1.000 9.924  0 376  GLU L C   1 ? 
ATOM   5047  O  O   . GLU B  2  376 ? 28.182  -40.997 -4.589  1.000 9.894  0 376  GLU L O   1 ? 
ATOM   5048  C  CB  . GLU B  2  376 ? 29.964  -38.792 -3.300  1.000 9.578  0 376  GLU L CB  1 ? 
ATOM   5049  C  CG  . GLU B  2  376 ? 30.267  -38.010 -4.605  1.000 10.454 0 376  GLU L CG  1 ? 
ATOM   5050  C  CD  . GLU B  2  376 ? 31.669  -37.425 -4.719  1.000 10.386 0 376  GLU L CD  1 ? 
ATOM   5051  O  OE1 . GLU B  2  376 ? 32.346  -37.212 -3.682  1.000 10.879 0 376  GLU L OE1 1 ? 
ATOM   5052  O  OE2 . GLU B  2  376 ? 32.073  -37.178 -5.864  1.000 11.051 0 376  GLU L OE2 1 ? 
ATOM   5053  N  N   . VAL B  2  377 ? 27.265  -39.000 -5.200  1.000 9.162  0 377  VAL L N   1 ? 
ATOM   5054  C  CA  . VAL B  2  377 ? 26.789  -39.434 -6.502  1.000 9.141  0 377  VAL L CA  1 ? 
ATOM   5055  C  C   . VAL B  2  377 ? 27.431  -38.558 -7.589  1.000 8.650  0 377  VAL L C   1 ? 
ATOM   5056  O  O   . VAL B  2  377 ? 28.050  -37.533 -7.307  1.000 8.675  0 377  VAL L O   1 ? 
ATOM   5057  C  CB  . VAL B  2  377 ? 25.249  -39.400 -6.572  1.000 9.021  0 377  VAL L CB  1 ? 
ATOM   5058  C  CG1 . VAL B  2  377 ? 24.602  -40.292 -5.506  1.000 9.473  0 377  VAL L CG1 1 ? 
ATOM   5059  C  CG2 . VAL B  2  377 ? 24.727  -37.976 -6.451  1.000 9.772  0 377  VAL L CG2 1 ? 
ATOM   5060  N  N   . GLY B  2  378 ? 27.291  -39.010 -8.819  1.000 9.100  0 378  GLY L N   1 ? 
ATOM   5061  C  CA  . GLY B  2  378 ? 27.751  -38.272 -9.974  1.000 8.932  0 378  GLY L CA  1 ? 
ATOM   5062  C  C   . GLY B  2  378 ? 28.968  -38.919 -10.592 1.000 10.762 0 378  GLY L C   1 ? 
ATOM   5063  O  O   . GLY B  2  378 ? 29.243  -40.089 -10.336 1.000 11.203 0 378  GLY L O   1 ? 
ATOM   5064  N  N   . PRO B  2  379 ? 29.652  -38.229 -11.511 1.000 10.816 0 379  PRO L N   1 ? 
ATOM   5065  C  CA  . PRO B  2  379 ? 30.681  -38.863 -12.321 1.000 12.059 0 379  PRO L CA  1 ? 
ATOM   5066  C  C   . PRO B  2  379 ? 31.807  -39.565 -11.572 1.000 11.456 0 379  PRO L C   1 ? 
ATOM   5067  O  O   . PRO B  2  379 ? 32.300  -40.556 -12.114 1.000 12.294 0 379  PRO L O   1 ? 
ATOM   5068  C  CB  . PRO B  2  379 ? 31.234  -37.660 -13.113 1.000 12.929 0 379  PRO L CB  1 ? 
ATOM   5069  C  CG  . PRO B  2  379 ? 29.976  -36.795 -13.324 1.000 12.186 0 379  PRO L CG  1 ? 
ATOM   5070  C  CD  . PRO B  2  379 ? 29.268  -36.898 -12.000 1.000 10.507 0 379  PRO L CD  1 ? 
ATOM   5071  N  N   . LEU B  2  380 ? 32.195  -39.089 -10.391 1.000 11.526 0 380  LEU L N   1 ? 
ATOM   5072  C  CA  . LEU B  2  380 ? 33.199  -39.852 -9.620  1.000 12.102 0 380  LEU L CA  1 ? 
ATOM   5073  C  C   . LEU B  2  380 ? 32.654  -41.223 -9.184  1.000 13.237 0 380  LEU L C   1 ? 
ATOM   5074  O  O   . LEU B  2  380 ? 33.249  -42.289 -9.425  1.000 11.251 0 380  LEU L O   1 ? 
ATOM   5075  C  CB  . LEU B  2  380 ? 33.669  -39.076 -8.403  1.000 12.786 0 380  LEU L CB  1 ? 
ATOM   5076  C  CG  . LEU B  2  380 ? 34.735  -39.752 -7.533  1.000 13.257 0 380  LEU L CG  1 ? 
ATOM   5077  C  CD1 . LEU B  2  380 ? 35.915  -40.264 -8.385  1.000 13.445 0 380  LEU L CD1 1 ? 
ATOM   5078  C  CD2 . LEU B  2  380 ? 35.227  -38.797 -6.446  1.000 13.213 0 380  LEU L CD2 1 ? 
ATOM   5079  N  N   . ALA B  2  381 ? 31.438  -41.200 -8.639  1.000 12.948 0 381  ALA L N   1 ? 
ATOM   5080  C  CA  . ALA B  2  381 ? 30.763  -42.427 -8.258  1.000 11.787 0 381  ALA L CA  1 ? 
ATOM   5081  C  C   . ALA B  2  381 ? 30.638  -43.355 -9.466  1.000 11.940 0 381  ALA L C   1 ? 
ATOM   5082  O  O   . ALA B  2  381 ? 30.881  -44.545 -9.428  1.000 11.220 0 381  ALA L O   1 ? 
ATOM   5083  C  CB  . ALA B  2  381 ? 29.410  -42.099 -7.664  1.000 11.742 0 381  ALA L CB  1 ? 
ATOM   5084  N  N   . ASN B  2  382 ? 30.202  -42.789 -10.583 1.000 12.071 0 382  ASN L N   1 ? 
ATOM   5085  C  CA  . ASN B  2  382 ? 29.889  -43.522 -11.759 1.000 12.881 0 382  ASN L CA  1 ? 
ATOM   5086  C  C   . ASN B  2  382 ? 31.134  -44.211 -12.316 1.000 11.607 0 382  ASN L C   1 ? 
ATOM   5087  O  O   . ASN B  2  382 ? 31.088  -45.376 -12.723 1.000 11.487 0 382  ASN L O   1 ? 
ATOM   5088  C  CB  . ASN B  2  382 ? 29.323  -42.403 -12.605 1.000 17.433 0 382  ASN L CB  1 ? 
ATOM   5089  C  CG  . ASN B  2  382 ? 29.068  -42.795 -14.002 1.000 16.102 0 382  ASN L CG  1 ? 
ATOM   5090  O  OD1 . ASN B  2  382 ? 30.008  -43.040 -14.761 1.000 12.110 0 382  ASN L OD1 1 ? 
ATOM   5091  N  ND2 . ASN B  2  382 ? 27.766  -42.932 -14.225 1.000 22.454 0 382  ASN L ND2 1 ? 
ATOM   5092  N  N   . MET B  2  383 ? 32.238  -43.449 -12.352 1.000 11.307 0 383  MET L N   1 ? 
ATOM   5093  C  CA  . MET B  2  383 ? 33.499  -43.999 -12.830 1.000 10.820 0 383  MET L CA  1 ? 
ATOM   5094  C  C   . MET B  2  383 ? 33.985  -45.101 -11.879 1.000 10.994 0 383  MET L C   1 ? 
ATOM   5095  O  O   . MET B  2  383 ? 34.410  -46.149 -12.346 1.000 10.983 0 383  MET L O   1 ? 
ATOM   5096  C  CB  . MET B  2  383 ? 34.568  -42.919 -12.966 1.000 11.563 0 383  MET L CB  1 ? 
ATOM   5097  C  CG  . MET B  2  383 ? 35.962  -43.480 -13.256 1.000 11.793 0 383  MET L CG  1 ? 
ATOM   5098  S  SD  . MET B  2  383 ? 37.196  -42.191 -13.555 1.000 11.831 0 383  MET L SD  1 ? 
ATOM   5099  C  CE  . MET B  2  383 ? 37.241  -41.371 -11.974 1.000 13.300 0 383  MET L CE  1 ? 
ATOM   5100  N  N   . LEU B  2  384 ? 33.976  -44.826 -10.573 1.000 10.945 0 384  LEU L N   1 ? 
ATOM   5101  C  CA  . LEU B  2  384 ? 34.485  -45.822 -9.638  1.000 11.189 0 384  LEU L CA  1 ? 
ATOM   5102  C  C   . LEU B  2  384 ? 33.684  -47.121 -9.705  1.000 11.328 0 384  LEU L C   1 ? 
ATOM   5103  O  O   . LEU B  2  384 ? 34.258  -48.214 -9.605  1.000 10.449 0 384  LEU L O   1 ? 
ATOM   5104  C  CB  . LEU B  2  384 ? 34.499  -45.231 -8.221  1.000 11.434 0 384  LEU L CB  1 ? 
ATOM   5105  C  CG  . LEU B  2  384 ? 35.489  -44.103 -7.947  1.000 12.221 0 384  LEU L CG  1 ? 
ATOM   5106  C  CD1 . LEU B  2  384 ? 35.252  -43.560 -6.563  1.000 12.337 0 384  LEU L CD1 1 ? 
ATOM   5107  C  CD2 . LEU B  2  384 ? 36.957  -44.527 -8.116  1.000 12.963 0 384  LEU L CD2 1 ? 
ATOM   5108  N  N   . VAL B  2  385 ? 32.351  -47.029 -9.859  1.000 10.949 0 385  VAL L N   1 ? 
ATOM   5109  C  CA  . VAL B  2  385 ? 31.520  -48.210 -9.974  1.000 10.832 0 385  VAL L CA  1 ? 
ATOM   5110  C  C   . VAL B  2  385 ? 31.881  -48.979 -11.239 1.000 12.487 0 385  VAL L C   1 ? 
ATOM   5111  O  O   . VAL B  2  385 ? 31.992  -50.213 -11.197 1.000 11.182 0 385  VAL L O   1 ? 
ATOM   5112  C  CB  . VAL B  2  385 ? 30.019  -47.858 -9.926  1.000 10.951 0 385  VAL L CB  1 ? 
ATOM   5113  C  CG1 . VAL B  2  385 ? 29.128  -48.939 -10.487 1.000 12.606 0 385  VAL L CG1 1 ? 
ATOM   5114  C  CG2 . VAL B  2  385 ? 29.650  -47.496 -8.500  1.000 11.271 0 385  VAL L CG2 1 ? 
ATOM   5115  N  N   . LYS B  2  386 ? 32.086  -48.261 -12.358 1.000 11.161 0 386  LYS L N   1 ? 
ATOM   5116  C  CA  . LYS B  2  386 ? 32.484  -48.950 -13.577 1.000 11.664 0 386  LYS L CA  1 ? 
ATOM   5117  C  C   . LYS B  2  386 ? 33.842  -49.643 -13.418 1.000 11.380 0 386  LYS L C   1 ? 
ATOM   5118  O  O   . LYS B  2  386 ? 34.031  -50.743 -13.968 1.000 12.018 0 386  LYS L O   1 ? 
ATOM   5119  C  CB  . LYS B  2  386 ? 32.479  -47.953 -14.741 1.000 10.603 0 386  LYS L CB  1 ? 
ATOM   5120  C  CG  . LYS B  2  386 ? 31.053  -47.593 -15.152 1.000 11.436 0 386  LYS L CG  1 ? 
ATOM   5121  C  CD  . LYS B  2  386 ? 30.951  -46.312 -15.974 1.000 11.484 0 386  LYS L CD  1 ? 
ATOM   5122  C  CE  . LYS B  2  386 ? 29.522  -46.027 -16.393 1.000 10.945 0 386  LYS L CE  1 ? 
ATOM   5123  N  NZ  . LYS B  2  386 ? 29.380  -44.659 -16.966 1.000 10.689 0 386  LYS L NZ  1 ? 
ATOM   5124  N  N   . LEU B  2  387 ? 34.797  -48.988 -12.767 1.000 11.049 0 387  LEU L N   1 ? 
ATOM   5125  C  CA  . LEU B  2  387 ? 36.084  -49.611 -12.505 1.000 11.668 0 387  LEU L CA  1 ? 
ATOM   5126  C  C   . LEU B  2  387 ? 35.869  -50.853 -11.619 1.000 12.494 0 387  LEU L C   1 ? 
ATOM   5127  O  O   . LEU B  2  387 ? 36.443  -51.902 -11.878 1.000 12.535 0 387  LEU L O   1 ? 
ATOM   5128  C  CB  . LEU B  2  387 ? 37.030  -48.622 -11.857 1.000 11.726 0 387  LEU L CB  1 ? 
ATOM   5129  C  CG  . LEU B  2  387 ? 37.454  -47.440 -12.729 1.000 11.503 0 387  LEU L CG  1 ? 
ATOM   5130  C  CD1 . LEU B  2  387 ? 38.317  -46.478 -11.955 1.000 12.117 0 387  LEU L CD1 1 ? 
ATOM   5131  C  CD2 . LEU B  2  387 ? 38.175  -47.921 -13.962 1.000 12.240 0 387  LEU L CD2 1 ? 
ATOM   5132  N  N   . ALA B  2  388 ? 35.043  -50.747 -10.585 1.000 12.859 0 388  ALA L N   1 ? 
ATOM   5133  C  CA  . ALA B  2  388 ? 34.801  -51.892 -9.707  1.000 14.565 0 388  ALA L CA  1 ? 
ATOM   5134  C  C   . ALA B  2  388 ? 34.165  -53.047 -10.487 1.000 15.251 0 388  ALA L C   1 ? 
ATOM   5135  O  O   . ALA B  2  388 ? 34.424  -54.221 -10.185 1.000 14.166 0 388  ALA L O   1 ? 
ATOM   5136  C  CB  . ALA B  2  388 ? 33.891  -51.446 -8.612  1.000 15.252 0 388  ALA L CB  1 ? 
ATOM   5137  N  N   . ALA B  2  389 ? 33.316  -52.739 -11.469 1.000 13.073 0 389  ALA L N   1 ? 
ATOM   5138  C  CA  . ALA B  2  389 ? 32.675  -53.717 -12.333 1.000 14.063 0 389  ALA L CA  1 ? 
ATOM   5139  C  C   . ALA B  2  389 ? 33.663  -54.356 -13.303 1.000 14.154 0 389  ALA L C   1 ? 
ATOM   5140  O  O   . ALA B  2  389 ? 33.269  -55.288 -14.019 1.000 16.190 0 389  ALA L O   1 ? 
ATOM   5141  C  CB  . ALA B  2  389 ? 31.499  -53.086 -13.099 1.000 16.195 0 389  ALA L CB  1 ? 
ATOM   5142  N  N   . GLY B  2  390 ? 34.899  -53.834 -13.383 1.000 14.751 0 390  GLY L N   1 ? 
ATOM   5143  C  CA  . GLY B  2  390 ? 35.829  -54.276 -14.422 1.000 14.554 0 390  GLY L CA  1 ? 
ATOM   5144  C  C   . GLY B  2  390 ? 35.383  -53.990 -15.856 1.000 15.577 0 390  GLY L C   1 ? 
ATOM   5145  O  O   . GLY B  2  390 ? 35.756  -54.693 -16.791 1.000 15.935 0 390  GLY L O   1 ? 
ATOM   5146  N  N   . ARG B  2  391 ? 34.674  -52.866 -16.062 1.000 14.138 0 391  ARG L N   1 ? 
ATOM   5147  C  CA  . ARG B  2  391 ? 34.330  -52.407 -17.390 1.000 13.835 0 391  ARG L CA  1 ? 
ATOM   5148  C  C   . ARG B  2  391 ? 35.583  -51.937 -18.112 1.000 13.407 0 391  ARG L C   1 ? 
ATOM   5149  O  O   . ARG B  2  391 ? 36.215  -50.930 -17.747 1.000 12.635 0 391  ARG L O   1 ? 
ATOM   5150  C  CB  . ARG B  2  391 ? 33.298  -51.272 -17.283 1.000 14.084 0 391  ARG L CB  1 ? 
ATOM   5151  C  CG  . ARG B  2  391 ? 32.788  -50.795 -18.631 1.000 15.510 0 391  ARG L CG  1 ? 
ATOM   5152  C  CD  . ARG B  2  391 ? 31.737  -49.691 -18.438 1.000 14.178 0 391  ARG L CD  1 ? 
ATOM   5153  N  NE  . ARG B  2  391 ? 31.534  -49.003 -19.708 1.000 13.782 0 391  ARG L NE  1 ? 
ATOM   5154  C  CZ  . ARG B  2  391 ? 30.858  -49.470 -20.740 1.000 15.119 0 391  ARG L CZ  1 ? 
ATOM   5155  N  NH1 . ARG B  2  391 ? 30.247  -50.628 -20.666 1.000 16.022 0 391  ARG L NH1 1 ? 
ATOM   5156  N  NH2 . ARG B  2  391 ? 30.799  -48.794 -21.872 1.000 15.086 0 391  ARG L NH2 1 ? 
ATOM   5157  N  N   . GLU B  2  392 ? 35.956  -52.667 -19.163 1.000 13.444 0 392  GLU L N   1 ? 
ATOM   5158  C  CA  . GLU B  2  392 ? 37.218  -52.431 -19.850 1.000 13.833 0 392  GLU L CA  1 ? 
ATOM   5159  C  C   . GLU B  2  392 ? 37.229  -51.067 -20.556 1.000 11.608 0 392  GLU L C   1 ? 
ATOM   5160  O  O   . GLU B  2  392 ? 38.276  -50.391 -20.566 1.000 13.116 0 392  GLU L O   1 ? 
ATOM   5161  C  CB  . GLU B  2  392 ? 37.482  -53.521 -20.903 1.000 16.737 0 392  GLU L CB  1 ? 
ATOM   5162  C  CG  . GLU B  2  392 ? 37.891  -54.838 -20.327 1.000 23.965 0 392  GLU L CG  1 ? 
ATOM   5163  C  CD  . GLU B  2  392 ? 38.081  -55.913 -21.392 1.000 34.071 0 392  GLU L CD  1 ? 
ATOM   5164  O  OE1 . GLU B  2  392 ? 38.080  -55.553 -22.617 1.000 35.552 0 392  GLU L OE1 1 ? 
ATOM   5165  O  OE2 . GLU B  2  392 ? 38.215  -57.100 -21.001 1.000 40.269 0 392  GLU L OE2 1 ? 
ATOM   5166  N  N   . SER B  2  393 ? 36.080  -50.669 -21.111 1.000 11.906 0 393  SER L N   1 ? 
ATOM   5167  C  CA  . SER B  2  393 ? 35.924  -49.385 -21.779 1.000 12.261 0 393  SER L CA  1 ? 
ATOM   5168  C  C   . SER B  2  393 ? 36.282  -48.226 -20.837 1.000 12.067 0 393  SER L C   1 ? 
ATOM   5169  O  O   . SER B  2  393 ? 37.019  -47.285 -21.186 1.000 11.883 0 393  SER L O   1 ? 
ATOM   5170  C  CB  . SER B  2  393 ? 34.499  -49.209 -22.286 1.000 13.804 0 393  SER L CB  1 ? 
ATOM   5171  O  OG  . SER B  2  393 ? 34.371  -47.913 -22.855 1.000 15.873 0 393  SER L OG  1 ? 
ATOM   5172  N  N   . THR B  2  394 ? 35.837  -48.331 -19.579 1.000 10.791 0 394  THR L N   1 ? 
ATOM   5173  C  CA  . THR B  2  394 ? 36.132  -47.301 -18.595 1.000 10.915 0 394  THR L CA  1 ? 
ATOM   5174  C  C   . THR B  2  394 ? 37.613  -47.302 -18.200 1.000 11.239 0 394  THR L C   1 ? 
ATOM   5175  O  O   . THR B  2  394 ? 38.263  -46.239 -18.173 1.000 11.687 0 394  THR L O   1 ? 
ATOM   5176  C  CB  . THR B  2  394 ? 35.259  -47.441 -17.358 1.000 9.448  0 394  THR L CB  1 ? 
ATOM   5177  O  OG1 . THR B  2  394 ? 33.904  -47.588 -17.791 1.000 9.328  0 394  THR L OG1 1 ? 
ATOM   5178  C  CG2 . THR B  2  394 ? 35.427  -46.261 -16.408 1.000 10.218 0 394  THR L CG2 1 ? 
ATOM   5179  N  N   A GLN B  2  395 ? 38.151  -48.504 -17.889 0.500 11.890 0 395  GLN L N   1 ? 
ATOM   5180  N  N   B GLN B  2  395 ? 38.164  -48.490 -17.903 0.500 10.972 0 395  GLN L N   1 ? 
ATOM   5181  C  CA  A GLN B  2  395 ? 39.571  -48.658 -17.589 0.500 13.063 0 395  GLN L CA  1 ? 
ATOM   5182  C  CA  B GLN B  2  395 ? 39.571  -48.567 -17.550 0.500 11.337 0 395  GLN L CA  1 ? 
ATOM   5183  C  C   A GLN B  2  395 ? 40.420  -48.029 -18.698 0.500 12.354 0 395  GLN L C   1 ? 
ATOM   5184  C  C   B GLN B  2  395 ? 40.443  -48.036 -18.699 0.500 11.398 0 395  GLN L C   1 ? 
ATOM   5185  O  O   A GLN B  2  395 ? 41.384  -47.290 -18.431 0.500 13.300 0 395  GLN L O   1 ? 
ATOM   5186  O  O   B GLN B  2  395 ? 41.445  -47.337 -18.459 0.500 12.093 0 395  GLN L O   1 ? 
ATOM   5187  C  CB  A GLN B  2  395 ? 39.970  -50.138 -17.448 0.500 14.526 0 395  GLN L CB  1 ? 
ATOM   5188  C  CB  B GLN B  2  395 ? 39.911  -50.001 -17.136 0.500 11.163 0 395  GLN L CB  1 ? 
ATOM   5189  C  CG  A GLN B  2  395 ? 39.041  -50.959 -16.568 0.500 15.948 0 395  GLN L CG  1 ? 
ATOM   5190  C  CG  B GLN B  2  395 ? 41.360  -50.177 -16.723 0.500 11.325 0 395  GLN L CG  1 ? 
ATOM   5191  C  CD  A GLN B  2  395 ? 39.402  -52.416 -16.343 0.500 16.790 0 395  GLN L CD  1 ? 
ATOM   5192  C  CD  B GLN B  2  395 ? 41.638  -49.519 -15.389 0.500 11.082 0 395  GLN L CD  1 ? 
ATOM   5193  O  OE1 A GLN B  2  395 ? 39.713  -53.176 -17.262 0.500 17.299 0 395  GLN L OE1 1 ? 
ATOM   5194  O  OE1 B GLN B  2  395 ? 41.194  -49.973 -14.342 0.500 12.413 0 395  GLN L OE1 1 ? 
ATOM   5195  N  NE2 A GLN B  2  395 ? 39.368  -52.796 -15.082 0.500 16.150 0 395  GLN L NE2 1 ? 
ATOM   5196  N  NE2 B GLN B  2  395 ? 42.349  -48.414 -15.416 0.500 10.800 0 395  GLN L NE2 1 ? 
ATOM   5197  N  N   . ASN B  2  396 ? 40.099  -48.385 -19.947 1.000 12.618 0 396  ASN L N   1 ? 
ATOM   5198  C  CA  . ASN B  2  396 ? 40.877  -47.958 -21.089 1.000 12.981 0 396  ASN L CA  1 ? 
ATOM   5199  C  C   . ASN B  2  396 ? 40.829  -46.434 -21.243 1.000 11.368 0 396  ASN L C   1 ? 
ATOM   5200  O  O   . ASN B  2  396 ? 41.817  -45.806 -21.560 1.000 13.535 0 396  ASN L O   1 ? 
ATOM   5201  C  CB  . ASN B  2  396 ? 40.427  -48.647 -22.379 1.000 15.138 0 396  ASN L CB  1 ? 
ATOM   5202  C  CG  . ASN B  2  396 ? 40.788  -50.124 -22.370 1.000 18.034 0 396  ASN L CG  1 ? 
ATOM   5203  O  OD1 . ASN B  2  396 ? 41.671  -50.546 -21.623 1.000 18.484 0 396  ASN L OD1 1 ? 
ATOM   5204  N  ND2 . ASN B  2  396 ? 40.123  -50.908 -23.206 1.000 20.395 0 396  ASN L ND2 1 ? 
ATOM   5205  N  N   . LYS B  2  397 ? 39.643  -45.864 -21.070 1.000 11.305 0 397  LYS L N   1 ? 
ATOM   5206  C  CA  . LYS B  2  397 ? 39.498  -44.419 -21.212 1.000 10.564 0 397  LYS L CA  1 ? 
ATOM   5207  C  C   . LYS B  2  397 ? 40.263  -43.658 -20.135 1.000 10.058 0 397  LYS L C   1 ? 
ATOM   5208  O  O   . LYS B  2  397 ? 40.967  -42.675 -20.422 1.000 10.997 0 397  LYS L O   1 ? 
ATOM   5209  C  CB  . LYS B  2  397 ? 38.028  -44.006 -21.207 1.000 11.359 0 397  LYS L CB  1 ? 
ATOM   5210  C  CG  . LYS B  2  397 ? 37.767  -42.556 -21.594 1.000 10.850 0 397  LYS L CG  1 ? 
ATOM   5211  C  CD  . LYS B  2  397 ? 38.298  -42.170 -22.953 1.000 10.717 0 397  LYS L CD  1 ? 
ATOM   5212  C  CE  . LYS B  2  397 ? 37.846  -43.100 -24.062 1.000 11.073 0 397  LYS L CE  1 ? 
ATOM   5213  N  NZ  . LYS B  2  397 ? 38.447  -42.769 -25.389 1.000 12.365 0 397  LYS L NZ  1 ? 
ATOM   5214  N  N   . LEU B  2  398 ? 40.151  -44.102 -18.884 1.000 9.950  0 398  LEU L N   1 ? 
ATOM   5215  C  CA  . LEU B  2  398 ? 40.924  -43.524 -17.808 1.000 10.656 0 398  LEU L CA  1 ? 
ATOM   5216  C  C   . LEU B  2  398 ? 42.406  -43.636 -18.140 1.000 11.383 0 398  LEU L C   1 ? 
ATOM   5217  O  O   . LEU B  2  398 ? 43.169  -42.678 -17.979 1.000 11.241 0 398  LEU L O   1 ? 
ATOM   5218  C  CB  . LEU B  2  398 ? 40.575  -44.234 -16.503 1.000 11.185 0 398  LEU L CB  1 ? 
ATOM   5219  C  CG  . LEU B  2  398 ? 41.449  -43.842 -15.314 1.000 12.298 0 398  LEU L CG  1 ? 
ATOM   5220  C  CD1 . LEU B  2  398 ? 41.352  -42.361 -15.020 1.000 12.661 0 398  LEU L CD1 1 ? 
ATOM   5221  C  CD2 . LEU B  2  398 ? 41.020  -44.653 -14.095 1.000 13.317 0 398  LEU L CD2 1 ? 
ATOM   5222  N  N   . ASN B  2  399 ? 42.816  -44.818 -18.620 1.000 12.091 0 399  ASN L N   1 ? 
ATOM   5223  C  CA  . ASN B  2  399 ? 44.222  -45.048 -18.953 1.000 12.665 0 399  ASN L CA  1 ? 
ATOM   5224  C  C   . ASN B  2  399 ? 44.719  -44.050 -20.009 1.000 12.277 0 399  ASN L C   1 ? 
ATOM   5225  O  O   . ASN B  2  399 ? 45.889  -43.631 -19.989 1.000 12.452 0 399  ASN L O   1 ? 
ATOM   5226  C  CB  . ASN B  2  399 ? 44.465  -46.478 -19.426 1.000 12.985 0 399  ASN L CB  1 ? 
ATOM   5227  C  CG  . ASN B  2  399 ? 44.409  -47.506 -18.306 1.000 15.983 0 399  ASN L CG  1 ? 
ATOM   5228  O  OD1 . ASN B  2  399 ? 44.377  -47.159 -17.134 1.000 18.454 0 399  ASN L OD1 1 ? 
ATOM   5229  N  ND2 . ASN B  2  399 ? 44.397  -48.769 -18.669 1.000 18.152 0 399  ASN L ND2 1 ? 
ATOM   5230  N  N   . GLU B  2  400 ? 43.842  -43.647 -20.946 1.000 12.442 0 400  GLU L N   1 ? 
ATOM   5231  C  CA  . GLU B  2  400 ? 44.264  -42.662 -21.945 1.000 11.890 0 400  GLU L CA  1 ? 
ATOM   5232  C  C   . GLU B  2  400 ? 44.542  -41.296 -21.312 1.000 11.127 0 400  GLU L C   1 ? 
ATOM   5233  O  O   . GLU B  2  400 ? 45.494  -40.614 -21.696 1.000 11.660 0 400  GLU L O   1 ? 
ATOM   5234  C  CB  . GLU B  2  400 ? 43.233  -42.479 -23.062 1.000 12.964 0 400  GLU L CB  1 ? 
ATOM   5235  C  CG  . GLU B  2  400 ? 43.062  -43.714 -23.939 1.000 13.743 0 400  GLU L CG  1 ? 
ATOM   5236  C  CD  . GLU B  2  400 ? 41.852  -43.684 -24.858 1.000 14.926 0 400  GLU L CD  1 ? 
ATOM   5237  O  OE1 . GLU B  2  400 ? 41.160  -42.645 -24.918 1.000 14.017 0 400  GLU L OE1 1 ? 
ATOM   5238  O  OE2 . GLU B  2  400 ? 41.623  -44.707 -25.554 1.000 16.975 0 400  GLU L OE2 1 ? 
ATOM   5239  N  N   . ILE B  2  401 ? 43.687  -40.871 -20.360 1.000 11.067 0 401  ILE L N   1 ? 
ATOM   5240  C  CA  . ILE B  2  401 ? 43.917  -39.641 -19.627 1.000 11.081 0 401  ILE L CA  1 ? 
ATOM   5241  C  C   . ILE B  2  401 ? 45.209  -39.757 -18.831 1.000 11.996 0 401  ILE L C   1 ? 
ATOM   5242  O  O   . ILE B  2  401 ? 46.059  -38.851 -18.835 1.000 11.433 0 401  ILE L O   1 ? 
ATOM   5243  C  CB  . ILE B  2  401 ? 42.709  -39.287 -18.735 1.000 11.086 0 401  ILE L CB  1 ? 
ATOM   5244  C  CG1 . ILE B  2  401 ? 41.491  -38.979 -19.615 1.000 10.876 0 401  ILE L CG1 1 ? 
ATOM   5245  C  CG2 . ILE B  2  401 ? 43.020  -38.149 -17.762 1.000 11.383 0 401  ILE L CG2 1 ? 
ATOM   5246  C  CD1 . ILE B  2  401 ? 40.190  -38.874 -18.869 1.000 10.832 0 401  ILE L CD1 1 ? 
ATOM   5247  N  N   . VAL B  2  402 ? 45.380  -40.894 -18.169 1.000 11.469 0 402  VAL L N   1 ? 
ATOM   5248  C  CA  . VAL B  2  402 ? 46.580  -41.071 -17.353 1.000 13.194 0 402  VAL L CA  1 ? 
ATOM   5249  C  C   . VAL B  2  402 ? 47.852  -41.039 -18.205 1.000 12.926 0 402  VAL L C   1 ? 
ATOM   5250  O  O   . VAL B  2  402 ? 48.868  -40.464 -17.790 1.000 12.987 0 402  VAL L O   1 ? 
ATOM   5251  C  CB  . VAL B  2  402 ? 46.467  -42.338 -16.497 1.000 12.491 0 402  VAL L CB  1 ? 
ATOM   5252  C  CG1 . VAL B  2  402 ? 47.753  -42.652 -15.735 1.000 13.595 0 402  VAL L CG1 1 ? 
ATOM   5253  C  CG2 . VAL B  2  402 ? 45.306  -42.242 -15.519 1.000 13.150 0 402  VAL L CG2 1 ? 
ATOM   5254  N  N   . ALA B  2  403 ? 47.800  -41.612 -19.412 1.000 14.286 0 403  ALA L N   1 ? 
ATOM   5255  C  CA  . ALA B  2  403 ? 48.960  -41.624 -20.292 1.000 14.383 0 403  ALA L CA  1 ? 
ATOM   5256  C  C   . ALA B  2  403 ? 49.368  -40.205 -20.680 1.000 13.891 0 403  ALA L C   1 ? 
ATOM   5257  O  O   . ALA B  2  403 ? 50.568  -39.889 -20.776 1.000 15.172 0 403  ALA L O   1 ? 
ATOM   5258  C  CB  . ALA B  2  403 ? 48.695  -42.432 -21.549 1.000 15.346 0 403  ALA L CB  1 ? 
ATOM   5259  N  N   . ILE B  2  404 ? 48.391  -39.335 -20.959 1.000 12.973 0 404  ILE L N   1 ? 
ATOM   5260  C  CA  . ILE B  2  404 ? 48.741  -37.940 -21.277 1.000 13.235 0 404  ILE L CA  1 ? 
ATOM   5261  C  C   . ILE B  2  404 ? 49.370  -37.257 -20.066 1.000 13.575 0 404  ILE L C   1 ? 
ATOM   5262  O  O   . ILE B  2  404 ? 50.418  -36.611 -20.163 1.000 14.076 0 404  ILE L O   1 ? 
ATOM   5263  C  CB  . ILE B  2  404 ? 47.505  -37.176 -21.766 1.000 12.881 0 404  ILE L CB  1 ? 
ATOM   5264  C  CG1 . ILE B  2  404 ? 46.934  -37.800 -23.031 1.000 13.158 0 404  ILE L CG1 1 ? 
ATOM   5265  C  CG2 . ILE B  2  404 ? 47.799  -35.683 -21.908 1.000 13.107 0 404  ILE L CG2 1 ? 
ATOM   5266  C  CD1 . ILE B  2  404 ? 45.520  -37.345 -23.334 1.000 13.670 0 404  ILE L CD1 1 ? 
ATOM   5267  N  N   . TYR B  2  405 ? 48.736  -37.438 -18.907 1.000 12.765 0 405  TYR L N   1 ? 
ATOM   5268  C  CA  . TYR B  2  405 ? 49.243  -36.910 -17.649 1.000 12.636 0 405  TYR L CA  1 ? 
ATOM   5269  C  C   . TYR B  2  405 ? 50.668  -37.384 -17.365 1.000 13.259 0 405  TYR L C   1 ? 
ATOM   5270  O  O   . TYR B  2  405 ? 51.502  -36.572 -16.959 1.000 13.266 0 405  TYR L O   1 ? 
ATOM   5271  C  CB  . TYR B  2  405 ? 48.293  -37.336 -16.538 1.000 12.595 0 405  TYR L CB  1 ? 
ATOM   5272  C  CG  . TYR B  2  405 ? 48.716  -36.989 -15.122 1.000 12.452 0 405  TYR L CG  1 ? 
ATOM   5273  C  CD1 . TYR B  2  405 ? 48.338  -35.791 -14.543 1.000 12.491 0 405  TYR L CD1 1 ? 
ATOM   5274  C  CD2 . TYR B  2  405 ? 49.462  -37.883 -14.371 1.000 13.568 0 405  TYR L CD2 1 ? 
ATOM   5275  C  CE1 . TYR B  2  405 ? 48.734  -35.469 -13.260 1.000 12.851 0 405  TYR L CE1 1 ? 
ATOM   5276  C  CE2 . TYR B  2  405 ? 49.850  -37.581 -13.087 1.000 13.341 0 405  TYR L CE2 1 ? 
ATOM   5277  C  CZ  . TYR B  2  405 ? 49.491  -36.368 -12.520 1.000 14.380 0 405  TYR L CZ  1 ? 
ATOM   5278  O  OH  . TYR B  2  405 ? 49.875  -36.007 -11.251 1.000 15.766 0 405  TYR L OH  1 ? 
ATOM   5279  N  N   . GLN B  2  406 ? 50.927  -38.651 -17.635 1.000 15.768 0 406  GLN L N   1 ? 
ATOM   5280  C  CA  . GLN B  2  406 ? 52.259  -39.218 -17.400 1.000 18.272 0 406  GLN L CA  1 ? 
ATOM   5281  C  C   . GLN B  2  406 ? 53.288  -38.602 -18.341 1.000 20.523 0 406  GLN L C   1 ? 
ATOM   5282  O  O   . GLN B  2  406 ? 54.427  -38.362 -17.954 1.000 20.009 0 406  GLN L O   1 ? 
ATOM   5283  C  CB  . GLN B  2  406 ? 52.195  -40.729 -17.591 1.000 21.600 0 406  GLN L CB  1 ? 
ATOM   5284  C  CG  . GLN B  2  406 ? 53.501  -41.460 -17.290 1.000 27.902 0 406  GLN L CG  1 ? 
ATOM   5285  C  CD  . GLN B  2  406 ? 53.234  -42.918 -16.966 1.000 39.234 0 406  GLN L CD  1 ? 
ATOM   5286  O  OE1 . GLN B  2  406 ? 52.131  -43.446 -17.157 1.000 42.228 0 406  GLN L OE1 1 ? 
ATOM   5287  N  NE2 . GLN B  2  406 ? 54.243  -43.587 -16.432 1.000 39.339 0 406  GLN L NE2 1 ? 
ATOM   5288  N  N   . LYS B  2  407 ? 52.885  -38.362 -19.579 1.000 18.880 0 407  LYS L N   1 ? 
ATOM   5289  C  CA  . LYS B  2  407 ? 53.781  -37.769 -20.550 1.000 22.313 0 407  LYS L CA  1 ? 
ATOM   5290  C  C   . LYS B  2  407 ? 54.186  -36.366 -20.094 1.000 23.247 0 407  LYS L C   1 ? 
ATOM   5291  O  O   . LYS B  2  407 ? 55.329  -35.973 -20.244 1.000 21.280 0 407  LYS L O   1 ? 
ATOM   5292  C  CB  . LYS B  2  407 ? 53.110  -37.774 -21.924 1.000 25.823 0 407  LYS L CB  1 ? 
ATOM   5293  C  CG  . LYS B  2  407 ? 53.941  -37.151 -23.034 1.000 34.086 0 407  LYS L CG  1 ? 
ATOM   5294  C  CD  . LYS B  2  407 ? 53.296  -37.206 -24.390 1.000 40.502 0 407  LYS L CD  1 ? 
ATOM   5295  C  CE  . LYS B  2  407 ? 52.847  -38.595 -24.794 1.000 45.903 0 407  LYS L CE  1 ? 
ATOM   5296  N  NZ  . LYS B  2  407 ? 52.579  -38.641 -26.250 1.000 51.258 0 407  LYS L NZ  1 ? 
ATOM   5297  N  N   . LEU B  2  408 ? 53.259  -35.612 -19.486 1.000 18.311 0 408  LEU L N   1 ? 
ATOM   5298  C  CA  . LEU B  2  408 ? 53.511  -34.249 -19.046 1.000 17.950 0 408  LEU L CA  1 ? 
ATOM   5299  C  C   . LEU B  2  408 ? 54.239  -34.197 -17.708 1.000 19.988 0 408  LEU L C   1 ? 
ATOM   5300  O  O   . LEU B  2  408 ? 54.972  -33.253 -17.478 1.000 22.199 0 408  LEU L O   1 ? 
ATOM   5301  C  CB  . LEU B  2  408 ? 52.168  -33.521 -18.915 1.000 19.484 0 408  LEU L CB  1 ? 
ATOM   5302  C  CG  . LEU B  2  408 ? 51.392  -33.360 -20.214 1.000 19.765 0 408  LEU L CG  1 ? 
ATOM   5303  C  CD1 . LEU B  2  408 ? 50.009  -32.818 -19.949 1.000 20.366 0 408  LEU L CD1 1 ? 
ATOM   5304  C  CD2 . LEU B  2  408 ? 52.127  -32.461 -21.195 1.000 23.706 0 408  LEU L CD2 1 ? 
ATOM   5305  N  N   . THR B  2  409 ? 54.031  -35.172 -16.807 1.000 18.419 0 409  THR L N   1 ? 
ATOM   5306  C  CA  . THR B  2  409 ? 54.507  -35.044 -15.442 1.000 17.540 0 409  THR L CA  1 ? 
ATOM   5307  C  C   . THR B  2  409 ? 55.585  -36.076 -15.108 1.000 17.937 0 409  THR L C   1 ? 
ATOM   5308  O  O   . THR B  2  409 ? 56.249  -35.931 -14.078 1.000 19.191 0 409  THR L O   1 ? 
ATOM   5309  C  CB  . THR B  2  409 ? 53.404  -35.229 -14.395 1.000 17.240 0 409  THR L CB  1 ? 
ATOM   5310  O  OG1 . THR B  2  409 ? 52.908  -36.573 -14.424 1.000 15.395 0 409  THR L OG1 1 ? 
ATOM   5311  C  CG2 . THR B  2  409 ? 52.289  -34.229 -14.604 1.000 18.651 0 409  THR L CG2 1 ? 
ATOM   5312  N  N   . GLY B  2  410 ? 55.617  -37.170 -15.860 1.000 18.011 0 410  GLY L N   1 ? 
ATOM   5313  C  CA  . GLY B  2  410 ? 56.444  -38.312 -15.491 1.000 19.852 0 410  GLY L CA  1 ? 
ATOM   5314  C  C   . GLY B  2  410 ? 55.807  -39.238 -14.459 1.000 21.573 0 410  GLY L C   1 ? 
ATOM   5315  O  O   . GLY B  2  410 ? 56.424  -40.239 -14.105 1.000 18.785 0 410  GLY L O   1 ? 
ATOM   5316  N  N   . ASN B  2  411 ? 54.567  -38.963 -14.016 1.000 18.706 0 411  ASN L N   1 ? 
ATOM   5317  C  CA  . ASN B  2  411 ? 53.935  -39.700 -12.931 1.000 18.895 0 411  ASN L CA  1 ? 
ATOM   5318  C  C   . ASN B  2  411 ? 52.660  -40.373 -13.447 1.000 18.215 0 411  ASN L C   1 ? 
ATOM   5319  O  O   . ASN B  2  411 ? 52.078  -39.912 -14.417 1.000 19.124 0 411  ASN L O   1 ? 
ATOM   5320  C  CB  . ASN B  2  411 ? 53.592  -38.821 -11.716 1.000 20.318 0 411  ASN L CB  1 ? 
ATOM   5321  C  CG  . ASN B  2  411 ? 54.809  -38.165 -11.104 1.000 22.820 0 411  ASN L CG  1 ? 
ATOM   5322  O  OD1 . ASN B  2  411 ? 55.892  -38.743 -11.086 1.000 21.650 0 411  ASN L OD1 1 ? 
ATOM   5323  N  ND2 . ASN B  2  411 ? 54.662  -36.924 -10.674 1.000 22.945 0 411  ASN L ND2 1 ? 
ATOM   5324  N  N   . THR B  2  412 ? 52.264  -41.469 -12.808 1.000 17.744 0 412  THR L N   1 ? 
ATOM   5325  C  CA  . THR B  2  412 ? 51.002  -42.139 -13.051 1.000 18.582 0 412  THR L CA  1 ? 
ATOM   5326  C  C   . THR B  2  412 ? 49.987  -41.626 -12.029 1.000 14.784 0 412  THR L C   1 ? 
ATOM   5327  O  O   . THR B  2  412 ? 50.322  -40.856 -11.127 1.000 14.888 0 412  THR L O   1 ? 
ATOM   5328  C  CB  . THR B  2  412 ? 51.160  -43.665 -12.926 1.000 20.062 0 412  THR L CB  1 ? 
ATOM   5329  O  OG1 . THR B  2  412 ? 49.951  -44.182 -13.457 1.000 26.063 0 412  THR L OG1 1 ? 
ATOM   5330  C  CG2 . THR B  2  412 ? 51.323  -44.156 -11.521 1.000 20.892 0 412  THR L CG2 1 ? 
ATOM   5331  N  N   . LEU B  2  413 ? 48.750  -42.090 -12.187 1.000 15.357 0 413  LEU L N   1 ? 
ATOM   5332  C  CA  . LEU B  2  413 ? 47.702  -41.867 -11.203 1.000 16.686 0 413  LEU L CA  1 ? 
ATOM   5333  C  C   . LEU B  2  413 ? 47.178  -43.201 -10.725 1.000 18.068 0 413  LEU L C   1 ? 
ATOM   5334  O  O   . LEU B  2  413 ? 46.911  -44.071 -11.558 1.000 20.080 0 413  LEU L O   1 ? 
ATOM   5335  C  CB  . LEU B  2  413 ? 46.515  -41.117 -11.832 1.000 18.801 0 413  LEU L CB  1 ? 
ATOM   5336  C  CG  . LEU B  2  413 ? 46.740  -39.691 -12.286 1.000 22.287 0 413  LEU L CG  1 ? 
ATOM   5337  C  CD1 . LEU B  2  413 ? 45.437  -39.095 -12.807 1.000 22.910 0 413  LEU L CD1 1 ? 
ATOM   5338  C  CD2 . LEU B  2  413 ? 47.304  -38.858 -11.165 1.000 22.531 0 413  LEU L CD2 1 ? 
ATOM   5339  N  N   . GLU B  2  414 ? 46.988  -43.323 -9.417  1.000 17.863 0 414  GLU L N   1 ? 
ATOM   5340  C  CA  . GLU B  2  414 ? 46.391  -44.481 -8.790  1.000 21.375 0 414  GLU L CA  1 ? 
ATOM   5341  C  C   . GLU B  2  414 ? 44.939  -44.133 -8.449  1.000 19.003 0 414  GLU L C   1 ? 
ATOM   5342  O  O   . GLU B  2  414 ? 44.579  -42.957 -8.253  1.000 15.523 0 414  GLU L O   1 ? 
ATOM   5343  C  CB  . GLU B  2  414 ? 47.154  -44.885 -7.525  1.000 23.161 0 414  GLU L CB  1 ? 
ATOM   5344  C  CG  . GLU B  2  414 ? 48.635  -45.221 -7.748  1.000 28.332 0 414  GLU L CG  1 ? 
ATOM   5345  C  CD  . GLU B  2  414 ? 48.938  -46.362 -8.708  1.000 35.227 0 414  GLU L CD  1 ? 
ATOM   5346  O  OE1 . GLU B  2  414 ? 50.095  -46.447 -9.189  1.000 36.903 0 414  GLU L OE1 1 ? 
ATOM   5347  O  OE2 . GLU B  2  414 ? 48.022  -47.166 -8.999  1.000 38.365 0 414  GLU L OE2 1 ? 
ATOM   5348  N  N   . VAL B  2  415 ? 44.138  -45.186 -8.261  1.000 18.365 0 415  VAL L N   1 ? 
ATOM   5349  C  CA  . VAL B  2  415 ? 42.744  -45.010 -7.903  1.000 19.684 0 415  VAL L CA  1 ? 
ATOM   5350  C  C   . VAL B  2  415 ? 42.594  -44.185 -6.620  1.000 16.810 0 415  VAL L C   1 ? 
ATOM   5351  O  O   . VAL B  2  415 ? 41.680  -43.370 -6.542  1.000 16.092 0 415  VAL L O   1 ? 
ATOM   5352  C  CB  . VAL B  2  415 ? 42.029  -46.371 -7.827  1.000 22.296 0 415  VAL L CB  1 ? 
ATOM   5353  C  CG1 . VAL B  2  415 ? 40.637  -46.226 -7.241  1.000 19.550 0 415  VAL L CG1 1 ? 
ATOM   5354  C  CG2 . VAL B  2  415 ? 41.978  -47.013 -9.218  1.000 26.182 0 415  VAL L CG2 1 ? 
ATOM   5355  N  N   . ALA B  2  416 ? 43.489  -44.311 -5.633  1.000 15.169 0 416  ALA L N   1 ? 
ATOM   5356  C  CA  . ALA B  2  416 ? 43.360  -43.550 -4.411  1.000 17.576 0 416  ALA L CA  1 ? 
ATOM   5357  C  C   . ALA B  2  416 ? 43.310  -42.058 -4.712  1.000 16.929 0 416  ALA L C   1 ? 
ATOM   5358  O  O   . ALA B  2  416 ? 42.636  -41.293 -4.029  1.000 17.033 0 416  ALA L O   1 ? 
ATOM   5359  C  CB  . ALA B  2  416 ? 44.499  -43.815 -3.426  1.000 20.885 0 416  ALA L CB  1 ? 
ATOM   5360  N  N   . GLN B  2  417 ? 44.057  -41.631 -5.734  1.000 14.303 0 417  GLN L N   1 ? 
ATOM   5361  C  CA  . GLN B  2  417 ? 44.125  -40.224 -6.088  1.000 13.811 0 417  GLN L CA  1 ? 
ATOM   5362  C  C   . GLN B  2  417 ? 42.856  -39.731 -6.802  1.000 13.282 0 417  GLN L C   1 ? 
ATOM   5363  O  O   . GLN B  2  417 ? 42.729  -38.517 -7.026  1.000 15.352 0 417  GLN L O   1 ? 
ATOM   5364  C  CB  . GLN B  2  417 ? 45.326  -39.991 -6.999  1.000 15.094 0 417  GLN L CB  1 ? 
ATOM   5365  C  CG  . GLN B  2  417 ? 46.689  -40.089 -6.303  1.000 17.458 0 417  GLN L CG  1 ? 
ATOM   5366  C  CD  . GLN B  2  417 ? 47.831  -40.105 -7.301  1.000 19.224 0 417  GLN L CD  1 ? 
ATOM   5367  O  OE1 . GLN B  2  417 ? 48.045  -41.081 -8.011  1.000 18.282 0 417  GLN L OE1 1 ? 
ATOM   5368  N  NE2 . GLN B  2  417 ? 48.539  -38.995 -7.426  1.000 20.985 0 417  GLN L NE2 1 ? 
ATOM   5369  N  N   . LEU B  2  418 ? 41.943  -40.622 -7.179  1.000 12.170 0 418  LEU L N   1 ? 
ATOM   5370  C  CA  . LEU B  2  418 ? 40.713  -40.230 -7.841  1.000 12.763 0 418  LEU L CA  1 ? 
ATOM   5371  C  C   . LEU B  2  418 ? 39.685  -39.725 -6.827  1.000 13.253 0 418  LEU L C   1 ? 
ATOM   5372  O  O   . LEU B  2  418 ? 38.721  -39.102 -7.235  1.000 10.832 0 418  LEU L O   1 ? 
ATOM   5373  C  CB  . LEU B  2  418 ? 40.142  -41.385 -8.675  1.000 15.070 0 418  LEU L CB  1 ? 
ATOM   5374  C  CG  . LEU B  2  418 ? 41.025  -41.864 -9.838  1.000 17.178 0 418  LEU L CG  1 ? 
ATOM   5375  C  CD1 . LEU B  2  418 ? 40.408  -43.065 -10.534 1.000 18.788 0 418  LEU L CD1 1 ? 
ATOM   5376  C  CD2 . LEU B  2  418 ? 41.250  -40.751 -10.836 1.000 19.078 0 418  LEU L CD2 1 ? 
ATOM   5377  N  N   . HIS B  2  419 ? 39.883  -39.983 -5.531  1.000 11.335 0 419  HIS L N   1 ? 
ATOM   5378  C  CA  . HIS B  2  419 ? 38.973  -39.536 -4.494  1.000 10.895 0 419  HIS L CA  1 ? 
ATOM   5379  C  C   . HIS B  2  419 ? 39.326  -38.097 -4.124  1.000 12.175 0 419  HIS L C   1 ? 
ATOM   5380  O  O   . HIS B  2  419 ? 39.810  -37.802 -3.031  1.000 12.277 0 419  HIS L O   1 ? 
ATOM   5381  C  CB  . HIS B  2  419 ? 38.986  -40.466 -3.272  1.000 11.236 0 419  HIS L CB  1 ? 
ATOM   5382  C  CG  . HIS B  2  419 ? 38.670  -41.880 -3.559  1.000 12.666 0 419  HIS L CG  1 ? 
ATOM   5383  N  ND1 . HIS B  2  419 ? 37.401  -42.348 -3.340  1.000 11.878 0 419  HIS L ND1 1 ? 
ATOM   5384  C  CD2 . HIS B  2  419 ? 39.387  -42.917 -4.054  1.000 12.888 0 419  HIS L CD2 1 ? 
ATOM   5385  C  CE1 . HIS B  2  419 ? 37.384  -43.628 -3.671  1.000 12.141 0 419  HIS L CE1 1 ? 
ATOM   5386  N  NE2 . HIS B  2  419 ? 38.562  -44.007 -4.126  1.000 12.652 0 419  HIS L NE2 1 ? 
ATOM   5387  N  N   . SER B  2  420 ? 39.015  -37.186 -5.054  1.000 11.404 0 420  SER L N   1 ? 
ATOM   5388  C  CA  . SER B  2  420 ? 39.573  -35.836 -5.045  1.000 11.169 0 420  SER L CA  1 ? 
ATOM   5389  C  C   . SER B  2  420 ? 38.809  -34.948 -6.015  1.000 10.295 0 420  SER L C   1 ? 
ATOM   5390  O  O   . SER B  2  420 ? 38.127  -35.433 -6.915  1.000 9.928  0 420  SER L O   1 ? 
ATOM   5391  C  CB  . SER B  2  420 ? 41.025  -35.862 -5.411  1.000 10.988 0 420  SER L CB  1 ? 
ATOM   5392  O  OG  . SER B  2  420 ? 41.217  -36.260 -6.763  1.000 10.722 0 420  SER L OG  1 ? 
ATOM   5393  N  N   . THR B  2  421 ? 39.084  -33.642 -5.898  1.000 9.489  0 421  THR L N   1 ? 
ATOM   5394  C  CA  . THR B  2  421 ? 38.547  -32.650 -6.816  1.000 9.706  0 421  THR L CA  1 ? 
ATOM   5395  C  C   . THR B  2  421 ? 38.908  -32.991 -8.265  1.000 9.898  0 421  THR L C   1 ? 
ATOM   5396  O  O   . THR B  2  421 ? 38.025  -33.007 -9.122  1.000 8.547  0 421  THR L O   1 ? 
ATOM   5397  C  CB  . THR B  2  421 ? 39.071  -31.274 -6.427  1.000 10.329 0 421  THR L CB  1 ? 
ATOM   5398  O  OG1 . THR B  2  421 ? 38.443  -30.981 -5.174  1.000 11.504 0 421  THR L OG1 1 ? 
ATOM   5399  C  CG2 . THR B  2  421 ? 38.766  -30.185 -7.424  1.000 10.736 0 421  THR L CG2 1 ? 
ATOM   5400  N  N   . LEU B  2  422 ? 40.196  -33.289 -8.545  1.000 9.052  0 422  LEU L N   1 ? 
ATOM   5401  C  CA  . LEU B  2  422 ? 40.550  -33.645 -9.920  1.000 9.783  0 422  LEU L CA  1 ? 
ATOM   5402  C  C   . LEU B  2  422 ? 39.998  -35.001 -10.337 1.000 9.841  0 422  LEU L C   1 ? 
ATOM   5403  O  O   . LEU B  2  422 ? 39.658  -35.199 -11.494 1.000 9.773  0 422  LEU L O   1 ? 
ATOM   5404  C  CB  . LEU B  2  422 ? 42.052  -33.573 -10.153 1.000 11.019 0 422  LEU L CB  1 ? 
ATOM   5405  C  CG  . LEU B  2  422 ? 42.597  -32.173 -10.393 1.000 11.059 0 422  LEU L CG  1 ? 
ATOM   5406  C  CD1 . LEU B  2  422 ? 44.128  -32.201 -10.350 1.000 11.570 0 422  LEU L CD1 1 ? 
ATOM   5407  C  CD2 . LEU B  2  422 ? 42.063  -31.576 -11.676 1.000 13.280 0 422  LEU L CD2 1 ? 
ATOM   5408  N  N   . GLY B  2  423 ? 39.931  -35.968 -9.409  1.000 9.993  0 423  GLY L N   1 ? 
ATOM   5409  C  CA  . GLY B  2  423 ? 39.347  -37.262 -9.760  1.000 9.502  0 423  GLY L CA  1 ? 
ATOM   5410  C  C   . GLY B  2  423 ? 37.897  -37.132 -10.217 1.000 9.216  0 423  GLY L C   1 ? 
ATOM   5411  O  O   . GLY B  2  423 ? 37.459  -37.823 -11.136 1.000 9.632  0 423  GLY L O   1 ? 
ATOM   5412  N  N   . ARG B  2  424 ? 37.170  -36.206 -9.577  1.000 9.698  0 424  ARG L N   1 ? 
ATOM   5413  C  CA  . ARG B  2  424 ? 35.770  -35.982 -9.880  1.000 10.418 0 424  ARG L CA  1 ? 
ATOM   5414  C  C   . ARG B  2  424 ? 35.621  -35.411 -11.305 1.000 9.701  0 424  ARG L C   1 ? 
ATOM   5415  O  O   . ARG B  2  424 ? 34.787  -35.850 -12.094 1.000 9.037  0 424  ARG L O   1 ? 
ATOM   5416  C  CB  . ARG B  2  424 ? 35.254  -35.077 -8.758  1.000 11.455 0 424  ARG L CB  1 ? 
ATOM   5417  C  CG  . ARG B  2  424 ? 33.749  -34.969 -8.733  1.000 10.817 0 424  ARG L CG  1 ? 
ATOM   5418  C  CD  . ARG B  2  424 ? 33.270  -34.131 -7.557  1.000 9.533  0 424  ARG L CD  1 ? 
ATOM   5419  N  NE  . ARG B  2  424 ? 33.547  -34.851 -6.314  1.000 10.022 0 424  ARG L NE  1 ? 
ATOM   5420  C  CZ  . ARG B  2  424 ? 34.457  -34.547 -5.380  1.000 9.657  0 424  ARG L CZ  1 ? 
ATOM   5421  N  NH1 . ARG B  2  424 ? 35.203  -33.447 -5.454  1.000 10.293 0 424  ARG L NH1 1 ? 
ATOM   5422  N  NH2 . ARG B  2  424 ? 34.578  -35.324 -4.310  1.000 10.100 0 424  ARG L NH2 1 ? 
ATOM   5423  N  N   . ILE B  2  425 ? 36.496  -34.452 -11.645 1.000 8.977  0 425  ILE L N   1 ? 
ATOM   5424  C  CA  . ILE B  2  425 ? 36.548  -33.880 -12.982 1.000 8.891  0 425  ILE L CA  1 ? 
ATOM   5425  C  C   . ILE B  2  425 ? 36.912  -34.964 -14.016 1.000 8.630  0 425  ILE L C   1 ? 
ATOM   5426  O  O   . ILE B  2  425 ? 36.291  -35.054 -15.074 1.000 8.948  0 425  ILE L O   1 ? 
ATOM   5427  C  CB  . ILE B  2  425 ? 37.524  -32.684 -12.944 1.000 8.794  0 425  ILE L CB  1 ? 
ATOM   5428  C  CG1 . ILE B  2  425 ? 36.948  -31.531 -12.118 1.000 8.799  0 425  ILE L CG1 1 ? 
ATOM   5429  C  CG2 . ILE B  2  425 ? 37.869  -32.266 -14.347 1.000 8.947  0 425  ILE L CG2 1 ? 
ATOM   5430  C  CD1 . ILE B  2  425 ? 37.962  -30.449 -11.752 1.000 8.844  0 425  ILE L CD1 1 ? 
ATOM   5431  N  N   . ILE B  2  426 ? 37.872  -35.841 -13.685 1.000 8.622  0 426  ILE L N   1 ? 
ATOM   5432  C  CA  . ILE B  2  426 ? 38.268  -36.923 -14.568 1.000 8.785  0 426  ILE L CA  1 ? 
ATOM   5433  C  C   . ILE B  2  426 ? 37.094  -37.860 -14.826 1.000 8.506  0 426  ILE L C   1 ? 
ATOM   5434  O  O   . ILE B  2  426 ? 36.874  -38.267 -15.950 1.000 8.573  0 426  ILE L O   1 ? 
ATOM   5435  C  CB  . ILE B  2  426 ? 39.493  -37.660 -14.013 1.000 10.215 0 426  ILE L CB  1 ? 
ATOM   5436  C  CG1 . ILE B  2  426 ? 40.727  -36.775 -14.141 1.000 9.876  0 426  ILE L CG1 1 ? 
ATOM   5437  C  CG2 . ILE B  2  426 ? 39.703  -39.006 -14.704 1.000 10.587 0 426  ILE L CG2 1 ? 
ATOM   5438  C  CD1 . ILE B  2  426 ? 41.873  -37.161 -13.255 1.000 11.712 0 426  ILE L CD1 1 ? 
ATOM   5439  N  N   . GLY B  2  427 ? 36.362  -38.228 -13.766 1.000 9.333  0 427  GLY L N   1 ? 
ATOM   5440  C  CA  . GLY B  2  427 ? 35.206  -39.101 -13.923 1.000 8.261  0 427  GLY L CA  1 ? 
ATOM   5441  C  C   . GLY B  2  427 ? 34.188  -38.549 -14.924 1.000 8.501  0 427  GLY L C   1 ? 
ATOM   5442  O  O   . GLY B  2  427 ? 33.592  -39.314 -15.688 1.000 8.407  0 427  GLY L O   1 ? 
ATOM   5443  N  N   . ARG B  2  428 ? 34.003  -37.228 -14.884 1.000 8.679  0 428  ARG L N   1 ? 
ATOM   5444  C  CA  . ARG B  2  428 ? 33.062  -36.570 -15.789 1.000 8.374  0 428  ARG L CA  1 ? 
ATOM   5445  C  C   . ARG B  2  428 ? 33.553  -36.627 -17.236 1.000 8.376  0 428  ARG L C   1 ? 
ATOM   5446  O  O   . ARG B  2  428 ? 32.802  -36.960 -18.153 1.000 8.171  0 428  ARG L O   1 ? 
ATOM   5447  C  CB  . ARG B  2  428 ? 32.869  -35.128 -15.310 1.000 8.305  0 428  ARG L CB  1 ? 
ATOM   5448  C  CG  . ARG B  2  428 ? 31.862  -34.322 -16.101 1.000 8.301  0 428  ARG L CG  1 ? 
ATOM   5449  C  CD  . ARG B  2  428 ? 31.648  -32.946 -15.505 1.000 8.084  0 428  ARG L CD  1 ? 
ATOM   5450  N  NE  . ARG B  2  428 ? 31.032  -33.026 -14.195 1.000 8.400  0 428  ARG L NE  1 ? 
ATOM   5451  C  CZ  . ARG B  2  428 ? 31.638  -32.905 -13.019 1.000 8.480  0 428  ARG L CZ  1 ? 
ATOM   5452  N  NH1 . ARG B  2  428 ? 32.888  -32.464 -12.895 1.000 8.309  0 428  ARG L NH1 1 ? 
ATOM   5453  N  NH2 . ARG B  2  428 ? 30.960  -33.238 -11.943 1.000 8.153  0 428  ARG L NH2 1 ? 
ATOM   5454  N  N   . THR B  2  429 ? 34.848  -36.369 -17.461 1.000 8.095  0 429  THR L N   1 ? 
ATOM   5455  C  CA  . THR B  2  429 ? 35.404  -36.471 -18.775 1.000 7.665  0 429  THR L CA  1 ? 
ATOM   5456  C  C   . THR B  2  429 ? 35.291  -37.913 -19.300 1.000 7.972  0 429  THR L C   1 ? 
ATOM   5457  O  O   . THR B  2  429 ? 34.972  -38.101 -20.468 1.000 8.589  0 429  THR L O   1 ? 
ATOM   5458  C  CB  . THR B  2  429 ? 36.873  -36.033 -18.733 1.000 8.768  0 429  THR L CB  1 ? 
ATOM   5459  O  OG1 . THR B  2  429 ? 36.894  -34.714 -18.168 1.000 9.235  0 429  THR L OG1 1 ? 
ATOM   5460  C  CG2 . THR B  2  429 ? 37.490  -36.080 -20.101 1.000 8.590  0 429  THR L CG2 1 ? 
ATOM   5461  N  N   . VAL B  2  430 ? 35.656  -38.912 -18.473 1.000 7.881  0 430  VAL L N   1 ? 
ATOM   5462  C  CA  . VAL B  2  430 ? 35.529  -40.309 -18.904 1.000 8.131  0 430  VAL L CA  1 ? 
ATOM   5463  C  C   . VAL B  2  430 ? 34.100  -40.610 -19.369 1.000 7.536  0 430  VAL L C   1 ? 
ATOM   5464  O  O   . VAL B  2  430 ? 33.887  -41.219 -20.420 1.000 7.912  0 430  VAL L O   1 ? 
ATOM   5465  C  CB  . VAL B  2  430 ? 36.002  -41.248 -17.778 1.000 8.630  0 430  VAL L CB  1 ? 
ATOM   5466  C  CG1 . VAL B  2  430 ? 35.602  -42.680 -18.056 1.000 8.810  0 430  VAL L CG1 1 ? 
ATOM   5467  C  CG2 . VAL B  2  430 ? 37.507  -41.101 -17.548 1.000 9.211  0 430  VAL L CG2 1 ? 
ATOM   5468  N  N   . HIS B  2  431 ? 33.117  -40.131 -18.583 1.000 8.096  0 431  HIS L N   1 ? 
ATOM   5469  C  CA  . HIS B  2  431 ? 31.714  -40.292 -18.919 1.000 8.187  0 431  HIS L CA  1 ? 
ATOM   5470  C  C   . HIS B  2  431 ? 31.420  -39.703 -20.298 1.000 8.350  0 431  HIS L C   1 ? 
ATOM   5471  O  O   . HIS B  2  431 ? 30.843  -40.375 -21.143 1.000 8.049  0 431  HIS L O   1 ? 
ATOM   5472  C  CB  . HIS B  2  431 ? 30.842  -39.706 -17.812 1.000 8.044  0 431  HIS L CB  1 ? 
ATOM   5473  C  CG  . HIS B  2  431 ? 29.375  -40.031 -17.900 1.000 8.447  0 431  HIS L CG  1 ? 
ATOM   5474  N  ND1 . HIS B  2  431 ? 28.393  -39.129 -17.566 1.000 8.335  0 431  HIS L ND1 1 ? 
ATOM   5475  C  CD2 . HIS B  2  431 ? 28.736  -41.187 -18.193 1.000 8.835  0 431  HIS L CD2 1 ? 
ATOM   5476  C  CE1 . HIS B  2  431 ? 27.212  -39.721 -17.681 1.000 8.862  0 431  HIS L CE1 1 ? 
ATOM   5477  N  NE2 . HIS B  2  431 ? 27.362  -40.974 -18.080 1.000 9.579  0 431  HIS L NE2 1 ? 
ATOM   5478  N  N   . CYS B  2  432 ? 31.845  -38.461 -20.531 1.000 8.800  0 432  CYS L N   1 ? 
ATOM   5479  C  CA  . CYS B  2  432 ? 31.571  -37.816 -21.796 1.000 8.805  0 432  CYS L CA  1 ? 
ATOM   5480  C  C   . CYS B  2  432 ? 32.161  -38.619 -22.943 1.000 8.588  0 432  CYS L C   1 ? 
ATOM   5481  O  O   . CYS B  2  432 ? 31.528  -38.804 -23.978 1.000 9.207  0 432  CYS L O   1 ? 
ATOM   5482  C  CB  . CYS B  2  432 ? 32.116  -36.386 -21.792 1.000 8.581  0 432  CYS L CB  1 ? 
ATOM   5483  S  SG  . CYS B  2  432 ? 31.439  -35.399 -23.163 1.000 9.824  0 432  CYS L SG  1 ? 
ATOM   5484  N  N   . CYS B  2  433 ? 33.386  -39.084 -22.778 1.000 8.526  0 433  CYS L N   1 ? 
ATOM   5485  C  CA  . CYS B  2  433 ? 34.001  -39.895 -23.809 1.000 8.761  0 433  CYS L CA  1 ? 
ATOM   5486  C  C   . CYS B  2  433 ? 33.217  -41.184 -24.059 1.000 8.545  0 433  CYS L C   1 ? 
ATOM   5487  O  O   . CYS B  2  433 ? 32.923  -41.509 -25.210 1.000 8.945  0 433  CYS L O   1 ? 
ATOM   5488  C  CB  . CYS B  2  433 ? 35.441  -40.232 -23.413 1.000 9.133  0 433  CYS L CB  1 ? 
ATOM   5489  S  SG  . CYS B  2  433 ? 36.543  -38.774 -23.391 1.000 10.127 0 433  CYS L SG  1 ? 
ATOM   5490  N  N   . GLU B  2  434 ? 32.888  -41.941 -23.021 1.000 9.252  0 434  GLU L N   1 ? 
ATOM   5491  C  CA  . GLU B  2  434 ? 32.201  -43.211 -23.232 1.000 8.633  0 434  GLU L CA  1 ? 
ATOM   5492  C  C   . GLU B  2  434 ? 30.810  -43.014 -23.837 1.000 9.326  0 434  GLU L C   1 ? 
ATOM   5493  O  O   . GLU B  2  434 ? 30.314  -43.871 -24.564 1.000 9.312  0 434  GLU L O   1 ? 
ATOM   5494  C  CB  . GLU B  2  434 ? 32.044  -44.029 -21.945 1.000 9.452  0 434  GLU L CB  1 ? 
ATOM   5495  C  CG  . GLU B  2  434 ? 33.367  -44.523 -21.400 1.000 10.384 0 434  GLU L CG  1 ? 
ATOM   5496  C  CD  . GLU B  2  434 ? 33.186  -45.659 -20.425 1.000 11.616 0 434  GLU L CD  1 ? 
ATOM   5497  O  OE1 . GLU B  2  434 ? 33.313  -45.417 -19.229 1.000 10.659 0 434  GLU L OE1 1 ? 
ATOM   5498  O  OE2 . GLU B  2  434 ? 32.919  -46.779 -20.925 1.000 12.871 0 434  GLU L OE2 1 ? 
ATOM   5499  N  N   . LEU B  2  435 ? 30.163  -41.854 -23.559 1.000 9.064  0 435  LEU L N   1 ? 
ATOM   5500  C  CA  . LEU B  2  435 ? 28.861  -41.575 -24.133 1.000 8.618  0 435  LEU L CA  1 ? 
ATOM   5501  C  C   . LEU B  2  435 ? 28.872  -41.486 -25.659 1.000 8.874  0 435  LEU L C   1 ? 
ATOM   5502  O  O   . LEU B  2  435 ? 27.817  -41.668 -26.273 1.000 9.436  0 435  LEU L O   1 ? 
ATOM   5503  C  CB  . LEU B  2  435 ? 28.286  -40.291 -23.520 1.000 8.403  0 435  LEU L CB  1 ? 
ATOM   5504  C  CG  . LEU B  2  435 ? 27.779  -40.415 -22.085 1.000 8.744  0 435  LEU L CG  1 ? 
ATOM   5505  C  CD1 . LEU B  2  435 ? 27.615  -39.065 -21.430 1.000 8.546  0 435  LEU L CD1 1 ? 
ATOM   5506  C  CD2 . LEU B  2  435 ? 26.498  -41.192 -22.017 1.000 8.785  0 435  LEU L CD2 1 ? 
ATOM   5507  N  N   . GLN B  2  436 ? 30.032  -41.248 -26.290 1.000 8.644  0 436  GLN L N   1 ? 
ATOM   5508  C  CA  . GLN B  2  436 ? 30.008  -41.149 -27.736 1.000 8.732  0 436  GLN L CA  1 ? 
ATOM   5509  C  C   . GLN B  2  436 ? 29.777  -42.553 -28.350 1.000 10.404 0 436  GLN L C   1 ? 
ATOM   5510  O  O   . GLN B  2  436 ? 29.098  -42.715 -29.353 1.000 10.195 0 436  GLN L O   1 ? 
ATOM   5511  C  CB  . GLN B  2  436 ? 31.304  -40.523 -28.252 1.000 8.386  0 436  GLN L CB  1 ? 
ATOM   5512  C  CG  . GLN B  2  436 ? 31.626  -39.159 -27.636 1.000 8.767  0 436  GLN L CG  1 ? 
ATOM   5513  C  CD  . GLN B  2  436 ? 30.416  -38.271 -27.573 1.000 8.799  0 436  GLN L CD  1 ? 
ATOM   5514  O  OE1 . GLN B  2  436 ? 29.797  -38.018 -28.607 1.000 10.204 0 436  GLN L OE1 1 ? 
ATOM   5515  N  NE2 . GLN B  2  436 ? 30.038  -37.863 -26.371 1.000 8.703  0 436  GLN L NE2 1 ? 
ATOM   5516  N  N   . ASP B  2  437 ? 30.304  -43.585 -27.693 1.000 10.882 0 437  ASP L N   1 ? 
ATOM   5517  C  CA  . ASP B  2  437 ? 30.047  -44.943 -28.135 1.000 11.990 0 437  ASP L CA  1 ? 
ATOM   5518  C  C   . ASP B  2  437 ? 28.585  -45.293 -27.846 1.000 10.685 0 437  ASP L C   1 ? 
ATOM   5519  O  O   . ASP B  2  437 ? 27.994  -46.067 -28.576 1.000 10.821 0 437  ASP L O   1 ? 
ATOM   5520  C  CB  . ASP B  2  437 ? 31.011  -45.903 -27.445 1.000 13.959 0 437  ASP L CB  1 ? 
ATOM   5521  C  CG  . ASP B  2  437 ? 32.440  -45.731 -27.915 1.000 18.311 0 437  ASP L CG  1 ? 
ATOM   5522  O  OD1 . ASP B  2  437 ? 32.636  -45.267 -29.039 1.000 21.374 0 437  ASP L OD1 1 ? 
ATOM   5523  O  OD2 . ASP B  2  437 ? 33.366  -46.093 -27.153 1.000 24.903 0 437  ASP L OD2 1 ? 
ATOM   5524  N  N   . ILE B  2  438 ? 27.985  -44.797 -26.752 1.000 9.888  0 438  ILE L N   1 ? 
ATOM   5525  C  CA  . ILE B  2  438 ? 26.574  -45.032 -26.492 1.000 9.524  0 438  ILE L CA  1 ? 
ATOM   5526  C  C   . ILE B  2  438 ? 25.761  -44.520 -27.684 1.000 10.118 0 438  ILE L C   1 ? 
ATOM   5527  O  O   . ILE B  2  438 ? 24.825  -45.165 -28.149 1.000 10.530 0 438  ILE L O   1 ? 
ATOM   5528  C  CB  . ILE B  2  438 ? 26.126  -44.399 -25.148 1.000 9.974  0 438  ILE L CB  1 ? 
ATOM   5529  C  CG1 . ILE B  2  438 ? 26.851  -45.018 -23.954 1.000 11.281 0 438  ILE L CG1 1 ? 
ATOM   5530  C  CG2 . ILE B  2  438 ? 24.627  -44.432 -24.962 1.000 10.324 0 438  ILE L CG2 1 ? 
ATOM   5531  C  CD1 . ILE B  2  438 ? 26.407  -46.463 -23.645 1.000 11.798 0 438  ILE L CD1 1 ? 
ATOM   5532  N  N   . LEU B  2  439 ? 26.056  -43.305 -28.126 1.000 9.308  0 439  LEU L N   1 ? 
ATOM   5533  C  CA  . LEU B  2  439 ? 25.326  -42.702 -29.235 1.000 9.117  0 439  LEU L CA  1 ? 
ATOM   5534  C  C   . LEU B  2  439 ? 25.446  -43.551 -30.512 1.000 9.152  0 439  LEU L C   1 ? 
ATOM   5535  O  O   . LEU B  2  439 ? 24.438  -43.778 -31.179 1.000 9.392  0 439  LEU L O   1 ? 
ATOM   5536  C  CB  . LEU B  2  439 ? 25.850  -41.282 -29.462 1.000 9.302  0 439  LEU L CB  1 ? 
ATOM   5537  C  CG  . LEU B  2  439 ? 25.362  -40.253 -28.457 1.000 8.434  0 439  LEU L CG  1 ? 
ATOM   5538  C  CD1 . LEU B  2  439 ? 26.176  -38.972 -28.574 1.000 9.738  0 439  LEU L CD1 1 ? 
ATOM   5539  C  CD2 . LEU B  2  439 ? 23.879  -40.017 -28.652 1.000 8.987  0 439  LEU L CD2 1 ? 
ATOM   5540  N  N   . GLN B  2  440 ? 26.675  -43.955 -30.877 1.000 9.925  0 440  GLN L N   1 ? 
ATOM   5541  C  CA  . GLN B  2  440 ? 26.842  -44.791 -32.079 1.000 9.746  0 440  GLN L CA  1 ? 
ATOM   5542  C  C   . GLN B  2  440 ? 26.047  -46.091 -31.955 1.000 10.256 0 440  GLN L C   1 ? 
ATOM   5543  O  O   . GLN B  2  440 ? 25.408  -46.534 -32.911 1.000 10.358 0 440  GLN L O   1 ? 
ATOM   5544  C  CB  . GLN B  2  440 ? 28.329  -45.045 -32.347 1.000 9.687  0 440  GLN L CB  1 ? 
ATOM   5545  C  CG  . GLN B  2  440 ? 29.128  -43.799 -32.715 1.000 10.707 0 440  GLN L CG  1 ? 
ATOM   5546  C  CD  . GLN B  2  440 ? 28.755  -43.182 -34.032 1.000 11.091 0 440  GLN L CD  1 ? 
ATOM   5547  O  OE1 . GLN B  2  440 ? 28.084  -43.781 -34.870 1.000 12.210 0 440  GLN L OE1 1 ? 
ATOM   5548  N  NE2 . GLN B  2  440 ? 29.249  -41.970 -34.245 1.000 11.624 0 440  GLN L NE2 1 ? 
ATOM   5549  N  N   . ASN B  2  441 ? 26.136  -46.694 -30.769 1.000 10.184 0 441  ASN L N   1 ? 
ATOM   5550  C  CA  . ASN B  2  441 ? 25.542  -48.004 -30.490 1.000 9.892  0 441  ASN L CA  1 ? 
ATOM   5551  C  C   . ASN B  2  441 ? 24.023  -47.926 -30.642 1.000 10.289 0 441  ASN L C   1 ? 
ATOM   5552  O  O   . ASN B  2  441 ? 23.436  -48.722 -31.351 1.000 10.884 0 441  ASN L O   1 ? 
ATOM   5553  C  CB  . ASN B  2  441 ? 25.951  -48.472 -29.095 1.000 10.943 0 441  ASN L CB  1 ? 
ATOM   5554  C  CG  . ASN B  2  441 ? 25.364  -49.802 -28.686 1.000 12.238 0 441  ASN L CG  1 ? 
ATOM   5555  O  OD1 . ASN B  2  441 ? 24.162  -49.955 -28.579 1.000 11.196 0 441  ASN L OD1 1 ? 
ATOM   5556  N  ND2 . ASN B  2  441 ? 26.250  -50.756 -28.424 1.000 16.145 0 441  ASN L ND2 1 ? 
ATOM   5557  N  N   . GLN B  2  442 ? 23.425  -46.877 -30.057 1.000 9.409  0 442  GLN L N   1 ? 
ATOM   5558  C  CA  . GLN B  2  442 ? 21.972  -46.782 -30.018 1.000 9.177  0 442  GLN L CA  1 ? 
ATOM   5559  C  C   . GLN B  2  442 ? 21.391  -46.282 -31.335 1.000 9.925  0 442  GLN L C   1 ? 
ATOM   5560  O  O   . GLN B  2  442 ? 20.305  -46.696 -31.737 1.000 9.928  0 442  GLN L O   1 ? 
ATOM   5561  C  CB  . GLN B  2  442 ? 21.568  -45.943 -28.812 1.000 9.270  0 442  GLN L CB  1 ? 
ATOM   5562  C  CG  . GLN B  2  442 ? 21.868  -46.650 -27.508 1.000 9.744  0 442  GLN L CG  1 ? 
ATOM   5563  C  CD  . GLN B  2  442 ? 21.034  -47.888 -27.337 1.000 10.916 0 442  GLN L CD  1 ? 
ATOM   5564  O  OE1 . GLN B  2  442 ? 19.912  -47.802 -26.873 1.000 10.919 0 442  GLN L OE1 1 ? 
ATOM   5565  N  NE2 . GLN B  2  442 ? 21.596  -49.031 -27.720 1.000 11.902 0 442  GLN L NE2 1 ? 
ATOM   5566  N  N   . TYR B  2  443 ? 22.123  -45.415 -32.056 1.000 10.061 0 443  TYR L N   1 ? 
ATOM   5567  C  CA  . TYR B  2  443 ? 21.703  -45.064 -33.395 1.000 10.170 0 443  TYR L CA  1 ? 
ATOM   5568  C  C   . TYR B  2  443 ? 21.691  -46.335 -34.276 1.000 10.634 0 443  TYR L C   1 ? 
ATOM   5569  O  O   . TYR B  2  443 ? 20.721  -46.555 -34.986 1.000 10.645 0 443  TYR L O   1 ? 
ATOM   5570  C  CB  . TYR B  2  443 ? 22.627  -44.024 -34.023 1.000 10.668 0 443  TYR L CB  1 ? 
ATOM   5571  C  CG  . TYR B  2  443 ? 22.229  -43.659 -35.439 1.000 10.431 0 443  TYR L CG  1 ? 
ATOM   5572  C  CD1 . TYR B  2  443 ? 21.174  -42.774 -35.662 1.000 10.721 0 443  TYR L CD1 1 ? 
ATOM   5573  C  CD2 . TYR B  2  443 ? 22.789  -44.313 -36.531 1.000 10.470 0 443  TYR L CD2 1 ? 
ATOM   5574  C  CE1 . TYR B  2  443 ? 20.758  -42.478 -36.941 1.000 11.540 0 443  TYR L CE1 1 ? 
ATOM   5575  C  CE2 . TYR B  2  443 ? 22.386  -43.995 -37.825 1.000 12.340 0 443  TYR L CE2 1 ? 
ATOM   5576  C  CZ  . TYR B  2  443 ? 21.321  -43.127 -38.018 1.000 12.645 0 443  TYR L CZ  1 ? 
ATOM   5577  O  OH  . TYR B  2  443 ? 20.928  -42.805 -39.290 1.000 15.603 0 443  TYR L OH  1 ? 
ATOM   5578  N  N   . SER B  2  444 ? 22.763  -47.108 -34.243 1.000 10.759 0 444  SER L N   1 ? 
ATOM   5579  C  CA  A SER B  2  444 ? 22.822  -48.336 -35.040 0.500 11.561 0 444  SER L CA  1 ? 
ATOM   5580  C  CA  B SER B  2  444 ? 22.833  -48.347 -35.028 0.500 11.235 0 444  SER L CA  1 ? 
ATOM   5581  C  C   . SER B  2  444 ? 21.714  -49.303 -34.624 1.000 11.486 0 444  SER L C   1 ? 
ATOM   5582  O  O   . SER B  2  444 ? 21.071  -49.928 -35.483 1.000 12.374 0 444  SER L O   1 ? 
ATOM   5583  C  CB  A SER B  2  444 ? 24.171  -48.985 -34.948 0.500 13.091 0 444  SER L CB  1 ? 
ATOM   5584  C  CB  B SER B  2  444 ? 24.171  -49.016 -34.888 0.500 12.338 0 444  SER L CB  1 ? 
ATOM   5585  O  OG  A SER B  2  444 ? 25.169  -48.191 -35.576 0.500 13.918 0 444  SER L OG  1 ? 
ATOM   5586  O  OG  B SER B  2  444 ? 24.220  -50.244 -35.610 0.500 12.212 0 444  SER L OG  1 ? 
ATOM   5587  N  N   . ALA B  2  445 ? 21.484  -49.434 -33.314 1.000 11.519 0 445  ALA L N   1 ? 
ATOM   5588  C  CA  . ALA B  2  445 ? 20.405  -50.310 -32.840 1.000 11.704 0 445  ALA L CA  1 ? 
ATOM   5589  C  C   . ALA B  2  445 ? 19.033  -49.893 -33.377 1.000 12.713 0 445  ALA L C   1 ? 
ATOM   5590  O  O   . ALA B  2  445 ? 18.201  -50.729 -33.809 1.000 11.798 0 445  ALA L O   1 ? 
ATOM   5591  C  CB  . ALA B  2  445 ? 20.391  -50.338 -31.334 1.000 11.845 0 445  ALA L CB  1 ? 
ATOM   5592  N  N   . LEU B  2  446 ? 18.761  -48.570 -33.379 1.000 11.098 0 446  LEU L N   1 ? 
ATOM   5593  C  CA  . LEU B  2  446 ? 17.495  -48.043 -33.883 1.000 10.881 0 446  LEU L CA  1 ? 
ATOM   5594  C  C   . LEU B  2  446 ? 17.308  -48.349 -35.373 1.000 11.160 0 446  LEU L C   1 ? 
ATOM   5595  O  O   . LEU B  2  446 ? 16.272  -48.839 -35.772 1.000 11.262 0 446  LEU L O   1 ? 
ATOM   5596  C  CB  . LEU B  2  446 ? 17.412  -46.533 -33.579 1.000 10.241 0 446  LEU L CB  1 ? 
ATOM   5597  C  CG  . LEU B  2  446 ? 16.165  -45.804 -34.043 1.000 11.292 0 446  LEU L CG  1 ? 
ATOM   5598  C  CD1 . LEU B  2  446 ? 14.893  -46.333 -33.392 1.000 12.347 0 446  LEU L CD1 1 ? 
ATOM   5599  C  CD2 . LEU B  2  446 ? 16.336  -44.316 -33.669 1.000 10.704 0 446  LEU L CD2 1 ? 
ATOM   5600  N  N   . ILE B  2  447 ? 18.330  -48.071 -36.203 1.000 11.243 0 447  ILE L N   1 ? 
ATOM   5601  C  CA  . ILE B  2  447 ? 18.277  -48.319 -37.640 1.000 12.576 0 447  ILE L CA  1 ? 
ATOM   5602  C  C   . ILE B  2  447 ? 18.048  -49.814 -37.881 1.000 12.442 0 447  ILE L C   1 ? 
ATOM   5603  O  O   . ILE B  2  447 ? 17.214  -50.192 -38.712 1.000 12.794 0 447  ILE L O   1 ? 
ATOM   5604  C  CB  . ILE B  2  447 ? 19.595  -47.846 -38.296 1.000 15.141 0 447  ILE L CB  1 ? 
ATOM   5605  C  CG1 . ILE B  2  447 ? 19.731  -46.326 -38.301 1.000 15.723 0 447  ILE L CG1 1 ? 
ATOM   5606  C  CG2 . ILE B  2  447 ? 19.767  -48.401 -39.694 1.000 16.903 0 447  ILE L CG2 1 ? 
ATOM   5607  C  CD1 . ILE B  2  447 ? 18.538  -45.592 -38.830 1.000 17.449 0 447  ILE L CD1 1 ? 
ATOM   5608  N  N   . THR B  2  448 ? 18.792  -50.658 -37.191 1.000 12.105 0 448  THR L N   1 ? 
ATOM   5609  C  CA  . THR B  2  448 ? 18.649  -52.102 -37.339 1.000 14.835 0 448  THR L CA  1 ? 
ATOM   5610  C  C   . THR B  2  448 ? 17.229  -52.544 -36.979 1.000 13.958 0 448  THR L C   1 ? 
ATOM   5611  O  O   . THR B  2  448 ? 16.594  -53.326 -37.706 1.000 15.892 0 448  THR L O   1 ? 
ATOM   5612  C  CB  . THR B  2  448 ? 19.674  -52.836 -36.481 1.000 14.866 0 448  THR L CB  1 ? 
ATOM   5613  O  OG1 . THR B  2  448 ? 20.959  -52.487 -36.974 1.000 17.858 0 448  THR L OG1 1 ? 
ATOM   5614  C  CG2 . THR B  2  448 ? 19.469  -54.340 -36.516 1.000 17.473 0 448  THR L CG2 1 ? 
ATOM   5615  N  N   . ASN B  2  449 ? 16.715  -52.061 -35.845 1.000 11.891 0 449  ASN L N   1 ? 
ATOM   5616  C  CA  . ASN B  2  449 ? 15.422  -52.507 -35.367 1.000 11.433 0 449  ASN L CA  1 ? 
ATOM   5617  C  C   . ASN B  2  449 ? 14.325  -52.090 -36.338 1.000 12.146 0 449  ASN L C   1 ? 
ATOM   5618  O  O   . ASN B  2  449 ? 13.395  -52.861 -36.602 1.000 12.512 0 449  ASN L O   1 ? 
ATOM   5619  C  CB  . ASN B  2  449 ? 15.132  -52.077 -33.923 1.000 11.957 0 449  ASN L CB  1 ? 
ATOM   5620  C  CG  . ASN B  2  449 ? 13.980  -52.845 -33.338 1.000 11.927 0 449  ASN L CG  1 ? 
ATOM   5621  O  OD1 . ASN B  2  449 ? 14.009  -54.083 -33.308 1.000 13.372 0 449  ASN L OD1 1 ? 
ATOM   5622  N  ND2 . ASN B  2  449 ? 12.960  -52.157 -32.856 1.000 11.768 0 449  ASN L ND2 1 ? 
ATOM   5623  N  N   . ILE B  2  450 ? 14.379  -50.852 -36.841 1.000 12.125 0 450  ILE L N   1 ? 
ATOM   5624  C  CA  . ILE B  2  450 ? 13.390  -50.360 -37.776 1.000 12.092 0 450  ILE L CA  1 ? 
ATOM   5625  C  C   . ILE B  2  450 ? 13.429  -51.272 -39.011 1.000 13.091 0 450  ILE L C   1 ? 
ATOM   5626  O  O   . ILE B  2  450 ? 12.381  -51.560 -39.584 1.000 14.918 0 450  ILE L O   1 ? 
ATOM   5627  C  CB  . ILE B  2  450 ? 13.616  -48.868 -38.094 1.000 13.090 0 450  ILE L CB  1 ? 
ATOM   5628  C  CG1 . ILE B  2  450 ? 13.399  -48.022 -36.835 1.000 12.468 0 450  ILE L CG1 1 ? 
ATOM   5629  C  CG2 . ILE B  2  450 ? 12.664  -48.386 -39.191 1.000 13.704 0 450  ILE L CG2 1 ? 
ATOM   5630  C  CD1 . ILE B  2  450 ? 13.760  -46.539 -37.031 1.000 12.836 0 450  ILE L CD1 1 ? 
ATOM   5631  N  N   . GLY B  2  451 ? 14.633  -51.609 -39.462 1.000 15.084 0 451  GLY L N   1 ? 
ATOM   5632  C  CA  . GLY B  2  451 ? 14.863  -52.485 -40.614 1.000 16.517 0 451  GLY L CA  1 ? 
ATOM   5633  C  C   . GLY B  2  451 ? 14.206  -53.858 -40.474 1.000 18.839 0 451  GLY L C   1 ? 
ATOM   5634  O  O   . GLY B  2  451 ? 13.842  -54.482 -41.478 1.000 20.533 0 451  GLY L O   1 ? 
ATOM   5635  N  N   . LYS B  2  452 ? 14.051  -54.341 -39.246 1.000 16.871 0 452  LYS L N   1 ? 
ATOM   5636  C  CA  . LYS B  2  452 ? 13.368  -55.602 -38.991 1.000 17.684 0 452  LYS L CA  1 ? 
ATOM   5637  C  C   . LYS B  2  452 ? 11.849  -55.492 -39.054 1.000 19.192 0 452  LYS L C   1 ? 
ATOM   5638  O  O   . LYS B  2  452 ? 11.161  -56.497 -38.891 1.000 22.634 0 452  LYS L O   1 ? 
ATOM   5639  C  CB  . LYS B  2  452 ? 13.740  -56.116 -37.599 1.000 19.466 0 452  LYS L CB  1 ? 
ATOM   5640  C  CG  . LYS B  2  452 ? 15.170  -56.562 -37.440 1.000 20.675 0 452  LYS L CG  1 ? 
ATOM   5641  C  CD  . LYS B  2  452 ? 15.450  -56.991 -36.045 1.000 24.289 0 452  LYS L CD  1 ? 
ATOM   5642  C  CE  . LYS B  2  452 ? 16.878  -57.404 -35.799 1.000 29.135 0 452  LYS L CE  1 ? 
ATOM   5643  N  NZ  . LYS B  2  452 ? 17.063  -57.734 -34.366 1.000 32.808 0 452  LYS L NZ  1 ? 
ATOM   5644  N  N   . GLY B  2  453 ? 11.307  -54.281 -39.141 1.000 16.198 0 453  GLY L N   1 ? 
ATOM   5645  C  CA  . GLY B  2  453 ? 9.885   -54.068 -39.293 1.000 15.125 0 453  GLY L CA  1 ? 
ATOM   5646  C  C   . GLY B  2  453 ? 9.212   -53.560 -38.021 1.000 15.644 0 453  GLY L C   1 ? 
ATOM   5647  O  O   . GLY B  2  453 ? 7.989   -53.415 -37.994 1.000 15.497 0 453  GLY L O   1 ? 
ATOM   5648  N  N   . ASP B  2  454 ? 10.005  -53.283 -36.968 1.000 13.444 0 454  ASP L N   1 ? 
ATOM   5649  C  CA  . ASP B  2  454 ? 9.431   -52.774 -35.722 1.000 12.688 0 454  ASP L CA  1 ? 
ATOM   5650  C  C   . ASP B  2  454 ? 9.432   -51.240 -35.744 1.000 11.986 0 454  ASP L C   1 ? 
ATOM   5651  O  O   . ASP B  2  454 ? 10.505  -50.634 -35.625 1.000 12.795 0 454  ASP L O   1 ? 
ATOM   5652  C  CB  . ASP B  2  454 ? 10.179  -53.300 -34.495 1.000 12.453 0 454  ASP L CB  1 ? 
ATOM   5653  C  CG  . ASP B  2  454 ? 9.649   -52.773 -33.164 1.000 11.123 0 454  ASP L CG  1 ? 
ATOM   5654  O  OD1 . ASP B  2  454 ? 8.515   -52.267 -33.171 1.000 12.224 0 454  ASP L OD1 1 ? 
ATOM   5655  O  OD2 . ASP B  2  454 ? 10.380  -52.927 -32.141 1.000 11.973 0 454  ASP L OD2 1 ? 
ATOM   5656  N  N   . HIS B  2  455 ? 8.232   -50.690 -35.865 1.000 11.713 0 455  HIS L N   1 ? 
ATOM   5657  C  CA  . HIS B  2  455 ? 8.013   -49.247 -35.864 1.000 12.962 0 455  HIS L CA  1 ? 
ATOM   5658  C  C   . HIS B  2  455 ? 7.302   -48.822 -34.578 1.000 12.582 0 455  HIS L C   1 ? 
ATOM   5659  O  O   . HIS B  2  455 ? 6.856   -47.675 -34.486 1.000 13.874 0 455  HIS L O   1 ? 
ATOM   5660  C  CB  . HIS B  2  455 ? 7.326   -48.758 -37.157 1.000 14.042 0 455  HIS L CB  1 ? 
ATOM   5661  C  CG  . HIS B  2  455 ? 5.926   -49.273 -37.293 1.000 16.773 0 455  HIS L CG  1 ? 
ATOM   5662  N  ND1 . HIS B  2  455 ? 5.551   -50.148 -38.291 1.000 22.228 0 455  HIS L ND1 1 ? 
ATOM   5663  C  CD2 . HIS B  2  455 ? 4.852   -49.099 -36.530 1.000 18.156 0 455  HIS L CD2 1 ? 
ATOM   5664  C  CE1 . HIS B  2  455 ? 4.274   -50.464 -38.148 1.000 20.332 0 455  HIS L CE1 1 ? 
ATOM   5665  N  NE2 . HIS B  2  455 ? 3.812   -49.884 -37.050 1.000 21.704 0 455  HIS L NE2 1 ? 
ATOM   5666  N  N   . THR B  2  456 ? 7.201   -49.725 -33.571 1.000 11.408 0 456  THR L N   1 ? 
ATOM   5667  C  CA  . THR B  2  456 ? 6.398   -49.420 -32.391 1.000 12.270 0 456  THR L CA  1 ? 
ATOM   5668  C  C   . THR B  2  456 ? 7.184   -48.475 -31.469 1.000 10.684 0 456  THR L C   1 ? 
ATOM   5669  O  O   . THR B  2  456 ? 8.407   -48.616 -31.301 1.000 10.969 0 456  THR L O   1 ? 
ATOM   5670  C  CB  . THR B  2  456 ? 5.953   -50.683 -31.626 1.000 12.220 0 456  THR L CB  1 ? 
ATOM   5671  O  OG1 . THR B  2  456 ? 7.110   -51.355 -31.148 1.000 16.220 0 456  THR L OG1 1 ? 
ATOM   5672  C  CG2 . THR B  2  456 ? 5.156   -51.580 -32.534 1.000 11.363 0 456  THR L CG2 1 ? 
ATOM   5673  N  N   . THR B  2  457 ? 6.457   -47.567 -30.847 1.000 10.241 0 457  THR L N   1 ? 
ATOM   5674  C  CA  . THR B  2  457 ? 7.032   -46.502 -30.017 1.000 10.759 0 457  THR L CA  1 ? 
ATOM   5675  C  C   . THR B  2  457 ? 6.264   -46.232 -28.724 1.000 10.647 0 457  THR L C   1 ? 
ATOM   5676  O  O   . THR B  2  457 ? 6.792   -45.501 -27.882 1.000 10.984 0 457  THR L O   1 ? 
ATOM   5677  C  CB  . THR B  2  457 ? 7.076   -45.185 -30.820 1.000 9.542  0 457  THR L CB  1 ? 
ATOM   5678  O  OG1 . THR B  2  457 ? 5.822   -45.009 -31.473 1.000 9.530  0 457  THR L OG1 1 ? 
ATOM   5679  C  CG2 . THR B  2  457 ? 8.174   -45.121 -31.867 1.000 9.569  0 457  THR L CG2 1 ? 
ATOM   5680  N  N   . PHE B  2  458 ? 5.011   -46.676 -28.611 1.000 10.473 0 458  PHE L N   1 ? 
ATOM   5681  C  CA  . PHE B  2  458 ? 4.129   -46.248 -27.539 1.000 10.247 0 458  PHE L CA  1 ? 
ATOM   5682  C  C   . PHE B  2  458 ? 3.116   -47.342 -27.173 1.000 12.859 0 458  PHE L C   1 ? 
ATOM   5683  O  O   . PHE B  2  458 ? 2.479   -47.927 -28.060 1.000 13.946 0 458  PHE L O   1 ? 
ATOM   5684  C  CB  . PHE B  2  458 ? 3.383   -44.974 -27.949 1.000 10.215 0 458  PHE L CB  1 ? 
ATOM   5685  C  CG  . PHE B  2  458 ? 2.379   -44.492 -26.938 1.000 10.878 0 458  PHE L CG  1 ? 
ATOM   5686  C  CD1 . PHE B  2  458 ? 2.811   -43.949 -25.726 1.000 11.710 0 458  PHE L CD1 1 ? 
ATOM   5687  C  CD2 . PHE B  2  458 ? 1.019   -44.536 -27.199 1.000 11.354 0 458  PHE L CD2 1 ? 
ATOM   5688  C  CE1 . PHE B  2  458 ? 1.894   -43.519 -24.784 1.000 10.955 0 458  PHE L CE1 1 ? 
ATOM   5689  C  CE2 . PHE B  2  458 ? 0.110   -44.034 -26.298 1.000 11.903 0 458  PHE L CE2 1 ? 
ATOM   5690  C  CZ  . PHE B  2  458 ? 0.550   -43.531 -25.092 1.000 11.293 0 458  PHE L CZ  1 ? 
ATOM   5691  N  N   . VAL B  2  459 ? 3.034   -47.626 -25.873 1.000 12.557 0 459  VAL L N   1 ? 
ATOM   5692  C  CA  . VAL B  2  459 ? 2.038   -48.494 -25.274 1.000 14.166 0 459  VAL L CA  1 ? 
ATOM   5693  C  C   . VAL B  2  459 ? 1.112   -47.624 -24.440 1.000 12.640 0 459  VAL L C   1 ? 
ATOM   5694  O  O   . VAL B  2  459 ? 1.533   -47.033 -23.446 1.000 11.971 0 459  VAL L O   1 ? 
ATOM   5695  C  CB  . VAL B  2  459 ? 2.721   -49.570 -24.410 1.000 16.346 0 459  VAL L CB  1 ? 
ATOM   5696  C  CG1 . VAL B  2  459 ? 1.726   -50.366 -23.574 1.000 20.321 0 459  VAL L CG1 1 ? 
ATOM   5697  C  CG2 . VAL B  2  459 ? 3.575   -50.497 -25.270 1.000 20.112 0 459  VAL L CG2 1 ? 
ATOM   5698  N  N   . LYS B  2  460 ? -0.154  -47.497 -24.841 1.000 12.824 0 460  LYS L N   1 ? 
ATOM   5699  C  CA  . LYS B  2  460 ? -1.093  -46.633 -24.149 1.000 13.615 0 460  LYS L CA  1 ? 
ATOM   5700  C  C   . LYS B  2  460 ? -1.406  -47.134 -22.740 1.000 13.977 0 460  LYS L C   1 ? 
ATOM   5701  O  O   . LYS B  2  460 ? -1.742  -48.296 -22.581 1.000 12.535 0 460  LYS L O   1 ? 
ATOM   5702  C  CB  . LYS B  2  460 ? -2.417  -46.574 -24.920 1.000 15.206 0 460  LYS L CB  1 ? 
ATOM   5703  C  CG  . LYS B  2  460 ? -3.483  -45.690 -24.309 1.000 19.195 0 460  LYS L CG  1 ? 
ATOM   5704  C  CD  . LYS B  2  460 ? -4.826  -45.947 -24.994 1.000 24.881 0 460  LYS L CD  1 ? 
ATOM   5705  C  CE  . LYS B  2  460 ? -5.960  -45.123 -24.446 1.000 29.067 0 460  LYS L CE  1 ? 
ATOM   5706  N  NZ  . LYS B  2  460 ? -5.517  -43.753 -24.158 1.000 33.954 0 460  LYS L NZ  1 ? 
ATOM   5707  N  N   . PRO B  2  461 ? -1.200  -46.327 -21.692 1.000 12.140 0 461  PRO L N   1 ? 
ATOM   5708  C  CA  . PRO B  2  461 ? -1.445  -46.776 -20.325 1.000 11.749 0 461  PRO L CA  1 ? 
ATOM   5709  C  C   . PRO B  2  461 ? -2.928  -46.803 -20.008 1.000 10.371 0 461  PRO L C   1 ? 
ATOM   5710  O  O   . PRO B  2  461 ? -3.723  -46.044 -20.557 1.000 10.956 0 461  PRO L O   1 ? 
ATOM   5711  C  CB  . PRO B  2  461 ? -0.784  -45.741 -19.400 1.000 13.221 0 461  PRO L CB  1 ? 
ATOM   5712  C  CG  . PRO B  2  461 ? -0.443  -44.579 -20.258 1.000 13.806 0 461  PRO L CG  1 ? 
ATOM   5713  C  CD  . PRO B  2  461 ? -0.550  -44.998 -21.712 1.000 11.302 0 461  PRO L CD  1 ? 
ATOM   5714  N  N   . ASN B  2  462 ? -3.284  -47.692 -19.086 1.000 11.002 0 462  ASN L N   1 ? 
ATOM   5715  C  CA  . ASN B  2  462 ? -4.512  -47.550 -18.324 1.000 10.653 0 462  ASN L CA  1 ? 
ATOM   5716  C  C   . ASN B  2  462 ? -4.123  -47.277 -16.863 1.000 10.866 0 462  ASN L C   1 ? 
ATOM   5717  O  O   . ASN B  2  462 ? -3.138  -47.804 -16.327 1.000 11.320 0 462  ASN L O   1 ? 
ATOM   5718  C  CB  . ASN B  2  462 ? -5.434  -48.765 -18.491 1.000 10.686 0 462  ASN L CB  1 ? 
ATOM   5719  C  CG  . ASN B  2  462 ? -4.774  -50.064 -18.114 1.000 10.220 0 462  ASN L CG  1 ? 
ATOM   5720  O  OD1 . ASN B  2  462 ? -4.154  -50.703 -18.973 1.000 10.074 0 462  ASN L OD1 1 ? 
ATOM   5721  N  ND2 . ASN B  2  462 ? -4.843  -50.462 -16.849 1.000 10.452 0 462  ASN L ND2 1 ? 
ATOM   5722  N  N   . ILE B  2  463 ? -4.919  -46.426 -16.235 1.000 11.325 0 463  ILE L N   1 ? 
ATOM   5723  C  CA  . ILE B  2  463 ? -4.674  -46.002 -14.868 1.000 11.186 0 463  ILE L CA  1 ? 
ATOM   5724  C  C   . ILE B  2  463 ? -5.918  -46.293 -14.041 1.000 11.280 0 463  ILE L C   1 ? 
ATOM   5725  O  O   . ILE B  2  463 ? -6.918  -45.620 -14.197 1.000 11.666 0 463  ILE L O   1 ? 
ATOM   5726  C  CB  . ILE B  2  463 ? -4.310  -44.502 -14.822 1.000 13.644 0 463  ILE L CB  1 ? 
ATOM   5727  C  CG1 . ILE B  2  463 ? -3.128  -44.195 -15.755 1.000 14.493 0 463  ILE L CG1 1 ? 
ATOM   5728  C  CG2 . ILE B  2  463 ? -4.036  -44.128 -13.365 1.000 13.560 0 463  ILE L CG2 1 ? 
ATOM   5729  C  CD1 . ILE B  2  463 ? -2.721  -42.717 -15.812 1.000 15.676 0 463  ILE L CD1 1 ? 
ATOM   5730  N  N   . PRO B  2  464 ? -5.880  -47.309 -13.168 1.000 12.131 0 464  PRO L N   1 ? 
ATOM   5731  C  CA  . PRO B  2  464 ? -7.037  -47.652 -12.349 1.000 12.229 0 464  PRO L CA  1 ? 
ATOM   5732  C  C   . PRO B  2  464 ? -7.544  -46.415 -11.610 1.000 13.591 0 464  PRO L C   1 ? 
ATOM   5733  O  O   . PRO B  2  464 ? -6.754  -45.587 -11.163 1.000 14.070 0 464  PRO L O   1 ? 
ATOM   5734  C  CB  . PRO B  2  464 ? -6.508  -48.758 -11.459 1.000 12.740 0 464  PRO L CB  1 ? 
ATOM   5735  C  CG  . PRO B  2  464 ? -5.417  -49.405 -12.289 1.000 13.495 0 464  PRO L CG  1 ? 
ATOM   5736  C  CD  . PRO B  2  464 ? -4.750  -48.188 -12.902 1.000 11.908 0 464  PRO L CD  1 ? 
ATOM   5737  N  N   . ALA B  2  465 ? -8.875  -46.278 -11.529 1.000 15.021 0 465  ALA L N   1 ? 
ATOM   5738  C  CA  . ALA B  2  465 ? -9.520  -45.112 -10.938 1.000 16.705 0 465  ALA L CA  1 ? 
ATOM   5739  C  C   . ALA B  2  465 ? -9.661  -45.251 -9.425  1.000 17.256 0 465  ALA L C   1 ? 
ATOM   5740  O  O   . ALA B  2  465 ? -10.085 -44.285 -8.781  1.000 18.874 0 465  ALA L O   1 ? 
ATOM   5741  C  CB  . ALA B  2  465 ? -10.865 -44.857 -11.608 1.000 17.868 0 465  ALA L CB  1 ? 
ATOM   5742  N  N   . THR B  2  466 ? -9.324  -46.411 -8.884  1.000 15.876 0 466  THR L N   1 ? 
ATOM   5743  C  CA  . THR B  2  466 ? -9.273  -46.673 -7.461  1.000 19.272 0 466  THR L CA  1 ? 
ATOM   5744  C  C   . THR B  2  466 ? -7.979  -47.405 -7.173  1.000 17.911 0 466  THR L C   1 ? 
ATOM   5745  O  O   . THR B  2  466 ? -7.230  -47.797 -8.081  1.000 17.374 0 466  THR L O   1 ? 
ATOM   5746  C  CB  . THR B  2  466 ? -10.521 -47.432 -6.985  1.000 21.085 0 466  THR L CB  1 ? 
ATOM   5747  O  OG1 . THR B  2  466 ? -10.383 -48.755 -7.497  1.000 22.233 0 466  THR L OG1 1 ? 
ATOM   5748  C  CG2 . THR B  2  466 ? -11.820 -46.806 -7.450  1.000 23.497 0 466  THR L CG2 1 ? 
ATOM   5749  N  N   . GLY B  2  467 ? -7.712  -47.561 -5.878  1.000 17.285 0 467  GLY L N   1 ? 
ATOM   5750  C  CA  . GLY B  2  467 ? -6.502  -48.182 -5.408  1.000 16.401 0 467  GLY L CA  1 ? 
ATOM   5751  C  C   . GLY B  2  467 ? -5.352  -47.182 -5.298  1.000 16.237 0 467  GLY L C   1 ? 
ATOM   5752  O  O   . GLY B  2  467 ? -5.433  -46.052 -5.783  1.000 16.900 0 467  GLY L O   1 ? 
ATOM   5753  N  N   . GLU B  2  468 ? -4.302  -47.638 -4.633  1.000 15.117 0 468  GLU L N   1 ? 
ATOM   5754  C  CA  . GLU B  2  468 ? -3.177  -46.772 -4.340  1.000 16.558 0 468  GLU L CA  1 ? 
ATOM   5755  C  C   . GLU B  2  468 ? -1.947  -47.563 -4.726  1.000 16.774 0 468  GLU L C   1 ? 
ATOM   5756  O  O   . GLU B  2  468 ? -1.806  -48.711 -4.291  1.000 19.134 0 468  GLU L O   1 ? 
ATOM   5757  C  CB  . GLU B  2  468 ? -3.202  -46.351 -2.868  1.000 17.468 0 468  GLU L CB  1 ? 
ATOM   5758  C  CG  . GLU B  2  468 ? -1.994  -45.533 -2.451  1.000 20.705 0 468  GLU L CG  1 ? 
ATOM   5759  C  CD  . GLU B  2  468 ? -2.122  -44.934 -1.039  1.000 25.997 0 468  GLU L CD  1 ? 
ATOM   5760  O  OE1 . GLU B  2  468 ? -1.145  -44.476 -0.550  1.000 26.920 0 468  GLU L OE1 1 ? 
ATOM   5761  O  OE2 . GLU B  2  468 ? -3.235  -44.884 -0.468  1.000 31.079 0 468  GLU L OE2 1 ? 
ATOM   5762  N  N   . PHE B  2  469 ? -1.094  -46.999 -5.591  1.000 15.316 0 469  PHE L N   1 ? 
ATOM   5763  C  CA  . PHE B  2  469 ? 0.072   -47.744 -6.021  1.000 16.357 0 469  PHE L CA  1 ? 
ATOM   5764  C  C   . PHE B  2  469 ? 1.251   -46.816 -6.291  1.000 15.551 0 469  PHE L C   1 ? 
ATOM   5765  O  O   . PHE B  2  469 ? 1.074   -45.610 -6.365  1.000 15.433 0 469  PHE L O   1 ? 
ATOM   5766  C  CB  . PHE B  2  469 ? -0.373  -48.711 -7.112  1.000 19.665 0 469  PHE L CB  1 ? 
ATOM   5767  C  CG  . PHE B  2  469 ? -0.891  -48.044 -8.345  1.000 18.324 0 469  PHE L CG  1 ? 
ATOM   5768  C  CD1 . PHE B  2  469 ? -2.187  -47.594 -8.412  1.000 16.093 0 469  PHE L CD1 1 ? 
ATOM   5769  C  CD2 . PHE B  2  469 ? -0.050  -47.850 -9.417  1.000 19.942 0 469  PHE L CD2 1 ? 
ATOM   5770  C  CE1 . PHE B  2  469 ? -2.649  -46.963 -9.537  1.000 18.416 0 469  PHE L CE1 1 ? 
ATOM   5771  C  CE2 . PHE B  2  469 ? -0.523  -47.277 -10.584 1.000 17.940 0 469  PHE L CE2 1 ? 
ATOM   5772  C  CZ  . PHE B  2  469 ? -1.825  -46.801 -10.627 1.000 21.526 0 469  PHE L CZ  1 ? 
ATOM   5773  N  N   . LYS B  2  470 ? 2.451   -47.397 -6.252  1.000 13.473 0 470  LYS L N   1 ? 
ATOM   5774  C  CA  . LYS B  2  470 ? 3.685   -46.650 -6.065  1.000 14.512 0 470  LYS L CA  1 ? 
ATOM   5775  C  C   . LYS B  2  470 ? 4.677   -47.056 -7.144  1.000 13.229 0 470  LYS L C   1 ? 
ATOM   5776  O  O   . LYS B  2  470 ? 4.730   -48.223 -7.580  1.000 13.890 0 470  LYS L O   1 ? 
ATOM   5777  C  CB  . LYS B  2  470 ? 4.298   -46.936 -4.686  1.000 17.932 0 470  LYS L CB  1 ? 
ATOM   5778  C  CG  . LYS B  2  470 ? 3.433   -46.630 -3.466  1.000 25.285 0 470  LYS L CG  1 ? 
ATOM   5779  C  CD  . LYS B  2  470 ? 4.030   -47.147 -2.159  1.000 30.999 0 470  LYS L CD  1 ? 
ATOM   5780  C  CE  . LYS B  2  470 ? 3.245   -46.598 -0.978  1.000 39.040 0 470  LYS L CE  1 ? 
ATOM   5781  N  NZ  . LYS B  2  470 ? 3.559   -47.290 0.299   1.000 45.240 0 470  LYS L NZ  1 ? 
ATOM   5782  N  N   . GLY B  2  471 ? 5.416   -46.062 -7.645  1.000 11.163 0 471  GLY L N   1 ? 
ATOM   5783  C  CA  . GLY B  2  471 ? 6.466   -46.307 -8.622  1.000 9.978  0 471  GLY L CA  1 ? 
ATOM   5784  C  C   . GLY B  2  471 ? 7.689   -45.433 -8.362  1.000 10.619 0 471  GLY L C   1 ? 
ATOM   5785  O  O   . GLY B  2  471 ? 7.583   -44.373 -7.751  1.000 9.718  0 471  GLY L O   1 ? 
ATOM   5786  N  N   . VAL B  2  472 ? 8.823   -45.836 -8.927  1.000 9.678  0 472  VAL L N   1 ? 
ATOM   5787  C  CA  . VAL B  2  472 ? 10.063  -45.090 -8.806  1.000 9.628  0 472  VAL L CA  1 ? 
ATOM   5788  C  C   . VAL B  2  472 ? 10.820  -45.207 -10.125 1.000 9.386  0 472  VAL L C   1 ? 
ATOM   5789  O  O   . VAL B  2  472 ? 10.918  -46.274 -10.700 1.000 9.248  0 472  VAL L O   1 ? 
ATOM   5790  C  CB  . VAL B  2  472 ? 10.919  -45.565 -7.617  1.000 10.286 0 472  VAL L CB  1 ? 
ATOM   5791  C  CG1 . VAL B  2  472 ? 11.234  -47.075 -7.610  1.000 9.955  0 472  VAL L CG1 1 ? 
ATOM   5792  C  CG2 . VAL B  2  472 ? 12.184  -44.713 -7.505  1.000 10.381 0 472  VAL L CG2 1 ? 
ATOM   5793  N  N   . GLY B  2  473 ? 11.323  -44.072 -10.602 1.000 9.185  0 473  GLY L N   1 ? 
ATOM   5794  C  CA  . GLY B  2  473 ? 12.044  -44.039 -11.855 1.000 9.507  0 473  GLY L CA  1 ? 
ATOM   5795  C  C   . GLY B  2  473 ? 13.461  -43.553 -11.533 1.000 9.103  0 473  GLY L C   1 ? 
ATOM   5796  O  O   . GLY B  2  473 ? 13.625  -42.434 -11.053 1.000 9.590  0 473  GLY L O   1 ? 
ATOM   5797  N  N   . PHE B  2  474 ? 14.436  -44.412 -11.826 1.000 8.568  0 474  PHE L N   1 ? 
ATOM   5798  C  CA  . PHE B  2  474 ? 15.841  -44.081 -11.640 1.000 8.597  0 474  PHE L CA  1 ? 
ATOM   5799  C  C   . PHE B  2  474 ? 16.429  -43.655 -12.974 1.000 9.142  0 474  PHE L C   1 ? 
ATOM   5800  O  O   . PHE B  2  474 ? 16.054  -44.143 -14.041 1.000 8.918  0 474  PHE L O   1 ? 
ATOM   5801  C  CB  . PHE B  2  474 ? 16.587  -45.311 -11.126 1.000 9.319  0 474  PHE L CB  1 ? 
ATOM   5802  C  CG  . PHE B  2  474 ? 16.253  -45.675 -9.699  1.000 9.458  0 474  PHE L CG  1 ? 
ATOM   5803  C  CD1 . PHE B  2  474 ? 16.836  -44.984 -8.660  1.000 10.667 0 474  PHE L CD1 1 ? 
ATOM   5804  C  CD2 . PHE B  2  474 ? 15.398  -46.736 -9.414  1.000 10.057 0 474  PHE L CD2 1 ? 
ATOM   5805  C  CE1 . PHE B  2  474 ? 16.516  -45.314 -7.355  1.000 10.596 0 474  PHE L CE1 1 ? 
ATOM   5806  C  CE2 . PHE B  2  474 ? 15.130  -47.086 -8.106  1.000 10.223 0 474  PHE L CE2 1 ? 
ATOM   5807  C  CZ  . PHE B  2  474 ? 15.649  -46.346 -7.089  1.000 10.673 0 474  PHE L CZ  1 ? 
ATOM   5808  N  N   . LEU B  2  475 ? 17.487  -42.850 -12.876 1.000 8.972  0 475  LEU L N   1 ? 
ATOM   5809  C  CA  . LEU B  2  475 ? 18.182  -42.350 -14.044 1.000 8.385  0 475  LEU L CA  1 ? 
ATOM   5810  C  C   . LEU B  2  475 ? 19.579  -41.934 -13.618 1.000 8.195  0 475  LEU L C   1 ? 
ATOM   5811  O  O   . LEU B  2  475 ? 19.730  -41.257 -12.605 1.000 9.159  0 475  LEU L O   1 ? 
ATOM   5812  C  CB  . LEU B  2  475 ? 17.386  -41.191 -14.655 1.000 8.611  0 475  LEU L CB  1 ? 
ATOM   5813  C  CG  . LEU B  2  475 ? 17.987  -40.667 -15.965 1.000 9.180  0 475  LEU L CG  1 ? 
ATOM   5814  C  CD1 . LEU B  2  475 ? 16.865  -40.337 -16.949 1.000 9.980  0 475  LEU L CD1 1 ? 
ATOM   5815  C  CD2 . LEU B  2  475 ? 18.850  -39.432 -15.736 1.000 8.914  0 475  LEU L CD2 1 ? 
ATOM   5816  N  N   . GLU B  2  476 ? 20.587  -42.280 -14.409 1.000 7.932  0 476  GLU L N   1 ? 
ATOM   5817  C  CA  . GLU B  2  476 ? 21.945  -41.847 -14.115 1.000 7.988  0 476  GLU L CA  1 ? 
ATOM   5818  C  C   . GLU B  2  476 ? 22.200  -40.538 -14.868 1.000 7.723  0 476  GLU L C   1 ? 
ATOM   5819  O  O   . GLU B  2  476 ? 22.548  -40.556 -16.054 1.000 7.980  0 476  GLU L O   1 ? 
ATOM   5820  C  CB  . GLU B  2  476 ? 23.006  -42.908 -14.370 1.000 8.263  0 476  GLU L CB  1 ? 
ATOM   5821  C  CG  . GLU B  2  476 ? 24.401  -42.529 -13.867 1.000 8.973  0 476  GLU L CG  1 ? 
ATOM   5822  C  CD  . GLU B  2  476 ? 24.572  -42.444 -12.351 1.000 9.643  0 476  GLU L CD  1 ? 
ATOM   5823  O  OE1 . GLU B  2  476 ? 23.717  -42.977 -11.598 1.000 9.534  0 476  GLU L OE1 1 ? 
ATOM   5824  O  OE2 . GLU B  2  476 ? 25.585  -41.794 -11.916 1.000 10.461 0 476  GLU L OE2 1 ? 
ATOM   5825  N  N   . ALA B  2  477 ? 21.945  -39.413 -14.179 1.000 7.621  0 477  ALA L N   1 ? 
ATOM   5826  C  CA  . ALA B  2  477 ? 21.973  -38.097 -14.776 1.000 7.919  0 477  ALA L CA  1 ? 
ATOM   5827  C  C   . ALA B  2  477 ? 23.411  -37.610 -14.848 1.000 7.857  0 477  ALA L C   1 ? 
ATOM   5828  O  O   . ALA B  2  477 ? 24.344  -38.188 -14.227 1.000 8.133  0 477  ALA L O   1 ? 
ATOM   5829  C  CB  . ALA B  2  477 ? 21.134  -37.163 -13.970 1.000 8.391  0 477  ALA L CB  1 ? 
ATOM   5830  N  N   . PRO B  2  478 ? 23.634  -36.447 -15.484 1.000 7.535  0 478  PRO L N   1 ? 
ATOM   5831  C  CA  . PRO B  2  478 ? 24.981  -35.912 -15.585 1.000 8.096  0 478  PRO L CA  1 ? 
ATOM   5832  C  C   . PRO B  2  478 ? 25.665  -35.708 -14.241 1.000 8.128  0 478  PRO L C   1 ? 
ATOM   5833  O  O   . PRO B  2  478 ? 26.869  -35.829 -14.116 1.000 7.774  0 478  PRO L O   1 ? 
ATOM   5834  C  CB  . PRO B  2  478 ? 24.745  -34.588 -16.343 1.000 8.776  0 478  PRO L CB  1 ? 
ATOM   5835  C  CG  . PRO B  2  478 ? 23.581  -34.878 -17.242 1.000 8.483  0 478  PRO L CG  1 ? 
ATOM   5836  C  CD  . PRO B  2  478 ? 22.679  -35.711 -16.355 1.000 8.238  0 478  PRO L CD  1 ? 
ATOM   5837  N  N   . ARG B  2  479 ? 24.864  -35.371 -13.220 1.000 7.675  0 479  ARG L N   1 ? 
ATOM   5838  C  CA  . ARG B  2  479 ? 25.394  -35.091 -11.901 1.000 7.768  0 479  ARG L CA  1 ? 
ATOM   5839  C  C   . ARG B  2  479 ? 25.204  -36.268 -10.956 1.000 8.395  0 479  ARG L C   1 ? 
ATOM   5840  O  O   . ARG B  2  479 ? 25.573  -36.169 -9.794  1.000 7.806  0 479  ARG L O   1 ? 
ATOM   5841  C  CB  . ARG B  2  479 ? 24.734  -33.827 -11.353 1.000 8.227  0 479  ARG L CB  1 ? 
ATOM   5842  C  CG  . ARG B  2  479 ? 25.206  -32.590 -12.090 1.000 7.946  0 479  ARG L CG  1 ? 
ATOM   5843  C  CD  . ARG B  2  479 ? 24.299  -31.383 -12.017 1.000 8.861  0 479  ARG L CD  1 ? 
ATOM   5844  N  NE  . ARG B  2  479 ? 24.765  -30.336 -12.913 1.000 8.904  0 479  ARG L NE  1 ? 
ATOM   5845  C  CZ  . ARG B  2  479 ? 24.669  -30.349 -14.246 1.000 8.131  0 479  ARG L CZ  1 ? 
ATOM   5846  N  NH1 . ARG B  2  479 ? 23.895  -31.235 -14.848 1.000 9.166  0 479  ARG L NH1 1 ? 
ATOM   5847  N  NH2 . ARG B  2  479 ? 25.306  -29.461 -14.978 1.000 6.976  0 479  ARG L NH2 1 ? 
ATOM   5848  N  N   . GLY B  2  480 ? 24.590  -37.361 -11.412 1.000 8.515  0 480  GLY L N   1 ? 
ATOM   5849  C  CA  . GLY B  2  480 ? 24.535  -38.621 -10.679 1.000 8.580  0 480  GLY L CA  1 ? 
ATOM   5850  C  C   . GLY B  2  480 ? 23.128  -39.220 -10.637 1.000 8.251  0 480  GLY L C   1 ? 
ATOM   5851  O  O   . GLY B  2  480 ? 22.196  -38.756 -11.315 1.000 8.957  0 480  GLY L O   1 ? 
ATOM   5852  N  N   . MET B  2  481 ? 22.944  -40.180 -9.723  1.000 8.522  0 481  MET L N   1 ? 
ATOM   5853  C  CA  . MET B  2  481 ? 21.694  -40.908 -9.592  1.000 8.710  0 481  MET L CA  1 ? 
ATOM   5854  C  C   . MET B  2  481 ? 20.558  -39.950 -9.239  1.000 8.942  0 481  MET L C   1 ? 
ATOM   5855  O  O   . MET B  2  481 ? 20.597  -39.282 -8.219  1.000 9.265  0 481  MET L O   1 ? 
ATOM   5856  C  CB  . MET B  2  481 ? 21.810  -41.968 -8.500  1.000 9.342  0 481  MET L CB  1 ? 
ATOM   5857  C  CG  . MET B  2  481 ? 20.494  -42.637 -8.200  1.000 10.413 0 481  MET L CG  1 ? 
ATOM   5858  S  SD  . MET B  2  481 ? 20.612  -43.825 -6.806  1.000 11.462 0 481  MET L SD  1 ? 
ATOM   5859  C  CE  . MET B  2  481 ? 20.651  -42.672 -5.460  1.000 13.123 0 481  MET L CE  1 ? 
ATOM   5860  N  N   . LEU B  2  482 ? 19.528  -40.015 -10.074 1.000 7.854  0 482  LEU L N   1 ? 
ATOM   5861  C  CA  . LEU B  2  482 ? 18.260  -39.312 -9.947  1.000 8.780  0 482  LEU L CA  1 ? 
ATOM   5862  C  C   . LEU B  2  482 ? 17.158  -40.325 -9.702  1.000 9.416  0 482  LEU L C   1 ? 
ATOM   5863  O  O   . LEU B  2  482 ? 17.157  -41.384 -10.339 1.000 9.126  0 482  LEU L O   1 ? 
ATOM   5864  C  CB  . LEU B  2  482 ? 18.014  -38.516 -11.233 1.000 8.211  0 482  LEU L CB  1 ? 
ATOM   5865  C  CG  . LEU B  2  482 ? 16.634  -37.880 -11.391 1.000 9.022  0 482  LEU L CG  1 ? 
ATOM   5866  C  CD1 . LEU B  2  482 ? 16.347  -36.853 -10.330 1.000 9.642  0 482  LEU L CD1 1 ? 
ATOM   5867  C  CD2 . LEU B  2  482 ? 16.517  -37.222 -12.758 1.000 9.424  0 482  LEU L CD2 1 ? 
ATOM   5868  N  N   . SER B  2  483 ? 16.208  -39.973 -8.804  1.000 7.949  0 483  SER L N   1 ? 
ATOM   5869  C  CA  . SER B  2  483 ? 15.033  -40.790 -8.639  1.000 8.566  0 483  SER L CA  1 ? 
ATOM   5870  C  C   . SER B  2  483 ? 13.813  -39.922 -8.401  1.000 8.403  0 483  SER L C   1 ? 
ATOM   5871  O  O   . SER B  2  483 ? 13.841  -38.963 -7.616  1.000 9.306  0 483  SER L O   1 ? 
ATOM   5872  C  CB  . SER B  2  483 ? 15.207  -41.841 -7.549  1.000 8.258  0 483  SER L CB  1 ? 
ATOM   5873  O  OG  . SER B  2  483 ? 15.645  -41.306 -6.295  1.000 8.591  0 483  SER L OG  1 ? 
ATOM   5874  N  N   . HIS B  2  484 ? 12.742  -40.251 -9.118  1.000 8.816  0 484  HIS L N   1 ? 
ATOM   5875  C  CA  . HIS B  2  484 ? 11.419  -39.677 -8.944  1.000 8.540  0 484  HIS L CA  1 ? 
ATOM   5876  C  C   . HIS B  2  484 ? 10.501  -40.759 -8.401  1.000 8.925  0 484  HIS L C   1 ? 
ATOM   5877  O  O   . HIS B  2  484 ? 10.510  -41.882 -8.897  1.000 9.120  0 484  HIS L O   1 ? 
ATOM   5878  C  CB  . HIS B  2  484 ? 10.842  -39.191 -10.257 1.000 8.904  0 484  HIS L CB  1 ? 
ATOM   5879  C  CG  . HIS B  2  484 ? 11.431  -37.894 -10.711 1.000 9.034  0 484  HIS L CG  1 ? 
ATOM   5880  N  ND1 . HIS B  2  484 ? 10.637  -37.002 -11.371 1.000 9.316  0 484  HIS L ND1 1 ? 
ATOM   5881  C  CD2 . HIS B  2  484 ? 12.651  -37.331 -10.591 1.000 9.596  0 484  HIS L CD2 1 ? 
ATOM   5882  C  CE1 . HIS B  2  484 ? 11.388  -35.926 -11.699 1.000 10.210 0 484  HIS L CE1 1 ? 
ATOM   5883  N  NE2 . HIS B  2  484 ? 12.623  -36.097 -11.232 1.000 9.545  0 484  HIS L NE2 1 ? 
ATOM   5884  N  N   . TRP B  2  485 ? 9.764   -40.382 -7.353  1.000 8.272  0 485  TRP L N   1 ? 
ATOM   5885  C  CA  . TRP B  2  485 ? 8.921   -41.305 -6.587  1.000 8.924  0 485  TRP L CA  1 ? 
ATOM   5886  C  C   . TRP B  2  485 ? 7.485   -40.816 -6.628  1.000 9.444  0 485  TRP L C   1 ? 
ATOM   5887  O  O   . TRP B  2  485 ? 7.167   -39.786 -6.060  1.000 10.238 0 485  TRP L O   1 ? 
ATOM   5888  C  CB  . TRP B  2  485 ? 9.447   -41.384 -5.154  1.000 9.625  0 485  TRP L CB  1 ? 
ATOM   5889  C  CG  . TRP B  2  485 ? 10.899  -41.764 -5.011  1.000 9.899  0 485  TRP L CG  1 ? 
ATOM   5890  C  CD1 . TRP B  2  485 ? 11.980  -40.993 -5.277  1.000 10.405 0 485  TRP L CD1 1 ? 
ATOM   5891  C  CD2 . TRP B  2  485 ? 11.410  -42.997 -4.495  1.000 10.529 0 485  TRP L CD2 1 ? 
ATOM   5892  N  NE1 . TRP B  2  485 ? 13.127  -41.649 -4.969  1.000 10.594 0 485  TRP L NE1 1 ? 
ATOM   5893  C  CE2 . TRP B  2  485 ? 12.822  -42.894 -4.493  1.000 10.451 0 485  TRP L CE2 1 ? 
ATOM   5894  C  CE3 . TRP B  2  485 ? 10.823  -44.178 -4.049  1.000 11.380 0 485  TRP L CE3 1 ? 
ATOM   5895  C  CZ2 . TRP B  2  485 ? 13.634  -43.933 -4.043  1.000 10.503 0 485  TRP L CZ2 1 ? 
ATOM   5896  C  CZ3 . TRP B  2  485 ? 11.637  -45.187 -3.575  1.000 10.899 0 485  TRP L CZ3 1 ? 
ATOM   5897  C  CH2 . TRP B  2  485 ? 13.015  -45.066 -3.566  1.000 11.260 0 485  TRP L CH2 1 ? 
ATOM   5898  N  N   . MET B  2  486 ? 6.638   -41.612 -7.254  1.000 9.591  0 486  MET L N   1 ? 
ATOM   5899  C  CA  . MET B  2  486 ? 5.248   -41.236 -7.478  1.000 10.080 0 486  MET L CA  1 ? 
ATOM   5900  C  C   . MET B  2  486 ? 4.332   -42.225 -6.749  1.000 10.652 0 486  MET L C   1 ? 
ATOM   5901  O  O   . MET B  2  486 ? 4.480   -43.440 -6.846  1.000 11.347 0 486  MET L O   1 ? 
ATOM   5902  C  CB  . MET B  2  486 ? 4.933   -41.271 -8.987  1.000 11.406 0 486  MET L CB  1 ? 
ATOM   5903  C  CG  . MET B  2  486 ? 3.483   -40.940 -9.298  1.000 11.331 0 486  MET L CG  1 ? 
ATOM   5904  S  SD  . MET B  2  486 ? 3.010   -41.163 -11.063 1.000 12.116 0 486  MET L SD  1 ? 
ATOM   5905  C  CE  . MET B  2  486 ? 3.854   -39.795 -11.844 1.000 11.739 0 486  MET L CE  1 ? 
ATOM   5906  N  N   . VAL B  2  487 ? 3.365   -41.666 -6.011  1.000 10.231 0 487  VAL L N   1 ? 
ATOM   5907  C  CA  . VAL B  2  487 ? 2.271   -42.430 -5.459  1.000 10.095 0 487  VAL L CA  1 ? 
ATOM   5908  C  C   . VAL B  2  487 ? 1.008   -41.959 -6.164  1.000 10.938 0 487  VAL L C   1 ? 
ATOM   5909  O  O   . VAL B  2  487 ? 0.755   -40.754 -6.272  1.000 10.722 0 487  VAL L O   1 ? 
ATOM   5910  C  CB  . VAL B  2  487 ? 2.131   -42.253 -3.939  1.000 10.692 0 487  VAL L CB  1 ? 
ATOM   5911  C  CG1 . VAL B  2  487 ? 0.993   -43.113 -3.370  1.000 11.100 0 487  VAL L CG1 1 ? 
ATOM   5912  C  CG2 . VAL B  2  487 ? 3.453   -42.540 -3.231  1.000 10.284 0 487  VAL L CG2 1 ? 
ATOM   5913  N  N   . ILE B  2  488 ? 0.250   -42.928 -6.668  1.000 11.090 0 488  ILE L N   1 ? 
ATOM   5914  C  CA  . ILE B  2  488 ? -1.018  -42.675 -7.331  1.000 10.754 0 488  ILE L CA  1 ? 
ATOM   5915  C  C   . ILE B  2  488 ? -2.141  -43.194 -6.430  1.000 11.508 0 488  ILE L C   1 ? 
ATOM   5916  O  O   . ILE B  2  488 ? -2.075  -44.341 -5.971  1.000 12.678 0 488  ILE L O   1 ? 
ATOM   5917  C  CB  . ILE B  2  488 ? -1.035  -43.375 -8.709  1.000 11.278 0 488  ILE L CB  1 ? 
ATOM   5918  C  CG1 . ILE B  2  488 ? 0.091   -42.915 -9.638  1.000 11.619 0 488  ILE L CG1 1 ? 
ATOM   5919  C  CG2 . ILE B  2  488 ? -2.384  -43.186 -9.383  1.000 11.678 0 488  ILE L CG2 1 ? 
ATOM   5920  C  CD1 . ILE B  2  488 ? 0.287   -43.790 -10.862 1.000 12.036 0 488  ILE L CD1 1 ? 
ATOM   5921  N  N   . LYS B  2  489 ? -3.169  -42.358 -6.209  1.000 11.962 0 489  LYS L N   1 ? 
ATOM   5922  C  CA  . LYS B  2  489 ? -4.323  -42.781 -5.442  1.000 14.098 0 489  LYS L CA  1 ? 
ATOM   5923  C  C   . LYS B  2  489 ? -5.577  -42.293 -6.159  1.000 14.317 0 489  LYS L C   1 ? 
ATOM   5924  O  O   . LYS B  2  489 ? -5.672  -41.128 -6.536  1.000 12.515 0 489  LYS L O   1 ? 
ATOM   5925  C  CB  . LYS B  2  489 ? -4.247  -42.231 -4.012  1.000 18.368 0 489  LYS L CB  1 ? 
ATOM   5926  C  CG  . LYS B  2  489 ? -5.362  -42.838 -3.159  1.000 22.950 0 489  LYS L CG  1 ? 
ATOM   5927  C  CD  . LYS B  2  489 ? -5.558  -42.303 -1.768  1.000 28.879 0 489  LYS L CD  1 ? 
ATOM   5928  C  CE  . LYS B  2  489 ? -6.835  -42.875 -1.182  1.000 34.389 0 489  LYS L CE  1 ? 
ATOM   5929  N  NZ  . LYS B  2  489 ? -7.167  -42.223 0.104   1.000 43.119 0 489  LYS L NZ  1 ? 
ATOM   5930  N  N   . ASP B  2  490 ? -6.528  -43.194 -6.402  1.000 13.503 0 490  ASP L N   1 ? 
ATOM   5931  C  CA  . ASP B  2  490 ? -7.741  -42.850 -7.145  1.000 14.533 0 490  ASP L CA  1 ? 
ATOM   5932  C  C   . ASP B  2  490 ? -7.417  -42.131 -8.455  1.000 13.052 0 490  ASP L C   1 ? 
ATOM   5933  O  O   . ASP B  2  490 ? -8.093  -41.204 -8.890  1.000 13.975 0 490  ASP L O   1 ? 
ATOM   5934  C  CB  . ASP B  2  490 ? -8.738  -42.114 -6.259  1.000 16.984 0 490  ASP L CB  1 ? 
ATOM   5935  C  CG  . ASP B  2  490 ? -9.179  -43.004 -5.095  1.000 19.669 0 490  ASP L CG  1 ? 
ATOM   5936  O  OD1 . ASP B  2  490 ? -8.991  -44.224 -5.159  1.000 19.846 0 490  ASP L OD1 1 ? 
ATOM   5937  O  OD2 . ASP B  2  490 ? -9.545  -42.454 -4.052  1.000 24.274 0 490  ASP L OD2 1 ? 
ATOM   5938  N  N   . GLY B  2  491 ? -6.383  -42.608 -9.132  1.000 12.381 0 491  GLY L N   1 ? 
ATOM   5939  C  CA  . GLY B  2  491 ? -6.082  -42.179 -10.499 1.000 13.007 0 491  GLY L CA  1 ? 
ATOM   5940  C  C   . GLY B  2  491 ? -5.260  -40.888 -10.588 1.000 12.404 0 491  GLY L C   1 ? 
ATOM   5941  O  O   . GLY B  2  491 ? -4.938  -40.476 -11.707 1.000 12.605 0 491  GLY L O   1 ? 
ATOM   5942  N  N   . ILE B  2  492 ? -4.924  -40.243 -9.467  1.000 12.557 0 492  ILE L N   1 ? 
ATOM   5943  C  CA  . ILE B  2  492 ? -4.176  -38.995 -9.529  1.000 12.838 0 492  ILE L CA  1 ? 
ATOM   5944  C  C   . ILE B  2  492 ? -2.983  -39.085 -8.574  1.000 11.058 0 492  ILE L C   1 ? 
ATOM   5945  O  O   . ILE B  2  492 ? -2.895  -39.928 -7.683  1.000 11.020 0 492  ILE L O   1 ? 
ATOM   5946  C  CB  . ILE B  2  492 ? -5.049  -37.735 -9.289  1.000 15.862 0 492  ILE L CB  1 ? 
ATOM   5947  C  CG1 . ILE B  2  492 ? -5.602  -37.693 -7.878  1.000 16.998 0 492  ILE L CG1 1 ? 
ATOM   5948  C  CG2 . ILE B  2  492 ? -6.153  -37.564 -10.350 1.000 17.805 0 492  ILE L CG2 1 ? 
ATOM   5949  C  CD1 . ILE B  2  492 ? -6.465  -36.444 -7.541  1.000 18.626 0 492  ILE L CD1 1 ? 
ATOM   5950  N  N   . ILE B  2  493 ? -1.995  -38.207 -8.802  1.000 9.937  0 493  ILE L N   1 ? 
ATOM   5951  C  CA  . ILE B  2  493 ? -0.790  -38.186 -7.982  1.000 9.842  0 493  ILE L CA  1 ? 
ATOM   5952  C  C   . ILE B  2  493 ? -1.110  -37.736 -6.559  1.000 10.712 0 493  ILE L C   1 ? 
ATOM   5953  O  O   . ILE B  2  493 ? -1.494  -36.587 -6.357  1.000 11.787 0 493  ILE L O   1 ? 
ATOM   5954  C  CB  . ILE B  2  493 ? 0.267   -37.289 -8.643  1.000 10.704 0 493  ILE L CB  1 ? 
ATOM   5955  C  CG1 . ILE B  2  493 ? 0.629   -37.769 -10.045 1.000 11.388 0 493  ILE L CG1 1 ? 
ATOM   5956  C  CG2 . ILE B  2  493 ? 1.505   -37.169 -7.776  1.000 11.260 0 493  ILE L CG2 1 ? 
ATOM   5957  C  CD1 . ILE B  2  493 ? 1.491   -36.758 -10.823 1.000 11.649 0 493  ILE L CD1 1 ? 
ATOM   5958  N  N   . SER B  2  494 ? -0.884  -38.615 -5.573  1.000 11.145 0 494  SER L N   1 ? 
ATOM   5959  C  CA  . SER B  2  494 ? -1.134  -38.254 -4.182  1.000 11.640 0 494  SER L CA  1 ? 
ATOM   5960  C  C   . SER B  2  494 ? 0.177   -37.937 -3.477  1.000 11.775 0 494  SER L C   1 ? 
ATOM   5961  O  O   . SER B  2  494 ? 0.169   -37.247 -2.470  1.000 12.458 0 494  SER L O   1 ? 
ATOM   5962  C  CB  . SER B  2  494 ? -1.890  -39.361 -3.477  1.000 12.650 0 494  SER L CB  1 ? 
ATOM   5963  O  OG  . SER B  2  494 ? -1.144  -40.569 -3.564  1.000 13.042 0 494  SER L OG  1 ? 
ATOM   5964  N  N   . ASN B  2  495 ? 1.306   -38.415 -4.000  1.000 11.013 0 495  ASN L N   1 ? 
ATOM   5965  C  CA  . ASN B  2  495 ? 2.588   -37.937 -3.509  1.000 11.283 0 495  ASN L CA  1 ? 
ATOM   5966  C  C   . ASN B  2  495 ? 3.574   -37.954 -4.673  1.000 10.317 0 495  ASN L C   1 ? 
ATOM   5967  O  O   . ASN B  2  495 ? 3.496   -38.778 -5.582  1.000 11.250 0 495  ASN L O   1 ? 
ATOM   5968  C  CB  . ASN B  2  495 ? 3.140   -38.737 -2.318  1.000 11.768 0 495  ASN L CB  1 ? 
ATOM   5969  C  CG  . ASN B  2  495 ? 4.187   -38.027 -1.484  1.000 12.931 0 495  ASN L CG  1 ? 
ATOM   5970  O  OD1 . ASN B  2  495 ? 4.425   -36.832 -1.632  1.000 13.714 0 495  ASN L OD1 1 ? 
ATOM   5971  N  ND2 . ASN B  2  495 ? 4.786   -38.737 -0.547  1.000 13.588 0 495  ASN L ND2 1 ? 
ATOM   5972  N  N   . TYR B  2  496 ? 4.470   -36.991 -4.644  1.000 10.657 0 496  TYR L N   1 ? 
ATOM   5973  C  CA  . TYR B  2  496 ? 5.542   -36.917 -5.594  1.000 10.292 0 496  TYR L CA  1 ? 
ATOM   5974  C  C   . TYR B  2  496 ? 6.778   -36.391 -4.890  1.000 9.961  0 496  TYR L C   1 ? 
ATOM   5975  O  O   . TYR B  2  496 ? 6.746   -35.356 -4.245  1.000 11.158 0 496  TYR L O   1 ? 
ATOM   5976  C  CB  . TYR B  2  496 ? 5.180   -35.996 -6.756  1.000 10.503 0 496  TYR L CB  1 ? 
ATOM   5977  C  CG  . TYR B  2  496 ? 5.944   -36.326 -8.020  1.000 10.002 0 496  TYR L CG  1 ? 
ATOM   5978  C  CD1 . TYR B  2  496 ? 7.261   -35.902 -8.199  1.000 10.248 0 496  TYR L CD1 1 ? 
ATOM   5979  C  CD2 . TYR B  2  496 ? 5.373   -37.078 -9.020  1.000 10.726 0 496  TYR L CD2 1 ? 
ATOM   5980  C  CE1 . TYR B  2  496 ? 7.966   -36.201 -9.343  1.000 9.864  0 496  TYR L CE1 1 ? 
ATOM   5981  C  CE2 . TYR B  2  496 ? 6.070   -37.391 -10.177 1.000 10.752 0 496  TYR L CE2 1 ? 
ATOM   5982  C  CZ  . TYR B  2  496 ? 7.373   -36.976 -10.338 1.000 10.390 0 496  TYR L CZ  1 ? 
ATOM   5983  O  OH  . TYR B  2  496 ? 8.003   -37.335 -11.506 1.000 10.460 0 496  TYR L OH  1 ? 
ATOM   5984  N  N   . GLN B  2  497 ? 7.852   -37.151 -4.947  1.000 9.745  0 497  GLN L N   1 ? 
ATOM   5985  C  CA  . GLN B  2  497 ? 9.108   -36.789 -4.289  1.000 9.956  0 497  GLN L CA  1 ? 
ATOM   5986  C  C   . GLN B  2  497 ? 10.263  -37.046 -5.269  1.000 9.402  0 497  GLN L C   1 ? 
ATOM   5987  O  O   . GLN B  2  497 ? 10.409  -38.147 -5.822  1.000 10.141 0 497  GLN L O   1 ? 
ATOM   5988  C  CB  . GLN B  2  497 ? 9.310   -37.566 -2.987  1.000 9.506  0 497  GLN L CB  1 ? 
ATOM   5989  C  CG  . GLN B  2  497 ? 8.339   -37.201 -1.874  1.000 10.741 0 497  GLN L CG  1 ? 
ATOM   5990  C  CD  . GLN B  2  497 ? 8.545   -35.811 -1.323  1.000 11.427 0 497  GLN L CD  1 ? 
ATOM   5991  O  OE1 . GLN B  2  497 ? 9.678   -35.324 -1.210  1.000 12.074 0 497  GLN L OE1 1 ? 
ATOM   5992  N  NE2 . GLN B  2  497 ? 7.458   -35.177 -0.910  1.000 13.725 0 497  GLN L NE2 1 ? 
ATOM   5993  N  N   . ALA B  2  498 ? 11.059  -35.997 -5.495  1.000 9.813  0 498  ALA L N   1 ? 
ATOM   5994  C  CA  . ALA B  2  498 ? 12.255  -36.096 -6.301  1.000 9.504  0 498  ALA L CA  1 ? 
ATOM   5995  C  C   . ALA B  2  498 ? 13.456  -36.089 -5.362  1.000 9.314  0 498  ALA L C   1 ? 
ATOM   5996  O  O   . ALA B  2  498 ? 13.568  -35.240 -4.494  1.000 9.746  0 498  ALA L O   1 ? 
ATOM   5997  C  CB  . ALA B  2  498 ? 12.320  -34.946 -7.270  1.000 9.523  0 498  ALA L CB  1 ? 
ATOM   5998  N  N   . VAL B  2  499 ? 14.359  -37.056 -5.562  1.000 9.132  0 499  VAL L N   1 ? 
ATOM   5999  C  CA  . VAL B  2  499 ? 15.610  -37.135 -4.830  1.000 9.139  0 499  VAL L CA  1 ? 
ATOM   6000  C  C   . VAL B  2  499 ? 16.701  -37.011 -5.887  1.000 8.078  0 499  VAL L C   1 ? 
ATOM   6001  O  O   . VAL B  2  499 ? 16.856  -37.897 -6.720  1.000 9.062  0 499  VAL L O   1 ? 
ATOM   6002  C  CB  . VAL B  2  499 ? 15.778  -38.435 -4.039  1.000 10.015 0 499  VAL L CB  1 ? 
ATOM   6003  C  CG1 . VAL B  2  499 ? 17.021  -38.364 -3.177  1.000 10.572 0 499  VAL L CG1 1 ? 
ATOM   6004  C  CG2 . VAL B  2  499 ? 14.555  -38.732 -3.193  1.000 10.750 0 499  VAL L CG2 1 ? 
ATOM   6005  N  N   . VAL B  2  500 ? 17.363  -35.861 -5.927  1.000 8.304  0 500  VAL L N   1 ? 
ATOM   6006  C  CA  . VAL B  2  500 ? 18.072  -35.450 -7.109  1.000 7.841  0 500  VAL L CA  1 ? 
ATOM   6007  C  C   . VAL B  2  500 ? 19.564  -35.537 -6.807  1.000 7.557  0 500  VAL L C   1 ? 
ATOM   6008  O  O   . VAL B  2  500 ? 19.987  -35.407 -5.655  1.000 8.100  0 500  VAL L O   1 ? 
ATOM   6009  C  CB  . VAL B  2  500 ? 17.587  -34.049 -7.538  1.000 7.769  0 500  VAL L CB  1 ? 
ATOM   6010  C  CG1 . VAL B  2  500 ? 18.173  -33.552 -8.831  1.000 7.896  0 500  VAL L CG1 1 ? 
ATOM   6011  C  CG2 . VAL B  2  500 ? 16.068  -33.991 -7.611  1.000 7.528  0 500  VAL L CG2 1 ? 
ATOM   6012  N  N   . PRO B  2  501 ? 20.469  -35.773 -7.774  1.000 8.687  0 501  PRO L N   1 ? 
ATOM   6013  C  CA  . PRO B  2  501 ? 21.859  -35.972 -7.426  1.000 8.486  0 501  PRO L CA  1 ? 
ATOM   6014  C  C   . PRO B  2  501 ? 22.499  -34.845 -6.643  1.000 8.797  0 501  PRO L C   1 ? 
ATOM   6015  O  O   . PRO B  2  501 ? 23.195  -35.102 -5.674  1.000 8.754  0 501  PRO L O   1 ? 
ATOM   6016  C  CB  . PRO B  2  501 ? 22.589  -36.244 -8.756  1.000 8.330  0 501  PRO L CB  1 ? 
ATOM   6017  C  CG  . PRO B  2  501 ? 21.577  -35.891 -9.811  1.000 8.623  0 501  PRO L CG  1 ? 
ATOM   6018  C  CD  . PRO B  2  501 ? 20.206  -36.105 -9.178  1.000 8.441  0 501  PRO L CD  1 ? 
ATOM   6019  N  N   . SER B  2  502 ? 22.248  -33.585 -6.993  1.000 8.406  0 502  SER L N   1 ? 
ATOM   6020  C  CA  . SER B  2  502 ? 22.799  -32.487 -6.205  1.000 7.931  0 502  SER L CA  1 ? 
ATOM   6021  C  C   . SER B  2  502 ? 22.171  -32.413 -4.813  1.000 8.939  0 502  SER L C   1 ? 
ATOM   6022  O  O   . SER B  2  502 ? 22.809  -31.858 -3.918  1.000 9.556  0 502  SER L O   1 ? 
ATOM   6023  C  CB  . SER B  2  502 ? 22.699  -31.153 -6.940  1.000 8.084  0 502  SER L CB  1 ? 
ATOM   6024  O  OG  . SER B  2  502 ? 23.535  -31.073 -8.095  1.000 8.269  0 502  SER L OG  1 ? 
ATOM   6025  N  N   . THR B  2  503 ? 21.004  -33.031 -4.591  1.000 8.492  0 503  THR L N   1 ? 
ATOM   6026  C  CA  . THR B  2  503 ? 20.488  -33.207 -3.230  1.000 8.861  0 503  THR L CA  1 ? 
ATOM   6027  C  C   . THR B  2  503 ? 21.433  -34.057 -2.386  1.000 8.873  0 503  THR L C   1 ? 
ATOM   6028  O  O   . THR B  2  503 ? 21.825  -33.652 -1.305  1.000 9.191  0 503  THR L O   1 ? 
ATOM   6029  C  CB  . THR B  2  503 ? 19.064  -33.782 -3.213  1.000 8.144  0 503  THR L CB  1 ? 
ATOM   6030  O  OG1 . THR B  2  503 ? 18.265  -33.206 -4.244  1.000 8.705  0 503  THR L OG1 1 ? 
ATOM   6031  C  CG2 . THR B  2  503 ? 18.422  -33.595 -1.851  1.000 8.053  0 503  THR L CG2 1 ? 
ATOM   6032  N  N   . TRP B  2  504 ? 21.861  -35.188 -2.909  1.000 8.844  0 504  TRP L N   1 ? 
ATOM   6033  C  CA  . TRP B  2  504 ? 22.813  -36.065 -2.212  1.000 8.532  0 504  TRP L CA  1 ? 
ATOM   6034  C  C   . TRP B  2  504 ? 24.082  -35.288 -1.882  1.000 9.271  0 504  TRP L C   1 ? 
ATOM   6035  O  O   . TRP B  2  504 ? 24.585  -35.392 -0.775  1.000 9.664  0 504  TRP L O   1 ? 
ATOM   6036  C  CB  . TRP B  2  504 ? 23.216  -37.280 -3.061  1.000 9.255  0 504  TRP L CB  1 ? 
ATOM   6037  C  CG  . TRP B  2  504 ? 22.116  -38.298 -3.243  1.000 9.565  0 504  TRP L CG  1 ? 
ATOM   6038  C  CD1 . TRP B  2  504 ? 21.105  -38.336 -4.174  1.000 10.708 0 504  TRP L CD1 1 ? 
ATOM   6039  C  CD2 . TRP B  2  504 ? 21.882  -39.432 -2.379  1.000 9.223  0 504  TRP L CD2 1 ? 
ATOM   6040  N  NE1 . TRP B  2  504 ? 20.307  -39.442 -3.978  1.000 10.473 0 504  TRP L NE1 1 ? 
ATOM   6041  C  CE2 . TRP B  2  504 ? 20.745  -40.105 -2.871  1.000 9.985  0 504  TRP L CE2 1 ? 
ATOM   6042  C  CE3 . TRP B  2  504 ? 22.526  -39.930 -1.249  1.000 10.621 0 504  TRP L CE3 1 ? 
ATOM   6043  C  CZ2 . TRP B  2  504 ? 20.214  -41.231 -2.268  1.000 9.935  0 504  TRP L CZ2 1 ? 
ATOM   6044  C  CZ3 . TRP B  2  504 ? 22.004  -41.046 -0.646  1.000 10.647 0 504  TRP L CZ3 1 ? 
ATOM   6045  C  CH2 . TRP B  2  504 ? 20.898  -41.707 -1.174  1.000 10.718 0 504  TRP L CH2 1 ? 
ATOM   6046  N  N   . ASN B  2  505 ? 24.641  -34.573 -2.864  1.000 8.817  0 505  ASN L N   1 ? 
ATOM   6047  C  CA  . ASN B  2  505 ? 25.970  -34.025 -2.684  1.000 9.147  0 505  ASN L CA  1 ? 
ATOM   6048  C  C   . ASN B  2  505 ? 25.925  -32.718 -1.853  1.000 8.839  0 505  ASN L C   1 ? 
ATOM   6049  O  O   . ASN B  2  505 ? 26.814  -32.456 -1.043  1.000 9.306  0 505  ASN L O   1 ? 
ATOM   6050  C  CB  . ASN B  2  505 ? 26.621  -33.792 -4.051  1.000 9.084  0 505  ASN L CB  1 ? 
ATOM   6051  C  CG  . ASN B  2  505 ? 26.967  -35.087 -4.763  1.000 9.090  0 505  ASN L CG  1 ? 
ATOM   6052  O  OD1 . ASN B  2  505 ? 27.088  -36.152 -4.139  1.000 9.784  0 505  ASN L OD1 1 ? 
ATOM   6053  N  ND2 . ASN B  2  505 ? 27.078  -35.024 -6.078  1.000 9.874  0 505  ASN L ND2 1 ? 
ATOM   6054  N  N   . SER B  2  506 ? 24.924  -31.883 -2.065  1.000 9.681  0 506  SER L N   1 ? 
ATOM   6055  C  CA  . SER B  2  506 ? 24.881  -30.524 -1.495  1.000 9.147  0 506  SER L CA  1 ? 
ATOM   6056  C  C   . SER B  2  506 ? 24.072  -30.454 -0.204  1.000 9.574  0 506  SER L C   1 ? 
ATOM   6057  O  O   . SER B  2  506 ? 24.032  -29.396 0.412   1.000 9.457  0 506  SER L O   1 ? 
ATOM   6058  C  CB  . SER B  2  506 ? 24.270  -29.516 -2.492  1.000 9.432  0 506  SER L CB  1 ? 
ATOM   6059  O  OG  . SER B  2  506 ? 22.825  -29.578 -2.538  1.000 9.051  0 506  SER L OG  1 ? 
ATOM   6060  N  N   . GLY B  2  507 ? 23.360  -31.526 0.127   1.000 9.315  0 507  GLY L N   1 ? 
ATOM   6061  C  CA  . GLY B  2  507 ? 22.486  -31.496 1.298   1.000 10.014 0 507  GLY L CA  1 ? 
ATOM   6062  C  C   . GLY B  2  507 ? 23.246  -31.104 2.546   1.000 10.306 0 507  GLY L C   1 ? 
ATOM   6063  O  O   . GLY B  2  507 ? 24.406  -31.451 2.691   1.000 10.641 0 507  GLY L O   1 ? 
ATOM   6064  N  N   . PRO B  2  508 ? 22.555  -30.497 3.528   1.000 10.714 0 508  PRO L N   1 ? 
ATOM   6065  C  CA  . PRO B  2  508 ? 23.214  -30.072 4.764   1.000 10.282 0 508  PRO L CA  1 ? 
ATOM   6066  C  C   . PRO B  2  508 ? 23.387  -31.248 5.729   1.000 10.241 0 508  PRO L C   1 ? 
ATOM   6067  O  O   . PRO B  2  508 ? 23.022  -32.405 5.427   1.000 10.024 0 508  PRO L O   1 ? 
ATOM   6068  C  CB  . PRO B  2  508 ? 22.235  -29.031 5.247   1.000 11.284 0 508  PRO L CB  1 ? 
ATOM   6069  C  CG  . PRO B  2  508 ? 20.889  -29.658 4.913   1.000 11.097 0 508  PRO L CG  1 ? 
ATOM   6070  C  CD  . PRO B  2  508 ? 21.102  -30.223 3.520   1.000 10.687 0 508  PRO L CD  1 ? 
ATOM   6071  N  N   . ARG B  2  509 ? 23.970  -30.927 6.885   1.000 10.586 0 509  ARG L N   1 ? 
ATOM   6072  C  CA  . ARG B  2  509 ? 24.132  -31.945 7.906   1.000 10.678 0 509  ARG L CA  1 ? 
ATOM   6073  C  C   . ARG B  2  509 ? 22.815  -32.678 8.133   1.000 9.950  0 509  ARG L C   1 ? 
ATOM   6074  O  O   . ARG B  2  509 ? 21.725  -32.098 8.072   1.000 10.257 0 509  ARG L O   1 ? 
ATOM   6075  C  CB  . ARG B  2  509 ? 24.652  -31.245 9.164   1.000 11.678 0 509  ARG L CB  1 ? 
ATOM   6076  C  CG  . ARG B  2  509 ? 26.097  -30.806 9.023   1.000 11.716 0 509  ARG L CG  1 ? 
ATOM   6077  C  CD  . ARG B  2  509 ? 26.564  -29.826 10.092  1.000 14.043 0 509  ARG L CD  1 ? 
ATOM   6078  N  NE  . ARG B  2  509 ? 27.980  -29.521 9.950   1.000 16.091 0 509  ARG L NE  1 ? 
ATOM   6079  C  CZ  . ARG B  2  509 ? 28.502  -28.720 9.002   1.000 15.873 0 509  ARG L CZ  1 ? 
ATOM   6080  N  NH1 . ARG B  2  509 ? 27.741  -27.943 8.251   1.000 13.128 0 509  ARG L NH1 1 ? 
ATOM   6081  N  NH2 . ARG B  2  509 ? 29.816  -28.653 8.855   1.000 17.499 0 509  ARG L NH2 1 ? 
ATOM   6082  N  N   . ASN B  2  510 ? 22.913  -33.995 8.390   1.000 10.799 0 510  ASN L N   1 ? 
ATOM   6083  C  CA  . ASN B  2  510 ? 21.735  -34.849 8.325   1.000 11.205 0 510  ASN L CA  1 ? 
ATOM   6084  C  C   . ASN B  2  510 ? 21.131  -35.080 9.728   1.000 12.322 0 510  ASN L C   1 ? 
ATOM   6085  O  O   . ASN B  2  510 ? 21.424  -34.358 10.682  1.000 11.647 0 510  ASN L O   1 ? 
ATOM   6086  C  CB  . ASN B  2  510 ? 22.057  -36.109 7.530   1.000 11.834 0 510  ASN L CB  1 ? 
ATOM   6087  C  CG  . ASN B  2  510 ? 22.982  -37.103 8.200   1.000 11.749 0 510  ASN L CG  1 ? 
ATOM   6088  O  OD1 . ASN B  2  510 ? 23.221  -37.042 9.413   1.000 12.740 0 510  ASN L OD1 1 ? 
ATOM   6089  N  ND2 . ASN B  2  510 ? 23.535  -37.983 7.406   1.000 12.872 0 510  ASN L ND2 1 ? 
ATOM   6090  N  N   . PHE B  2  511 ? 20.275  -36.094 9.856   1.000 12.392 0 511  PHE L N   1 ? 
ATOM   6091  C  CA  . PHE B  2  511 ? 19.584  -36.322 11.125  1.000 14.136 0 511  PHE L CA  1 ? 
ATOM   6092  C  C   . PHE B  2  511 ? 20.575  -36.657 12.241  1.000 14.620 0 511  PHE L C   1 ? 
ATOM   6093  O  O   . PHE B  2  511 ? 20.294  -36.372 13.400  1.000 14.800 0 511  PHE L O   1 ? 
ATOM   6094  C  CB  . PHE B  2  511 ? 18.578  -37.454 10.971  1.000 13.990 0 511  PHE L CB  1 ? 
ATOM   6095  C  CG  . PHE B  2  511 ? 17.671  -37.667 12.168  1.000 16.174 0 511  PHE L CG  1 ? 
ATOM   6096  C  CD1 . PHE B  2  511 ? 16.649  -36.787 12.445  1.000 17.412 0 511  PHE L CD1 1 ? 
ATOM   6097  C  CD2 . PHE B  2  511 ? 17.812  -38.799 12.956  1.000 17.657 0 511  PHE L CD2 1 ? 
ATOM   6098  C  CE1 . PHE B  2  511 ? 15.778  -37.011 13.516  1.000 19.478 0 511  PHE L CE1 1 ? 
ATOM   6099  C  CE2 . PHE B  2  511 ? 16.942  -39.023 14.023  1.000 20.774 0 511  PHE L CE2 1 ? 
ATOM   6100  C  CZ  . PHE B  2  511 ? 15.936  -38.122 14.308  1.000 19.082 0 511  PHE L CZ  1 ? 
ATOM   6101  N  N   . ASN B  2  512 ? 21.720  -37.247 11.879  1.000 14.317 0 512  ASN L N   1 ? 
ATOM   6102  C  CA  . ASN B  2  512 ? 22.763  -37.584 12.834  1.000 17.076 0 512  ASN L CA  1 ? 
ATOM   6103  C  C   . ASN B  2  512 ? 23.897  -36.546 12.833  1.000 15.366 0 512  ASN L C   1 ? 
ATOM   6104  O  O   . ASN B  2  512 ? 24.964  -36.798 13.415  1.000 14.806 0 512  ASN L O   1 ? 
ATOM   6105  C  CB  . ASN B  2  512 ? 23.251  -38.997 12.529  1.000 21.649 0 512  ASN L CB  1 ? 
ATOM   6106  C  CG  . ASN B  2  512 ? 23.268  -39.830 13.796  1.000 39.066 0 512  ASN L CG  1 ? 
ATOM   6107  O  OD1 . ASN B  2  512 ? 22.213  -40.050 14.405  1.000 41.121 0 512  ASN L OD1 1 ? 
ATOM   6108  N  ND2 . ASN B  2  512 ? 24.450  -40.276 14.198  1.000 49.036 0 512  ASN L ND2 1 ? 
ATOM   6109  N  N   . ASP B  2  513 ? 23.655  -35.379 12.221  1.000 13.979 0 513  ASP L N   1 ? 
ATOM   6110  C  CA  . ASP B  2  513 ? 24.589  -34.276 12.090  1.000 15.475 0 513  ASP L CA  1 ? 
ATOM   6111  C  C   . ASP B  2  513 ? 25.822  -34.662 11.278  1.000 16.989 0 513  ASP L C   1 ? 
ATOM   6112  O  O   . ASP B  2  513 ? 26.849  -33.983 11.354  1.000 19.300 0 513  ASP L O   1 ? 
ATOM   6113  C  CB  . ASP B  2  513 ? 24.970  -33.689 13.449  1.000 15.832 0 513  ASP L CB  1 ? 
ATOM   6114  C  CG  . ASP B  2  513 ? 23.753  -33.321 14.282  1.000 20.056 0 513  ASP L CG  1 ? 
ATOM   6115  O  OD1 . ASP B  2  513 ? 22.722  -32.922 13.747  1.000 17.260 0 513  ASP L OD1 1 ? 
ATOM   6116  O  OD2 . ASP B  2  513 ? 23.842  -33.477 15.508  1.000 23.708 0 513  ASP L OD2 1 ? 
ATOM   6117  N  N   . ASP B  2  514 ? 25.728  -35.729 10.503  1.000 15.761 0 514  ASP L N   1 ? 
ATOM   6118  C  CA  . ASP B  2  514 ? 26.812  -36.147 9.614   1.000 15.455 0 514  ASP L CA  1 ? 
ATOM   6119  C  C   . ASP B  2  514 ? 26.860  -35.173 8.443   1.000 17.066 0 514  ASP L C   1 ? 
ATOM   6120  O  O   . ASP B  2  514 ? 25.861  -34.632 7.993   1.000 13.122 0 514  ASP L O   1 ? 
ATOM   6121  C  CB  . ASP B  2  514 ? 26.641  -37.596 9.154   1.000 18.923 0 514  ASP L CB  1 ? 
ATOM   6122  C  CG  . ASP B  2  514 ? 26.817  -38.641 10.267  1.000 21.644 0 514  ASP L CG  1 ? 
ATOM   6123  O  OD1 . ASP B  2  514 ? 27.796  -38.504 10.995  1.000 24.541 0 514  ASP L OD1 1 ? 
ATOM   6124  O  OD2 . ASP B  2  514 ? 26.055  -39.645 10.272  1.000 25.993 0 514  ASP L OD2 1 ? 
ATOM   6125  N  N   . VAL B  2  515 ? 28.041  -35.098 7.858   1.000 17.810 0 515  VAL L N   1 ? 
ATOM   6126  C  CA  . VAL B  2  515 ? 28.337  -34.076 6.890   1.000 18.533 0 515  VAL L CA  1 ? 
ATOM   6127  C  C   . VAL B  2  515 ? 28.313  -34.726 5.510   1.000 15.360 0 515  VAL L C   1 ? 
ATOM   6128  O  O   . VAL B  2  515 ? 29.108  -35.651 5.267   1.000 18.435 0 515  VAL L O   1 ? 
ATOM   6129  C  CB  . VAL B  2  515 ? 29.728  -33.506 7.238   1.000 21.135 0 515  VAL L CB  1 ? 
ATOM   6130  C  CG1 . VAL B  2  515 ? 29.999  -32.303 6.405   1.000 21.043 0 515  VAL L CG1 1 ? 
ATOM   6131  C  CG2 . VAL B  2  515 ? 29.817  -33.126 8.721   1.000 23.322 0 515  VAL L CG2 1 ? 
ATOM   6132  N  N   . GLY B  2  516 ? 27.606  -34.062 4.618   1.000 16.731 0 516  GLY L N   1 ? 
ATOM   6133  C  CA  . GLY B  2  516 ? 27.499  -34.513 3.235   1.000 15.908 0 516  GLY L CA  1 ? 
ATOM   6134  C  C   . GLY B  2  516 ? 28.665  -34.063 2.360   1.000 13.179 0 516  GLY L C   1 ? 
ATOM   6135  O  O   . GLY B  2  516 ? 29.569  -33.370 2.806   1.000 12.952 0 516  GLY L O   1 ? 
ATOM   6136  N  N   . PRO B  2  517 ? 28.692  -34.489 1.092   1.000 11.299 0 517  PRO L N   1 ? 
ATOM   6137  C  CA  . PRO B  2  517 ? 29.891  -34.356 0.271   1.000 10.333 0 517  PRO L CA  1 ? 
ATOM   6138  C  C   . PRO B  2  517 ? 30.440  -32.948 0.086   1.000 10.308 0 517  PRO L C   1 ? 
ATOM   6139  O  O   . PRO B  2  517 ? 31.638  -32.755 0.263   1.000 10.452 0 517  PRO L O   1 ? 
ATOM   6140  C  CB  . PRO B  2  517 ? 29.458  -35.019 -1.041  1.000 10.667 0 517  PRO L CB  1 ? 
ATOM   6141  C  CG  . PRO B  2  517 ? 28.521  -36.113 -0.563  1.000 10.878 0 517  PRO L CG  1 ? 
ATOM   6142  C  CD  . PRO B  2  517 ? 27.700  -35.400 0.486   1.000 10.972 0 517  PRO L CD  1 ? 
ATOM   6143  N  N   . TYR B  2  518 ? 29.621  -31.959 -0.270  1.000 9.256  0 518  TYR L N   1 ? 
ATOM   6144  C  CA  . TYR B  2  518 ? 30.156  -30.609 -0.448  1.000 9.817  0 518  TYR L CA  1 ? 
ATOM   6145  C  C   . TYR B  2  518 ? 30.838  -30.144 0.827   1.000 9.659  0 518  TYR L C   1 ? 
ATOM   6146  O  O   . TYR B  2  518 ? 31.978  -29.697 0.766   1.000 10.163 0 518  TYR L O   1 ? 
ATOM   6147  C  CB  . TYR B  2  518 ? 29.142  -29.521 -0.780  1.000 9.992  0 518  TYR L CB  1 ? 
ATOM   6148  C  CG  . TYR B  2  518 ? 28.475  -29.524 -2.136  1.000 9.320  0 518  TYR L CG  1 ? 
ATOM   6149  C  CD1 . TYR B  2  518 ? 28.540  -30.590 -3.019  1.000 9.170  0 518  TYR L CD1 1 ? 
ATOM   6150  C  CD2 . TYR B  2  518 ? 27.708  -28.429 -2.524  1.000 8.627  0 518  TYR L CD2 1 ? 
ATOM   6151  C  CE1 . TYR B  2  518 ? 27.875  -30.556 -4.226  1.000 9.363  0 518  TYR L CE1 1 ? 
ATOM   6152  C  CE2 . TYR B  2  518 ? 27.023  -28.394 -3.722  1.000 9.367  0 518  TYR L CE2 1 ? 
ATOM   6153  C  CZ  . TYR B  2  518 ? 27.075  -29.484 -4.564  1.000 9.328  0 518  TYR L CZ  1 ? 
ATOM   6154  O  OH  . TYR B  2  518 ? 26.339  -29.497 -5.716  1.000 9.593  0 518  TYR L OH  1 ? 
ATOM   6155  N  N   . GLU B  2  519 ? 30.135  -30.272 1.955   1.000 10.068 0 519  GLU L N   1 ? 
ATOM   6156  C  CA  . GLU B  2  519 ? 30.639  -29.748 3.216   1.000 9.661  0 519  GLU L CA  1 ? 
ATOM   6157  C  C   . GLU B  2  519 ? 31.893  -30.491 3.629   1.000 10.378 0 519  GLU L C   1 ? 
ATOM   6158  O  O   . GLU B  2  519 ? 32.849  -29.886 4.162   1.000 10.082 0 519  GLU L O   1 ? 
ATOM   6159  C  CB  . GLU B  2  519 ? 29.531  -29.802 4.271   1.000 10.371 0 519  GLU L CB  1 ? 
ATOM   6160  C  CG  . GLU B  2  519 ? 28.375  -28.864 3.939   1.000 10.670 0 519  GLU L CG  1 ? 
ATOM   6161  C  CD  . GLU B  2  519 ? 27.211  -28.922 4.910   1.000 11.529 0 519  GLU L CD  1 ? 
ATOM   6162  O  OE1 . GLU B  2  519 ? 27.183  -29.900 5.666   1.000 12.987 0 519  GLU L OE1 1 ? 
ATOM   6163  O  OE2 . GLU B  2  519 ? 26.428  -27.958 4.980   1.000 11.007 0 519  GLU L OE2 1 ? 
ATOM   6164  N  N   . GLN B  2  520 ? 31.897  -31.812 3.469   1.000 9.957  0 520  GLN L N   1 ? 
ATOM   6165  C  CA  . GLN B  2  520 ? 33.049  -32.621 3.855   1.000 10.492 0 520  GLN L CA  1 ? 
ATOM   6166  C  C   . GLN B  2  520 ? 34.259  -32.304 2.976   1.000 10.920 0 520  GLN L C   1 ? 
ATOM   6167  O  O   . GLN B  2  520 ? 35.392  -32.229 3.468   1.000 11.293 0 520  GLN L O   1 ? 
ATOM   6168  C  CB  . GLN B  2  520 ? 32.673  -34.097 3.781   1.000 11.104 0 520  GLN L CB  1 ? 
ATOM   6169  C  CG  . GLN B  2  520 ? 33.825  -35.053 4.058   1.000 11.120 0 520  GLN L CG  1 ? 
ATOM   6170  C  CD  . GLN B  2  520 ? 34.360  -34.892 5.458   1.000 13.268 0 520  GLN L CD  1 ? 
ATOM   6171  O  OE1 . GLN B  2  520 ? 33.610  -34.654 6.387   1.000 14.937 0 520  GLN L OE1 1 ? 
ATOM   6172  N  NE2 . GLN B  2  520 ? 35.673  -34.928 5.602   1.000 14.854 0 520  GLN L NE2 1 ? 
ATOM   6173  N  N   . SER B  2  521 ? 34.020  -32.116 1.671   1.000 10.360 0 521  SER L N   1 ? 
ATOM   6174  C  CA  . SER B  2  521 ? 35.058  -31.908 0.680   1.000 9.651  0 521  SER L CA  1 ? 
ATOM   6175  C  C   . SER B  2  521 ? 35.879  -30.652 0.952   1.000 10.524 0 521  SER L C   1 ? 
ATOM   6176  O  O   . SER B  2  521 ? 37.037  -30.571 0.537   1.000 10.432 0 521  SER L O   1 ? 
ATOM   6177  C  CB  . SER B  2  521 ? 34.488  -31.874 -0.717  1.000 9.620  0 521  SER L CB  1 ? 
ATOM   6178  O  OG  . SER B  2  521 ? 33.852  -30.640 -1.005  1.000 10.132 0 521  SER L OG  1 ? 
ATOM   6179  N  N   . LEU B  2  522 ? 35.275  -29.705 1.658   1.000 9.842  0 522  LEU L N   1 ? 
ATOM   6180  C  CA  . LEU B  2  522 ? 35.934  -28.421 1.857   1.000 9.854  0 522  LEU L CA  1 ? 
ATOM   6181  C  C   . LEU B  2  522 ? 36.878  -28.431 3.061   1.000 10.636 0 522  LEU L C   1 ? 
ATOM   6182  O  O   . LEU B  2  522 ? 37.742  -27.539 3.183   1.000 10.701 0 522  LEU L O   1 ? 
ATOM   6183  C  CB  . LEU B  2  522 ? 34.904  -27.312 1.974   1.000 9.833  0 522  LEU L CB  1 ? 
ATOM   6184  C  CG  . LEU B  2  522 ? 34.198  -26.946 0.688   1.000 10.377 0 522  LEU L CG  1 ? 
ATOM   6185  C  CD1 . LEU B  2  522 ? 33.167  -25.888 0.950   1.000 9.972  0 522  LEU L CD1 1 ? 
ATOM   6186  C  CD2 . LEU B  2  522 ? 35.203  -26.488 -0.356  1.000 11.365 0 522  LEU L CD2 1 ? 
ATOM   6187  N  N   . VAL B  2  523 ? 36.705  -29.380 3.973   1.000 10.865 0 523  VAL L N   1 ? 
ATOM   6188  C  CA  . VAL B  2  523 ? 37.585  -29.429 5.151   1.000 11.472 0 523  VAL L CA  1 ? 
ATOM   6189  C  C   . VAL B  2  523 ? 39.024  -29.611 4.661   1.000 11.356 0 523  VAL L C   1 ? 
ATOM   6190  O  O   . VAL B  2  523 ? 39.297  -30.494 3.856   1.000 12.759 0 523  VAL L O   1 ? 
ATOM   6191  C  CB  . VAL B  2  523 ? 37.165  -30.548 6.136   1.000 12.714 0 523  VAL L CB  1 ? 
ATOM   6192  C  CG1 . VAL B  2  523 ? 38.180  -30.661 7.285   1.000 14.423 0 523  VAL L CG1 1 ? 
ATOM   6193  C  CG2 . VAL B  2  523 ? 35.749  -30.334 6.669   1.000 12.411 0 523  VAL L CG2 1 ? 
ATOM   6194  N  N   . GLY B  2  524 ? 39.937  -28.732 5.099   1.000 10.782 0 524  GLY L N   1 ? 
ATOM   6195  C  CA  . GLY B  2  524 ? 41.336  -28.868 4.703   1.000 12.789 0 524  GLY L CA  1 ? 
ATOM   6196  C  C   . GLY B  2  524 ? 41.732  -27.985 3.519   1.000 13.042 0 524  GLY L C   1 ? 
ATOM   6197  O  O   . GLY B  2  524 ? 42.897  -27.907 3.136   1.000 14.229 0 524  GLY L O   1 ? 
ATOM   6198  N  N   . THR B  2  525 ? 40.770  -27.281 2.944   1.000 12.771 0 525  THR L N   1 ? 
ATOM   6199  C  CA  . THR B  2  525 ? 41.069  -26.482 1.767   1.000 12.383 0 525  THR L CA  1 ? 
ATOM   6200  C  C   . THR B  2  525 ? 41.912  -25.293 2.196   1.000 12.343 0 525  THR L C   1 ? 
ATOM   6201  O  O   . THR B  2  525 ? 41.482  -24.517 3.065   1.000 11.856 0 525  THR L O   1 ? 
ATOM   6202  C  CB  . THR B  2  525 ? 39.803  -25.893 1.129   1.000 11.599 0 525  THR L CB  1 ? 
ATOM   6203  O  OG1 . THR B  2  525 ? 38.847  -26.910 0.828   1.000 13.067 0 525  THR L OG1 1 ? 
ATOM   6204  C  CG2 . THR B  2  525 ? 40.122  -25.094 -0.107  1.000 12.005 0 525  THR L CG2 1 ? 
ATOM   6205  N  N   . PRO B  2  526 ? 43.087  -25.052 1.557   1.000 12.749 0 526  PRO L N   1 ? 
ATOM   6206  C  CA  . PRO B  2  526 ? 43.849  -23.840 1.820   1.000 12.709 0 526  PRO L CA  1 ? 
ATOM   6207  C  C   . PRO B  2  526 ? 43.171  -22.658 1.135   1.000 13.081 0 526  PRO L C   1 ? 
ATOM   6208  O  O   . PRO B  2  526 ? 42.685  -22.793 0.013   1.000 14.080 0 526  PRO L O   1 ? 
ATOM   6209  C  CB  . PRO B  2  526 ? 45.254  -24.121 1.239   1.000 13.437 0 526  PRO L CB  1 ? 
ATOM   6210  C  CG  . PRO B  2  526 ? 45.026  -25.186 0.183   1.000 14.947 0 526  PRO L CG  1 ? 
ATOM   6211  C  CD  . PRO B  2  526 ? 43.769  -25.933 0.594   1.000 13.314 0 526  PRO L CD  1 ? 
ATOM   6212  N  N   . VAL B  2  527 ? 43.137  -21.511 1.807   1.000 11.968 0 527  VAL L N   1 ? 
ATOM   6213  C  CA  . VAL B  2  527 ? 42.555  -20.295 1.284   1.000 13.756 0 527  VAL L CA  1 ? 
ATOM   6214  C  C   . VAL B  2  527 ? 43.592  -19.193 1.413   1.000 14.946 0 527  VAL L C   1 ? 
ATOM   6215  O  O   . VAL B  2  527 ? 43.781  -18.614 2.496   1.000 15.010 0 527  VAL L O   1 ? 
ATOM   6216  C  CB  . VAL B  2  527 ? 41.246  -19.930 1.993   1.000 13.643 0 527  VAL L CB  1 ? 
ATOM   6217  C  CG1 . VAL B  2  527 ? 40.661  -18.643 1.480   1.000 15.234 0 527  VAL L CG1 1 ? 
ATOM   6218  C  CG2 . VAL B  2  527 ? 40.258  -21.060 1.850   1.000 14.217 0 527  VAL L CG2 1 ? 
ATOM   6219  N  N   . ALA B  2  528 ? 44.240  -18.888 0.286   1.000 13.627 0 528  ALA L N   1 ? 
ATOM   6220  C  CA  . ALA B  2  528 ? 45.355  -17.937 0.326   1.000 14.223 0 528  ALA L CA  1 ? 
ATOM   6221  C  C   . ALA B  2  528 ? 44.871  -16.540 0.707   1.000 15.291 0 528  ALA L C   1 ? 
ATOM   6222  O  O   . ALA B  2  528 ? 45.561  -15.807 1.438   1.000 16.506 0 528  ALA L O   1 ? 
ATOM   6223  C  CB  . ALA B  2  528 ? 46.059  -17.867 -0.997  1.000 14.357 0 528  ALA L CB  1 ? 
ATOM   6224  N  N   . ASP B  2  529 ? 43.713  -16.167 0.185   1.000 14.076 0 529  ASP L N   1 ? 
ATOM   6225  C  CA  . ASP B  2  529 ? 43.109  -14.866 0.339   1.000 16.051 0 529  ASP L CA  1 ? 
ATOM   6226  C  C   . ASP B  2  529 ? 41.654  -15.095 0.721   1.000 16.628 0 529  ASP L C   1 ? 
ATOM   6227  O  O   . ASP B  2  529 ? 40.820  -15.393 -0.141  1.000 14.353 0 529  ASP L O   1 ? 
ATOM   6228  C  CB  . ASP B  2  529 ? 43.202  -14.015 -0.938  1.000 17.992 0 529  ASP L CB  1 ? 
ATOM   6229  C  CG  . ASP B  2  529 ? 42.468  -12.677 -0.912  1.000 19.460 0 529  ASP L CG  1 ? 
ATOM   6230  O  OD1 . ASP B  2  529 ? 41.821  -12.360 0.111   1.000 18.762 0 529  ASP L OD1 1 ? 
ATOM   6231  O  OD2 . ASP B  2  529 ? 42.502  -11.978 -1.961  1.000 21.398 0 529  ASP L OD2 1 ? 
ATOM   6232  N  N   . PRO B  2  530 ? 41.270  -14.840 1.990   1.000 18.229 0 530  PRO L N   1 ? 
ATOM   6233  C  CA  . PRO B  2  530 ? 39.909  -15.126 2.433   1.000 16.378 0 530  PRO L CA  1 ? 
ATOM   6234  C  C   . PRO B  2  530 ? 38.853  -14.222 1.791   1.000 15.615 0 530  PRO L C   1 ? 
ATOM   6235  O  O   . PRO B  2  530 ? 37.680  -14.582 1.782   1.000 16.243 0 530  PRO L O   1 ? 
ATOM   6236  C  CB  . PRO B  2  530 ? 40.008  -14.993 3.968   1.000 18.293 0 530  PRO L CB  1 ? 
ATOM   6237  C  CG  . PRO B  2  530 ? 41.098  -13.907 4.159   1.000 19.969 0 530  PRO L CG  1 ? 
ATOM   6238  C  CD  . PRO B  2  530 ? 42.088  -14.176 3.040   1.000 20.099 0 530  PRO L CD  1 ? 
ATOM   6239  N  N   . ASN B  2  531 ? 39.234  -13.076 1.203   1.000 15.983 0 531  ASN L N   1 ? 
ATOM   6240  C  CA  . ASN B  2  531 ? 38.325  -12.202 0.488   1.000 17.134 0 531  ASN L CA  1 ? 
ATOM   6241  C  C   . ASN B  2  531 ? 37.974  -12.786 -0.890  1.000 15.862 0 531  ASN L C   1 ? 
ATOM   6242  O  O   . ASN B  2  531 ? 36.938  -12.453 -1.478  1.000 16.491 0 531  ASN L O   1 ? 
ATOM   6243  C  CB  . ASN B  2  531 ? 38.947  -10.809 0.315   1.000 19.607 0 531  ASN L CB  1 ? 
ATOM   6244  C  CG  . ASN B  2  531 ? 38.055  -9.849  -0.444  1.000 23.089 0 531  ASN L CG  1 ? 
ATOM   6245  O  OD1 . ASN B  2  531 ? 38.498  -9.191  -1.382  1.000 31.281 0 531  ASN L OD1 1 ? 
ATOM   6246  N  ND2 . ASN B  2  531 ? 36.808  -9.722  -0.027  1.000 25.263 0 531  ASN L ND2 1 ? 
ATOM   6247  N  N   . LYS B  2  532 ? 38.844  -13.671 -1.393  1.000 15.437 0 532  LYS L N   1 ? 
ATOM   6248  C  CA  . LYS B  2  532 ? 38.756  -14.209 -2.756  1.000 15.196 0 532  LYS L CA  1 ? 
ATOM   6249  C  C   . LYS B  2  532 ? 39.004  -15.715 -2.726  1.000 12.602 0 532  LYS L C   1 ? 
ATOM   6250  O  O   . LYS B  2  532 ? 40.028  -16.217 -3.179  1.000 12.221 0 532  LYS L O   1 ? 
ATOM   6251  C  CB  . LYS B  2  532 ? 39.744  -13.492 -3.683  1.000 15.943 0 532  LYS L CB  1 ? 
ATOM   6252  C  CG  . LYS B  2  532 ? 39.414  -12.021 -3.912  1.000 17.598 0 532  LYS L CG  1 ? 
ATOM   6253  C  CD  . LYS B  2  532 ? 40.303  -11.310 -4.919  1.000 21.511 0 532  LYS L CD  1 ? 
ATOM   6254  C  CE  . LYS B  2  532 ? 39.900  -9.851  -5.034  1.000 22.035 0 532  LYS L CE  1 ? 
ATOM   6255  N  NZ  . LYS B  2  532 ? 40.718  -9.118  -6.029  1.000 23.975 0 532  LYS L NZ  1 ? 
ATOM   6256  N  N   . PRO B  2  533 ? 38.076  -16.488 -2.102  1.000 12.072 0 533  PRO L N   1 ? 
ATOM   6257  C  CA  . PRO B  2  533 ? 38.316  -17.917 -1.838  1.000 11.270 0 533  PRO L CA  1 ? 
ATOM   6258  C  C   . PRO B  2  533 ? 38.132  -18.833 -3.059  1.000 11.271 0 533  PRO L C   1 ? 
ATOM   6259  O  O   . PRO B  2  533 ? 37.321  -19.777 -3.064  1.000 10.755 0 533  PRO L O   1 ? 
ATOM   6260  C  CB  . PRO B  2  533 ? 37.267  -18.206 -0.756  1.000 12.145 0 533  PRO L CB  1 ? 
ATOM   6261  C  CG  . PRO B  2  533 ? 36.139  -17.287 -1.069  1.000 12.398 0 533  PRO L CG  1 ? 
ATOM   6262  C  CD  . PRO B  2  533 ? 36.810  -16.001 -1.508  1.000 12.167 0 533  PRO L CD  1 ? 
ATOM   6263  N  N   . LEU B  2  534 ? 38.967  -18.593 -4.066  1.000 11.260 0 534  LEU L N   1 ? 
ATOM   6264  C  CA  . LEU B  2  534 ? 38.963  -19.388 -5.280  1.000 10.593 0 534  LEU L CA  1 ? 
ATOM   6265  C  C   . LEU B  2  534 ? 39.096  -20.886 -5.015  1.000 11.331 0 534  LEU L C   1 ? 
ATOM   6266  O  O   . LEU B  2  534 ? 38.511  -21.707 -5.727  1.000 11.119 0 534  LEU L O   1 ? 
ATOM   6267  C  CB  . LEU B  2  534 ? 40.115  -18.874 -6.145  1.000 10.532 0 534  LEU L CB  1 ? 
ATOM   6268  C  CG  . LEU B  2  534 ? 40.388  -19.603 -7.456  1.000 10.972 0 534  LEU L CG  1 ? 
ATOM   6269  C  CD1 . LEU B  2  534 ? 39.207  -19.440 -8.378  1.000 11.788 0 534  LEU L CD1 1 ? 
ATOM   6270  C  CD2 . LEU B  2  534 ? 41.670  -19.127 -8.108  1.000 13.179 0 534  LEU L CD2 1 ? 
ATOM   6271  N  N   . GLU B  2  535 ? 39.897  -21.272 -4.011  1.000 11.159 0 535  GLU L N   1 ? 
ATOM   6272  C  CA  . GLU B  2  535 ? 40.157  -22.671 -3.729  1.000 10.539 0 535  GLU L CA  1 ? 
ATOM   6273  C  C   . GLU B  2  535 ? 38.894  -23.405 -3.287  1.000 10.295 0 535  GLU L C   1 ? 
ATOM   6274  O  O   . GLU B  2  535 ? 38.691  -24.571 -3.669  1.000 10.648 0 535  GLU L O   1 ? 
ATOM   6275  C  CB  . GLU B  2  535 ? 41.225  -22.788 -2.640  1.000 11.661 0 535  GLU L CB  1 ? 
ATOM   6276  C  CG  . GLU B  2  535 ? 42.577  -22.095 -2.940  1.000 10.608 0 535  GLU L CG  1 ? 
ATOM   6277  C  CD  . GLU B  2  535 ? 42.686  -20.661 -2.451  1.000 11.931 0 535  GLU L CD  1 ? 
ATOM   6278  O  OE1 . GLU B  2  535 ? 41.646  -20.005 -2.295  1.000 11.250 0 535  GLU L OE1 1 ? 
ATOM   6279  O  OE2 . GLU B  2  535 ? 43.835  -20.202 -2.171  1.000 12.803 0 535  GLU L OE2 1 ? 
ATOM   6280  N  N   . VAL B  2  536 ? 38.014  -22.707 -2.566  1.000 10.720 0 536  VAL L N   1 ? 
ATOM   6281  C  CA  . VAL B  2  536 ? 36.729  -23.279 -2.167  1.000 10.277 0 536  VAL L CA  1 ? 
ATOM   6282  C  C   . VAL B  2  536 ? 35.827  -23.525 -3.376  1.000 10.637 0 536  VAL L C   1 ? 
ATOM   6283  O  O   . VAL B  2  536 ? 35.226  -24.584 -3.542  1.000 10.381 0 536  VAL L O   1 ? 
ATOM   6284  C  CB  . VAL B  2  536 ? 36.033  -22.376 -1.144  1.000 10.466 0 536  VAL L CB  1 ? 
ATOM   6285  C  CG1 . VAL B  2  536 ? 34.595  -22.817 -0.901  1.000 9.770  0 536  VAL L CG1 1 ? 
ATOM   6286  C  CG2 . VAL B  2  536 ? 36.822  -22.303 0.161   1.000 10.883 0 536  VAL L CG2 1 ? 
ATOM   6287  N  N   . VAL B  2  537 ? 35.794  -22.542 -4.267  1.000 10.388 0 537  VAL L N   1 ? 
ATOM   6288  C  CA  . VAL B  2  537 ? 34.942  -22.616 -5.434  1.000 10.558 0 537  VAL L CA  1 ? 
ATOM   6289  C  C   . VAL B  2  537 ? 35.455  -23.696 -6.380  1.000 10.493 0 537  VAL L C   1 ? 
ATOM   6290  O  O   . VAL B  2  537 ? 34.663  -24.385 -7.039  1.000 9.659  0 537  VAL L O   1 ? 
ATOM   6291  C  CB  . VAL B  2  537 ? 34.839  -21.197 -6.031  1.000 11.572 0 537  VAL L CB  1 ? 
ATOM   6292  C  CG1 . VAL B  2  537 ? 34.221  -21.184 -7.388  1.000 12.775 0 537  VAL L CG1 1 ? 
ATOM   6293  C  CG2 . VAL B  2  537 ? 34.018  -20.305 -5.095  1.000 11.819 0 537  VAL L CG2 1 ? 
ATOM   6294  N  N   . ARG B  2  538 ? 36.775  -23.889 -6.457  1.000 10.878 0 538  ARG L N   1 ? 
ATOM   6295  C  CA  . ARG B  2  538 ? 37.315  -24.962 -7.289  1.000 10.653 0 538  ARG L CA  1 ? 
ATOM   6296  C  C   . ARG B  2  538 ? 36.739  -26.325 -6.904  1.000 10.474 0 538  ARG L C   1 ? 
ATOM   6297  O  O   . ARG B  2  538 ? 36.336  -27.117 -7.776  1.000 9.661  0 538  ARG L O   1 ? 
ATOM   6298  C  CB  . ARG B  2  538 ? 38.834  -25.047 -7.114  1.000 10.873 0 538  ARG L CB  1 ? 
ATOM   6299  C  CG  . ARG B  2  538 ? 39.586  -24.078 -7.997  1.000 11.495 0 538  ARG L CG  1 ? 
ATOM   6300  C  CD  . ARG B  2  538 ? 41.080  -24.090 -7.776  1.000 12.123 0 538  ARG L CD  1 ? 
ATOM   6301  N  NE  . ARG B  2  538 ? 41.702  -23.227 -8.743  1.000 12.007 0 538  ARG L NE  1 ? 
ATOM   6302  C  CZ  . ARG B  2  538 ? 43.009  -23.036 -8.823  1.000 12.155 0 538  ARG L CZ  1 ? 
ATOM   6303  N  NH1 . ARG B  2  538 ? 43.819  -23.735 -8.064  1.000 12.482 0 538  ARG L NH1 1 ? 
ATOM   6304  N  NH2 . ARG B  2  538 ? 43.496  -22.223 -9.723  1.000 12.270 0 538  ARG L NH2 1 ? 
ATOM   6305  N  N   . THR B  2  539 ? 36.757  -26.646 -5.595  1.000 9.599  0 539  THR L N   1 ? 
ATOM   6306  C  CA  . THR B  2  539 ? 36.245  -27.932 -5.142  1.000 10.216 0 539  THR L CA  1 ? 
ATOM   6307  C  C   . THR B  2  539 ? 34.719  -28.003 -5.313  1.000 9.361  0 539  THR L C   1 ? 
ATOM   6308  O  O   . THR B  2  539 ? 34.193  -29.026 -5.785  1.000 8.295  0 539  THR L O   1 ? 
ATOM   6309  C  CB  . THR B  2  539 ? 36.665  -28.201 -3.691  1.000 10.063 0 539  THR L CB  1 ? 
ATOM   6310  O  OG1 . THR B  2  539 ? 38.067  -28.504 -3.761  1.000 10.697 0 539  THR L OG1 1 ? 
ATOM   6311  C  CG2 . THR B  2  539 ? 35.949  -29.360 -3.056  1.000 10.295 0 539  THR L CG2 1 ? 
ATOM   6312  N  N   . ILE B  2  540 ? 34.011  -26.931 -4.953  1.000 8.965  0 540  ILE L N   1 ? 
ATOM   6313  C  CA  . ILE B  2  540 ? 32.551  -26.961 -5.100  1.000 8.374  0 540  ILE L CA  1 ? 
ATOM   6314  C  C   . ILE B  2  540 ? 32.179  -27.165 -6.572  1.000 9.051  0 540  ILE L C   1 ? 
ATOM   6315  O  O   . ILE B  2  540 ? 31.308  -27.982 -6.901  1.000 8.734  0 540  ILE L O   1 ? 
ATOM   6316  C  CB  . ILE B  2  540 ? 31.899  -25.739 -4.446  1.000 9.029  0 540  ILE L CB  1 ? 
ATOM   6317  C  CG1 . ILE B  2  540 ? 32.050  -25.801 -2.923  1.000 9.720  0 540  ILE L CG1 1 ? 
ATOM   6318  C  CG2 . ILE B  2  540 ? 30.469  -25.551 -4.914  1.000 9.638  0 540  ILE L CG2 1 ? 
ATOM   6319  C  CD1 . ILE B  2  540 ? 31.515  -27.079 -2.311  1.000 10.198 0 540  ILE L CD1 1 ? 
ATOM   6320  N  N   . HIS B  2  541 ? 32.806  -26.428 -7.462  1.000 8.947  0 541  HIS L N   1 ? 
ATOM   6321  C  CA  . HIS B  2  541 ? 32.479  -26.591 -8.869  1.000 8.690  0 541  HIS L CA  1 ? 
ATOM   6322  C  C   . HIS B  2  541 ? 32.761  -27.995 -9.403  1.000 8.313  0 541  HIS L C   1 ? 
ATOM   6323  O  O   . HIS B  2  541 ? 32.081  -28.439 -10.345 1.000 8.530  0 541  HIS L O   1 ? 
ATOM   6324  C  CB  . HIS B  2  541 ? 33.241  -25.615 -9.745  1.000 8.683  0 541  HIS L CB  1 ? 
ATOM   6325  C  CG  . HIS B  2  541 ? 32.684  -24.215 -9.777  1.000 9.351  0 541  HIS L CG  1 ? 
ATOM   6326  N  ND1 . HIS B  2  541 ? 33.538  -23.165 -10.052 1.000 9.983  0 541  HIS L ND1 1 ? 
ATOM   6327  C  CD2 . HIS B  2  541 ? 31.476  -23.695 -9.624  1.000 9.484  0 541  HIS L CD2 1 ? 
ATOM   6328  C  CE1 . HIS B  2  541 ? 32.803  -22.027 -10.080 1.000 9.924  0 541  HIS L CE1 1 ? 
ATOM   6329  N  NE2 . HIS B  2  541 ? 31.539  -22.315 -9.807  1.000 9.507  0 541  HIS L NE2 1 ? 
ATOM   6330  N  N   . SER B  2  542 ? 33.704  -28.741 -8.817  1.000 7.753  0 542  SER L N   1 ? 
ATOM   6331  C  CA  . SER B  2  542 ? 33.986  -30.083 -9.312  1.000 7.977  0 542  SER L CA  1 ? 
ATOM   6332  C  C   . SER B  2  542 ? 32.775  -31.006 -9.209  1.000 8.116  0 542  SER L C   1 ? 
ATOM   6333  O  O   . SER B  2  542 ? 32.716  -31.999 -9.955  1.000 8.166  0 542  SER L O   1 ? 
ATOM   6334  C  CB  . SER B  2  542 ? 35.209  -30.716 -8.652  1.000 8.579  0 542  SER L CB  1 ? 
ATOM   6335  O  OG  . SER B  2  542 ? 34.989  -31.090 -7.305  1.000 7.369  0 542  SER L OG  1 ? 
ATOM   6336  N  N   . PHE B  2  543 ? 31.847  -30.706 -8.282  1.000 8.482  0 543  PHE L N   1 ? 
ATOM   6337  C  CA  . PHE B  2  543 ? 30.610  -31.467 -8.117  1.000 8.526  0 543  PHE L CA  1 ? 
ATOM   6338  C  C   . PHE B  2  543 ? 29.526  -31.056 -9.116  1.000 8.218  0 543  PHE L C   1 ? 
ATOM   6339  O  O   . PHE B  2  543 ? 28.458  -31.658 -9.134  1.000 7.924  0 543  PHE L O   1 ? 
ATOM   6340  C  CB  . PHE B  2  543 ? 30.000  -31.264 -6.731  1.000 7.812  0 543  PHE L CB  1 ? 
ATOM   6341  C  CG  . PHE B  2  543 ? 30.725  -31.941 -5.593  1.000 9.021  0 543  PHE L CG  1 ? 
ATOM   6342  C  CD1 . PHE B  2  543 ? 30.435  -33.262 -5.257  1.000 9.597  0 543  PHE L CD1 1 ? 
ATOM   6343  C  CD2 . PHE B  2  543 ? 31.693  -31.264 -4.857  1.000 8.647  0 543  PHE L CD2 1 ? 
ATOM   6344  C  CE1 . PHE B  2  543 ? 31.075  -33.866 -4.184  1.000 9.615  0 543  PHE L CE1 1 ? 
ATOM   6345  C  CE2 . PHE B  2  543 ? 32.299  -31.863 -3.759  1.000 9.583  0 543  PHE L CE2 1 ? 
ATOM   6346  C  CZ  . PHE B  2  543 ? 31.980  -33.156 -3.415  1.000 9.407  0 543  PHE L CZ  1 ? 
ATOM   6347  N  N   . ASP B  2  544 ? 29.775  -30.000 -9.905  1.000 8.110  0 544  ASP L N   1 ? 
ATOM   6348  C  CA  . ASP B  2  544 ? 28.800  -29.549 -10.890 1.000 7.801  0 544  ASP L CA  1 ? 
ATOM   6349  C  C   . ASP B  2  544 ? 27.467  -29.235 -10.220 1.000 7.089  0 544  ASP L C   1 ? 
ATOM   6350  O  O   . ASP B  2  544 ? 26.410  -29.780 -10.566 1.000 7.393  0 544  ASP L O   1 ? 
ATOM   6351  C  CB  . ASP B  2  544 ? 28.750  -30.559 -12.031 1.000 7.735  0 544  ASP L CB  1 ? 
ATOM   6352  C  CG  . ASP B  2  544 ? 27.945  -30.196 -13.249 1.000 8.329  0 544  ASP L CG  1 ? 
ATOM   6353  O  OD1 . ASP B  2  544 ? 27.503  -28.991 -13.376 1.000 7.933  0 544  ASP L OD1 1 ? 
ATOM   6354  O  OD2 . ASP B  2  544 ? 27.704  -31.146 -14.062 1.000 8.945  0 544  ASP L OD2 1 ? 
ATOM   6355  N  N   . PRO B  2  545 ? 27.448  -28.306 -9.247  1.000 8.092  0 545  PRO L N   1 ? 
ATOM   6356  C  CA  . PRO B  2  545 ? 26.220  -28.031 -8.526  1.000 7.613  0 545  PRO L CA  1 ? 
ATOM   6357  C  C   . PRO B  2  545 ? 25.088  -27.574 -9.440  1.000 8.295  0 545  PRO L C   1 ? 
ATOM   6358  O  O   . PRO B  2  545 ? 25.216  -26.701 -10.304 1.000 9.098  0 545  PRO L O   1 ? 
ATOM   6359  C  CB  . PRO B  2  545 ? 26.562  -26.969 -7.496  1.000 8.197  0 545  PRO L CB  1 ? 
ATOM   6360  C  CG  . PRO B  2  545 ? 28.066  -27.063 -7.388  1.000 7.861  0 545  PRO L CG  1 ? 
ATOM   6361  C  CD  . PRO B  2  545 ? 28.565  -27.480 -8.757  1.000 8.255  0 545  PRO L CD  1 ? 
ATOM   6362  N  N   . CYS B  2  546 ? 23.913  -28.116 -9.125  1.000 8.832  0 546  CYS L N   1 ? 
ATOM   6363  C  CA  . CYS B  2  546 ? 22.671  -27.634 -9.704  1.000 9.671  0 546  CYS L CA  1 ? 
ATOM   6364  C  C   . CYS B  2  546 ? 21.647  -27.483 -8.579  1.000 8.774  0 546  CYS L C   1 ? 
ATOM   6365  O  O   . CYS B  2  546 ? 21.159  -28.480 -8.041  1.000 9.373  0 546  CYS L O   1 ? 
ATOM   6366  C  CB  . CYS B  2  546 ? 22.170  -28.598 -10.751 1.000 10.386 0 546  CYS L CB  1 ? 
ATOM   6367  S  SG  . CYS B  2  546 ? 20.671  -27.970 -11.543 1.000 12.622 0 546  CYS L SG  1 ? 
ATOM   6368  N  N   . MET B  2  547 ? 21.321  -26.228 -8.201  1.000 8.975  0 547  MET L N   1 ? 
ATOM   6369  C  CA  . MET B  2  547 ? 20.534  -26.011 -6.983  1.000 8.846  0 547  MET L CA  1 ? 
ATOM   6370  C  C   . MET B  2  547 ? 19.029  -25.950 -7.270  1.000 8.957  0 547  MET L C   1 ? 
ATOM   6371  O  O   . MET B  2  547 ? 18.220  -26.228 -6.368  1.000 8.514  0 547  MET L O   1 ? 
ATOM   6372  C  CB  . MET B  2  547 ? 20.968  -24.745 -6.227  1.000 9.752  0 547  MET L CB  1 ? 
ATOM   6373  C  CG  . MET B  2  547 ? 22.438  -24.756 -5.881  1.000 10.874 0 547  MET L CG  1 ? 
ATOM   6374  S  SD  . MET B  2  547 ? 23.051  -26.274 -5.122  1.000 11.570 0 547  MET L SD  1 ? 
ATOM   6375  C  CE  . MET B  2  547 ? 22.163  -26.223 -3.573  1.000 11.281 0 547  MET L CE  1 ? 
ATOM   6376  N  N   . ALA B  2  548 ? 18.646  -25.715 -8.531  1.000 8.904  0 548  ALA L N   1 ? 
ATOM   6377  C  CA  . ALA B  2  548 ? 17.256  -25.911 -8.944  1.000 9.099  0 548  ALA L CA  1 ? 
ATOM   6378  C  C   . ALA B  2  548 ? 16.952  -27.402 -8.797  1.000 8.818  0 548  ALA L C   1 ? 
ATOM   6379  O  O   . ALA B  2  548 ? 15.915  -27.836 -8.265  1.000 9.557  0 548  ALA L O   1 ? 
ATOM   6380  C  CB  . ALA B  2  548 ? 17.045  -25.416 -10.373 1.000 9.359  0 548  ALA L CB  1 ? 
ATOM   6381  N  N   . CYS B  2  549 ? 17.889  -28.231 -9.258  1.000 9.012  0 549  CYS L N   1 ? 
ATOM   6382  C  CA  . CYS B  2  549 ? 17.819  -29.665 -9.035  1.000 9.310  0 549  CYS L CA  1 ? 
ATOM   6383  C  C   . CYS B  2  549 ? 17.829  -30.030 -7.558  1.000 9.122  0 549  CYS L C   1 ? 
ATOM   6384  O  O   . CYS B  2  549 ? 17.025  -30.831 -7.109  1.000 8.808  0 549  CYS L O   1 ? 
ATOM   6385  C  CB  . CYS B  2  549 ? 18.991  -30.364 -9.701  1.000 8.602  0 549  CYS L CB  1 ? 
ATOM   6386  S  SG  . CYS B  2  549 ? 18.670  -30.738 -11.450 1.000 8.914  0 549  CYS L SG  1 ? 
ATOM   6387  N  N   . ALA B  2  550 ? 18.787  -29.493 -6.804  1.000 8.525  0 550  ALA L N   1 ? 
ATOM   6388  C  CA  . ALA B  2  550 ? 18.956  -29.936 -5.429  1.000 8.991  0 550  ALA L CA  1 ? 
ATOM   6389  C  C   . ALA B  2  550 ? 17.689  -29.690 -4.635  1.000 8.577  0 550  ALA L C   1 ? 
ATOM   6390  O  O   . ALA B  2  550 ? 17.359  -30.534 -3.804  1.000 8.806  0 550  ALA L O   1 ? 
ATOM   6391  C  CB  . ALA B  2  550 ? 20.120  -29.251 -4.748  1.000 9.089  0 550  ALA L CB  1 ? 
ATOM   6392  N  N   . VAL B  2  551 ? 17.061  -28.518 -4.858  1.000 7.978  0 551  VAL L N   1 ? 
ATOM   6393  C  CA  . VAL B  2  551 ? 15.975  -28.036 -4.021  1.000 8.338  0 551  VAL L CA  1 ? 
ATOM   6394  C  C   . VAL B  2  551 ? 14.591  -28.300 -4.633  1.000 8.503  0 551  VAL L C   1 ? 
ATOM   6395  O  O   . VAL B  2  551 ? 13.660  -28.664 -3.908  1.000 8.683  0 551  VAL L O   1 ? 
ATOM   6396  C  CB  . VAL B  2  551 ? 16.112  -26.534 -3.723  1.000 8.232  0 551  VAL L CB  1 ? 
ATOM   6397  C  CG1 . VAL B  2  551 ? 14.874  -26.026 -3.029  1.000 8.258  0 551  VAL L CG1 1 ? 
ATOM   6398  C  CG2 . VAL B  2  551 ? 17.393  -26.238 -2.956  1.000 8.924  0 551  VAL L CG2 1 ? 
ATOM   6399  N  N   . HIS B  2  552 ? 14.415  -28.036 -5.924  1.000 8.636  0 552  HIS L N   1 ? 
ATOM   6400  C  CA  . HIS B  2  552 ? 13.123  -28.201 -6.603  1.000 8.365  0 552  HIS L CA  1 ? 
ATOM   6401  C  C   . HIS B  2  552 ? 11.981  -27.504 -5.844  1.000 9.565  0 552  HIS L C   1 ? 
ATOM   6402  O  O   . HIS B  2  552 ? 10.908  -28.142 -5.694  1.000 9.476  0 552  HIS L O   1 ? 
ATOM   6403  C  CB  . HIS B  2  552 ? 12.895  -29.659 -7.051  1.000 8.433  0 552  HIS L CB  1 ? 
ATOM   6404  C  CG  . HIS B  2  552 ? 13.263  -30.707 -6.038  1.000 8.973  0 552  HIS L CG  1 ? 
ATOM   6405  N  ND1 . HIS B  2  552 ? 14.565  -31.135 -5.876  1.000 8.301  0 552  HIS L ND1 1 ? 
ATOM   6406  C  CD2 . HIS B  2  552 ? 12.518  -31.417 -5.194  1.000 8.690  0 552  HIS L CD2 1 ? 
ATOM   6407  C  CE1 . HIS B  2  552 ? 14.582  -32.100 -4.929  1.000 8.459  0 552  HIS L CE1 1 ? 
ATOM   6408  N  NE2 . HIS B  2  552 ? 13.335  -32.281 -4.481  1.000 8.394  0 552  HIS L NE2 1 ? 
ATOM   6409  N  N   . ASN C  1  7   ? 38.032  -49.664 -43.778 1.000 51.430 0 8    ASN T N   1 ? 
ATOM   6410  C  CA  . ASN C  1  7   ? 38.089  -49.072 -45.147 1.000 50.519 0 8    ASN T CA  1 ? 
ATOM   6411  C  C   . ASN C  1  7   ? 37.305  -49.938 -46.149 1.000 49.730 0 8    ASN T C   1 ? 
ATOM   6412  O  O   . ASN C  1  7   ? 37.859  -50.443 -47.134 1.000 48.651 0 8    ASN T O   1 ? 
ATOM   6413  C  CB  . ASN C  1  7   ? 39.541  -48.854 -45.594 1.000 53.299 0 8    ASN T CB  1 ? 
ATOM   6414  C  CG  . ASN C  1  7   ? 39.667  -47.838 -46.713 1.000 47.532 0 8    ASN T CG  1 ? 
ATOM   6415  O  OD1 . ASN C  1  7   ? 38.811  -46.968 -46.868 1.000 50.830 0 8    ASN T OD1 1 ? 
ATOM   6416  N  ND2 . ASN C  1  7   ? 40.732  -47.933 -47.488 1.000 39.677 0 8    ASN T ND2 1 ? 
ATOM   6417  N  N   . PRO C  1  8   ? 35.971  -50.115 -45.960 1.000 43.666 0 9    PRO T N   1 ? 
ATOM   6418  C  CA  . PRO C  1  8   ? 35.193  -51.046 -46.795 1.000 41.890 0 9    PRO T CA  1 ? 
ATOM   6419  C  C   . PRO C  1  8   ? 34.887  -50.514 -48.202 1.000 36.859 0 9    PRO T C   1 ? 
ATOM   6420  O  O   . PRO C  1  8   ? 35.038  -49.310 -48.444 1.000 35.916 0 9    PRO T O   1 ? 
ATOM   6421  C  CB  . PRO C  1  8   ? 33.899  -51.252 -45.981 1.000 39.762 0 9    PRO T CB  1 ? 
ATOM   6422  C  CG  . PRO C  1  8   ? 33.748  -49.978 -45.155 1.000 44.733 0 9    PRO T CG  1 ? 
ATOM   6423  C  CD  . PRO C  1  8   ? 35.152  -49.427 -44.941 1.000 41.917 0 9    PRO T CD  1 ? 
ATOM   6424  N  N   . GLN C  1  9   ? 34.465  -51.412 -49.111 1.000 31.030 0 10   GLN T N   1 ? 
ATOM   6425  C  CA  . GLN C  1  9   ? 34.011  -51.037 -50.448 1.000 30.369 0 10   GLN T CA  1 ? 
ATOM   6426  C  C   . GLN C  1  9   ? 32.711  -50.225 -50.365 1.000 26.311 0 10   GLN T C   1 ? 
ATOM   6427  O  O   . GLN C  1  9   ? 31.864  -50.472 -49.516 1.000 30.004 0 10   GLN T O   1 ? 
ATOM   6428  C  CB  . GLN C  1  9   ? 33.834  -52.279 -51.332 1.000 30.889 0 10   GLN T CB  1 ? 
ATOM   6429  C  CG  . GLN C  1  9   ? 35.157  -53.042 -51.520 1.000 31.435 0 10   GLN T CG  1 ? 
ATOM   6430  C  CD  . GLN C  1  9   ? 36.177  -52.234 -52.288 1.000 27.647 0 10   GLN T CD  1 ? 
ATOM   6431  O  OE1 . GLN C  1  9   ? 36.043  -52.005 -53.485 1.000 25.658 0 10   GLN T OE1 1 ? 
ATOM   6432  N  NE2 . GLN C  1  9   ? 37.204  -51.768 -51.595 1.000 26.760 0 10   GLN T NE2 1 ? 
ATOM   6433  N  N   . ARG C  1  10  ? 32.557  -49.240 -51.259 1.000 21.499 0 11   ARG T N   1 ? 
ATOM   6434  C  CA  . ARG C  1  10  ? 31.360  -48.399 -51.257 1.000 17.513 0 11   ARG T CA  1 ? 
ATOM   6435  C  C   . ARG C  1  10  ? 30.504  -48.693 -52.476 1.000 16.706 0 11   ARG T C   1 ? 
ATOM   6436  O  O   . ARG C  1  10  ? 30.999  -48.981 -53.574 1.000 19.439 0 11   ARG T O   1 ? 
ATOM   6437  C  CB  . ARG C  1  10  ? 31.783  -46.929 -51.250 1.000 16.926 0 11   ARG T CB  1 ? 
ATOM   6438  C  CG  . ARG C  1  10  ? 32.346  -46.473 -49.911 1.000 17.220 0 11   ARG T CG  1 ? 
ATOM   6439  C  CD  . ARG C  1  10  ? 33.161  -45.202 -49.945 1.000 17.782 0 11   ARG T CD  1 ? 
ATOM   6440  N  NE  . ARG C  1  10  ? 34.459  -45.471 -50.555 1.000 18.005 0 11   ARG T NE  1 ? 
ATOM   6441  C  CZ  . ARG C  1  10  ? 34.950  -44.891 -51.629 1.000 19.957 0 11   ARG T CZ  1 ? 
ATOM   6442  N  NH1 . ARG C  1  10  ? 34.292  -43.924 -52.245 1.000 18.637 0 11   ARG T NH1 1 ? 
ATOM   6443  N  NH2 . ARG C  1  10  ? 36.167  -45.219 -52.028 1.000 18.973 0 11   ARG T NH2 1 ? 
ATOM   6444  N  N   . PRO C  1  11  ? 29.179  -48.526 -52.369 1.000 15.824 0 12   PRO T N   1 ? 
ATOM   6445  C  CA  . PRO C  1  11  ? 28.267  -48.801 -53.478 1.000 18.085 0 12   PRO T CA  1 ? 
ATOM   6446  C  C   . PRO C  1  11  ? 28.536  -47.872 -54.660 1.000 17.164 0 12   PRO T C   1 ? 
ATOM   6447  O  O   . PRO C  1  11  ? 28.639  -46.654 -54.500 1.000 17.607 0 12   PRO T O   1 ? 
ATOM   6448  C  CB  . PRO C  1  11  ? 26.854  -48.591 -52.937 1.000 19.316 0 12   PRO T CB  1 ? 
ATOM   6449  C  CG  . PRO C  1  11  ? 27.021  -48.565 -51.442 1.000 20.971 0 12   PRO T CG  1 ? 
ATOM   6450  C  CD  . PRO C  1  11  ? 28.462  -48.176 -51.140 1.000 18.159 0 12   PRO T CD  1 ? 
ATOM   6451  N  N   . PRO C  1  12  ? 28.692  -48.428 -55.881 1.000 17.744 0 13   PRO T N   1 ? 
ATOM   6452  C  CA  . PRO C  1  12  ? 28.977  -47.611 -57.047 1.000 16.582 0 13   PRO T CA  1 ? 
ATOM   6453  C  C   . PRO C  1  12  ? 27.750  -46.909 -57.615 1.000 15.672 0 13   PRO T C   1 ? 
ATOM   6454  O  O   . PRO C  1  12  ? 26.618  -47.417 -57.582 1.000 15.134 0 13   PRO T O   1 ? 
ATOM   6455  C  CB  . PRO C  1  12  ? 29.555  -48.658 -58.017 1.000 17.271 0 13   PRO T CB  1 ? 
ATOM   6456  C  CG  . PRO C  1  12  ? 28.799  -49.907 -57.700 1.000 17.541 0 13   PRO T CG  1 ? 
ATOM   6457  C  CD  . PRO C  1  12  ? 28.675  -49.872 -56.197 1.000 17.970 0 13   PRO T CD  1 ? 
ATOM   6458  N  N   . VAL C  1  13  ? 28.018  -45.700 -58.119 1.000 14.726 0 14   VAL T N   1 ? 
ATOM   6459  C  CA  . VAL C  1  13  ? 27.045  -44.831 -58.758 1.000 14.918 0 14   VAL T CA  1 ? 
ATOM   6460  C  C   . VAL C  1  13  ? 27.629  -44.263 -60.061 1.000 13.439 0 14   VAL T C   1 ? 
ATOM   6461  O  O   . VAL C  1  13  ? 28.771  -43.829 -60.106 1.000 14.763 0 14   VAL T O   1 ? 
ATOM   6462  C  CB  . VAL C  1  13  ? 26.612  -43.697 -57.806 1.000 13.944 0 14   VAL T CB  1 ? 
ATOM   6463  C  CG1 . VAL C  1  13  ? 25.705  -42.702 -58.513 1.000 15.052 0 14   VAL T CG1 1 ? 
ATOM   6464  C  CG2 . VAL C  1  13  ? 25.933  -44.236 -56.563 1.000 13.863 0 14   VAL T CG2 1 ? 
ATOM   6465  N  N   . ILE C  1  14  ? 26.811  -44.334 -61.117 1.000 13.501 0 15   ILE T N   1 ? 
ATOM   6466  C  CA  A ILE C  1  14  ? 27.071  -43.793 -62.446 0.500 14.056 0 15   ILE T CA  1 ? 
ATOM   6467  C  CA  B ILE C  1  14  ? 27.135  -43.737 -62.404 0.500 13.435 0 15   ILE T CA  1 ? 
ATOM   6468  C  C   . ILE C  1  14  ? 26.076  -42.662 -62.660 1.000 12.145 0 15   ILE T C   1 ? 
ATOM   6469  O  O   . ILE C  1  14  ? 24.876  -42.911 -62.642 1.000 13.809 0 15   ILE T O   1 ? 
ATOM   6470  C  CB  A ILE C  1  14  ? 26.840  -44.884 -63.517 0.500 15.330 0 15   ILE T CB  1 ? 
ATOM   6471  C  CB  B ILE C  1  14  ? 27.264  -44.809 -63.517 0.500 13.635 0 15   ILE T CB  1 ? 
ATOM   6472  C  CG1 A ILE C  1  14  ? 27.836  -46.037 -63.396 0.500 16.026 0 15   ILE T CG1 1 ? 
ATOM   6473  C  CG1 B ILE C  1  14  ? 28.328  -45.858 -63.160 0.500 13.928 0 15   ILE T CG1 1 ? 
ATOM   6474  C  CG2 A ILE C  1  14  ? 26.819  -44.333 -64.926 0.500 15.417 0 15   ILE T CG2 1 ? 
ATOM   6475  C  CG2 B ILE C  1  14  ? 27.555  -44.193 -64.867 0.500 13.538 0 15   ILE T CG2 1 ? 
ATOM   6476  C  CD1 A ILE C  1  14  ? 29.276  -45.643 -63.557 0.500 16.714 0 15   ILE T CD1 1 ? 
ATOM   6477  C  CD1 B ILE C  1  14  ? 28.484  -47.009 -64.155 0.500 14.288 0 15   ILE T CD1 1 ? 
ATOM   6478  N  N   . TRP C  1  15  ? 26.553  -41.439 -62.861 1.000 13.933 0 16   TRP T N   1 ? 
ATOM   6479  C  CA  . TRP C  1  15  ? 25.694  -40.277 -63.104 1.000 13.247 0 16   TRP T CA  1 ? 
ATOM   6480  C  C   . TRP C  1  15  ? 25.927  -39.756 -64.517 1.000 11.385 0 16   TRP T C   1 ? 
ATOM   6481  O  O   . TRP C  1  15  ? 27.032  -39.346 -64.826 1.000 12.774 0 16   TRP T O   1 ? 
ATOM   6482  C  CB  . TRP C  1  15  ? 26.009  -39.193 -62.062 1.000 12.684 0 16   TRP T CB  1 ? 
ATOM   6483  C  CG  . TRP C  1  15  ? 25.120  -37.983 -62.069 1.000 13.089 0 16   TRP T CG  1 ? 
ATOM   6484  C  CD1 . TRP C  1  15  ? 24.858  -37.117 -63.093 1.000 13.138 0 16   TRP T CD1 1 ? 
ATOM   6485  C  CD2 . TRP C  1  15  ? 24.415  -37.446 -60.921 1.000 12.546 0 16   TRP T CD2 1 ? 
ATOM   6486  N  NE1 . TRP C  1  15  ? 24.002  -36.126 -62.686 1.000 13.724 0 16   TRP T NE1 1 ? 
ATOM   6487  C  CE2 . TRP C  1  15  ? 23.740  -36.290 -61.357 1.000 13.342 0 16   TRP T CE2 1 ? 
ATOM   6488  C  CE3 . TRP C  1  15  ? 24.324  -37.847 -59.596 1.000 13.461 0 16   TRP T CE3 1 ? 
ATOM   6489  C  CZ2 . TRP C  1  15  ? 22.951  -35.527 -60.496 1.000 13.697 0 16   TRP T CZ2 1 ? 
ATOM   6490  C  CZ3 . TRP C  1  15  ? 23.577  -37.083 -58.731 1.000 13.306 0 16   TRP T CZ3 1 ? 
ATOM   6491  C  CH2 . TRP C  1  15  ? 22.890  -35.960 -59.189 1.000 12.868 0 16   TRP T CH2 1 ? 
ATOM   6492  N  N   . ILE C  1  16  ? 24.849  -39.679 -65.290 1.000 12.758 0 17   ILE T N   1 ? 
ATOM   6493  C  CA  . ILE C  1  16  ? 24.913  -39.228 -66.673 1.000 12.959 0 17   ILE T CA  1 ? 
ATOM   6494  C  C   . ILE C  1  16  ? 23.963  -38.034 -66.823 1.000 12.496 0 17   ILE T C   1 ? 
ATOM   6495  O  O   . ILE C  1  16  ? 22.788  -38.156 -66.504 1.000 14.337 0 17   ILE T O   1 ? 
ATOM   6496  C  CB  . ILE C  1  16  ? 24.577  -40.344 -67.680 1.000 15.199 0 17   ILE T CB  1 ? 
ATOM   6497  C  CG1 . ILE C  1  16  ? 25.625  -41.462 -67.665 1.000 15.741 0 17   ILE T CG1 1 ? 
ATOM   6498  C  CG2 . ILE C  1  16  ? 24.439  -39.746 -69.069 1.000 16.384 0 17   ILE T CG2 1 ? 
ATOM   6499  C  CD1 . ILE C  1  16  ? 25.173  -42.734 -68.413 1.000 16.459 0 17   ILE T CD1 1 ? 
ATOM   6500  N  N   . GLY C  1  17  ? 24.504  -36.922 -67.318 1.000 12.592 0 18   GLY T N   1 ? 
ATOM   6501  C  CA  . GLY C  1  17  ? 23.696  -35.744 -67.620 1.000 13.084 0 18   GLY T CA  1 ? 
ATOM   6502  C  C   . GLY C  1  17  ? 23.265  -35.689 -69.079 1.000 12.750 0 18   GLY T C   1 ? 
ATOM   6503  O  O   . GLY C  1  17  ? 24.120  -35.745 -69.938 1.000 13.449 0 18   GLY T O   1 ? 
ATOM   6504  N  N   . ALA C  1  18  ? 21.960  -35.506 -69.306 1.000 12.944 0 19   ALA T N   1 ? 
ATOM   6505  C  CA  . ALA C  1  18  ? 21.414  -35.374 -70.648 1.000 14.483 0 19   ALA T CA  1 ? 
ATOM   6506  C  C   . ALA C  1  18  ? 21.181  -33.890 -70.966 1.000 14.062 0 19   ALA T C   1 ? 
ATOM   6507  O  O   . ALA C  1  18  ? 22.168  -33.166 -71.029 1.000 16.041 0 19   ALA T O   1 ? 
ATOM   6508  C  CB  . ALA C  1  18  ? 20.211  -36.263 -70.818 1.000 13.806 0 19   ALA T CB  1 ? 
ATOM   6509  N  N   . GLN C  1  19  ? 19.945  -33.441 -71.166 1.000 11.982 0 20   GLN T N   1 ? 
ATOM   6510  C  CA  . GLN C  1  19  ? 19.721  -32.010 -71.368 1.000 12.217 0 20   GLN T CA  1 ? 
ATOM   6511  C  C   . GLN C  1  19  ? 19.553  -31.337 -70.006 1.000 11.619 0 20   GLN T C   1 ? 
ATOM   6512  O  O   . GLN C  1  19  ? 18.443  -30.929 -69.672 1.000 12.818 0 20   GLN T O   1 ? 
ATOM   6513  C  CB  . GLN C  1  19  ? 18.493  -31.818 -72.228 1.000 11.840 0 20   GLN T CB  1 ? 
ATOM   6514  C  CG  . GLN C  1  19  ? 18.741  -32.262 -73.667 1.000 12.367 0 20   GLN T CG  1 ? 
ATOM   6515  C  CD  . GLN C  1  19  ? 17.453  -32.173 -74.419 1.000 12.307 0 20   GLN T CD  1 ? 
ATOM   6516  O  OE1 . GLN C  1  19  ? 16.463  -32.840 -74.123 1.000 12.615 0 20   GLN T OE1 1 ? 
ATOM   6517  N  NE2 . GLN C  1  19  ? 17.443  -31.315 -75.417 1.000 12.633 0 20   GLN T NE2 1 ? 
ATOM   6518  N  N   . GLU C  1  20  ? 20.643  -31.287 -69.242 1.000 11.729 0 21   GLU T N   1 ? 
ATOM   6519  C  CA  A GLU C  1  20  ? 20.602  -30.833 -67.855 0.500 12.380 0 21   GLU T CA  1 ? 
ATOM   6520  C  CA  B GLU C  1  20  ? 20.561  -30.813 -67.864 0.500 12.355 0 21   GLU T CA  1 ? 
ATOM   6521  C  C   . GLU C  1  20  ? 21.135  -29.410 -67.749 1.000 12.436 0 21   GLU T C   1 ? 
ATOM   6522  O  O   . GLU C  1  20  ? 21.971  -28.991 -68.529 1.000 12.054 0 21   GLU T O   1 ? 
ATOM   6523  C  CB  A GLU C  1  20  ? 21.405  -31.767 -66.933 0.500 12.447 0 21   GLU T CB  1 ? 
ATOM   6524  C  CB  B GLU C  1  20  ? 21.272  -31.753 -66.884 0.500 12.467 0 21   GLU T CB  1 ? 
ATOM   6525  C  CG  A GLU C  1  20  ? 22.899  -31.479 -66.795 0.500 12.812 0 21   GLU T CG  1 ? 
ATOM   6526  C  CG  B GLU C  1  20  ? 22.592  -32.325 -67.369 0.500 12.869 0 21   GLU T CG  1 ? 
ATOM   6527  C  CD  A GLU C  1  20  ? 23.823  -31.938 -67.905 0.500 13.790 0 21   GLU T CD  1 ? 
ATOM   6528  C  CD  B GLU C  1  20  ? 23.818  -31.504 -67.052 0.500 13.586 0 21   GLU T CD  1 ? 
ATOM   6529  O  OE1 A GLU C  1  20  ? 23.315  -32.357 -68.956 0.500 15.383 0 21   GLU T OE1 1 ? 
ATOM   6530  O  OE1 B GLU C  1  20  ? 23.860  -30.961 -65.925 0.500 13.468 0 21   GLU T OE1 1 ? 
ATOM   6531  O  OE2 A GLU C  1  20  ? 25.062  -31.846 -67.720 0.500 14.740 0 21   GLU T OE2 1 ? 
ATOM   6532  O  OE2 B GLU C  1  20  ? 24.758  -31.475 -67.902 0.500 15.094 0 21   GLU T OE2 1 ? 
ATOM   6533  N  N   . CYS C  1  21  ? 20.666  -28.679 -66.736 1.000 10.622 0 22   CYS T N   1 ? 
ATOM   6534  C  CA  . CYS C  1  21  ? 21.171  -27.339 -66.452 1.000 10.415 0 22   CYS T CA  1 ? 
ATOM   6535  C  C   . CYS C  1  21  ? 22.256  -27.368 -65.358 1.000 10.517 0 22   CYS T C   1 ? 
ATOM   6536  O  O   . CYS C  1  21  ? 22.908  -26.351 -65.087 1.000 10.199 0 22   CYS T O   1 ? 
ATOM   6537  C  CB  . CYS C  1  21  ? 20.046  -26.386 -66.056 1.000 9.817  0 22   CYS T CB  1 ? 
ATOM   6538  S  SG  . CYS C  1  21  ? 19.532  -26.525 -64.319 1.000 9.799  0 22   CYS T SG  1 ? 
ATOM   6539  N  N   . THR C  1  22  ? 22.444  -28.547 -64.726 1.000 10.608 0 23   THR T N   1 ? 
ATOM   6540  C  CA  . THR C  1  22  ? 23.435  -28.842 -63.700 1.000 10.880 0 23   THR T CA  1 ? 
ATOM   6541  C  C   . THR C  1  22  ? 22.892  -28.484 -62.320 1.000 10.163 0 23   THR T C   1 ? 
ATOM   6542  O  O   . THR C  1  22  ? 23.517  -28.797 -61.316 1.000 10.215 0 23   THR T O   1 ? 
ATOM   6543  C  CB  . THR C  1  22  ? 24.838  -28.293 -64.000 1.000 11.525 0 23   THR T CB  1 ? 
ATOM   6544  O  OG1 . THR C  1  22  ? 25.108  -28.591 -65.376 1.000 12.509 0 23   THR T OG1 1 ? 
ATOM   6545  C  CG2 . THR C  1  22  ? 25.896  -28.880 -63.092 1.000 12.084 0 23   THR T CG2 1 ? 
ATOM   6546  N  N   . GLY C  1  23  ? 21.679  -27.930 -62.251 1.000 10.041 0 24   GLY T N   1 ? 
ATOM   6547  C  CA  . GLY C  1  23  ? 21.102  -27.594 -60.957 1.000 10.313 0 24   GLY T CA  1 ? 
ATOM   6548  C  C   . GLY C  1  23  ? 20.824  -28.810 -60.074 1.000 9.557  0 24   GLY T C   1 ? 
ATOM   6549  O  O   . GLY C  1  23  ? 20.875  -28.718 -58.857 1.000 8.928  0 24   GLY T O   1 ? 
ATOM   6550  N  N   . CYS C  1  24  ? 20.566  -29.970 -60.694 1.000 9.752  0 25   CYS T N   1 ? 
ATOM   6551  C  CA  . CYS C  1  24  ? 20.346  -31.188 -59.923 1.000 9.574  0 25   CYS T CA  1 ? 
ATOM   6552  C  C   . CYS C  1  24  ? 21.646  -31.662 -59.275 1.000 9.402  0 25   CYS T C   1 ? 
ATOM   6553  O  O   . CYS C  1  24  ? 21.656  -32.009 -58.103 1.000 10.215 0 25   CYS T O   1 ? 
ATOM   6554  C  CB  . CYS C  1  24  ? 19.676  -32.243 -60.814 1.000 10.019 0 25   CYS T CB  1 ? 
ATOM   6555  S  SG  . CYS C  1  24  ? 17.932  -31.882 -61.136 1.000 10.310 0 25   CYS T SG  1 ? 
ATOM   6556  N  N   . THR C  1  25  ? 22.775  -31.641 -59.971 1.000 10.383 0 26   THR T N   1 ? 
ATOM   6557  C  CA  . THR C  1  25  ? 24.062  -31.895 -59.338 1.000 9.773  0 26   THR T CA  1 ? 
ATOM   6558  C  C   . THR C  1  25  ? 24.352  -30.835 -58.273 1.000 10.199 0 26   THR T C   1 ? 
ATOM   6559  O  O   . THR C  1  25  ? 24.828  -31.144 -57.164 1.000 9.886  0 26   THR T O   1 ? 
ATOM   6560  C  CB  . THR C  1  25  ? 25.210  -31.886 -60.353 1.000 10.757 0 26   THR T CB  1 ? 
ATOM   6561  O  OG1 . THR C  1  25  ? 25.079  -33.068 -61.157 1.000 12.069 0 26   THR T OG1 1 ? 
ATOM   6562  C  CG2 . THR C  1  25  ? 26.566  -31.840 -59.699 1.000 10.840 0 26   THR T CG2 1 ? 
ATOM   6563  N  N   . GLU C  1  26  ? 24.063  -29.567 -58.601 1.000 9.095  0 27   GLU T N   1 ? 
ATOM   6564  C  CA  . GLU C  1  26  ? 24.353  -28.474 -57.666 1.000 8.685  0 27   GLU T CA  1 ? 
ATOM   6565  C  C   . GLU C  1  26  ? 23.584  -28.612 -56.349 1.000 8.734  0 27   GLU T C   1 ? 
ATOM   6566  O  O   . GLU C  1  26  ? 24.050  -28.145 -55.298 1.000 8.677  0 27   GLU T O   1 ? 
ATOM   6567  C  CB  . GLU C  1  26  ? 24.035  -27.132 -58.344 1.000 8.898  0 27   GLU T CB  1 ? 
ATOM   6568  C  CG  . GLU C  1  26  ? 25.121  -26.609 -59.273 1.000 10.088 0 27   GLU T CG  1 ? 
ATOM   6569  C  CD  . GLU C  1  26  ? 26.381  -26.075 -58.627 1.000 10.394 0 27   GLU T CD  1 ? 
ATOM   6570  O  OE1 . GLU C  1  26  ? 26.482  -26.074 -57.406 1.000 10.676 0 27   GLU T OE1 1 ? 
ATOM   6571  O  OE2 . GLU C  1  26  ? 27.322  -25.745 -59.381 1.000 10.771 0 27   GLU T OE2 1 ? 
ATOM   6572  N  N   . SER C  1  27  ? 22.394  -29.229 -56.389 1.000 9.566  0 28   SER T N   1 ? 
ATOM   6573  C  CA  . SER C  1  27  ? 21.653  -29.476 -55.146 1.000 9.520  0 28   SER T CA  1 ? 
ATOM   6574  C  C   . SER C  1  27  ? 22.528  -30.218 -54.129 1.000 9.209  0 28   SER T C   1 ? 
ATOM   6575  O  O   . SER C  1  27  ? 22.488  -29.941 -52.906 1.000 9.581  0 28   SER T O   1 ? 
ATOM   6576  C  CB  . SER C  1  27  ? 20.350  -30.203 -55.377 1.000 9.076  0 28   SER T CB  1 ? 
ATOM   6577  O  OG  . SER C  1  27  ? 20.537  -31.596 -55.635 1.000 8.968  0 28   SER T OG  1 ? 
ATOM   6578  N  N   . LEU C  1  28  ? 23.398  -31.119 -54.605 1.000 9.188  0 29   LEU T N   1 ? 
ATOM   6579  C  CA  . LEU C  1  28  ? 24.243  -31.871 -53.696 1.000 9.866  0 29   LEU T CA  1 ? 
ATOM   6580  C  C   . LEU C  1  28  ? 25.191  -30.969 -52.916 1.000 9.596  0 29   LEU T C   1 ? 
ATOM   6581  O  O   . LEU C  1  28  ? 25.543  -31.334 -51.828 1.000 9.282  0 29   LEU T O   1 ? 
ATOM   6582  C  CB  . LEU C  1  28  ? 25.071  -32.900 -54.469 1.000 10.859 0 29   LEU T CB  1 ? 
ATOM   6583  C  CG  . LEU C  1  28  ? 24.272  -33.925 -55.264 1.000 12.021 0 29   LEU T CG  1 ? 
ATOM   6584  C  CD1 . LEU C  1  28  ? 25.222  -34.884 -55.982 1.000 13.220 0 29   LEU T CD1 1 ? 
ATOM   6585  C  CD2 . LEU C  1  28  ? 23.328  -34.695 -54.375 1.000 13.096 0 29   LEU T CD2 1 ? 
ATOM   6586  N  N   . LEU C  1  29  ? 25.577  -29.815 -53.485 1.000 8.500  0 30   LEU T N   1 ? 
ATOM   6587  C  CA  . LEU C  1  29  ? 26.521  -28.949 -52.809 1.000 8.810  0 30   LEU T CA  1 ? 
ATOM   6588  C  C   . LEU C  1  29  ? 25.850  -28.187 -51.676 1.000 9.618  0 30   LEU T C   1 ? 
ATOM   6589  O  O   . LEU C  1  29  ? 26.568  -27.582 -50.907 1.000 10.276 0 30   LEU T O   1 ? 
ATOM   6590  C  CB  . LEU C  1  29  ? 27.176  -27.978 -53.794 1.000 9.392  0 30   LEU T CB  1 ? 
ATOM   6591  C  CG  . LEU C  1  29  ? 28.460  -28.486 -54.467 1.000 11.151 0 30   LEU T CG  1 ? 
ATOM   6592  C  CD1 . LEU C  1  29  ? 28.176  -29.704 -55.334 1.000 12.386 0 30   LEU T CD1 1 ? 
ATOM   6593  C  CD2 . LEU C  1  29  ? 29.121  -27.429 -55.314 1.000 11.363 0 30   LEU T CD2 1 ? 
ATOM   6594  N  N   . ARG C  1  30  ? 24.529  -28.215 -51.566 1.000 8.749  0 31   ARG T N   1 ? 
ATOM   6595  C  CA  . ARG C  1  30  ? 23.821  -27.659 -50.418 1.000 8.918  0 31   ARG T CA  1 ? 
ATOM   6596  C  C   . ARG C  1  30  ? 23.523  -28.709 -49.350 1.000 8.948  0 31   ARG T C   1 ? 
ATOM   6597  O  O   . ARG C  1  30  ? 23.149  -28.342 -48.229 1.000 8.795  0 31   ARG T O   1 ? 
ATOM   6598  C  CB  . ARG C  1  30  ? 22.466  -27.084 -50.852 1.000 8.826  0 31   ARG T CB  1 ? 
ATOM   6599  C  CG  . ARG C  1  30  ? 22.516  -25.794 -51.671 1.000 9.313  0 31   ARG T CG  1 ? 
ATOM   6600  C  CD  . ARG C  1  30  ? 23.073  -25.969 -53.078 1.000 9.150  0 31   ARG T CD  1 ? 
ATOM   6601  N  NE  . ARG C  1  30  ? 22.816  -24.813 -53.934 1.000 9.030  0 31   ARG T NE  1 ? 
ATOM   6602  C  CZ  . ARG C  1  30  ? 23.514  -24.475 -55.004 1.000 9.692  0 31   ARG T CZ  1 ? 
ATOM   6603  N  NH1 . ARG C  1  30  ? 24.512  -25.242 -55.406 1.000 8.909  0 31   ARG T NH1 1 ? 
ATOM   6604  N  NH2 . ARG C  1  30  ? 23.224  -23.358 -55.661 1.000 10.458 0 31   ARG T NH2 1 ? 
ATOM   6605  N  N   . ALA C  1  31  ? 23.691  -30.016 -49.659 1.000 9.115  0 32   ALA T N   1 ? 
ATOM   6606  C  CA  . ALA C  1  31  ? 23.284  -31.083 -48.753 1.000 9.943  0 32   ALA T CA  1 ? 
ATOM   6607  C  C   . ALA C  1  31  ? 24.143  -31.070 -47.476 1.000 9.738  0 32   ALA T C   1 ? 
ATOM   6608  O  O   . ALA C  1  31  ? 25.321  -30.657 -47.501 1.000 9.690  0 32   ALA T O   1 ? 
ATOM   6609  C  CB  . ALA C  1  31  ? 23.402  -32.431 -49.434 1.000 9.421  0 32   ALA T CB  1 ? 
ATOM   6610  N  N   . THR C  1  32  ? 23.556  -31.587 -46.385 1.000 8.484  0 33   THR T N   1 ? 
ATOM   6611  C  CA  . THR C  1  32  ? 24.233  -31.655 -45.099 1.000 8.738  0 33   THR T CA  1 ? 
ATOM   6612  C  C   . THR C  1  32  ? 24.206  -33.068 -44.524 1.000 8.552  0 33   THR T C   1 ? 
ATOM   6613  O  O   . THR C  1  32  ? 24.879  -33.281 -43.512 1.000 10.062 0 33   THR T O   1 ? 
ATOM   6614  C  CB  . THR C  1  32  ? 23.624  -30.695 -44.075 1.000 9.736  0 33   THR T CB  1 ? 
ATOM   6615  O  OG1 . THR C  1  32  ? 22.258  -31.070 -43.855 1.000 10.026 0 33   THR T OG1 1 ? 
ATOM   6616  C  CG2 . THR C  1  32  ? 23.725  -29.269 -44.570 1.000 9.874  0 33   THR T CG2 1 ? 
ATOM   6617  N  N   . HIS C  1  33  ? 23.473  -34.010 -45.147 1.000 9.652  0 34   HIS T N   1 ? 
ATOM   6618  C  CA  . HIS C  1  33  ? 23.317  -35.303 -44.476 1.000 10.309 0 34   HIS T CA  1 ? 
ATOM   6619  C  C   . HIS C  1  33  ? 23.073  -36.391 -45.507 1.000 10.464 0 34   HIS T C   1 ? 
ATOM   6620  O  O   . HIS C  1  33  ? 21.966  -36.927 -45.601 1.000 10.352 0 34   HIS T O   1 ? 
ATOM   6621  C  CB  . HIS C  1  33  ? 22.256  -35.275 -43.360 1.000 9.595  0 34   HIS T CB  1 ? 
ATOM   6622  C  CG  . HIS C  1  33  ? 20.925  -34.689 -43.654 1.000 9.256  0 34   HIS T CG  1 ? 
ATOM   6623  N  ND1 . HIS C  1  33  ? 20.716  -33.325 -43.780 1.000 9.271  0 34   HIS T ND1 1 ? 
ATOM   6624  C  CD2 . HIS C  1  33  ? 19.720  -35.281 -43.729 1.000 10.064 0 34   HIS T CD2 1 ? 
ATOM   6625  C  CE1 . HIS C  1  33  ? 19.399  -33.127 -43.966 1.000 10.029 0 34   HIS T CE1 1 ? 
ATOM   6626  N  NE2 . HIS C  1  33  ? 18.776  -34.306 -43.944 1.000 9.531  0 34   HIS T NE2 1 ? 
ATOM   6627  N  N   . PRO C  1  34  ? 24.087  -36.797 -46.288 1.000 10.883 0 35   PRO T N   1 ? 
ATOM   6628  C  CA  . PRO C  1  34  ? 25.453  -36.286 -46.184 1.000 9.914  0 35   PRO T CA  1 ? 
ATOM   6629  C  C   . PRO C  1  34  ? 25.828  -35.039 -46.992 1.000 9.735  0 35   PRO T C   1 ? 
ATOM   6630  O  O   . PRO C  1  34  ? 25.196  -34.753 -48.010 1.000 9.747  0 35   PRO T O   1 ? 
ATOM   6631  C  CB  . PRO C  1  34  ? 26.252  -37.447 -46.793 1.000 10.843 0 35   PRO T CB  1 ? 
ATOM   6632  C  CG  . PRO C  1  34  ? 25.324  -37.919 -47.904 1.000 11.140 0 35   PRO T CG  1 ? 
ATOM   6633  C  CD  . PRO C  1  34  ? 23.953  -37.898 -47.261 1.000 10.628 0 35   PRO T CD  1 ? 
ATOM   6634  N  N   . THR C  1  35  ? 26.884  -34.353 -46.533 1.000 10.614 0 36   THR T N   1 ? 
ATOM   6635  C  CA  . THR C  1  35  ? 27.554  -33.346 -47.355 1.000 10.523 0 36   THR T CA  1 ? 
ATOM   6636  C  C   . THR C  1  35  ? 28.111  -34.040 -48.603 1.000 10.529 0 36   THR T C   1 ? 
ATOM   6637  O  O   . THR C  1  35  ? 28.300  -35.255 -48.605 1.000 10.716 0 36   THR T O   1 ? 
ATOM   6638  C  CB  . THR C  1  35  ? 28.681  -32.669 -46.596 1.000 11.522 0 36   THR T CB  1 ? 
ATOM   6639  O  OG1 . THR C  1  35  ? 29.621  -33.691 -46.259 1.000 12.706 0 36   THR T OG1 1 ? 
ATOM   6640  C  CG2 . THR C  1  35  ? 28.182  -31.889 -45.402 1.000 11.555 0 36   THR T CG2 1 ? 
ATOM   6641  N  N   . VAL C  1  36  ? 28.351  -33.268 -49.671 1.000 9.574  0 37   VAL T N   1 ? 
ATOM   6642  C  CA  . VAL C  1  36  ? 28.813  -33.872 -50.919 1.000 10.427 0 37   VAL T CA  1 ? 
ATOM   6643  C  C   . VAL C  1  36  ? 30.185  -34.529 -50.688 1.000 11.534 0 37   VAL T C   1 ? 
ATOM   6644  O  O   . VAL C  1  36  ? 30.447  -35.599 -51.269 1.000 11.346 0 37   VAL T O   1 ? 
ATOM   6645  C  CB  . VAL C  1  36  ? 28.825  -32.845 -52.069 1.000 10.566 0 37   VAL T CB  1 ? 
ATOM   6646  C  CG1 . VAL C  1  36  ? 29.783  -31.697 -51.811 1.000 12.176 0 37   VAL T CG1 1 ? 
ATOM   6647  C  CG2 . VAL C  1  36  ? 29.064  -33.543 -53.416 1.000 11.231 0 37   VAL T CG2 1 ? 
ATOM   6648  N  N   . GLU C  1  37  ? 31.034  -33.956 -49.831 1.000 10.967 0 38   GLU T N   1 ? 
ATOM   6649  C  CA  . GLU C  1  37  ? 32.357  -34.551 -49.613 1.000 12.856 0 38   GLU T CA  1 ? 
ATOM   6650  C  C   . GLU C  1  37  ? 32.213  -35.889 -48.890 1.000 13.102 0 38   GLU T C   1 ? 
ATOM   6651  O  O   . GLU C  1  37  ? 32.869  -36.874 -49.240 1.000 13.438 0 38   GLU T O   1 ? 
ATOM   6652  C  CB  . GLU C  1  37  ? 33.343  -33.585 -48.924 1.000 13.598 0 38   GLU T CB  1 ? 
ATOM   6653  C  CG  . GLU C  1  37  ? 32.924  -32.997 -47.590 1.000 13.214 0 38   GLU T CG  1 ? 
ATOM   6654  C  CD  . GLU C  1  37  ? 32.069  -31.732 -47.627 1.000 11.878 0 38   GLU T CD  1 ? 
ATOM   6655  O  OE1 . GLU C  1  37  ? 31.304  -31.510 -48.575 1.000 11.626 0 38   GLU T OE1 1 ? 
ATOM   6656  O  OE2 . GLU C  1  37  ? 32.181  -30.963 -46.645 1.000 13.254 0 38   GLU T OE2 1 ? 
ATOM   6657  N  N   . ASN C  1  38  ? 31.278  -35.980 -47.937 1.000 13.139 0 39   ASN T N   1 ? 
ATOM   6658  C  CA  . ASN C  1  38  ? 31.062  -37.258 -47.286 1.000 13.576 0 39   ASN T CA  1 ? 
ATOM   6659  C  C   . ASN C  1  38  ? 30.333  -38.230 -48.200 1.000 13.733 0 39   ASN T C   1 ? 
ATOM   6660  O  O   . ASN C  1  38  ? 30.548  -39.448 -48.150 1.000 13.989 0 39   ASN T O   1 ? 
ATOM   6661  C  CB  . ASN C  1  38  ? 30.324  -37.080 -45.968 1.000 14.109 0 39   ASN T CB  1 ? 
ATOM   6662  C  CG  . ASN C  1  38  ? 31.263  -36.544 -44.923 1.000 16.110 0 39   ASN T CG  1 ? 
ATOM   6663  O  OD1 . ASN C  1  38  ? 32.475  -36.734 -45.003 1.000 20.305 0 39   ASN T OD1 1 ? 
ATOM   6664  N  ND2 . ASN C  1  38  ? 30.705  -35.934 -43.904 1.000 16.614 0 39   ASN T ND2 1 ? 
ATOM   6665  N  N   . LEU C  1  39  ? 29.470  -37.735 -49.083 1.000 12.247 0 40   LEU T N   1 ? 
ATOM   6666  C  CA  . LEU C  1  39  ? 28.850  -38.609 -50.070 1.000 12.238 0 40   LEU T CA  1 ? 
ATOM   6667  C  C   . LEU C  1  39  ? 29.914  -39.347 -50.878 1.000 13.854 0 40   LEU T C   1 ? 
ATOM   6668  O  O   . LEU C  1  39  ? 29.827  -40.576 -51.029 1.000 14.859 0 40   LEU T O   1 ? 
ATOM   6669  C  CB  . LEU C  1  39  ? 27.948  -37.778 -51.000 1.000 12.998 0 40   LEU T CB  1 ? 
ATOM   6670  C  CG  . LEU C  1  39  ? 27.333  -38.523 -52.188 1.000 13.921 0 40   LEU T CG  1 ? 
ATOM   6671  C  CD1 . LEU C  1  39  ? 26.332  -39.556 -51.720 1.000 13.651 0 40   LEU T CD1 1 ? 
ATOM   6672  C  CD2 . LEU C  1  39  ? 26.689  -37.547 -53.144 1.000 13.943 0 40   LEU T CD2 1 ? 
ATOM   6673  N  N   . VAL C  1  40  ? 30.859  -38.611 -51.449 1.000 13.797 0 41   VAL T N   1 ? 
ATOM   6674  C  CA  . VAL C  1  40  ? 31.793  -39.188 -52.407 1.000 16.095 0 41   VAL T CA  1 ? 
ATOM   6675  C  C   . VAL C  1  40  ? 32.951  -39.899 -51.713 1.000 16.115 0 41   VAL T C   1 ? 
ATOM   6676  O  O   . VAL C  1  40  ? 33.564  -40.740 -52.351 1.000 17.432 0 41   VAL T O   1 ? 
ATOM   6677  C  CB  . VAL C  1  40  ? 32.263  -38.195 -53.483 1.000 17.623 0 41   VAL T CB  1 ? 
ATOM   6678  C  CG1 . VAL C  1  40  ? 31.068  -37.589 -54.225 1.000 15.877 0 41   VAL T CG1 1 ? 
ATOM   6679  C  CG2 . VAL C  1  40  ? 33.166  -37.131 -52.954 1.000 18.773 0 41   VAL T CG2 1 ? 
ATOM   6680  N  N   . LEU C  1  41  ? 33.242  -39.602 -50.447 1.000 14.520 0 42   LEU T N   1 ? 
ATOM   6681  C  CA  . LEU C  1  41  ? 34.359  -40.248 -49.775 1.000 15.504 0 42   LEU T CA  1 ? 
ATOM   6682  C  C   . LEU C  1  41  ? 33.877  -41.430 -48.930 1.000 17.076 0 42   LEU T C   1 ? 
ATOM   6683  O  O   . LEU C  1  41  ? 34.660  -42.355 -48.760 1.000 17.023 0 42   LEU T O   1 ? 
ATOM   6684  C  CB  . LEU C  1  41  ? 35.124  -39.248 -48.908 1.000 16.700 0 42   LEU T CB  1 ? 
ATOM   6685  C  CG  . LEU C  1  41  ? 35.879  -38.140 -49.651 1.000 18.441 0 42   LEU T CG  1 ? 
ATOM   6686  C  CD1 . LEU C  1  41  ? 36.617  -37.268 -48.668 1.000 19.340 0 42   LEU T CD1 1 ? 
ATOM   6687  C  CD2 . LEU C  1  41  ? 36.843  -38.688 -50.701 1.000 19.995 0 42   LEU T CD2 1 ? 
ATOM   6688  N  N   . GLU C  1  42  ? 32.646  -41.382 -48.397 1.000 15.623 0 43   GLU T N   1 ? 
ATOM   6689  C  CA  A GLU C  1  42  ? 32.193  -42.329 -47.390 0.500 16.870 0 43   GLU T CA  1 ? 
ATOM   6690  C  CA  B GLU C  1  42  ? 32.184  -42.321 -47.385 0.500 17.270 0 43   GLU T CA  1 ? 
ATOM   6691  C  C   . GLU C  1  42  ? 30.966  -43.109 -47.850 1.000 16.879 0 43   GLU T C   1 ? 
ATOM   6692  O  O   . GLU C  1  42  ? 30.904  -44.316 -47.656 1.000 18.767 0 43   GLU T O   1 ? 
ATOM   6693  C  CB  A GLU C  1  42  ? 31.902  -41.622 -46.066 0.500 17.907 0 43   GLU T CB  1 ? 
ATOM   6694  C  CB  B GLU C  1  42  ? 31.791  -41.622 -46.082 0.500 19.019 0 43   GLU T CB  1 ? 
ATOM   6695  C  CG  A GLU C  1  42  ? 33.127  -41.002 -45.410 0.500 20.401 0 43   GLU T CG  1 ? 
ATOM   6696  C  CG  B GLU C  1  42  ? 32.883  -40.768 -45.468 0.500 22.069 0 43   GLU T CG  1 ? 
ATOM   6697  C  CD  A GLU C  1  42  ? 32.849  -40.195 -44.154 0.500 21.393 0 43   GLU T CD  1 ? 
ATOM   6698  C  CD  B GLU C  1  42  ? 34.107  -41.538 -45.006 0.500 24.223 0 43   GLU T CD  1 ? 
ATOM   6699  O  OE1 A GLU C  1  42  ? 31.658  -40.029 -43.818 0.500 22.691 0 43   GLU T OE1 1 ? 
ATOM   6700  O  OE1 B GLU C  1  42  ? 34.047  -42.783 -44.986 0.500 26.078 0 43   GLU T OE1 1 ? 
ATOM   6701  O  OE2 A GLU C  1  42  ? 33.831  -39.737 -43.509 0.500 23.712 0 43   GLU T OE2 1 ? 
ATOM   6702  O  OE2 B GLU C  1  42  ? 35.113  -40.891 -44.707 0.500 29.712 0 43   GLU T OE2 1 ? 
ATOM   6703  N  N   . THR C  1  43  ? 29.957  -42.456 -48.417 1.000 15.566 0 44   THR T N   1 ? 
ATOM   6704  C  CA  . THR C  1  43  ? 28.673  -43.119 -48.659 1.000 15.730 0 44   THR T CA  1 ? 
ATOM   6705  C  C   . THR C  1  43  ? 28.667  -43.982 -49.932 1.000 15.993 0 44   THR T C   1 ? 
ATOM   6706  O  O   . THR C  1  43  ? 28.152  -45.105 -49.924 1.000 16.456 0 44   THR T O   1 ? 
ATOM   6707  C  CB  . THR C  1  43  ? 27.531  -42.105 -48.712 1.000 18.370 0 44   THR T CB  1 ? 
ATOM   6708  O  OG1 . THR C  1  43  ? 27.648  -41.177 -47.622 1.000 18.939 0 44   THR T OG1 1 ? 
ATOM   6709  C  CG2 . THR C  1  43  ? 26.177  -42.777 -48.725 1.000 16.197 0 44   THR T CG2 1 ? 
ATOM   6710  N  N   . ILE C  1  44  ? 29.195  -43.438 -51.045 1.000 14.007 0 45   ILE T N   1 ? 
ATOM   6711  C  CA  . ILE C  1  44  ? 29.176  -44.080 -52.351 1.000 14.600 0 45   ILE T CA  1 ? 
ATOM   6712  C  C   . ILE C  1  44  ? 30.575  -44.015 -52.946 1.000 13.743 0 45   ILE T C   1 ? 
ATOM   6713  O  O   . ILE C  1  44  ? 31.485  -43.341 -52.480 1.000 14.966 0 45   ILE T O   1 ? 
ATOM   6714  C  CB  . ILE C  1  44  ? 28.136  -43.448 -53.325 1.000 13.926 0 45   ILE T CB  1 ? 
ATOM   6715  C  CG1 . ILE C  1  44  ? 28.482  -41.995 -53.697 1.000 15.238 0 45   ILE T CG1 1 ? 
ATOM   6716  C  CG2 . ILE C  1  44  ? 26.730  -43.600 -52.753 1.000 14.595 0 45   ILE T CG2 1 ? 
ATOM   6717  C  CD1 . ILE C  1  44  ? 27.644  -41.363 -54.772 1.000 14.556 0 45   ILE T CD1 1 ? 
ATOM   6718  N  N   . SER C  1  45  ? 30.749  -44.760 -54.035 1.000 15.215 0 46   SER T N   1 ? 
ATOM   6719  C  CA  . SER C  1  45  ? 31.820  -44.505 -54.968 1.000 15.983 0 46   SER T CA  1 ? 
ATOM   6720  C  C   . SER C  1  45  ? 31.197  -43.936 -56.231 1.000 15.028 0 46   SER T C   1 ? 
ATOM   6721  O  O   . SER C  1  45  ? 30.426  -44.608 -56.907 1.000 15.647 0 46   SER T O   1 ? 
ATOM   6722  C  CB  . SER C  1  45  ? 32.642  -45.754 -55.295 1.000 17.779 0 46   SER T CB  1 ? 
ATOM   6723  O  OG  . SER C  1  45  ? 33.713  -45.411 -56.156 1.000 20.376 0 46   SER T OG  1 ? 
ATOM   6724  N  N   . LEU C  1  46  ? 31.486  -42.649 -56.461 1.000 16.187 0 47   LEU T N   1 ? 
ATOM   6725  C  CA  . LEU C  1  46  ? 30.957  -41.955 -57.616 1.000 14.192 0 47   LEU T CA  1 ? 
ATOM   6726  C  C   . LEU C  1  46  ? 31.909  -42.265 -58.769 1.000 15.124 0 47   LEU T C   1 ? 
ATOM   6727  O  O   . LEU C  1  46  ? 32.941  -41.617 -58.950 1.000 16.151 0 47   LEU T O   1 ? 
ATOM   6728  C  CB  . LEU C  1  46  ? 30.774  -40.473 -57.277 1.000 13.587 0 47   LEU T CB  1 ? 
ATOM   6729  C  CG  . LEU C  1  46  ? 30.116  -39.636 -58.385 1.000 14.469 0 47   LEU T CG  1 ? 
ATOM   6730  C  CD1 . LEU C  1  46  ? 28.762  -40.181 -58.811 1.000 14.577 0 47   LEU T CD1 1 ? 
ATOM   6731  C  CD2 . LEU C  1  46  ? 30.009  -38.182 -57.914 1.000 14.181 0 47   LEU T CD2 1 ? 
ATOM   6732  N  N   . GLU C  1  47  ? 31.506  -43.277 -59.554 1.000 16.533 0 48   GLU T N   1 ? 
ATOM   6733  C  CA  . GLU C  1  47  ? 32.389  -43.867 -60.555 1.000 17.627 0 48   GLU T CA  1 ? 
ATOM   6734  C  C   . GLU C  1  47  ? 32.409  -43.041 -61.827 1.000 17.212 0 48   GLU T C   1 ? 
ATOM   6735  O  O   . GLU C  1  47  ? 33.353  -43.110 -62.590 1.000 17.573 0 48   GLU T O   1 ? 
ATOM   6736  C  CB  . GLU C  1  47  ? 31.924  -45.284 -60.901 1.000 19.326 0 48   GLU T CB  1 ? 
ATOM   6737  C  CG  . GLU C  1  47  ? 32.111  -46.241 -59.750 1.000 19.977 0 48   GLU T CG  1 ? 
ATOM   6738  C  CD  . GLU C  1  47  ? 33.570  -46.578 -59.530 1.000 22.741 0 48   GLU T CD  1 ? 
ATOM   6739  O  OE1 . GLU C  1  47  ? 34.326  -46.644 -60.521 1.000 26.532 0 48   GLU T OE1 1 ? 
ATOM   6740  O  OE2 . GLU C  1  47  ? 33.916  -46.886 -58.407 1.000 24.030 0 48   GLU T OE2 1 ? 
ATOM   6741  N  N   . TYR C  1  48  ? 31.349  -42.259 -62.063 1.000 16.034 0 49   TYR T N   1 ? 
ATOM   6742  C  CA  . TYR C  1  48  ? 31.304  -41.374 -63.209 1.000 14.183 0 49   TYR T CA  1 ? 
ATOM   6743  C  C   . TYR C  1  48  ? 30.420  -40.169 -62.895 1.000 14.418 0 49   TYR T C   1 ? 
ATOM   6744  O  O   . TYR C  1  48  ? 29.270  -40.328 -62.529 1.000 14.070 0 49   TYR T O   1 ? 
ATOM   6745  C  CB  . TYR C  1  48  ? 30.726  -42.133 -64.409 1.000 15.231 0 49   TYR T CB  1 ? 
ATOM   6746  C  CG  . TYR C  1  48  ? 30.845  -41.385 -65.733 1.000 14.945 0 49   TYR T CG  1 ? 
ATOM   6747  C  CD1 . TYR C  1  48  ? 31.999  -41.479 -66.489 1.000 18.119 0 49   TYR T CD1 1 ? 
ATOM   6748  C  CD2 . TYR C  1  48  ? 29.822  -40.572 -66.202 1.000 15.643 0 49   TYR T CD2 1 ? 
ATOM   6749  C  CE1 . TYR C  1  48  ? 32.129  -40.798 -67.693 1.000 18.039 0 49   TYR T CE1 1 ? 
ATOM   6750  C  CE2 . TYR C  1  48  ? 29.931  -39.901 -67.413 1.000 16.880 0 49   TYR T CE2 1 ? 
ATOM   6751  C  CZ  . TYR C  1  48  ? 31.098  -40.011 -68.155 1.000 18.342 0 49   TYR T CZ  1 ? 
ATOM   6752  O  OH  . TYR C  1  48  ? 31.206  -39.329 -69.323 1.000 21.309 0 49   TYR T OH  1 ? 
ATOM   6753  N  N   . HIS C  1  49  ? 30.994  -38.975 -63.028 1.000 14.278 0 50   HIS T N   1 ? 
ATOM   6754  C  CA  . HIS C  1  49  ? 30.253  -37.722 -62.895 1.000 15.192 0 50   HIS T CA  1 ? 
ATOM   6755  C  C   . HIS C  1  49  ? 31.102  -36.650 -63.567 1.000 14.646 0 50   HIS T C   1 ? 
ATOM   6756  O  O   . HIS C  1  49  ? 32.154  -36.293 -63.053 1.000 15.944 0 50   HIS T O   1 ? 
ATOM   6757  C  CB  . HIS C  1  49  ? 29.994  -37.323 -61.431 1.000 15.187 0 50   HIS T CB  1 ? 
ATOM   6758  C  CG  . HIS C  1  49  ? 28.919  -36.304 -61.395 1.000 13.268 0 50   HIS T CG  1 ? 
ATOM   6759  N  ND1 . HIS C  1  49  ? 28.994  -35.143 -62.146 1.000 14.415 0 50   HIS T ND1 1 ? 
ATOM   6760  C  CD2 . HIS C  1  49  ? 27.743  -36.282 -60.755 1.000 12.633 0 50   HIS T CD2 1 ? 
ATOM   6761  C  CE1 . HIS C  1  49  ? 27.832  -34.492 -61.991 1.000 13.621 0 50   HIS T CE1 1 ? 
ATOM   6762  N  NE2 . HIS C  1  49  ? 27.062  -35.158 -61.152 1.000 12.566 0 50   HIS T NE2 1 ? 
ATOM   6763  N  N   . GLU C  1  50  ? 30.665  -36.181 -64.722 1.000 15.434 0 51   GLU T N   1 ? 
ATOM   6764  C  CA  . GLU C  1  50  ? 31.489  -35.288 -65.526 1.000 17.008 0 51   GLU T CA  1 ? 
ATOM   6765  C  C   . GLU C  1  50  ? 31.750  -33.926 -64.880 1.000 17.189 0 51   GLU T C   1 ? 
ATOM   6766  O  O   . GLU C  1  50  ? 32.741  -33.294 -65.241 1.000 18.507 0 51   GLU T O   1 ? 
ATOM   6767  C  CB  . GLU C  1  50  ? 30.799  -35.038 -66.848 1.000 17.971 0 51   GLU T CB  1 ? 
ATOM   6768  C  CG  . GLU C  1  50  ? 30.857  -36.295 -67.717 1.000 20.868 0 51   GLU T CG  1 ? 
ATOM   6769  C  CD  . GLU C  1  50  ? 30.349  -36.090 -69.132 1.000 23.915 0 51   GLU T CD  1 ? 
ATOM   6770  O  OE1 . GLU C  1  50  ? 30.100  -34.920 -69.522 1.000 23.892 0 51   GLU T OE1 1 ? 
ATOM   6771  O  OE2 . GLU C  1  50  ? 30.177  -37.113 -69.831 1.000 22.381 0 51   GLU T OE2 1 ? 
ATOM   6772  N  N   . VAL C  1  51  ? 30.915  -33.484 -63.921 1.000 15.637 0 52   VAL T N   1 ? 
ATOM   6773  C  CA  . VAL C  1  51  ? 31.152  -32.183 -63.298 1.000 14.818 0 52   VAL T CA  1 ? 
ATOM   6774  C  C   . VAL C  1  51  ? 32.350  -32.232 -62.359 1.000 14.653 0 52   VAL T C   1 ? 
ATOM   6775  O  O   . VAL C  1  51  ? 33.029  -31.227 -62.192 1.000 14.143 0 52   VAL T O   1 ? 
ATOM   6776  C  CB  . VAL C  1  51  ? 29.884  -31.666 -62.585 1.000 14.584 0 52   VAL T CB  1 ? 
ATOM   6777  C  CG1 . VAL C  1  51  ? 30.171  -30.381 -61.822 1.000 14.405 0 52   VAL T CG1 1 ? 
ATOM   6778  C  CG2 . VAL C  1  51  ? 28.761  -31.447 -63.579 1.000 15.879 0 52   VAL T CG2 1 ? 
ATOM   6779  N  N   . LEU C  1  52  ? 32.612  -33.381 -61.702 1.000 13.381 0 53   LEU T N   1 ? 
ATOM   6780  C  CA  . LEU C  1  52  ? 33.643  -33.428 -60.679 1.000 14.903 0 53   LEU T CA  1 ? 
ATOM   6781  C  C   . LEU C  1  52  ? 34.862  -34.282 -61.040 1.000 13.521 0 53   LEU T C   1 ? 
ATOM   6782  O  O   . LEU C  1  52  ? 35.869  -34.183 -60.364 1.000 14.090 0 53   LEU T O   1 ? 
ATOM   6783  C  CB  . LEU C  1  52  ? 33.021  -34.017 -59.413 1.000 17.195 0 53   LEU T CB  1 ? 
ATOM   6784  C  CG  . LEU C  1  52  ? 31.910  -33.191 -58.757 1.000 17.884 0 53   LEU T CG  1 ? 
ATOM   6785  C  CD1 . LEU C  1  52  ? 31.360  -33.939 -57.554 1.000 19.392 0 53   LEU T CD1 1 ? 
ATOM   6786  C  CD2 . LEU C  1  52  ? 32.424  -31.834 -58.339 1.000 17.864 0 53   LEU T CD2 1 ? 
ATOM   6787  N  N   . SER C  1  53  ? 34.815  -35.048 -62.139 1.000 14.793 0 54   SER T N   1 ? 
ATOM   6788  C  CA  A SER C  1  53  ? 35.878  -36.007 -62.376 0.500 14.764 0 54   SER T CA  1 ? 
ATOM   6789  C  CA  B SER C  1  53  ? 35.858  -36.008 -62.475 0.500 14.802 0 54   SER T CA  1 ? 
ATOM   6790  C  C   . SER C  1  53  ? 37.175  -35.339 -62.850 1.000 14.398 0 54   SER T C   1 ? 
ATOM   6791  O  O   . SER C  1  53  ? 37.195  -34.444 -63.701 1.000 13.412 0 54   SER T O   1 ? 
ATOM   6792  C  CB  A SER C  1  53  ? 35.385  -37.088 -63.299 0.500 17.598 0 54   SER T CB  1 ? 
ATOM   6793  C  CB  B SER C  1  53  ? 35.399  -36.864 -63.630 0.500 17.265 0 54   SER T CB  1 ? 
ATOM   6794  O  OG  A SER C  1  53  ? 35.245  -36.624 -64.631 0.500 17.319 0 54   SER T OG  1 ? 
ATOM   6795  O  OG  B SER C  1  53  ? 36.503  -37.519 -64.258 0.500 17.627 0 54   SER T OG  1 ? 
ATOM   6796  N  N   . ALA C  1  54  ? 38.286  -35.826 -62.284 1.000 14.410 0 55   ALA T N   1 ? 
ATOM   6797  C  CA  . ALA C  1  54  ? 39.636  -35.420 -62.643 1.000 14.263 0 55   ALA T CA  1 ? 
ATOM   6798  C  C   . ALA C  1  54  ? 39.890  -35.709 -64.120 1.000 14.497 0 55   ALA T C   1 ? 
ATOM   6799  O  O   . ALA C  1  54  ? 40.356  -34.840 -64.859 1.000 15.584 0 55   ALA T O   1 ? 
ATOM   6800  C  CB  . ALA C  1  54  ? 40.616  -36.166 -61.789 1.000 14.725 0 55   ALA T CB  1 ? 
ATOM   6801  N  N   . ALA C  1  55  ? 39.491  -36.915 -64.520 1.000 14.528 0 56   ALA T N   1 ? 
ATOM   6802  C  CA  . ALA C  1  55  ? 39.703  -37.375 -65.888 1.000 16.253 0 56   ALA T CA  1 ? 
ATOM   6803  C  C   . ALA C  1  55  ? 38.769  -36.647 -66.844 1.000 15.750 0 56   ALA T C   1 ? 
ATOM   6804  O  O   . ALA C  1  55  ? 37.623  -36.355 -66.489 1.000 15.921 0 56   ALA T O   1 ? 
ATOM   6805  C  CB  . ALA C  1  55  ? 39.458  -38.874 -65.960 1.000 17.402 0 56   ALA T CB  1 ? 
ATOM   6806  N  N   . PHE C  1  56  ? 39.232  -36.452 -68.090 1.000 15.441 0 57   PHE T N   1 ? 
ATOM   6807  C  CA  . PHE C  1  56  ? 38.418  -35.940 -69.171 1.000 15.919 0 57   PHE T CA  1 ? 
ATOM   6808  C  C   . PHE C  1  56  ? 38.575  -36.816 -70.412 1.000 18.405 0 57   PHE T C   1 ? 
ATOM   6809  O  O   . PHE C  1  56  ? 39.376  -37.756 -70.416 1.000 17.226 0 57   PHE T O   1 ? 
ATOM   6810  C  CB  . PHE C  1  56  ? 38.792  -34.492 -69.510 1.000 16.261 0 57   PHE T CB  1 ? 
ATOM   6811  C  CG  . PHE C  1  56  ? 40.250  -34.267 -69.754 1.000 16.236 0 57   PHE T CG  1 ? 
ATOM   6812  C  CD1 . PHE C  1  56  ? 40.828  -34.720 -70.929 1.000 17.642 0 57   PHE T CD1 1 ? 
ATOM   6813  C  CD2 . PHE C  1  56  ? 41.061  -33.632 -68.827 1.000 15.315 0 57   PHE T CD2 1 ? 
ATOM   6814  C  CE1 . PHE C  1  56  ? 42.176  -34.534 -71.166 1.000 16.910 0 57   PHE T CE1 1 ? 
ATOM   6815  C  CE2 . PHE C  1  56  ? 42.414  -33.454 -69.061 1.000 17.132 0 57   PHE T CE2 1 ? 
ATOM   6816  C  CZ  . PHE C  1  56  ? 42.973  -33.915 -70.234 1.000 16.186 0 57   PHE T CZ  1 ? 
ATOM   6817  N  N   . GLY C  1  57  ? 37.755  -36.547 -71.419 1.000 18.588 0 58   GLY T N   1 ? 
ATOM   6818  C  CA  . GLY C  1  57  ? 37.961  -37.122 -72.746 1.000 18.279 0 58   GLY T CA  1 ? 
ATOM   6819  C  C   . GLY C  1  57  ? 38.090  -38.649 -72.685 1.000 18.477 0 58   GLY T C   1 ? 
ATOM   6820  O  O   . GLY C  1  57  ? 37.250  -39.346 -72.102 1.000 17.697 0 58   GLY T O   1 ? 
ATOM   6821  N  N   . HIS C  1  58  ? 39.163  -39.139 -73.323 1.000 21.217 0 59   HIS T N   1 ? 
ATOM   6822  C  CA  . HIS C  1  58  ? 39.354  -40.574 -73.492 1.000 20.873 0 59   HIS T CA  1 ? 
ATOM   6823  C  C   . HIS C  1  58  ? 39.472  -41.257 -72.132 1.000 19.869 0 59   HIS T C   1 ? 
ATOM   6824  O  O   . HIS C  1  58  ? 38.989  -42.372 -71.956 1.000 21.019 0 59   HIS T O   1 ? 
ATOM   6825  C  CB  . HIS C  1  58  ? 40.560  -40.854 -74.410 1.000 20.507 0 59   HIS T CB  1 ? 
ATOM   6826  C  CG  . HIS C  1  58  ? 40.432  -40.256 -75.775 1.000 20.366 0 59   HIS T CG  1 ? 
ATOM   6827  N  ND1 . HIS C  1  58  ? 39.402  -40.551 -76.641 1.000 20.620 0 59   HIS T ND1 1 ? 
ATOM   6828  C  CD2 . HIS C  1  58  ? 41.197  -39.356 -76.393 1.000 20.621 0 59   HIS T CD2 1 ? 
ATOM   6829  C  CE1 . HIS C  1  58  ? 39.552  -39.871 -77.764 1.000 19.637 0 59   HIS T CE1 1 ? 
ATOM   6830  N  NE2 . HIS C  1  58  ? 40.631  -39.131 -77.634 1.000 21.492 0 59   HIS T NE2 1 ? 
ATOM   6831  N  N   . GLN C  1  59  ? 40.087  -40.563 -71.177 1.000 22.657 0 60   GLN T N   1 ? 
ATOM   6832  C  CA  . GLN C  1  59  ? 40.349  -41.152 -69.873 1.000 21.022 0 60   GLN T CA  1 ? 
ATOM   6833  C  C   . GLN C  1  59  ? 39.021  -41.342 -69.147 1.000 21.727 0 60   GLN T C   1 ? 
ATOM   6834  O  O   . GLN C  1  59  ? 38.802  -42.345 -68.474 1.000 22.896 0 60   GLN T O   1 ? 
ATOM   6835  C  CB  . GLN C  1  59  ? 41.334  -40.296 -69.082 1.000 22.975 0 60   GLN T CB  1 ? 
ATOM   6836  C  CG  . GLN C  1  59  ? 42.756  -40.302 -69.636 1.000 24.139 0 60   GLN T CG  1 ? 
ATOM   6837  C  CD  . GLN C  1  59  ? 42.934  -39.470 -70.883 1.000 27.188 0 60   GLN T CD  1 ? 
ATOM   6838  O  OE1 . GLN C  1  59  ? 42.630  -38.270 -70.926 1.000 21.940 0 60   GLN T OE1 1 ? 
ATOM   6839  N  NE2 . GLN C  1  59  ? 43.481  -40.092 -71.922 1.000 23.869 0 60   GLN T NE2 1 ? 
ATOM   6840  N  N   . VAL C  1  60  ? 38.106  -40.371 -69.251 1.000 21.071 0 61   VAL T N   1 ? 
ATOM   6841  C  CA  . VAL C  1  60  ? 36.872  -40.489 -68.505 1.000 19.526 0 61   VAL T CA  1 ? 
ATOM   6842  C  C   . VAL C  1  60  ? 35.954  -41.501 -69.178 1.000 19.224 0 61   VAL T C   1 ? 
ATOM   6843  O  O   . VAL C  1  60  ? 35.215  -42.195 -68.485 1.000 19.824 0 61   VAL T O   1 ? 
ATOM   6844  C  CB  . VAL C  1  60  ? 36.186  -39.132 -68.235 1.000 19.899 0 61   VAL T CB  1 ? 
ATOM   6845  C  CG1 . VAL C  1  60  ? 35.348  -38.676 -69.405 1.000 19.233 0 61   VAL T CG1 1 ? 
ATOM   6846  C  CG2 . VAL C  1  60  ? 35.331  -39.202 -66.981 1.000 19.388 0 61   VAL T CG2 1 ? 
ATOM   6847  N  N   . GLU C  1  61  ? 36.020  -41.636 -70.502 1.000 21.218 0 62   GLU T N   1 ? 
ATOM   6848  C  CA  . GLU C  1  61  ? 35.231  -42.674 -71.163 1.000 24.979 0 62   GLU T CA  1 ? 
ATOM   6849  C  C   . GLU C  1  61  ? 35.790  -44.056 -70.775 1.000 25.327 0 62   GLU T C   1 ? 
ATOM   6850  O  O   . GLU C  1  61  ? 35.016  -44.986 -70.601 1.000 24.108 0 62   GLU T O   1 ? 
ATOM   6851  C  CB  . GLU C  1  61  ? 35.089  -42.436 -72.668 1.000 31.770 0 62   GLU T CB  1 ? 
ATOM   6852  C  CG  . GLU C  1  61  ? 34.012  -41.372 -73.020 1.000 40.264 0 62   GLU T CG  1 ? 
ATOM   6853  C  CD  . GLU C  1  61  ? 32.543  -41.625 -72.634 1.000 48.697 0 62   GLU T CD  1 ? 
ATOM   6854  O  OE1 . GLU C  1  61  ? 31.955  -42.646 -73.093 1.000 56.069 0 62   GLU T OE1 1 ? 
ATOM   6855  O  OE2 . GLU C  1  61  ? 31.949  -40.786 -71.896 1.000 51.313 0 62   GLU T OE2 1 ? 
ATOM   6856  N  N   . GLU C  1  62  ? 37.105  -44.154 -70.572 1.000 27.622 0 63   GLU T N   1 ? 
ATOM   6857  C  CA  . GLU C  1  62  ? 37.734  -45.354 -70.019 1.000 30.501 0 63   GLU T CA  1 ? 
ATOM   6858  C  C   . GLU C  1  62  ? 37.128  -45.651 -68.638 1.000 26.533 0 63   GLU T C   1 ? 
ATOM   6859  O  O   . GLU C  1  62  ? 36.805  -46.796 -68.349 1.000 27.254 0 63   GLU T O   1 ? 
ATOM   6860  C  CB  . GLU C  1  62  ? 39.260  -45.139 -70.059 1.000 37.551 0 63   GLU T CB  1 ? 
ATOM   6861  C  CG  . GLU C  1  62  ? 40.174  -46.300 -69.655 1.000 44.701 0 63   GLU T CG  1 ? 
ATOM   6862  C  CD  . GLU C  1  62  ? 41.666  -45.934 -69.570 1.000 47.155 0 63   GLU T CD  1 ? 
ATOM   6863  O  OE1 . GLU C  1  62  ? 42.070  -44.850 -70.095 1.000 40.419 0 63   GLU T OE1 1 ? 
ATOM   6864  O  OE2 . GLU C  1  62  ? 42.440  -46.708 -68.948 1.000 52.051 0 63   GLU T OE2 1 ? 
ATOM   6865  N  N   . ASN C  1  63  ? 36.982  -44.641 -67.766 1.000 24.728 0 64   ASN T N   1 ? 
ATOM   6866  C  CA  . ASN C  1  63  ? 36.452  -44.855 -66.434 1.000 22.650 0 64   ASN T CA  1 ? 
ATOM   6867  C  C   . ASN C  1  63  ? 35.037  -45.419 -66.533 1.000 21.998 0 64   ASN T C   1 ? 
ATOM   6868  O  O   . ASN C  1  63  ? 34.628  -46.340 -65.806 1.000 22.303 0 64   ASN T O   1 ? 
ATOM   6869  C  CB  . ASN C  1  63  ? 36.398  -43.568 -65.598 1.000 26.550 0 64   ASN T CB  1 ? 
ATOM   6870  C  CG  . ASN C  1  63  ? 37.762  -43.048 -65.204 1.000 29.259 0 64   ASN T CG  1 ? 
ATOM   6871  O  OD1 . ASN C  1  63  ? 38.758  -43.718 -65.469 1.000 26.797 0 64   ASN T OD1 1 ? 
ATOM   6872  N  ND2 . ASN C  1  63  ? 37.801  -41.875 -64.558 1.000 24.656 0 64   ASN T ND2 1 ? 
ATOM   6873  N  N   . LYS C  1  64  ? 34.236  -44.852 -67.431 1.000 21.310 0 65   LYS T N   1 ? 
ATOM   6874  C  CA  . LYS C  1  64  ? 32.863  -45.297 -67.541 1.000 19.851 0 65   LYS T CA  1 ? 
ATOM   6875  C  C   . LYS C  1  64  ? 32.780  -46.772 -67.977 1.000 20.636 0 65   LYS T C   1 ? 
ATOM   6876  O  O   . LYS C  1  64  ? 32.021  -47.564 -67.413 1.000 18.508 0 65   LYS T O   1 ? 
ATOM   6877  C  CB  . LYS C  1  64  ? 32.123  -44.464 -68.582 1.000 24.010 0 65   LYS T CB  1 ? 
ATOM   6878  C  CG  . LYS C  1  64  ? 30.708  -44.959 -68.841 1.000 27.510 0 65   LYS T CG  1 ? 
ATOM   6879  C  CD  . LYS C  1  64  ? 29.610  -44.082 -68.362 1.000 33.320 0 65   LYS T CD  1 ? 
ATOM   6880  C  CE  . LYS C  1  64  ? 29.329  -42.930 -69.310 1.000 32.870 0 65   LYS T CE  1 ? 
ATOM   6881  N  NZ  . LYS C  1  64  ? 28.912  -43.369 -70.661 1.000 38.647 0 65   LYS T NZ  1 ? 
ATOM   6882  N  N   . HIS C  1  65  ? 33.529  -47.111 -69.026 1.000 21.127 0 66   HIS T N   1 ? 
ATOM   6883  C  CA  . HIS C  1  65  ? 33.494  -48.482 -69.542 1.000 25.926 0 66   HIS T CA  1 ? 
ATOM   6884  C  C   . HIS C  1  65  ? 34.010  -49.464 -68.494 1.000 22.681 0 66   HIS T C   1 ? 
ATOM   6885  O  O   . HIS C  1  65  ? 33.343  -50.467 -68.262 1.000 23.349 0 66   HIS T O   1 ? 
ATOM   6886  C  CB  . HIS C  1  65  ? 34.119  -48.550 -70.942 1.000 30.327 0 66   HIS T CB  1 ? 
ATOM   6887  C  CG  . HIS C  1  65  ? 33.350  -47.643 -71.863 1.000 40.822 0 66   HIS T CG  1 ? 
ATOM   6888  N  ND1 . HIS C  1  65  ? 33.888  -46.691 -72.712 1.000 49.580 0 66   HIS T ND1 1 ? 
ATOM   6889  C  CD2 . HIS C  1  65  ? 32.010  -47.512 -71.975 1.000 43.955 0 66   HIS T CD2 1 ? 
ATOM   6890  C  CE1 . HIS C  1  65  ? 32.908  -46.022 -73.309 1.000 44.870 0 66   HIS T CE1 1 ? 
ATOM   6891  N  NE2 . HIS C  1  65  ? 31.760  -46.502 -72.875 1.000 47.156 0 66   HIS T NE2 1 ? 
ATOM   6892  N  N   . ASN C  1  66  ? 35.134  -49.153 -67.831 1.000 23.264 0 67   ASN T N   1 ? 
ATOM   6893  C  CA  . ASN C  1  66  ? 35.661  -49.974 -66.739 1.000 24.750 0 67   ASN T CA  1 ? 
ATOM   6894  C  C   . ASN C  1  66  ? 34.609  -50.206 -65.642 1.000 26.956 0 67   ASN T C   1 ? 
ATOM   6895  O  O   . ASN C  1  66  ? 34.423  -51.331 -65.151 1.000 24.258 0 67   ASN T O   1 ? 
ATOM   6896  C  CB  . ASN C  1  66  ? 36.923  -49.348 -66.123 1.000 27.206 0 67   ASN T CB  1 ? 
ATOM   6897  C  CG  . ASN C  1  66  ? 38.119  -49.376 -67.054 1.000 28.897 0 67   ASN T CG  1 ? 
ATOM   6898  O  OD1 . ASN C  1  66  ? 38.129  -50.104 -68.040 1.000 31.051 0 67   ASN T OD1 1 ? 
ATOM   6899  N  ND2 . ASN C  1  66  ? 39.132  -48.581 -66.751 1.000 33.308 0 67   ASN T ND2 1 ? 
ATOM   6900  N  N   . ALA C  1  67  ? 33.891  -49.142 -65.243 1.000 24.004 0 68   ALA T N   1 ? 
ATOM   6901  C  CA  . ALA C  1  67  ? 32.942  -49.236 -64.143 1.000 21.498 0 68   ALA T CA  1 ? 
ATOM   6902  C  C   . ALA C  1  67  ? 31.687  -50.006 -64.544 1.000 19.934 0 68   ALA T C   1 ? 
ATOM   6903  O  O   . ALA C  1  67  ? 31.073  -50.724 -63.731 1.000 20.498 0 68   ALA T O   1 ? 
ATOM   6904  C  CB  . ALA C  1  67  ? 32.618  -47.835 -63.636 1.000 20.522 0 68   ALA T CB  1 ? 
ATOM   6905  N  N   . LEU C  1  68  ? 31.239  -49.840 -65.787 1.000 21.675 0 69   LEU T N   1 ? 
ATOM   6906  C  CA  . LEU C  1  68  ? 30.074  -50.577 -66.238 1.000 20.847 0 69   LEU T CA  1 ? 
ATOM   6907  C  C   . LEU C  1  68  ? 30.348  -52.088 -66.211 1.000 24.010 0 69   LEU T C   1 ? 
ATOM   6908  O  O   . LEU C  1  68  ? 29.414  -52.870 -65.989 1.000 25.171 0 69   LEU T O   1 ? 
ATOM   6909  C  CB  . LEU C  1  68  ? 29.692  -50.173 -67.664 1.000 22.809 0 69   LEU T CB  1 ? 
ATOM   6910  C  CG  . LEU C  1  68  ? 29.125  -48.763 -67.831 1.000 24.615 0 69   LEU T CG  1 ? 
ATOM   6911  C  CD1 . LEU C  1  68  ? 28.852  -48.502 -69.302 1.000 26.762 0 69   LEU T CD1 1 ? 
ATOM   6912  C  CD2 . LEU C  1  68  ? 27.869  -48.562 -67.020 1.000 25.280 0 69   LEU T CD2 1 ? 
ATOM   6913  N  N   . GLU C  1  69  ? 31.595  -52.463 -66.527 1.000 24.761 0 70   GLU T N   1 ? 
ATOM   6914  C  CA  . GLU C  1  69  ? 31.973  -53.876 -66.554 1.000 29.489 0 70   GLU T CA  1 ? 
ATOM   6915  C  C   . GLU C  1  69  ? 32.210  -54.382 -65.131 1.000 28.430 0 70   GLU T C   1 ? 
ATOM   6916  O  O   . GLU C  1  69  ? 31.548  -55.335 -64.729 1.000 26.854 0 70   GLU T O   1 ? 
ATOM   6917  C  CB  . GLU C  1  69  ? 33.128  -54.137 -67.526 1.000 34.313 0 70   GLU T CB  1 ? 
ATOM   6918  C  CG  . GLU C  1  69  ? 32.643  -54.612 -68.897 1.000 44.081 0 70   GLU T CG  1 ? 
ATOM   6919  C  CD  . GLU C  1  69  ? 31.920  -55.960 -68.926 1.000 44.345 0 70   GLU T CD  1 ? 
ATOM   6920  O  OE1 . GLU C  1  69  ? 32.569  -56.996 -68.651 1.000 52.835 0 70   GLU T OE1 1 ? 
ATOM   6921  O  OE2 . GLU C  1  69  ? 30.702  -55.980 -69.202 1.000 46.405 0 70   GLU T OE2 1 ? 
ATOM   6922  N  N   . LYS C  1  70  ? 33.085  -53.703 -64.371 1.000 23.445 0 71   LYS T N   1 ? 
ATOM   6923  C  CA  . LYS C  1  70  ? 33.394  -54.074 -62.996 1.000 26.200 0 71   LYS T CA  1 ? 
ATOM   6924  C  C   . LYS C  1  70  ? 32.141  -54.209 -62.125 1.000 29.489 0 71   LYS T C   1 ? 
ATOM   6925  O  O   . LYS C  1  70  ? 32.060  -55.122 -61.294 1.000 25.637 0 71   LYS T O   1 ? 
ATOM   6926  C  CB  . LYS C  1  70  ? 34.356  -53.060 -62.380 1.000 26.418 0 71   LYS T CB  1 ? 
ATOM   6927  C  CG  . LYS C  1  70  ? 34.752  -53.323 -60.936 1.000 28.433 0 71   LYS T CG  1 ? 
ATOM   6928  C  CD  . LYS C  1  70  ? 36.027  -52.619 -60.511 1.000 30.828 0 71   LYS T CD  1 ? 
ATOM   6929  C  CE  . LYS C  1  70  ? 36.312  -52.759 -59.032 1.000 35.520 0 71   LYS T CE  1 ? 
ATOM   6930  N  NZ  . LYS C  1  70  ? 37.359  -51.811 -58.574 1.000 36.172 0 71   LYS T NZ  1 ? 
ATOM   6931  N  N   . TYR C  1  71  ? 31.180  -53.279 -62.257 1.000 23.200 0 72   TYR T N   1 ? 
ATOM   6932  C  CA  . TYR C  1  71  ? 30.075  -53.221 -61.314 1.000 22.423 0 72   TYR T CA  1 ? 
ATOM   6933  C  C   . TYR C  1  71  ? 28.766  -53.614 -61.986 1.000 22.512 0 72   TYR T C   1 ? 
ATOM   6934  O  O   . TYR C  1  71  ? 27.685  -53.297 -61.481 1.000 20.501 0 72   TYR T O   1 ? 
ATOM   6935  C  CB  . TYR C  1  71  ? 29.951  -51.817 -60.710 1.000 21.925 0 72   TYR T CB  1 ? 
ATOM   6936  C  CG  . TYR C  1  71  ? 31.178  -51.367 -59.942 1.000 22.108 0 72   TYR T CG  1 ? 
ATOM   6937  C  CD1 . TYR C  1  71  ? 31.522  -51.986 -58.745 1.000 25.348 0 72   TYR T CD1 1 ? 
ATOM   6938  C  CD2 . TYR C  1  71  ? 31.973  -50.326 -60.374 1.000 22.397 0 72   TYR T CD2 1 ? 
ATOM   6939  C  CE1 . TYR C  1  71  ? 32.626  -51.589 -58.014 1.000 26.676 0 72   TYR T CE1 1 ? 
ATOM   6940  C  CE2 . TYR C  1  71  ? 33.077  -49.914 -59.648 1.000 24.844 0 72   TYR T CE2 1 ? 
ATOM   6941  C  CZ  . TYR C  1  71  ? 33.407  -50.548 -58.459 1.000 27.089 0 72   TYR T CZ  1 ? 
ATOM   6942  O  OH  . TYR C  1  71  ? 34.476  -50.172 -57.692 1.000 29.417 0 72   TYR T OH  1 ? 
ATOM   6943  N  N   . LYS C  1  72  ? 28.834  -54.416 -63.061 1.000 23.729 0 73   LYS T N   1 ? 
ATOM   6944  C  CA  . LYS C  1  72  ? 27.623  -54.852 -63.730 1.000 23.923 0 73   LYS T CA  1 ? 
ATOM   6945  C  C   . LYS C  1  72  ? 26.681  -55.466 -62.702 1.000 23.719 0 73   LYS T C   1 ? 
ATOM   6946  O  O   . LYS C  1  72  ? 27.112  -56.229 -61.836 1.000 25.017 0 73   LYS T O   1 ? 
ATOM   6947  C  CB  . LYS C  1  72  ? 27.957  -55.849 -64.850 1.000 28.588 0 73   LYS T CB  1 ? 
ATOM   6948  C  CG  . LYS C  1  72  ? 26.742  -56.496 -65.506 1.000 32.173 0 73   LYS T CG  1 ? 
ATOM   6949  C  CD  . LYS C  1  72  ? 27.071  -57.406 -66.711 1.000 39.306 0 73   LYS T CD  1 ? 
ATOM   6950  C  CE  . LYS C  1  72  ? 27.837  -56.713 -67.827 1.000 44.827 0 73   LYS T CE  1 ? 
ATOM   6951  N  NZ  . LYS C  1  72  ? 27.074  -55.584 -68.424 1.000 48.829 0 73   LYS T NZ  1 ? 
ATOM   6952  N  N   . GLY C  1  73  ? 25.402  -55.087 -62.783 1.000 22.673 0 74   GLY T N   1 ? 
ATOM   6953  C  CA  . GLY C  1  73  ? 24.357  -55.503 -61.873 1.000 22.062 0 74   GLY T CA  1 ? 
ATOM   6954  C  C   . GLY C  1  73  ? 24.367  -54.815 -60.502 1.000 20.642 0 74   GLY T C   1 ? 
ATOM   6955  O  O   . GLY C  1  73  ? 23.456  -55.077 -59.721 1.000 24.035 0 74   GLY T O   1 ? 
ATOM   6956  N  N   . GLN C  1  74  ? 25.344  -53.950 -60.190 1.000 20.235 0 75   GLN T N   1 ? 
ATOM   6957  C  CA  . GLN C  1  74  ? 25.508  -53.455 -58.826 1.000 22.036 0 75   GLN T CA  1 ? 
ATOM   6958  C  C   . GLN C  1  74  ? 25.326  -51.939 -58.692 1.000 20.739 0 75   GLN T C   1 ? 
ATOM   6959  O  O   . GLN C  1  74  ? 25.103  -51.484 -57.584 1.000 19.808 0 75   GLN T O   1 ? 
ATOM   6960  C  CB  . GLN C  1  74  ? 26.903  -53.750 -58.286 1.000 24.016 0 75   GLN T CB  1 ? 
ATOM   6961  C  CG  . GLN C  1  74  ? 27.224  -55.239 -58.249 1.000 30.349 0 75   GLN T CG  1 ? 
ATOM   6962  C  CD  . GLN C  1  74  ? 28.634  -55.516 -57.791 1.000 35.975 0 75   GLN T CD  1 ? 
ATOM   6963  O  OE1 . GLN C  1  74  ? 29.454  -54.628 -57.606 1.000 39.393 0 75   GLN T OE1 1 ? 
ATOM   6964  N  NE2 . GLN C  1  74  ? 28.929  -56.786 -57.602 1.000 44.685 0 75   GLN T NE2 1 ? 
ATOM   6965  N  N   . TYR C  1  75  ? 25.490  -51.161 -59.767 1.000 20.930 0 76   TYR T N   1 ? 
ATOM   6966  C  CA  . TYR C  1  75  ? 25.566  -49.700 -59.638 1.000 19.071 0 76   TYR T CA  1 ? 
ATOM   6967  C  C   . TYR C  1  75  ? 24.168  -49.093 -59.709 1.000 17.154 0 76   TYR T C   1 ? 
ATOM   6968  O  O   . TYR C  1  75  ? 23.210  -49.630 -60.284 1.000 17.864 0 76   TYR T O   1 ? 
ATOM   6969  C  CB  . TYR C  1  75  ? 26.520  -49.044 -60.649 1.000 17.996 0 76   TYR T CB  1 ? 
ATOM   6970  C  CG  . TYR C  1  75  ? 26.198  -49.358 -62.096 1.000 19.167 0 76   TYR T CG  1 ? 
ATOM   6971  C  CD1 . TYR C  1  75  ? 25.200  -48.685 -62.799 1.000 18.172 0 76   TYR T CD1 1 ? 
ATOM   6972  C  CD2 . TYR C  1  75  ? 26.846  -50.412 -62.734 1.000 19.673 0 76   TYR T CD2 1 ? 
ATOM   6973  C  CE1 . TYR C  1  75  ? 24.891  -49.019 -64.118 1.000 19.605 0 76   TYR T CE1 1 ? 
ATOM   6974  C  CE2 . TYR C  1  75  ? 26.526  -50.767 -64.035 1.000 19.073 0 76   TYR T CE2 1 ? 
ATOM   6975  C  CZ  . TYR C  1  75  ? 25.550  -50.076 -64.731 1.000 19.412 0 76   TYR T CZ  1 ? 
ATOM   6976  O  OH  . TYR C  1  75  ? 25.301  -50.461 -66.029 1.000 20.475 0 76   TYR T OH  1 ? 
ATOM   6977  N  N   . VAL C  1  76  ? 24.049  -47.915 -59.080 1.000 17.202 0 77   VAL T N   1 ? 
ATOM   6978  C  CA  . VAL C  1  76  ? 22.889  -47.058 -59.234 1.000 16.582 0 77   VAL T CA  1 ? 
ATOM   6979  C  C   . VAL C  1  76  ? 23.195  -46.103 -60.375 1.000 13.454 0 77   VAL T C   1 ? 
ATOM   6980  O  O   . VAL C  1  76  ? 24.255  -45.488 -60.378 1.000 14.797 0 77   VAL T O   1 ? 
ATOM   6981  C  CB  . VAL C  1  76  ? 22.599  -46.251 -57.955 1.000 18.608 0 77   VAL T CB  1 ? 
ATOM   6982  C  CG1 . VAL C  1  76  ? 21.427  -45.313 -58.175 1.000 19.882 0 77   VAL T CG1 1 ? 
ATOM   6983  C  CG2 . VAL C  1  76  ? 22.337  -47.168 -56.756 1.000 18.442 0 77   VAL T CG2 1 ? 
ATOM   6984  N  N   . LEU C  1  77  ? 22.307  -46.068 -61.338 1.000 14.255 0 78   LEU T N   1 ? 
ATOM   6985  C  CA  . LEU C  1  77  ? 22.389  -45.118 -62.439 1.000 13.685 0 78   LEU T CA  1 ? 
ATOM   6986  C  C   . LEU C  1  77  ? 21.491  -43.926 -62.098 1.000 13.487 0 78   LEU T C   1 ? 
ATOM   6987  O  O   . LEU C  1  77  ? 20.329  -44.094 -61.780 1.000 13.002 0 78   LEU T O   1 ? 
ATOM   6988  C  CB  . LEU C  1  77  ? 21.948  -45.784 -63.756 1.000 14.097 0 78   LEU T CB  1 ? 
ATOM   6989  C  CG  . LEU C  1  77  ? 21.729  -44.846 -64.944 1.000 14.590 0 78   LEU T CG  1 ? 
ATOM   6990  C  CD1 . LEU C  1  77  ? 23.043  -44.209 -65.378 1.000 15.520 0 78   LEU T CD1 1 ? 
ATOM   6991  C  CD2 . LEU C  1  77  ? 21.099  -45.594 -66.113 1.000 15.681 0 78   LEU T CD2 1 ? 
ATOM   6992  N  N   . VAL C  1  78  ? 22.072  -42.720 -62.251 1.000 14.813 0 79   VAL T N   1 ? 
ATOM   6993  C  CA  . VAL C  1  78  ? 21.347  -41.473 -62.034 1.000 12.426 0 79   VAL T CA  1 ? 
ATOM   6994  C  C   . VAL C  1  78  ? 21.409  -40.652 -63.314 1.000 11.831 0 79   VAL T C   1 ? 
ATOM   6995  O  O   . VAL C  1  78  ? 22.494  -40.523 -63.870 1.000 12.934 0 79   VAL T O   1 ? 
ATOM   6996  C  CB  . VAL C  1  78  ? 21.958  -40.691 -60.866 1.000 13.749 0 79   VAL T CB  1 ? 
ATOM   6997  C  CG1 . VAL C  1  78  ? 21.179  -39.394 -60.641 1.000 13.791 0 79   VAL T CG1 1 ? 
ATOM   6998  C  CG2 . VAL C  1  78  ? 22.008  -41.562 -59.627 1.000 15.761 0 79   VAL T CG2 1 ? 
ATOM   6999  N  N   . VAL C  1  79  ? 20.254  -40.102 -63.734 1.000 11.871 0 80   VAL T N   1 ? 
ATOM   7000  C  CA  . VAL C  1  79  ? 20.218  -39.199 -64.882 1.000 12.825 0 80   VAL T CA  1 ? 
ATOM   7001  C  C   . VAL C  1  79  ? 19.509  -37.911 -64.487 1.000 11.904 0 80   VAL T C   1 ? 
ATOM   7002  O  O   . VAL C  1  79  ? 18.377  -37.956 -64.011 1.000 11.531 0 80   VAL T O   1 ? 
ATOM   7003  C  CB  . VAL C  1  79  ? 19.514  -39.845 -66.080 1.000 13.400 0 80   VAL T CB  1 ? 
ATOM   7004  C  CG1 . VAL C  1  79  ? 19.326  -38.871 -67.246 1.000 13.258 0 80   VAL T CG1 1 ? 
ATOM   7005  C  CG2 . VAL C  1  79  ? 20.278  -41.094 -66.506 1.000 13.902 0 80   VAL T CG2 1 ? 
ATOM   7006  N  N   . ASP C  1  80  ? 20.151  -36.782 -64.811 1.000 12.641 0 81   ASP T N   1 ? 
ATOM   7007  C  CA  . ASP C  1  80  ? 19.465  -35.504 -64.811 1.000 12.446 0 81   ASP T CA  1 ? 
ATOM   7008  C  C   . ASP C  1  80  ? 19.370  -34.981 -66.241 1.000 12.564 0 81   ASP T C   1 ? 
ATOM   7009  O  O   . ASP C  1  80  ? 20.177  -35.308 -67.117 1.000 12.683 0 81   ASP T O   1 ? 
ATOM   7010  C  CB  . ASP C  1  80  ? 20.129  -34.467 -63.884 1.000 12.057 0 81   ASP T CB  1 ? 
ATOM   7011  C  CG  . ASP C  1  80  ? 21.608  -34.200 -64.065 1.000 14.619 0 81   ASP T CG  1 ? 
ATOM   7012  O  OD1 . ASP C  1  80  ? 22.301  -34.947 -64.757 1.000 13.201 0 81   ASP T OD1 1 ? 
ATOM   7013  O  OD2 . ASP C  1  80  ? 22.104  -33.162 -63.515 1.000 13.809 0 81   ASP T OD2 1 ? 
ATOM   7014  N  N   . GLY C  1  81  ? 18.386  -34.114 -66.442 1.000 12.349 0 82   GLY T N   1 ? 
ATOM   7015  C  CA  . GLY C  1  81  ? 18.068  -33.570 -67.746 1.000 11.472 0 82   GLY T CA  1 ? 
ATOM   7016  C  C   . GLY C  1  81  ? 17.117  -34.452 -68.557 1.000 12.200 0 82   GLY T C   1 ? 
ATOM   7017  O  O   . GLY C  1  81  ? 17.026  -35.659 -68.311 1.000 13.280 0 82   GLY T O   1 ? 
ATOM   7018  N  N   . SER C  1  82  ? 16.454  -33.861 -69.552 1.000 11.812 0 83   SER T N   1 ? 
ATOM   7019  C  CA  . SER C  1  82  ? 15.604  -34.616 -70.472 1.000 12.177 0 83   SER T CA  1 ? 
ATOM   7020  C  C   . SER C  1  82  ? 16.450  -35.289 -71.545 1.000 11.808 0 83   SER T C   1 ? 
ATOM   7021  O  O   . SER C  1  82  ? 17.616  -34.966 -71.723 1.000 11.558 0 83   SER T O   1 ? 
ATOM   7022  C  CB  . SER C  1  82  ? 14.557  -33.725 -71.066 1.000 12.924 0 83   SER T CB  1 ? 
ATOM   7023  O  OG  . SER C  1  82  ? 15.184  -32.603 -71.701 1.000 12.213 0 83   SER T OG  1 ? 
ATOM   7024  N  N   . ILE C  1  83  ? 15.853  -36.272 -72.241 1.000 13.051 0 84   ILE T N   1 ? 
ATOM   7025  C  CA  . ILE C  1  83  ? 16.546  -36.954 -73.329 1.000 13.583 0 84   ILE T CA  1 ? 
ATOM   7026  C  C   . ILE C  1  83  ? 15.881  -36.597 -74.652 1.000 13.654 0 84   ILE T C   1 ? 
ATOM   7027  O  O   . ILE C  1  83  ? 14.670  -36.781 -74.810 1.000 13.590 0 84   ILE T O   1 ? 
ATOM   7028  C  CB  . ILE C  1  83  ? 16.528  -38.479 -73.116 1.000 14.958 0 84   ILE T CB  1 ? 
ATOM   7029  C  CG1 . ILE C  1  83  ? 17.186  -38.921 -71.819 1.000 15.235 0 84   ILE T CG1 1 ? 
ATOM   7030  C  CG2 . ILE C  1  83  ? 17.189  -39.163 -74.305 1.000 16.174 0 84   ILE T CG2 1 ? 
ATOM   7031  C  CD1 . ILE C  1  83  ? 16.316  -38.763 -70.604 1.000 17.206 0 84   ILE T CD1 1 ? 
ATOM   7032  N  N   . PRO C  1  84  ? 16.612  -35.938 -75.575 1.000 13.591 0 85   PRO T N   1 ? 
ATOM   7033  C  CA  . PRO C  1  84  ? 15.997  -35.437 -76.795 1.000 15.605 0 85   PRO T CA  1 ? 
ATOM   7034  C  C   . PRO C  1  84  ? 16.021  -36.510 -77.882 1.000 16.570 0 85   PRO T C   1 ? 
ATOM   7035  O  O   . PRO C  1  84  ? 17.094  -36.967 -78.266 1.000 19.490 0 85   PRO T O   1 ? 
ATOM   7036  C  CB  . PRO C  1  84  ? 16.911  -34.265 -77.162 1.000 14.585 0 85   PRO T CB  1 ? 
ATOM   7037  C  CG  . PRO C  1  84  ? 18.273  -34.617 -76.638 1.000 15.324 0 85   PRO T CG  1 ? 
ATOM   7038  C  CD  . PRO C  1  84  ? 18.030  -35.559 -75.466 1.000 14.198 0 85   PRO T CD  1 ? 
ATOM   7039  N  N   . LEU C  1  85  ? 14.829  -36.828 -78.348 1.000 19.208 0 86   LEU T N   1 ? 
ATOM   7040  C  CA  . LEU C  1  85  ? 14.711  -37.844 -79.399 1.000 23.531 0 86   LEU T CA  1 ? 
ATOM   7041  C  C   . LEU C  1  85  ? 14.578  -37.211 -80.784 1.000 24.214 0 86   LEU T C   1 ? 
ATOM   7042  O  O   . LEU C  1  85  ? 14.732  -37.946 -81.755 1.000 26.912 0 86   LEU T O   1 ? 
ATOM   7043  C  CB  . LEU C  1  85  ? 13.500  -38.739 -79.137 1.000 23.510 0 86   LEU T CB  1 ? 
ATOM   7044  C  CG  . LEU C  1  85  ? 13.497  -39.476 -77.792 1.000 23.593 0 86   LEU T CG  1 ? 
ATOM   7045  C  CD1 . LEU C  1  85  ? 12.233  -40.299 -77.665 1.000 26.210 0 86   LEU T CD1 1 ? 
ATOM   7046  C  CD2 . LEU C  1  85  ? 14.750  -40.309 -77.620 1.000 22.868 0 86   LEU T CD2 1 ? 
ATOM   7047  N  N   . LYS C  1  86  ? 14.257  -35.918 -80.910 1.000 25.739 0 87   LYS T N   1 ? 
ATOM   7048  C  CA  . LYS C  1  86  ? 14.060  -35.359 -82.253 1.000 25.102 0 87   LYS T CA  1 ? 
ATOM   7049  C  C   . LYS C  1  86  ? 15.331  -35.546 -83.083 1.000 24.006 0 87   LYS T C   1 ? 
ATOM   7050  O  O   . LYS C  1  86  ? 16.475  -35.535 -82.601 1.000 20.329 0 87   LYS T O   1 ? 
ATOM   7051  C  CB  . LYS C  1  86  ? 13.580  -33.904 -82.216 1.000 26.605 0 87   LYS T CB  1 ? 
ATOM   7052  C  CG  . LYS C  1  86  ? 12.993  -33.409 -83.539 1.000 26.536 0 87   LYS T CG  1 ? 
ATOM   7053  C  CD  . LYS C  1  86  ? 12.703  -31.938 -83.622 1.000 32.316 0 87   LYS T CD  1 ? 
ATOM   7054  C  CE  . LYS C  1  86  ? 11.599  -31.475 -82.702 1.000 36.328 0 87   LYS T CE  1 ? 
ATOM   7055  N  NZ  . LYS C  1  86  ? 10.260  -31.968 -83.105 1.000 46.144 0 87   LYS T NZ  1 ? 
ATOM   7056  N  N   . ASP C  1  87  ? 15.130  -35.770 -84.396 1.000 23.255 0 88   ASP T N   1 ? 
ATOM   7057  C  CA  . ASP C  1  87  ? 16.241  -35.801 -85.335 1.000 21.770 0 88   ASP T CA  1 ? 
ATOM   7058  C  C   . ASP C  1  87  ? 17.296  -36.803 -84.869 1.000 19.460 0 88   ASP T C   1 ? 
ATOM   7059  O  O   . ASP C  1  87  ? 18.493  -36.596 -84.974 1.000 22.166 0 88   ASP T O   1 ? 
ATOM   7060  C  CB  . ASP C  1  87  ? 16.785  -34.389 -85.611 1.000 21.647 0 88   ASP T CB  1 ? 
ATOM   7061  C  CG  . ASP C  1  87  ? 15.757  -33.484 -86.263 1.000 25.799 0 88   ASP T CG  1 ? 
ATOM   7062  O  OD1 . ASP C  1  87  ? 15.005  -33.995 -87.120 1.000 23.947 0 88   ASP T OD1 1 ? 
ATOM   7063  O  OD2 . ASP C  1  87  ? 15.651  -32.281 -85.902 1.000 24.679 0 88   ASP T OD2 1 ? 
ATOM   7064  N  N   . ASN C  1  88  ? 16.826  -37.927 -84.338 1.000 21.900 0 89   ASN T N   1 ? 
ATOM   7065  C  CA  . ASN C  1  88  ? 17.672  -39.078 -84.126 1.000 21.885 0 89   ASN T CA  1 ? 
ATOM   7066  C  C   . ASN C  1  88  ? 18.722  -38.838 -83.035 1.000 24.696 0 89   ASN T C   1 ? 
ATOM   7067  O  O   . ASN C  1  88  ? 19.824  -39.357 -83.105 1.000 22.742 0 89   ASN T O   1 ? 
ATOM   7068  C  CB  . ASN C  1  88  ? 18.366  -39.467 -85.427 1.000 27.920 0 89   ASN T CB  1 ? 
ATOM   7069  C  CG  . ASN C  1  88  ? 18.589  -40.955 -85.484 1.000 37.587 0 89   ASN T CG  1 ? 
ATOM   7070  O  OD1 . ASN C  1  88  ? 18.441  -41.649 -84.476 1.000 42.323 0 89   ASN T OD1 1 ? 
ATOM   7071  N  ND2 . ASN C  1  88  ? 18.903  -41.445 -86.660 1.000 45.681 0 89   ASN T ND2 1 ? 
ATOM   7072  N  N   . GLY C  1  89  ? 18.397  -38.012 -82.037 1.000 21.187 0 90   GLY T N   1 ? 
ATOM   7073  C  CA  . GLY C  1  89  ? 19.233  -37.923 -80.844 1.000 20.282 0 90   GLY T CA  1 ? 
ATOM   7074  C  C   . GLY C  1  89  ? 20.315  -36.835 -80.877 1.000 19.777 0 90   GLY T C   1 ? 
ATOM   7075  O  O   . GLY C  1  89  ? 21.044  -36.716 -79.892 1.000 17.980 0 90   GLY T O   1 ? 
ATOM   7076  N  N   . ILE C  1  90  ? 20.444  -36.045 -81.961 1.000 16.943 0 91   ILE T N   1 ? 
ATOM   7077  C  CA  . ILE C  1  90  ? 21.624  -35.200 -82.170 1.000 18.331 0 91   ILE T CA  1 ? 
ATOM   7078  C  C   . ILE C  1  90  ? 21.595  -33.924 -81.286 1.000 16.588 0 91   ILE T C   1 ? 
ATOM   7079  O  O   . ILE C  1  90  ? 22.563  -33.184 -81.286 1.000 16.783 0 91   ILE T O   1 ? 
ATOM   7080  C  CB  . ILE C  1  90  ? 21.841  -34.838 -83.663 1.000 21.105 0 91   ILE T CB  1 ? 
ATOM   7081  C  CG1 . ILE C  1  90  ? 20.645  -34.148 -84.317 1.000 21.887 0 91   ILE T CG1 1 ? 
ATOM   7082  C  CG2 . ILE C  1  90  ? 22.224  -36.091 -84.459 1.000 22.059 0 91   ILE T CG2 1 ? 
ATOM   7083  C  CD1 . ILE C  1  90  ? 20.468  -32.699 -83.994 1.000 21.907 0 91   ILE T CD1 1 ? 
ATOM   7084  N  N   . TYR C  1  91  ? 20.511  -33.668 -80.543 1.000 16.478 0 92   TYR T N   1 ? 
ATOM   7085  C  CA  . TYR C  1  91  ? 20.440  -32.468 -79.692 1.000 15.758 0 92   TYR T CA  1 ? 
ATOM   7086  C  C   . TYR C  1  91  ? 21.216  -32.655 -78.389 1.000 16.145 0 92   TYR T C   1 ? 
ATOM   7087  O  O   . TYR C  1  91  ? 21.336  -31.694 -77.641 1.000 14.043 0 92   TYR T O   1 ? 
ATOM   7088  C  CB  . TYR C  1  91  ? 18.995  -32.014 -79.482 1.000 14.025 0 92   TYR T CB  1 ? 
ATOM   7089  C  CG  . TYR C  1  91  ? 18.386  -31.568 -80.803 1.000 14.521 0 92   TYR T CG  1 ? 
ATOM   7090  C  CD1 . TYR C  1  91  ? 18.901  -30.488 -81.507 1.000 13.741 0 92   TYR T CD1 1 ? 
ATOM   7091  C  CD2 . TYR C  1  91  ? 17.280  -32.233 -81.325 1.000 17.014 0 92   TYR T CD2 1 ? 
ATOM   7092  C  CE1 . TYR C  1  91  ? 18.335  -30.085 -82.716 1.000 16.330 0 92   TYR T CE1 1 ? 
ATOM   7093  C  CE2 . TYR C  1  91  ? 16.771  -31.896 -82.572 1.000 16.358 0 92   TYR T CE2 1 ? 
ATOM   7094  C  CZ  . TYR C  1  91  ? 17.307  -30.826 -83.265 1.000 17.802 0 92   TYR T CZ  1 ? 
ATOM   7095  O  OH  . TYR C  1  91  ? 16.846  -30.482 -84.513 1.000 19.877 0 92   TYR T OH  1 ? 
ATOM   7096  N  N   . CYS C  1  92  ? 21.819  -33.819 -78.154 1.000 15.138 0 93   CYS T N   1 ? 
ATOM   7097  C  CA  . CYS C  1  92  ? 22.739  -34.005 -77.045 1.000 14.702 0 93   CYS T CA  1 ? 
ATOM   7098  C  C   . CYS C  1  92  ? 23.712  -35.120 -77.438 1.000 15.156 0 93   CYS T C   1 ? 
ATOM   7099  O  O   . CYS C  1  92  ? 23.282  -36.277 -77.391 1.000 16.746 0 93   CYS T O   1 ? 
ATOM   7100  C  CB  . CYS C  1  92  ? 22.027  -34.396 -75.757 1.000 16.976 0 93   CYS T CB  1 ? 
ATOM   7101  S  SG  . CYS C  1  92  ? 23.177  -34.367 -74.346 1.000 18.871 0 93   CYS T SG  1 ? 
ATOM   7102  N  N   . MET C  1  93  ? 24.951  -34.743 -77.799 1.000 15.705 0 94   MET T N   1 ? 
ATOM   7103  C  CA  . MET C  1  93  ? 25.947  -35.678 -78.324 1.000 17.729 0 94   MET T CA  1 ? 
ATOM   7104  C  C   . MET C  1  93  ? 27.184  -35.632 -77.455 1.000 18.611 0 94   MET T C   1 ? 
ATOM   7105  O  O   . MET C  1  93  ? 27.791  -34.574 -77.320 1.000 17.720 0 94   MET T O   1 ? 
ATOM   7106  C  CB  . MET C  1  93  ? 26.337  -35.334 -79.762 1.000 18.850 0 94   MET T CB  1 ? 
ATOM   7107  C  CG  . MET C  1  93  ? 25.179  -35.394 -80.691 1.000 20.372 0 94   MET T CG  1 ? 
ATOM   7108  S  SD  . MET C  1  93  ? 24.881  -37.102 -81.283 1.000 26.563 0 94   MET T SD  1 ? 
ATOM   7109  C  CE  . MET C  1  93  ? 26.170  -37.296 -82.515 1.000 27.216 0 94   MET T CE  1 ? 
ATOM   7110  N  N   . VAL C  1  94  ? 27.567  -36.794 -76.890 1.000 17.474 0 95   VAL T N   1 ? 
ATOM   7111  C  CA  . VAL C  1  94  ? 28.732  -36.880 -76.027 1.000 16.322 0 95   VAL T CA  1 ? 
ATOM   7112  C  C   . VAL C  1  94  ? 29.663  -37.936 -76.625 1.000 18.416 0 95   VAL T C   1 ? 
ATOM   7113  O  O   . VAL C  1  94  ? 29.193  -39.030 -76.991 1.000 18.065 0 95   VAL T O   1 ? 
ATOM   7114  C  CB  . VAL C  1  94  ? 28.319  -37.148 -74.551 1.000 17.224 0 95   VAL T CB  1 ? 
ATOM   7115  C  CG1 . VAL C  1  94  ? 29.525  -37.362 -73.670 1.000 16.911 0 95   VAL T CG1 1 ? 
ATOM   7116  C  CG2 . VAL C  1  94  ? 27.462  -35.999 -73.983 1.000 18.521 0 95   VAL T CG2 1 ? 
ATOM   7117  N  N   . ALA C  1  95  ? 30.953  -37.585 -76.752 1.000 18.943 0 96   ALA T N   1 ? 
ATOM   7118  C  CA  . ALA C  1  95  ? 31.927  -38.437 -77.426 1.000 21.199 0 96   ALA T CA  1 ? 
ATOM   7119  C  C   . ALA C  1  95  ? 31.370  -38.903 -78.771 1.000 24.009 0 96   ALA T C   1 ? 
ATOM   7120  O  O   . ALA C  1  95  ? 31.534  -40.070 -79.163 1.000 22.270 0 96   ALA T O   1 ? 
ATOM   7121  C  CB  . ALA C  1  95  ? 32.265  -39.620 -76.535 1.000 21.985 0 96   ALA T CB  1 ? 
ATOM   7122  N  N   . GLY C  1  96  ? 30.695  -38.003 -79.498 1.000 20.038 0 97   GLY T N   1 ? 
ATOM   7123  C  CA  . GLY C  1  96  ? 30.262  -38.280 -80.851 1.000 20.591 0 97   GLY T CA  1 ? 
ATOM   7124  C  C   . GLY C  1  96  ? 29.018  -39.153 -80.942 1.000 21.192 0 97   GLY T C   1 ? 
ATOM   7125  O  O   . GLY C  1  96  ? 28.663  -39.514 -82.045 1.000 22.890 0 97   GLY T O   1 ? 
ATOM   7126  N  N   . GLU C  1  97  ? 28.297  -39.403 -79.842 1.000 18.891 0 98   GLU T N   1 ? 
ATOM   7127  C  CA  . GLU C  1  97  ? 27.164  -40.314 -79.871 1.000 19.574 0 98   GLU T CA  1 ? 
ATOM   7128  C  C   . GLU C  1  97  ? 26.002  -39.732 -79.077 1.000 18.360 0 98   GLU T C   1 ? 
ATOM   7129  O  O   . GLU C  1  97  ? 26.192  -39.062 -78.062 1.000 16.551 0 98   GLU T O   1 ? 
ATOM   7130  C  CB  . GLU C  1  97  ? 27.540  -41.713 -79.347 1.000 23.269 0 98   GLU T CB  1 ? 
ATOM   7131  C  CG  . GLU C  1  97  ? 28.581  -42.427 -80.222 1.000 26.061 0 98   GLU T CG  1 ? 
ATOM   7132  C  CD  . GLU C  1  97  ? 28.244  -42.694 -81.692 1.000 32.627 0 98   GLU T CD  1 ? 
ATOM   7133  O  OE1 . GLU C  1  97  ? 27.034  -42.841 -82.012 1.000 31.933 0 98   GLU T OE1 1 ? 
ATOM   7134  O  OE2 . GLU C  1  97  ? 29.198  -42.732 -82.549 1.000 34.021 0 98   GLU T OE2 1 ? 
ATOM   7135  N  N   . PRO C  1  98  ? 24.761  -40.022 -79.500 1.000 18.631 0 99   PRO T N   1 ? 
ATOM   7136  C  CA  . PRO C  1  98  ? 23.582  -39.521 -78.811 1.000 17.575 0 99   PRO T CA  1 ? 
ATOM   7137  C  C   . PRO C  1  98  ? 23.566  -39.981 -77.356 1.000 18.117 0 99   PRO T C   1 ? 
ATOM   7138  O  O   . PRO C  1  98  ? 23.794  -41.146 -77.029 1.000 17.033 0 99   PRO T O   1 ? 
ATOM   7139  C  CB  . PRO C  1  98  ? 22.381  -40.064 -79.581 1.000 19.762 0 99   PRO T CB  1 ? 
ATOM   7140  C  CG  . PRO C  1  98  ? 22.965  -40.573 -80.906 1.000 20.708 0 99   PRO T CG  1 ? 
ATOM   7141  C  CD  . PRO C  1  98  ? 24.437  -40.820 -80.693 1.000 19.116 0 99   PRO T CD  1 ? 
ATOM   7142  N  N   . ILE C  1  99  ? 23.213  -39.046 -76.451 1.000 15.229 0 100  ILE T N   1 ? 
ATOM   7143  C  CA  . ILE C  1  99  ? 23.162  -39.373 -75.037 1.000 15.650 0 100  ILE T CA  1 ? 
ATOM   7144  C  C   . ILE C  1  99  ? 22.171  -40.498 -74.760 1.000 15.235 0 100  ILE T C   1 ? 
ATOM   7145  O  O   . ILE C  1  99  ? 22.410  -41.278 -73.840 1.000 14.914 0 100  ILE T O   1 ? 
ATOM   7146  C  CB  . ILE C  1  99  ? 22.884  -38.107 -74.186 1.000 14.835 0 100  ILE T CB  1 ? 
ATOM   7147  C  CG1 . ILE C  1  99  ? 23.396  -38.272 -72.764 1.000 14.196 0 100  ILE T CG1 1 ? 
ATOM   7148  C  CG2 . ILE C  1  99  ? 21.441  -37.716 -74.223 1.000 15.799 0 100  ILE T CG2 1 ? 
ATOM   7149  C  CD1 . ILE C  1  99  ? 24.863  -38.330 -72.649 1.000 16.293 0 100  ILE T CD1 1 ? 
ATOM   7150  N  N   . VAL C  1  100 ? 21.105  -40.647 -75.572 1.000 15.672 0 101  VAL T N   1 ? 
ATOM   7151  C  CA  . VAL C  1  100 ? 20.151  -41.707 -75.347 1.000 15.337 0 101  VAL T CA  1 ? 
ATOM   7152  C  C   . VAL C  1  100 ? 20.844  -43.077 -75.422 1.000 16.489 0 101  VAL T C   1 ? 
ATOM   7153  O  O   . VAL C  1  100 ? 20.503  -43.978 -74.657 1.000 16.052 0 101  VAL T O   1 ? 
ATOM   7154  C  CB  . VAL C  1  100 ? 18.926  -41.608 -76.273 1.000 17.902 0 101  VAL T CB  1 ? 
ATOM   7155  C  CG1 . VAL C  1  100 ? 19.285  -41.851 -77.730 1.000 19.844 0 101  VAL T CG1 1 ? 
ATOM   7156  C  CG2 . VAL C  1  100 ? 17.833  -42.553 -75.819 1.000 18.748 0 101  VAL T CG2 1 ? 
ATOM   7157  N  N   . ASP C  1  101 ? 21.879  -43.192 -76.264 1.000 16.739 0 102  ASP T N   1 ? 
ATOM   7158  C  CA  . ASP C  1  101 ? 22.612  -44.455 -76.398 1.000 18.098 0 102  ASP T CA  1 ? 
ATOM   7159  C  C   . ASP C  1  101 ? 23.470  -44.729 -75.163 1.000 18.347 0 102  ASP T C   1 ? 
ATOM   7160  O  O   . ASP C  1  101 ? 23.519  -45.855 -74.665 1.000 16.620 0 102  ASP T O   1 ? 
ATOM   7161  C  CB  . ASP C  1  101 ? 23.474  -44.422 -77.651 1.000 18.080 0 102  ASP T CB  1 ? 
ATOM   7162  C  CG  . ASP C  1  101 ? 22.692  -44.469 -78.962 1.000 19.902 0 102  ASP T CG  1 ? 
ATOM   7163  O  OD1 . ASP C  1  101 ? 21.445  -44.601 -78.951 1.000 19.574 0 102  ASP T OD1 1 ? 
ATOM   7164  O  OD2 . ASP C  1  101 ? 23.363  -44.382 -80.000 1.000 23.655 0 102  ASP T OD2 1 ? 
ATOM   7165  N  N   . HIS C  1  102 ? 24.132  -43.678 -74.620 1.000 16.373 0 103  HIS T N   1 ? 
ATOM   7166  C  CA  . HIS C  1  102 ? 24.932  -43.809 -73.414 1.000 17.651 0 103  HIS T CA  1 ? 
ATOM   7167  C  C   . HIS C  1  102 ? 24.061  -44.264 -72.245 1.000 15.846 0 103  HIS T C   1 ? 
ATOM   7168  O  O   . HIS C  1  102 ? 24.465  -45.110 -71.440 1.000 16.738 0 103  HIS T O   1 ? 
ATOM   7169  C  CB  . HIS C  1  102 ? 25.536  -42.443 -73.069 1.000 18.355 0 103  HIS T CB  1 ? 
ATOM   7170  C  CG  . HIS C  1  102 ? 26.606  -41.924 -73.961 1.000 18.613 0 103  HIS T CG  1 ? 
ATOM   7171  N  ND1 . HIS C  1  102 ? 27.929  -41.927 -73.618 1.000 28.409 0 103  HIS T ND1 1 ? 
ATOM   7172  C  CD2 . HIS C  1  102 ? 26.537  -41.158 -75.070 1.000 19.288 0 103  HIS T CD2 1 ? 
ATOM   7173  C  CE1 . HIS C  1  102 ? 28.637  -41.302 -74.566 1.000 26.997 0 103  HIS T CE1 1 ? 
ATOM   7174  N  NE2 . HIS C  1  102 ? 27.804  -40.850 -75.465 1.000 19.770 0 103  HIS T NE2 1 ? 
ATOM   7175  N  N   . ILE C  1  103 ? 22.859  -43.685 -72.156 1.000 15.361 0 104  ILE T N   1 ? 
ATOM   7176  C  CA  . ILE C  1  103 ? 21.918  -43.976 -71.089 1.000 16.038 0 104  ILE T CA  1 ? 
ATOM   7177  C  C   . ILE C  1  103 ? 21.395  -45.413 -71.201 1.000 16.832 0 104  ILE T C   1 ? 
ATOM   7178  O  O   . ILE C  1  103 ? 21.267  -46.100 -70.188 1.000 17.741 0 104  ILE T O   1 ? 
ATOM   7179  C  CB  . ILE C  1  103 ? 20.796  -42.920 -71.059 1.000 16.678 0 104  ILE T CB  1 ? 
ATOM   7180  C  CG1 . ILE C  1  103 ? 21.359  -41.561 -70.609 1.000 16.779 0 104  ILE T CG1 1 ? 
ATOM   7181  C  CG2 . ILE C  1  103 ? 19.635  -43.373 -70.197 1.000 16.051 0 104  ILE T CG2 1 ? 
ATOM   7182  C  CD1 . ILE C  1  103 ? 20.381  -40.393 -70.746 1.000 16.649 0 104  ILE T CD1 1 ? 
ATOM   7183  N  N   . ARG C  1  104 ? 20.979  -45.818 -72.403 1.000 17.493 0 105  ARG T N   1 ? 
ATOM   7184  C  CA  . ARG C  1  104 ? 20.466  -47.168 -72.587 1.000 18.381 0 105  ARG T CA  1 ? 
ATOM   7185  C  C   . ARG C  1  104 ? 21.543  -48.203 -72.254 1.000 17.873 0 105  ARG T C   1 ? 
ATOM   7186  O  O   . ARG C  1  104 ? 21.231  -49.203 -71.584 1.000 18.943 0 105  ARG T O   1 ? 
ATOM   7187  C  CB  . ARG C  1  104 ? 19.916  -47.349 -73.999 1.000 19.147 0 105  ARG T CB  1 ? 
ATOM   7188  C  CG  . ARG C  1  104 ? 18.547  -46.710 -74.135 1.000 21.299 0 105  ARG T CG  1 ? 
ATOM   7189  C  CD  . ARG C  1  104 ? 17.973  -46.977 -75.504 1.000 23.890 0 105  ARG T CD  1 ? 
ATOM   7190  N  NE  . ARG C  1  104 ? 16.644  -46.405 -75.581 1.000 24.632 0 105  ARG T NE  1 ? 
ATOM   7191  C  CZ  . ARG C  1  104 ? 16.171  -45.782 -76.652 1.000 26.300 0 105  ARG T CZ  1 ? 
ATOM   7192  N  NH1 . ARG C  1  104 ? 16.953  -45.632 -77.702 1.000 24.131 0 105  ARG T NH1 1 ? 
ATOM   7193  N  NH2 . ARG C  1  104 ? 14.932  -45.315 -76.651 1.000 27.955 0 105  ARG T NH2 1 ? 
ATOM   7194  N  N   . LYS C  1  105 ? 22.792  -47.928 -72.637 1.000 21.005 0 106  LYS T N   1 ? 
ATOM   7195  C  CA  . LYS C  1  105 ? 23.877  -48.851 -72.345 1.000 21.530 0 106  LYS T CA  1 ? 
ATOM   7196  C  C   . LYS C  1  105 ? 24.066  -48.974 -70.838 1.000 23.071 0 106  LYS T C   1 ? 
ATOM   7197  O  O   . LYS C  1  105 ? 24.035  -50.071 -70.287 1.000 21.743 0 106  LYS T O   1 ? 
ATOM   7198  C  CB  . LYS C  1  105 ? 25.182  -48.473 -73.031 1.000 24.528 0 106  LYS T CB  1 ? 
ATOM   7199  C  CG  . LYS C  1  105 ? 26.228  -49.550 -72.785 1.000 34.514 0 106  LYS T CG  1 ? 
ATOM   7200  C  CD  . LYS C  1  105 ? 27.520  -49.418 -73.521 1.000 45.565 0 106  LYS T CD  1 ? 
ATOM   7201  C  CE  . LYS C  1  105 ? 28.616  -50.224 -72.848 1.000 51.915 0 106  LYS T CE  1 ? 
ATOM   7202  N  NZ  . LYS C  1  105 ? 29.956  -49.620 -73.048 1.000 56.428 0 106  LYS T NZ  1 ? 
ATOM   7203  N  N   . ALA C  1  106 ? 24.167  -47.836 -70.137 1.000 20.347 0 107  ALA T N   1 ? 
ATOM   7204  C  CA  . ALA C  1  106 ? 24.348  -47.894 -68.687 1.000 19.444 0 107  ALA T CA  1 ? 
ATOM   7205  C  C   . ALA C  1  106 ? 23.159  -48.555 -67.997 1.000 17.862 0 107  ALA T C   1 ? 
ATOM   7206  O  O   . ALA C  1  106 ? 23.335  -49.198 -66.960 1.000 21.084 0 107  ALA T O   1 ? 
ATOM   7207  C  CB  . ALA C  1  106 ? 24.575  -46.482 -68.173 1.000 18.607 0 107  ALA T CB  1 ? 
ATOM   7208  N  N   . ALA C  1  107 ? 21.942  -48.380 -68.518 1.000 16.829 0 108  ALA T N   1 ? 
ATOM   7209  C  CA  . ALA C  1  107 ? 20.749  -48.896 -67.878 1.000 18.692 0 108  ALA T CA  1 ? 
ATOM   7210  C  C   . ALA C  1  107 ? 20.755  -50.427 -67.853 1.000 21.425 0 108  ALA T C   1 ? 
ATOM   7211  O  O   . ALA C  1  107 ? 20.116  -51.003 -66.988 1.000 20.763 0 108  ALA T O   1 ? 
ATOM   7212  C  CB  . ALA C  1  107 ? 19.510  -48.388 -68.559 1.000 18.887 0 108  ALA T CB  1 ? 
ATOM   7213  N  N   . GLU C  1  108 ? 21.432  -51.033 -68.837 1.000 22.579 0 109  GLU T N   1 ? 
ATOM   7214  C  CA  . GLU C  1  108 ? 21.425  -52.486 -69.014 1.000 27.453 0 109  GLU T CA  1 ? 
ATOM   7215  C  C   . GLU C  1  108 ? 21.930  -53.158 -67.745 1.000 26.457 0 109  GLU T C   1 ? 
ATOM   7216  O  O   . GLU C  1  108 ? 21.411  -54.186 -67.353 1.000 27.451 0 109  GLU T O   1 ? 
ATOM   7217  C  CB  . GLU C  1  108 ? 22.356  -52.930 -70.149 1.000 32.502 0 109  GLU T CB  1 ? 
ATOM   7218  C  CG  . GLU C  1  108 ? 21.794  -52.750 -71.550 1.000 41.248 0 109  GLU T CG  1 ? 
ATOM   7219  C  CD  . GLU C  1  108 ? 22.788  -52.959 -72.691 1.000 54.137 0 109  GLU T CD  1 ? 
ATOM   7220  O  OE1 . GLU C  1  108 ? 23.946  -53.367 -72.416 1.000 62.464 0 109  GLU T OE1 1 ? 
ATOM   7221  O  OE2 . GLU C  1  108 ? 22.413  -52.695 -73.864 1.000 64.336 0 109  GLU T OE2 1 ? 
ATOM   7222  N  N   . GLY C  1  109 ? 22.984  -52.608 -67.151 1.000 23.880 0 110  GLY T N   1 ? 
ATOM   7223  C  CA  . GLY C  1  109 ? 23.613  -53.241 -65.997 1.000 23.921 0 110  GLY T CA  1 ? 
ATOM   7224  C  C   . GLY C  1  109 ? 23.297  -52.588 -64.647 1.000 23.630 0 110  GLY T C   1 ? 
ATOM   7225  O  O   . GLY C  1  109 ? 23.985  -52.893 -63.671 1.000 23.003 0 110  GLY T O   1 ? 
ATOM   7226  N  N   . ALA C  1  110 ? 22.292  -51.691 -64.586 1.000 20.807 0 111  ALA T N   1 ? 
ATOM   7227  C  CA  . ALA C  1  110 ? 22.005  -50.964 -63.351 1.000 19.502 0 111  ALA T CA  1 ? 
ATOM   7228  C  C   . ALA C  1  110 ? 21.227  -51.827 -62.357 1.000 18.186 0 111  ALA T C   1 ? 
ATOM   7229  O  O   . ALA C  1  110 ? 20.253  -52.485 -62.739 1.000 20.755 0 111  ALA T O   1 ? 
ATOM   7230  C  CB  . ALA C  1  110 ? 21.234  -49.695 -63.648 1.000 17.793 0 111  ALA T CB  1 ? 
ATOM   7231  N  N   . ALA C  1  111 ? 21.620  -51.751 -61.076 1.000 18.028 0 112  ALA T N   1 ? 
ATOM   7232  C  CA  . ALA C  1  111 ? 20.842  -52.294 -59.976 1.000 18.325 0 112  ALA T CA  1 ? 
ATOM   7233  C  C   . ALA C  1  111 ? 19.601  -51.451 -59.702 1.000 20.281 0 112  ALA T C   1 ? 
ATOM   7234  O  O   . ALA C  1  111 ? 18.596  -51.984 -59.240 1.000 19.022 0 112  ALA T O   1 ? 
ATOM   7235  C  CB  . ALA C  1  111 ? 21.679  -52.400 -58.730 1.000 18.604 0 112  ALA T CB  1 ? 
ATOM   7236  N  N   . ALA C  1  112 ? 19.718  -50.121 -59.872 1.000 17.068 0 113  ALA T N   1 ? 
ATOM   7237  C  CA  . ALA C  1  112 ? 18.591  -49.220 -59.675 1.000 16.717 0 113  ALA T CA  1 ? 
ATOM   7238  C  C   . ALA C  1  112 ? 18.826  -48.008 -60.565 1.000 13.545 0 113  ALA T C   1 ? 
ATOM   7239  O  O   . ALA C  1  112 ? 19.957  -47.714 -60.890 1.000 15.753 0 113  ALA T O   1 ? 
ATOM   7240  C  CB  . ALA C  1  112 ? 18.436  -48.812 -58.219 1.000 18.238 0 113  ALA T CB  1 ? 
ATOM   7241  N  N   . ILE C  1  113 ? 17.746  -47.392 -60.989 1.000 14.762 0 114  ILE T N   1 ? 
ATOM   7242  C  CA  . ILE C  1  113 ? 17.800  -46.262 -61.911 1.000 14.561 0 114  ILE T CA  1 ? 
ATOM   7243  C  C   . ILE C  1  113 ? 16.953  -45.136 -61.331 1.000 14.431 0 114  ILE T C   1 ? 
ATOM   7244  O  O   . ILE C  1  113 ? 15.790  -45.336 -61.059 1.000 14.035 0 114  ILE T O   1 ? 
ATOM   7245  C  CB  . ILE C  1  113 ? 17.289  -46.667 -63.298 1.000 15.390 0 114  ILE T CB  1 ? 
ATOM   7246  C  CG1 . ILE C  1  113 ? 18.104  -47.831 -63.847 1.000 15.766 0 114  ILE T CG1 1 ? 
ATOM   7247  C  CG2 . ILE C  1  113 ? 17.348  -45.471 -64.223 1.000 13.842 0 114  ILE T CG2 1 ? 
ATOM   7248  C  CD1 . ILE C  1  113 ? 17.492  -48.476 -65.079 1.000 15.651 0 114  ILE T CD1 1 ? 
ATOM   7249  N  N   . ILE C  1  114 ? 17.583  -43.959 -61.190 1.000 14.121 0 115  ILE T N   1 ? 
ATOM   7250  C  CA  . ILE C  1  114 ? 16.930  -42.786 -60.630 1.000 13.701 0 115  ILE T CA  1 ? 
ATOM   7251  C  C   . ILE C  1  114 ? 16.963  -41.639 -61.637 1.000 11.732 0 115  ILE T C   1 ? 
ATOM   7252  O  O   . ILE C  1  114 ? 18.018  -41.274 -62.142 1.000 12.707 0 115  ILE T O   1 ? 
ATOM   7253  C  CB  . ILE C  1  114 ? 17.634  -42.364 -59.323 1.000 14.052 0 115  ILE T CB  1 ? 
ATOM   7254  C  CG1 . ILE C  1  114 ? 17.522  -43.438 -58.234 1.000 14.453 0 115  ILE T CG1 1 ? 
ATOM   7255  C  CG2 . ILE C  1  114 ? 17.081  -41.027 -58.799 1.000 14.208 0 115  ILE T CG2 1 ? 
ATOM   7256  C  CD1 . ILE C  1  114 ? 18.422  -43.199 -57.035 1.000 14.542 0 115  ILE T CD1 1 ? 
ATOM   7257  N  N   . ALA C  1  115 ? 15.787  -41.095 -61.907 1.000 11.678 0 116  ALA T N   1 ? 
ATOM   7258  C  CA  . ALA C  1  115 ? 15.618  -39.803 -62.588 1.000 11.777 0 116  ALA T CA  1 ? 
ATOM   7259  C  C   . ALA C  1  115 ? 15.562  -38.683 -61.529 1.000 11.083 0 116  ALA T C   1 ? 
ATOM   7260  O  O   . ALA C  1  115 ? 14.558  -38.551 -60.793 1.000 11.923 0 116  ALA T O   1 ? 
ATOM   7261  C  CB  . ALA C  1  115 ? 14.359  -39.778 -63.414 1.000 13.163 0 116  ALA T CB  1 ? 
ATOM   7262  N  N   . ILE C  1  116 ? 16.677  -37.959 -61.383 1.000 10.682 0 117  ILE T N   1 ? 
ATOM   7263  C  CA  . ILE C  1  116 ? 16.723  -36.827 -60.459 1.000 11.011 0 117  ILE T CA  1 ? 
ATOM   7264  C  C   . ILE C  1  116 ? 16.322  -35.546 -61.210 1.000 10.704 0 117  ILE T C   1 ? 
ATOM   7265  O  O   . ILE C  1  116 ? 16.913  -35.237 -62.233 1.000 11.015 0 117  ILE T O   1 ? 
ATOM   7266  C  CB  . ILE C  1  116 ? 18.060  -36.720 -59.703 1.000 11.117 0 117  ILE T CB  1 ? 
ATOM   7267  C  CG1 . ILE C  1  116 ? 17.958  -35.659 -58.597 1.000 10.780 0 117  ILE T CG1 1 ? 
ATOM   7268  C  CG2 . ILE C  1  116 ? 19.214  -36.413 -60.605 1.000 11.224 0 117  ILE T CG2 1 ? 
ATOM   7269  C  CD1 . ILE C  1  116 ? 19.265  -35.460 -57.864 1.000 11.185 0 117  ILE T CD1 1 ? 
ATOM   7270  N  N   . GLY C  1  117 ? 15.307  -34.875 -60.675 1.000 9.885  0 118  GLY T N   1 ? 
ATOM   7271  C  CA  . GLY C  1  117 ? 14.806  -33.626 -61.218 1.000 9.759  0 118  GLY T CA  1 ? 
ATOM   7272  C  C   . GLY C  1  117 ? 13.644  -33.839 -62.185 1.000 10.791 0 118  GLY T C   1 ? 
ATOM   7273  O  O   . GLY C  1  117 ? 13.494  -34.904 -62.823 1.000 11.008 0 118  GLY T O   1 ? 
ATOM   7274  N  N   . SER C  1  118 ? 12.822  -32.796 -62.295 1.000 10.417 0 119  SER T N   1 ? 
ATOM   7275  C  CA  . SER C  1  118 ? 11.671  -32.769 -63.179 1.000 10.356 0 119  SER T CA  1 ? 
ATOM   7276  C  C   . SER C  1  118 ? 12.042  -33.050 -64.636 1.000 10.995 0 119  SER T C   1 ? 
ATOM   7277  O  O   . SER C  1  118 ? 11.243  -33.690 -65.322 1.000 12.305 0 119  SER T O   1 ? 
ATOM   7278  C  CB  . SER C  1  118 ? 10.906  -31.474 -63.036 1.000 11.839 0 119  SER T CB  1 ? 
ATOM   7279  O  OG  . SER C  1  118 ? 10.349  -31.395 -61.731 1.000 11.327 0 119  SER T OG  1 ? 
ATOM   7280  N  N   . CYS C  1  119 ? 13.190  -32.585 -65.148 1.000 10.825 0 120  CYS T N   1 ? 
ATOM   7281  C  CA  . CYS C  1  119 ? 13.526  -32.842 -66.550 1.000 11.010 0 120  CYS T CA  1 ? 
ATOM   7282  C  C   . CYS C  1  119 ? 13.616  -34.342 -66.843 1.000 11.389 0 120  CYS T C   1 ? 
ATOM   7283  O  O   . CYS C  1  119 ? 12.982  -34.813 -67.784 1.000 12.207 0 120  CYS T O   1 ? 
ATOM   7284  C  CB  . CYS C  1  119 ? 14.843  -32.177 -66.936 1.000 10.681 0 120  CYS T CB  1 ? 
ATOM   7285  S  SG  . CYS C  1  119 ? 14.782  -30.358 -66.895 1.000 11.658 0 120  CYS T SG  1 ? 
ATOM   7286  N  N   . SER C  1  120 ? 14.392  -35.117 -66.077 1.000 12.441 0 121  SER T N   1 ? 
ATOM   7287  C  CA  . SER C  1  120 ? 14.458  -36.563 -66.310 1.000 12.572 0 121  SER T CA  1 ? 
ATOM   7288  C  C   . SER C  1  120 ? 13.181  -37.272 -65.845 1.000 14.277 0 121  SER T C   1 ? 
ATOM   7289  O  O   . SER C  1  120 ? 12.821  -38.340 -66.371 1.000 14.242 0 121  SER T O   1 ? 
ATOM   7290  C  CB  . SER C  1  120 ? 15.709  -37.133 -65.714 1.000 13.382 0 121  SER T CB  1 ? 
ATOM   7291  O  OG  . SER C  1  120 ? 15.749  -36.860 -64.301 1.000 12.927 0 121  SER T OG  1 ? 
ATOM   7292  N  N   . ALA C  1  121 ? 12.493  -36.740 -64.825 1.000 12.874 0 122  ALA T N   1 ? 
ATOM   7293  C  CA  . ALA C  1  121 ? 11.323  -37.406 -64.278 1.000 12.814 0 122  ALA T CA  1 ? 
ATOM   7294  C  C   . ALA C  1  121 ? 10.148  -37.356 -65.243 1.000 13.027 0 122  ALA T C   1 ? 
ATOM   7295  O  O   . ALA C  1  121 ? 9.360   -38.301 -65.307 1.000 13.874 0 122  ALA T O   1 ? 
ATOM   7296  C  CB  . ALA C  1  121 ? 10.911  -36.804 -62.939 1.000 13.472 0 122  ALA T CB  1 ? 
ATOM   7297  N  N   . TRP C  1  122 ? 9.916   -36.205 -65.870 1.000 13.308 0 123  TRP T N   1 ? 
ATOM   7298  C  CA  . TRP C  1  122 ? 8.762   -36.092 -66.753 1.000 12.208 0 123  TRP T CA  1 ? 
ATOM   7299  C  C   . TRP C  1  122 ? 8.987   -35.178 -67.959 1.000 11.744 0 123  TRP T C   1 ? 
ATOM   7300  O  O   . TRP C  1  122 ? 8.026   -34.857 -68.655 1.000 14.142 0 123  TRP T O   1 ? 
ATOM   7301  C  CB  . TRP C  1  122 ? 7.509   -35.663 -65.992 1.000 11.853 0 123  TRP T CB  1 ? 
ATOM   7302  C  CG  . TRP C  1  122 ? 7.626   -34.488 -65.054 1.000 12.313 0 123  TRP T CG  1 ? 
ATOM   7303  C  CD1 . TRP C  1  122 ? 7.808   -34.566 -63.698 1.000 12.459 0 123  TRP T CD1 1 ? 
ATOM   7304  C  CD2 . TRP C  1  122 ? 7.430   -33.084 -65.355 1.000 11.821 0 123  TRP T CD2 1 ? 
ATOM   7305  N  NE1 . TRP C  1  122 ? 7.806   -33.313 -63.159 1.000 12.387 0 123  TRP T NE1 1 ? 
ATOM   7306  C  CE2 . TRP C  1  122 ? 7.541   -32.380 -64.135 1.000 12.154 0 123  TRP T CE2 1 ? 
ATOM   7307  C  CE3 . TRP C  1  122 ? 7.184   -32.344 -66.511 1.000 12.629 0 123  TRP T CE3 1 ? 
ATOM   7308  C  CZ2 . TRP C  1  122 ? 7.386   -31.003 -64.062 1.000 12.775 0 123  TRP T CZ2 1 ? 
ATOM   7309  C  CZ3 . TRP C  1  122 ? 7.001   -30.983 -66.436 1.000 12.191 0 123  TRP T CZ3 1 ? 
ATOM   7310  C  CH2 . TRP C  1  122 ? 7.057   -30.318 -65.216 1.000 12.692 0 123  TRP T CH2 1 ? 
ATOM   7311  N  N   . GLY C  1  123 ? 10.219  -34.721 -68.188 1.000 12.415 0 124  GLY T N   1 ? 
ATOM   7312  C  CA  . GLY C  1  123 ? 10.511  -33.850 -69.316 1.000 12.353 0 124  GLY T CA  1 ? 
ATOM   7313  C  C   . GLY C  1  123 ? 10.844  -32.430 -68.869 1.000 12.073 0 124  GLY T C   1 ? 
ATOM   7314  O  O   . GLY C  1  123 ? 11.737  -31.796 -69.433 1.000 12.346 0 124  GLY T O   1 ? 
ATOM   7315  N  N   . GLY C  1  124 ? 10.086  -31.925 -67.885 1.000 12.387 0 125  GLY T N   1 ? 
ATOM   7316  C  CA  . GLY C  1  124 ? 10.410  -30.664 -67.238 1.000 13.083 0 125  GLY T CA  1 ? 
ATOM   7317  C  C   . GLY C  1  124 ? 10.369  -29.482 -68.202 1.000 12.625 0 125  GLY T C   1 ? 
ATOM   7318  O  O   . GLY C  1  124 ? 9.654   -29.497 -69.217 1.000 12.874 0 125  GLY T O   1 ? 
ATOM   7319  N  N   . VAL C  1  125 ? 11.198  -28.486 -67.892 1.000 11.317 0 126  VAL T N   1 ? 
ATOM   7320  C  CA  . VAL C  1  125 ? 11.189  -27.239 -68.645 1.000 10.275 0 126  VAL T CA  1 ? 
ATOM   7321  C  C   . VAL C  1  125 ? 11.697  -27.510 -70.065 1.000 11.308 0 126  VAL T C   1 ? 
ATOM   7322  O  O   . VAL C  1  125 ? 11.252  -26.869 -71.006 1.000 12.195 0 126  VAL T O   1 ? 
ATOM   7323  C  CB  . VAL C  1  125 ? 12.043  -26.175 -67.944 1.000 11.063 0 126  VAL T CB  1 ? 
ATOM   7324  C  CG1 . VAL C  1  125 ? 13.512  -26.547 -67.844 1.000 11.047 0 126  VAL T CG1 1 ? 
ATOM   7325  C  CG2 . VAL C  1  125 ? 11.914  -24.842 -68.645 1.000 11.812 0 126  VAL T CG2 1 ? 
ATOM   7326  N  N   . ALA C  1  126 ? 12.653  -28.419 -70.233 1.000 12.185 0 127  ALA T N   1 ? 
ATOM   7327  C  CA  . ALA C  1  126 ? 13.219  -28.691 -71.552 1.000 13.711 0 127  ALA T CA  1 ? 
ATOM   7328  C  C   . ALA C  1  126 ? 12.197  -29.232 -72.554 1.000 15.425 0 127  ALA T C   1 ? 
ATOM   7329  O  O   . ALA C  1  126 ? 12.376  -29.071 -73.779 1.000 15.146 0 127  ALA T O   1 ? 
ATOM   7330  C  CB  . ALA C  1  126 ? 14.398  -29.609 -71.393 1.000 15.507 0 127  ALA T CB  1 ? 
ATOM   7331  N  N   . ALA C  1  127 ? 11.138  -29.893 -72.068 1.000 14.060 0 128  ALA T N   1 ? 
ATOM   7332  C  CA  . ALA C  1  127 ? 10.052  -30.429 -72.898 1.000 15.931 0 128  ALA T CA  1 ? 
ATOM   7333  C  C   . ALA C  1  127 ? 8.827   -29.535 -72.953 1.000 18.180 0 128  ALA T C   1 ? 
ATOM   7334  O  O   . ALA C  1  127 ? 7.806   -29.905 -73.559 1.000 17.544 0 128  ALA T O   1 ? 
ATOM   7335  C  CB  . ALA C  1  127 ? 9.640   -31.773 -72.350 1.000 16.201 0 128  ALA T CB  1 ? 
ATOM   7336  N  N   . ALA C  1  128 ? 8.903   -28.325 -72.375 1.000 15.759 0 129  ALA T N   1 ? 
ATOM   7337  C  CA  . ALA C  1  128 ? 7.752   -27.447 -72.321 1.000 16.867 0 129  ALA T CA  1 ? 
ATOM   7338  C  C   . ALA C  1  128 ? 7.552   -26.691 -73.637 1.000 17.593 0 129  ALA T C   1 ? 
ATOM   7339  O  O   . ALA C  1  128 ? 8.378   -26.747 -74.560 1.000 17.206 0 129  ALA T O   1 ? 
ATOM   7340  C  CB  . ALA C  1  128 ? 7.900   -26.469 -71.171 1.000 14.924 0 129  ALA T CB  1 ? 
ATOM   7341  N  N   . GLY C  1  129 ? 6.453   -25.930 -73.685 1.000 21.686 0 130  GLY T N   1 ? 
ATOM   7342  C  CA  . GLY C  1  129 ? 6.114   -25.204 -74.901 1.000 21.732 0 130  GLY T CA  1 ? 
ATOM   7343  C  C   . GLY C  1  129 ? 6.042   -26.133 -76.128 1.000 20.458 0 130  GLY T C   1 ? 
ATOM   7344  O  O   . GLY C  1  129 ? 5.520   -27.242 -76.073 1.000 21.946 0 130  GLY T O   1 ? 
ATOM   7345  N  N   . VAL C  1  130 ? 6.668   -25.695 -77.210 1.000 20.501 0 131  VAL T N   1 ? 
ATOM   7346  C  CA  . VAL C  1  130 ? 6.669   -26.448 -78.454 1.000 19.117 0 131  VAL T CA  1 ? 
ATOM   7347  C  C   . VAL C  1  130 ? 7.655   -27.604 -78.402 1.000 18.906 0 131  VAL T C   1 ? 
ATOM   7348  O  O   . VAL C  1  130 ? 7.722   -28.401 -79.329 1.000 20.113 0 131  VAL T O   1 ? 
ATOM   7349  C  CB  . VAL C  1  130 ? 6.947   -25.546 -79.679 1.000 20.832 0 131  VAL T CB  1 ? 
ATOM   7350  C  CG1 . VAL C  1  130 ? 5.882   -24.459 -79.771 1.000 22.578 0 131  VAL T CG1 1 ? 
ATOM   7351  C  CG2 . VAL C  1  130 ? 8.340   -24.952 -79.672 1.000 25.402 0 131  VAL T CG2 1 ? 
ATOM   7352  N  N   . ASN C  1  131 ? 8.431   -27.747 -77.317 1.000 18.652 0 132  ASN T N   1 ? 
ATOM   7353  C  CA  . ASN C  1  131 ? 9.363   -28.863 -77.193 1.000 16.461 0 132  ASN T CA  1 ? 
ATOM   7354  C  C   . ASN C  1  131 ? 10.266  -28.931 -78.419 1.000 16.560 0 132  ASN T C   1 ? 
ATOM   7355  O  O   . ASN C  1  131 ? 10.255  -29.896 -79.181 1.000 17.127 0 132  ASN T O   1 ? 
ATOM   7356  C  CB  . ASN C  1  131 ? 8.677   -30.205 -76.896 1.000 15.311 0 132  ASN T CB  1 ? 
ATOM   7357  C  CG  . ASN C  1  131 ? 9.654   -31.256 -76.411 1.000 14.244 0 132  ASN T CG  1 ? 
ATOM   7358  O  OD1 . ASN C  1  131 ? 10.874  -31.080 -76.404 1.000 15.291 0 132  ASN T OD1 1 ? 
ATOM   7359  N  ND2 . ASN C  1  131 ? 9.143   -32.410 -76.020 1.000 16.022 0 132  ASN T ND2 1 ? 
ATOM   7360  N  N   . PRO C  1  132 ? 11.164  -27.939 -78.597 1.000 17.219 0 133  PRO T N   1 ? 
ATOM   7361  C  CA  . PRO C  1  132 ? 12.030  -27.903 -79.771 1.000 18.238 0 133  PRO T CA  1 ? 
ATOM   7362  C  C   . PRO C  1  132 ? 12.840  -29.162 -80.077 1.000 17.511 0 133  PRO T C   1 ? 
ATOM   7363  O  O   . PRO C  1  132 ? 13.147  -29.400 -81.236 1.000 18.268 0 133  PRO T O   1 ? 
ATOM   7364  C  CB  . PRO C  1  132 ? 13.033  -26.797 -79.404 1.000 18.302 0 133  PRO T CB  1 ? 
ATOM   7365  C  CG  . PRO C  1  132 ? 12.190  -25.866 -78.559 1.000 18.548 0 133  PRO T CG  1 ? 
ATOM   7366  C  CD  . PRO C  1  132 ? 11.383  -26.804 -77.686 1.000 16.687 0 133  PRO T CD  1 ? 
ATOM   7367  N  N   . THR C  1  133 ? 13.228  -29.968 -79.078 1.000 15.706 0 134  THR T N   1 ? 
ATOM   7368  C  CA  . THR C  1  133 ? 14.154  -31.075 -79.280 1.000 15.709 0 134  THR T CA  1 ? 
ATOM   7369  C  C   . THR C  1  133 ? 13.488  -32.453 -79.111 1.000 15.904 0 134  THR T C   1 ? 
ATOM   7370  O  O   . THR C  1  133 ? 14.180  -33.467 -79.102 1.000 16.216 0 134  THR T O   1 ? 
ATOM   7371  C  CB  . THR C  1  133 ? 15.377  -30.969 -78.356 1.000 14.555 0 134  THR T CB  1 ? 
ATOM   7372  O  OG1 . THR C  1  133 ? 14.956  -31.069 -76.991 1.000 15.285 0 134  THR T OG1 1 ? 
ATOM   7373  C  CG2 . THR C  1  133 ? 16.171  -29.691 -78.600 1.000 15.587 0 134  THR T CG2 1 ? 
ATOM   7374  N  N   . GLY C  1  134 ? 12.167  -32.483 -78.941 1.000 16.822 0 135  GLY T N   1 ? 
ATOM   7375  C  CA  . GLY C  1  134 ? 11.497  -33.756 -78.688 1.000 18.705 0 135  GLY T CA  1 ? 
ATOM   7376  C  C   . GLY C  1  134 ? 11.980  -34.420 -77.393 1.000 20.019 0 135  GLY T C   1 ? 
ATOM   7377  O  O   . GLY C  1  134 ? 12.171  -35.627 -77.336 1.000 18.540 0 135  GLY T O   1 ? 
ATOM   7378  N  N   . ALA C  1  135 ? 12.220  -33.588 -76.367 1.000 17.978 0 136  ALA T N   1 ? 
ATOM   7379  C  CA  . ALA C  1  135 ? 12.673  -34.035 -75.068 1.000 16.258 0 136  ALA T CA  1 ? 
ATOM   7380  C  C   . ALA C  1  135 ? 11.612  -34.888 -74.371 1.000 13.917 0 136  ALA T C   1 ? 
ATOM   7381  O  O   . ALA C  1  135 ? 10.418  -34.559 -74.366 1.000 15.560 0 136  ALA T O   1 ? 
ATOM   7382  C  CB  . ALA C  1  135 ? 13.059  -32.816 -74.252 1.000 15.288 0 136  ALA T CB  1 ? 
ATOM   7383  N  N   . VAL C  1  136 ? 12.079  -36.000 -73.797 1.000 15.731 0 137  VAL T N   1 ? 
ATOM   7384  C  CA  . VAL C  1  136 ? 11.249  -36.920 -73.042 1.000 14.759 0 137  VAL T CA  1 ? 
ATOM   7385  C  C   . VAL C  1  136 ? 11.957  -37.290 -71.732 1.000 14.704 0 137  VAL T C   1 ? 
ATOM   7386  O  O   . VAL C  1  136 ? 13.146  -37.016 -71.501 1.000 14.018 0 137  VAL T O   1 ? 
ATOM   7387  C  CB  . VAL C  1  136 ? 10.949  -38.202 -73.856 1.000 16.340 0 137  VAL T CB  1 ? 
ATOM   7388  C  CG1 . VAL C  1  136 ? 10.328  -37.860 -75.198 1.000 17.914 0 137  VAL T CG1 1 ? 
ATOM   7389  C  CG2 . VAL C  1  136 ? 12.166  -39.087 -74.039 1.000 17.020 0 137  VAL T CG2 1 ? 
ATOM   7390  N  N   . SER C  1  137 ? 11.190  -37.983 -70.917 1.000 13.714 0 138  SER T N   1 ? 
ATOM   7391  C  CA  . SER C  1  137 ? 11.646  -38.451 -69.619 1.000 14.040 0 138  SER T CA  1 ? 
ATOM   7392  C  C   . SER C  1  137 ? 12.544  -39.680 -69.733 1.000 15.620 0 138  SER T C   1 ? 
ATOM   7393  O  O   . SER C  1  137 ? 12.524  -40.416 -70.730 1.000 15.001 0 138  SER T O   1 ? 
ATOM   7394  C  CB  . SER C  1  137 ? 10.442  -38.770 -68.780 1.000 13.974 0 138  SER T CB  1 ? 
ATOM   7395  O  OG  . SER C  1  137 ? 9.828   -39.971 -69.247 1.000 15.426 0 138  SER T OG  1 ? 
ATOM   7396  N  N   . LEU C  1  138 ? 13.269  -39.983 -68.654 1.000 14.433 0 139  LEU T N   1 ? 
ATOM   7397  C  CA  . LEU C  1  138 ? 14.067  -41.190 -68.557 1.000 15.283 0 139  LEU T CA  1 ? 
ATOM   7398  C  C   . LEU C  1  138 ? 13.199  -42.452 -68.635 1.000 16.645 0 139  LEU T C   1 ? 
ATOM   7399  O  O   . LEU C  1  138 ? 13.585  -43.384 -69.346 1.000 15.306 0 139  LEU T O   1 ? 
ATOM   7400  C  CB  . LEU C  1  138 ? 14.922  -41.166 -67.283 1.000 14.172 0 139  LEU T CB  1 ? 
ATOM   7401  C  CG  . LEU C  1  138 ? 15.853  -42.345 -67.094 1.000 14.949 0 139  LEU T CG  1 ? 
ATOM   7402  C  CD1 . LEU C  1  138 ? 16.950  -42.326 -68.135 1.000 15.633 0 139  LEU T CD1 1 ? 
ATOM   7403  C  CD2 . LEU C  1  138 ? 16.464  -42.326 -65.693 1.000 14.939 0 139  LEU T CD2 1 ? 
ATOM   7404  N  N   . GLN C  1  139 ? 12.024  -42.452 -68.002 1.000 15.669 0 140  GLN T N   1 ? 
ATOM   7405  C  CA  . GLN C  1  139 ? 11.160  -43.623 -68.044 1.000 16.866 0 140  GLN T CA  1 ? 
ATOM   7406  C  C   . GLN C  1  139 ? 10.742  -43.880 -69.493 1.000 18.219 0 140  GLN T C   1 ? 
ATOM   7407  O  O   . GLN C  1  139 ? 10.634  -45.033 -69.910 1.000 17.859 0 140  GLN T O   1 ? 
ATOM   7408  C  CB  . GLN C  1  139 ? 9.945   -43.440 -67.142 1.000 18.036 0 140  GLN T CB  1 ? 
ATOM   7409  C  CG  . GLN C  1  139 ? 9.022   -44.661 -67.034 1.000 20.209 0 140  GLN T CG  1 ? 
ATOM   7410  C  CD  . GLN C  1  139 ? 9.678   -45.894 -66.449 1.000 19.653 0 140  GLN T CD  1 ? 
ATOM   7411  O  OE1 . GLN C  1  139 ? 9.625   -46.140 -65.236 1.000 19.515 0 140  GLN T OE1 1 ? 
ATOM   7412  N  NE2 . GLN C  1  139 ? 10.282  -46.706 -67.317 1.000 20.698 0 140  GLN T NE2 1 ? 
ATOM   7413  N  N   . GLU C  1  140 ? 10.544  -42.812 -70.268 1.000 17.857 0 141  GLU T N   1 ? 
ATOM   7414  C  CA  . GLU C  1  140 ? 10.105  -42.982 -71.653 1.000 18.705 0 141  GLU T CA  1 ? 
ATOM   7415  C  C   . GLU C  1  140 ? 11.188  -43.669 -72.488 1.000 18.829 0 141  GLU T C   1 ? 
ATOM   7416  O  O   . GLU C  1  140 ? 10.851  -44.444 -73.408 1.000 21.572 0 141  GLU T O   1 ? 
ATOM   7417  C  CB  . GLU C  1  140 ? 9.602   -41.651 -72.202 1.000 20.550 0 141  GLU T CB  1 ? 
ATOM   7418  C  CG  . GLU C  1  140 ? 9.077   -41.774 -73.625 1.000 25.869 0 141  GLU T CG  1 ? 
ATOM   7419  C  CD  . GLU C  1  140 ? 8.138   -40.681 -74.133 1.000 30.451 0 141  GLU T CD  1 ? 
ATOM   7420  O  OE1 . GLU C  1  140 ? 7.560   -39.901 -73.315 1.000 30.463 0 141  GLU T OE1 1 ? 
ATOM   7421  O  OE2 . GLU C  1  140 ? 7.946   -40.645 -75.368 1.000 39.064 0 141  GLU T OE2 1 ? 
ATOM   7422  N  N   . VAL C  1  141 ? 12.479  -43.433 -72.237 1.000 19.491 0 142  VAL T N   1 ? 
ATOM   7423  C  CA  . VAL C  1  141 ? 13.515  -44.048 -73.050 1.000 22.419 0 142  VAL T CA  1 ? 
ATOM   7424  C  C   . VAL C  1  141 ? 13.856  -45.457 -72.526 1.000 20.435 0 142  VAL T C   1 ? 
ATOM   7425  O  O   . VAL C  1  141 ? 14.606  -46.163 -73.195 1.000 21.084 0 142  VAL T O   1 ? 
ATOM   7426  C  CB  . VAL C  1  141 ? 14.796  -43.203 -73.178 1.000 27.993 0 142  VAL T CB  1 ? 
ATOM   7427  C  CG1 . VAL C  1  141 ? 14.524  -41.803 -73.712 1.000 30.050 0 142  VAL T CG1 1 ? 
ATOM   7428  C  CG2 . VAL C  1  141 ? 15.583  -43.137 -71.902 1.000 32.074 0 142  VAL T CG2 1 ? 
ATOM   7429  N  N   . LEU C  1  142 ? 13.440  -45.782 -71.287 1.000 20.032 0 143  LEU T N   1 ? 
ATOM   7430  C  CA  . LEU C  1  142 ? 13.684  -47.082 -70.659 1.000 20.830 0 143  LEU T CA  1 ? 
ATOM   7431  C  C   . LEU C  1  142 ? 12.378  -47.805 -70.319 1.000 21.247 0 143  LEU T C   1 ? 
ATOM   7432  O  O   . LEU C  1  142 ? 12.093  -48.107 -69.157 1.000 22.789 0 143  LEU T O   1 ? 
ATOM   7433  C  CB  . LEU C  1  142 ? 14.509  -46.864 -69.386 1.000 18.611 0 143  LEU T CB  1 ? 
ATOM   7434  C  CG  . LEU C  1  142 ? 15.846  -46.165 -69.554 1.000 18.973 0 143  LEU T CG  1 ? 
ATOM   7435  C  CD1 . LEU C  1  142 ? 16.533  -46.102 -68.205 1.000 18.541 0 143  LEU T CD1 1 ? 
ATOM   7436  C  CD2 . LEU C  1  142 ? 16.727  -46.873 -70.580 1.000 19.398 0 143  LEU T CD2 1 ? 
ATOM   7437  N  N   . PRO C  1  143 ? 11.528  -48.144 -71.314 1.000 24.206 0 144  PRO T N   1 ? 
ATOM   7438  C  CA  . PRO C  1  143 ? 10.184  -48.638 -71.019 1.000 26.989 0 144  PRO T CA  1 ? 
ATOM   7439  C  C   . PRO C  1  143 ? 10.165  -49.954 -70.243 1.000 27.372 0 144  PRO T C   1 ? 
ATOM   7440  O  O   . PRO C  1  143 ? 9.227   -50.180 -69.492 1.000 34.099 0 144  PRO T O   1 ? 
ATOM   7441  C  CB  . PRO C  1  143 ? 9.522   -48.757 -72.414 1.000 28.083 0 144  PRO T CB  1 ? 
ATOM   7442  C  CG  . PRO C  1  143 ? 10.691  -48.893 -73.351 1.000 27.805 0 144  PRO T CG  1 ? 
ATOM   7443  C  CD  . PRO C  1  143 ? 11.768  -47.998 -72.755 1.000 25.771 0 144  PRO T CD  1 ? 
ATOM   7444  N  N   . GLY C  1  144 ? 11.198  -50.790 -70.356 1.000 27.172 0 145  GLY T N   1 ? 
ATOM   7445  C  CA  . GLY C  1  144 ? 11.178  -52.051 -69.624 1.000 30.117 0 145  GLY T CA  1 ? 
ATOM   7446  C  C   . GLY C  1  144 ? 11.817  -51.988 -68.231 1.000 33.055 0 145  GLY T C   1 ? 
ATOM   7447  O  O   . GLY C  1  144 ? 11.997  -53.018 -67.587 1.000 29.158 0 145  GLY T O   1 ? 
ATOM   7448  N  N   . LYS C  1  145 ? 12.176  -50.786 -67.757 1.000 28.560 0 146  LYS T N   1 ? 
ATOM   7449  C  CA  . LYS C  1  145 ? 12.861  -50.657 -66.481 1.000 26.004 0 146  LYS T CA  1 ? 
ATOM   7450  C  C   . LYS C  1  145 ? 11.985  -49.849 -65.531 1.000 22.148 0 146  LYS T C   1 ? 
ATOM   7451  O  O   . LYS C  1  145 ? 11.210  -49.007 -65.950 1.000 23.146 0 146  LYS T O   1 ? 
ATOM   7452  C  CB  . LYS C  1  145 ? 14.208  -49.960 -66.666 1.000 29.169 0 146  LYS T CB  1 ? 
ATOM   7453  C  CG  . LYS C  1  145 ? 15.141  -50.504 -67.746 1.000 34.785 0 146  LYS T CG  1 ? 
ATOM   7454  C  CD  . LYS C  1  145 ? 15.717  -51.882 -67.513 1.000 41.986 0 146  LYS T CD  1 ? 
ATOM   7455  C  CE  . LYS C  1  145 ? 16.478  -52.003 -66.207 1.000 49.223 0 146  LYS T CE  1 ? 
ATOM   7456  N  NZ  . LYS C  1  145 ? 17.683  -52.861 -66.356 1.000 47.503 0 146  LYS T NZ  1 ? 
ATOM   7457  N  N   . THR C  1  146 ? 12.124  -50.107 -64.230 1.000 23.199 0 147  THR T N   1 ? 
ATOM   7458  C  CA  . THR C  1  146 ? 11.483  -49.297 -63.203 1.000 22.658 0 147  THR T CA  1 ? 
ATOM   7459  C  C   . THR C  1  146 ? 12.390  -48.102 -62.890 1.000 21.203 0 147  THR T C   1 ? 
ATOM   7460  O  O   . THR C  1  146 ? 13.542  -48.293 -62.469 1.000 23.799 0 147  THR T O   1 ? 
ATOM   7461  C  CB  . THR C  1  146 ? 11.206  -50.102 -61.927 1.000 29.380 0 147  THR T CB  1 ? 
ATOM   7462  O  OG1 . THR C  1  146 ? 10.368  -51.197 -62.291 1.000 28.396 0 147  THR T OG1 1 ? 
ATOM   7463  C  CG2 . THR C  1  146 ? 10.491  -49.301 -60.860 1.000 28.577 0 147  THR T CG2 1 ? 
ATOM   7464  N  N   . VAL C  1  147 ? 11.915  -46.892 -63.226 1.000 17.648 0 148  VAL T N   1 ? 
ATOM   7465  C  CA  . VAL C  1  147 ? 12.685  -45.687 -62.944 1.000 15.452 0 148  VAL T CA  1 ? 
ATOM   7466  C  C   . VAL C  1  147 ? 12.074  -45.006 -61.728 1.000 14.426 0 148  VAL T C   1 ? 
ATOM   7467  O  O   . VAL C  1  147 ? 10.873  -44.734 -61.696 1.000 16.406 0 148  VAL T O   1 ? 
ATOM   7468  C  CB  . VAL C  1  147 ? 12.693  -44.739 -64.149 1.000 15.175 0 148  VAL T CB  1 ? 
ATOM   7469  C  CG1 . VAL C  1  147 ? 13.270  -43.358 -63.792 1.000 15.675 0 148  VAL T CG1 1 ? 
ATOM   7470  C  CG2 . VAL C  1  147 ? 13.425  -45.367 -65.325 1.000 15.642 0 148  VAL T CG2 1 ? 
ATOM   7471  N  N   . ILE C  1  148 ? 12.939  -44.701 -60.747 1.000 13.807 0 149  ILE T N   1 ? 
ATOM   7472  C  CA  . ILE C  1  148 ? 12.521  -43.994 -59.540 1.000 13.866 0 149  ILE T CA  1 ? 
ATOM   7473  C  C   . ILE C  1  148 ? 12.614  -42.505 -59.863 1.000 12.951 0 149  ILE T C   1 ? 
ATOM   7474  O  O   . ILE C  1  148 ? 13.691  -42.039 -60.207 1.000 13.272 0 149  ILE T O   1 ? 
ATOM   7475  C  CB  . ILE C  1  148 ? 13.456  -44.336 -58.364 1.000 14.893 0 149  ILE T CB  1 ? 
ATOM   7476  C  CG1 . ILE C  1  148 ? 13.486  -45.843 -58.076 1.000 17.074 0 149  ILE T CG1 1 ? 
ATOM   7477  C  CG2 . ILE C  1  148 ? 13.129  -43.514 -57.117 1.000 14.065 0 149  ILE T CG2 1 ? 
ATOM   7478  C  CD1 . ILE C  1  148 ? 14.581  -46.246 -57.153 1.000 17.378 0 149  ILE T CD1 1 ? 
ATOM   7479  N  N   . ASN C  1  149 ? 11.498  -41.817 -59.720 1.000 13.126 0 150  ASN T N   1 ? 
ATOM   7480  C  CA  . ASN C  1  149 ? 11.403  -40.396 -60.061 1.000 12.719 0 150  ASN T CA  1 ? 
ATOM   7481  C  C   . ASN C  1  149 ? 11.522  -39.546 -58.794 1.000 12.863 0 150  ASN T C   1 ? 
ATOM   7482  O  O   . ASN C  1  149 ? 10.727  -39.714 -57.856 1.000 12.927 0 150  ASN T O   1 ? 
ATOM   7483  C  CB  . ASN C  1  149 ? 10.128  -40.075 -60.804 1.000 12.902 0 150  ASN T CB  1 ? 
ATOM   7484  C  CG  . ASN C  1  149 ? 10.077  -40.730 -62.169 1.000 14.800 0 150  ASN T CG  1 ? 
ATOM   7485  O  OD1 . ASN C  1  149 ? 11.062  -40.723 -62.885 1.000 14.416 0 150  ASN T OD1 1 ? 
ATOM   7486  N  ND2 . ASN C  1  149 ? 8.945   -41.335 -62.504 1.000 16.618 0 150  ASN T ND2 1 ? 
ATOM   7487  N  N   . ILE C  1  150 ? 12.483  -38.594 -58.849 1.000 12.032 0 151  ILE T N   1 ? 
ATOM   7488  C  CA  . ILE C  1  150 ? 12.702  -37.658 -57.752 1.000 11.950 0 151  ILE T CA  1 ? 
ATOM   7489  C  C   . ILE C  1  150 ? 12.542  -36.239 -58.293 1.000 11.354 0 151  ILE T C   1 ? 
ATOM   7490  O  O   . ILE C  1  150 ? 13.522  -35.555 -58.579 1.000 10.699 0 151  ILE T O   1 ? 
ATOM   7491  C  CB  . ILE C  1  150 ? 14.045  -37.951 -57.081 1.000 13.975 0 151  ILE T CB  1 ? 
ATOM   7492  C  CG1 . ILE C  1  150 ? 14.066  -39.457 -56.713 1.000 15.632 0 151  ILE T CG1 1 ? 
ATOM   7493  C  CG2 . ILE C  1  150 ? 14.250  -37.071 -55.860 1.000 13.550 0 151  ILE T CG2 1 ? 
ATOM   7494  C  CD1 . ILE C  1  150 ? 15.262  -39.898 -55.976 1.000 19.072 0 151  ILE T CD1 1 ? 
ATOM   7495  N  N   . PRO C  1  151 ? 11.300  -35.777 -58.526 1.000 10.681 0 152  PRO T N   1 ? 
ATOM   7496  C  CA  . PRO C  1  151 ? 11.112  -34.536 -59.263 1.000 10.597 0 152  PRO T CA  1 ? 
ATOM   7497  C  C   . PRO C  1  151 ? 11.318  -33.289 -58.397 1.000 11.152 0 152  PRO T C   1 ? 
ATOM   7498  O  O   . PRO C  1  151 ? 11.583  -33.337 -57.197 1.000 10.949 0 152  PRO T O   1 ? 
ATOM   7499  C  CB  . PRO C  1  151 ? 9.666   -34.663 -59.728 1.000 10.442 0 152  PRO T CB  1 ? 
ATOM   7500  C  CG  . PRO C  1  151 ? 9.024   -35.433 -58.593 1.000 10.161 0 152  PRO T CG  1 ? 
ATOM   7501  C  CD  . PRO C  1  151 ? 10.046  -36.483 -58.248 1.000 9.759  0 152  PRO T CD  1 ? 
ATOM   7502  N  N   . GLY C  1  152 ? 11.248  -32.170 -59.074 1.000 9.759  0 153  GLY T N   1 ? 
ATOM   7503  C  CA  . GLY C  1  152 ? 11.604  -30.871 -58.522 1.000 9.311  0 153  GLY T CA  1 ? 
ATOM   7504  C  C   . GLY C  1  152 ? 12.682  -30.242 -59.376 1.000 9.583  0 153  GLY T C   1 ? 
ATOM   7505  O  O   . GLY C  1  152 ? 13.376  -30.944 -60.102 1.000 9.181  0 153  GLY T O   1 ? 
ATOM   7506  N  N   . CYS C  1  153 ? 12.826  -28.928 -59.262 1.000 9.760  0 154  CYS T N   1 ? 
ATOM   7507  C  CA  . CYS C  1  153 ? 13.683  -28.248 -60.221 1.000 9.572  0 154  CYS T CA  1 ? 
ATOM   7508  C  C   . CYS C  1  153 ? 14.631  -27.282 -59.503 1.000 9.546  0 154  CYS T C   1 ? 
ATOM   7509  O  O   . CYS C  1  153 ? 14.520  -26.068 -59.621 1.000 9.596  0 154  CYS T O   1 ? 
ATOM   7510  C  CB  . CYS C  1  153 ? 12.802  -27.555 -61.239 1.000 10.026 0 154  CYS T CB  1 ? 
ATOM   7511  S  SG  . CYS C  1  153 ? 13.653  -27.008 -62.741 1.000 10.600 0 154  CYS T SG  1 ? 
ATOM   7512  N  N   . PRO C  1  154 ? 15.644  -27.761 -58.775 1.000 9.012  0 155  PRO T N   1 ? 
ATOM   7513  C  CA  . PRO C  1  154 ? 15.831  -29.187 -58.471 1.000 8.994  0 155  PRO T CA  1 ? 
ATOM   7514  C  C   . PRO C  1  154 ? 15.154  -29.594 -57.168 1.000 9.105  0 155  PRO T C   1 ? 
ATOM   7515  O  O   . PRO C  1  154 ? 14.810  -28.756 -56.327 1.000 8.735  0 155  PRO T O   1 ? 
ATOM   7516  C  CB  . PRO C  1  154 ? 17.342  -29.253 -58.288 1.000 8.942  0 155  PRO T CB  1 ? 
ATOM   7517  C  CG  . PRO C  1  154 ? 17.682  -27.931 -57.615 1.000 9.347  0 155  PRO T CG  1 ? 
ATOM   7518  C  CD  . PRO C  1  154 ? 16.725  -26.919 -58.227 1.000 9.532  0 155  PRO T CD  1 ? 
ATOM   7519  N  N   . PRO C  1  155 ? 15.032  -30.911 -56.884 1.000 9.154  0 156  PRO T N   1 ? 
ATOM   7520  C  CA  . PRO C  1  155 ? 14.535  -31.315 -55.576 1.000 9.344  0 156  PRO T CA  1 ? 
ATOM   7521  C  C   . PRO C  1  155 ? 15.517  -30.935 -54.478 1.000 8.676  0 156  PRO T C   1 ? 
ATOM   7522  O  O   . PRO C  1  155 ? 16.708  -30.765 -54.702 1.000 10.560 0 156  PRO T O   1 ? 
ATOM   7523  C  CB  . PRO C  1  155 ? 14.498  -32.861 -55.671 1.000 10.357 0 156  PRO T CB  1 ? 
ATOM   7524  C  CG  . PRO C  1  155 ? 15.545  -33.177 -56.662 1.000 11.044 0 156  PRO T CG  1 ? 
ATOM   7525  C  CD  . PRO C  1  155 ? 15.488  -32.055 -57.680 1.000 10.333 0 156  PRO T CD  1 ? 
ATOM   7526  N  N   . ASN C  1  156 ? 14.996  -30.848 -53.261 1.000 8.903  0 157  ASN T N   1 ? 
ATOM   7527  C  CA  . ASN C  1  156 ? 15.842  -30.945 -52.081 1.000 9.433  0 157  ASN T CA  1 ? 
ATOM   7528  C  C   . ASN C  1  156 ? 16.769  -32.137 -52.291 1.000 9.471  0 157  ASN T C   1 ? 
ATOM   7529  O  O   . ASN C  1  156 ? 16.299  -33.252 -52.563 1.000 9.740  0 157  ASN T O   1 ? 
ATOM   7530  C  CB  . ASN C  1  156 ? 15.016  -31.058 -50.803 1.000 8.836  0 157  ASN T CB  1 ? 
ATOM   7531  C  CG  . ASN C  1  156 ? 15.881  -31.051 -49.564 1.000 9.873  0 157  ASN T CG  1 ? 
ATOM   7532  O  OD1 . ASN C  1  156 ? 16.735  -31.932 -49.420 1.000 9.261  0 157  ASN T OD1 1 ? 
ATOM   7533  N  ND2 . ASN C  1  156 ? 15.647  -30.102 -48.659 1.000 9.624  0 157  ASN T ND2 1 ? 
ATOM   7534  N  N   . PRO C  1  157 ? 18.094  -31.973 -52.138 1.000 8.971  0 158  PRO T N   1 ? 
ATOM   7535  C  CA  . PRO C  1  157 ? 19.016  -33.062 -52.440 1.000 9.338  0 158  PRO T CA  1 ? 
ATOM   7536  C  C   . PRO C  1  157 ? 18.809  -34.311 -51.575 1.000 9.091  0 158  PRO T C   1 ? 
ATOM   7537  O  O   . PRO C  1  157 ? 19.107  -35.416 -52.027 1.000 9.741  0 158  PRO T O   1 ? 
ATOM   7538  C  CB  . PRO C  1  157 ? 20.423  -32.505 -52.184 1.000 9.117  0 158  PRO T CB  1 ? 
ATOM   7539  C  CG  . PRO C  1  157 ? 20.132  -31.351 -51.235 1.000 8.775  0 158  PRO T CG  1 ? 
ATOM   7540  C  CD  . PRO C  1  157 ? 18.819  -30.762 -51.700 1.000 8.608  0 158  PRO T CD  1 ? 
ATOM   7541  N  N   . HIS C  1  158 ? 18.213  -34.139 -50.384 1.000 9.138  0 159  HIS T N   1 ? 
ATOM   7542  C  CA  . HIS C  1  158 ? 17.986  -35.281 -49.502 1.000 9.637  0 159  HIS T CA  1 ? 
ATOM   7543  C  C   . HIS C  1  158 ? 16.824  -36.135 -50.012 1.000 10.043 0 159  HIS T C   1 ? 
ATOM   7544  O  O   . HIS C  1  158 ? 16.715  -37.292 -49.580 1.000 10.301 0 159  HIS T O   1 ? 
ATOM   7545  C  CB  . HIS C  1  158 ? 17.828  -34.821 -48.044 1.000 9.346  0 159  HIS T CB  1 ? 
ATOM   7546  C  CG  . HIS C  1  158 ? 18.973  -34.019 -47.558 1.000 9.378  0 159  HIS T CG  1 ? 
ATOM   7547  N  ND1 . HIS C  1  158 ? 18.916  -32.635 -47.599 1.000 10.281 0 159  HIS T ND1 1 ? 
ATOM   7548  C  CD2 . HIS C  1  158 ? 20.249  -34.359 -47.205 1.000 9.409  0 159  HIS T CD2 1 ? 
ATOM   7549  C  CE1 . HIS C  1  158 ? 20.106  -32.167 -47.206 1.000 10.872 0 159  HIS T CE1 1 ? 
ATOM   7550  N  NE2 . HIS C  1  158 ? 20.929  -33.188 -46.934 1.000 9.971  0 159  HIS T NE2 1 ? 
ATOM   7551  N  N   . ASN C  1  159 ? 15.930  -35.601 -50.880 1.000 10.296 0 160  ASN T N   1 ? 
ATOM   7552  C  CA  . ASN C  1  159 ? 14.928  -36.462 -51.500 1.000 11.032 0 160  ASN T CA  1 ? 
ATOM   7553  C  C   . ASN C  1  159 ? 15.635  -37.558 -52.299 1.000 11.718 0 160  ASN T C   1 ? 
ATOM   7554  O  O   . ASN C  1  159 ? 15.205  -38.729 -52.326 1.000 11.572 0 160  ASN T O   1 ? 
ATOM   7555  C  CB  . ASN C  1  159 ? 13.974  -35.658 -52.364 1.000 11.201 0 160  ASN T CB  1 ? 
ATOM   7556  C  CG  . ASN C  1  159 ? 13.164  -34.652 -51.577 1.000 11.558 0 160  ASN T CG  1 ? 
ATOM   7557  O  OD1 . ASN C  1  159 ? 13.199  -34.578 -50.344 1.000 12.836 0 160  ASN T OD1 1 ? 
ATOM   7558  N  ND2 . ASN C  1  159 ? 12.384  -33.885 -52.298 1.000 11.266 0 160  ASN T ND2 1 ? 
ATOM   7559  N  N   . PHE C  1  160 ? 16.734  -37.172 -52.951 1.000 10.528 0 161  PHE T N   1 ? 
ATOM   7560  C  CA  . PHE C  1  160 ? 17.604  -38.118 -53.626 1.000 10.727 0 161  PHE T CA  1 ? 
ATOM   7561  C  C   . PHE C  1  160 ? 18.469  -38.904 -52.635 1.000 12.234 0 161  PHE T C   1 ? 
ATOM   7562  O  O   . PHE C  1  160 ? 18.527  -40.143 -52.730 1.000 11.649 0 161  PHE T O   1 ? 
ATOM   7563  C  CB  . PHE C  1  160 ? 18.442  -37.358 -54.670 1.000 10.939 0 161  PHE T CB  1 ? 
ATOM   7564  C  CG  . PHE C  1  160 ? 19.626  -38.131 -55.224 1.000 11.336 0 161  PHE T CG  1 ? 
ATOM   7565  C  CD1 . PHE C  1  160 ? 19.463  -39.077 -56.232 1.000 13.606 0 161  PHE T CD1 1 ? 
ATOM   7566  C  CD2 . PHE C  1  160 ? 20.907  -37.900 -54.745 1.000 12.376 0 161  PHE T CD2 1 ? 
ATOM   7567  C  CE1 . PHE C  1  160 ? 20.546  -39.771 -56.734 1.000 12.534 0 161  PHE T CE1 1 ? 
ATOM   7568  C  CE2 . PHE C  1  160 ? 22.004  -38.586 -55.266 1.000 12.394 0 161  PHE T CE2 1 ? 
ATOM   7569  C  CZ  . PHE C  1  160 ? 21.807  -39.535 -56.259 1.000 13.004 0 161  PHE T CZ  1 ? 
ATOM   7570  N  N   . LEU C  1  161 ? 19.171  -38.221 -51.718 1.000 10.538 0 162  LEU T N   1 ? 
ATOM   7571  C  CA  . LEU C  1  161 ? 20.168  -38.898 -50.901 1.000 10.588 0 162  LEU T CA  1 ? 
ATOM   7572  C  C   . LEU C  1  161 ? 19.527  -39.944 -49.983 1.000 11.628 0 162  LEU T C   1 ? 
ATOM   7573  O  O   . LEU C  1  161 ? 20.109  -41.004 -49.788 1.000 11.525 0 162  LEU T O   1 ? 
ATOM   7574  C  CB  . LEU C  1  161 ? 20.973  -37.888 -50.086 1.000 10.362 0 162  LEU T CB  1 ? 
ATOM   7575  C  CG  . LEU C  1  161 ? 21.838  -36.981 -50.961 1.000 10.060 0 162  LEU T CG  1 ? 
ATOM   7576  C  CD1 . LEU C  1  161 ? 22.204  -35.722 -50.182 1.000 10.429 0 162  LEU T CD1 1 ? 
ATOM   7577  C  CD2 . LEU C  1  161 ? 23.054  -37.726 -51.482 1.000 10.589 0 162  LEU T CD2 1 ? 
ATOM   7578  N  N   . ALA C  1  162 ? 18.347  -39.676 -49.403 1.000 9.610  0 163  ALA T N   1 ? 
ATOM   7579  C  CA  . ALA C  1  162 ? 17.691  -40.650 -48.530 1.000 10.807 0 163  ALA T CA  1 ? 
ATOM   7580  C  C   . ALA C  1  162 ? 17.086  -41.792 -49.365 1.000 11.554 0 163  ALA T C   1 ? 
ATOM   7581  O  O   . ALA C  1  162 ? 16.904  -42.880 -48.833 1.000 12.331 0 163  ALA T O   1 ? 
ATOM   7582  C  CB  . ALA C  1  162 ? 16.629  -39.982 -47.668 1.000 10.849 0 163  ALA T CB  1 ? 
ATOM   7583  N  N   . THR C  1  163 ? 16.839  -41.573 -50.659 1.000 11.515 0 164  THR T N   1 ? 
ATOM   7584  C  CA  . THR C  1  163 ? 16.402  -42.664 -51.529 1.000 12.132 0 164  THR T CA  1 ? 
ATOM   7585  C  C   . THR C  1  163 ? 17.574  -43.612 -51.743 1.000 12.442 0 164  THR T C   1 ? 
ATOM   7586  O  O   . THR C  1  163 ? 17.439  -44.842 -51.586 1.000 12.987 0 164  THR T O   1 ? 
ATOM   7587  C  CB  . THR C  1  163 ? 15.805  -42.120 -52.819 1.000 11.869 0 164  THR T CB  1 ? 
ATOM   7588  O  OG1 . THR C  1  163 ? 14.593  -41.430 -52.535 1.000 12.496 0 164  THR T OG1 1 ? 
ATOM   7589  C  CG2 . THR C  1  163 ? 15.504  -43.236 -53.815 1.000 12.236 0 164  THR T CG2 1 ? 
ATOM   7590  N  N   . VAL C  1  164 ? 18.746  -43.067 -52.087 1.000 12.484 0 165  VAL T N   1 ? 
ATOM   7591  C  CA  . VAL C  1  164 ? 19.951  -43.850 -52.244 1.000 12.308 0 165  VAL T CA  1 ? 
ATOM   7592  C  C   . VAL C  1  164 ? 20.297  -44.557 -50.929 1.000 13.596 0 165  VAL T C   1 ? 
ATOM   7593  O  O   . VAL C  1  164 ? 20.639  -45.747 -50.926 1.000 13.719 0 165  VAL T O   1 ? 
ATOM   7594  C  CB  . VAL C  1  164 ? 21.120  -43.002 -52.744 1.000 13.251 0 165  VAL T CB  1 ? 
ATOM   7595  C  CG1 . VAL C  1  164 ? 22.443  -43.726 -52.769 1.000 13.829 0 165  VAL T CG1 1 ? 
ATOM   7596  C  CG2 . VAL C  1  164 ? 20.806  -42.426 -54.107 1.000 13.082 0 165  VAL T CG2 1 ? 
ATOM   7597  N  N   . ALA C  1  165 ? 20.207  -43.850 -49.802 1.000 11.731 0 166  ALA T N   1 ? 
ATOM   7598  C  CA  . ALA C  1  165 ? 20.515  -44.445 -48.504 1.000 12.478 0 166  ALA T CA  1 ? 
ATOM   7599  C  C   . ALA C  1  165 ? 19.575  -45.616 -48.222 1.000 13.457 0 166  ALA T C   1 ? 
ATOM   7600  O  O   . ALA C  1  165 ? 19.999  -46.590 -47.625 1.000 15.864 0 166  ALA T O   1 ? 
ATOM   7601  C  CB  . ALA C  1  165 ? 20.384  -43.444 -47.383 1.000 12.843 0 166  ALA T CB  1 ? 
ATOM   7602  N  N   . HIS C  1  166 ? 18.305  -45.528 -48.611 1.000 13.373 0 167  HIS T N   1 ? 
ATOM   7603  C  CA  . HIS C  1  166 ? 17.376  -46.619 -48.343 1.000 15.903 0 167  HIS T CA  1 ? 
ATOM   7604  C  C   . HIS C  1  166 ? 17.773  -47.863 -49.128 1.000 17.178 0 167  HIS T C   1 ? 
ATOM   7605  O  O   . HIS C  1  166 ? 17.771  -48.972 -48.561 1.000 16.957 0 167  HIS T O   1 ? 
ATOM   7606  C  CB  . HIS C  1  166 ? 15.947  -46.191 -48.613 1.000 16.768 0 167  HIS T CB  1 ? 
ATOM   7607  C  CG  . HIS C  1  166 ? 14.888  -47.113 -48.086 1.000 17.671 0 167  HIS T CG  1 ? 
ATOM   7608  N  ND1 . HIS C  1  166 ? 14.690  -48.379 -48.615 1.000 20.197 0 167  HIS T ND1 1 ? 
ATOM   7609  C  CD2 . HIS C  1  166 ? 13.914  -46.922 -47.149 1.000 19.921 0 167  HIS T CD2 1 ? 
ATOM   7610  C  CE1 . HIS C  1  166 ? 13.687  -48.953 -47.961 1.000 19.590 0 167  HIS T CE1 1 ? 
ATOM   7611  N  NE2 . HIS C  1  166 ? 13.171  -48.100 -47.086 1.000 20.035 0 167  HIS T NE2 1 ? 
ATOM   7612  N  N   . ILE C  1  167 ? 18.201  -47.657 -50.381 1.000 15.966 0 168  ILE T N   1 ? 
ATOM   7613  C  CA  . ILE C  1  167 ? 18.696  -48.735 -51.209 1.000 18.480 0 168  ILE T CA  1 ? 
ATOM   7614  C  C   . ILE C  1  167 ? 19.905  -49.388 -50.537 1.000 21.448 0 168  ILE T C   1 ? 
ATOM   7615  O  O   . ILE C  1  167 ? 19.950  -50.621 -50.418 1.000 20.307 0 168  ILE T O   1 ? 
ATOM   7616  C  CB  . ILE C  1  167 ? 18.971  -48.221 -52.619 1.000 18.258 0 168  ILE T CB  1 ? 
ATOM   7617  C  CG1 . ILE C  1  167 ? 17.653  -47.874 -53.310 1.000 19.024 0 168  ILE T CG1 1 ? 
ATOM   7618  C  CG2 . ILE C  1  167 ? 19.802  -49.250 -53.390 1.000 19.334 0 168  ILE T CG2 1 ? 
ATOM   7619  C  CD1 . ILE C  1  167 ? 17.783  -47.085 -54.587 1.000 17.604 0 168  ILE T CD1 1 ? 
ATOM   7620  N  N   . ILE C  1  168 ? 20.878  -48.596 -50.096 1.000 17.835 0 169  ILE T N   1 ? 
ATOM   7621  C  CA  . ILE C  1  168 ? 22.108  -49.119 -49.539 1.000 19.591 0 169  ILE T CA  1 ? 
ATOM   7622  C  C   . ILE C  1  168 ? 21.820  -49.832 -48.221 1.000 21.030 0 169  ILE T C   1 ? 
ATOM   7623  O  O   . ILE C  1  168 ? 22.377  -50.892 -47.951 1.000 21.907 0 169  ILE T O   1 ? 
ATOM   7624  C  CB  . ILE C  1  168 ? 23.133  -47.991 -49.349 1.000 21.685 0 169  ILE T CB  1 ? 
ATOM   7625  C  CG1 . ILE C  1  168 ? 23.551  -47.353 -50.682 1.000 20.788 0 169  ILE T CG1 1 ? 
ATOM   7626  C  CG2 . ILE C  1  168 ? 24.340  -48.478 -48.541 1.000 21.426 0 169  ILE T CG2 1 ? 
ATOM   7627  C  CD1 . ILE C  1  168 ? 24.343  -46.070 -50.483 1.000 19.136 0 169  ILE T CD1 1 ? 
ATOM   7628  N  N   . THR C  1  169 ? 21.024  -49.201 -47.352 1.000 22.489 0 170  THR T N   1 ? 
ATOM   7629  C  CA  . THR C  1  169 ? 20.949  -49.592 -45.948 1.000 21.721 0 170  THR T CA  1 ? 
ATOM   7630  C  C   . THR C  1  169 ? 20.013  -50.782 -45.767 1.000 22.230 0 170  THR T C   1 ? 
ATOM   7631  O  O   . THR C  1  169 ? 20.298  -51.701 -44.997 1.000 20.808 0 170  THR T O   1 ? 
ATOM   7632  C  CB  . THR C  1  169 ? 20.482  -48.448 -45.046 1.000 23.722 0 170  THR T CB  1 ? 
ATOM   7633  O  OG1 . THR C  1  169 ? 21.537  -47.497 -45.018 1.000 21.678 0 170  THR T OG1 1 ? 
ATOM   7634  C  CG2 . THR C  1  169 ? 20.204  -48.870 -43.613 1.000 23.082 0 170  THR T CG2 1 ? 
ATOM   7635  N  N   . TYR C  1  170 ? 18.917  -50.779 -46.505 1.000 20.176 0 171  TYR T N   1 ? 
ATOM   7636  C  CA  . TYR C  1  170 ? 17.876  -51.783 -46.351 1.000 21.573 0 171  TYR T CA  1 ? 
ATOM   7637  C  C   . TYR C  1  170 ? 17.729  -52.637 -47.603 1.000 21.699 0 171  TYR T C   1 ? 
ATOM   7638  O  O   . TYR C  1  170 ? 16.886  -53.512 -47.586 1.000 25.025 0 171  TYR T O   1 ? 
ATOM   7639  C  CB  . TYR C  1  170 ? 16.526  -51.126 -46.048 1.000 18.466 0 171  TYR T CB  1 ? 
ATOM   7640  C  CG  . TYR C  1  170 ? 16.543  -50.408 -44.704 1.000 19.660 0 171  TYR T CG  1 ? 
ATOM   7641  C  CD1 . TYR C  1  170 ? 16.838  -51.086 -43.534 1.000 17.769 0 171  TYR T CD1 1 ? 
ATOM   7642  C  CD2 . TYR C  1  170 ? 16.320  -49.057 -44.634 1.000 17.953 0 171  TYR T CD2 1 ? 
ATOM   7643  C  CE1 . TYR C  1  170 ? 16.889  -50.435 -42.316 1.000 20.632 0 171  TYR T CE1 1 ? 
ATOM   7644  C  CE2 . TYR C  1  170 ? 16.321  -48.401 -43.421 1.000 18.269 0 171  TYR T CE2 1 ? 
ATOM   7645  C  CZ  . TYR C  1  170 ? 16.608  -49.085 -42.259 1.000 18.353 0 171  TYR T CZ  1 ? 
ATOM   7646  O  OH  . TYR C  1  170 ? 16.614  -48.449 -41.033 1.000 17.759 0 171  TYR T OH  1 ? 
ATOM   7647  N  N   . GLY C  1  171 ? 18.462  -52.333 -48.674 1.000 22.499 0 172  GLY T N   1 ? 
ATOM   7648  C  CA  . GLY C  1  171 ? 18.592  -53.256 -49.798 1.000 22.503 0 172  GLY T CA  1 ? 
ATOM   7649  C  C   . GLY C  1  171 ? 17.428  -53.229 -50.779 1.000 27.683 0 172  GLY T C   1 ? 
ATOM   7650  O  O   . GLY C  1  171 ? 17.287  -54.137 -51.596 1.000 28.512 0 172  GLY T O   1 ? 
ATOM   7651  N  N   . LYS C  1  172 ? 16.563  -52.215 -50.692 1.000 25.468 0 173  LYS T N   1 ? 
ATOM   7652  C  CA  . LYS C  1  172 ? 15.500  -52.039 -51.657 1.000 25.760 0 173  LYS T CA  1 ? 
ATOM   7653  C  C   . LYS C  1  172 ? 15.168  -50.550 -51.719 1.000 22.951 0 173  LYS T C   1 ? 
ATOM   7654  O  O   . LYS C  1  172 ? 15.521  -49.837 -50.784 1.000 22.208 0 173  LYS T O   1 ? 
ATOM   7655  C  CB  . LYS C  1  172 ? 14.266  -52.846 -51.230 1.000 27.635 0 173  LYS T CB  1 ? 
ATOM   7656  C  CG  . LYS C  1  172 ? 13.677  -52.449 -49.885 1.000 31.149 0 173  LYS T CG  1 ? 
ATOM   7657  C  CD  . LYS C  1  172 ? 12.582  -53.368 -49.364 1.000 36.253 0 173  LYS T CD  1 ? 
ATOM   7658  C  CE  . LYS C  1  172 ? 12.507  -53.342 -47.854 1.000 40.672 0 173  LYS T CE  1 ? 
ATOM   7659  N  NZ  . LYS C  1  172 ? 11.290  -54.037 -47.378 1.000 48.107 0 173  LYS T NZ  1 ? 
ATOM   7660  N  N   . PRO C  1  173 ? 14.459  -50.081 -52.763 1.000 22.464 0 174  PRO T N   1 ? 
ATOM   7661  C  CA  . PRO C  1  173 ? 14.016  -48.692 -52.823 1.000 23.100 0 174  PRO T CA  1 ? 
ATOM   7662  C  C   . PRO C  1  173 ? 13.016  -48.405 -51.718 1.000 20.556 0 174  PRO T C   1 ? 
ATOM   7663  O  O   . PRO C  1  173 ? 12.353  -49.295 -51.171 1.000 19.436 0 174  PRO T O   1 ? 
ATOM   7664  C  CB  . PRO C  1  173 ? 13.350  -48.495 -54.180 1.000 22.557 0 174  PRO T CB  1 ? 
ATOM   7665  C  CG  . PRO C  1  173 ? 13.544  -49.815 -54.925 1.000 27.118 0 174  PRO T CG  1 ? 
ATOM   7666  C  CD  . PRO C  1  173 ? 13.986  -50.854 -53.923 1.000 23.659 0 174  PRO T CD  1 ? 
ATOM   7667  N  N   . PRO C  1  174 ? 12.830  -47.110 -51.397 1.000 17.608 0 175  PRO T N   1 ? 
ATOM   7668  C  CA  . PRO C  1  174 ? 11.749  -46.715 -50.505 1.000 17.343 0 175  PRO T CA  1 ? 
ATOM   7669  C  C   . PRO C  1  174 ? 10.415  -46.957 -51.185 1.000 14.752 0 175  PRO T C   1 ? 
ATOM   7670  O  O   . PRO C  1  174 ? 10.352  -47.217 -52.387 1.000 15.555 0 175  PRO T O   1 ? 
ATOM   7671  C  CB  . PRO C  1  174 ? 11.997  -45.211 -50.279 1.000 19.914 0 175  PRO T CB  1 ? 
ATOM   7672  C  CG  . PRO C  1  174 ? 12.763  -44.785 -51.494 1.000 20.559 0 175  PRO T CG  1 ? 
ATOM   7673  C  CD  . PRO C  1  174 ? 13.571  -45.976 -51.960 1.000 19.551 0 175  PRO T CD  1 ? 
ATOM   7674  N  N   . LYS C  1  175 ? 9.350   -46.900 -50.411 1.000 15.803 0 176  LYS T N   1 ? 
ATOM   7675  C  CA  . LYS C  1  175 ? 8.020   -47.065 -50.957 1.000 16.391 0 176  LYS T CA  1 ? 
ATOM   7676  C  C   . LYS C  1  175 ? 7.763   -45.939 -51.962 1.000 16.420 0 176  LYS T C   1 ? 
ATOM   7677  O  O   . LYS C  1  175 ? 8.070   -44.772 -51.673 1.000 15.249 0 176  LYS T O   1 ? 
ATOM   7678  C  CB  . LYS C  1  175 ? 7.030   -47.069 -49.795 1.000 19.645 0 176  LYS T CB  1 ? 
ATOM   7679  C  CG  . LYS C  1  175 ? 5.573   -46.982 -50.205 1.000 27.485 0 176  LYS T CG  1 ? 
ATOM   7680  C  CD  . LYS C  1  175 ? 4.537   -47.096 -49.114 1.000 37.001 0 176  LYS T CD  1 ? 
ATOM   7681  C  CE  . LYS C  1  175 ? 3.160   -47.232 -49.736 1.000 39.582 0 176  LYS T CE  1 ? 
ATOM   7682  N  NZ  . LYS C  1  175 ? 2.101   -46.736 -48.830 1.000 45.036 0 176  LYS T NZ  1 ? 
ATOM   7683  N  N   . LEU C  1  176 ? 7.104   -46.279 -53.069 1.000 16.031 0 177  LEU T N   1 ? 
ATOM   7684  C  CA  . LEU C  1  176 ? 6.850   -45.345 -54.165 1.000 15.136 0 177  LEU T CA  1 ? 
ATOM   7685  C  C   . LEU C  1  176 ? 5.361   -45.203 -54.432 1.000 17.085 0 177  LEU T C   1 ? 
ATOM   7686  O  O   . LEU C  1  176 ? 4.582   -46.112 -54.195 1.000 16.650 0 177  LEU T O   1 ? 
ATOM   7687  C  CB  . LEU C  1  176 ? 7.517   -45.869 -55.434 1.000 14.881 0 177  LEU T CB  1 ? 
ATOM   7688  C  CG  . LEU C  1  176 ? 8.990   -46.246 -55.352 1.000 13.512 0 177  LEU T CG  1 ? 
ATOM   7689  C  CD1 . LEU C  1  176 ? 9.559   -46.767 -56.696 1.000 15.956 0 177  LEU T CD1 1 ? 
ATOM   7690  C  CD2 . LEU C  1  176 ? 9.796   -45.035 -54.897 1.000 14.364 0 177  LEU T CD2 1 ? 
ATOM   7691  N  N   . ASP C  1  177 ? 4.948   -44.034 -54.927 1.000 14.779 0 178  ASP T N   1 ? 
ATOM   7692  C  CA  . ASP C  1  177 ? 3.567   -43.825 -55.336 1.000 15.331 0 178  ASP T CA  1 ? 
ATOM   7693  C  C   . ASP C  1  177 ? 3.385   -44.355 -56.769 1.000 15.166 0 178  ASP T C   1 ? 
ATOM   7694  O  O   . ASP C  1  177 ? 4.308   -44.935 -57.352 1.000 15.644 0 178  ASP T O   1 ? 
ATOM   7695  C  CB  . ASP C  1  177 ? 3.199   -42.344 -55.200 1.000 14.424 0 178  ASP T CB  1 ? 
ATOM   7696  C  CG  . ASP C  1  177 ? 3.907   -41.364 -56.149 1.000 13.865 0 178  ASP T CG  1 ? 
ATOM   7697  O  OD1 . ASP C  1  177 ? 4.555   -41.812 -57.103 1.000 13.328 0 178  ASP T OD1 1 ? 
ATOM   7698  O  OD2 . ASP C  1  177 ? 3.783   -40.137 -55.884 1.000 14.693 0 178  ASP T OD2 1 ? 
ATOM   7699  N  N   . ASP C  1  178 ? 2.244   -44.018 -57.386 1.000 18.017 0 179  ASP T N   1 ? 
ATOM   7700  C  CA  . ASP C  1  178 ? 1.950   -44.544 -58.717 1.000 20.800 0 179  ASP T CA  1 ? 
ATOM   7701  C  C   . ASP C  1  178 ? 2.723   -43.825 -59.833 1.000 21.814 0 179  ASP T C   1 ? 
ATOM   7702  O  O   . ASP C  1  178 ? 2.672   -44.291 -60.977 1.000 20.550 0 179  ASP T O   1 ? 
ATOM   7703  C  CB  . ASP C  1  178 ? 0.433   -44.615 -58.987 1.000 27.108 0 179  ASP T CB  1 ? 
ATOM   7704  C  CG  . ASP C  1  178 ? -0.298  -43.291 -59.052 1.000 32.133 0 179  ASP T CG  1 ? 
ATOM   7705  O  OD1 . ASP C  1  178 ? 0.367   -42.213 -59.006 1.000 35.807 0 179  ASP T OD1 1 ? 
ATOM   7706  O  OD2 . ASP C  1  178 ? -1.546  -43.334 -59.169 1.000 46.041 0 179  ASP T OD2 1 ? 
ATOM   7707  N  N   . LYS C  1  179 ? 3.455   -42.719 -59.538 1.000 17.481 0 180  LYS T N   1 ? 
ATOM   7708  C  CA  . LYS C  1  179 ? 4.427   -42.151 -60.475 1.000 15.349 0 180  LYS T CA  1 ? 
ATOM   7709  C  C   . LYS C  1  179 ? 5.851   -42.536 -60.102 1.000 14.761 0 180  LYS T C   1 ? 
ATOM   7710  O  O   . LYS C  1  179 ? 6.823   -41.914 -60.557 1.000 14.975 0 180  LYS T O   1 ? 
ATOM   7711  C  CB  . LYS C  1  179 ? 4.313   -40.629 -60.561 1.000 16.159 0 180  LYS T CB  1 ? 
ATOM   7712  C  CG  . LYS C  1  179 ? 2.997   -40.121 -61.137 1.000 18.647 0 180  LYS T CG  1 ? 
ATOM   7713  C  CD  . LYS C  1  179 ? 2.863   -38.608 -61.172 1.000 22.298 0 180  LYS T CD  1 ? 
ATOM   7714  C  CE  . LYS C  1  179 ? 1.599   -38.151 -61.869 1.000 24.005 0 180  LYS T CE  1 ? 
ATOM   7715  N  NZ  . LYS C  1  179 ? 1.807   -38.297 -63.334 1.000 29.333 0 180  LYS T NZ  1 ? 
ATOM   7716  N  N   . ASN C  1  180 ? 6.022   -43.572 -59.253 1.000 13.811 0 181  ASN T N   1 ? 
ATOM   7717  C  CA  . ASN C  1  180 ? 7.353   -44.050 -58.884 1.000 13.864 0 181  ASN T CA  1 ? 
ATOM   7718  C  C   . ASN C  1  180 ? 8.183   -42.992 -58.146 1.000 12.923 0 181  ASN T C   1 ? 
ATOM   7719  O  O   . ASN C  1  180 ? 9.415   -43.028 -58.196 1.000 13.466 0 181  ASN T O   1 ? 
ATOM   7720  C  CB  . ASN C  1  180 ? 8.154   -44.611 -60.060 1.000 15.982 0 181  ASN T CB  1 ? 
ATOM   7721  C  CG  . ASN C  1  180 ? 7.653   -45.985 -60.442 1.000 20.022 0 181  ASN T CG  1 ? 
ATOM   7722  O  OD1 . ASN C  1  180 ? 6.934   -46.629 -59.687 1.000 20.289 0 181  ASN T OD1 1 ? 
ATOM   7723  N  ND2 . ASN C  1  180 ? 8.077   -46.451 -61.602 1.000 23.366 0 181  ASN T ND2 1 ? 
ATOM   7724  N  N   . ARG C  1  181 ? 7.476   -42.135 -57.419 1.000 12.905 0 182  ARG T N   1 ? 
ATOM   7725  C  CA  . ARG C  1  181 ? 8.097   -41.130 -56.561 1.000 12.395 0 182  ARG T CA  1 ? 
ATOM   7726  C  C   . ARG C  1  181 ? 8.096   -41.616 -55.121 1.000 12.416 0 182  ARG T C   1 ? 
ATOM   7727  O  O   . ARG C  1  181 ? 7.076   -42.062 -54.605 1.000 14.212 0 182  ARG T O   1 ? 
ATOM   7728  C  CB  . ARG C  1  181 ? 7.297   -39.830 -56.605 1.000 12.472 0 182  ARG T CB  1 ? 
ATOM   7729  C  CG  . ARG C  1  181 ? 7.131   -39.225 -57.999 1.000 13.038 0 182  ARG T CG  1 ? 
ATOM   7730  C  CD  . ARG C  1  181 ? 6.309   -37.961 -57.998 1.000 12.563 0 182  ARG T CD  1 ? 
ATOM   7731  N  NE  . ARG C  1  181 ? 4.900   -38.165 -57.638 1.000 13.893 0 182  ARG T NE  1 ? 
ATOM   7732  C  CZ  . ARG C  1  181 ? 3.927   -37.306 -57.807 1.000 14.694 0 182  ARG T CZ  1 ? 
ATOM   7733  N  NH1 . ARG C  1  181 ? 4.160   -36.168 -58.432 1.000 14.610 0 182  ARG T NH1 1 ? 
ATOM   7734  N  NH2 . ARG C  1  181 ? 2.710   -37.564 -57.344 1.000 15.678 0 182  ARG T NH2 1 ? 
ATOM   7735  N  N   . PRO C  1  182 ? 9.201   -41.447 -54.378 1.000 12.202 0 183  PRO T N   1 ? 
ATOM   7736  C  CA  . PRO C  1  182 ? 9.234   -41.875 -52.977 1.000 12.508 0 183  PRO T CA  1 ? 
ATOM   7737  C  C   . PRO C  1  182 ? 8.214   -41.171 -52.088 1.000 12.995 0 183  PRO T C   1 ? 
ATOM   7738  O  O   . PRO C  1  182 ? 8.169   -39.922 -52.038 1.000 13.054 0 183  PRO T O   1 ? 
ATOM   7739  C  CB  . PRO C  1  182 ? 10.658  -41.575 -52.544 1.000 13.780 0 183  PRO T CB  1 ? 
ATOM   7740  C  CG  . PRO C  1  182 ? 11.452  -41.596 -53.818 1.000 14.726 0 183  PRO T CG  1 ? 
ATOM   7741  C  CD  . PRO C  1  182 ? 10.520  -41.028 -54.865 1.000 13.229 0 183  PRO T CD  1 ? 
ATOM   7742  N  N   . THR C  1  183 ? 7.355   -41.948 -51.382 1.000 13.427 0 184  THR T N   1 ? 
ATOM   7743  C  CA  . THR C  1  183 ? 6.254   -41.375 -50.622 1.000 13.406 0 184  THR T CA  1 ? 
ATOM   7744  C  C   . THR C  1  183 ? 6.758   -40.464 -49.491 1.000 12.036 0 184  THR T C   1 ? 
ATOM   7745  O  O   . THR C  1  183 ? 6.038   -39.554 -49.096 1.000 12.979 0 184  THR T O   1 ? 
ATOM   7746  C  CB  . THR C  1  183 ? 5.296   -42.442 -50.062 1.000 14.600 0 184  THR T CB  1 ? 
ATOM   7747  O  OG1 . THR C  1  183 ? 6.041   -43.299 -49.202 1.000 14.164 0 184  THR T OG1 1 ? 
ATOM   7748  C  CG2 . THR C  1  183 ? 4.672   -43.263 -51.176 1.000 14.967 0 184  THR T CG2 1 ? 
ATOM   7749  N  N   . PHE C  1  184 ? 7.972   -40.705 -48.959 1.000 11.499 0 185  PHE T N   1 ? 
ATOM   7750  C  CA  . PHE C  1  184 ? 8.404   -39.866 -47.845 1.000 11.300 0 185  PHE T CA  1 ? 
ATOM   7751  C  C   . PHE C  1  184 ? 8.540   -38.406 -48.272 1.000 11.740 0 185  PHE T C   1 ? 
ATOM   7752  O  O   . PHE C  1  184 ? 8.492   -37.524 -47.412 1.000 12.640 0 185  PHE T O   1 ? 
ATOM   7753  C  CB  . PHE C  1  184 ? 9.699   -40.371 -47.216 1.000 12.560 0 185  PHE T CB  1 ? 
ATOM   7754  C  CG  . PHE C  1  184 ? 10.966  -39.989 -47.955 1.000 13.082 0 185  PHE T CG  1 ? 
ATOM   7755  C  CD1 . PHE C  1  184 ? 11.628  -38.800 -47.685 1.000 13.430 0 185  PHE T CD1 1 ? 
ATOM   7756  C  CD2 . PHE C  1  184 ? 11.474  -40.795 -48.954 1.000 12.232 0 185  PHE T CD2 1 ? 
ATOM   7757  C  CE1 . PHE C  1  184 ? 12.779  -38.465 -48.362 1.000 13.247 0 185  PHE T CE1 1 ? 
ATOM   7758  C  CE2 . PHE C  1  184 ? 12.628  -40.457 -49.647 1.000 13.304 0 185  PHE T CE2 1 ? 
ATOM   7759  C  CZ  . PHE C  1  184 ? 13.268  -39.275 -49.358 1.000 13.619 0 185  PHE T CZ  1 ? 
ATOM   7760  N  N   . ALA C  1  185 ? 8.779   -38.172 -49.558 1.000 11.490 0 186  ALA T N   1 ? 
ATOM   7761  C  CA  . ALA C  1  185 ? 9.021   -36.830 -50.085 1.000 10.013 0 186  ALA T CA  1 ? 
ATOM   7762  C  C   . ALA C  1  185 ? 7.880   -36.312 -50.956 1.000 10.190 0 186  ALA T C   1 ? 
ATOM   7763  O  O   . ALA C  1  185 ? 7.730   -35.097 -51.078 1.000 10.755 0 186  ALA T O   1 ? 
ATOM   7764  C  CB  . ALA C  1  185 ? 10.303  -36.810 -50.885 1.000 10.476 0 186  ALA T CB  1 ? 
ATOM   7765  N  N   . TYR C  1  186 ? 7.101   -37.202 -51.608 1.000 10.129 0 187  TYR T N   1 ? 
ATOM   7766  C  CA  . TYR C  1  186 ? 6.129   -36.778 -52.600 1.000 10.928 0 187  TYR T CA  1 ? 
ATOM   7767  C  C   . TYR C  1  186 ? 4.734   -37.319 -52.324 1.000 11.933 0 187  TYR T C   1 ? 
ATOM   7768  O  O   . TYR C  1  186 ? 3.865   -37.190 -53.162 1.000 14.337 0 187  TYR T O   1 ? 
ATOM   7769  C  CB  . TYR C  1  186 ? 6.541   -37.160 -54.018 1.000 11.331 0 187  TYR T CB  1 ? 
ATOM   7770  C  CG  . TYR C  1  186 ? 7.902   -36.597 -54.365 1.000 11.012 0 187  TYR T CG  1 ? 
ATOM   7771  C  CD1 . TYR C  1  186 ? 8.041   -35.271 -54.790 1.000 10.530 0 187  TYR T CD1 1 ? 
ATOM   7772  C  CD2 . TYR C  1  186 ? 9.038   -37.348 -54.190 1.000 10.447 0 187  TYR T CD2 1 ? 
ATOM   7773  C  CE1 . TYR C  1  186 ? 9.289   -34.742 -55.090 1.000 11.620 0 187  TYR T CE1 1 ? 
ATOM   7774  C  CE2 . TYR C  1  186 ? 10.304  -36.816 -54.441 1.000 11.590 0 187  TYR T CE2 1 ? 
ATOM   7775  C  CZ  . TYR C  1  186 ? 10.429  -35.508 -54.896 1.000 10.854 0 187  TYR T CZ  1 ? 
ATOM   7776  O  OH  . TYR C  1  186 ? 11.673  -34.965 -55.132 1.000 10.516 0 187  TYR T OH  1 ? 
ATOM   7777  N  N   . GLY C  1  187 ? 4.528   -37.855 -51.129 1.000 12.251 0 188  GLY T N   1 ? 
ATOM   7778  C  CA  . GLY C  1  187 ? 3.309   -38.561 -50.812 1.000 11.932 0 188  GLY T CA  1 ? 
ATOM   7779  C  C   . GLY C  1  187 ? 2.074   -37.697 -50.587 1.000 12.880 0 188  GLY T C   1 ? 
ATOM   7780  O  O   . GLY C  1  187 ? 0.986   -38.282 -50.401 1.000 16.341 0 188  GLY T O   1 ? 
ATOM   7781  N  N   . ARG C  1  188 ? 2.195   -36.363 -50.545 1.000 12.429 0 189  ARG T N   1 ? 
ATOM   7782  C  CA  . ARG C  1  188 ? 1.112   -35.472 -50.125 1.000 12.751 0 189  ARG T CA  1 ? 
ATOM   7783  C  C   . ARG C  1  188 ? 1.193   -34.181 -50.944 1.000 12.309 0 189  ARG T C   1 ? 
ATOM   7784  O  O   . ARG C  1  188 ? 2.309   -33.729 -51.234 1.000 12.564 0 189  ARG T O   1 ? 
ATOM   7785  C  CB  . ARG C  1  188 ? 1.266   -35.163 -48.613 1.000 14.022 0 189  ARG T CB  1 ? 
ATOM   7786  C  CG  . ARG C  1  188 ? 0.191   -34.281 -47.984 1.000 13.903 0 189  ARG T CG  1 ? 
ATOM   7787  C  CD  . ARG C  1  188 ? 0.297   -34.288 -46.461 1.000 14.203 0 189  ARG T CD  1 ? 
ATOM   7788  N  NE  . ARG C  1  188 ? -0.055  -35.633 -46.003 1.000 14.712 0 189  ARG T NE  1 ? 
ATOM   7789  C  CZ  . ARG C  1  188 ? 0.384   -36.199 -44.881 1.000 16.312 0 189  ARG T CZ  1 ? 
ATOM   7790  N  NH1 . ARG C  1  188 ? 1.240   -35.567 -44.107 1.000 13.488 0 189  ARG T NH1 1 ? 
ATOM   7791  N  NH2 . ARG C  1  188 ? -0.007  -37.418 -44.563 1.000 17.744 0 189  ARG T NH2 1 ? 
ATOM   7792  N  N   . LEU C  1  189 ? 0.030   -33.555 -51.212 1.000 12.016 0 190  LEU T N   1 ? 
ATOM   7793  C  CA  . LEU C  1  189 ? -0.016  -32.222 -51.797 1.000 11.805 0 190  LEU T CA  1 ? 
ATOM   7794  C  C   . LEU C  1  189 ? 0.628   -31.224 -50.842 1.000 12.342 0 190  LEU T C   1 ? 
ATOM   7795  O  O   . LEU C  1  189 ? 0.447   -31.282 -49.634 1.000 11.180 0 190  LEU T O   1 ? 
ATOM   7796  C  CB  . LEU C  1  189 ? -1.462  -31.809 -52.103 1.000 12.234 0 190  LEU T CB  1 ? 
ATOM   7797  C  CG  . LEU C  1  189 ? -2.130  -32.602 -53.220 1.000 13.129 0 190  LEU T CG  1 ? 
ATOM   7798  C  CD1 . LEU C  1  189 ? -3.624  -32.324 -53.225 1.000 14.755 0 190  LEU T CD1 1 ? 
ATOM   7799  C  CD2 . LEU C  1  189 ? -1.529  -32.280 -54.593 1.000 13.341 0 190  LEU T CD2 1 ? 
ATOM   7800  N  N   . ILE C  1  190 ? 1.331   -30.239 -51.391 1.000 11.641 0 191  ILE T N   1 ? 
ATOM   7801  C  CA  . ILE C  1  190 ? 1.914   -29.205 -50.561 1.000 10.790 0 191  ILE T CA  1 ? 
ATOM   7802  C  C   . ILE C  1  190 ? 0.807   -28.484 -49.792 1.000 11.260 0 191  ILE T C   1 ? 
ATOM   7803  O  O   . ILE C  1  190 ? 0.936   -28.225 -48.611 1.000 11.426 0 191  ILE T O   1 ? 
ATOM   7804  C  CB  . ILE C  1  190 ? 2.734   -28.242 -51.448 1.000 10.194 0 191  ILE T CB  1 ? 
ATOM   7805  C  CG1 . ILE C  1  190 ? 4.018   -28.937 -51.895 1.000 10.967 0 191  ILE T CG1 1 ? 
ATOM   7806  C  CG2 . ILE C  1  190 ? 3.007   -26.938 -50.749 1.000 10.538 0 191  ILE T CG2 1 ? 
ATOM   7807  C  CD1 . ILE C  1  190 ? 4.781   -28.201 -53.000 1.000 10.946 0 191  ILE T CD1 1 ? 
ATOM   7808  N  N   . HIS C  1  191 ? -0.339  -28.193 -50.452 1.000 10.441 0 192  HIS T N   1 ? 
ATOM   7809  C  CA  . HIS C  1  191 ? -1.465  -27.530 -49.810 1.000 10.454 0 192  HIS T CA  1 ? 
ATOM   7810  C  C   . HIS C  1  191 ? -2.134  -28.362 -48.713 1.000 9.938  0 192  HIS T C   1 ? 
ATOM   7811  O  O   . HIS C  1  191 ? -2.863  -27.774 -47.903 1.000 11.906 0 192  HIS T O   1 ? 
ATOM   7812  C  CB  . HIS C  1  191 ? -2.488  -27.210 -50.898 1.000 10.683 0 192  HIS T CB  1 ? 
ATOM   7813  C  CG  . HIS C  1  191 ? -3.684  -26.440 -50.480 1.000 11.116 0 192  HIS T CG  1 ? 
ATOM   7814  N  ND1 . HIS C  1  191 ? -3.771  -25.097 -50.220 1.000 11.525 0 192  HIS T ND1 1 ? 
ATOM   7815  C  CD2 . HIS C  1  191 ? -4.966  -26.950 -50.406 1.000 13.129 0 192  HIS T CD2 1 ? 
ATOM   7816  C  CE1 . HIS C  1  191 ? -5.042  -24.819 -49.920 1.000 13.522 0 192  HIS T CE1 1 ? 
ATOM   7817  N  NE2 . HIS C  1  191 ? -5.783  -25.951 -50.037 1.000 11.528 0 192  HIS T NE2 1 ? 
ATOM   7818  N  N   . GLU C  1  192 ? -1.912  -29.678 -48.719 1.000 11.650 0 193  GLU T N   1 ? 
ATOM   7819  C  CA  . GLU C  1  192 ? -2.429  -30.530 -47.656 1.000 12.498 0 193  GLU T CA  1 ? 
ATOM   7820  C  C   . GLU C  1  192 ? -1.438  -30.683 -46.511 1.000 11.924 0 193  GLU T C   1 ? 
ATOM   7821  O  O   . GLU C  1  192 ? -1.666  -31.487 -45.600 1.000 11.552 0 193  GLU T O   1 ? 
ATOM   7822  C  CB  . GLU C  1  192 ? -2.866  -31.897 -48.179 1.000 12.931 0 193  GLU T CB  1 ? 
ATOM   7823  C  CG  . GLU C  1  192 ? -4.072  -31.733 -49.083 1.000 13.179 0 193  GLU T CG  1 ? 
ATOM   7824  C  CD  . GLU C  1  192 ? -5.271  -31.095 -48.407 1.000 14.024 0 193  GLU T CD  1 ? 
ATOM   7825  O  OE1 . GLU C  1  192 ? -5.662  -31.583 -47.317 1.000 14.329 0 193  GLU T OE1 1 ? 
ATOM   7826  O  OE2 . GLU C  1  192 ? -5.842  -30.120 -48.932 1.000 14.309 0 193  GLU T OE2 1 ? 
ATOM   7827  N  N   . HIS C  1  193 ? -0.385  -29.846 -46.505 1.000 10.805 0 194  HIS T N   1 ? 
ATOM   7828  C  CA  . HIS C  1  193 ? 0.507   -29.762 -45.342 1.000 11.289 0 194  HIS T CA  1 ? 
ATOM   7829  C  C   . HIS C  1  193 ? 1.230   -28.419 -45.340 1.000 10.742 0 194  HIS T C   1 ? 
ATOM   7830  O  O   . HIS C  1  193 ? 2.440   -28.347 -45.062 1.000 10.636 0 194  HIS T O   1 ? 
ATOM   7831  C  CB  . HIS C  1  193 ? 1.528   -30.911 -45.342 1.000 11.192 0 194  HIS T CB  1 ? 
ATOM   7832  C  CG  . HIS C  1  193 ? 1.935   -31.386 -43.982 1.000 10.254 0 194  HIS T CG  1 ? 
ATOM   7833  N  ND1 . HIS C  1  193 ? 1.562   -32.596 -43.432 1.000 11.021 0 194  HIS T ND1 1 ? 
ATOM   7834  C  CD2 . HIS C  1  193 ? 2.668   -30.736 -43.037 1.000 11.317 0 194  HIS T CD2 1 ? 
ATOM   7835  C  CE1 . HIS C  1  193 ? 2.076   -32.675 -42.193 1.000 11.262 0 194  HIS T CE1 1 ? 
ATOM   7836  N  NE2 . HIS C  1  193 ? 2.757   -31.557 -41.914 1.000 11.008 0 194  HIS T NE2 1 ? 
ATOM   7837  N  N   . CYS C  1  194 ? 0.494   -27.359 -45.627 1.000 11.177 0 195  CYS T N   1 ? 
ATOM   7838  C  CA  . CYS C  1  194 ? 1.047   -26.007 -45.744 1.000 10.832 0 195  CYS T CA  1 ? 
ATOM   7839  C  C   . CYS C  1  194 ? 0.651   -25.181 -44.531 1.000 10.556 0 195  CYS T C   1 ? 
ATOM   7840  O  O   . CYS C  1  194 ? -0.546  -25.109 -44.186 1.000 10.605 0 195  CYS T O   1 ? 
ATOM   7841  C  CB  . CYS C  1  194 ? 0.521   -25.308 -47.000 1.000 11.143 0 195  CYS T CB  1 ? 
ATOM   7842  S  SG  . CYS C  1  194 ? 1.173   -23.625 -47.145 1.000 10.512 0 195  CYS T SG  1 ? 
ATOM   7843  N  N   . GLU C  1  195 ? 1.620   -24.471 -43.941 1.000 10.352 0 196  GLU T N   1 ? 
ATOM   7844  C  CA  . GLU C  1  195 ? 1.401   -23.693 -42.747 1.000 9.792  0 196  GLU T CA  1 ? 
ATOM   7845  C  C   . GLU C  1  195 ? 0.516   -22.478 -42.960 1.000 9.316  0 196  GLU T C   1 ? 
ATOM   7846  O  O   . GLU C  1  195 ? 0.095   -21.860 -41.994 1.000 10.801 0 196  GLU T O   1 ? 
ATOM   7847  C  CB  . GLU C  1  195 ? 2.716   -23.316 -42.064 1.000 10.226 0 196  GLU T CB  1 ? 
ATOM   7848  C  CG  . GLU C  1  195 ? 3.598   -22.342 -42.826 1.000 10.622 0 196  GLU T CG  1 ? 
ATOM   7849  C  CD  . GLU C  1  195 ? 4.514   -22.889 -43.898 1.000 10.412 0 196  GLU T CD  1 ? 
ATOM   7850  O  OE1 . GLU C  1  195 ? 4.317   -24.025 -44.348 1.000 11.444 0 196  GLU T OE1 1 ? 
ATOM   7851  O  OE2 . GLU C  1  195 ? 5.439   -22.122 -44.272 1.000 10.821 0 196  GLU T OE2 1 ? 
ATOM   7852  N  N   . ARG C  1  196 ? 0.249   -22.092 -44.222 1.000 9.311  0 197  ARG T N   1 ? 
ATOM   7853  C  CA  . ARG C  1  196 ? -0.629  -20.954 -44.478 1.000 9.723  0 197  ARG T CA  1 ? 
ATOM   7854  C  C   . ARG C  1  196 ? -2.059  -21.403 -44.784 1.000 10.136 0 197  ARG T C   1 ? 
ATOM   7855  O  O   . ARG C  1  196 ? -2.918  -20.559 -45.065 1.000 10.357 0 197  ARG T O   1 ? 
ATOM   7856  C  CB  . ARG C  1  196 ? -0.070  -20.128 -45.643 1.000 9.866  0 197  ARG T CB  1 ? 
ATOM   7857  C  CG  . ARG C  1  196 ? 1.373   -19.685 -45.426 1.000 10.647 0 197  ARG T CG  1 ? 
ATOM   7858  C  CD  . ARG C  1  196 ? 1.788   -18.509 -46.250 1.000 10.895 0 197  ARG T CD  1 ? 
ATOM   7859  N  NE  . ARG C  1  196 ? 3.113   -18.083 -45.831 1.000 10.462 0 197  ARG T NE  1 ? 
ATOM   7860  C  CZ  . ARG C  1  196 ? 3.686   -16.946 -46.178 1.000 9.882  0 197  ARG T CZ  1 ? 
ATOM   7861  N  NH1 . ARG C  1  196 ? 3.099   -16.111 -47.028 1.000 10.240 0 197  ARG T NH1 1 ? 
ATOM   7862  N  NH2 . ARG C  1  196 ? 4.853   -16.627 -45.651 1.000 9.772  0 197  ARG T NH2 1 ? 
ATOM   7863  N  N   . ARG C  1  197 ? -2.328  -22.689 -44.613 1.000 10.589 0 198  ARG T N   1 ? 
ATOM   7864  C  CA  . ARG C  1  197 ? -3.690  -23.189 -44.812 1.000 11.348 0 198  ARG T CA  1 ? 
ATOM   7865  C  C   . ARG C  1  197 ? -4.666  -22.422 -43.926 1.000 11.311 0 198  ARG T C   1 ? 
ATOM   7866  O  O   . ARG C  1  197 ? -5.809  -22.151 -44.349 1.000 11.687 0 198  ARG T O   1 ? 
ATOM   7867  C  CB  . ARG C  1  197 ? -3.762  -24.707 -44.628 1.000 12.009 0 198  ARG T CB  1 ? 
ATOM   7868  C  CG  . ARG C  1  197 ? -5.172  -25.269 -44.752 1.000 12.343 0 198  ARG T CG  1 ? 
ATOM   7869  C  CD  . ARG C  1  197 ? -5.738  -25.051 -46.147 1.000 13.530 0 198  ARG T CD  1 ? 
ATOM   7870  N  NE  . ARG C  1  197 ? -6.965  -25.827 -46.317 1.000 12.610 0 198  ARG T NE  1 ? 
ATOM   7871  C  CZ  . ARG C  1  197 ? -7.037  -27.102 -46.659 1.000 13.088 0 198  ARG T CZ  1 ? 
ATOM   7872  N  NH1 . ARG C  1  197 ? -5.987  -27.736 -47.156 1.000 13.248 0 198  ARG T NH1 1 ? 
ATOM   7873  N  NH2 . ARG C  1  197 ? -8.188  -27.732 -46.517 1.000 13.873 0 198  ARG T NH2 1 ? 
ATOM   7874  N  N   . PRO C  1  198 ? -4.371  -22.075 -42.652 1.000 11.347 0 199  PRO T N   1 ? 
ATOM   7875  C  CA  . PRO C  1  198 ? -5.354  -21.318 -41.868 1.000 10.710 0 199  PRO T CA  1 ? 
ATOM   7876  C  C   . PRO C  1  198 ? -5.814  -20.027 -42.567 1.000 12.459 0 199  PRO T C   1 ? 
ATOM   7877  O  O   . PRO C  1  198 ? -6.975  -19.606 -42.446 1.000 13.767 0 199  PRO T O   1 ? 
ATOM   7878  C  CB  . PRO C  1  198 ? -4.635  -21.011 -40.559 1.000 11.566 0 199  PRO T CB  1 ? 
ATOM   7879  C  CG  . PRO C  1  198 ? -3.568  -22.134 -40.441 1.000 11.887 0 199  PRO T CG  1 ? 
ATOM   7880  C  CD  . PRO C  1  198 ? -3.155  -22.438 -41.874 1.000 11.115 0 199  PRO T CD  1 ? 
ATOM   7881  N  N   . HIS C  1  199 ? -4.872  -19.341 -43.232 1.000 11.482 0 200  HIS T N   1 ? 
ATOM   7882  C  CA  . HIS C  1  199 ? -5.177  -18.084 -43.914 1.000 11.747 0 200  HIS T CA  1 ? 
ATOM   7883  C  C   . HIS C  1  199 ? -6.051  -18.356 -45.136 1.000 12.058 0 200  HIS T C   1 ? 
ATOM   7884  O  O   . HIS C  1  199 ? -7.052  -17.651 -45.329 1.000 11.883 0 200  HIS T O   1 ? 
ATOM   7885  C  CB  . HIS C  1  199 ? -3.870  -17.399 -44.340 1.000 11.596 0 200  HIS T CB  1 ? 
ATOM   7886  C  CG  . HIS C  1  199 ? -3.001  -17.166 -43.162 1.000 11.416 0 200  HIS T CG  1 ? 
ATOM   7887  N  ND1 . HIS C  1  199 ? -3.435  -16.524 -42.017 1.000 12.456 0 200  HIS T ND1 1 ? 
ATOM   7888  C  CD2 . HIS C  1  199 ? -1.720  -17.548 -42.934 1.000 11.427 0 200  HIS T CD2 1 ? 
ATOM   7889  C  CE1 . HIS C  1  199 ? -2.428  -16.517 -41.136 1.000 11.580 0 200  HIS T CE1 1 ? 
ATOM   7890  N  NE2 . HIS C  1  199 ? -1.387  -17.138 -41.670 1.000 10.654 0 200  HIS T NE2 1 ? 
ATOM   7891  N  N   . PHE C  1  200 ? -5.741  -19.413 -45.906 1.000 11.248 0 201  PHE T N   1 ? 
ATOM   7892  C  CA  . PHE C  1  200 ? -6.593  -19.868 -47.003 1.000 11.146 0 201  PHE T CA  1 ? 
ATOM   7893  C  C   . PHE C  1  200 ? -8.003  -20.089 -46.470 1.000 13.694 0 201  PHE T C   1 ? 
ATOM   7894  O  O   . PHE C  1  200 ? -8.993  -19.601 -47.053 1.000 12.468 0 201  PHE T O   1 ? 
ATOM   7895  C  CB  . PHE C  1  200 ? -6.018  -21.143 -47.618 1.000 11.515 0 201  PHE T CB  1 ? 
ATOM   7896  C  CG  . PHE C  1  200 ? -6.821  -21.745 -48.752 1.000 12.740 0 201  PHE T CG  1 ? 
ATOM   7897  C  CD1 . PHE C  1  200 ? -7.857  -22.620 -48.501 1.000 13.763 0 201  PHE T CD1 1 ? 
ATOM   7898  C  CD2 . PHE C  1  200 ? -6.521  -21.447 -50.069 1.000 14.042 0 201  PHE T CD2 1 ? 
ATOM   7899  C  CE1 . PHE C  1  200 ? -8.561  -23.238 -49.526 1.000 15.240 0 201  PHE T CE1 1 ? 
ATOM   7900  C  CE2 . PHE C  1  200 ? -7.241  -22.030 -51.099 1.000 14.286 0 201  PHE T CE2 1 ? 
ATOM   7901  C  CZ  . PHE C  1  200 ? -8.277  -22.907 -50.815 1.000 15.825 0 201  PHE T CZ  1 ? 
ATOM   7902  N  N   . ASP C  1  201 ? -8.106  -20.796 -45.341 1.000 13.083 0 202  ASP T N   1 ? 
ATOM   7903  C  CA  . ASP C  1  201 ? -9.420  -21.172 -44.822 1.000 14.150 0 202  ASP T CA  1 ? 
ATOM   7904  C  C   . ASP C  1  201 ? -10.218 -19.924 -44.423 1.000 14.557 0 202  ASP T C   1 ? 
ATOM   7905  O  O   . ASP C  1  201 ? -11.435 -19.891 -44.583 1.000 15.581 0 202  ASP T O   1 ? 
ATOM   7906  C  CB  . ASP C  1  201 ? -9.270  -22.077 -43.604 1.000 13.188 0 202  ASP T CB  1 ? 
ATOM   7907  C  CG  . ASP C  1  201 ? -8.695  -23.444 -43.893 1.000 12.972 0 202  ASP T CG  1 ? 
ATOM   7908  O  OD1 . ASP C  1  201 ? -8.722  -23.900 -45.063 1.000 12.122 0 202  ASP T OD1 1 ? 
ATOM   7909  O  OD2 . ASP C  1  201 ? -8.213  -24.084 -42.904 1.000 13.182 0 202  ASP T OD2 1 ? 
ATOM   7910  N  N   . ALA C  1  202 ? -9.546  -18.915 -43.872 1.000 12.976 0 203  ALA T N   1 ? 
ATOM   7911  C  CA  . ALA C  1  202 ? -10.190 -17.690 -43.409 1.000 13.909 0 203  ALA T CA  1 ? 
ATOM   7912  C  C   . ALA C  1  202 ? -10.372 -16.657 -44.524 1.000 13.829 0 203  ALA T C   1 ? 
ATOM   7913  O  O   . ALA C  1  202 ? -10.876 -15.593 -44.243 1.000 15.646 0 203  ALA T O   1 ? 
ATOM   7914  C  CB  . ALA C  1  202 ? -9.362  -17.100 -42.305 1.000 13.798 0 203  ALA T CB  1 ? 
ATOM   7915  N  N   . GLY C  1  203 ? -9.958  -16.937 -45.751 1.000 13.748 0 204  GLY T N   1 ? 
ATOM   7916  C  CA  . GLY C  1  203 ? -10.030 -15.928 -46.806 1.000 14.224 0 204  GLY T CA  1 ? 
ATOM   7917  C  C   . GLY C  1  203 ? -9.041  -14.781 -46.596 1.000 16.109 0 204  GLY T C   1 ? 
ATOM   7918  O  O   . GLY C  1  203 ? -9.282  -13.677 -47.083 1.000 15.891 0 204  GLY T O   1 ? 
ATOM   7919  N  N   . ARG C  1  204 ? -7.904  -15.072 -45.928 1.000 13.159 0 205  ARG T N   1 ? 
ATOM   7920  C  CA  . ARG C  1  204 ? -6.843  -14.108 -45.705 1.000 13.354 0 205  ARG T CA  1 ? 
ATOM   7921  C  C   . ARG C  1  204 ? -5.755  -14.319 -46.760 1.000 13.147 0 205  ARG T C   1 ? 
ATOM   7922  O  O   . ARG C  1  204 ? -4.949  -15.260 -46.693 1.000 13.394 0 205  ARG T O   1 ? 
ATOM   7923  C  CB  . ARG C  1  204 ? -6.242  -14.231 -44.303 1.000 13.213 0 205  ARG T CB  1 ? 
ATOM   7924  C  CG  . ARG C  1  204 ? -7.139  -13.751 -43.170 1.000 14.137 0 205  ARG T CG  1 ? 
ATOM   7925  C  CD  . ARG C  1  204 ? -6.415  -13.716 -41.844 1.000 14.512 0 205  ARG T CD  1 ? 
ATOM   7926  N  NE  . ARG C  1  204 ? -5.957  -15.050 -41.470 1.000 14.138 0 205  ARG T NE  1 ? 
ATOM   7927  C  CZ  . ARG C  1  204 ? -6.476  -15.843 -40.530 1.000 15.257 0 205  ARG T CZ  1 ? 
ATOM   7928  N  NH1 . ARG C  1  204 ? -7.571  -15.472 -39.896 1.000 15.635 0 205  ARG T NH1 1 ? 
ATOM   7929  N  NH2 . ARG C  1  204 ? -5.817  -16.937 -40.157 1.000 15.148 0 205  ARG T NH2 1 ? 
ATOM   7930  N  N   . PHE C  1  205 ? -5.774  -13.459 -47.787 1.000 14.121 0 206  PHE T N   1 ? 
ATOM   7931  C  CA  . PHE C  1  205 ? -4.965  -13.664 -48.986 1.000 14.909 0 206  PHE T CA  1 ? 
ATOM   7932  C  C   . PHE C  1  205 ? -4.132  -12.447 -49.358 1.000 15.048 0 206  PHE T C   1 ? 
ATOM   7933  O  O   . PHE C  1  205 ? -4.608  -11.310 -49.291 1.000 17.548 0 206  PHE T O   1 ? 
ATOM   7934  C  CB  . PHE C  1  205 ? -5.853  -13.905 -50.195 1.000 15.356 0 206  PHE T CB  1 ? 
ATOM   7935  C  CG  . PHE C  1  205 ? -6.675  -15.141 -50.155 1.000 14.576 0 206  PHE T CG  1 ? 
ATOM   7936  C  CD1 . PHE C  1  205 ? -6.083  -16.396 -50.226 1.000 14.452 0 206  PHE T CD1 1 ? 
ATOM   7937  C  CD2 . PHE C  1  205 ? -8.060  -15.052 -50.067 1.000 15.857 0 206  PHE T CD2 1 ? 
ATOM   7938  C  CE1 . PHE C  1  205 ? -6.844  -17.546 -50.192 1.000 16.873 0 206  PHE T CE1 1 ? 
ATOM   7939  C  CE2 . PHE C  1  205 ? -8.819  -16.205 -50.094 1.000 16.077 0 206  PHE T CE2 1 ? 
ATOM   7940  C  CZ  . PHE C  1  205 ? -8.226  -17.445 -50.133 1.000 16.674 0 206  PHE T CZ  1 ? 
ATOM   7941  N  N   . ALA C  1  206 ? -2.863  -12.660 -49.726 1.000 14.406 0 207  ALA T N   1 ? 
ATOM   7942  C  CA  . ALA C  1  206 ? -2.112  -11.627 -50.414 1.000 13.214 0 207  ALA T CA  1 ? 
ATOM   7943  C  C   . ALA C  1  206 ? -2.732  -11.416 -51.785 1.000 13.860 0 207  ALA T C   1 ? 
ATOM   7944  O  O   . ALA C  1  206 ? -3.130  -12.380 -52.410 1.000 13.846 0 207  ALA T O   1 ? 
ATOM   7945  C  CB  . ALA C  1  206 ? -0.681  -12.079 -50.568 1.000 13.380 0 207  ALA T CB  1 ? 
ATOM   7946  N  N   . LYS C  1  207 ? -2.849  -10.153 -52.223 1.000 15.181 0 208  LYS T N   1 ? 
ATOM   7947  C  CA  . LYS C  1  207 ? -3.346  -9.874  -53.572 1.000 16.283 0 208  LYS T CA  1 ? 
ATOM   7948  C  C   . LYS C  1  207 ? -2.214  -9.434  -54.504 1.000 13.403 0 208  LYS T C   1 ? 
ATOM   7949  O  O   . LYS C  1  207 ? -2.309  -9.663  -55.705 1.000 15.565 0 208  LYS T O   1 ? 
ATOM   7950  C  CB  . LYS C  1  207 ? -4.402  -8.769  -53.566 1.000 19.798 0 208  LYS T CB  1 ? 
ATOM   7951  C  CG  . LYS C  1  207 ? -5.622  -9.021  -52.693 1.000 24.887 0 208  LYS T CG  1 ? 
ATOM   7952  C  CD  . LYS C  1  207 ? -6.300  -10.312 -52.928 1.000 27.731 0 208  LYS T CD  1 ? 
ATOM   7953  C  CE  . LYS C  1  207 ? -7.395  -10.556 -51.901 1.000 34.953 0 208  LYS T CE  1 ? 
ATOM   7954  N  NZ  . LYS C  1  207 ? -8.402  -9.460  -51.859 1.000 38.391 0 208  LYS T NZ  1 ? 
ATOM   7955  N  N   . GLU C  1  208 ? -1.207  -8.750  -53.945 1.000 13.499 0 209  GLU T N   1 ? 
ATOM   7956  C  CA  . GLU C  1  208 ? 0.010   -8.333  -54.641 1.000 13.912 0 209  GLU T CA  1 ? 
ATOM   7957  C  C   . GLU C  1  208 ? 1.174   -8.458  -53.674 1.000 13.102 0 209  GLU T C   1 ? 
ATOM   7958  O  O   . GLU C  1  208 ? 1.005   -8.205  -52.484 1.000 12.496 0 209  GLU T O   1 ? 
ATOM   7959  C  CB  . GLU C  1  208 ? -0.063  -6.869  -55.099 1.000 16.665 0 209  GLU T CB  1 ? 
ATOM   7960  C  CG  . GLU C  1  208 ? -1.262  -6.563  -55.991 1.000 17.859 0 209  GLU T CG  1 ? 
ATOM   7961  C  CD  . GLU C  1  208 ? -1.207  -7.141  -57.389 1.000 19.525 0 209  GLU T CD  1 ? 
ATOM   7962  O  OE1 . GLU C  1  208 ? -0.116  -7.503  -57.801 1.000 20.947 0 209  GLU T OE1 1 ? 
ATOM   7963  O  OE2 . GLU C  1  208 ? -2.269  -7.293  -57.998 1.000 20.438 0 209  GLU T OE2 1 ? 
ATOM   7964  N  N   . PHE C  1  209 ? 2.370   -8.737  -54.215 1.000 12.366 0 210  PHE T N   1 ? 
ATOM   7965  C  CA  . PHE C  1  209 ? 3.568   -8.667  -53.417 1.000 11.722 0 210  PHE T CA  1 ? 
ATOM   7966  C  C   . PHE C  1  209 ? 3.633   -7.279  -52.756 1.000 11.606 0 210  PHE T C   1 ? 
ATOM   7967  O  O   . PHE C  1  209 ? 3.326   -6.257  -53.404 1.000 12.144 0 210  PHE T O   1 ? 
ATOM   7968  C  CB  . PHE C  1  209 ? 4.824   -8.908  -54.267 1.000 11.250 0 210  PHE T CB  1 ? 
ATOM   7969  C  CG  . PHE C  1  209 ? 4.894   -10.210 -55.026 1.000 10.967 0 210  PHE T CG  1 ? 
ATOM   7970  C  CD1 . PHE C  1  209 ? 4.750   -11.420 -54.368 1.000 11.825 0 210  PHE T CD1 1 ? 
ATOM   7971  C  CD2 . PHE C  1  209 ? 5.130   -10.244 -56.392 1.000 12.253 0 210  PHE T CD2 1 ? 
ATOM   7972  C  CE1 . PHE C  1  209 ? 4.801   -12.617 -55.055 1.000 11.477 0 210  PHE T CE1 1 ? 
ATOM   7973  C  CE2 . PHE C  1  209 ? 5.217   -11.448 -57.069 1.000 11.661 0 210  PHE T CE2 1 ? 
ATOM   7974  C  CZ  . PHE C  1  209 ? 5.043   -12.639 -56.406 1.000 11.301 0 210  PHE T CZ  1 ? 
ATOM   7975  N  N   . GLY C  1  210 ? 4.044   -7.224  -51.476 1.000 11.174 0 211  GLY T N   1 ? 
ATOM   7976  C  CA  . GLY C  1  210 ? 4.220   -5.967  -50.784 1.000 11.357 0 211  GLY T CA  1 ? 
ATOM   7977  C  C   . GLY C  1  210 ? 2.945   -5.419  -50.132 1.000 12.039 0 211  GLY T C   1 ? 
ATOM   7978  O  O   . GLY C  1  210 ? 3.038   -4.451  -49.382 1.000 13.793 0 211  GLY T O   1 ? 
ATOM   7979  N  N   . ASP C  1  211 ? 1.800   -6.029  -50.381 1.000 12.092 0 212  ASP T N   1 ? 
ATOM   7980  C  CA  . ASP C  1  211 ? 0.564   -5.521  -49.802 1.000 12.944 0 212  ASP T CA  1 ? 
ATOM   7981  C  C   . ASP C  1  211 ? 0.488   -5.975  -48.341 1.000 14.704 0 212  ASP T C   1 ? 
ATOM   7982  O  O   . ASP C  1  211 ? 1.331   -6.683  -47.837 1.000 13.235 0 212  ASP T O   1 ? 
ATOM   7983  C  CB  . ASP C  1  211 ? -0.658  -5.870  -50.666 1.000 14.996 0 212  ASP T CB  1 ? 
ATOM   7984  C  CG  . ASP C  1  211 ? -1.251  -7.266  -50.515 1.000 14.318 0 212  ASP T CG  1 ? 
ATOM   7985  O  OD1 . ASP C  1  211 ? -0.765  -8.043  -49.650 1.000 13.334 0 212  ASP T OD1 1 ? 
ATOM   7986  O  OD2 . ASP C  1  211 ? -2.201  -7.578  -51.251 1.000 15.413 0 212  ASP T OD2 1 ? 
ATOM   7987  N  N   . GLU C  1  212 ? -0.553  -5.517  -47.638 1.000 14.420 0 213  GLU T N   1 ? 
ATOM   7988  C  CA  . GLU C  1  212 ? -0.617  -5.694  -46.202 1.000 17.894 0 213  GLU T CA  1 ? 
ATOM   7989  C  C   . GLU C  1  212 ? -0.701  -7.181  -45.881 1.000 14.569 0 213  GLU T C   1 ? 
ATOM   7990  O  O   . GLU C  1  212 ? 0.003   -7.656  -44.992 1.000 15.696 0 213  GLU T O   1 ? 
ATOM   7991  C  CB  . GLU C  1  212 ? -1.844  -4.944  -45.691 1.000 24.425 0 213  GLU T CB  1 ? 
ATOM   7992  C  CG  . GLU C  1  212 ? -1.615  -4.160  -44.430 1.000 35.026 0 213  GLU T CG  1 ? 
ATOM   7993  C  CD  . GLU C  1  212 ? -2.875  -3.396  -44.042 1.000 38.099 0 213  GLU T CD  1 ? 
ATOM   7994  O  OE1 . GLU C  1  212 ? -3.927  -4.051  -43.794 1.000 41.760 0 213  GLU T OE1 1 ? 
ATOM   7995  O  OE2 . GLU C  1  212 ? -2.808  -2.166  -44.042 1.000 40.975 0 213  GLU T OE2 1 ? 
ATOM   7996  N  N   . GLY C  1  213 ? -1.562  -7.909  -46.572 1.000 14.488 0 214  GLY T N   1 ? 
ATOM   7997  C  CA  . GLY C  1  213 ? -1.709  -9.340  -46.335 1.000 14.124 0 214  GLY T CA  1 ? 
ATOM   7998  C  C   . GLY C  1  213 ? -0.400  -10.116 -46.581 1.000 13.936 0 214  GLY T C   1 ? 
ATOM   7999  O  O   . GLY C  1  213 ? 0.020   -11.003 -45.818 1.000 12.808 0 214  GLY T O   1 ? 
ATOM   8000  N  N   . HIS C  1  214 ? 0.254   -9.780  -47.679 1.000 12.283 0 215  HIS T N   1 ? 
ATOM   8001  C  CA  . HIS C  1  214 ? 1.552   -10.383 -47.999 1.000 11.362 0 215  HIS T CA  1 ? 
ATOM   8002  C  C   . HIS C  1  214 ? 2.563   -10.172 -46.861 1.000 12.889 0 215  HIS T C   1 ? 
ATOM   8003  O  O   . HIS C  1  214 ? 3.304   -11.104 -46.490 1.000 10.631 0 215  HIS T O   1 ? 
ATOM   8004  C  CB  . HIS C  1  214 ? 2.020   -9.785  -49.317 1.000 11.822 0 215  HIS T CB  1 ? 
ATOM   8005  C  CG  . HIS C  1  214 ? 3.286   -10.394 -49.844 1.000 10.285 0 215  HIS T CG  1 ? 
ATOM   8006  N  ND1 . HIS C  1  214 ? 4.411   -9.671  -50.104 1.000 11.424 0 215  HIS T ND1 1 ? 
ATOM   8007  C  CD2 . HIS C  1  214 ? 3.551   -11.655 -50.151 1.000 10.053 0 215  HIS T CD2 1 ? 
ATOM   8008  C  CE1 . HIS C  1  214 ? 5.327   -10.502 -50.598 1.000 10.769 0 215  HIS T CE1 1 ? 
ATOM   8009  N  NE2 . HIS C  1  214 ? 4.835   -11.707 -50.646 1.000 9.552  0 215  HIS T NE2 1 ? 
ATOM   8010  N  N   . ARG C  1  215 ? 2.600   -8.940  -46.328 1.000 10.992 0 216  ARG T N   1 ? 
ATOM   8011  C  CA  A ARG C  1  215 ? 3.514   -8.559  -45.266 0.500 10.916 0 216  ARG T CA  1 ? 
ATOM   8012  C  CA  B ARG C  1  215 ? 3.510   -8.559  -45.261 0.500 12.744 0 216  ARG T CA  1 ? 
ATOM   8013  C  C   . ARG C  1  215 ? 3.081   -9.109  -43.902 1.000 12.134 0 216  ARG T C   1 ? 
ATOM   8014  O  O   . ARG C  1  215 ? 3.810   -8.924  -42.922 1.000 13.119 0 216  ARG T O   1 ? 
ATOM   8015  C  CB  A ARG C  1  215 ? 3.734   -7.038  -45.278 0.500 10.832 0 216  ARG T CB  1 ? 
ATOM   8016  C  CB  B ARG C  1  215 ? 3.687   -7.037  -45.200 0.500 15.635 0 216  ARG T CB  1 ? 
ATOM   8017  C  CG  A ARG C  1  215 ? 4.386   -6.555  -46.568 0.500 10.373 0 216  ARG T CG  1 ? 
ATOM   8018  C  CG  B ARG C  1  215 ? 4.740   -6.541  -46.174 0.500 18.794 0 216  ARG T CG  1 ? 
ATOM   8019  C  CD  A ARG C  1  215 ? 4.717   -5.062  -46.577 0.500 9.934  0 216  ARG T CD  1 ? 
ATOM   8020  C  CD  B ARG C  1  215 ? 4.863   -5.027  -46.173 0.500 21.330 0 216  ARG T CD  1 ? 
ATOM   8021  N  NE  A ARG C  1  215 ? 5.523   -4.573  -45.462 0.500 9.162  0 216  ARG T NE  1 ? 
ATOM   8022  N  NE  B ARG C  1  215 ? 3.719   -4.468  -46.880 0.500 25.581 0 216  ARG T NE  1 ? 
ATOM   8023  C  CZ  A ARG C  1  215 ? 5.079   -3.898  -44.406 0.500 9.036  0 216  ARG T CZ  1 ? 
ATOM   8024  C  CZ  B ARG C  1  215 ? 2.876   -3.576  -46.371 0.500 24.206 0 216  ARG T CZ  1 ? 
ATOM   8025  N  NH1 A ARG C  1  215 ? 3.827   -3.458  -44.373 0.500 10.292 0 216  ARG T NH1 1 ? 
ATOM   8026  N  NH1 B ARG C  1  215 ? 3.041   -3.212  -45.113 0.500 25.850 0 216  ARG T NH1 1 ? 
ATOM   8027  N  NH2 A ARG C  1  215 ? 5.898   -3.612  -43.412 0.500 7.534  0 216  ARG T NH2 1 ? 
ATOM   8028  N  NH2 B ARG C  1  215 ? 1.908   -3.060  -47.121 0.500 17.776 0 216  ARG T NH2 1 ? 
ATOM   8029  N  N   A GLU C  1  216 ? 1.949   -9.803  -43.833 0.500 11.529 0 217  GLU T N   1 ? 
ATOM   8030  N  N   B GLU C  1  216 ? 1.910   -9.763  -43.862 0.500 12.373 0 217  GLU T N   1 ? 
ATOM   8031  C  CA  A GLU C  1  216 ? 1.639   -10.556 -42.626 0.500 11.826 0 217  GLU T CA  1 ? 
ATOM   8032  C  CA  B GLU C  1  216 ? 1.431   -10.535 -42.717 0.500 13.322 0 217  GLU T CA  1 ? 
ATOM   8033  C  C   A GLU C  1  216 ? 1.707   -12.061 -42.845 0.500 11.687 0 217  GLU T C   1 ? 
ATOM   8034  C  C   B GLU C  1  216 ? 1.693   -12.038 -42.854 0.500 12.411 0 217  GLU T C   1 ? 
ATOM   8035  O  O   A GLU C  1  216 ? 1.304   -12.832 -41.973 0.500 12.290 0 217  GLU T O   1 ? 
ATOM   8036  O  O   B GLU C  1  216 ? 1.344   -12.804 -41.956 0.500 12.895 0 217  GLU T O   1 ? 
ATOM   8037  C  CB  A GLU C  1  216 ? 0.271   -10.133 -42.111 0.500 11.970 0 217  GLU T CB  1 ? 
ATOM   8038  C  CB  B GLU C  1  216 ? -0.088  -10.376 -42.572 0.500 14.874 0 217  GLU T CB  1 ? 
ATOM   8039  C  CG  A GLU C  1  216 ? 0.226   -8.652  -41.792 0.500 13.828 0 217  GLU T CG  1 ? 
ATOM   8040  C  CG  B GLU C  1  216 ? -0.553  -8.996  -42.120 0.500 18.175 0 217  GLU T CG  1 ? 
ATOM   8041  C  CD  A GLU C  1  216 ? 1.068   -8.209  -40.613 0.500 14.188 0 217  GLU T CD  1 ? 
ATOM   8042  C  CD  B GLU C  1  216 ? -0.898  -8.882  -40.639 0.500 19.919 0 217  GLU T CD  1 ? 
ATOM   8043  O  OE1 A GLU C  1  216 ? 1.523   -9.069  -39.789 0.500 13.362 0 217  GLU T OE1 1 ? 
ATOM   8044  O  OE1 B GLU C  1  216 ? -0.276  -9.604  -39.831 0.500 20.744 0 217  GLU T OE1 1 ? 
ATOM   8045  O  OE2 A GLU C  1  216 ? 1.365   -7.001  -40.568 0.500 15.567 0 217  GLU T OE2 1 ? 
ATOM   8046  O  OE2 B GLU C  1  216 ? -1.738  -8.037  -40.293 0.500 24.433 0 217  GLU T OE2 1 ? 
ATOM   8047  N  N   . GLY C  1  217 ? 2.218   -12.496 -44.002 1.000 11.661 0 218  GLY T N   1 ? 
ATOM   8048  C  CA  . GLY C  1  217 ? 2.459   -13.911 -44.214 1.000 10.520 0 218  GLY T CA  1 ? 
ATOM   8049  C  C   . GLY C  1  217 ? 1.200   -14.728 -44.512 1.000 11.233 0 218  GLY T C   1 ? 
ATOM   8050  O  O   . GLY C  1  217 ? 1.085   -15.913 -44.215 1.000 12.438 0 218  GLY T O   1 ? 
ATOM   8051  N  N   . TRP C  1  218 ? 0.227   -14.085 -45.172 1.000 11.814 0 219  TRP T N   1 ? 
ATOM   8052  C  CA  . TRP C  1  218 ? -1.020  -14.729 -45.546 1.000 11.263 0 219  TRP T CA  1 ? 
ATOM   8053  C  C   . TRP C  1  218 ? -0.833  -15.673 -46.736 1.000 11.805 0 219  TRP T C   1 ? 
ATOM   8054  O  O   . TRP C  1  218 ? 0.224   -15.770 -47.362 1.000 11.829 0 219  TRP T O   1 ? 
ATOM   8055  C  CB  . TRP C  1  218 ? -2.070  -13.650 -45.841 1.000 12.179 0 219  TRP T CB  1 ? 
ATOM   8056  C  CG  . TRP C  1  218 ? -2.574  -12.917 -44.637 1.000 13.167 0 219  TRP T CG  1 ? 
ATOM   8057  C  CD1 . TRP C  1  218 ? -2.215  -13.108 -43.333 1.000 14.930 0 219  TRP T CD1 1 ? 
ATOM   8058  C  CD2 . TRP C  1  218 ? -3.577  -11.868 -44.600 1.000 16.313 0 219  TRP T CD2 1 ? 
ATOM   8059  N  NE1 . TRP C  1  218 ? -2.928  -12.270 -42.499 1.000 16.537 0 219  TRP T NE1 1 ? 
ATOM   8060  C  CE2 . TRP C  1  218 ? -3.762  -11.504 -43.251 1.000 17.452 0 219  TRP T CE2 1 ? 
ATOM   8061  C  CE3 . TRP C  1  218 ? -4.347  -11.240 -45.577 1.000 18.369 0 219  TRP T CE3 1 ? 
ATOM   8062  C  CZ2 . TRP C  1  218 ? -4.666  -10.516 -42.852 1.000 19.875 0 219  TRP T CZ2 1 ? 
ATOM   8063  C  CZ3 . TRP C  1  218 ? -5.252  -10.266 -45.184 1.000 19.759 0 219  TRP T CZ3 1 ? 
ATOM   8064  C  CH2 . TRP C  1  218 ? -5.423  -9.940  -43.842 1.000 18.621 0 219  TRP T CH2 1 ? 
ATOM   8065  N  N   . CYS C  1  219 ? -1.902  -16.381 -47.072 1.000 11.242 0 220  CYS T N   1 ? 
ATOM   8066  C  CA  . CYS C  1  219 ? -1.872  -17.385 -48.118 1.000 10.956 0 220  CYS T CA  1 ? 
ATOM   8067  C  C   . CYS C  1  219 ? -1.674  -16.734 -49.492 1.000 11.704 0 220  CYS T C   1 ? 
ATOM   8068  O  O   . CYS C  1  219 ? -2.144  -15.599 -49.732 1.000 11.988 0 220  CYS T O   1 ? 
ATOM   8069  C  CB  . CYS C  1  219 ? -3.190  -18.167 -48.098 1.000 12.380 0 220  CYS T CB  1 ? 
ATOM   8070  S  SG  . CYS C  1  219 ? -3.518  -19.243 -49.527 1.000 11.373 0 220  CYS T SG  1 ? 
ATOM   8071  N  N   . LEU C  1  220 ? -0.921  -17.448 -50.338 1.000 10.646 0 221  LEU T N   1 ? 
ATOM   8072  C  CA  . LEU C  1  220 ? -0.516  -16.962 -51.642 1.000 10.422 0 221  LEU T CA  1 ? 
ATOM   8073  C  C   . LEU C  1  220 ? -1.349  -17.553 -52.773 1.000 10.318 0 221  LEU T C   1 ? 
ATOM   8074  O  O   . LEU C  1  220 ? -0.980  -17.357 -53.936 1.000 10.010 0 221  LEU T O   1 ? 
ATOM   8075  C  CB  . LEU C  1  220 ? 0.979   -17.246 -51.838 1.000 10.594 0 221  LEU T CB  1 ? 
ATOM   8076  C  CG  . LEU C  1  220 ? 1.913   -16.755 -50.737 1.000 11.049 0 221  LEU T CG  1 ? 
ATOM   8077  C  CD1 . LEU C  1  220 ? 3.390   -17.011 -51.136 1.000 10.267 0 221  LEU T CD1 1 ? 
ATOM   8078  C  CD2 . LEU C  1  220 ? 1.658   -15.280 -50.381 1.000 10.855 0 221  LEU T CD2 1 ? 
ATOM   8079  N  N   . TYR C  1  221 ? -2.534  -18.119 -52.477 1.000 10.856 0 222  TYR T N   1 ? 
ATOM   8080  C  CA  . TYR C  1  221 ? -3.370  -18.728 -53.520 1.000 11.702 0 222  TYR T CA  1 ? 
ATOM   8081  C  C   . TYR C  1  221 ? -3.656  -17.737 -54.670 1.000 12.114 0 222  TYR T C   1 ? 
ATOM   8082  O  O   . TYR C  1  221 ? -3.520  -18.103 -55.858 1.000 11.348 0 222  TYR T O   1 ? 
ATOM   8083  C  CB  . TYR C  1  221 ? -4.671  -19.235 -52.884 1.000 12.021 0 222  TYR T CB  1 ? 
ATOM   8084  C  CG  . TYR C  1  221 ? -5.550  -19.812 -53.975 1.000 11.574 0 222  TYR T CG  1 ? 
ATOM   8085  C  CD1 . TYR C  1  221 ? -5.264  -21.039 -54.533 1.000 11.506 0 222  TYR T CD1 1 ? 
ATOM   8086  C  CD2 . TYR C  1  221 ? -6.551  -19.043 -54.535 1.000 14.030 0 222  TYR T CD2 1 ? 
ATOM   8087  C  CE1 . TYR C  1  221 ? -6.033  -21.546 -55.571 1.000 14.359 0 222  TYR T CE1 1 ? 
ATOM   8088  C  CE2 . TYR C  1  221 ? -7.323  -19.534 -55.577 1.000 14.493 0 222  TYR T CE2 1 ? 
ATOM   8089  C  CZ  . TYR C  1  221 ? -7.072  -20.792 -56.075 1.000 13.707 0 222  TYR T CZ  1 ? 
ATOM   8090  O  OH  . TYR C  1  221 ? -7.779  -21.275 -57.147 1.000 17.139 0 222  TYR T OH  1 ? 
ATOM   8091  N  N   . HIS C  1  222 ? -4.047  -16.512 -54.324 1.000 12.105 0 223  HIS T N   1 ? 
ATOM   8092  C  CA  . HIS C  1  222 ? -4.455  -15.534 -55.327 1.000 13.216 0 223  HIS T CA  1 ? 
ATOM   8093  C  C   . HIS C  1  222 ? -3.273  -14.887 -56.039 1.000 13.045 0 223  HIS T C   1 ? 
ATOM   8094  O  O   . HIS C  1  222 ? -3.465  -14.128 -57.007 1.000 14.482 0 223  HIS T O   1 ? 
ATOM   8095  C  CB  . HIS C  1  222 ? -5.464  -14.519 -54.776 1.000 13.714 0 223  HIS T CB  1 ? 
ATOM   8096  C  CG  . HIS C  1  222 ? -6.826  -15.128 -54.666 1.000 15.720 0 223  HIS T CG  1 ? 
ATOM   8097  N  ND1 . HIS C  1  222 ? -7.595  -15.348 -55.791 1.000 15.310 0 223  HIS T ND1 1 ? 
ATOM   8098  C  CD2 . HIS C  1  222 ? -7.549  -15.559 -53.609 1.000 18.686 0 223  HIS T CD2 1 ? 
ATOM   8099  C  CE1 . HIS C  1  222 ? -8.716  -15.956 -55.419 1.000 18.589 0 223  HIS T CE1 1 ? 
ATOM   8100  N  NE2 . HIS C  1  222 ? -8.715  -16.078 -54.092 1.000 18.724 0 223  HIS T NE2 1 ? 
ATOM   8101  N  N   . LEU C  1  223 ? -2.042  -15.204 -55.613 1.000 11.805 0 224  LEU T N   1 ? 
ATOM   8102  C  CA  . LEU C  1  223 ? -0.868  -14.848 -56.391 1.000 11.833 0 224  LEU T CA  1 ? 
ATOM   8103  C  C   . LEU C  1  223 ? -0.528  -15.955 -57.383 1.000 11.975 0 224  LEU T C   1 ? 
ATOM   8104  O  O   . LEU C  1  223 ? 0.493   -15.833 -58.071 1.000 12.288 0 224  LEU T O   1 ? 
ATOM   8105  C  CB  . LEU C  1  223 ? 0.321   -14.611 -55.466 1.000 11.446 0 224  LEU T CB  1 ? 
ATOM   8106  C  CG  . LEU C  1  223 ? 0.153   -13.536 -54.394 1.000 12.212 0 224  LEU T CG  1 ? 
ATOM   8107  C  CD1 . LEU C  1  223 ? 1.471   -13.242 -53.688 1.000 12.799 0 224  LEU T CD1 1 ? 
ATOM   8108  C  CD2 . LEU C  1  223 ? -0.469  -12.258 -54.920 1.000 12.575 0 224  LEU T CD2 1 ? 
ATOM   8109  N  N   . GLY C  1  224 ? -1.251  -17.088 -57.382 1.000 10.293 0 225  GLY T N   1 ? 
ATOM   8110  C  CA  . GLY C  1  224 ? -0.917  -18.180 -58.283 1.000 10.381 0 225  GLY T CA  1 ? 
ATOM   8111  C  C   . GLY C  1  224 ? -0.299  -19.418 -57.621 1.000 9.920  0 225  GLY T C   1 ? 
ATOM   8112  O  O   . GLY C  1  224 ? 0.204   -20.278 -58.304 1.000 10.396 0 225  GLY T O   1 ? 
ATOM   8113  N  N   . CYS C  1  225 ? -0.413  -19.553 -56.299 1.000 10.514 0 226  CYS T N   1 ? 
ATOM   8114  C  CA  . CYS C  1  225 ? 0.216   -20.699 -55.639 1.000 11.105 0 226  CYS T CA  1 ? 
ATOM   8115  C  C   . CYS C  1  225 ? -0.313  -22.027 -56.206 1.000 10.376 0 226  CYS T C   1 ? 
ATOM   8116  O  O   . CYS C  1  225 ? -1.525  -22.272 -56.178 1.000 11.711 0 226  CYS T O   1 ? 
ATOM   8117  C  CB  . CYS C  1  225 ? 0.007   -20.620 -54.130 1.000 11.066 0 226  CYS T CB  1 ? 
ATOM   8118  S  SG  . CYS C  1  225 ? 0.954   -21.907 -53.281 1.000 10.742 0 226  CYS T SG  1 ? 
ATOM   8119  N  N   . LYS C  1  226 ? 0.590   -22.911 -56.631 1.000 10.836 0 227  LYS T N   1 ? 
ATOM   8120  C  CA  . LYS C  1  226 ? 0.257   -24.201 -57.203 1.000 10.642 0 227  LYS T CA  1 ? 
ATOM   8121  C  C   . LYS C  1  226 ? 0.313   -25.289 -56.150 1.000 11.368 0 227  LYS T C   1 ? 
ATOM   8122  O  O   . LYS C  1  226 ? 0.192   -26.464 -56.489 1.000 11.426 0 227  LYS T O   1 ? 
ATOM   8123  C  CB  . LYS C  1  226 ? 1.183   -24.537 -58.369 1.000 11.710 0 227  LYS T CB  1 ? 
ATOM   8124  C  CG  . LYS C  1  226 ? 1.117   -23.499 -59.491 1.000 11.409 0 227  LYS T CG  1 ? 
ATOM   8125  C  CD  . LYS C  1  226 ? -0.292  -23.119 -59.967 1.000 11.894 0 227  LYS T CD  1 ? 
ATOM   8126  C  CE  . LYS C  1  226 ? -0.239  -22.280 -61.235 1.000 12.088 0 227  LYS T CE  1 ? 
ATOM   8127  N  NZ  . LYS C  1  226 ? 0.529   -21.029 -61.035 1.000 11.423 0 227  LYS T NZ  1 ? 
ATOM   8128  N  N   . GLY C  1  227 ? 0.503   -24.914 -54.883 1.000 10.669 0 228  GLY T N   1 ? 
ATOM   8129  C  CA  . GLY C  1  227 ? 0.479   -25.914 -53.820 1.000 11.359 0 228  GLY T CA  1 ? 
ATOM   8130  C  C   . GLY C  1  227 ? -0.719  -26.861 -53.895 1.000 12.000 0 228  GLY T C   1 ? 
ATOM   8131  O  O   . GLY C  1  227 ? -0.620  -28.049 -53.579 1.000 11.699 0 228  GLY T O   1 ? 
ATOM   8132  N  N   . PRO C  1  228 ? -1.928  -26.354 -54.203 1.000 11.708 0 229  PRO T N   1 ? 
ATOM   8133  C  CA  . PRO C  1  228 ? -3.083  -27.258 -54.286 1.000 12.445 0 229  PRO T CA  1 ? 
ATOM   8134  C  C   . PRO C  1  228 ? -3.033  -28.366 -55.327 1.000 13.078 0 229  PRO T C   1 ? 
ATOM   8135  O  O   . PRO C  1  228 ? -3.871  -29.288 -55.267 1.000 13.000 0 229  PRO T O   1 ? 
ATOM   8136  C  CB  . PRO C  1  228 ? -4.230  -26.324 -54.618 1.000 13.010 0 229  PRO T CB  1 ? 
ATOM   8137  C  CG  . PRO C  1  228 ? -3.794  -24.975 -54.057 1.000 12.442 0 229  PRO T CG  1 ? 
ATOM   8138  C  CD  . PRO C  1  228 ? -2.294  -24.932 -54.288 1.000 12.317 0 229  PRO T CD  1 ? 
ATOM   8139  N  N   . GLU C  1  229 ? -2.087  -28.301 -56.275 1.000 11.571 0 230  GLU T N   1 ? 
ATOM   8140  C  CA  . GLU C  1  229 ? -2.012  -29.317 -57.327 1.000 13.378 0 230  GLU T CA  1 ? 
ATOM   8141  C  C   . GLU C  1  229 ? -0.592  -29.838 -57.543 1.000 12.815 0 230  GLU T C   1 ? 
ATOM   8142  O  O   . GLU C  1  229 ? -0.287  -30.496 -58.541 1.000 13.538 0 230  GLU T O   1 ? 
ATOM   8143  C  CB  . GLU C  1  229 ? -2.679  -28.788 -58.600 1.000 16.433 0 230  GLU T CB  1 ? 
ATOM   8144  C  CG  . GLU C  1  229 ? -2.024  -27.565 -59.177 1.000 17.265 0 230  GLU T CG  1 ? 
ATOM   8145  C  CD  . GLU C  1  229 ? -2.836  -26.828 -60.242 1.000 17.589 0 230  GLU T CD  1 ? 
ATOM   8146  O  OE1 . GLU C  1  229 ? -4.017  -27.120 -60.460 1.000 17.861 0 230  GLU T OE1 1 ? 
ATOM   8147  O  OE2 . GLU C  1  229 ? -2.264  -25.913 -60.792 1.000 16.452 0 230  GLU T OE2 1 ? 
ATOM   8148  N  N   . THR C  1  230 ? 0.264   -29.690 -56.500 1.000 11.132 0 231  THR T N   1 ? 
ATOM   8149  C  CA  . THR C  1  230 ? 1.636   -30.122 -56.559 1.000 11.731 0 231  THR T CA  1 ? 
ATOM   8150  C  C   . THR C  1  230 ? 1.964   -31.040 -55.388 1.000 10.756 0 231  THR T C   1 ? 
ATOM   8151  O  O   . THR C  1  230 ? 1.823   -30.628 -54.236 1.000 10.691 0 231  THR T O   1 ? 
ATOM   8152  C  CB  . THR C  1  230 ? 2.584   -28.909 -56.564 1.000 11.980 0 231  THR T CB  1 ? 
ATOM   8153  O  OG1 . THR C  1  230 ? 2.197   -27.991 -57.606 1.000 12.075 0 231  THR T OG1 1 ? 
ATOM   8154  C  CG2 . THR C  1  230 ? 4.026   -29.306 -56.714 1.000 10.658 0 231  THR T CG2 1 ? 
ATOM   8155  N  N   . TYR C  1  231 ? 2.455   -32.246 -55.693 1.000 10.592 0 232  TYR T N   1 ? 
ATOM   8156  C  CA  . TYR C  1  231 ? 2.930   -33.179 -54.675 1.000 11.012 0 232  TYR T CA  1 ? 
ATOM   8157  C  C   . TYR C  1  231 ? 4.383   -32.833 -54.323 1.000 11.144 0 232  TYR T C   1 ? 
ATOM   8158  O  O   . TYR C  1  231 ? 5.196   -32.621 -55.229 1.000 11.684 0 232  TYR T O   1 ? 
ATOM   8159  C  CB  . TYR C  1  231 ? 2.810   -34.635 -55.152 1.000 11.370 0 232  TYR T CB  1 ? 
ATOM   8160  C  CG  . TYR C  1  231 ? 1.356   -35.085 -55.139 1.000 12.589 0 232  TYR T CG  1 ? 
ATOM   8161  C  CD1 . TYR C  1  231 ? 0.553   -34.874 -56.245 1.000 14.492 0 232  TYR T CD1 1 ? 
ATOM   8162  C  CD2 . TYR C  1  231 ? 0.808   -35.696 -54.020 1.000 13.488 0 232  TYR T CD2 1 ? 
ATOM   8163  C  CE1 . TYR C  1  231 ? -0.795  -35.222 -56.223 1.000 14.185 0 232  TYR T CE1 1 ? 
ATOM   8164  C  CE2 . TYR C  1  231 ? -0.526  -36.059 -53.999 1.000 14.003 0 232  TYR T CE2 1 ? 
ATOM   8165  C  CZ  . TYR C  1  231 ? -1.311  -35.854 -55.121 1.000 16.170 0 232  TYR T CZ  1 ? 
ATOM   8166  O  OH  . TYR C  1  231 ? -2.647  -36.196 -55.100 1.000 18.339 0 232  TYR T OH  1 ? 
ATOM   8167  N  N   . GLY C  1  232 ? 4.691   -32.830 -53.010 1.000 10.485 0 233  GLY T N   1 ? 
ATOM   8168  C  CA  . GLY C  1  232 ? 6.036   -32.507 -52.586 1.000 10.586 0 233  GLY T CA  1 ? 
ATOM   8169  C  C   . GLY C  1  232 ? 6.158   -32.356 -51.081 1.000 10.352 0 233  GLY T C   1 ? 
ATOM   8170  O  O   . GLY C  1  232 ? 5.201   -32.547 -50.343 1.000 11.850 0 233  GLY T O   1 ? 
ATOM   8171  N  N   . ASN C  1  233 ? 7.390   -32.081 -50.650 1.000 9.616  0 234  ASN T N   1 ? 
ATOM   8172  C  CA  . ASN C  1  233 ? 7.673   -31.904 -49.230 1.000 10.078 0 234  ASN T CA  1 ? 
ATOM   8173  C  C   . ASN C  1  233 ? 8.248   -30.506 -48.964 1.000 9.626  0 234  ASN T C   1 ? 
ATOM   8174  O  O   . ASN C  1  233 ? 8.912   -30.260 -47.949 1.000 9.449  0 234  ASN T O   1 ? 
ATOM   8175  C  CB  . ASN C  1  233 ? 8.577   -32.992 -48.686 1.000 10.673 0 234  ASN T CB  1 ? 
ATOM   8176  C  CG  . ASN C  1  233 ? 9.942   -33.027 -49.345 1.000 10.288 0 234  ASN T CG  1 ? 
ATOM   8177  O  OD1 . ASN C  1  233 ? 10.256  -32.225 -50.222 1.000 9.927  0 234  ASN T OD1 1 ? 
ATOM   8178  N  ND2 . ASN C  1  233 ? 10.764  -33.973 -48.931 1.000 10.048 0 234  ASN T ND2 1 ? 
ATOM   8179  N  N   . CYS C  1  234 ? 7.942   -29.566 -49.848 1.000 9.602  0 235  CYS T N   1 ? 
ATOM   8180  C  CA  . CYS C  1  234 ? 8.577   -28.242 -49.759 1.000 9.243  0 235  CYS T CA  1 ? 
ATOM   8181  C  C   . CYS C  1  234 ? 8.203   -27.494 -48.489 1.000 9.381  0 235  CYS T C   1 ? 
ATOM   8182  O  O   . CYS C  1  234 ? 9.001   -26.708 -47.999 1.000 9.747  0 235  CYS T O   1 ? 
ATOM   8183  C  CB  . CYS C  1  234 ? 8.225   -27.391 -50.974 1.000 10.037 0 235  CYS T CB  1 ? 
ATOM   8184  S  SG  . CYS C  1  234 ? 8.793   -28.208 -52.487 1.000 10.375 0 235  CYS T SG  1 ? 
ATOM   8185  N  N   . SER C  1  235 ? 6.978   -27.685 -47.971 1.000 9.826  0 236  SER T N   1 ? 
ATOM   8186  C  CA  . SER C  1  235 ? 6.561   -26.961 -46.782 1.000 9.778  0 236  SER T CA  1 ? 
ATOM   8187  C  C   . SER C  1  235 ? 7.120   -27.608 -45.509 1.000 9.985  0 236  SER T C   1 ? 
ATOM   8188  O  O   . SER C  1  235 ? 7.132   -26.898 -44.496 1.000 10.677 0 236  SER T O   1 ? 
ATOM   8189  C  CB  . SER C  1  235 ? 5.051   -26.892 -46.688 1.000 10.872 0 236  SER T CB  1 ? 
ATOM   8190  O  OG  . SER C  1  235 ? 4.504   -28.198 -46.684 1.000 12.263 0 236  SER T OG  1 ? 
ATOM   8191  N  N   . THR C  1  236 ? 7.548   -28.885 -45.529 1.000 9.760  0 237  THR T N   1 ? 
ATOM   8192  C  CA  . THR C  1  236 ? 7.987   -29.572 -44.302 1.000 9.382  0 237  THR T CA  1 ? 
ATOM   8193  C  C   . THR C  1  236 ? 9.515   -29.679 -44.303 1.000 9.632  0 237  THR T C   1 ? 
ATOM   8194  O  O   . THR C  1  236 ? 10.209  -29.048 -43.494 1.000 10.059 0 237  THR T O   1 ? 
ATOM   8195  C  CB  . THR C  1  236 ? 7.282   -30.928 -44.123 1.000 11.044 0 237  THR T CB  1 ? 
ATOM   8196  O  OG1 . THR C  1  236 ? 7.364   -31.631 -45.364 1.000 9.857  0 237  THR T OG1 1 ? 
ATOM   8197  C  CG2 . THR C  1  236 ? 5.835   -30.810 -43.695 1.000 11.826 0 237  THR T CG2 1 ? 
ATOM   8198  N  N   . LEU C  1  237 ? 10.051  -30.454 -45.252 1.000 9.714  0 238  LEU T N   1 ? 
ATOM   8199  C  CA  . LEU C  1  237 ? 11.505  -30.541 -45.395 1.000 8.913  0 238  LEU T CA  1 ? 
ATOM   8200  C  C   . LEU C  1  237 ? 12.119  -29.204 -45.808 1.000 9.259  0 238  LEU T C   1 ? 
ATOM   8201  O  O   . LEU C  1  237 ? 13.212  -28.861 -45.353 1.000 10.246 0 238  LEU T O   1 ? 
ATOM   8202  C  CB  . LEU C  1  237 ? 11.896  -31.642 -46.382 1.000 10.032 0 238  LEU T CB  1 ? 
ATOM   8203  C  CG  . LEU C  1  237 ? 13.390  -31.913 -46.417 1.000 10.038 0 238  LEU T CG  1 ? 
ATOM   8204  C  CD1 . LEU C  1  237 ? 13.844  -32.316 -45.018 1.000 10.313 0 238  LEU T CD1 1 ? 
ATOM   8205  C  CD2 . LEU C  1  237 ? 13.722  -32.968 -47.443 1.000 10.861 0 238  LEU T CD2 1 ? 
ATOM   8206  N  N   . GLN C  1  238 ? 11.415  -28.431 -46.640 1.000 9.062  0 239  GLN T N   1 ? 
ATOM   8207  C  CA  . GLN C  1  238 ? 11.883  -27.101 -47.057 1.000 9.530  0 239  GLN T CA  1 ? 
ATOM   8208  C  C   . GLN C  1  238 ? 13.232  -27.257 -47.771 1.000 9.452  0 239  GLN T C   1 ? 
ATOM   8209  O  O   . GLN C  1  238 ? 13.466  -28.290 -48.395 1.000 9.082  0 239  GLN T O   1 ? 
ATOM   8210  C  CB  . GLN C  1  238 ? 11.846  -26.132 -45.866 1.000 9.897  0 239  GLN T CB  1 ? 
ATOM   8211  C  CG  . GLN C  1  238 ? 10.460  -26.027 -45.237 1.000 9.576  0 239  GLN T CG  1 ? 
ATOM   8212  C  CD  . GLN C  1  238 ? 10.414  -25.016 -44.131 1.000 11.854 0 239  GLN T CD  1 ? 
ATOM   8213  O  OE1 . GLN C  1  238 ? 11.437  -24.561 -43.652 1.000 14.199 0 239  GLN T OE1 1 ? 
ATOM   8214  N  NE2 . GLN C  1  238 ? 9.213   -24.682 -43.699 1.000 12.065 0 239  GLN T NE2 1 ? 
ATOM   8215  N  N   . PHE C  1  239 ? 14.151  -26.298 -47.600 1.000 8.133  0 240  PHE T N   1 ? 
ATOM   8216  C  CA  . PHE C  1  239 ? 15.376  -26.240 -48.383 1.000 9.302  0 240  PHE T CA  1 ? 
ATOM   8217  C  C   . PHE C  1  239 ? 16.524  -25.714 -47.528 1.000 9.243  0 240  PHE T C   1 ? 
ATOM   8218  O  O   . PHE C  1  239 ? 16.350  -24.831 -46.687 1.000 8.718  0 240  PHE T O   1 ? 
ATOM   8219  C  CB  . PHE C  1  239 ? 15.215  -25.376 -49.648 1.000 9.203  0 240  PHE T CB  1 ? 
ATOM   8220  C  CG  . PHE C  1  239 ? 14.293  -25.994 -50.654 1.000 8.988  0 240  PHE T CG  1 ? 
ATOM   8221  C  CD1 . PHE C  1  239 ? 14.753  -26.875 -51.619 1.000 9.003  0 240  PHE T CD1 1 ? 
ATOM   8222  C  CD2 . PHE C  1  239 ? 12.935  -25.705 -50.599 1.000 9.832  0 240  PHE T CD2 1 ? 
ATOM   8223  C  CE1 . PHE C  1  239 ? 13.857  -27.452 -52.512 1.000 8.674  0 240  PHE T CE1 1 ? 
ATOM   8224  C  CE2 . PHE C  1  239 ? 12.044  -26.299 -51.471 1.000 9.304  0 240  PHE T CE2 1 ? 
ATOM   8225  C  CZ  . PHE C  1  239 ? 12.514  -27.211 -52.398 1.000 9.286  0 240  PHE T CZ  1 ? 
ATOM   8226  N  N   . CYS C  1  240 ? 17.708  -26.264 -47.811 1.000 8.627  0 241  CYS T N   1 ? 
ATOM   8227  C  CA  . CYS C  1  240 ? 19.005  -25.778 -47.336 1.000 9.100  0 241  CYS T CA  1 ? 
ATOM   8228  C  C   . CYS C  1  240 ? 19.282  -25.996 -45.845 1.000 8.888  0 241  CYS T C   1 ? 
ATOM   8229  O  O   . CYS C  1  240 ? 20.382  -25.671 -45.390 1.000 9.140  0 241  CYS T O   1 ? 
ATOM   8230  C  CB  . CYS C  1  240 ? 19.240  -24.322 -47.732 1.000 9.091  0 241  CYS T CB  1 ? 
ATOM   8231  S  SG  . CYS C  1  240 ? 19.347  -24.182 -49.540 1.000 11.569 0 241  CYS T SG  1 ? 
ATOM   8232  N  N   . ASP C  1  241 ? 18.348  -26.604 -45.103 1.000 8.588  0 242  ASP T N   1 ? 
ATOM   8233  C  CA  . ASP C  1  241 ? 18.549  -27.051 -43.725 1.000 8.921  0 242  ASP T CA  1 ? 
ATOM   8234  C  C   . ASP C  1  241 ? 18.821  -25.897 -42.758 1.000 9.949  0 242  ASP T C   1 ? 
ATOM   8235  O  O   . ASP C  1  241 ? 19.383  -26.137 -41.674 1.000 10.663 0 242  ASP T O   1 ? 
ATOM   8236  C  CB  . ASP C  1  241 ? 19.640  -28.105 -43.624 1.000 9.349  0 242  ASP T CB  1 ? 
ATOM   8237  C  CG  . ASP C  1  241 ? 19.236  -29.402 -44.309 1.000 9.564  0 242  ASP T CG  1 ? 
ATOM   8238  O  OD1 . ASP C  1  241 ? 18.089  -29.874 -44.111 1.000 9.599  0 242  ASP T OD1 1 ? 
ATOM   8239  O  OD2 . ASP C  1  241 ? 20.078  -29.942 -45.026 1.000 10.765 0 242  ASP T OD2 1 ? 
ATOM   8240  N  N   . VAL C  1  242 ? 18.398  -24.660 -43.098 1.000 9.433  0 243  VAL T N   1 ? 
ATOM   8241  C  CA  . VAL C  1  242 ? 18.627  -23.521 -42.217 1.000 9.215  0 243  VAL T CA  1 ? 
ATOM   8242  C  C   . VAL C  1  242 ? 17.399  -23.248 -41.348 1.000 9.210  0 243  VAL T C   1 ? 
ATOM   8243  O  O   . VAL C  1  242 ? 17.500  -22.559 -40.335 1.000 9.534  0 243  VAL T O   1 ? 
ATOM   8244  C  CB  . VAL C  1  242 ? 19.097  -22.269 -42.985 1.000 10.778 0 243  VAL T CB  1 ? 
ATOM   8245  C  CG1 . VAL C  1  242 ? 20.483  -22.476 -43.578 1.000 11.781 0 243  VAL T CG1 1 ? 
ATOM   8246  C  CG2 . VAL C  1  242 ? 18.094  -21.777 -44.020 1.000 12.259 0 243  VAL T CG2 1 ? 
ATOM   8247  N  N   . GLY C  1  243 ? 16.238  -23.750 -41.758 1.000 9.464  0 244  GLY T N   1 ? 
ATOM   8248  C  CA  . GLY C  1  243 ? 14.971  -23.527 -41.087 1.000 8.671  0 244  GLY T CA  1 ? 
ATOM   8249  C  C   . GLY C  1  243 ? 14.199  -22.375 -41.695 1.000 9.204  0 244  GLY T C   1 ? 
ATOM   8250  O  O   . GLY C  1  243 ? 14.674  -21.236 -41.797 1.000 9.599  0 244  GLY T O   1 ? 
ATOM   8251  N  N   . GLY C  1  244 ? 12.955  -22.712 -42.085 1.000 10.495 0 245  GLY T N   1 ? 
ATOM   8252  C  CA  . GLY C  1  244 ? 11.979  -21.722 -42.501 1.000 10.755 0 245  GLY T CA  1 ? 
ATOM   8253  C  C   . GLY C  1  244 ? 12.089  -21.302 -43.965 1.000 10.698 0 245  GLY T C   1 ? 
ATOM   8254  O  O   . GLY C  1  244 ? 11.431  -20.323 -44.334 1.000 12.210 0 245  GLY T O   1 ? 
ATOM   8255  N  N   . VAL C  1  245 ? 12.876  -21.986 -44.815 1.000 9.528  0 246  VAL T N   1 ? 
ATOM   8256  C  CA  . VAL C  1  245 ? 13.174  -21.574 -46.176 1.000 9.270  0 246  VAL T CA  1 ? 
ATOM   8257  C  C   . VAL C  1  245 ? 12.539  -22.493 -47.213 1.000 9.632  0 246  VAL T C   1 ? 
ATOM   8258  O  O   . VAL C  1  245 ? 12.982  -23.626 -47.463 1.000 9.604  0 246  VAL T O   1 ? 
ATOM   8259  C  CB  . VAL C  1  245 ? 14.688  -21.466 -46.394 1.000 10.539 0 246  VAL T CB  1 ? 
ATOM   8260  C  CG1 . VAL C  1  245 ? 14.976  -21.197 -47.866 1.000 11.173 0 246  VAL T CG1 1 ? 
ATOM   8261  C  CG2 . VAL C  1  245 ? 15.269  -20.380 -45.474 1.000 11.610 0 246  VAL T CG2 1 ? 
ATOM   8262  N  N   . TRP C  1  246 ? 11.452  -21.980 -47.806 1.000 8.387  0 247  TRP T N   1 ? 
ATOM   8263  C  CA  . TRP C  1  246 ? 10.876  -22.519 -49.022 1.000 9.186  0 247  TRP T CA  1 ? 
ATOM   8264  C  C   . TRP C  1  246 ? 10.174  -21.375 -49.728 1.000 8.845  0 247  TRP T C   1 ? 
ATOM   8265  O  O   . TRP C  1  246 ? 10.023  -20.278 -49.157 1.000 8.841  0 247  TRP T O   1 ? 
ATOM   8266  C  CB  . TRP C  1  246 ? 9.932   -23.687 -48.747 1.000 8.974  0 247  TRP T CB  1 ? 
ATOM   8267  C  CG  . TRP C  1  246 ? 8.607   -23.437 -48.064 1.000 9.123  0 247  TRP T CG  1 ? 
ATOM   8268  C  CD1 . TRP C  1  246 ? 8.367   -23.073 -46.771 1.000 9.421  0 247  TRP T CD1 1 ? 
ATOM   8269  C  CD2 . TRP C  1  246 ? 7.306   -23.661 -48.643 1.000 9.425  0 247  TRP T CD2 1 ? 
ATOM   8270  N  NE1 . TRP C  1  246 ? 7.025   -23.040 -46.518 1.000 8.578  0 247  TRP T NE1 1 ? 
ATOM   8271  C  CE2 . TRP C  1  246 ? 6.346   -23.412 -47.641 1.000 9.458  0 247  TRP T CE2 1 ? 
ATOM   8272  C  CE3 . TRP C  1  246 ? 6.869   -24.065 -49.900 1.000 8.787  0 247  TRP T CE3 1 ? 
ATOM   8273  C  CZ2 . TRP C  1  246 ? 4.974   -23.546 -47.871 1.000 9.094  0 247  TRP T CZ2 1 ? 
ATOM   8274  C  CZ3 . TRP C  1  246 ? 5.521   -24.223 -50.116 1.000 9.458  0 247  TRP T CZ3 1 ? 
ATOM   8275  C  CH2 . TRP C  1  246 ? 4.599   -24.004 -49.104 1.000 9.658  0 247  TRP T CH2 1 ? 
ATOM   8276  N  N   . PRO C  1  247 ? 9.765   -21.534 -51.003 1.000 9.466  0 248  PRO T N   1 ? 
ATOM   8277  C  CA  . PRO C  1  247 ? 9.322   -20.356 -51.731 1.000 9.398  0 248  PRO T CA  1 ? 
ATOM   8278  C  C   . PRO C  1  247 ? 8.180   -19.610 -51.063 1.000 9.064  0 248  PRO T C   1 ? 
ATOM   8279  O  O   . PRO C  1  247 ? 8.256   -18.409 -50.905 1.000 9.263  0 248  PRO T O   1 ? 
ATOM   8280  C  CB  . PRO C  1  247 ? 8.934   -20.946 -53.092 1.000 10.269 0 248  PRO T CB  1 ? 
ATOM   8281  C  CG  . PRO C  1  247 ? 9.969   -22.023 -53.274 1.000 10.645 0 248  PRO T CG  1 ? 
ATOM   8282  C  CD  . PRO C  1  247 ? 10.052  -22.654 -51.898 1.000 10.187 0 248  PRO T CD  1 ? 
ATOM   8283  N  N   . VAL C  1  248 ? 7.164   -20.332 -50.615 1.000 8.526  0 249  VAL T N   1 ? 
ATOM   8284  C  CA  . VAL C  1  248 ? 6.022   -19.687 -49.973 1.000 9.574  0 249  VAL T CA  1 ? 
ATOM   8285  C  C   . VAL C  1  248 ? 6.440   -18.944 -48.710 1.000 9.459  0 249  VAL T C   1 ? 
ATOM   8286  O  O   . VAL C  1  248 ? 6.014   -17.823 -48.455 1.000 9.946  0 249  VAL T O   1 ? 
ATOM   8287  C  CB  . VAL C  1  248 ? 4.885   -20.703 -49.728 1.000 10.222 0 249  VAL T CB  1 ? 
ATOM   8288  C  CG1 . VAL C  1  248 ? 3.856   -20.204 -48.732 1.000 11.114 0 249  VAL T CG1 1 ? 
ATOM   8289  C  CG2 . VAL C  1  248 ? 4.199   -21.065 -51.041 1.000 10.570 0 249  VAL T CG2 1 ? 
ATOM   8290  N  N   . ALA C  1  249 ? 7.268   -19.588 -47.857 1.000 8.962  0 250  ALA T N   1 ? 
ATOM   8291  C  CA  . ALA C  1  249 ? 7.710   -18.925 -46.632 1.000 9.402  0 250  ALA T CA  1 ? 
ATOM   8292  C  C   . ALA C  1  249 ? 8.447   -17.622 -46.933 1.000 9.068  0 250  ALA T C   1 ? 
ATOM   8293  O  O   . ALA C  1  249 ? 8.415   -16.666 -46.147 1.000 9.040  0 250  ALA T O   1 ? 
ATOM   8294  C  CB  . ALA C  1  249 ? 8.599   -19.826 -45.792 1.000 9.934  0 250  ALA T CB  1 ? 
ATOM   8295  N  N   . ILE C  1  250 ? 9.160   -17.580 -48.070 1.000 8.956  0 251  ILE T N   1 ? 
ATOM   8296  C  CA  . ILE C  1  250 ? 9.896   -16.381 -48.453 1.000 9.858  0 251  ILE T CA  1 ? 
ATOM   8297  C  C   . ILE C  1  250 ? 8.979   -15.300 -49.037 1.000 9.227  0 251  ILE T C   1 ? 
ATOM   8298  O  O   . ILE C  1  250 ? 9.400   -14.142 -49.098 1.000 9.672  0 251  ILE T O   1 ? 
ATOM   8299  C  CB  . ILE C  1  250 ? 11.067  -16.747 -49.403 1.000 10.299 0 251  ILE T CB  1 ? 
ATOM   8300  C  CG1 . ILE C  1  250 ? 12.399  -16.591 -48.664 1.000 11.640 0 251  ILE T CG1 1 ? 
ATOM   8301  C  CG2 . ILE C  1  250 ? 11.054  -16.016 -50.750 1.000 10.435 0 251  ILE T CG2 1 ? 
ATOM   8302  C  CD1 . ILE C  1  250 ? 12.583  -17.564 -47.509 1.000 11.974 0 251  ILE T CD1 1 ? 
ATOM   8303  N  N   . GLY C  1  251 ? 7.779   -15.683 -49.467 1.000 8.890  0 252  GLY T N   1 ? 
ATOM   8304  C  CA  . GLY C  1  251 ? 6.819   -14.705 -49.973 1.000 9.343  0 252  GLY T CA  1 ? 
ATOM   8305  C  C   . GLY C  1  251 ? 6.322   -14.954 -51.399 1.000 10.002 0 252  GLY T C   1 ? 
ATOM   8306  O  O   . GLY C  1  251 ? 5.531   -14.128 -51.913 1.000 9.415  0 252  GLY T O   1 ? 
ATOM   8307  N  N   . HIS C  1  252 ? 6.771   -16.047 -52.046 1.000 9.365  0 253  HIS T N   1 ? 
ATOM   8308  C  CA  . HIS C  1  252 ? 6.407   -16.288 -53.451 1.000 9.086  0 253  HIS T CA  1 ? 
ATOM   8309  C  C   . HIS C  1  252 ? 5.585   -17.553 -53.599 1.000 9.719  0 253  HIS T C   1 ? 
ATOM   8310  O  O   . HIS C  1  252 ? 5.875   -18.563 -52.941 1.000 10.434 0 253  HIS T O   1 ? 
ATOM   8311  C  CB  . HIS C  1  252 ? 7.645   -16.383 -54.330 1.000 8.772  0 253  HIS T CB  1 ? 
ATOM   8312  C  CG  . HIS C  1  252 ? 7.360   -16.311 -55.809 1.000 9.037  0 253  HIS T CG  1 ? 
ATOM   8313  N  ND1 . HIS C  1  252 ? 6.856   -17.351 -56.553 1.000 9.500  0 253  HIS T ND1 1 ? 
ATOM   8314  C  CD2 . HIS C  1  252 ? 7.563   -15.300 -56.683 1.000 9.170  0 253  HIS T CD2 1 ? 
ATOM   8315  C  CE1 . HIS C  1  252 ? 6.670   -16.917 -57.815 1.000 9.521  0 253  HIS T CE1 1 ? 
ATOM   8316  N  NE2 . HIS C  1  252 ? 7.168   -15.701 -57.940 1.000 9.704  0 253  HIS T NE2 1 ? 
ATOM   8317  N  N   . PRO C  1  253 ? 4.546   -17.570 -54.454 1.000 8.975  0 254  PRO T N   1 ? 
ATOM   8318  C  CA  . PRO C  1  253 ? 3.769   -18.801 -54.650 1.000 9.997  0 254  PRO T CA  1 ? 
ATOM   8319  C  C   . PRO C  1  253 ? 4.650   -19.947 -55.121 1.000 9.942  0 254  PRO T C   1 ? 
ATOM   8320  O  O   . PRO C  1  253 ? 5.624   -19.742 -55.838 1.000 9.915  0 254  PRO T O   1 ? 
ATOM   8321  C  CB  . PRO C  1  253 ? 2.721   -18.423 -55.728 1.000 9.640  0 254  PRO T CB  1 ? 
ATOM   8322  C  CG  . PRO C  1  253 ? 3.319   -17.187 -56.381 1.000 9.695  0 254  PRO T CG  1 ? 
ATOM   8323  C  CD  . PRO C  1  253 ? 4.051   -16.452 -55.279 1.000 8.983  0 254  PRO T CD  1 ? 
ATOM   8324  N  N   . CYS C  1  254 ? 4.233   -21.167 -54.760 1.000 9.851  0 255  CYS T N   1 ? 
ATOM   8325  C  CA  . CYS C  1  254 ? 4.641   -22.371 -55.471 1.000 9.708  0 255  CYS T CA  1 ? 
ATOM   8326  C  C   . CYS C  1  254 ? 4.239   -22.230 -56.958 1.000 9.668  0 255  CYS T C   1 ? 
ATOM   8327  O  O   . CYS C  1  254 ? 3.111   -21.805 -57.257 1.000 11.060 0 255  CYS T O   1 ? 
ATOM   8328  C  CB  . CYS C  1  254 ? 4.038   -23.624 -54.810 1.000 10.003 0 255  CYS T CB  1 ? 
ATOM   8329  S  SG  . CYS C  1  254 ? 4.376   -25.173 -55.706 1.000 10.368 0 255  CYS T SG  1 ? 
ATOM   8330  N  N   . TYR C  1  255 ? 5.150   -22.617 -57.851 1.000 9.180  0 256  TYR T N   1 ? 
ATOM   8331  C  CA  . TYR C  1  255 ? 4.994   -22.573 -59.293 1.000 10.317 0 256  TYR T CA  1 ? 
ATOM   8332  C  C   . TYR C  1  255 ? 4.673   -23.960 -59.839 1.000 10.097 0 256  TYR T C   1 ? 
ATOM   8333  O  O   . TYR C  1  255 ? 4.421   -24.131 -61.030 1.000 11.756 0 256  TYR T O   1 ? 
ATOM   8334  C  CB  . TYR C  1  255 ? 6.309   -22.029 -59.838 1.000 10.053 0 256  TYR T CB  1 ? 
ATOM   8335  C  CG  . TYR C  1  255 ? 6.465   -21.954 -61.348 1.000 10.276 0 256  TYR T CG  1 ? 
ATOM   8336  C  CD1 . TYR C  1  255 ? 5.772   -20.987 -62.062 1.000 10.834 0 256  TYR T CD1 1 ? 
ATOM   8337  C  CD2 . TYR C  1  255 ? 7.342   -22.780 -62.032 1.000 10.599 0 256  TYR T CD2 1 ? 
ATOM   8338  C  CE1 . TYR C  1  255 ? 5.940   -20.861 -63.430 1.000 11.587 0 256  TYR T CE1 1 ? 
ATOM   8339  C  CE2 . TYR C  1  255 ? 7.549   -22.630 -63.397 1.000 10.196 0 256  TYR T CE2 1 ? 
ATOM   8340  C  CZ  . TYR C  1  255 ? 6.841   -21.668 -64.093 1.000 12.645 0 256  TYR T CZ  1 ? 
ATOM   8341  O  OH  . TYR C  1  255 ? 7.023   -21.492 -65.438 1.000 13.619 0 256  TYR T OH  1 ? 
ATOM   8342  N  N   . GLY C  1  256 ? 4.696   -24.975 -58.981 1.000 9.909  0 257  GLY T N   1 ? 
ATOM   8343  C  CA  . GLY C  1  256 ? 4.437   -26.343 -59.393 1.000 9.716  0 257  GLY T CA  1 ? 
ATOM   8344  C  C   . GLY C  1  256 ? 5.585   -27.035 -60.104 1.000 10.160 0 257  GLY T C   1 ? 
ATOM   8345  O  O   . GLY C  1  256 ? 5.361   -27.965 -60.912 1.000 10.223 0 257  GLY T O   1 ? 
ATOM   8346  N  N   . CYS C  1  257 ? 6.831   -26.706 -59.752 1.000 8.738  0 258  CYS T N   1 ? 
ATOM   8347  C  CA  . CYS C  1  257 ? 7.959   -27.216 -60.531 1.000 9.599  0 258  CYS T CA  1 ? 
ATOM   8348  C  C   . CYS C  1  257 ? 8.141   -28.730 -60.407 1.000 10.161 0 258  CYS T C   1 ? 
ATOM   8349  O  O   . CYS C  1  257 ? 8.686   -29.350 -61.294 1.000 10.510 0 258  CYS T O   1 ? 
ATOM   8350  C  CB  . CYS C  1  257 ? 9.274   -26.510 -60.189 1.000 9.500  0 258  CYS T CB  1 ? 
ATOM   8351  S  SG  . CYS C  1  257 ? 10.079  -27.020 -58.649 1.000 10.344 0 258  CYS T SG  1 ? 
ATOM   8352  N  N   . ASN C  1  258 ? 7.608   -29.315 -59.329 1.000 10.476 0 259  ASN T N   1 ? 
ATOM   8353  C  CA  . ASN C  1  258 ? 7.659   -30.757 -59.134 1.000 9.759  0 259  ASN T CA  1 ? 
ATOM   8354  C  C   . ASN C  1  258 ? 6.743   -31.491 -60.115 1.000 9.974  0 259  ASN T C   1 ? 
ATOM   8355  O  O   . ASN C  1  258 ? 6.998   -32.675 -60.346 1.000 10.244 0 259  ASN T O   1 ? 
ATOM   8356  C  CB  . ASN C  1  258 ? 7.140   -31.178 -57.761 1.000 10.254 0 259  ASN T CB  1 ? 
ATOM   8357  C  CG  . ASN C  1  258 ? 8.139   -31.013 -56.639 1.000 9.839  0 259  ASN T CG  1 ? 
ATOM   8358  O  OD1 . ASN C  1  258 ? 9.227   -30.484 -56.852 1.000 10.265 0 259  ASN T OD1 1 ? 
ATOM   8359  N  ND2 . ASN C  1  258 ? 7.819   -31.497 -55.456 1.000 10.810 0 259  ASN T ND2 1 ? 
ATOM   8360  N  N   . GLU C  1  259 ? 5.657   -30.841 -60.551 1.000 10.595 0 260  GLU T N   1 ? 
ATOM   8361  C  CA  . GLU C  1  259 ? 4.479   -31.567 -61.049 1.000 11.936 0 260  GLU T CA  1 ? 
ATOM   8362  C  C   . GLU C  1  259 ? 4.216   -31.338 -62.546 1.000 11.863 0 260  GLU T C   1 ? 
ATOM   8363  O  O   . GLU C  1  259 ? 3.991   -30.221 -62.998 1.000 12.346 0 260  GLU T O   1 ? 
ATOM   8364  C  CB  . GLU C  1  259 ? 3.253   -31.161 -60.232 1.000 11.892 0 260  GLU T CB  1 ? 
ATOM   8365  C  CG  . GLU C  1  259 ? 2.038   -32.099 -60.411 1.000 12.969 0 260  GLU T CG  1 ? 
ATOM   8366  C  CD  . GLU C  1  259 ? 2.268   -33.466 -59.812 1.000 15.097 0 260  GLU T CD  1 ? 
ATOM   8367  O  OE1 . GLU C  1  259 ? 2.716   -33.548 -58.653 1.000 13.951 0 260  GLU T OE1 1 ? 
ATOM   8368  O  OE2 . GLU C  1  259 ? 1.974   -34.464 -60.493 1.000 17.247 0 260  GLU T OE2 1 ? 
ATOM   8369  N  N   . GLU C  1  260 ? 4.192   -32.445 -63.313 1.000 12.162 0 261  GLU T N   1 ? 
ATOM   8370  C  CA  . GLU C  1  260 ? 3.918   -32.420 -64.749 1.000 13.630 0 261  GLU T CA  1 ? 
ATOM   8371  C  C   . GLU C  1  260 ? 2.602   -31.723 -65.044 1.000 12.693 0 261  GLU T C   1 ? 
ATOM   8372  O  O   . GLU C  1  260 ? 1.588   -32.027 -64.447 1.000 12.621 0 261  GLU T O   1 ? 
ATOM   8373  C  CB  . GLU C  1  260 ? 3.943   -33.854 -65.291 1.000 14.202 0 261  GLU T CB  1 ? 
ATOM   8374  C  CG  . GLU C  1  260 ? 3.766   -33.920 -66.807 1.000 16.680 0 261  GLU T CG  1 ? 
ATOM   8375  C  CD  . GLU C  1  260 ? 3.823   -35.335 -67.380 1.000 20.964 0 261  GLU T CD  1 ? 
ATOM   8376  O  OE1 . GLU C  1  260 ? 3.991   -36.302 -66.631 1.000 19.438 0 261  GLU T OE1 1 ? 
ATOM   8377  O  OE2 . GLU C  1  260 ? 3.673   -35.460 -68.604 1.000 24.966 0 261  GLU T OE2 1 ? 
ATOM   8378  N  N   . GLY C  1  261 ? 2.643   -30.773 -65.998 1.000 13.409 0 262  GLY T N   1 ? 
ATOM   8379  C  CA  . GLY C  1  261 ? 1.455   -30.060 -66.409 1.000 13.822 0 262  GLY T CA  1 ? 
ATOM   8380  C  C   . GLY C  1  261 ? 1.184   -28.805 -65.588 1.000 13.452 0 262  GLY T C   1 ? 
ATOM   8381  O  O   . GLY C  1  261 ? 0.295   -28.040 -65.900 1.000 15.012 0 262  GLY T O   1 ? 
ATOM   8382  N  N   . ILE C  1  262 ? 1.980   -28.597 -64.534 1.000 12.174 0 263  ILE T N   1 ? 
ATOM   8383  C  CA  . ILE C  1  262 ? 1.825   -27.428 -63.701 1.000 12.736 0 263  ILE T CA  1 ? 
ATOM   8384  C  C   . ILE C  1  262 ? 3.030   -26.514 -63.941 1.000 13.165 0 263  ILE T C   1 ? 
ATOM   8385  O  O   . ILE C  1  262 ? 2.956   -25.547 -64.703 1.000 13.585 0 263  ILE T O   1 ? 
ATOM   8386  C  CB  . ILE C  1  262 ? 1.642   -27.840 -62.218 1.000 12.373 0 263  ILE T CB  1 ? 
ATOM   8387  C  CG1 . ILE C  1  262 ? 0.645   -28.983 -62.032 1.000 12.578 0 263  ILE T CG1 1 ? 
ATOM   8388  C  CG2 . ILE C  1  262 ? 1.346   -26.587 -61.377 1.000 11.640 0 263  ILE T CG2 1 ? 
ATOM   8389  C  CD1 . ILE C  1  262 ? -0.790  -28.712 -62.499 1.000 13.477 0 263  ILE T CD1 1 ? 
ATOM   8390  N  N   . GLY C  1  263 ? 4.184   -26.836 -63.332 1.000 12.327 0 264  GLY T N   1 ? 
ATOM   8391  C  CA  . GLY C  1  263 ? 5.394   -26.047 -63.548 1.000 12.957 0 264  GLY T CA  1 ? 
ATOM   8392  C  C   . GLY C  1  263 ? 5.739   -25.946 -65.041 1.000 12.162 0 264  GLY T C   1 ? 
ATOM   8393  O  O   . GLY C  1  263 ? 5.678   -26.960 -65.727 1.000 12.104 0 264  GLY T O   1 ? 
ATOM   8394  N  N   . PHE C  1  264 ? 6.096   -24.745 -65.503 1.000 12.673 0 265  PHE T N   1 ? 
ATOM   8395  C  CA  . PHE C  1  264 ? 6.566   -24.474 -66.866 1.000 12.531 0 265  PHE T CA  1 ? 
ATOM   8396  C  C   . PHE C  1  264 ? 5.442   -24.553 -67.891 1.000 15.411 0 265  PHE T C   1 ? 
ATOM   8397  O  O   . PHE C  1  264 ? 5.707   -24.326 -69.054 1.000 19.273 0 265  PHE T O   1 ? 
ATOM   8398  C  CB  . PHE C  1  264 ? 7.764   -25.333 -67.252 1.000 12.163 0 265  PHE T CB  1 ? 
ATOM   8399  C  CG  . PHE C  1  264 ? 8.841   -25.371 -66.211 1.000 11.523 0 265  PHE T CG  1 ? 
ATOM   8400  C  CD1 . PHE C  1  264 ? 9.581   -24.232 -65.916 1.000 13.482 0 265  PHE T CD1 1 ? 
ATOM   8401  C  CD2 . PHE C  1  264 ? 9.021   -26.513 -65.446 1.000 12.313 0 265  PHE T CD2 1 ? 
ATOM   8402  C  CE1 . PHE C  1  264 ? 10.519  -24.252 -64.902 1.000 13.737 0 265  PHE T CE1 1 ? 
ATOM   8403  C  CE2 . PHE C  1  264 ? 9.952   -26.526 -64.430 1.000 12.140 0 265  PHE T CE2 1 ? 
ATOM   8404  C  CZ  . PHE C  1  264 ? 10.733  -25.407 -64.178 1.000 12.260 0 265  PHE T CZ  1 ? 
ATOM   8405  N  N   . HIS C  1  265 ? 4.230   -24.842 -67.451 1.000 14.656 0 266  HIS T N   1 ? 
ATOM   8406  C  CA  . HIS C  1  265 ? 3.052   -24.869 -68.301 1.000 15.785 0 266  HIS T CA  1 ? 
ATOM   8407  C  C   . HIS C  1  265 ? 2.132   -23.719 -67.905 1.000 17.401 0 266  HIS T C   1 ? 
ATOM   8408  O  O   . HIS C  1  265 ? 1.779   -22.858 -68.720 1.000 21.057 0 266  HIS T O   1 ? 
ATOM   8409  C  CB  . HIS C  1  265 ? 2.359   -26.238 -68.222 1.000 16.562 0 266  HIS T CB  1 ? 
ATOM   8410  C  CG  . HIS C  1  265 ? 1.198   -26.389 -69.166 1.000 23.298 0 266  HIS T CG  1 ? 
ATOM   8411  N  ND1 . HIS C  1  265 ? 1.346   -26.522 -70.540 1.000 29.468 0 266  HIS T ND1 1 ? 
ATOM   8412  C  CD2 . HIS C  1  265 ? -0.134  -26.466 -68.917 1.000 28.103 0 266  HIS T CD2 1 ? 
ATOM   8413  C  CE1 . HIS C  1  265 ? 0.144   -26.687 -71.091 1.000 28.621 0 266  HIS T CE1 1 ? 
ATOM   8414  N  NE2 . HIS C  1  265 ? -0.769  -26.644 -70.129 1.000 29.101 0 266  HIS T NE2 1 ? 
ATOM   8415  N  N   . LYS C  1  266 ? 1.782   -23.630 -66.626 1.000 12.965 0 267  LYS T N   1 ? 
ATOM   8416  C  CA  . LYS C  1  266 ? 0.889   -22.600 -66.143 1.000 13.241 0 267  LYS T CA  1 ? 
ATOM   8417  C  C   . LYS C  1  266 ? 1.671   -21.338 -65.763 1.000 12.238 0 267  LYS T C   1 ? 
ATOM   8418  O  O   . LYS C  1  266 ? 2.836   -21.399 -65.327 1.000 12.042 0 267  LYS T O   1 ? 
ATOM   8419  C  CB  . LYS C  1  266 ? 0.123   -23.137 -64.943 1.000 13.257 0 267  LYS T CB  1 ? 
ATOM   8420  C  CG  . LYS C  1  266 ? -0.731  -24.373 -65.207 1.000 13.488 0 267  LYS T CG  1 ? 
ATOM   8421  C  CD  . LYS C  1  266 ? -1.702  -24.652 -64.096 1.000 14.023 0 267  LYS T CD  1 ? 
ATOM   8422  C  CE  . LYS C  1  266 ? -2.618  -25.827 -64.396 1.000 16.589 0 267  LYS T CE  1 ? 
ATOM   8423  N  NZ  . LYS C  1  266 ? -3.581  -26.036 -63.286 1.000 15.940 0 267  LYS T NZ  1 ? 
ATOM   8424  N  N   . GLY C  1  267 ? 1.073   -20.172 -66.005 1.000 11.980 0 268  GLY T N   1 ? 
ATOM   8425  C  CA  . GLY C  1  267 ? 1.692   -18.916 -65.647 1.000 12.616 0 268  GLY T CA  1 ? 
ATOM   8426  C  C   . GLY C  1  267 ? 1.893   -18.835 -64.135 1.000 11.678 0 268  GLY T C   1 ? 
ATOM   8427  O  O   . GLY C  1  267 ? 1.145   -19.436 -63.370 1.000 10.920 0 268  GLY T O   1 ? 
ATOM   8428  N  N   . ILE C  1  268 ? 2.897   -18.072 -63.707 1.000 11.548 0 269  ILE T N   1 ? 
ATOM   8429  C  CA  . ILE C  1  268 ? 3.130   -17.854 -62.287 1.000 11.323 0 269  ILE T CA  1 ? 
ATOM   8430  C  C   . ILE C  1  268 ? 1.829   -17.464 -61.586 1.000 11.280 0 269  ILE T C   1 ? 
ATOM   8431  O  O   . ILE C  1  268 ? 1.507   -18.005 -60.515 1.000 13.021 0 269  ILE T O   1 ? 
ATOM   8432  C  CB  . ILE C  1  268 ? 4.185   -16.773 -62.028 1.000 12.046 0 269  ILE T CB  1 ? 
ATOM   8433  C  CG1 . ILE C  1  268 ? 5.546   -17.184 -62.550 1.000 11.027 0 269  ILE T CG1 1 ? 
ATOM   8434  C  CG2 . ILE C  1  268 ? 4.273   -16.413 -60.537 1.000 13.235 0 269  ILE T CG2 1 ? 
ATOM   8435  C  CD1 . ILE C  1  268 ? 6.564   -16.084 -62.497 1.000 11.154 0 269  ILE T CD1 1 ? 
ATOM   8436  N  N   . HIS C  1  269 ? 1.077   -16.508 -62.156 1.000 11.463 0 270  HIS T N   1 ? 
ATOM   8437  C  CA  . HIS C  1  269 ? -0.099  -15.938 -61.527 1.000 11.673 0 270  HIS T CA  1 ? 
ATOM   8438  C  C   . HIS C  1  269 ? -1.415  -16.607 -61.943 1.000 11.722 0 270  HIS T C   1 ? 
ATOM   8439  O  O   . HIS C  1  269 ? -2.439  -16.213 -61.398 1.000 13.956 0 270  HIS T O   1 ? 
ATOM   8440  C  CB  . HIS C  1  269 ? -0.143  -14.422 -61.751 1.000 12.212 0 270  HIS T CB  1 ? 
ATOM   8441  C  CG  . HIS C  1  269 ? 1.097   -13.777 -61.225 1.000 13.314 0 270  HIS T CG  1 ? 
ATOM   8442  N  ND1 . HIS C  1  269 ? 1.440   -13.879 -59.890 1.000 14.066 0 270  HIS T ND1 1 ? 
ATOM   8443  C  CD2 . HIS C  1  269 ? 2.066   -13.081 -61.820 1.000 13.122 0 270  HIS T CD2 1 ? 
ATOM   8444  C  CE1 . HIS C  1  269 ? 2.615   -13.244 -59.709 1.000 14.145 0 270  HIS T CE1 1 ? 
ATOM   8445  N  NE2 . HIS C  1  269 ? 3.020   -12.761 -60.871 1.000 12.950 0 270  HIS T NE2 1 ? 
ATOM   8446  N  N   . GLN C  1  270 ? -1.376  -17.636 -62.791 1.000 12.718 0 271  GLN T N   1 ? 
ATOM   8447  C  CA  . GLN C  1  270 ? -2.557  -18.447 -63.082 1.000 13.530 0 271  GLN T CA  1 ? 
ATOM   8448  C  C   . GLN C  1  270 ? -2.970  -19.218 -61.826 1.000 13.629 0 271  GLN T C   1 ? 
ATOM   8449  O  O   . GLN C  1  270 ? -2.121  -19.735 -61.094 1.000 13.013 0 271  GLN T O   1 ? 
ATOM   8450  C  CB  . GLN C  1  270 ? -2.198  -19.425 -64.192 1.000 15.068 0 271  GLN T CB  1 ? 
ATOM   8451  C  CG  . GLN C  1  270 ? -3.352  -20.305 -64.654 1.000 16.490 0 271  GLN T CG  1 ? 
ATOM   8452  C  CD  . GLN C  1  270 ? -2.939  -21.170 -65.833 1.000 18.406 0 271  GLN T CD  1 ? 
ATOM   8453  O  OE1 . GLN C  1  270 ? -1.944  -20.937 -66.535 1.000 18.837 0 271  GLN T OE1 1 ? 
ATOM   8454  N  NE2 . GLN C  1  270 ? -3.722  -22.210 -66.060 1.000 22.997 0 271  GLN T NE2 1 ? 
ATOM   8455  N  N   . LEU C  1  271 ? -4.278  -19.274 -61.537 1.000 12.504 0 272  LEU T N   1 ? 
ATOM   8456  C  CA  . LEU C  1  271 ? -4.742  -19.918 -60.315 1.000 13.811 0 272  LEU T CA  1 ? 
ATOM   8457  C  C   . LEU C  1  271 ? -4.808  -21.426 -60.499 1.000 14.528 0 272  LEU T C   1 ? 
ATOM   8458  O  O   . LEU C  1  271 ? -5.126  -21.938 -61.564 1.000 16.635 0 272  LEU T O   1 ? 
ATOM   8459  C  CB  . LEU C  1  271 ? -6.130  -19.357 -59.960 1.000 15.044 0 272  LEU T CB  1 ? 
ATOM   8460  C  CG  . LEU C  1  271 ? -6.214  -17.847 -59.759 1.000 17.533 0 272  LEU T CG  1 ? 
ATOM   8461  C  CD1 . LEU C  1  271 ? -7.640  -17.407 -59.429 1.000 19.510 0 272  LEU T CD1 1 ? 
ATOM   8462  C  CD2 . LEU C  1  271 ? -5.268  -17.406 -58.648 1.000 17.288 0 272  LEU T CD2 1 ? 
ATOM   8463  N  N   . ALA C  1  272 ? -4.462  -22.128 -59.414 1.000 14.458 0 273  ALA T N   1 ? 
ATOM   8464  C  CA  . ALA C  1  272 ? -4.578  -23.571 -59.312 1.000 14.152 0 273  ALA T CA  1 ? 
ATOM   8465  C  C   . ALA C  1  272 ? -6.021  -24.019 -59.153 1.000 15.604 0 273  ALA T C   1 ? 
ATOM   8466  O  O   . ALA C  1  272 ? -6.803  -23.339 -58.538 1.000 15.429 0 273  ALA T O   1 ? 
ATOM   8467  C  CB  . ALA C  1  272 ? -3.803  -24.002 -58.109 1.000 14.005 0 273  ALA T CB  1 ? 
ATOM   8468  N  N   . ASN C  1  273 ? -6.324  -25.236 -59.623 1.000 18.468 0 274  ASN T N   1 ? 
ATOM   8469  C  CA  . ASN C  1  273 ? -7.552  -25.916 -59.215 1.000 20.701 0 274  ASN T CA  1 ? 
ATOM   8470  C  C   . ASN C  1  273 ? -7.406  -26.439 -57.786 1.000 20.829 0 274  ASN T C   1 ? 
ATOM   8471  O  O   . ASN C  1  273 ? -6.362  -26.976 -57.437 1.000 19.919 0 274  ASN T O   1 ? 
ATOM   8472  C  CB  . ASN C  1  273 ? -7.824  -27.115 -60.122 1.000 22.352 0 274  ASN T CB  1 ? 
ATOM   8473  C  CG  . ASN C  1  273 ? -7.993  -26.676 -61.559 1.000 27.707 0 274  ASN T CG  1 ? 
ATOM   8474  O  OD1 . ASN C  1  273 ? -8.790  -25.787 -61.831 1.000 32.010 0 274  ASN T OD1 1 ? 
ATOM   8475  N  ND2 . ASN C  1  273 ? -7.198  -27.222 -62.466 1.000 29.656 0 274  ASN T ND2 1 ? 
ATOM   8476  N  N   . VAL C  1  274 ? -8.456  -26.310 -56.982 1.000 19.848 0 275  VAL T N   1 ? 
ATOM   8477  C  CA  . VAL C  1  274 ? -8.430  -26.797 -55.606 1.000 21.568 0 275  VAL T CA  1 ? 
ATOM   8478  C  C   . VAL C  1  274 ? -9.340  -28.021 -55.489 1.000 27.483 0 275  VAL T C   1 ? 
ATOM   8479  O  O   . VAL C  1  274 ? -10.490 -27.963 -55.946 1.000 28.546 0 275  VAL T O   1 ? 
ATOM   8480  C  CB  . VAL C  1  274 ? -8.838  -25.670 -54.649 1.000 24.275 0 275  VAL T CB  1 ? 
ATOM   8481  C  CG1 . VAL C  1  274 ? -8.844  -26.128 -53.197 1.000 26.474 0 275  VAL T CG1 1 ? 
ATOM   8482  C  CG2 . VAL C  1  274 ? -7.948  -24.443 -54.813 1.000 22.778 0 275  VAL T CG2 1 ? 
ATOM   8483  N  N   . GLU C  1  275 ? -8.816  -29.120 -54.913 1.000 26.197 0 276  GLU T N   1 ? 
ATOM   8484  C  CA  . GLU C  1  275 ? -9.481  -30.429 -54.920 1.000 32.275 0 276  GLU T CA  1 ? 
ATOM   8485  C  C   . GLU C  1  275 ? -10.775 -30.427 -54.089 1.000 36.590 0 276  GLU T C   1 ? 
ATOM   8486  O  O   . GLU C  1  275 ? -10.939 -29.497 -53.276 1.000 38.467 0 276  GLU T O   1 ? 
ATOM   8487  C  CB  . GLU C  1  275 ? -8.555  -31.528 -54.391 1.000 36.672 0 276  GLU T CB  1 ? 
ATOM   8488  C  CG  . GLU C  1  275 ? -8.039  -32.451 -55.474 1.000 41.390 0 276  GLU T CG  1 ? 
ATOM   8489  C  CD  . GLU C  1  275 ? -6.959  -33.445 -55.062 1.000 41.693 0 276  GLU T CD  1 ? 
ATOM   8490  O  OE1 . GLU C  1  275 ? -7.049  -34.047 -53.949 1.000 48.458 0 276  GLU T OE1 1 ? 
ATOM   8491  O  OE2 . GLU C  1  275 ? -6.039  -33.654 -55.881 1.000 40.777 0 276  GLU T OE2 1 ? 
ATOM   8492  N  N   . SER D  2  2   ? 52.747  -33.907 -86.436 1.000 40.287 0 2    SER M N   1 ? 
ATOM   8493  C  CA  . SER D  2  2   ? 51.375  -33.363 -86.655 1.000 40.219 0 2    SER M CA  1 ? 
ATOM   8494  C  C   . SER D  2  2   ? 50.328  -34.403 -86.254 1.000 41.233 0 2    SER M C   1 ? 
ATOM   8495  O  O   . SER D  2  2   ? 50.506  -35.550 -86.630 1.000 42.447 0 2    SER M O   1 ? 
ATOM   8496  C  CB  . SER D  2  2   ? 51.186  -32.949 -88.127 1.000 42.437 0 2    SER M CB  1 ? 
ATOM   8497  O  OG  . SER D  2  2   ? 49.846  -33.172 -88.572 1.000 52.767 0 2    SER M OG  1 ? 
ATOM   8498  N  N   . GLN D  2  3   ? 49.241  -34.008 -85.546 1.000 33.239 0 3    GLN M N   1 ? 
ATOM   8499  C  CA  . GLN D  2  3   ? 48.045  -34.840 -85.412 1.000 28.035 0 3    GLN M CA  1 ? 
ATOM   8500  C  C   . GLN D  2  3   ? 46.848  -34.054 -84.839 1.000 28.669 0 3    GLN M C   1 ? 
ATOM   8501  O  O   . GLN D  2  3   ? 47.037  -32.969 -84.289 1.000 26.975 0 3    GLN M O   1 ? 
ATOM   8502  C  CB  . GLN D  2  3   ? 48.317  -36.014 -84.464 1.000 28.657 0 3    GLN M CB  1 ? 
ATOM   8503  C  CG  . GLN D  2  3   ? 48.513  -35.621 -83.010 1.000 27.240 0 3    GLN M CG  1 ? 
ATOM   8504  C  CD  . GLN D  2  3   ? 48.897  -36.781 -82.116 1.000 32.286 0 3    GLN M CD  1 ? 
ATOM   8505  O  OE1 . GLN D  2  3   ? 50.002  -36.828 -81.582 1.000 37.704 0 3    GLN M OE1 1 ? 
ATOM   8506  N  NE2 . GLN D  2  3   ? 47.990  -37.719 -81.926 1.000 31.617 0 3    GLN M NE2 1 ? 
ATOM   8507  N  N   . ARG D  2  4   ? 45.669  -34.675 -84.979 1.000 22.668 0 4    ARG M N   1 ? 
ATOM   8508  C  CA  . ARG D  2  4   ? 44.358  -34.152 -84.608 1.000 25.815 0 4    ARG M CA  1 ? 
ATOM   8509  C  C   . ARG D  2  4   ? 43.849  -34.937 -83.403 1.000 24.032 0 4    ARG M C   1 ? 
ATOM   8510  O  O   . ARG D  2  4   ? 43.848  -36.159 -83.435 1.000 25.071 0 4    ARG M O   1 ? 
ATOM   8511  C  CB  . ARG D  2  4   ? 43.372  -34.321 -85.771 1.000 26.722 0 4    ARG M CB  1 ? 
ATOM   8512  C  CG  . ARG D  2  4   ? 41.913  -33.970 -85.487 1.000 29.457 0 4    ARG M CG  1 ? 
ATOM   8513  C  CD  . ARG D  2  4   ? 41.708  -32.507 -85.134 1.000 27.908 0 4    ARG M CD  1 ? 
ATOM   8514  N  NE  . ARG D  2  4   ? 40.275  -32.199 -85.119 1.000 28.823 0 4    ARG M NE  1 ? 
ATOM   8515  C  CZ  . ARG D  2  4   ? 39.599  -31.668 -86.132 1.000 26.661 0 4    ARG M CZ  1 ? 
ATOM   8516  N  NH1 . ARG D  2  4   ? 40.224  -31.344 -87.259 1.000 22.470 0 4    ARG M NH1 1 ? 
ATOM   8517  N  NH2 . ARG D  2  4   ? 38.285  -31.534 -86.040 1.000 26.291 0 4    ARG M NH2 1 ? 
ATOM   8518  N  N   . ILE D  2  5   ? 43.451  -34.221 -82.330 1.000 21.867 0 5    ILE M N   1 ? 
ATOM   8519  C  CA  . ILE D  2  5   ? 42.861  -34.821 -81.152 1.000 21.600 0 5    ILE M CA  1 ? 
ATOM   8520  C  C   . ILE D  2  5   ? 41.490  -34.196 -80.900 1.000 21.555 0 5    ILE M C   1 ? 
ATOM   8521  O  O   . ILE D  2  5   ? 41.225  -33.058 -81.322 1.000 20.007 0 5    ILE M O   1 ? 
ATOM   8522  C  CB  . ILE D  2  5   ? 43.772  -34.610 -79.931 1.000 21.639 0 5    ILE M CB  1 ? 
ATOM   8523  C  CG1 . ILE D  2  5   ? 43.949  -33.121 -79.611 1.000 21.938 0 5    ILE M CG1 1 ? 
ATOM   8524  C  CG2 . ILE D  2  5   ? 45.113  -35.309 -80.133 1.000 22.382 0 5    ILE M CG2 1 ? 
ATOM   8525  C  CD1 . ILE D  2  5   ? 44.448  -32.845 -78.207 1.000 25.121 0 5    ILE M CD1 1 ? 
ATOM   8526  N  N   . THR D  2  6   ? 40.688  -34.960 -80.153 1.000 20.448 0 6    THR M N   1 ? 
ATOM   8527  C  CA  . THR D  2  6   ? 39.389  -34.538 -79.651 1.000 20.729 0 6    THR M CA  1 ? 
ATOM   8528  C  C   . THR D  2  6   ? 39.371  -34.764 -78.139 1.000 20.167 0 6    THR M C   1 ? 
ATOM   8529  O  O   . THR D  2  6   ? 39.889  -35.758 -77.653 1.000 19.498 0 6    THR M O   1 ? 
ATOM   8530  C  CB  . THR D  2  6   ? 38.244  -35.259 -80.370 1.000 22.196 0 6    THR M CB  1 ? 
ATOM   8531  O  OG1 . THR D  2  6   ? 37.031  -34.579 -80.045 1.000 22.799 0 6    THR M OG1 1 ? 
ATOM   8532  C  CG2 . THR D  2  6   ? 38.034  -36.715 -79.987 1.000 22.623 0 6    THR M CG2 1 ? 
ATOM   8533  N  N   . ILE D  2  7   ? 38.812  -33.802 -77.405 1.000 17.809 0 7    ILE M N   1 ? 
ATOM   8534  C  CA  . ILE D  2  7   ? 38.625  -33.903 -75.959 1.000 16.214 0 7    ILE M CA  1 ? 
ATOM   8535  C  C   . ILE D  2  7   ? 37.137  -33.793 -75.764 1.000 16.332 0 7    ILE M C   1 ? 
ATOM   8536  O  O   . ILE D  2  7   ? 36.576  -32.697 -75.948 1.000 15.455 0 7    ILE M O   1 ? 
ATOM   8537  C  CB  . ILE D  2  7   ? 39.359  -32.783 -75.206 1.000 17.500 0 7    ILE M CB  1 ? 
ATOM   8538  C  CG1 . ILE D  2  7   ? 40.792  -32.590 -75.704 1.000 19.247 0 7    ILE M CG1 1 ? 
ATOM   8539  C  CG2 . ILE D  2  7   ? 39.272  -32.962 -73.680 1.000 17.688 0 7    ILE M CG2 1 ? 
ATOM   8540  C  CD1 . ILE D  2  7   ? 41.579  -31.587 -74.937 1.000 20.382 0 7    ILE M CD1 1 ? 
ATOM   8541  N  N   . ASP D  2  8   ? 36.505  -34.926 -75.471 1.000 14.967 0 8    ASP M N   1 ? 
ATOM   8542  C  CA  . ASP D  2  8   ? 35.056  -34.992 -75.510 1.000 15.721 0 8    ASP M CA  1 ? 
ATOM   8543  C  C   . ASP D  2  8   ? 34.624  -36.182 -74.688 1.000 17.714 0 8    ASP M C   1 ? 
ATOM   8544  O  O   . ASP D  2  8   ? 34.690  -37.325 -75.142 1.000 17.427 0 8    ASP M O   1 ? 
ATOM   8545  C  CB  . ASP D  2  8   ? 34.562  -35.059 -76.964 1.000 15.190 0 8    ASP M CB  1 ? 
ATOM   8546  C  CG  . ASP D  2  8   ? 33.060  -35.127 -77.172 1.000 16.169 0 8    ASP M CG  1 ? 
ATOM   8547  O  OD1 . ASP D  2  8   ? 32.256  -35.133 -76.182 1.000 15.873 0 8    ASP M OD1 1 ? 
ATOM   8548  O  OD2 . ASP D  2  8   ? 32.657  -35.151 -78.356 1.000 18.269 0 8    ASP M OD2 1 ? 
ATOM   8549  N  N   . PRO D  2  9   ? 34.058  -35.992 -73.477 1.000 16.090 0 9    PRO M N   1 ? 
ATOM   8550  C  CA  . PRO D  2  9   ? 33.701  -34.673 -72.934 1.000 15.151 0 9    PRO M CA  1 ? 
ATOM   8551  C  C   . PRO D  2  9   ? 34.830  -33.963 -72.217 1.000 15.760 0 9    PRO M C   1 ? 
ATOM   8552  O  O   . PRO D  2  9   ? 35.693  -34.592 -71.625 1.000 15.181 0 9    PRO M O   1 ? 
ATOM   8553  C  CB  . PRO D  2  9   ? 32.627  -35.053 -71.895 1.000 15.893 0 9    PRO M CB  1 ? 
ATOM   8554  C  CG  . PRO D  2  9   ? 33.133  -36.411 -71.364 1.000 16.610 0 9    PRO M CG  1 ? 
ATOM   8555  C  CD  . PRO D  2  9   ? 33.607  -37.101 -72.621 1.000 15.797 0 9    PRO M CD  1 ? 
ATOM   8556  N  N   . VAL D  2  10  ? 34.848  -32.624 -72.285 1.000 13.275 0 10   VAL M N   1 ? 
ATOM   8557  C  CA  . VAL D  2  10  ? 35.591  -31.847 -71.317 1.000 13.323 0 10   VAL M CA  1 ? 
ATOM   8558  C  C   . VAL D  2  10  ? 34.826  -31.901 -69.998 1.000 13.652 0 10   VAL M C   1 ? 
ATOM   8559  O  O   . VAL D  2  10  ? 33.651  -31.552 -69.945 1.000 14.773 0 10   VAL M O   1 ? 
ATOM   8560  C  CB  . VAL D  2  10  ? 35.822  -30.397 -71.793 1.000 13.854 0 10   VAL M CB  1 ? 
ATOM   8561  C  CG1 . VAL D  2  10  ? 36.651  -29.626 -70.781 1.000 15.041 0 10   VAL M CG1 1 ? 
ATOM   8562  C  CG2 . VAL D  2  10  ? 36.464  -30.353 -73.170 1.000 15.123 0 10   VAL M CG2 1 ? 
ATOM   8563  N  N   . THR D  2  11  ? 35.490  -32.381 -68.953 1.000 12.410 0 11   THR M N   1 ? 
ATOM   8564  C  CA  . THR D  2  11  ? 34.847  -32.535 -67.649 1.000 12.668 0 11   THR M CA  1 ? 
ATOM   8565  C  C   . THR D  2  11  ? 35.193  -31.294 -66.820 1.000 12.421 0 11   THR M C   1 ? 
ATOM   8566  O  O   . THR D  2  11  ? 36.028  -30.494 -67.212 1.000 12.583 0 11   THR M O   1 ? 
ATOM   8567  C  CB  . THR D  2  11  ? 35.316  -33.843 -67.008 1.000 13.186 0 11   THR M CB  1 ? 
ATOM   8568  O  OG1 . THR D  2  11  ? 36.754  -33.802 -66.943 1.000 12.978 0 11   THR M OG1 1 ? 
ATOM   8569  C  CG2 . THR D  2  11  ? 34.846  -35.057 -67.774 1.000 14.774 0 11   THR M CG2 1 ? 
ATOM   8570  N  N   . ARG D  2  12  ? 34.588  -31.181 -65.614 1.000 12.254 0 12   ARG M N   1 ? 
ATOM   8571  C  CA  . ARG D  2  12  ? 34.900  -30.124 -64.660 1.000 11.685 0 12   ARG M CA  1 ? 
ATOM   8572  C  C   . ARG D  2  12  ? 34.604  -28.779 -65.309 1.000 13.218 0 12   ARG M C   1 ? 
ATOM   8573  O  O   . ARG D  2  12  ? 35.347  -27.799 -65.137 1.000 11.958 0 12   ARG M O   1 ? 
ATOM   8574  C  CB  . ARG D  2  12  ? 36.289  -30.255 -64.035 1.000 11.227 0 12   ARG M CB  1 ? 
ATOM   8575  C  CG  . ARG D  2  12  ? 36.306  -31.322 -62.932 1.000 11.129 0 12   ARG M CG  1 ? 
ATOM   8576  C  CD  . ARG D  2  12  ? 37.645  -31.544 -62.265 1.000 11.559 0 12   ARG M CD  1 ? 
ATOM   8577  N  NE  . ARG D  2  12  ? 38.611  -32.044 -63.263 1.000 13.181 0 12   ARG M NE  1 ? 
ATOM   8578  C  CZ  . ARG D  2  12  ? 39.721  -31.428 -63.626 1.000 13.964 0 12   ARG M CZ  1 ? 
ATOM   8579  N  NH1 . ARG D  2  12  ? 39.994  -30.194 -63.256 1.000 14.955 0 12   ARG M NH1 1 ? 
ATOM   8580  N  NH2 . ARG D  2  12  ? 40.554  -32.041 -64.456 1.000 14.160 0 12   ARG M NH2 1 ? 
ATOM   8581  N  N   . ILE D  2  13  ? 33.483  -28.804 -66.014 1.000 14.251 0 13   ILE M N   1 ? 
ATOM   8582  C  CA  . ILE D  2  13  ? 32.789  -27.604 -66.456 1.000 14.743 0 13   ILE M CA  1 ? 
ATOM   8583  C  C   . ILE D  2  13  ? 31.305  -27.803 -66.176 1.000 15.536 0 13   ILE M C   1 ? 
ATOM   8584  O  O   . ILE D  2  13  ? 30.865  -28.865 -65.740 1.000 15.686 0 13   ILE M O   1 ? 
ATOM   8585  C  CB  . ILE D  2  13  ? 33.013  -27.349 -67.960 1.000 13.812 0 13   ILE M CB  1 ? 
ATOM   8586  C  CG1 . ILE D  2  13  ? 32.409  -28.493 -68.784 1.000 14.394 0 13   ILE M CG1 1 ? 
ATOM   8587  C  CG2 . ILE D  2  13  ? 34.473  -27.084 -68.269 1.000 12.901 0 13   ILE M CG2 1 ? 
ATOM   8588  C  CD1 . ILE D  2  13  ? 32.272  -28.180 -70.213 1.000 14.521 0 13   ILE M CD1 1 ? 
ATOM   8589  N  N   . GLU D  2  14  ? 30.490  -26.795 -66.470 1.000 14.712 0 14   GLU M N   1 ? 
ATOM   8590  C  CA  . GLU D  2  14  ? 29.064  -27.061 -66.622 1.000 14.113 0 14   GLU M CA  1 ? 
ATOM   8591  C  C   . GLU D  2  14  ? 28.777  -27.417 -68.086 1.000 14.216 0 14   GLU M C   1 ? 
ATOM   8592  O  O   . GLU D  2  14  ? 29.147  -26.662 -69.000 1.000 13.642 0 14   GLU M O   1 ? 
ATOM   8593  C  CB  . GLU D  2  14  ? 28.244  -25.828 -66.249 1.000 15.610 0 14   GLU M CB  1 ? 
ATOM   8594  C  CG  . GLU D  2  14  ? 26.737  -26.070 -66.127 1.000 16.282 0 14   GLU M CG  1 ? 
ATOM   8595  C  CD  . GLU D  2  14  ? 26.043  -26.394 -67.432 1.000 18.556 0 14   GLU M CD  1 ? 
ATOM   8596  O  OE1 . GLU D  2  14  ? 26.491  -25.799 -68.472 1.000 17.207 0 14   GLU M OE1 1 ? 
ATOM   8597  O  OE2 . GLU D  2  14  ? 25.095  -27.257 -67.449 1.000 18.958 0 14   GLU M OE2 1 ? 
ATOM   8598  N  N   . GLY D  2  15  ? 28.043  -28.499 -68.282 1.000 13.405 0 15   GLY M N   1 ? 
ATOM   8599  C  CA  . GLY D  2  15  ? 27.421  -28.842 -69.549 1.000 16.503 0 15   GLY M CA  1 ? 
ATOM   8600  C  C   . GLY D  2  15  ? 28.371  -29.645 -70.450 1.000 15.356 0 15   GLY M C   1 ? 
ATOM   8601  O  O   . GLY D  2  15  ? 29.383  -30.209 -70.024 1.000 16.939 0 15   GLY M O   1 ? 
ATOM   8602  N  N   . HIS D  2  16  ? 28.024  -29.633 -71.720 1.000 14.001 0 16   HIS M N   1 ? 
ATOM   8603  C  CA  . HIS D  2  16  ? 28.571  -30.528 -72.713 1.000 13.620 0 16   HIS M CA  1 ? 
ATOM   8604  C  C   . HIS D  2  16  ? 29.431  -29.732 -73.687 1.000 13.779 0 16   HIS M C   1 ? 
ATOM   8605  O  O   . HIS D  2  16  ? 28.899  -28.967 -74.515 1.000 12.999 0 16   HIS M O   1 ? 
ATOM   8606  C  CB  . HIS D  2  16  ? 27.408  -31.263 -73.376 1.000 13.490 0 16   HIS M CB  1 ? 
ATOM   8607  C  CG  . HIS D  2  16  ? 26.595  -32.116 -72.486 1.000 13.931 0 16   HIS M CG  1 ? 
ATOM   8608  N  ND1 . HIS D  2  16  ? 27.067  -33.264 -71.884 1.000 14.163 0 16   HIS M ND1 1 ? 
ATOM   8609  C  CD2 . HIS D  2  16  ? 25.313  -32.012 -72.099 1.000 13.996 0 16   HIS M CD2 1 ? 
ATOM   8610  C  CE1 . HIS D  2  16  ? 26.120  -33.781 -71.140 1.000 14.626 0 16   HIS M CE1 1 ? 
ATOM   8611  N  NE2 . HIS D  2  16  ? 25.029  -33.045 -71.251 1.000 14.876 0 16   HIS M NE2 1 ? 
ATOM   8612  N  N   . LEU D  2  17  ? 30.745  -29.973 -73.609 1.000 11.759 0 17   LEU M N   1 ? 
ATOM   8613  C  CA  . LEU D  2  17  ? 31.742  -29.333 -74.428 1.000 12.674 0 17   LEU M CA  1 ? 
ATOM   8614  C  C   . LEU D  2  17  ? 32.633  -30.401 -75.065 1.000 13.603 0 17   LEU M C   1 ? 
ATOM   8615  O  O   . LEU D  2  17  ? 33.099  -31.324 -74.392 1.000 15.144 0 17   LEU M O   1 ? 
ATOM   8616  C  CB  . LEU D  2  17  ? 32.596  -28.408 -73.547 1.000 12.933 0 17   LEU M CB  1 ? 
ATOM   8617  C  CG  . LEU D  2  17  ? 33.744  -27.657 -74.239 1.000 12.857 0 17   LEU M CG  1 ? 
ATOM   8618  C  CD1 . LEU D  2  17  ? 33.204  -26.766 -75.339 1.000 13.899 0 17   LEU M CD1 1 ? 
ATOM   8619  C  CD2 . LEU D  2  17  ? 34.572  -26.842 -73.243 1.000 13.059 0 17   LEU M CD2 1 ? 
ATOM   8620  N  N   . ARG D  2  18  ? 32.939  -30.142 -76.336 1.000 14.474 0 18   ARG M N   1 ? 
ATOM   8621  C  CA  . ARG D  2  18  ? 33.981  -30.818 -77.096 1.000 14.704 0 18   ARG M CA  1 ? 
ATOM   8622  C  C   . ARG D  2  18  ? 35.019  -29.802 -77.525 1.000 14.095 0 18   ARG M C   1 ? 
ATOM   8623  O  O   . ARG D  2  18  ? 34.668  -28.717 -78.005 1.000 14.748 0 18   ARG M O   1 ? 
ATOM   8624  C  CB  . ARG D  2  18  ? 33.340  -31.443 -78.342 1.000 15.919 0 18   ARG M CB  1 ? 
ATOM   8625  C  CG  . ARG D  2  18  ? 34.341  -31.892 -79.408 1.000 16.575 0 18   ARG M CG  1 ? 
ATOM   8626  C  CD  . ARG D  2  18  ? 33.625  -32.698 -80.484 1.000 18.329 0 18   ARG M CD  1 ? 
ATOM   8627  N  NE  . ARG D  2  18  ? 34.528  -32.902 -81.604 1.000 18.157 0 18   ARG M NE  1 ? 
ATOM   8628  C  CZ  . ARG D  2  18  ? 34.189  -33.502 -82.749 1.000 20.170 0 18   ARG M CZ  1 ? 
ATOM   8629  N  NH1 . ARG D  2  18  ? 32.996  -34.017 -82.909 1.000 18.732 0 18   ARG M NH1 1 ? 
ATOM   8630  N  NH2 . ARG D  2  18  ? 35.084  -33.581 -83.715 1.000 20.364 0 18   ARG M NH2 1 ? 
ATOM   8631  N  N   . ILE D  2  19  ? 36.295  -30.134 -77.345 1.000 14.328 0 19   ILE M N   1 ? 
ATOM   8632  C  CA  . ILE D  2  19  ? 37.400  -29.335 -77.839 1.000 15.329 0 19   ILE M CA  1 ? 
ATOM   8633  C  C   . ILE D  2  19  ? 38.210  -30.189 -78.818 1.000 15.971 0 19   ILE M C   1 ? 
ATOM   8634  O  O   . ILE D  2  19  ? 38.559  -31.304 -78.472 1.000 17.099 0 19   ILE M O   1 ? 
ATOM   8635  C  CB  . ILE D  2  19  ? 38.295  -28.839 -76.691 1.000 15.430 0 19   ILE M CB  1 ? 
ATOM   8636  C  CG1 . ILE D  2  19  ? 37.567  -27.778 -75.856 1.000 15.719 0 19   ILE M CG1 1 ? 
ATOM   8637  C  CG2 . ILE D  2  19  ? 39.614  -28.311 -77.191 1.000 16.287 0 19   ILE M CG2 1 ? 
ATOM   8638  C  CD1 . ILE D  2  19  ? 37.532  -26.406 -76.496 1.000 15.156 0 19   ILE M CD1 1 ? 
ATOM   8639  N  N   . ASP D  2  20  ? 38.441  -29.689 -80.030 1.000 16.826 0 20   ASP M N   1 ? 
ATOM   8640  C  CA  . ASP D  2  20  ? 39.359  -30.380 -80.938 1.000 17.201 0 20   ASP M CA  1 ? 
ATOM   8641  C  C   . ASP D  2  20  ? 40.572  -29.511 -81.156 1.000 17.633 0 20   ASP M C   1 ? 
ATOM   8642  O  O   . ASP D  2  20  ? 40.470  -28.291 -81.191 1.000 16.406 0 20   ASP M O   1 ? 
ATOM   8643  C  CB  . ASP D  2  20  ? 38.703  -30.694 -82.281 1.000 19.187 0 20   ASP M CB  1 ? 
ATOM   8644  C  CG  . ASP D  2  20  ? 37.839  -31.937 -82.297 1.000 21.625 0 20   ASP M CG  1 ? 
ATOM   8645  O  OD1 . ASP D  2  20  ? 37.211  -32.258 -81.252 1.000 21.386 0 20   ASP M OD1 1 ? 
ATOM   8646  O  OD2 . ASP D  2  20  ? 37.724  -32.569 -83.392 1.000 21.009 0 20   ASP M OD2 1 ? 
ATOM   8647  N  N   . CYS D  2  21  ? 41.746  -30.145 -81.368 1.000 17.276 0 21   CYS M N   1 ? 
ATOM   8648  C  CA  . CYS D  2  21  ? 42.977  -29.420 -81.597 1.000 17.745 0 21   CYS M CA  1 ? 
ATOM   8649  C  C   . CYS D  2  21  ? 43.820  -30.154 -82.644 1.000 21.560 0 21   CYS M C   1 ? 
ATOM   8650  O  O   . CYS D  2  21  ? 43.838  -31.395 -82.625 1.000 21.998 0 21   CYS M O   1 ? 
ATOM   8651  C  CB  . CYS D  2  21  ? 43.888  -29.308 -80.377 1.000 17.904 0 21   CYS M CB  1 ? 
ATOM   8652  S  SG  . CYS D  2  21  ? 43.110  -28.568 -78.909 1.000 19.307 0 21   CYS M SG  1 ? 
ATOM   8653  N  N   . GLU D  2  22  ? 44.412  -29.367 -83.551 1.000 22.435 0 22   GLU M N   1 ? 
ATOM   8654  C  CA  . GLU D  2  22  ? 45.567  -29.778 -84.357 1.000 21.799 0 22   GLU M CA  1 ? 
ATOM   8655  C  C   . GLU D  2  22  ? 46.814  -29.445 -83.562 1.000 18.176 0 22   GLU M C   1 ? 
ATOM   8656  O  O   . GLU D  2  22  ? 47.046  -28.316 -83.111 1.000 19.299 0 22   GLU M O   1 ? 
ATOM   8657  C  CB  . GLU D  2  22  ? 45.594  -29.049 -85.710 1.000 26.275 0 22   GLU M CB  1 ? 
ATOM   8658  C  CG  . GLU D  2  22  ? 44.418  -29.413 -86.597 1.000 30.142 0 22   GLU M CG  1 ? 
ATOM   8659  C  CD  . GLU D  2  22  ? 44.493  -30.794 -87.235 1.000 38.130 0 22   GLU M CD  1 ? 
ATOM   8660  O  OE1 . GLU D  2  22  ? 45.561  -31.433 -87.091 1.000 36.085 0 22   GLU M OE1 1 ? 
ATOM   8661  O  OE2 . GLU D  2  22  ? 43.487  -31.242 -87.848 1.000 37.806 0 22   GLU M OE2 1 ? 
ATOM   8662  N  N   . ILE D  2  23  ? 47.679  -30.462 -83.454 1.000 20.854 0 23   ILE M N   1 ? 
ATOM   8663  C  CA  . ILE D  2  23  ? 48.956  -30.354 -82.789 1.000 20.391 0 23   ILE M CA  1 ? 
ATOM   8664  C  C   . ILE D  2  23  ? 50.076  -30.495 -83.828 1.000 19.198 0 23   ILE M C   1 ? 
ATOM   8665  O  O   . ILE D  2  23  ? 50.045  -31.440 -84.599 1.000 22.798 0 23   ILE M O   1 ? 
ATOM   8666  C  CB  . ILE D  2  23  ? 49.085  -31.440 -81.698 1.000 22.310 0 23   ILE M CB  1 ? 
ATOM   8667  C  CG1 . ILE D  2  23  ? 47.844  -31.404 -80.793 1.000 24.010 0 23   ILE M CG1 1 ? 
ATOM   8668  C  CG2 . ILE D  2  23  ? 50.406  -31.240 -80.949 1.000 21.827 0 23   ILE M CG2 1 ? 
ATOM   8669  C  CD1 . ILE D  2  23  ? 47.952  -32.191 -79.523 1.000 25.839 0 23   ILE M CD1 1 ? 
ATOM   8670  N  N   . GLU D  2  24  ? 51.002  -29.549 -83.820 1.000 24.810 0 24   GLU M N   1 ? 
ATOM   8671  C  CA  . GLU D  2  24  ? 52.128  -29.599 -84.747 1.000 28.412 0 24   GLU M CA  1 ? 
ATOM   8672  C  C   . GLU D  2  24  ? 53.368  -29.251 -83.969 1.000 24.460 0 24   GLU M C   1 ? 
ATOM   8673  O  O   . GLU D  2  24  ? 53.387  -28.230 -83.282 1.000 25.815 0 24   GLU M O   1 ? 
ATOM   8674  C  CB  . GLU D  2  24  ? 52.127  -28.534 -85.856 1.000 33.907 0 24   GLU M CB  1 ? 
ATOM   8675  C  CG  . GLU D  2  24  ? 50.963  -28.567 -86.814 1.000 43.595 0 24   GLU M CG  1 ? 
ATOM   8676  C  CD  . GLU D  2  24  ? 50.875  -27.352 -87.741 1.000 45.880 0 24   GLU M CD  1 ? 
ATOM   8677  O  OE1 . GLU D  2  24  ? 51.898  -26.627 -87.929 1.000 37.555 0 24   GLU M OE1 1 ? 
ATOM   8678  O  OE2 . GLU D  2  24  ? 49.760  -27.113 -88.259 1.000 51.959 0 24   GLU M OE2 1 ? 
ATOM   8679  N  N   . ASN D  2  25  ? 54.426  -30.073 -84.135 1.000 24.445 0 25   ASN M N   1 ? 
ATOM   8680  C  CA  . ASN D  2  25  ? 55.665  -29.836 -83.429 1.000 28.237 0 25   ASN M CA  1 ? 
ATOM   8681  C  C   . ASN D  2  25  ? 55.385  -29.635 -81.933 1.000 23.740 0 25   ASN M C   1 ? 
ATOM   8682  O  O   . ASN D  2  25  ? 55.920  -28.723 -81.340 1.000 26.313 0 25   ASN M O   1 ? 
ATOM   8683  C  CB  . ASN D  2  25  ? 56.390  -28.630 -84.046 1.000 35.180 0 25   ASN M CB  1 ? 
ATOM   8684  C  CG  . ASN D  2  25  ? 56.766  -28.837 -85.508 1.000 47.288 0 25   ASN M CG  1 ? 
ATOM   8685  O  OD1 . ASN D  2  25  ? 56.400  -29.837 -86.132 1.000 48.817 0 25   ASN M OD1 1 ? 
ATOM   8686  N  ND2 . ASN D  2  25  ? 57.490  -27.883 -86.073 1.000 53.779 0 25   ASN M ND2 1 ? 
ATOM   8687  N  N   . GLY D  2  26  ? 54.474  -30.446 -81.374 1.000 24.608 0 26   GLY M N   1 ? 
ATOM   8688  C  CA  . GLY D  2  26  ? 54.198  -30.525 -79.942 1.000 26.051 0 26   GLY M CA  1 ? 
ATOM   8689  C  C   . GLY D  2  26  ? 53.426  -29.334 -79.347 1.000 28.380 0 26   GLY M C   1 ? 
ATOM   8690  O  O   . GLY D  2  26  ? 53.442  -29.163 -78.124 1.000 24.865 0 26   GLY M O   1 ? 
ATOM   8691  N  N   . VAL D  2  27  ? 52.816  -28.492 -80.210 1.000 27.194 0 27   VAL M N   1 ? 
ATOM   8692  C  CA  . VAL D  2  27  ? 52.111  -27.275 -79.809 1.000 27.140 0 27   VAL M CA  1 ? 
ATOM   8693  C  C   . VAL D  2  27  ? 50.773  -27.254 -80.554 1.000 24.539 0 27   VAL M C   1 ? 
ATOM   8694  O  O   . VAL D  2  27  ? 50.670  -27.734 -81.674 1.000 24.410 0 27   VAL M O   1 ? 
ATOM   8695  C  CB  . VAL D  2  27  ? 52.989  -26.043 -80.113 1.000 33.020 0 27   VAL M CB  1 ? 
ATOM   8696  C  CG1 . VAL D  2  27  ? 52.211  -24.755 -80.151 1.000 36.025 0 27   VAL M CG1 1 ? 
ATOM   8697  C  CG2 . VAL D  2  27  ? 54.158  -25.913 -79.156 1.000 30.430 0 27   VAL M CG2 1 ? 
ATOM   8698  N  N   . VAL D  2  28  ? 49.692  -26.764 -79.921 1.000 21.198 0 28   VAL M N   1 ? 
ATOM   8699  C  CA  . VAL D  2  28  ? 48.409  -26.609 -80.595 1.000 19.635 0 28   VAL M CA  1 ? 
ATOM   8700  C  C   . VAL D  2  28  ? 48.555  -25.541 -81.677 1.000 17.281 0 28   VAL M C   1 ? 
ATOM   8701  O  O   . VAL D  2  28  ? 48.973  -24.424 -81.392 1.000 22.030 0 28   VAL M O   1 ? 
ATOM   8702  C  CB  . VAL D  2  28  ? 47.282  -26.221 -79.607 1.000 19.230 0 28   VAL M CB  1 ? 
ATOM   8703  C  CG1 . VAL D  2  28  ? 46.011  -25.853 -80.348 1.000 18.945 0 28   VAL M CG1 1 ? 
ATOM   8704  C  CG2 . VAL D  2  28  ? 47.001  -27.348 -78.622 1.000 19.222 0 28   VAL M CG2 1 ? 
ATOM   8705  N  N   . SER D  2  29  ? 48.177  -25.879 -82.896 1.000 20.726 0 29   SER M N   1 ? 
ATOM   8706  C  CA  . SER D  2  29  ? 48.270  -24.918 -83.993 1.000 22.480 0 29   SER M CA  1 ? 
ATOM   8707  C  C   . SER D  2  29  ? 46.909  -24.304 -84.333 1.000 22.051 0 29   SER M C   1 ? 
ATOM   8708  O  O   . SER D  2  29  ? 46.847  -23.197 -84.878 1.000 24.587 0 29   SER M O   1 ? 
ATOM   8709  C  CB  . SER D  2  29  ? 48.898  -25.579 -85.197 1.000 24.142 0 29   SER M CB  1 ? 
ATOM   8710  O  OG  . SER D  2  29  ? 48.150  -26.699 -85.595 1.000 23.819 0 29   SER M OG  1 ? 
ATOM   8711  N  N   . LYS D  2  30  ? 45.847  -25.048 -84.030 1.000 20.741 0 30   LYS M N   1 ? 
ATOM   8712  C  CA  . LYS D  2  30  ? 44.486  -24.665 -84.341 1.000 19.350 0 30   LYS M CA  1 ? 
ATOM   8713  C  C   . LYS D  2  30  ? 43.522  -25.452 -83.461 1.000 19.195 0 30   LYS M C   1 ? 
ATOM   8714  O  O   . LYS D  2  30  ? 43.756  -26.636 -83.218 1.000 20.450 0 30   LYS M O   1 ? 
ATOM   8715  C  CB  . LYS D  2  30  ? 44.213  -24.911 -85.827 1.000 21.369 0 30   LYS M CB  1 ? 
ATOM   8716  C  CG  . LYS D  2  30  ? 42.876  -24.372 -86.302 1.000 21.882 0 30   LYS M CG  1 ? 
ATOM   8717  C  CD  . LYS D  2  30  ? 42.724  -24.430 -87.814 1.000 24.255 0 30   LYS M CD  1 ? 
ATOM   8718  C  CE  . LYS D  2  30  ? 41.429  -23.817 -88.296 1.000 28.501 0 30   LYS M CE  1 ? 
ATOM   8719  N  NZ  . LYS D  2  30  ? 41.328  -23.914 -89.764 1.000 30.652 0 30   LYS M NZ  1 ? 
ATOM   8720  N  N   . ALA D  2  31  ? 42.420  -24.797 -83.014 1.000 18.078 0 31   ALA M N   1 ? 
ATOM   8721  C  CA  . ALA D  2  31  ? 41.443  -25.407 -82.127 1.000 17.922 0 31   ALA M CA  1 ? 
ATOM   8722  C  C   . ALA D  2  31  ? 40.013  -25.106 -82.576 1.000 17.257 0 31   ALA M C   1 ? 
ATOM   8723  O  O   . ALA D  2  31  ? 39.753  -24.108 -83.245 1.000 17.101 0 31   ALA M O   1 ? 
ATOM   8724  C  CB  . ALA D  2  31  ? 41.677  -24.881 -80.731 1.000 18.725 0 31   ALA M CB  1 ? 
ATOM   8725  N  N   . TRP D  2  32  ? 39.110  -25.979 -82.167 1.000 15.144 0 32   TRP M N   1 ? 
ATOM   8726  C  CA  . TRP D  2  32  ? 37.679  -25.835 -82.373 1.000 15.846 0 32   TRP M CA  1 ? 
ATOM   8727  C  C   . TRP D  2  32  ? 37.024  -26.022 -81.010 1.000 16.645 0 32   TRP M C   1 ? 
ATOM   8728  O  O   . TRP D  2  32  ? 37.317  -27.010 -80.322 1.000 16.714 0 32   TRP M O   1 ? 
ATOM   8729  C  CB  . TRP D  2  32  ? 37.086  -26.862 -83.337 1.000 17.796 0 32   TRP M CB  1 ? 
ATOM   8730  C  CG  . TRP D  2  32  ? 37.584  -26.784 -84.748 1.000 17.349 0 32   TRP M CG  1 ? 
ATOM   8731  C  CD1 . TRP D  2  32  ? 36.832  -26.376 -85.806 1.000 20.170 0 32   TRP M CD1 1 ? 
ATOM   8732  C  CD2 . TRP D  2  32  ? 38.877  -27.175 -85.269 1.000 19.955 0 32   TRP M CD2 1 ? 
ATOM   8733  N  NE1 . TRP D  2  32  ? 37.578  -26.454 -86.953 1.000 21.016 0 32   TRP M NE1 1 ? 
ATOM   8734  C  CE2 . TRP D  2  32  ? 38.821  -26.949 -86.662 1.000 19.775 0 32   TRP M CE2 1 ? 
ATOM   8735  C  CE3 . TRP D  2  32  ? 40.058  -27.681 -84.710 1.000 20.529 0 32   TRP M CE3 1 ? 
ATOM   8736  C  CZ2 . TRP D  2  32  ? 39.897  -27.240 -87.504 1.000 21.234 0 32   TRP M CZ2 1 ? 
ATOM   8737  C  CZ3 . TRP D  2  32  ? 41.130  -27.947 -85.535 1.000 23.973 0 32   TRP M CZ3 1 ? 
ATOM   8738  C  CH2 . TRP D  2  32  ? 41.041  -27.741 -86.920 1.000 21.971 0 32   TRP M CH2 1 ? 
ATOM   8739  N  N   . ALA D  2  33  ? 36.063  -25.137 -80.689 1.000 15.030 0 33   ALA M N   1 ? 
ATOM   8740  C  CA  . ALA D  2  33  ? 35.255  -25.310 -79.490 1.000 15.152 0 33   ALA M CA  1 ? 
ATOM   8741  C  C   . ALA D  2  33  ? 33.853  -25.630 -79.966 1.000 13.977 0 33   ALA M C   1 ? 
ATOM   8742  O  O   . ALA D  2  33  ? 33.323  -24.917 -80.849 1.000 14.860 0 33   ALA M O   1 ? 
ATOM   8743  C  CB  . ALA D  2  33  ? 35.243  -24.046 -78.647 1.000 14.938 0 33   ALA M CB  1 ? 
ATOM   8744  N  N   . SER D  2  34  ? 33.202  -26.604 -79.317 1.000 13.433 0 34   SER M N   1 ? 
ATOM   8745  C  CA  . SER D  2  34  ? 31.884  -27.062 -79.716 1.000 13.927 0 34   SER M CA  1 ? 
ATOM   8746  C  C   . SER D  2  34  ? 30.953  -27.296 -78.516 1.000 13.014 0 34   SER M C   1 ? 
ATOM   8747  O  O   . SER D  2  34  ? 31.202  -28.164 -77.666 1.000 13.364 0 34   SER M O   1 ? 
ATOM   8748  C  CB  . SER D  2  34  ? 32.002  -28.354 -80.530 1.000 13.112 0 34   SER M CB  1 ? 
ATOM   8749  O  OG  . SER D  2  34  ? 30.740  -28.824 -80.989 1.000 13.234 0 34   SER M OG  1 ? 
ATOM   8750  N  N   . GLY D  2  35  ? 29.824  -26.599 -78.498 1.000 13.900 0 35   GLY M N   1 ? 
ATOM   8751  C  CA  . GLY D  2  35  ? 28.732  -26.942 -77.592 1.000 13.300 0 35   GLY M CA  1 ? 
ATOM   8752  C  C   . GLY D  2  35  ? 27.861  -28.012 -78.229 1.000 13.497 0 35   GLY M C   1 ? 
ATOM   8753  O  O   . GLY D  2  35  ? 27.301  -27.770 -79.300 1.000 14.285 0 35   GLY M O   1 ? 
ATOM   8754  N  N   . THR D  2  36  ? 27.758  -29.183 -77.571 1.000 13.792 0 36   THR M N   1 ? 
ATOM   8755  C  CA  . THR D  2  36  ? 27.153  -30.349 -78.188 1.000 13.213 0 36   THR M CA  1 ? 
ATOM   8756  C  C   . THR D  2  36  ? 25.751  -30.655 -77.704 1.000 12.699 0 36   THR M C   1 ? 
ATOM   8757  O  O   . THR D  2  36  ? 25.151  -31.641 -78.144 1.000 13.138 0 36   THR M O   1 ? 
ATOM   8758  C  CB  . THR D  2  36  ? 28.073  -31.549 -77.994 1.000 14.748 0 36   THR M CB  1 ? 
ATOM   8759  O  OG1 . THR D  2  36  ? 28.123  -31.769 -76.583 1.000 15.276 0 36   THR M OG1 1 ? 
ATOM   8760  C  CG2 . THR D  2  36  ? 29.441  -31.306 -78.553 1.000 14.341 0 36   THR M CG2 1 ? 
ATOM   8761  N  N   . MET D  2  37  ? 25.147  -29.772 -76.884 1.000 11.921 0 37   MET M N   1 ? 
ATOM   8762  C  CA  . MET D  2  37  ? 23.768  -29.955 -76.447 1.000 11.701 0 37   MET M CA  1 ? 
ATOM   8763  C  C   . MET D  2  37  ? 22.996  -28.638 -76.615 1.000 12.712 0 37   MET M C   1 ? 
ATOM   8764  O  O   . MET D  2  37  ? 23.490  -27.571 -76.261 1.000 13.512 0 37   MET M O   1 ? 
ATOM   8765  C  CB  . MET D  2  37  ? 23.738  -30.413 -74.974 1.000 12.496 0 37   MET M CB  1 ? 
ATOM   8766  C  CG  . MET D  2  37  ? 22.382  -30.781 -74.451 1.000 12.683 0 37   MET M CG  1 ? 
ATOM   8767  S  SD  . MET D  2  37  ? 21.349  -29.370 -73.857 1.000 13.972 0 37   MET M SD  1 ? 
ATOM   8768  C  CE  . MET D  2  37  ? 22.066  -29.112 -72.221 1.000 13.905 0 37   MET M CE  1 ? 
ATOM   8769  N  N   . TRP D  2  38  ? 21.770  -28.755 -77.147 1.000 11.276 0 38   TRP M N   1 ? 
ATOM   8770  C  CA  . TRP D  2  38  ? 20.845  -27.637 -77.265 1.000 11.440 0 38   TRP M CA  1 ? 
ATOM   8771  C  C   . TRP D  2  38  ? 19.482  -28.014 -76.719 1.000 11.556 0 38   TRP M C   1 ? 
ATOM   8772  O  O   . TRP D  2  38  ? 19.058  -29.172 -76.820 1.000 12.557 0 38   TRP M O   1 ? 
ATOM   8773  C  CB  . TRP D  2  38  ? 20.746  -27.181 -78.729 1.000 11.248 0 38   TRP M CB  1 ? 
ATOM   8774  C  CG  . TRP D  2  38  ? 19.790  -26.056 -79.051 1.000 12.135 0 38   TRP M CG  1 ? 
ATOM   8775  C  CD1 . TRP D  2  38  ? 19.916  -24.748 -78.709 1.000 11.945 0 38   TRP M CD1 1 ? 
ATOM   8776  C  CD2 . TRP D  2  38  ? 18.577  -26.125 -79.834 1.000 12.480 0 38   TRP M CD2 1 ? 
ATOM   8777  N  NE1 . TRP D  2  38  ? 18.869  -24.011 -79.196 1.000 12.374 0 38   TRP M NE1 1 ? 
ATOM   8778  C  CE2 . TRP D  2  38  ? 18.051  -24.826 -79.923 1.000 12.803 0 38   TRP M CE2 1 ? 
ATOM   8779  C  CE3 . TRP D  2  38  ? 17.888  -27.163 -80.481 1.000 14.331 0 38   TRP M CE3 1 ? 
ATOM   8780  C  CZ2 . TRP D  2  38  ? 16.861  -24.543 -80.598 1.000 12.664 0 38   TRP M CZ2 1 ? 
ATOM   8781  C  CZ3 . TRP D  2  38  ? 16.705  -26.892 -81.110 1.000 14.348 0 38   TRP M CZ3 1 ? 
ATOM   8782  C  CH2 . TRP D  2  38  ? 16.215  -25.593 -81.209 1.000 13.292 0 38   TRP M CH2 1 ? 
ATOM   8783  N  N   . ARG D  2  39  ? 18.816  -27.049 -76.058 1.000 11.077 0 39   ARG M N   1 ? 
ATOM   8784  C  CA  . ARG D  2  39  ? 17.451  -27.217 -75.603 1.000 10.757 0 39   ARG M CA  1 ? 
ATOM   8785  C  C   . ARG D  2  39  ? 16.430  -26.309 -76.316 1.000 11.230 0 39   ARG M C   1 ? 
ATOM   8786  O  O   . ARG D  2  39  ? 15.236  -26.616 -76.327 1.000 11.998 0 39   ARG M O   1 ? 
ATOM   8787  C  CB  . ARG D  2  39  ? 17.391  -26.994 -74.073 1.000 11.794 0 39   ARG M CB  1 ? 
ATOM   8788  C  CG  . ARG D  2  39  ? 17.932  -28.134 -73.212 1.000 10.986 0 39   ARG M CG  1 ? 
ATOM   8789  C  CD  . ARG D  2  39  ? 18.143  -27.735 -71.759 1.000 10.552 0 39   ARG M CD  1 ? 
ATOM   8790  N  NE  . ARG D  2  39  ? 19.125  -26.669 -71.682 1.000 10.814 0 39   ARG M NE  1 ? 
ATOM   8791  C  CZ  . ARG D  2  39  ? 19.294  -25.854 -70.632 1.000 11.534 0 39   ARG M CZ  1 ? 
ATOM   8792  N  NH1 . ARG D  2  39  ? 18.593  -26.055 -69.524 1.000 11.268 0 39   ARG M NH1 1 ? 
ATOM   8793  N  NH2 . ARG D  2  39  ? 20.189  -24.873 -70.729 1.000 11.754 0 39   ARG M NH2 1 ? 
ATOM   8794  N  N   . GLY D  2  40  ? 16.821  -25.140 -76.826 1.000 12.004 0 40   GLY M N   1 ? 
ATOM   8795  C  CA  . GLY D  2  40  ? 15.855  -24.198 -77.370 1.000 11.495 0 40   GLY M CA  1 ? 
ATOM   8796  C  C   . GLY D  2  40  ? 15.084  -23.397 -76.309 1.000 11.123 0 40   GLY M C   1 ? 
ATOM   8797  O  O   . GLY D  2  40  ? 13.885  -23.203 -76.416 1.000 10.637 0 40   GLY M O   1 ? 
ATOM   8798  N  N   . MET D  2  41  ? 15.792  -22.916 -75.282 1.000 10.944 0 41   MET M N   1 ? 
ATOM   8799  C  CA  . MET D  2  41  ? 15.139  -22.204 -74.179 1.000 10.320 0 41   MET M CA  1 ? 
ATOM   8800  C  C   . MET D  2  41  ? 14.509  -20.894 -74.679 1.000 10.864 0 41   MET M C   1 ? 
ATOM   8801  O  O   . MET D  2  41  ? 13.472  -20.471 -74.154 1.000 11.734 0 41   MET M O   1 ? 
ATOM   8802  C  CB  . MET D  2  41  ? 16.170  -21.926 -73.084 1.000 10.379 0 41   MET M CB  1 ? 
ATOM   8803  C  CG  . MET D  2  41  ? 16.744  -23.184 -72.442 1.000 11.796 0 41   MET M CG  1 ? 
ATOM   8804  S  SD  . MET D  2  41  ? 15.528  -24.261 -71.612 1.000 12.822 0 41   MET M SD  1 ? 
ATOM   8805  C  CE  . MET D  2  41  ? 15.253  -23.340 -70.094 1.000 14.068 0 41   MET M CE  1 ? 
ATOM   8806  N  N   . GLU D  2  42  ? 15.122  -20.253 -75.677 1.000 10.224 0 42   GLU M N   1 ? 
ATOM   8807  C  CA  . GLU D  2  42  ? 14.561  -19.021 -76.249 1.000 11.012 0 42   GLU M CA  1 ? 
ATOM   8808  C  C   . GLU D  2  42  ? 13.197  -19.280 -76.880 1.000 12.542 0 42   GLU M C   1 ? 
ATOM   8809  O  O   . GLU D  2  42  ? 12.283  -18.463 -76.785 1.000 14.303 0 42   GLU M O   1 ? 
ATOM   8810  C  CB  . GLU D  2  42  ? 15.553  -18.423 -77.248 1.000 10.381 0 42   GLU M CB  1 ? 
ATOM   8811  C  CG  . GLU D  2  42  ? 16.806  -17.868 -76.594 1.000 10.281 0 42   GLU M CG  1 ? 
ATOM   8812  C  CD  . GLU D  2  42  ? 18.037  -17.768 -77.499 1.000 10.358 0 42   GLU M CD  1 ? 
ATOM   8813  O  OE1 . GLU D  2  42  ? 18.086  -18.590 -78.452 1.000 10.059 0 42   GLU M OE1 1 ? 
ATOM   8814  O  OE2 . GLU D  2  42  ? 18.996  -16.958 -77.195 1.000 9.961  0 42   GLU M OE2 1 ? 
ATOM   8815  N  N   . GLU D  2  43  ? 13.054  -20.404 -77.559 1.000 12.337 0 43   GLU M N   1 ? 
ATOM   8816  C  CA  . GLU D  2  43  ? 11.788  -20.783 -78.173 1.000 13.048 0 43   GLU M CA  1 ? 
ATOM   8817  C  C   . GLU D  2  43  ? 10.758  -21.214 -77.118 1.000 12.787 0 43   GLU M C   1 ? 
ATOM   8818  O  O   . GLU D  2  43  ? 9.554   -20.881 -77.230 1.000 13.665 0 43   GLU M O   1 ? 
ATOM   8819  C  CB  . GLU D  2  43  ? 12.060  -21.904 -79.177 1.000 16.458 0 43   GLU M CB  1 ? 
ATOM   8820  C  CG  . GLU D  2  43  ? 10.869  -22.215 -80.053 1.000 22.063 0 43   GLU M CG  1 ? 
ATOM   8821  C  CD  . GLU D  2  43  ? 11.156  -23.151 -81.229 1.000 34.376 0 43   GLU M CD  1 ? 
ATOM   8822  O  OE1 . GLU D  2  43  ? 12.349  -23.581 -81.424 1.000 40.810 0 43   GLU M OE1 1 ? 
ATOM   8823  O  OE2 . GLU D  2  43  ? 10.196  -23.413 -81.995 1.000 43.287 0 43   GLU M OE2 1 ? 
ATOM   8824  N  N   . ILE D  2  44  ? 11.185  -21.972 -76.084 1.000 12.502 0 44   ILE M N   1 ? 
ATOM   8825  C  CA  . ILE D  2  44  ? 10.270  -22.395 -75.025 1.000 12.705 0 44   ILE M CA  1 ? 
ATOM   8826  C  C   . ILE D  2  44  ? 9.580   -21.215 -74.340 1.000 12.776 0 44   ILE M C   1 ? 
ATOM   8827  O  O   . ILE D  2  44  ? 8.400   -21.309 -73.998 1.000 12.148 0 44   ILE M O   1 ? 
ATOM   8828  C  CB  . ILE D  2  44  ? 11.002  -23.326 -74.031 1.000 13.954 0 44   ILE M CB  1 ? 
ATOM   8829  C  CG1 . ILE D  2  44  ? 11.378  -24.646 -74.734 1.000 14.418 0 44   ILE M CG1 1 ? 
ATOM   8830  C  CG2 . ILE D  2  44  ? 10.141  -23.542 -72.778 1.000 14.038 0 44   ILE M CG2 1 ? 
ATOM   8831  C  CD1 . ILE D  2  44  ? 12.399  -25.513 -74.037 1.000 14.723 0 44   ILE M CD1 1 ? 
ATOM   8832  N  N   . VAL D  2  45  ? 10.292  -20.110 -74.112 1.000 12.428 0 45   VAL M N   1 ? 
ATOM   8833  C  CA  . VAL D  2  45  ? 9.718   -18.984 -73.408 1.000 13.038 0 45   VAL M CA  1 ? 
ATOM   8834  C  C   . VAL D  2  45  ? 8.879   -18.081 -74.322 1.000 12.606 0 45   VAL M C   1 ? 
ATOM   8835  O  O   . VAL D  2  45  ? 8.158   -17.235 -73.824 1.000 13.189 0 45   VAL M O   1 ? 
ATOM   8836  C  CB  . VAL D  2  45  ? 10.840  -18.200 -72.698 1.000 12.793 0 45   VAL M CB  1 ? 
ATOM   8837  C  CG1 . VAL D  2  45  ? 11.612  -17.258 -73.618 1.000 12.999 0 45   VAL M CG1 1 ? 
ATOM   8838  C  CG2 . VAL D  2  45  ? 10.290  -17.454 -71.512 1.000 13.030 0 45   VAL M CG2 1 ? 
ATOM   8839  N  N   . LYS D  2  46  ? 8.943   -18.257 -75.654 1.000 13.647 0 46   LYS M N   1 ? 
ATOM   8840  C  CA  . LYS D  2  46  ? 8.212   -17.380 -76.581 1.000 14.563 0 46   LYS M CA  1 ? 
ATOM   8841  C  C   . LYS D  2  46  ? 6.699   -17.504 -76.398 1.000 12.591 0 46   LYS M C   1 ? 
ATOM   8842  O  O   . LYS D  2  46  ? 6.198   -18.571 -76.033 1.000 12.567 0 46   LYS M O   1 ? 
ATOM   8843  C  CB  . LYS D  2  46  ? 8.593   -17.752 -78.015 1.000 15.390 0 46   LYS M CB  1 ? 
ATOM   8844  C  CG  . LYS D  2  46  ? 8.322   -16.723 -79.103 1.000 19.845 0 46   LYS M CG  1 ? 
ATOM   8845  C  CD  . LYS D  2  46  ? 8.351   -17.350 -80.547 1.000 24.052 0 46   LYS M CD  1 ? 
ATOM   8846  C  CE  . LYS D  2  46  ? 7.714   -16.443 -81.594 1.000 30.159 0 46   LYS M CE  1 ? 
ATOM   8847  N  NZ  . LYS D  2  46  ? 7.638   -17.040 -82.955 1.000 31.612 0 46   LYS M NZ  1 ? 
ATOM   8848  N  N   . ASN D  2  47  ? 5.974   -16.401 -76.663 1.000 12.732 0 47   ASN M N   1 ? 
ATOM   8849  C  CA  . ASN D  2  47  ? 4.505   -16.296 -76.662 1.000 14.025 0 47   ASN M CA  1 ? 
ATOM   8850  C  C   . ASN D  2  47  ? 3.887   -16.322 -75.276 1.000 14.525 0 47   ASN M C   1 ? 
ATOM   8851  O  O   . ASN D  2  47  ? 2.676   -16.463 -75.139 1.000 15.559 0 47   ASN M O   1 ? 
ATOM   8852  C  CB  . ASN D  2  47  ? 3.825   -17.382 -77.515 1.000 14.529 0 47   ASN M CB  1 ? 
ATOM   8853  C  CG  . ASN D  2  47  ? 4.206   -17.216 -78.966 1.000 17.024 0 47   ASN M CG  1 ? 
ATOM   8854  O  OD1 . ASN D  2  47  ? 4.149   -16.107 -79.483 1.000 19.197 0 47   ASN M OD1 1 ? 
ATOM   8855  N  ND2 . ASN D  2  47  ? 4.748   -18.261 -79.549 1.000 17.067 0 47   ASN M ND2 1 ? 
ATOM   8856  N  N   . ARG D  2  48  ? 4.713   -16.230 -74.232 1.000 12.479 0 48   ARG M N   1 ? 
ATOM   8857  C  CA  . ARG D  2  48  ? 4.198   -16.194 -72.873 1.000 12.424 0 48   ARG M CA  1 ? 
ATOM   8858  C  C   . ARG D  2  48  ? 4.108   -14.767 -72.350 1.000 12.063 0 48   ARG M C   1 ? 
ATOM   8859  O  O   . ARG D  2  48  ? 4.556   -13.806 -72.956 1.000 12.130 0 48   ARG M O   1 ? 
ATOM   8860  C  CB  . ARG D  2  48  ? 5.109   -17.017 -71.954 1.000 13.411 0 48   ARG M CB  1 ? 
ATOM   8861  C  CG  . ARG D  2  48  ? 5.261   -18.458 -72.406 1.000 13.857 0 48   ARG M CG  1 ? 
ATOM   8862  C  CD  . ARG D  2  48  ? 6.272   -19.168 -71.568 1.000 14.573 0 48   ARG M CD  1 ? 
ATOM   8863  N  NE  . ARG D  2  48  ? 6.456   -20.497 -72.127 1.000 17.492 0 48   ARG M NE  1 ? 
ATOM   8864  C  CZ  . ARG D  2  48  ? 5.957   -21.621 -71.631 1.000 19.285 0 48   ARG M CZ  1 ? 
ATOM   8865  N  NH1 . ARG D  2  48  ? 5.092   -21.602 -70.625 1.000 17.337 0 48   ARG M NH1 1 ? 
ATOM   8866  N  NH2 . ARG D  2  48  ? 6.369   -22.757 -72.164 1.000 21.676 0 48   ARG M NH2 1 ? 
ATOM   8867  N  N   . ASP D  2  49  ? 3.497   -14.640 -71.190 1.000 12.782 0 49   ASP M N   1 ? 
ATOM   8868  C  CA  . ASP D  2  49  ? 3.406   -13.370 -70.486 1.000 13.209 0 49   ASP M CA  1 ? 
ATOM   8869  C  C   . ASP D  2  49  ? 4.804   -12.948 -70.061 1.000 12.293 0 49   ASP M C   1 ? 
ATOM   8870  O  O   . ASP D  2  49  ? 5.575   -13.776 -69.565 1.000 11.978 0 49   ASP M O   1 ? 
ATOM   8871  C  CB  . ASP D  2  49  ? 2.476   -13.558 -69.309 1.000 13.818 0 49   ASP M CB  1 ? 
ATOM   8872  C  CG  . ASP D  2  49  ? 2.132   -12.280 -68.565 1.000 15.963 0 49   ASP M CG  1 ? 
ATOM   8873  O  OD1 . ASP D  2  49  ? 3.028   -11.600 -68.072 1.000 13.875 0 49   ASP M OD1 1 ? 
ATOM   8874  O  OD2 . ASP D  2  49  ? 0.929   -11.967 -68.490 1.000 20.092 0 49   ASP M OD2 1 ? 
ATOM   8875  N  N   . PRO D  2  50  ? 5.201   -11.673 -70.277 1.000 11.279 0 50   PRO M N   1 ? 
ATOM   8876  C  CA  . PRO D  2  50  ? 6.560   -11.259 -69.917 1.000 11.386 0 50   PRO M CA  1 ? 
ATOM   8877  C  C   . PRO D  2  50  ? 6.902   -11.575 -68.471 1.000 11.561 0 50   PRO M C   1 ? 
ATOM   8878  O  O   . PRO D  2  50  ? 8.075   -11.737 -68.146 1.000 11.052 0 50   PRO M O   1 ? 
ATOM   8879  C  CB  . PRO D  2  50  ? 6.543   -9.727  -70.170 1.000 11.380 0 50   PRO M CB  1 ? 
ATOM   8880  C  CG  . PRO D  2  50  ? 5.559   -9.617  -71.324 1.000 12.071 0 50   PRO M CG  1 ? 
ATOM   8881  C  CD  . PRO D  2  50  ? 4.458   -10.604 -70.995 1.000 11.320 0 50   PRO M CD  1 ? 
ATOM   8882  N  N   . ARG D  2  51  ? 5.903   -11.582 -67.584 1.000 11.369 0 51   ARG M N   1 ? 
ATOM   8883  C  CA  . ARG D  2  51  ? 6.155   -11.793 -66.161 1.000 10.627 0 51   ARG M CA  1 ? 
ATOM   8884  C  C   . ARG D  2  51  ? 6.564   -13.234 -65.868 1.000 10.928 0 51   ARG M C   1 ? 
ATOM   8885  O  O   . ARG D  2  51  ? 7.192   -13.471 -64.838 1.000 10.869 0 51   ARG M O   1 ? 
ATOM   8886  C  CB  . ARG D  2  51  ? 4.905   -11.507 -65.333 1.000 11.942 0 51   ARG M CB  1 ? 
ATOM   8887  C  CG  . ARG D  2  51  ? 4.467   -10.057 -65.425 1.000 13.526 0 51   ARG M CG  1 ? 
ATOM   8888  C  CD  . ARG D  2  51  ? 3.181   -9.768  -64.702 1.000 14.497 0 51   ARG M CD  1 ? 
ATOM   8889  N  NE  . ARG D  2  51  ? 2.099   -10.380 -65.438 1.000 16.052 0 51   ARG M NE  1 ? 
ATOM   8890  C  CZ  . ARG D  2  51  ? 0.895   -10.663 -64.926 1.000 20.078 0 51   ARG M CZ  1 ? 
ATOM   8891  N  NH1 . ARG D  2  51  ? 0.597   -10.417 -63.666 1.000 17.904 0 51   ARG M NH1 1 ? 
ATOM   8892  N  NH2 . ARG D  2  51  ? -0.054  -11.141 -65.718 1.000 22.672 0 51   ARG M NH2 1 ? 
ATOM   8893  N  N   . ASP D  2  52  ? 6.277   -14.188 -66.772 1.000 11.184 0 52   ASP M N   1 ? 
ATOM   8894  C  CA  . ASP D  2  52  ? 6.572   -15.583 -66.515 1.000 10.912 0 52   ASP M CA  1 ? 
ATOM   8895  C  C   . ASP D  2  52  ? 7.993   -15.962 -66.932 1.000 10.185 0 52   ASP M C   1 ? 
ATOM   8896  O  O   . ASP D  2  52  ? 8.512   -17.007 -66.526 1.000 11.536 0 52   ASP M O   1 ? 
ATOM   8897  C  CB  . ASP D  2  52  ? 5.595   -16.496 -67.245 1.000 12.278 0 52   ASP M CB  1 ? 
ATOM   8898  C  CG  . ASP D  2  52  ? 4.167   -16.394 -66.729 1.000 13.946 0 52   ASP M CG  1 ? 
ATOM   8899  O  OD1 . ASP D  2  52  ? 3.981   -16.161 -65.506 1.000 13.908 0 52   ASP M OD1 1 ? 
ATOM   8900  O  OD2 . ASP D  2  52  ? 3.248   -16.507 -67.562 1.000 17.711 0 52   ASP M OD2 1 ? 
ATOM   8901  N  N   . ALA D  2  53  ? 8.660   -15.122 -67.754 1.000 10.637 0 53   ALA M N   1 ? 
ATOM   8902  C  CA  . ALA D  2  53  ? 9.878   -15.556 -68.421 1.000 9.281  0 53   ALA M CA  1 ? 
ATOM   8903  C  C   . ALA D  2  53  ? 10.935  -15.978 -67.386 1.000 9.530  0 53   ALA M C   1 ? 
ATOM   8904  O  O   . ALA D  2  53  ? 11.618  -16.967 -67.585 1.000 9.014  0 53   ALA M O   1 ? 
ATOM   8905  C  CB  . ALA D  2  53  ? 10.380  -14.493 -69.351 1.000 9.870  0 53   ALA M CB  1 ? 
ATOM   8906  N  N   . TRP D  2  54  ? 11.065  -15.217 -66.299 1.000 9.123  0 54   TRP M N   1 ? 
ATOM   8907  C  CA  . TRP D  2  54  ? 12.247  -15.385 -65.473 1.000 8.911  0 54   TRP M CA  1 ? 
ATOM   8908  C  C   . TRP D  2  54  ? 12.276  -16.768 -64.824 1.000 9.474  0 54   TRP M C   1 ? 
ATOM   8909  O  O   . TRP D  2  54  ? 13.352  -17.281 -64.599 1.000 9.092  0 54   TRP M O   1 ? 
ATOM   8910  C  CB  . TRP D  2  54  ? 12.300  -14.266 -64.431 1.000 9.079  0 54   TRP M CB  1 ? 
ATOM   8911  C  CG  . TRP D  2  54  ? 11.303  -14.346 -63.310 1.000 9.011  0 54   TRP M CG  1 ? 
ATOM   8912  C  CD1 . TRP D  2  54  ? 10.107  -13.691 -63.254 1.000 9.741  0 54   TRP M CD1 1 ? 
ATOM   8913  C  CD2 . TRP D  2  54  ? 11.464  -15.004 -62.033 1.000 9.562  0 54   TRP M CD2 1 ? 
ATOM   8914  N  NE1 . TRP D  2  54  ? 9.474   -13.928 -62.067 1.000 9.408  0 54   TRP M NE1 1 ? 
ATOM   8915  C  CE2 . TRP D  2  54  ? 10.297  -14.728 -61.298 1.000 9.881  0 54   TRP M CE2 1 ? 
ATOM   8916  C  CE3 . TRP D  2  54  ? 12.456  -15.836 -61.474 1.000 10.099 0 54   TRP M CE3 1 ? 
ATOM   8917  C  CZ2 . TRP D  2  54  ? 10.100  -15.233 -60.023 1.000 9.914  0 54   TRP M CZ2 1 ? 
ATOM   8918  C  CZ3 . TRP D  2  54  ? 12.272  -16.298 -60.195 1.000 9.496  0 54   TRP M CZ3 1 ? 
ATOM   8919  C  CH2 . TRP D  2  54  ? 11.121  -15.999 -59.483 1.000 9.825  0 54   TRP M CH2 1 ? 
ATOM   8920  N  N   . MET D  2  55  ? 11.120  -17.312 -64.477 1.000 9.283  0 55   MET M N   1 ? 
ATOM   8921  C  CA  . MET D  2  55  ? 11.109  -18.612 -63.810 1.000 9.125  0 55   MET M CA  1 ? 
ATOM   8922  C  C   . MET D  2  55  ? 11.505  -19.712 -64.797 1.000 9.920  0 55   MET M C   1 ? 
ATOM   8923  O  O   . MET D  2  55  ? 11.989  -20.780 -64.401 1.000 10.149 0 55   MET M O   1 ? 
ATOM   8924  C  CB  . MET D  2  55  ? 9.711   -18.902 -63.251 1.000 9.299  0 55   MET M CB  1 ? 
ATOM   8925  C  CG  . MET D  2  55  ? 9.550   -18.369 -61.841 1.000 9.469  0 55   MET M CG  1 ? 
ATOM   8926  S  SD  . MET D  2  55  ? 10.560  -19.261 -60.609 1.000 10.390 0 55   MET M SD  1 ? 
ATOM   8927  C  CE  . MET D  2  55  ? 9.767   -20.861 -60.662 1.000 9.480  0 55   MET M CE  1 ? 
ATOM   8928  N  N   . ILE D  2  56  ? 11.211  -19.487 -66.103 1.000 9.375  0 56   ILE M N   1 ? 
ATOM   8929  C  CA  . ILE D  2  56  ? 11.525  -20.465 -67.145 1.000 9.889  0 56   ILE M CA  1 ? 
ATOM   8930  C  C   . ILE D  2  56  ? 13.004  -20.338 -67.519 1.000 9.254  0 56   ILE M C   1 ? 
ATOM   8931  O  O   . ILE D  2  56  ? 13.736  -21.305 -67.474 1.000 10.173 0 56   ILE M O   1 ? 
ATOM   8932  C  CB  . ILE D  2  56  ? 10.600  -20.318 -68.363 1.000 10.789 0 56   ILE M CB  1 ? 
ATOM   8933  C  CG1 . ILE D  2  56  ? 9.161   -20.712 -67.986 1.000 12.073 0 56   ILE M CG1 1 ? 
ATOM   8934  C  CG2 . ILE D  2  56  ? 11.133  -21.048 -69.582 1.000 10.787 0 56   ILE M CG2 1 ? 
ATOM   8935  C  CD1 . ILE D  2  56  ? 8.095   -20.171 -68.918 1.000 13.543 0 56   ILE M CD1 1 ? 
ATOM   8936  N  N   . VAL D  2  57  ? 13.453  -19.134 -67.890 1.000 8.648  0 57   VAL M N   1 ? 
ATOM   8937  C  CA  . VAL D  2  57  ? 14.809  -18.967 -68.387 1.000 8.607  0 57   VAL M CA  1 ? 
ATOM   8938  C  C   . VAL D  2  57  ? 15.860  -19.057 -67.281 1.000 8.265  0 57   VAL M C   1 ? 
ATOM   8939  O  O   . VAL D  2  57  ? 17.045  -19.215 -67.578 1.000 8.972  0 57   VAL M O   1 ? 
ATOM   8940  C  CB  . VAL D  2  57  ? 15.008  -17.705 -69.249 1.000 9.342  0 57   VAL M CB  1 ? 
ATOM   8941  C  CG1 . VAL D  2  57  ? 14.090  -17.733 -70.464 1.000 11.235 0 57   VAL M CG1 1 ? 
ATOM   8942  C  CG2 . VAL D  2  57  ? 14.828  -16.426 -68.439 1.000 9.733  0 57   VAL M CG2 1 ? 
ATOM   8943  N  N   . GLN D  2  58  ? 15.480  -18.991 -66.001 1.000 9.287  0 58   GLN M N   1 ? 
ATOM   8944  C  CA  . GLN D  2  58  ? 16.452  -19.265 -64.951 1.000 8.884  0 58   GLN M CA  1 ? 
ATOM   8945  C  C   . GLN D  2  58  ? 17.038  -20.669 -65.154 1.000 8.529  0 58   GLN M C   1 ? 
ATOM   8946  O  O   . GLN D  2  58  ? 18.210  -20.906 -64.845 1.000 8.963  0 58   GLN M O   1 ? 
ATOM   8947  C  CB  . GLN D  2  58  ? 15.847  -19.192 -63.552 1.000 8.338  0 58   GLN M CB  1 ? 
ATOM   8948  C  CG  . GLN D  2  58  ? 16.888  -19.323 -62.468 1.000 8.058  0 58   GLN M CG  1 ? 
ATOM   8949  C  CD  . GLN D  2  58  ? 16.503  -19.054 -61.027 1.000 8.068  0 58   GLN M CD  1 ? 
ATOM   8950  O  OE1 . GLN D  2  58  ? 17.347  -18.773 -60.186 1.000 8.440  0 58   GLN M OE1 1 ? 
ATOM   8951  N  NE2 . GLN D  2  58  ? 15.219  -19.178 -60.716 1.000 8.685  0 58   GLN M NE2 1 ? 
ATOM   8952  N  N   . ARG D  2  59  ? 16.234  -21.551 -65.743 1.000 8.423  0 59   ARG M N   1 ? 
ATOM   8953  C  CA  . ARG D  2  59  ? 16.666  -22.911 -65.992 1.000 9.384  0 59   ARG M CA  1 ? 
ATOM   8954  C  C   . ARG D  2  59  ? 17.621  -23.074 -67.170 1.000 9.165  0 59   ARG M C   1 ? 
ATOM   8955  O  O   . ARG D  2  59  ? 18.059  -24.185 -67.470 1.000 9.185  0 59   ARG M O   1 ? 
ATOM   8956  C  CB  . ARG D  2  59  ? 15.449  -23.817 -66.161 1.000 9.186  0 59   ARG M CB  1 ? 
ATOM   8957  C  CG  . ARG D  2  59  ? 14.853  -24.250 -64.846 1.000 10.381 0 59   ARG M CG  1 ? 
ATOM   8958  C  CD  . ARG D  2  59  ? 14.279  -23.156 -63.951 1.000 9.850  0 59   ARG M CD  1 ? 
ATOM   8959  N  NE  . ARG D  2  59  ? 13.683  -23.765 -62.771 1.000 9.818  0 59   ARG M NE  1 ? 
ATOM   8960  C  CZ  . ARG D  2  59  ? 13.149  -23.120 -61.738 1.000 9.437  0 59   ARG M CZ  1 ? 
ATOM   8961  N  NH1 . ARG D  2  59  ? 12.865  -21.827 -61.774 1.000 9.977  0 59   ARG M NH1 1 ? 
ATOM   8962  N  NH2 . ARG D  2  59  ? 12.929  -23.793 -60.621 1.000 9.289  0 59   ARG M NH2 1 ? 
ATOM   8963  N  N   . ILE D  2  60  ? 18.011  -21.973 -67.819 1.000 9.027  0 60   ILE M N   1 ? 
ATOM   8964  C  CA  . ILE D  2  60  ? 19.178  -22.030 -68.680 1.000 9.154  0 60   ILE M CA  1 ? 
ATOM   8965  C  C   . ILE D  2  60  ? 20.355  -22.648 -67.920 1.000 9.204  0 60   ILE M C   1 ? 
ATOM   8966  O  O   . ILE D  2  60  ? 21.094  -23.437 -68.506 1.000 9.612  0 60   ILE M O   1 ? 
ATOM   8967  C  CB  . ILE D  2  60  ? 19.538  -20.661 -69.291 1.000 9.582  0 60   ILE M CB  1 ? 
ATOM   8968  C  CG1 . ILE D  2  60  ? 18.479  -20.215 -70.308 1.000 10.272 0 60   ILE M CG1 1 ? 
ATOM   8969  C  CG2 . ILE D  2  60  ? 20.952  -20.672 -69.844 1.000 10.075 0 60   ILE M CG2 1 ? 
ATOM   8970  C  CD1 . ILE D  2  60  ? 18.574  -18.811 -70.813 1.000 11.240 0 60   ILE M CD1 1 ? 
ATOM   8971  N  N   . CYS D  2  61  ? 20.531  -22.313 -66.634 1.000 9.936  0 61   CYS M N   1 ? 
ATOM   8972  C  CA  . CYS D  2  61  ? 21.690  -22.851 -65.935 1.000 10.148 0 61   CYS M CA  1 ? 
ATOM   8973  C  C   . CYS D  2  61  ? 21.492  -22.882 -64.429 1.000 10.250 0 61   CYS M C   1 ? 
ATOM   8974  O  O   . CYS D  2  61  ? 20.977  -21.937 -63.837 1.000 9.187  0 61   CYS M O   1 ? 
ATOM   8975  C  CB  . CYS D  2  61  ? 22.908  -22.049 -66.274 1.000 10.692 0 61   CYS M CB  1 ? 
ATOM   8976  S  SG  . CYS D  2  61  ? 24.443  -22.752 -65.646 1.000 11.686 0 61   CYS M SG  1 ? 
ATOM   8977  N  N   . GLY D  2  62  ? 21.906  -24.005 -63.837 1.000 9.555  0 62   GLY M N   1 ? 
ATOM   8978  C  CA  . GLY D  2  62  ? 21.815  -24.202 -62.403 1.000 10.387 0 62   GLY M CA  1 ? 
ATOM   8979  C  C   . GLY D  2  62  ? 23.140  -24.008 -61.667 1.000 10.186 0 62   GLY M C   1 ? 
ATOM   8980  O  O   . GLY D  2  62  ? 23.134  -23.957 -60.427 1.000 11.564 0 62   GLY M O   1 ? 
ATOM   8981  N  N   . VAL D  2  63  ? 24.266  -23.960 -62.394 1.000 10.513 0 63   VAL M N   1 ? 
ATOM   8982  C  CA  . VAL D  2  63  ? 25.519  -23.564 -61.803 1.000 10.149 0 63   VAL M CA  1 ? 
ATOM   8983  C  C   . VAL D  2  63  ? 25.476  -22.058 -61.594 1.000 10.430 0 63   VAL M C   1 ? 
ATOM   8984  O  O   . VAL D  2  63  ? 25.502  -21.616 -60.478 1.000 11.036 0 63   VAL M O   1 ? 
ATOM   8985  C  CB  . VAL D  2  63  ? 26.723  -23.963 -62.659 1.000 10.338 0 63   VAL M CB  1 ? 
ATOM   8986  C  CG1 . VAL D  2  63  ? 28.017  -23.411 -62.121 1.000 11.498 0 63   VAL M CG1 1 ? 
ATOM   8987  C  CG2 . VAL D  2  63  ? 26.806  -25.478 -62.801 1.000 11.007 0 63   VAL M CG2 1 ? 
ATOM   8988  N  N   . CYS D  2  64  ? 25.274  -21.282 -62.678 1.000 10.084 0 64   CYS M N   1 ? 
ATOM   8989  C  CA  . CYS D  2  64  ? 24.976  -19.862 -62.510 1.000 9.735  0 64   CYS M CA  1 ? 
ATOM   8990  C  C   . CYS D  2  64  ? 23.477  -19.642 -62.357 1.000 9.905  0 64   CYS M C   1 ? 
ATOM   8991  O  O   . CYS D  2  64  ? 22.851  -18.822 -63.033 1.000 10.681 0 64   CYS M O   1 ? 
ATOM   8992  C  CB  . CYS D  2  64  ? 25.537  -19.012 -63.632 1.000 10.035 0 64   CYS M CB  1 ? 
ATOM   8993  S  SG  . CYS D  2  64  ? 24.917  -19.386 -65.292 1.000 10.075 0 64   CYS M SG  1 ? 
ATOM   8994  N  N   . THR D  2  65  ? 22.926  -20.337 -61.368 1.000 9.285  0 65   THR M N   1 ? 
ATOM   8995  C  CA  . THR D  2  65  ? 21.575  -20.012 -60.948 1.000 9.038  0 65   THR M CA  1 ? 
ATOM   8996  C  C   . THR D  2  65  ? 21.557  -18.564 -60.466 1.000 8.900  0 65   THR M C   1 ? 
ATOM   8997  O  O   . THR D  2  65  ? 22.601  -17.955 -60.229 1.000 10.021 0 65   THR M O   1 ? 
ATOM   8998  C  CB  . THR D  2  65  ? 21.123  -21.046 -59.904 1.000 8.821  0 65   THR M CB  1 ? 
ATOM   8999  O  OG1 . THR D  2  65  ? 19.727  -20.891 -59.666 1.000 8.731  0 65   THR M OG1 1 ? 
ATOM   9000  C  CG2 . THR D  2  65  ? 21.852  -20.946 -58.575 1.000 9.252  0 65   THR M CG2 1 ? 
ATOM   9001  N  N   . THR D  2  66  ? 20.367  -18.002 -60.350 1.000 9.194  0 66   THR M N   1 ? 
ATOM   9002  C  CA  . THR D  2  66  ? 20.086  -16.592 -60.072 1.000 8.767  0 66   THR M CA  1 ? 
ATOM   9003  C  C   . THR D  2  66  ? 20.283  -15.703 -61.289 1.000 9.931  0 66   THR M C   1 ? 
ATOM   9004  O  O   . THR D  2  66  ? 19.501  -14.777 -61.494 1.000 9.582  0 66   THR M O   1 ? 
ATOM   9005  C  CB  . THR D  2  66  ? 20.819  -15.961 -58.878 1.000 8.871  0 66   THR M CB  1 ? 
ATOM   9006  O  OG1 . THR D  2  66  ? 22.122  -15.473 -59.239 1.000 9.139  0 66   THR M OG1 1 ? 
ATOM   9007  C  CG2 . THR D  2  66  ? 20.853  -16.902 -57.691 1.000 8.007  0 66   THR M CG2 1 ? 
ATOM   9008  N  N   . THR D  2  67  ? 21.320  -15.939 -62.091 1.000 9.880  0 67   THR M N   1 ? 
ATOM   9009  C  CA  . THR D  2  67  ? 21.753  -14.910 -63.038 1.000 9.153  0 67   THR M CA  1 ? 
ATOM   9010  C  C   . THR D  2  67  ? 20.727  -14.671 -64.144 1.000 8.646  0 67   THR M C   1 ? 
ATOM   9011  O  O   . THR D  2  67  ? 20.440  -13.517 -64.473 1.000 8.269  0 67   THR M O   1 ? 
ATOM   9012  C  CB  . THR D  2  67  ? 23.125  -15.236 -63.649 1.000 9.042  0 67   THR M CB  1 ? 
ATOM   9013  O  OG1 . THR D  2  67  ? 23.021  -16.440 -64.431 1.000 9.778  0 67   THR M OG1 1 ? 
ATOM   9014  C  CG2 . THR D  2  67  ? 24.169  -15.379 -62.567 1.000 9.351  0 67   THR M CG2 1 ? 
ATOM   9015  N  N   . HIS D  2  68  ? 20.221  -15.732 -64.764 1.000 8.963  0 68   HIS M N   1 ? 
ATOM   9016  C  CA  . HIS D  2  68  ? 19.261  -15.594 -65.849 1.000 8.376  0 68   HIS M CA  1 ? 
ATOM   9017  C  C   . HIS D  2  68  ? 17.896  -15.139 -65.324 1.000 8.611  0 68   HIS M C   1 ? 
ATOM   9018  O  O   . HIS D  2  68  ? 17.131  -14.463 -66.020 1.000 9.581  0 68   HIS M O   1 ? 
ATOM   9019  C  CB  . HIS D  2  68  ? 19.109  -16.937 -66.566 1.000 8.949  0 68   HIS M CB  1 ? 
ATOM   9020  C  CG  . HIS D  2  68  ? 20.340  -17.305 -67.313 1.000 9.122  0 68   HIS M CG  1 ? 
ATOM   9021  N  ND1 . HIS D  2  68  ? 20.683  -16.723 -68.516 1.000 10.040 0 68   HIS M ND1 1 ? 
ATOM   9022  C  CD2 . HIS D  2  68  ? 21.327  -18.166 -66.968 1.000 10.562 0 68   HIS M CD2 1 ? 
ATOM   9023  C  CE1 . HIS D  2  68  ? 21.864  -17.247 -68.871 1.000 10.447 0 68   HIS M CE1 1 ? 
ATOM   9024  N  NE2 . HIS D  2  68  ? 22.293  -18.113 -67.944 1.000 9.850  0 68   HIS M NE2 1 ? 
ATOM   9025  N  N   . ALA D  2  69  ? 17.567  -15.477 -64.076 1.000 8.302  0 69   ALA M N   1 ? 
ATOM   9026  C  CA  . ALA D  2  69  ? 16.356  -14.961 -63.455 1.000 8.254  0 69   ALA M CA  1 ? 
ATOM   9027  C  C   . ALA D  2  69  ? 16.415  -13.440 -63.320 1.000 8.023  0 69   ALA M C   1 ? 
ATOM   9028  O  O   . ALA D  2  69  ? 15.494  -12.725 -63.713 1.000 8.476  0 69   ALA M O   1 ? 
ATOM   9029  C  CB  . ALA D  2  69  ? 16.182  -15.606 -62.108 1.000 8.369  0 69   ALA M CB  1 ? 
ATOM   9030  N  N   . LEU D  2  70  ? 17.551  -12.938 -62.811 1.000 7.781  0 70   LEU M N   1 ? 
ATOM   9031  C  CA  . LEU D  2  70  ? 17.756  -11.509 -62.625 1.000 8.719  0 70   LEU M CA  1 ? 
ATOM   9032  C  C   . LEU D  2  70  ? 17.811  -10.783 -63.974 1.000 9.043  0 70   LEU M C   1 ? 
ATOM   9033  O  O   . LEU D  2  70  ? 17.253  -9.684  -64.114 1.000 9.597  0 70   LEU M O   1 ? 
ATOM   9034  C  CB  . LEU D  2  70  ? 19.033  -11.288 -61.822 1.000 10.257 0 70   LEU M CB  1 ? 
ATOM   9035  C  CG  . LEU D  2  70  ? 18.966  -11.656 -60.342 1.000 10.254 0 70   LEU M CG  1 ? 
ATOM   9036  C  CD1 . LEU D  2  70  ? 20.388  -11.757 -59.785 1.000 11.255 0 70   LEU M CD1 1 ? 
ATOM   9037  C  CD2 . LEU D  2  70  ? 18.162  -10.651 -59.530 1.000 11.966 0 70   LEU M CD2 1 ? 
ATOM   9038  N  N   . SER D  2  71  ? 18.564  -11.333 -64.924 1.000 9.108  0 71   SER M N   1 ? 
ATOM   9039  C  CA  . SER D  2  71  ? 18.635  -10.728 -66.254 1.000 8.739  0 71   SER M CA  1 ? 
ATOM   9040  C  C   . SER D  2  71  ? 17.256  -10.623 -66.908 1.000 9.666  0 71   SER M C   1 ? 
ATOM   9041  O  O   . SER D  2  71  ? 16.926  -9.611  -67.553 1.000 8.781  0 71   SER M O   1 ? 
ATOM   9042  C  CB  . SER D  2  71  ? 19.676  -11.429 -67.144 1.000 9.146  0 71   SER M CB  1 ? 
ATOM   9043  O  OG  . SER D  2  71  ? 19.753  -10.826 -68.436 1.000 9.575  0 71   SER M OG  1 ? 
ATOM   9044  N  N   . SER D  2  72  ? 16.447  -11.684 -66.790 1.000 9.194  0 72   SER M N   1 ? 
ATOM   9045  C  CA  . SER D  2  72  ? 15.101  -11.736 -67.354 1.000 8.768  0 72   SER M CA  1 ? 
ATOM   9046  C  C   . SER D  2  72  ? 14.183  -10.674 -66.750 1.000 9.316  0 72   SER M C   1 ? 
ATOM   9047  O  O   . SER D  2  72  ? 13.575  -9.891  -67.511 1.000 9.326  0 72   SER M O   1 ? 
ATOM   9048  C  CB  . SER D  2  72  ? 14.507  -13.097 -67.187 1.000 8.663  0 72   SER M CB  1 ? 
ATOM   9049  O  OG  . SER D  2  72  ? 13.241  -13.168 -67.821 1.000 9.342  0 72   SER M OG  1 ? 
ATOM   9050  N  N   . VAL D  2  73  ? 14.135  -10.547 -65.416 1.000 9.259  0 73   VAL M N   1 ? 
ATOM   9051  C  CA  . VAL D  2  73  ? 13.282  -9.497  -64.856 1.000 10.197 0 73   VAL M CA  1 ? 
ATOM   9052  C  C   . VAL D  2  73  ? 13.797  -8.113  -65.273 1.000 9.241  0 73   VAL M C   1 ? 
ATOM   9053  O  O   . VAL D  2  73  ? 13.002  -7.213  -65.588 1.000 9.224  0 73   VAL M O   1 ? 
ATOM   9054  C  CB  . VAL D  2  73  ? 13.040  -9.595  -63.345 1.000 10.159 0 73   VAL M CB  1 ? 
ATOM   9055  C  CG1 . VAL D  2  73  ? 12.337  -10.890 -63.025 1.000 10.201 0 73   VAL M CG1 1 ? 
ATOM   9056  C  CG2 . VAL D  2  73  ? 14.309  -9.461  -62.534 1.000 10.274 0 73   VAL M CG2 1 ? 
ATOM   9057  N  N   . ARG D  2  74  ? 15.127  -7.924  -65.309 1.000 8.434  0 74   ARG M N   1 ? 
ATOM   9058  C  CA  . ARG D  2  74  ? 15.661  -6.638  -65.761 1.000 8.658  0 74   ARG M CA  1 ? 
ATOM   9059  C  C   . ARG D  2  74  ? 15.279  -6.327  -67.208 1.000 8.699  0 74   ARG M C   1 ? 
ATOM   9060  O  O   . ARG D  2  74  ? 15.013  -5.164  -67.535 1.000 9.383  0 74   ARG M O   1 ? 
ATOM   9061  C  CB  . ARG D  2  74  ? 17.176  -6.621  -65.609 1.000 8.520  0 74   ARG M CB  1 ? 
ATOM   9062  C  CG  . ARG D  2  74  ? 17.671  -6.493  -64.170 1.000 8.500  0 74   ARG M CG  1 ? 
ATOM   9063  C  CD  . ARG D  2  74  ? 19.182  -6.597  -64.095 1.000 8.668  0 74   ARG M CD  1 ? 
ATOM   9064  N  NE  . ARG D  2  74  ? 19.693  -6.415  -62.736 1.000 8.680  0 74   ARG M NE  1 ? 
ATOM   9065  C  CZ  . ARG D  2  74  ? 20.972  -6.464  -62.388 1.000 8.949  0 74   ARG M CZ  1 ? 
ATOM   9066  N  NH1 . ARG D  2  74  ? 21.906  -6.677  -63.306 1.000 9.132  0 74   ARG M NH1 1 ? 
ATOM   9067  N  NH2 . ARG D  2  74  ? 21.332  -6.270  -61.112 1.000 9.245  0 74   ARG M NH2 1 ? 
ATOM   9068  N  N   . ALA D  2  75  ? 15.214  -7.363  -68.079 1.000 8.298  0 75   ALA M N   1 ? 
ATOM   9069  C  CA  . ALA D  2  75  ? 14.814  -7.163  -69.470 1.000 8.604  0 75   ALA M CA  1 ? 
ATOM   9070  C  C   . ALA D  2  75  ? 13.360  -6.718  -69.587 1.000 9.181  0 75   ALA M C   1 ? 
ATOM   9071  O  O   . ALA D  2  75  ? 13.063  -5.762  -70.346 1.000 9.016  0 75   ALA M O   1 ? 
ATOM   9072  C  CB  . ALA D  2  75  ? 15.070  -8.431  -70.261 1.000 8.549  0 75   ALA M CB  1 ? 
ATOM   9073  N  N   . ALA D  2  76  ? 12.478  -7.375  -68.841 1.000 8.834  0 76   ALA M N   1 ? 
ATOM   9074  C  CA  . ALA D  2  76  ? 11.066  -6.994  -68.854 1.000 8.917  0 76   ALA M CA  1 ? 
ATOM   9075  C  C   . ALA D  2  76  ? 10.901  -5.583  -68.274 1.000 9.848  0 76   ALA M C   1 ? 
ATOM   9076  O  O   . ALA D  2  76  ? 10.108  -4.779  -68.777 1.000 10.637 0 76   ALA M O   1 ? 
ATOM   9077  C  CB  . ALA D  2  76  ? 10.225  -7.976  -68.099 1.000 8.943  0 76   ALA M CB  1 ? 
ATOM   9078  N  N   . GLU D  2  77  ? 11.613  -5.293  -67.195 1.000 9.527  0 77   GLU M N   1 ? 
ATOM   9079  C  CA  . GLU D  2  77  ? 11.569  -3.960  -66.612 1.000 9.750  0 77   GLU M CA  1 ? 
ATOM   9080  C  C   . GLU D  2  77  ? 12.073  -2.888  -67.591 1.000 9.770  0 77   GLU M C   1 ? 
ATOM   9081  O  O   . GLU D  2  77  ? 11.569  -1.750  -67.557 1.000 9.650  0 77   GLU M O   1 ? 
ATOM   9082  C  CB  . GLU D  2  77  ? 12.347  -3.954  -65.293 1.000 9.401  0 77   GLU M CB  1 ? 
ATOM   9083  C  CG  . GLU D  2  77  ? 11.641  -4.785  -64.222 1.000 9.605  0 77   GLU M CG  1 ? 
ATOM   9084  C  CD  . GLU D  2  77  ? 12.465  -5.358  -63.090 1.000 9.515  0 77   GLU M CD  1 ? 
ATOM   9085  O  OE1 . GLU D  2  77  ? 13.722  -5.183  -63.103 1.000 10.427 0 77   GLU M OE1 1 ? 
ATOM   9086  O  OE2 . GLU D  2  77  ? 11.832  -5.954  -62.156 1.000 9.853  0 77   GLU M OE2 1 ? 
ATOM   9087  N  N   . SER D  2  78  ? 13.112  -3.199  -68.377 1.000 8.781  0 78   SER M N   1 ? 
ATOM   9088  C  CA  . SER D  2  78  ? 13.615  -2.325  -69.437 1.000 8.994  0 78   SER M CA  1 ? 
ATOM   9089  C  C   . SER D  2  78  ? 12.500  -2.055  -70.457 1.000 9.607  0 78   SER M C   1 ? 
ATOM   9090  O  O   . SER D  2  78  ? 12.249  -0.871  -70.800 1.000 10.587 0 78   SER M O   1 ? 
ATOM   9091  C  CB  . SER D  2  78  ? 14.805  -2.961  -70.084 1.000 9.903  0 78   SER M CB  1 ? 
ATOM   9092  O  OG  . SER D  2  78  ? 15.160  -2.364  -71.332 1.000 10.172 0 78   SER M OG  1 ? 
ATOM   9093  N  N   . ALA D  2  79  ? 11.893  -3.111  -70.960 1.000 9.954  0 79   ALA M N   1 ? 
ATOM   9094  C  CA  . ALA D  2  79  ? 10.850  -2.967  -71.983 1.000 9.990  0 79   ALA M CA  1 ? 
ATOM   9095  C  C   . ALA D  2  79  ? 9.686   -2.110  -71.471 1.000 10.967 0 79   ALA M C   1 ? 
ATOM   9096  O  O   . ALA D  2  79  ? 9.165   -1.264  -72.210 1.000 12.741 0 79   ALA M O   1 ? 
ATOM   9097  C  CB  . ALA D  2  79  ? 10.310  -4.316  -72.431 1.000 10.895 0 79   ALA M CB  1 ? 
ATOM   9098  N  N   . LEU D  2  80  ? 9.326   -2.297  -70.202 1.000 10.864 0 80   LEU M N   1 ? 
ATOM   9099  C  CA  . LEU D  2  80  ? 8.118   -1.714  -69.629 1.000 11.323 0 80   LEU M CA  1 ? 
ATOM   9100  C  C   . LEU D  2  80  ? 8.368   -0.345  -68.990 1.000 11.461 0 80   LEU M C   1 ? 
ATOM   9101  O  O   . LEU D  2  80  ? 7.406   0.313   -68.599 1.000 10.840 0 80   LEU M O   1 ? 
ATOM   9102  C  CB  . LEU D  2  80  ? 7.484   -2.680  -68.624 1.000 10.956 0 80   LEU M CB  1 ? 
ATOM   9103  C  CG  . LEU D  2  80  ? 6.962   -3.970  -69.243 1.000 12.137 0 80   LEU M CG  1 ? 
ATOM   9104  C  CD1 . LEU D  2  80  ? 6.656   -4.995  -68.173 1.000 13.322 0 80   LEU M CD1 1 ? 
ATOM   9105  C  CD2 . LEU D  2  80  ? 5.734   -3.678  -70.094 1.000 12.815 0 80   LEU M CD2 1 ? 
ATOM   9106  N  N   . ASN D  2  81  ? 9.631   0.038   -68.840 1.000 10.783 0 81   ASN M N   1 ? 
ATOM   9107  C  CA  . ASN D  2  81  ? 10.061  1.294   -68.196 1.000 11.995 0 81   ASN M CA  1 ? 
ATOM   9108  C  C   . ASN D  2  81  ? 9.712   1.316   -66.699 1.000 11.207 0 81   ASN M C   1 ? 
ATOM   9109  O  O   . ASN D  2  81  ? 9.109   2.254   -66.186 1.000 11.724 0 81   ASN M O   1 ? 
ATOM   9110  C  CB  . ASN D  2  81  ? 9.509   2.534   -68.917 1.000 12.122 0 81   ASN M CB  1 ? 
ATOM   9111  C  CG  . ASN D  2  81  ? 10.158  3.820   -68.469 1.000 14.040 0 81   ASN M CG  1 ? 
ATOM   9112  O  OD1 . ASN D  2  81  ? 11.277  3.839   -67.965 1.000 16.205 0 81   ASN M OD1 1 ? 
ATOM   9113  N  ND2 . ASN D  2  81  ? 9.482   4.924   -68.706 1.000 15.910 0 81   ASN M ND2 1 ? 
ATOM   9114  N  N   . ILE D  2  82  ? 10.077  0.234   -65.974 1.000 11.187 0 82   ILE M N   1 ? 
ATOM   9115  C  CA  . ILE D  2  82  ? 9.842   0.110   -64.544 1.000 12.088 0 82   ILE M CA  1 ? 
ATOM   9116  C  C   . ILE D  2  82  ? 11.133  0.411   -63.788 1.000 10.527 0 82   ILE M C   1 ? 
ATOM   9117  O  O   . ILE D  2  82  ? 12.189  -0.148  -64.067 1.000 11.203 0 82   ILE M O   1 ? 
ATOM   9118  C  CB  . ILE D  2  82  ? 9.336   -1.304  -64.203 1.000 13.619 0 82   ILE M CB  1 ? 
ATOM   9119  C  CG1 . ILE D  2  82  ? 7.940   -1.525  -64.796 1.000 14.502 0 82   ILE M CG1 1 ? 
ATOM   9120  C  CG2 . ILE D  2  82  ? 9.377   -1.532  -62.678 1.000 14.033 0 82   ILE M CG2 1 ? 
ATOM   9121  C  CD1 . ILE D  2  82  ? 7.484   -2.917  -64.832 1.000 16.983 0 82   ILE M CD1 1 ? 
ATOM   9122  N  N   . ASP D  2  83  ? 11.024  1.280   -62.802 1.000 11.823 0 83   ASP M N   1 ? 
ATOM   9123  C  CA  . ASP D  2  83  ? 12.071  1.587   -61.842 1.000 13.365 0 83   ASP M CA  1 ? 
ATOM   9124  C  C   . ASP D  2  83  ? 11.876  0.681   -60.630 1.000 12.200 0 83   ASP M C   1 ? 
ATOM   9125  O  O   . ASP D  2  83  ? 10.830  0.692   -59.984 1.000 14.879 0 83   ASP M O   1 ? 
ATOM   9126  C  CB  . ASP D  2  83  ? 12.018  3.059   -61.398 1.000 14.875 0 83   ASP M CB  1 ? 
ATOM   9127  C  CG  . ASP D  2  83  ? 12.394  4.058   -62.503 1.000 18.094 0 83   ASP M CG  1 ? 
ATOM   9128  O  OD1 . ASP D  2  83  ? 13.130  3.693   -63.411 1.000 19.020 0 83   ASP M OD1 1 ? 
ATOM   9129  O  OD2 . ASP D  2  83  ? 11.946  5.205   -62.401 1.000 22.744 0 83   ASP M OD2 1 ? 
ATOM   9130  N  N   . VAL D  2  84  ? 12.892  -0.122  -60.353 1.000 11.933 0 84   VAL M N   1 ? 
ATOM   9131  C  CA  . VAL D  2  84  ? 12.828  -1.133  -59.306 1.000 11.737 0 84   VAL M CA  1 ? 
ATOM   9132  C  C   . VAL D  2  84  ? 13.015  -0.438  -57.962 1.000 11.097 0 84   VAL M C   1 ? 
ATOM   9133  O  O   . VAL D  2  84  ? 13.960  0.330   -57.774 1.000 10.536 0 84   VAL M O   1 ? 
ATOM   9134  C  CB  . VAL D  2  84  ? 13.938  -2.173  -59.555 1.000 13.103 0 84   VAL M CB  1 ? 
ATOM   9135  C  CG1 . VAL D  2  84  ? 14.064  -3.186  -58.436 1.000 12.669 0 84   VAL M CG1 1 ? 
ATOM   9136  C  CG2 . VAL D  2  84  ? 13.715  -2.877  -60.878 1.000 14.998 0 84   VAL M CG2 1 ? 
ATOM   9137  N  N   . PRO D  2  85  ? 12.199  -0.787  -56.953 1.000 11.232 0 85   PRO M N   1 ? 
ATOM   9138  C  CA  . PRO D  2  85  ? 12.405  -0.283  -55.593 1.000 11.891 0 85   PRO M CA  1 ? 
ATOM   9139  C  C   . PRO D  2  85  ? 13.810  -0.562  -55.097 1.000 11.069 0 85   PRO M C   1 ? 
ATOM   9140  O  O   . PRO D  2  85  ? 14.360  -1.664  -55.297 1.000 10.665 0 85   PRO M O   1 ? 
ATOM   9141  C  CB  . PRO D  2  85  ? 11.327  -0.992  -54.780 1.000 12.135 0 85   PRO M CB  1 ? 
ATOM   9142  C  CG  . PRO D  2  85  ? 10.255  -1.266  -55.783 1.000 13.615 0 85   PRO M CG  1 ? 
ATOM   9143  C  CD  . PRO D  2  85  ? 11.005  -1.625  -57.044 1.000 12.858 0 85   PRO M CD  1 ? 
ATOM   9144  N  N   . VAL D  2  86  ? 14.370  0.405   -54.358 1.000 10.089 0 86   VAL M N   1 ? 
ATOM   9145  C  CA  . VAL D  2  86  ? 15.734  0.237   -53.902 1.000 10.379 0 86   VAL M CA  1 ? 
ATOM   9146  C  C   . VAL D  2  86  ? 15.870  -0.984  -52.986 1.000 9.748  0 86   VAL M C   1 ? 
ATOM   9147  O  O   . VAL D  2  86  ? 16.898  -1.669  -53.041 1.000 9.440  0 86   VAL M O   1 ? 
ATOM   9148  C  CB  . VAL D  2  86  ? 16.282  1.543   -53.296 1.000 12.230 0 86   VAL M CB  1 ? 
ATOM   9149  C  CG1 . VAL D  2  86  ? 15.729  1.829   -51.921 1.000 12.208 0 86   VAL M CG1 1 ? 
ATOM   9150  C  CG2 . VAL D  2  86  ? 17.806  1.536   -53.281 1.000 14.126 0 86   VAL M CG2 1 ? 
ATOM   9151  N  N   . ASN D  2  87  ? 14.866  -1.304  -52.152 1.000 9.815  0 87   ASN M N   1 ? 
ATOM   9152  C  CA  . ASN D  2  87  ? 15.018  -2.487  -51.314 1.000 9.284  0 87   ASN M CA  1 ? 
ATOM   9153  C  C   . ASN D  2  87  ? 15.137  -3.753  -52.171 1.000 8.721  0 87   ASN M C   1 ? 
ATOM   9154  O  O   . ASN D  2  87  ? 15.828  -4.702  -51.782 1.000 9.007  0 87   ASN M O   1 ? 
ATOM   9155  C  CB  . ASN D  2  87  ? 13.911  -2.705  -50.309 1.000 8.737  0 87   ASN M CB  1 ? 
ATOM   9156  C  CG  . ASN D  2  87  ? 13.922  -1.707  -49.169 1.000 9.902  0 87   ASN M CG  1 ? 
ATOM   9157  O  OD1 . ASN D  2  87  ? 14.971  -1.354  -48.666 1.000 10.218 0 87   ASN M OD1 1 ? 
ATOM   9158  N  ND2 . ASN D  2  87  ? 12.745  -1.325  -48.721 1.000 10.744 0 87   ASN M ND2 1 ? 
ATOM   9159  N  N   . ALA D  2  88  ? 14.407  -3.783  -53.300 1.000 8.984  0 88   ALA M N   1 ? 
ATOM   9160  C  CA  . ALA D  2  88  ? 14.463  -4.928  -54.190 1.000 8.298  0 88   ALA M CA  1 ? 
ATOM   9161  C  C   . ALA D  2  88  ? 15.864  -5.000  -54.789 1.000 8.848  0 88   ALA M C   1 ? 
ATOM   9162  O  O   . ALA D  2  88  ? 16.418  -6.087  -54.989 1.000 8.428  0 88   ALA M O   1 ? 
ATOM   9163  C  CB  . ALA D  2  88  ? 13.374  -4.856  -55.234 1.000 9.025  0 88   ALA M CB  1 ? 
ATOM   9164  N  N   . GLN D  2  89  ? 16.481  -3.848  -55.107 1.000 8.585  0 89   GLN M N   1 ? 
ATOM   9165  C  CA  . GLN D  2  89  ? 17.854  -3.844  -55.579 1.000 8.689  0 89   GLN M CA  1 ? 
ATOM   9166  C  C   . GLN D  2  89  ? 18.809  -4.394  -54.522 1.000 8.468  0 89   GLN M C   1 ? 
ATOM   9167  O  O   . GLN D  2  89  ? 19.663  -5.209  -54.850 1.000 8.389  0 89   GLN M O   1 ? 
ATOM   9168  C  CB  . GLN D  2  89  ? 18.330  -2.467  -56.016 1.000 8.309  0 89   GLN M CB  1 ? 
ATOM   9169  C  CG  . GLN D  2  89  ? 17.574  -1.820  -57.155 1.000 8.821  0 89   GLN M CG  1 ? 
ATOM   9170  C  CD  . GLN D  2  89  ? 17.778  -2.482  -58.494 1.000 9.948  0 89   GLN M CD  1 ? 
ATOM   9171  O  OE1 . GLN D  2  89  ? 18.097  -3.660  -58.584 1.000 10.008 0 89   GLN M OE1 1 ? 
ATOM   9172  N  NE2 . GLN D  2  89  ? 17.455  -1.737  -59.542 1.000 9.173  0 89   GLN M NE2 1 ? 
ATOM   9173  N  N   . TYR D  2  90  ? 18.650  -3.985  -53.257 1.000 7.829  0 90   TYR M N   1 ? 
ATOM   9174  C  CA  . TYR D  2  90  ? 19.564  -4.486  -52.252 1.000 8.703  0 90   TYR M CA  1 ? 
ATOM   9175  C  C   . TYR D  2  90  ? 19.484  -6.017  -52.183 1.000 8.349  0 90   TYR M C   1 ? 
ATOM   9176  O  O   . TYR D  2  90  ? 20.514  -6.692  -52.030 1.000 9.289  0 90   TYR M O   1 ? 
ATOM   9177  C  CB  . TYR D  2  90  ? 19.263  -3.907  -50.873 1.000 9.882  0 90   TYR M CB  1 ? 
ATOM   9178  C  CG  . TYR D  2  90  ? 19.340  -2.385  -50.770 1.000 10.045 0 90   TYR M CG  1 ? 
ATOM   9179  C  CD1 . TYR D  2  90  ? 20.276  -1.627  -51.448 1.000 11.023 0 90   TYR M CD1 1 ? 
ATOM   9180  C  CD2 . TYR D  2  90  ? 18.433  -1.725  -49.966 1.000 10.408 0 90   TYR M CD2 1 ? 
ATOM   9181  C  CE1 . TYR D  2  90  ? 20.335  -0.241  -51.308 1.000 12.151 0 90   TYR M CE1 1 ? 
ATOM   9182  C  CE2 . TYR D  2  90  ? 18.503  -0.355  -49.790 1.000 11.751 0 90   TYR M CE2 1 ? 
ATOM   9183  C  CZ  . TYR D  2  90  ? 19.442  0.388   -50.469 1.000 12.693 0 90   TYR M CZ  1 ? 
ATOM   9184  O  OH  . TYR D  2  90  ? 19.481  1.746   -50.258 1.000 14.447 0 90   TYR M OH  1 ? 
ATOM   9185  N  N   . ILE D  2  91  ? 18.243  -6.545  -52.174 1.000 8.074  0 91   ILE M N   1 ? 
ATOM   9186  C  CA  . ILE D  2  91  ? 18.011  -7.985  -52.060 1.000 8.400  0 91   ILE M CA  1 ? 
ATOM   9187  C  C   . ILE D  2  91  ? 18.599  -8.701  -53.287 1.000 9.117  0 91   ILE M C   1 ? 
ATOM   9188  O  O   . ILE D  2  91  ? 19.278  -9.718  -53.134 1.000 8.609  0 91   ILE M O   1 ? 
ATOM   9189  C  CB  . ILE D  2  91  ? 16.509  -8.221  -51.821 1.000 8.939  0 91   ILE M CB  1 ? 
ATOM   9190  C  CG1 . ILE D  2  91  ? 16.147  -7.825  -50.381 1.000 9.386  0 91   ILE M CG1 1 ? 
ATOM   9191  C  CG2 . ILE D  2  91  ? 16.121  -9.684  -52.037 1.000 9.034  0 91   ILE M CG2 1 ? 
ATOM   9192  C  CD1 . ILE D  2  91  ? 14.640  -7.790  -50.068 1.000 10.211 0 91   ILE M CD1 1 ? 
ATOM   9193  N  N   . ARG D  2  92  ? 18.287  -8.217  -54.508 1.000 8.769  0 92   ARG M N   1 ? 
ATOM   9194  C  CA  . ARG D  2  92  ? 18.837  -8.803  -55.738 1.000 9.224  0 92   ARG M CA  1 ? 
ATOM   9195  C  C   . ARG D  2  92  ? 20.357  -8.827  -55.681 1.000 8.596  0 92   ARG M C   1 ? 
ATOM   9196  O  O   . ARG D  2  92  ? 20.978  -9.825  -56.047 1.000 8.713  0 92   ARG M O   1 ? 
ATOM   9197  C  CB  . ARG D  2  92  ? 18.387  -8.001  -56.946 1.000 9.044  0 92   ARG M CB  1 ? 
ATOM   9198  C  CG  . ARG D  2  92  ? 16.911  -8.174  -57.285 1.000 8.746  0 92   ARG M CG  1 ? 
ATOM   9199  C  CD  . ARG D  2  92  ? 16.485  -7.248  -58.433 1.000 8.905  0 92   ARG M CD  1 ? 
ATOM   9200  N  NE  . ARG D  2  92  ? 15.101  -7.446  -58.801 1.000 8.945  0 92   ARG M NE  1 ? 
ATOM   9201  C  CZ  . ARG D  2  92  ? 14.483  -6.956  -59.880 1.000 8.759  0 92   ARG M CZ  1 ? 
ATOM   9202  N  NH1 . ARG D  2  92  ? 15.173  -6.307  -60.796 1.000 8.987  0 92   ARG M NH1 1 ? 
ATOM   9203  N  NH2 . ARG D  2  92  ? 13.188  -7.151  -60.051 1.000 9.975  0 92   ARG M NH2 1 ? 
ATOM   9204  N  N   . ASN D  2  93  ? 20.929  -7.734  -55.175 1.000 8.040  0 93   ASN M N   1 ? 
ATOM   9205  C  CA  . ASN D  2  93  ? 22.378  -7.593  -55.110 1.000 7.880  0 93   ASN M CA  1 ? 
ATOM   9206  C  C   . ASN D  2  93  ? 23.006  -8.598  -54.152 1.000 8.791  0 93   ASN M C   1 ? 
ATOM   9207  O  O   . ASN D  2  93  ? 24.092  -9.161  -54.432 1.000 8.930  0 93   ASN M O   1 ? 
ATOM   9208  C  CB  . ASN D  2  93  ? 22.751  -6.167  -54.711 1.000 7.405  0 93   ASN M CB  1 ? 
ATOM   9209  C  CG  . ASN D  2  93  ? 22.487  -5.158  -55.818 1.000 8.331  0 93   ASN M CG  1 ? 
ATOM   9210  O  OD1 . ASN D  2  93  ? 22.307  -5.526  -56.978 1.000 8.683  0 93   ASN M OD1 1 ? 
ATOM   9211  N  ND2 . ASN D  2  93  ? 22.543  -3.880  -55.462 1.000 9.233  0 93   ASN M ND2 1 ? 
ATOM   9212  N  N   . ILE D  2  94  ? 22.429  -8.686  -52.942 1.000 8.180  0 94   ILE M N   1 ? 
ATOM   9213  C  CA  . ILE D  2  94  ? 22.937  -9.639  -51.967 1.000 8.051  0 94   ILE M CA  1 ? 
ATOM   9214  C  C   . ILE D  2  94  ? 22.921  -11.041 -52.576 1.000 8.287  0 94   ILE M C   1 ? 
ATOM   9215  O  O   . ILE D  2  94  ? 23.880  -11.782 -52.432 1.000 8.121  0 94   ILE M O   1 ? 
ATOM   9216  C  CB  . ILE D  2  94  ? 22.209  -9.537  -50.625 1.000 8.361  0 94   ILE M CB  1 ? 
ATOM   9217  C  CG1 . ILE D  2  94  ? 22.484  -8.192  -49.947 1.000 8.730  0 94   ILE M CG1 1 ? 
ATOM   9218  C  CG2 . ILE D  2  94  ? 22.536  -10.712 -49.724 1.000 9.099  0 94   ILE M CG2 1 ? 
ATOM   9219  C  CD1 . ILE D  2  94  ? 21.461  -7.829  -48.872 1.000 9.199  0 94   ILE M CD1 1 ? 
ATOM   9220  N  N   . ILE D  2  95  ? 21.802  -11.422 -53.185 1.000 8.245  0 95   ILE M N   1 ? 
ATOM   9221  C  CA  . ILE D  2  95  ? 21.696  -12.718 -53.843 1.000 7.642  0 95   ILE M CA  1 ? 
ATOM   9222  C  C   . ILE D  2  95  ? 22.795  -12.923 -54.867 1.000 8.229  0 95   ILE M C   1 ? 
ATOM   9223  O  O   . ILE D  2  95  ? 23.506  -13.954 -54.860 1.000 8.220  0 95   ILE M O   1 ? 
ATOM   9224  C  CB  . ILE D  2  95  ? 20.299  -12.919 -54.435 1.000 8.105  0 95   ILE M CB  1 ? 
ATOM   9225  C  CG1 . ILE D  2  95  ? 19.296  -13.100 -53.297 1.000 8.625  0 95   ILE M CG1 1 ? 
ATOM   9226  C  CG2 . ILE D  2  95  ? 20.289  -14.104 -55.380 1.000 8.212  0 95   ILE M CG2 1 ? 
ATOM   9227  C  CD1 . ILE D  2  95  ? 17.851  -13.059 -53.781 1.000 8.456  0 95   ILE M CD1 1 ? 
ATOM   9228  N  N   . LEU D  2  96  ? 22.952  -11.951 -55.786 1.000 8.725  0 96   LEU M N   1 ? 
ATOM   9229  C  CA  . LEU D  2  96  ? 23.948  -12.131 -56.837 1.000 7.767  0 96   LEU M CA  1 ? 
ATOM   9230  C  C   . LEU D  2  96  ? 25.356  -12.253 -56.247 1.000 8.258  0 96   LEU M C   1 ? 
ATOM   9231  O  O   . LEU D  2  96  ? 26.160  -13.101 -56.712 1.000 8.198  0 96   LEU M O   1 ? 
ATOM   9232  C  CB  . LEU D  2  96  ? 23.806  -11.010 -57.876 1.000 8.719  0 96   LEU M CB  1 ? 
ATOM   9233  C  CG  . LEU D  2  96  ? 24.835  -11.033 -58.992 1.000 8.651  0 96   LEU M CG  1 ? 
ATOM   9234  C  CD1 . LEU D  2  96  ? 24.787  -12.341 -59.775 1.000 8.787  0 96   LEU M CD1 1 ? 
ATOM   9235  C  CD2 . LEU D  2  96  ? 24.649  -9.832  -59.931 1.000 10.201 0 96   LEU M CD2 1 ? 
ATOM   9236  N  N   . ALA D  2  97  ? 25.695  -11.394 -55.272 1.000 7.831  0 97   ALA M N   1 ? 
ATOM   9237  C  CA  . ALA D  2  97  ? 27.028  -11.420 -54.691 1.000 7.940  0 97   ALA M CA  1 ? 
ATOM   9238  C  C   . ALA D  2  97  ? 27.290  -12.736 -53.954 1.000 7.812  0 97   ALA M C   1 ? 
ATOM   9239  O  O   . ALA D  2  97  ? 28.399  -13.242 -54.011 1.000 8.627  0 97   ALA M O   1 ? 
ATOM   9240  C  CB  . ALA D  2  97  ? 27.224  -10.221 -53.793 1.000 8.124  0 97   ALA M CB  1 ? 
ATOM   9241  N  N   . ALA D  2  98  ? 26.333  -13.206 -53.150 1.000 7.131  0 98   ALA M N   1 ? 
ATOM   9242  C  CA  . ALA D  2  98  ? 26.530  -14.435 -52.395 1.000 8.039  0 98   ALA M CA  1 ? 
ATOM   9243  C  C   . ALA D  2  98  ? 26.603  -15.619 -53.355 1.000 7.994  0 98   ALA M C   1 ? 
ATOM   9244  O  O   . ALA D  2  98  ? 27.455  -16.479 -53.196 1.000 7.652  0 98   ALA M O   1 ? 
ATOM   9245  C  CB  . ALA D  2  98  ? 25.457  -14.607 -51.332 1.000 8.395  0 98   ALA M CB  1 ? 
ATOM   9246  N  N   . HIS D  2  99  ? 25.721  -15.650 -54.353 1.000 7.933  0 99   HIS M N   1 ? 
ATOM   9247  C  CA  . HIS D  2  99  ? 25.747  -16.709 -55.351 1.000 8.491  0 99   HIS M CA  1 ? 
ATOM   9248  C  C   . HIS D  2  99  ? 27.149  -16.742 -55.968 1.000 8.721  0 99   HIS M C   1 ? 
ATOM   9249  O  O   . HIS D  2  99  ? 27.766  -17.782 -56.098 1.000 8.322  0 99   HIS M O   1 ? 
ATOM   9250  C  CB  . HIS D  2  99  ? 24.732  -16.472 -56.475 1.000 8.906  0 99   HIS M CB  1 ? 
ATOM   9251  C  CG  . HIS D  2  99  ? 25.013  -17.449 -57.517 1.000 8.697  0 99   HIS M CG  1 ? 
ATOM   9252  N  ND1 . HIS D  2  99  ? 24.669  -18.781 -57.419 1.000 9.731  0 99   HIS M ND1 1 ? 
ATOM   9253  C  CD2 . HIS D  2  99  ? 25.829  -17.323 -58.596 1.000 9.369  0 99   HIS M CD2 1 ? 
ATOM   9254  C  CE1 . HIS D  2  99  ? 25.277  -19.436 -58.424 1.000 10.188 0 99   HIS M CE1 1 ? 
ATOM   9255  N  NE2 . HIS D  2  99  ? 25.994  -18.565 -59.141 1.000 9.797  0 99   HIS M NE2 1 ? 
ATOM   9256  N  N   . THR D  2  100 ? 27.632  -15.587 -56.416 1.000 8.014  0 100  THR M N   1 ? 
ATOM   9257  C  CA  . THR D  2  100 ? 28.891  -15.529 -57.140 1.000 7.552  0 100  THR M CA  1 ? 
ATOM   9258  C  C   . THR D  2  100 ? 30.044  -15.980 -56.250 1.000 7.952  0 100  THR M C   1 ? 
ATOM   9259  O  O   . THR D  2  100 ? 30.997  -16.576 -56.762 1.000 8.755  0 100  THR M O   1 ? 
ATOM   9260  C  CB  . THR D  2  100 ? 29.112  -14.145 -57.751 1.000 8.028  0 100  THR M CB  1 ? 
ATOM   9261  O  OG1 . THR D  2  100 ? 27.997  -13.804 -58.588 1.000 8.125  0 100  THR M OG1 1 ? 
ATOM   9262  C  CG2 . THR D  2  100 ? 30.422  -14.071 -58.522 1.000 7.785  0 100  THR M CG2 1 ? 
ATOM   9263  N  N   . THR D  2  101 ? 29.980  -15.699 -54.950 1.000 8.213  0 101  THR M N   1 ? 
ATOM   9264  C  CA  . THR D  2  101 ? 30.987  -16.206 -54.027 1.000 8.534  0 101  THR M CA  1 ? 
ATOM   9265  C  C   . THR D  2  101 ? 31.040  -17.739 -54.058 1.000 8.817  0 101  THR M C   1 ? 
ATOM   9266  O  O   . THR D  2  101 ? 32.110  -18.332 -54.217 1.000 9.427  0 101  THR M O   1 ? 
ATOM   9267  C  CB  . THR D  2  101 ? 30.702  -15.671 -52.621 1.000 8.811  0 101  THR M CB  1 ? 
ATOM   9268  O  OG1 . THR D  2  101 ? 30.708  -14.237 -52.657 1.000 8.439  0 101  THR M OG1 1 ? 
ATOM   9269  C  CG2 . THR D  2  101 ? 31.730  -16.155 -51.622 1.000 8.727  0 101  THR M CG2 1 ? 
ATOM   9270  N  N   . HIS D  2  102 ? 29.894  -18.401 -53.900 1.000 8.092  0 102  HIS M N   1 ? 
ATOM   9271  C  CA  . HIS D  2  102 ? 29.812  -19.846 -54.029 1.000 8.527  0 102  HIS M CA  1 ? 
ATOM   9272  C  C   . HIS D  2  102 ? 30.394  -20.300 -55.368 1.000 8.243  0 102  HIS M C   1 ? 
ATOM   9273  O  O   . HIS D  2  102 ? 31.148  -21.271 -55.423 1.000 8.774  0 102  HIS M O   1 ? 
ATOM   9274  C  CB  . HIS D  2  102 ? 28.352  -20.292 -53.854 1.000 8.596  0 102  HIS M CB  1 ? 
ATOM   9275  C  CG  . HIS D  2  102 ? 27.958  -21.419 -54.752 1.000 9.572  0 102  HIS M CG  1 ? 
ATOM   9276  N  ND1 . HIS D  2  102 ? 28.138  -22.763 -54.476 1.000 9.547  0 102  HIS M ND1 1 ? 
ATOM   9277  C  CD2 . HIS D  2  102 ? 27.343  -21.360 -55.958 1.000 10.342 0 102  HIS M CD2 1 ? 
ATOM   9278  C  CE1 . HIS D  2  102 ? 27.665  -23.460 -55.522 1.000 10.245 0 102  HIS M CE1 1 ? 
ATOM   9279  N  NE2 . HIS D  2  102 ? 27.176  -22.647 -56.429 1.000 11.000 0 102  HIS M NE2 1 ? 
ATOM   9280  N  N   . ASP D  2  103 ? 30.035  -19.587 -56.422 1.000 7.849  0 103  ASP M N   1 ? 
ATOM   9281  C  CA  . ASP D  2  103 ? 30.315  -19.994 -57.801 1.000 8.058  0 103  ASP M CA  1 ? 
ATOM   9282  C  C   . ASP D  2  103 ? 31.841  -19.992 -58.007 1.000 8.430  0 103  ASP M C   1 ? 
ATOM   9283  O  O   . ASP D  2  103 ? 32.431  -21.011 -58.396 1.000 9.060  0 103  ASP M O   1 ? 
ATOM   9284  C  CB  . ASP D  2  103 ? 29.507  -19.081 -58.741 1.000 8.647  0 103  ASP M CB  1 ? 
ATOM   9285  C  CG  . ASP D  2  103 ? 29.337  -19.631 -60.151 1.000 9.141  0 103  ASP M CG  1 ? 
ATOM   9286  O  OD1 . ASP D  2  103 ? 30.220  -20.385 -60.600 1.000 10.215 0 103  ASP M OD1 1 ? 
ATOM   9287  O  OD2 . ASP D  2  103 ? 28.316  -19.329 -60.811 1.000 9.513  0 103  ASP M OD2 1 ? 
ATOM   9288  N  N   . HIS D  2  104 ? 32.484  -18.871 -57.675 1.000 8.268  0 104  HIS M N   1 ? 
ATOM   9289  C  CA  . HIS D  2  104 ? 33.927  -18.726 -57.905 1.000 8.559  0 104  HIS M CA  1 ? 
ATOM   9290  C  C   . HIS D  2  104 ? 34.706  -19.735 -57.053 1.000 10.064 0 104  HIS M C   1 ? 
ATOM   9291  O  O   . HIS D  2  104 ? 35.672  -20.316 -57.537 1.000 9.851  0 104  HIS M O   1 ? 
ATOM   9292  C  CB  . HIS D  2  104 ? 34.391  -17.285 -57.654 1.000 9.021  0 104  HIS M CB  1 ? 
ATOM   9293  C  CG  . HIS D  2  104 ? 33.972  -16.301 -58.694 1.000 8.807  0 104  HIS M CG  1 ? 
ATOM   9294  N  ND1 . HIS D  2  104 ? 33.462  -16.637 -59.936 1.000 9.236  0 104  HIS M ND1 1 ? 
ATOM   9295  C  CD2 . HIS D  2  104 ? 34.072  -14.935 -58.664 1.000 9.207  0 104  HIS M CD2 1 ? 
ATOM   9296  C  CE1 . HIS D  2  104 ? 33.318  -15.503 -60.625 1.000 9.276  0 104  HIS M CE1 1 ? 
ATOM   9297  N  NE2 . HIS D  2  104 ? 33.633  -14.474 -59.886 1.000 9.057  0 104  HIS M NE2 1 ? 
ATOM   9298  N  N   . ILE D  2  105 ? 34.341  -19.900 -55.783 1.000 8.999  0 105  ILE M N   1 ? 
ATOM   9299  C  CA  . ILE D  2  105 ? 35.048  -20.838 -54.916 1.000 8.666  0 105  ILE M CA  1 ? 
ATOM   9300  C  C   . ILE D  2  105 ? 35.005  -22.229 -55.540 1.000 9.984  0 105  ILE M C   1 ? 
ATOM   9301  O  O   . ILE D  2  105 ? 36.052  -22.916 -55.632 1.000 10.399 0 105  ILE M O   1 ? 
ATOM   9302  C  CB  . ILE D  2  105 ? 34.466  -20.815 -53.488 1.000 9.627  0 105  ILE M CB  1 ? 
ATOM   9303  C  CG1 . ILE D  2  105 ? 34.779  -19.501 -52.799 1.000 9.994  0 105  ILE M CG1 1 ? 
ATOM   9304  C  CG2 . ILE D  2  105 ? 34.940  -22.035 -52.699 1.000 9.905  0 105  ILE M CG2 1 ? 
ATOM   9305  C  CD1 . ILE D  2  105 ? 34.024  -19.280 -51.479 1.000 10.122 0 105  ILE M CD1 1 ? 
ATOM   9306  N  N   . VAL D  2  106 ? 33.814  -22.693 -55.938 1.000 9.399  0 106  VAL M N   1 ? 
ATOM   9307  C  CA  . VAL D  2  106 ? 33.679  -24.024 -56.501 1.000 9.326  0 106  VAL M CA  1 ? 
ATOM   9308  C  C   . VAL D  2  106 ? 34.477  -24.130 -57.798 1.000 10.179 0 106  VAL M C   1 ? 
ATOM   9309  O  O   . VAL D  2  106 ? 35.096  -25.157 -58.079 1.000 10.108 0 106  VAL M O   1 ? 
ATOM   9310  C  CB  . VAL D  2  106 ? 32.201  -24.335 -56.714 1.000 9.551  0 106  VAL M CB  1 ? 
ATOM   9311  C  CG1 . VAL D  2  106 ? 31.967  -25.597 -57.532 1.000 9.814  0 106  VAL M CG1 1 ? 
ATOM   9312  C  CG2 . VAL D  2  106 ? 31.543  -24.452 -55.349 1.000 9.781  0 106  VAL M CG2 1 ? 
ATOM   9313  N  N   . HIS D  2  107 ? 34.516  -23.050 -58.596 1.000 9.942  0 107  HIS M N   1 ? 
ATOM   9314  C  CA  . HIS D  2  107 ? 35.326  -23.091 -59.816 1.000 10.188 0 107  HIS M CA  1 ? 
ATOM   9315  C  C   . HIS D  2  107 ? 36.808  -23.319 -59.518 1.000 9.810  0 107  HIS M C   1 ? 
ATOM   9316  O  O   . HIS D  2  107 ? 37.472  -24.128 -60.184 1.000 10.776 0 107  HIS M O   1 ? 
ATOM   9317  C  CB  . HIS D  2  107 ? 35.145  -21.840 -60.686 1.000 9.958  0 107  HIS M CB  1 ? 
ATOM   9318  C  CG  . HIS D  2  107 ? 35.915  -21.974 -61.955 1.000 10.224 0 107  HIS M CG  1 ? 
ATOM   9319  N  ND1 . HIS D  2  107 ? 37.101  -21.321 -62.202 1.000 9.780  0 107  HIS M ND1 1 ? 
ATOM   9320  C  CD2 . HIS D  2  107 ? 35.720  -22.837 -62.978 1.000 10.211 0 107  HIS M CD2 1 ? 
ATOM   9321  C  CE1 . HIS D  2  107 ? 37.570  -21.771 -63.371 1.000 9.789  0 107  HIS M CE1 1 ? 
ATOM   9322  N  NE2 . HIS D  2  107 ? 36.814  -22.729 -63.841 1.000 10.290 0 107  HIS M NE2 1 ? 
ATOM   9323  N  N   . PHE D  2  108 ? 37.355  -22.548 -58.588 1.000 9.723  0 108  PHE M N   1 ? 
ATOM   9324  C  CA  . PHE D  2  108 ? 38.790  -22.639 -58.331 1.000 9.482  0 108  PHE M CA  1 ? 
ATOM   9325  C  C   . PHE D  2  108 ? 39.114  -24.031 -57.781 1.000 9.623  0 108  PHE M C   1 ? 
ATOM   9326  O  O   . PHE D  2  108 ? 40.107  -24.631 -58.185 1.000 9.840  0 108  PHE M O   1 ? 
ATOM   9327  C  CB  . PHE D  2  108 ? 39.252  -21.555 -57.366 1.000 10.334 0 108  PHE M CB  1 ? 
ATOM   9328  C  CG  . PHE D  2  108 ? 40.742  -21.554 -57.118 1.000 9.814  0 108  PHE M CG  1 ? 
ATOM   9329  C  CD1 . PHE D  2  108 ? 41.590  -20.838 -57.950 1.000 10.726 0 108  PHE M CD1 1 ? 
ATOM   9330  C  CD2 . PHE D  2  108 ? 41.311  -22.334 -56.128 1.000 10.192 0 108  PHE M CD2 1 ? 
ATOM   9331  C  CE1 . PHE D  2  108 ? 42.949  -20.794 -57.714 1.000 10.929 0 108  PHE M CE1 1 ? 
ATOM   9332  C  CE2 . PHE D  2  108 ? 42.688  -22.309 -55.908 1.000 11.416 0 108  PHE M CE2 1 ? 
ATOM   9333  C  CZ  . PHE D  2  108 ? 43.498  -21.521 -56.695 1.000 11.982 0 108  PHE M CZ  1 ? 
ATOM   9334  N  N   . TYR D  2  109 ? 38.290  -24.540 -56.851 1.000 8.776  0 109  TYR M N   1 ? 
ATOM   9335  C  CA  . TYR D  2  109 ? 38.601  -25.779 -56.168 1.000 9.608  0 109  TYR M CA  1 ? 
ATOM   9336  C  C   . TYR D  2  109 ? 38.027  -26.985 -56.882 1.000 9.584  0 109  TYR M C   1 ? 
ATOM   9337  O  O   . TYR D  2  109 ? 38.795  -27.780 -57.407 1.000 11.081 0 109  TYR M O   1 ? 
ATOM   9338  C  CB  . TYR D  2  109 ? 38.192  -25.683 -54.692 1.000 9.227  0 109  TYR M CB  1 ? 
ATOM   9339  C  CG  . TYR D  2  109 ? 39.121  -24.743 -53.963 1.000 8.966  0 109  TYR M CG  1 ? 
ATOM   9340  C  CD1 . TYR D  2  109 ? 40.419  -25.144 -53.638 1.000 8.968  0 109  TYR M CD1 1 ? 
ATOM   9341  C  CD2 . TYR D  2  109 ? 38.759  -23.450 -53.645 1.000 9.290  0 109  TYR M CD2 1 ? 
ATOM   9342  C  CE1 . TYR D  2  109 ? 41.295  -24.315 -52.970 1.000 9.586  0 109  TYR M CE1 1 ? 
ATOM   9343  C  CE2 . TYR D  2  109 ? 39.632  -22.605 -53.015 1.000 9.355  0 109  TYR M CE2 1 ? 
ATOM   9344  C  CZ  . TYR D  2  109 ? 40.922  -23.007 -52.697 1.000 9.195  0 109  TYR M CZ  1 ? 
ATOM   9345  O  OH  . TYR D  2  109 ? 41.700  -22.073 -52.076 1.000 11.369 0 109  TYR M OH  1 ? 
ATOM   9346  N  N   . GLN D  2  110 ? 36.708  -27.180 -56.875 1.000 9.706  0 110  GLN M N   1 ? 
ATOM   9347  C  CA  . GLN D  2  110 ? 36.125  -28.411 -57.374 1.000 9.794  0 110  GLN M CA  1 ? 
ATOM   9348  C  C   . GLN D  2  110 ? 36.255  -28.544 -58.895 1.000 11.437 0 110  GLN M C   1 ? 
ATOM   9349  O  O   . GLN D  2  110 ? 36.353  -29.666 -59.393 1.000 11.617 0 110  GLN M O   1 ? 
ATOM   9350  C  CB  . GLN D  2  110 ? 34.642  -28.498 -57.027 1.000 10.594 0 110  GLN M CB  1 ? 
ATOM   9351  C  CG  . GLN D  2  110 ? 34.413  -28.965 -55.585 1.000 11.163 0 110  GLN M CG  1 ? 
ATOM   9352  C  CD  . GLN D  2  110 ? 34.933  -27.993 -54.552 1.000 11.013 0 110  GLN M CD  1 ? 
ATOM   9353  O  OE1 . GLN D  2  110 ? 34.643  -26.798 -54.572 1.000 11.004 0 110  GLN M OE1 1 ? 
ATOM   9354  N  NE2 . GLN D  2  110 ? 35.784  -28.485 -53.672 1.000 10.983 0 110  GLN M NE2 1 ? 
ATOM   9355  N  N   . LEU D  2  111 ? 36.249  -27.429 -59.636 1.000 11.009 0 111  LEU M N   1 ? 
ATOM   9356  C  CA  . LEU D  2  111 ? 36.350  -27.572 -61.079 1.000 10.695 0 111  LEU M CA  1 ? 
ATOM   9357  C  C   . LEU D  2  111 ? 37.797  -27.476 -61.573 1.000 11.478 0 111  LEU M C   1 ? 
ATOM   9358  O  O   . LEU D  2  111 ? 38.101  -28.192 -62.539 1.000 12.381 0 111  LEU M O   1 ? 
ATOM   9359  C  CB  . LEU D  2  111 ? 35.443  -26.544 -61.786 1.000 11.400 0 111  LEU M CB  1 ? 
ATOM   9360  C  CG  . LEU D  2  111 ? 33.981  -26.564 -61.342 1.000 11.897 0 111  LEU M CG  1 ? 
ATOM   9361  C  CD1 . LEU D  2  111 ? 33.170  -25.501 -62.063 1.000 11.846 0 111  LEU M CD1 1 ? 
ATOM   9362  C  CD2 . LEU D  2  111 ? 33.362  -27.937 -61.519 1.000 12.512 0 111  LEU M CD2 1 ? 
ATOM   9363  N  N   . SER D  2  112 ? 38.644  -26.575 -61.043 1.000 11.056 0 112  SER M N   1 ? 
ATOM   9364  C  CA  . SER D  2  112 ? 39.927  -26.290 -61.669 1.000 11.501 0 112  SER M CA  1 ? 
ATOM   9365  C  C   . SER D  2  112 ? 41.128  -26.908 -60.959 1.000 12.300 0 112  SER M C   1 ? 
ATOM   9366  O  O   . SER D  2  112 ? 42.132  -27.177 -61.616 1.000 12.363 0 112  SER M O   1 ? 
ATOM   9367  C  CB  . SER D  2  112 ? 40.140  -24.795 -61.779 1.000 11.866 0 112  SER M CB  1 ? 
ATOM   9368  O  OG  . SER D  2  112 ? 39.103  -24.185 -62.555 1.000 12.485 0 112  SER M OG  1 ? 
ATOM   9369  N  N   . ALA D  2  113 ? 41.093  -27.119 -59.635 1.000 11.273 0 113  ALA M N   1 ? 
ATOM   9370  C  CA  . ALA D  2  113 ? 42.344  -27.400 -58.948 1.000 11.325 0 113  ALA M CA  1 ? 
ATOM   9371  C  C   . ALA D  2  113 ? 42.986  -28.698 -59.477 1.000 12.752 0 113  ALA M C   1 ? 
ATOM   9372  O  O   . ALA D  2  113 ? 44.209  -28.753 -59.476 1.000 11.678 0 113  ALA M O   1 ? 
ATOM   9373  C  CB  . ALA D  2  113 ? 42.164  -27.461 -57.451 1.000 12.049 0 113  ALA M CB  1 ? 
ATOM   9374  N  N   . LEU D  2  114 ? 42.214  -29.698 -59.874 1.000 11.991 0 114  LEU M N   1 ? 
ATOM   9375  C  CA  . LEU D  2  114 ? 42.784  -30.984 -60.311 1.000 13.479 0 114  LEU M CA  1 ? 
ATOM   9376  C  C   . LEU D  2  114 ? 43.468  -30.899 -61.672 1.000 13.556 0 114  LEU M C   1 ? 
ATOM   9377  O  O   . LEU D  2  114 ? 44.033  -31.885 -62.145 1.000 14.126 0 114  LEU M O   1 ? 
ATOM   9378  C  CB  . LEU D  2  114 ? 41.709  -32.049 -60.237 1.000 13.401 0 114  LEU M CB  1 ? 
ATOM   9379  C  CG  . LEU D  2  114 ? 41.202  -32.354 -58.820 1.000 14.655 0 114  LEU M CG  1 ? 
ATOM   9380  C  CD1 . LEU D  2  114 ? 40.134  -33.413 -58.863 1.000 14.691 0 114  LEU M CD1 1 ? 
ATOM   9381  C  CD2 . LEU D  2  114 ? 42.324  -32.768 -57.863 1.000 16.411 0 114  LEU M CD2 1 ? 
ATOM   9382  N  N   . ASP D  2  115 ? 43.518  -29.705 -62.263 1.000 12.569 0 115  ASP M N   1 ? 
ATOM   9383  C  CA  . ASP D  2  115 ? 44.402  -29.475 -63.405 1.000 12.589 0 115  ASP M CA  1 ? 
ATOM   9384  C  C   . ASP D  2  115 ? 45.828  -29.204 -62.963 1.000 14.453 0 115  ASP M C   1 ? 
ATOM   9385  O  O   . ASP D  2  115 ? 46.761  -29.312 -63.775 1.000 15.098 0 115  ASP M O   1 ? 
ATOM   9386  C  CB  . ASP D  2  115 ? 43.994  -28.247 -64.206 1.000 13.867 0 115  ASP M CB  1 ? 
ATOM   9387  C  CG  . ASP D  2  115 ? 42.659  -28.337 -64.905 1.000 12.282 0 115  ASP M CG  1 ? 
ATOM   9388  O  OD1 . ASP D  2  115 ? 42.086  -29.451 -65.083 1.000 13.157 0 115  ASP M OD1 1 ? 
ATOM   9389  O  OD2 . ASP D  2  115 ? 42.213  -27.255 -65.328 1.000 14.519 0 115  ASP M OD2 1 ? 
ATOM   9390  N  N   . TRP D  2  116 ? 46.004  -28.720 -61.734 1.000 12.917 0 116  TRP M N   1 ? 
ATOM   9391  C  CA  . TRP D  2  116 ? 47.261  -28.170 -61.271 1.000 13.355 0 116  TRP M CA  1 ? 
ATOM   9392  C  C   . TRP D  2  116 ? 47.832  -28.975 -60.096 1.000 14.066 0 116  TRP M C   1 ? 
ATOM   9393  O  O   . TRP D  2  116 ? 48.991  -28.770 -59.698 1.000 15.364 0 116  TRP M O   1 ? 
ATOM   9394  C  CB  . TRP D  2  116 ? 47.013  -26.730 -60.814 1.000 13.417 0 116  TRP M CB  1 ? 
ATOM   9395  C  CG  . TRP D  2  116 ? 46.362  -25.824 -61.831 1.000 14.575 0 116  TRP M CG  1 ? 
ATOM   9396  C  CD1 . TRP D  2  116 ? 45.031  -25.522 -61.913 1.000 14.650 0 116  TRP M CD1 1 ? 
ATOM   9397  C  CD2 . TRP D  2  116 ? 46.984  -25.082 -62.899 1.000 15.579 0 116  TRP M CD2 1 ? 
ATOM   9398  N  NE1 . TRP D  2  116 ? 44.792  -24.642 -62.938 1.000 14.363 0 116  TRP M NE1 1 ? 
ATOM   9399  C  CE2 . TRP D  2  116 ? 45.968  -24.360 -63.558 1.000 15.425 0 116  TRP M CE2 1 ? 
ATOM   9400  C  CE3 . TRP D  2  116 ? 48.293  -24.983 -63.380 1.000 17.000 0 116  TRP M CE3 1 ? 
ATOM   9401  C  CZ2 . TRP D  2  116 ? 46.213  -23.568 -64.671 1.000 16.064 0 116  TRP M CZ2 1 ? 
ATOM   9402  C  CZ3 . TRP D  2  116 ? 48.541  -24.160 -64.452 1.000 18.721 0 116  TRP M CZ3 1 ? 
ATOM   9403  C  CH2 . TRP D  2  116 ? 47.525  -23.447 -65.072 1.000 17.495 0 116  TRP M CH2 1 ? 
ATOM   9404  N  N   . VAL D  2  117 ? 46.978  -29.831 -59.506 1.000 14.714 0 117  VAL M N   1 ? 
ATOM   9405  C  CA  . VAL D  2  117 ? 47.188  -30.505 -58.233 1.000 15.409 0 117  VAL M CA  1 ? 
ATOM   9406  C  C   . VAL D  2  117 ? 47.169  -32.009 -58.501 1.000 16.033 0 117  VAL M C   1 ? 
ATOM   9407  O  O   . VAL D  2  117 ? 46.289  -32.529 -59.166 1.000 16.362 0 117  VAL M O   1 ? 
ATOM   9408  C  CB  . VAL D  2  117 ? 46.106  -30.107 -57.184 1.000 14.066 0 117  VAL M CB  1 ? 
ATOM   9409  C  CG1 . VAL D  2  117 ? 46.167  -31.017 -55.965 1.000 14.991 0 117  VAL M CG1 1 ? 
ATOM   9410  C  CG2 . VAL D  2  117 ? 46.221  -28.674 -56.779 1.000 15.033 0 117  VAL M CG2 1 ? 
ATOM   9411  N  N   . ASP D  2  118 ? 48.170  -32.683 -57.934 1.000 15.535 0 118  ASP M N   1 ? 
ATOM   9412  C  CA  . ASP D  2  118 ? 48.383  -34.121 -58.072 1.000 16.713 0 118  ASP M CA  1 ? 
ATOM   9413  C  C   . ASP D  2  118 ? 48.125  -34.811 -56.735 1.000 17.465 0 118  ASP M C   1 ? 
ATOM   9414  O  O   . ASP D  2  118 ? 48.933  -34.683 -55.820 1.000 17.981 0 118  ASP M O   1 ? 
ATOM   9415  C  CB  . ASP D  2  118 ? 49.821  -34.362 -58.577 1.000 17.731 0 118  ASP M CB  1 ? 
ATOM   9416  C  CG  . ASP D  2  118 ? 50.211  -35.818 -58.780 1.000 21.017 0 118  ASP M CG  1 ? 
ATOM   9417  O  OD1 . ASP D  2  118 ? 49.532  -36.694 -58.228 1.000 22.905 0 118  ASP M OD1 1 ? 
ATOM   9418  O  OD2 . ASP D  2  118 ? 51.225  -36.052 -59.531 1.000 21.892 0 118  ASP M OD2 1 ? 
ATOM   9419  N  N   . ILE D  2  119 ? 47.014  -35.554 -56.613 1.000 19.819 0 119  ILE M N   1 ? 
ATOM   9420  C  CA  . ILE D  2  119 ? 46.665  -36.141 -55.317 1.000 23.156 0 119  ILE M CA  1 ? 
ATOM   9421  C  C   . ILE D  2  119 ? 47.637  -37.240 -54.899 1.000 26.525 0 119  ILE M C   1 ? 
ATOM   9422  O  O   . ILE D  2  119 ? 47.783  -37.456 -53.697 1.000 25.057 0 119  ILE M O   1 ? 
ATOM   9423  C  CB  . ILE D  2  119 ? 45.229  -36.674 -55.239 1.000 26.118 0 119  ILE M CB  1 ? 
ATOM   9424  C  CG1 . ILE D  2  119 ? 45.029  -37.896 -56.140 1.000 29.217 0 119  ILE M CG1 1 ? 
ATOM   9425  C  CG2 . ILE D  2  119 ? 44.232  -35.566 -55.509 1.000 25.769 0 119  ILE M CG2 1 ? 
ATOM   9426  C  CD1 . ILE D  2  119 ? 43.761  -38.669 -55.821 1.000 33.774 0 119  ILE M CD1 1 ? 
ATOM   9427  N  N   . THR D  2  120 ? 48.237  -37.956 -55.870 1.000 25.890 0 120  THR M N   1 ? 
ATOM   9428  C  CA  . THR D  2  120 ? 49.204  -39.008 -55.571 1.000 25.330 0 120  THR M CA  1 ? 
ATOM   9429  C  C   . THR D  2  120 ? 50.407  -38.396 -54.880 1.000 26.926 0 120  THR M C   1 ? 
ATOM   9430  O  O   . THR D  2  120 ? 50.907  -38.974 -53.924 1.000 31.958 0 120  THR M O   1 ? 
ATOM   9431  C  CB  . THR D  2  120 ? 49.746  -39.729 -56.816 1.000 26.228 0 120  THR M CB  1 ? 
ATOM   9432  O  OG1 . THR D  2  120 ? 48.632  -40.319 -57.462 1.000 26.710 0 120  THR M OG1 1 ? 
ATOM   9433  C  CG2 . THR D  2  120 ? 50.803  -40.772 -56.508 1.000 30.208 0 120  THR M CG2 1 ? 
ATOM   9434  N  N   . SER D  2  121 ? 50.868  -37.235 -55.384 1.000 23.080 0 121  SER M N   1 ? 
ATOM   9435  C  CA  . SER D  2  121 ? 52.027  -36.555 -54.848 1.000 20.360 0 121  SER M CA  1 ? 
ATOM   9436  C  C   . SER D  2  121 ? 51.723  -36.085 -53.425 1.000 21.063 0 121  SER M C   1 ? 
ATOM   9437  O  O   . SER D  2  121 ? 52.610  -36.096 -52.593 1.000 20.025 0 121  SER M O   1 ? 
ATOM   9438  C  CB  . SER D  2  121 ? 52.465  -35.456 -55.755 1.000 18.990 0 121  SER M CB  1 ? 
ATOM   9439  O  OG  . SER D  2  121 ? 53.411  -34.627 -55.164 1.000 18.741 0 121  SER M OG  1 ? 
ATOM   9440  N  N   . ALA D  2  122 ? 50.473  -35.684 -53.141 1.000 20.388 0 122  ALA M N   1 ? 
ATOM   9441  C  CA  . ALA D  2  122 ? 50.124  -35.273 -51.784 1.000 19.850 0 122  ALA M CA  1 ? 
ATOM   9442  C  C   . ALA D  2  122 ? 50.368  -36.385 -50.762 1.000 18.923 0 122  ALA M C   1 ? 
ATOM   9443  O  O   . ALA D  2  122 ? 50.590  -36.106 -49.589 1.000 18.042 0 122  ALA M O   1 ? 
ATOM   9444  C  CB  . ALA D  2  122 ? 48.674  -34.819 -51.704 1.000 21.669 0 122  ALA M CB  1 ? 
ATOM   9445  N  N   . LEU D  2  123 ? 50.204  -37.641 -51.155 1.000 21.275 0 123  LEU M N   1 ? 
ATOM   9446  C  CA  . LEU D  2  123 ? 50.459  -38.738 -50.227 1.000 22.528 0 123  LEU M CA  1 ? 
ATOM   9447  C  C   . LEU D  2  123 ? 51.916  -38.781 -49.753 1.000 22.068 0 123  LEU M C   1 ? 
ATOM   9448  O  O   . LEU D  2  123 ? 52.199  -39.315 -48.687 1.000 23.997 0 123  LEU M O   1 ? 
ATOM   9449  C  CB  . LEU D  2  123 ? 50.109  -40.067 -50.893 1.000 26.741 0 123  LEU M CB  1 ? 
ATOM   9450  C  CG  . LEU D  2  123 ? 48.624  -40.285 -51.160 1.000 31.495 0 123  LEU M CG  1 ? 
ATOM   9451  C  CD1 . LEU D  2  123 ? 48.419  -41.549 -51.977 1.000 31.649 0 123  LEU M CD1 1 ? 
ATOM   9452  C  CD2 . LEU D  2  123 ? 47.847  -40.331 -49.846 1.000 30.730 0 123  LEU M CD2 1 ? 
ATOM   9453  N  N   . GLN D  2  124 ? 52.841  -38.210 -50.525 1.000 21.157 0 124  GLN M N   1 ? 
ATOM   9454  C  CA  . GLN D  2  124 ? 54.250  -38.201 -50.165 1.000 24.021 0 124  GLN M CA  1 ? 
ATOM   9455  C  C   . GLN D  2  124 ? 54.609  -36.965 -49.339 1.000 23.564 0 124  GLN M C   1 ? 
ATOM   9456  O  O   . GLN D  2  124 ? 55.748  -36.814 -48.914 1.000 21.523 0 124  GLN M O   1 ? 
ATOM   9457  C  CB  . GLN D  2  124 ? 55.091  -38.337 -51.439 1.000 30.291 0 124  GLN M CB  1 ? 
ATOM   9458  C  CG  . GLN D  2  124 ? 54.906  -39.702 -52.082 1.000 36.842 0 124  GLN M CG  1 ? 
ATOM   9459  C  CD  . GLN D  2  124 ? 55.179  -39.692 -53.565 1.000 49.836 0 124  GLN M CD  1 ? 
ATOM   9460  O  OE1 . GLN D  2  124 ? 55.632  -38.696 -54.126 1.000 58.153 0 124  GLN M OE1 1 ? 
ATOM   9461  N  NE2 . GLN D  2  124 ? 54.903  -40.813 -54.220 1.000 53.085 0 124  GLN M NE2 1 ? 
ATOM   9462  N  N   . ALA D  2  125 ? 53.646  -36.066 -49.057 1.000 18.308 0 125  ALA M N   1 ? 
ATOM   9463  C  CA  . ALA D  2  125 ? 53.990  -34.837 -48.363 1.000 17.065 0 125  ALA M CA  1 ? 
ATOM   9464  C  C   . ALA D  2  125 ? 54.300  -35.091 -46.887 1.000 15.055 0 125  ALA M C   1 ? 
ATOM   9465  O  O   . ALA D  2  125 ? 53.723  -35.969 -46.246 1.000 16.928 0 125  ALA M O   1 ? 
ATOM   9466  C  CB  . ALA D  2  125 ? 52.834  -33.861 -48.447 1.000 17.855 0 125  ALA M CB  1 ? 
ATOM   9467  N  N   . ASP D  2  126 ? 55.119  -34.206 -46.351 1.000 15.349 0 126  ASP M N   1 ? 
ATOM   9468  C  CA  . ASP D  2  126 ? 55.305  -34.026 -44.934 1.000 17.720 0 126  ASP M CA  1 ? 
ATOM   9469  C  C   . ASP D  2  126 ? 54.317  -32.947 -44.480 1.000 16.855 0 126  ASP M C   1 ? 
ATOM   9470  O  O   . ASP D  2  126 ? 54.481  -31.763 -44.819 1.000 16.184 0 126  ASP M O   1 ? 
ATOM   9471  C  CB  . ASP D  2  126 ? 56.765  -33.662 -44.666 1.000 18.352 0 126  ASP M CB  1 ? 
ATOM   9472  C  CG  . ASP D  2  126 ? 57.134  -33.494 -43.203 1.000 23.373 0 126  ASP M CG  1 ? 
ATOM   9473  O  OD1 . ASP D  2  126 ? 56.316  -33.072 -42.451 1.000 20.791 0 126  ASP M OD1 1 ? 
ATOM   9474  O  OD2 . ASP D  2  126 ? 58.323  -33.677 -42.865 1.000 34.690 0 126  ASP M OD2 1 ? 
ATOM   9475  N  N   . PRO D  2  127 ? 53.273  -33.310 -43.696 1.000 17.087 0 127  PRO M N   1 ? 
ATOM   9476  C  CA  . PRO D  2  127 ? 52.304  -32.315 -43.235 1.000 16.593 0 127  PRO M CA  1 ? 
ATOM   9477  C  C   . PRO D  2  127 ? 52.874  -31.152 -42.454 1.000 14.763 0 127  PRO M C   1 ? 
ATOM   9478  O  O   . PRO D  2  127 ? 52.408  -30.019 -42.587 1.000 15.515 0 127  PRO M O   1 ? 
ATOM   9479  C  CB  . PRO D  2  127 ? 51.333  -33.175 -42.391 1.000 17.608 0 127  PRO M CB  1 ? 
ATOM   9480  C  CG  . PRO D  2  127 ? 51.404  -34.536 -43.043 1.000 19.203 0 127  PRO M CG  1 ? 
ATOM   9481  C  CD  . PRO D  2  127 ? 52.897  -34.678 -43.293 1.000 18.919 0 127  PRO M CD  1 ? 
ATOM   9482  N  N   . THR D  2  128 ? 53.922  -31.394 -41.640 1.000 15.545 0 128  THR M N   1 ? 
ATOM   9483  C  CA  . THR D  2  128 ? 54.527  -30.307 -40.902 1.000 15.898 0 128  THR M CA  1 ? 
ATOM   9484  C  C   . THR D  2  128 ? 55.245  -29.330 -41.845 1.000 15.603 0 128  THR M C   1 ? 
ATOM   9485  O  O   . THR D  2  128 ? 55.126  -28.126 -41.687 1.000 16.550 0 128  THR M O   1 ? 
ATOM   9486  C  CB  . THR D  2  128 ? 55.439  -30.837 -39.787 1.000 19.289 0 128  THR M CB  1 ? 
ATOM   9487  O  OG1 . THR D  2  128 ? 54.630  -31.605 -38.883 1.000 20.327 0 128  THR M OG1 1 ? 
ATOM   9488  C  CG2 . THR D  2  128 ? 56.156  -29.714 -39.078 1.000 18.694 0 128  THR M CG2 1 ? 
ATOM   9489  N  N   . LYS D  2  129 ? 56.014  -29.834 -42.823 1.000 16.930 0 129  LYS M N   1 ? 
ATOM   9490  C  CA  . LYS D  2  129 ? 56.651  -28.950 -43.783 1.000 19.740 0 129  LYS M CA  1 ? 
ATOM   9491  C  C   . LYS D  2  129 ? 55.601  -28.151 -44.549 1.000 15.806 0 129  LYS M C   1 ? 
ATOM   9492  O  O   . LYS D  2  129 ? 55.833  -26.996 -44.854 1.000 17.072 0 129  LYS M O   1 ? 
ATOM   9493  C  CB  . LYS D  2  129 ? 57.534  -29.720 -44.769 1.000 23.203 0 129  LYS M CB  1 ? 
ATOM   9494  C  CG  . LYS D  2  129 ? 58.794  -30.261 -44.121 1.000 32.454 0 129  LYS M CG  1 ? 
ATOM   9495  C  CD  . LYS D  2  129 ? 59.753  -30.915 -45.097 1.000 42.539 0 129  LYS M CD  1 ? 
ATOM   9496  C  CE  . LYS D  2  129 ? 61.067  -31.268 -44.426 1.000 48.036 0 129  LYS M CE  1 ? 
ATOM   9497  N  NZ  . LYS D  2  129 ? 61.635  -32.505 -45.010 1.000 56.137 0 129  LYS M NZ  1 ? 
ATOM   9498  N  N   . ALA D  2  130 ? 54.484  -28.787 -44.887 1.000 15.993 0 130  ALA M N   1 ? 
ATOM   9499  C  CA  . ALA D  2  130 ? 53.426  -28.097 -45.612 1.000 15.920 0 130  ALA M CA  1 ? 
ATOM   9500  C  C   . ALA D  2  130 ? 52.887  -26.911 -44.829 1.000 16.248 0 130  ALA M C   1 ? 
ATOM   9501  O  O   . ALA D  2  130 ? 52.762  -25.793 -45.347 1.000 17.644 0 130  ALA M O   1 ? 
ATOM   9502  C  CB  . ALA D  2  130 ? 52.356  -29.075 -45.930 1.000 17.262 0 130  ALA M CB  1 ? 
ATOM   9503  N  N   . SER D  2  131 ? 52.594  -27.131 -43.542 1.000 15.959 0 131  SER M N   1 ? 
ATOM   9504  C  CA  . SER D  2  131 ? 52.102  -26.061 -42.703 1.000 16.173 0 131  SER M CA  1 ? 
ATOM   9505  C  C   . SER D  2  131 ? 53.133  -24.942 -42.592 1.000 18.275 0 131  SER M C   1 ? 
ATOM   9506  O  O   . SER D  2  131 ? 52.822  -23.772 -42.692 1.000 18.116 0 131  SER M O   1 ? 
ATOM   9507  C  CB  . SER D  2  131 ? 51.665  -26.666 -41.359 1.000 16.033 0 131  SER M CB  1 ? 
ATOM   9508  O  OG  . SER D  2  131 ? 51.230  -25.662 -40.482 1.000 17.531 0 131  SER M OG  1 ? 
ATOM   9509  N  N   . GLU D  2  132 ? 54.414  -25.310 -42.462 1.000 18.583 0 132  GLU M N   1 ? 
ATOM   9510  C  CA  . GLU D  2  132 ? 55.475  -24.346 -42.264 1.000 22.000 0 132  GLU M CA  1 ? 
ATOM   9511  C  C   . GLU D  2  132 ? 55.622  -23.418 -43.465 1.000 18.640 0 132  GLU M C   1 ? 
ATOM   9512  O  O   . GLU D  2  132 ? 55.957  -22.252 -43.305 1.000 20.603 0 132  GLU M O   1 ? 
ATOM   9513  C  CB  . GLU D  2  132 ? 56.769  -25.101 -41.957 1.000 26.022 0 132  GLU M CB  1 ? 
ATOM   9514  C  CG  . GLU D  2  132 ? 57.787  -24.258 -41.227 1.000 37.335 0 132  GLU M CG  1 ? 
ATOM   9515  C  CD  . GLU D  2  132 ? 57.368  -23.691 -39.877 1.000 39.667 0 132  GLU M CD  1 ? 
ATOM   9516  O  OE1 . GLU D  2  132 ? 56.420  -24.212 -39.260 1.000 40.842 0 132  GLU M OE1 1 ? 
ATOM   9517  O  OE2 . GLU D  2  132 ? 57.979  -22.690 -39.470 1.000 52.299 0 132  GLU M OE2 1 ? 
ATOM   9518  N  N   . MET D  2  133 ? 55.323  -23.939 -44.647 1.000 17.720 0 133  MET M N   1 ? 
ATOM   9519  C  CA  . MET D  2  133 ? 55.407  -23.183 -45.899 1.000 20.655 0 133  MET M CA  1 ? 
ATOM   9520  C  C   . MET D  2  133 ? 54.455  -21.986 -45.946 1.000 19.633 0 133  MET M C   1 ? 
ATOM   9521  O  O   . MET D  2  133 ? 54.692  -21.047 -46.701 1.000 21.325 0 133  MET M O   1 ? 
ATOM   9522  C  CB  . MET D  2  133 ? 55.050  -24.075 -47.096 1.000 22.725 0 133  MET M CB  1 ? 
ATOM   9523  C  CG  . MET D  2  133 ? 56.129  -25.053 -47.481 1.000 31.632 0 133  MET M CG  1 ? 
ATOM   9524  S  SD  . MET D  2  133 ? 55.538  -25.980 -48.950 1.000 36.397 0 133  MET M SD  1 ? 
ATOM   9525  C  CE  . MET D  2  133 ? 55.569  -24.651 -50.157 1.000 38.888 0 133  MET M CE  1 ? 
ATOM   9526  N  N   . LEU D  2  134 ? 53.375  -22.021 -45.169 1.000 17.730 0 134  LEU M N   1 ? 
ATOM   9527  C  CA  . LEU D  2  134 ? 52.377  -20.981 -45.213 1.000 17.993 0 134  LEU M CA  1 ? 
ATOM   9528  C  C   . LEU D  2  134 ? 52.540  -19.927 -44.117 1.000 20.237 0 134  LEU M C   1 ? 
ATOM   9529  O  O   . LEU D  2  134 ? 51.768  -18.966 -44.108 1.000 20.392 0 134  LEU M O   1 ? 
ATOM   9530  C  CB  . LEU D  2  134 ? 50.996  -21.643 -45.138 1.000 16.608 0 134  LEU M CB  1 ? 
ATOM   9531  C  CG  . LEU D  2  134 ? 50.655  -22.528 -46.330 1.000 16.344 0 134  LEU M CG  1 ? 
ATOM   9532  C  CD1 . LEU D  2  134 ? 49.310  -23.219 -46.127 1.000 17.598 0 134  LEU M CD1 1 ? 
ATOM   9533  C  CD2 . LEU D  2  134 ? 50.650  -21.755 -47.630 1.000 16.835 0 134  LEU M CD2 1 ? 
ATOM   9534  N  N   . LYS D  2  135 ? 53.559  -20.053 -43.257 1.000 23.296 0 135  LYS M N   1 ? 
ATOM   9535  C  CA  . LYS D  2  135 ? 53.823  -19.035 -42.235 1.000 26.431 0 135  LYS M CA  1 ? 
ATOM   9536  C  C   . LYS D  2  135 ? 54.172  -17.697 -42.872 1.000 27.908 0 135  LYS M C   1 ? 
ATOM   9537  O  O   . LYS D  2  135 ? 54.959  -17.649 -43.808 1.000 29.901 0 135  LYS M O   1 ? 
ATOM   9538  C  CB  . LYS D  2  135 ? 54.985  -19.450 -41.338 1.000 30.406 0 135  LYS M CB  1 ? 
ATOM   9539  C  CG  . LYS D  2  135 ? 54.786  -20.777 -40.644 1.000 32.350 0 135  LYS M CG  1 ? 
ATOM   9540  C  CD  . LYS D  2  135 ? 53.913  -20.666 -39.425 1.000 36.621 0 135  LYS M CD  1 ? 
ATOM   9541  C  CE  . LYS D  2  135 ? 53.132  -21.931 -39.132 1.000 33.765 0 135  LYS M CE  1 ? 
ATOM   9542  N  NZ  . LYS D  2  135 ? 52.243  -21.743 -37.974 1.000 32.243 0 135  LYS M NZ  1 ? 
ATOM   9543  N  N   . GLY D  2  136 ? 53.542  -16.602 -42.425 1.000 30.061 0 136  GLY M N   1 ? 
ATOM   9544  C  CA  . GLY D  2  136 ? 53.748  -15.297 -43.061 1.000 32.536 0 136  GLY M CA  1 ? 
ATOM   9545  C  C   . GLY D  2  136 ? 53.161  -15.129 -44.476 1.000 32.054 0 136  GLY M C   1 ? 
ATOM   9546  O  O   . GLY D  2  136 ? 53.397  -14.103 -45.122 1.000 31.801 0 136  GLY M O   1 ? 
ATOM   9547  N  N   . VAL D  2  137 ? 52.397  -16.128 -44.966 1.000 26.074 0 137  VAL M N   1 ? 
ATOM   9548  C  CA  . VAL D  2  137 ? 51.666  -16.068 -46.219 1.000 27.084 0 137  VAL M CA  1 ? 
ATOM   9549  C  C   . VAL D  2  137 ? 50.153  -16.037 -45.944 1.000 19.841 0 137  VAL M C   1 ? 
ATOM   9550  O  O   . VAL D  2  137 ? 49.360  -15.505 -46.712 1.000 20.827 0 137  VAL M O   1 ? 
ATOM   9551  C  CB  . VAL D  2  137 ? 52.023  -17.304 -47.079 1.000 33.221 0 137  VAL M CB  1 ? 
ATOM   9552  C  CG1 . VAL D  2  137 ? 51.509  -17.148 -48.477 1.000 34.445 0 137  VAL M CG1 1 ? 
ATOM   9553  C  CG2 . VAL D  2  137 ? 53.526  -17.600 -47.085 1.000 37.745 0 137  VAL M CG2 1 ? 
ATOM   9554  N  N   . SER D  2  138 ? 49.740  -16.697 -44.862 1.000 16.841 0 138  SER M N   1 ? 
ATOM   9555  C  CA  . SER D  2  138 ? 48.320  -16.813 -44.519 1.000 15.085 0 138  SER M CA  1 ? 
ATOM   9556  C  C   . SER D  2  138 ? 48.154  -16.818 -43.005 1.000 15.582 0 138  SER M C   1 ? 
ATOM   9557  O  O   . SER D  2  138 ? 48.995  -17.357 -42.304 1.000 17.736 0 138  SER M O   1 ? 
ATOM   9558  C  CB  . SER D  2  138 ? 47.708  -18.081 -45.056 1.000 13.722 0 138  SER M CB  1 ? 
ATOM   9559  O  OG  . SER D  2  138 ? 46.321  -18.141 -44.676 1.000 13.028 0 138  SER M OG  1 ? 
ATOM   9560  N  N   . THR D  2  139 ? 47.026  -16.311 -42.541 1.000 14.060 0 139  THR M N   1 ? 
ATOM   9561  C  CA  . THR D  2  139 ? 46.648  -16.342 -41.134 1.000 14.412 0 139  THR M CA  1 ? 
ATOM   9562  C  C   . THR D  2  139 ? 45.489  -17.317 -40.939 1.000 13.293 0 139  THR M C   1 ? 
ATOM   9563  O  O   . THR D  2  139 ? 44.910  -17.322 -39.862 1.000 11.978 0 139  THR M O   1 ? 
ATOM   9564  C  CB  . THR D  2  139 ? 46.283  -14.947 -40.583 1.000 15.871 0 139  THR M CB  1 ? 
ATOM   9565  O  OG1 . THR D  2  139 ? 45.126  -14.486 -41.286 1.000 16.192 0 139  THR M OG1 1 ? 
ATOM   9566  C  CG2 . THR D  2  139 ? 47.431  -13.961 -40.677 1.000 16.512 0 139  THR M CG2 1 ? 
ATOM   9567  N  N   . TRP D  2  140 ? 45.140  -18.103 -41.955 1.000 11.008 0 140  TRP M N   1 ? 
ATOM   9568  C  CA  . TRP D  2  140 ? 44.026  -19.043 -41.871 1.000 11.055 0 140  TRP M CA  1 ? 
ATOM   9569  C  C   . TRP D  2  140 ? 44.243  -20.019 -40.722 1.000 11.515 0 140  TRP M C   1 ? 
ATOM   9570  O  O   . TRP D  2  140 ? 45.351  -20.545 -40.497 1.000 11.047 0 140  TRP M O   1 ? 
ATOM   9571  C  CB  . TRP D  2  140 ? 43.918  -19.839 -43.165 1.000 11.377 0 140  TRP M CB  1 ? 
ATOM   9572  C  CG  . TRP D  2  140 ? 42.891  -20.920 -43.260 1.000 10.548 0 140  TRP M CG  1 ? 
ATOM   9573  C  CD1 . TRP D  2  140 ? 43.095  -22.206 -43.676 1.000 10.672 0 140  TRP M CD1 1 ? 
ATOM   9574  C  CD2 . TRP D  2  140 ? 41.460  -20.759 -43.116 1.000 10.166 0 140  TRP M CD2 1 ? 
ATOM   9575  N  NE1 . TRP D  2  140 ? 41.911  -22.867 -43.780 1.000 10.715 0 140  TRP M NE1 1 ? 
ATOM   9576  C  CE2 . TRP D  2  140 ? 40.892  -22.008 -43.468 1.000 10.599 0 140  TRP M CE2 1 ? 
ATOM   9577  C  CE3 . TRP D  2  140 ? 40.596  -19.695 -42.797 1.000 10.416 0 140  TRP M CE3 1 ? 
ATOM   9578  C  CZ2 . TRP D  2  140 ? 39.519  -22.231 -43.446 1.000 11.314 0 140  TRP M CZ2 1 ? 
ATOM   9579  C  CZ3 . TRP D  2  140 ? 39.229  -19.913 -42.810 1.000 9.963  0 140  TRP M CZ3 1 ? 
ATOM   9580  C  CH2 . TRP D  2  140 ? 38.705  -21.161 -43.161 1.000 10.009 0 140  TRP M CH2 1 ? 
ATOM   9581  N  N   . HIS D  2  141 ? 43.143  -20.293 -40.013 1.000 11.101 0 141  HIS M N   1 ? 
ATOM   9582  C  CA  . HIS D  2  141 ? 43.243  -21.087 -38.787 1.000 10.960 0 141  HIS M CA  1 ? 
ATOM   9583  C  C   . HIS D  2  141 ? 43.208  -22.596 -39.017 1.000 11.176 0 141  HIS M C   1 ? 
ATOM   9584  O  O   . HIS D  2  141 ? 43.246  -23.332 -38.023 1.000 12.986 0 141  HIS M O   1 ? 
ATOM   9585  C  CB  . HIS D  2  141 ? 42.114  -20.714 -37.822 1.000 11.480 0 141  HIS M CB  1 ? 
ATOM   9586  C  CG  . HIS D  2  141 ? 40.740  -21.121 -38.252 1.000 11.251 0 141  HIS M CG  1 ? 
ATOM   9587  N  ND1 . HIS D  2  141 ? 39.757  -21.213 -37.284 1.000 11.594 0 141  HIS M ND1 1 ? 
ATOM   9588  C  CD2 . HIS D  2  141 ? 40.146  -21.407 -39.401 1.000 11.873 0 141  HIS M CD2 1 ? 
ATOM   9589  C  CE1 . HIS D  2  141 ? 38.613  -21.538 -37.876 1.000 11.881 0 141  HIS M CE1 1 ? 
ATOM   9590  N  NE2 . HIS D  2  141 ? 38.805  -21.688 -39.173 1.000 11.611 0 141  HIS M NE2 1 ? 
ATOM   9591  N  N   . LEU D  2  142 ? 43.098  -23.090 -40.257 1.000 9.959  0 142  LEU M N   1 ? 
ATOM   9592  C  CA  . LEU D  2  142 ? 42.996  -24.520 -40.552 1.000 9.911  0 142  LEU M CA  1 ? 
ATOM   9593  C  C   . LEU D  2  142 ? 44.097  -24.966 -41.533 1.000 10.440 0 142  LEU M C   1 ? 
ATOM   9594  O  O   . LEU D  2  142 ? 43.883  -25.769 -42.460 1.000 11.692 0 142  LEU M O   1 ? 
ATOM   9595  C  CB  . LEU D  2  142 ? 41.583  -24.836 -41.047 1.000 10.666 0 142  LEU M CB  1 ? 
ATOM   9596  C  CG  . LEU D  2  142 ? 40.525  -25.028 -39.967 1.000 10.659 0 142  LEU M CG  1 ? 
ATOM   9597  C  CD1 . LEU D  2  142 ? 39.124  -25.040 -40.578 1.000 11.175 0 142  LEU M CD1 1 ? 
ATOM   9598  C  CD2 . LEU D  2  142 ? 40.826  -26.303 -39.198 1.000 11.193 0 142  LEU M CD2 1 ? 
ATOM   9599  N  N   . ASN D  2  143 ? 45.324  -24.493 -41.218 1.000 10.528 0 143  ASN M N   1 ? 
ATOM   9600  C  CA  . ASN D  2  143 ? 46.505  -24.925 -41.946 1.000 11.823 0 143  ASN M CA  1 ? 
ATOM   9601  C  C   . ASN D  2  143 ? 47.495  -25.688 -41.055 1.000 13.761 0 143  ASN M C   1 ? 
ATOM   9602  O  O   . ASN D  2  143 ? 48.680  -25.789 -41.384 1.000 13.026 0 143  ASN M O   1 ? 
ATOM   9603  C  CB  . ASN D  2  143 ? 47.239  -23.769 -42.596 1.000 11.718 0 143  ASN M CB  1 ? 
ATOM   9604  C  CG  . ASN D  2  143 ? 46.553  -23.259 -43.850 1.000 11.932 0 143  ASN M CG  1 ? 
ATOM   9605  O  OD1 . ASN D  2  143 ? 45.949  -24.051 -44.572 1.000 12.501 0 143  ASN M OD1 1 ? 
ATOM   9606  N  ND2 . ASN D  2  143 ? 46.693  -21.966 -44.094 1.000 12.309 0 143  ASN M ND2 1 ? 
ATOM   9607  N  N   . SER D  2  144 ? 47.030  -26.273 -39.960 1.000 12.428 0 144  SER M N   1 ? 
ATOM   9608  C  CA  . SER D  2  144 ? 47.910  -26.996 -39.068 1.000 12.257 0 144  SER M CA  1 ? 
ATOM   9609  C  C   . SER D  2  144 ? 48.399  -28.289 -39.700 1.000 12.269 0 144  SER M C   1 ? 
ATOM   9610  O  O   . SER D  2  144 ? 47.722  -28.917 -40.519 1.000 11.968 0 144  SER M O   1 ? 
ATOM   9611  C  CB  . SER D  2  144 ? 47.234  -27.328 -37.772 1.000 12.882 0 144  SER M CB  1 ? 
ATOM   9612  O  OG  . SER D  2  144 ? 46.197  -28.256 -37.963 1.000 12.322 0 144  SER M OG  1 ? 
ATOM   9613  N  N   . PRO D  2  145 ? 49.565  -28.812 -39.244 1.000 13.148 0 145  PRO M N   1 ? 
ATOM   9614  C  CA  . PRO D  2  145 ? 49.955  -30.175 -39.601 1.000 13.414 0 145  PRO M CA  1 ? 
ATOM   9615  C  C   . PRO D  2  145 ? 48.860  -31.204 -39.298 1.000 12.697 0 145  PRO M C   1 ? 
ATOM   9616  O  O   . PRO D  2  145 ? 48.687  -32.158 -40.030 1.000 13.669 0 145  PRO M O   1 ? 
ATOM   9617  C  CB  . PRO D  2  145 ? 51.238  -30.393 -38.777 1.000 14.063 0 145  PRO M CB  1 ? 
ATOM   9618  C  CG  . PRO D  2  145 ? 51.749  -29.011 -38.460 1.000 14.513 0 145  PRO M CG  1 ? 
ATOM   9619  C  CD  . PRO D  2  145 ? 50.504  -28.157 -38.325 1.000 13.696 0 145  PRO M CD  1 ? 
ATOM   9620  N  N   . GLU D  2  146 ? 48.126  -31.007 -38.203 1.000 13.287 0 146  GLU M N   1 ? 
ATOM   9621  C  CA  . GLU D  2  146 ? 47.101  -31.960 -37.805 1.000 13.158 0 146  GLU M CA  1 ? 
ATOM   9622  C  C   . GLU D  2  146 ? 45.955  -31.979 -38.808 1.000 12.686 0 146  GLU M C   1 ? 
ATOM   9623  O  O   . GLU D  2  146 ? 45.470  -33.050 -39.175 1.000 13.253 0 146  GLU M O   1 ? 
ATOM   9624  C  CB  . GLU D  2  146 ? 46.598  -31.680 -36.390 1.000 14.084 0 146  GLU M CB  1 ? 
ATOM   9625  C  CG  . GLU D  2  146 ? 47.666  -31.908 -35.307 1.000 15.900 0 146  GLU M CG  1 ? 
ATOM   9626  C  CD  . GLU D  2  146 ? 48.806  -30.912 -35.171 1.000 16.589 0 146  GLU M CD  1 ? 
ATOM   9627  O  OE1 . GLU D  2  146 ? 48.734  -29.793 -35.748 1.000 16.435 0 146  GLU M OE1 1 ? 
ATOM   9628  O  OE2 . GLU D  2  146 ? 49.821  -31.289 -34.502 1.000 18.146 0 146  GLU M OE2 1 ? 
ATOM   9629  N  N   . GLU D  2  147 ? 45.527  -30.778 -39.262 1.000 11.927 0 147  GLU M N   1 ? 
ATOM   9630  C  CA  . GLU D  2  147 ? 44.519  -30.725 -40.307 1.000 12.227 0 147  GLU M CA  1 ? 
ATOM   9631  C  C   . GLU D  2  147 ? 45.035  -31.451 -41.539 1.000 12.463 0 147  GLU M C   1 ? 
ATOM   9632  O  O   . GLU D  2  147 ? 44.344  -32.235 -42.160 1.000 12.615 0 147  GLU M O   1 ? 
ATOM   9633  C  CB  . GLU D  2  147 ? 44.211  -29.263 -40.614 1.000 12.193 0 147  GLU M CB  1 ? 
ATOM   9634  C  CG  . GLU D  2  147 ? 43.219  -29.065 -41.749 1.000 12.039 0 147  GLU M CG  1 ? 
ATOM   9635  C  CD  . GLU D  2  147 ? 41.776  -29.494 -41.550 1.000 13.313 0 147  GLU M CD  1 ? 
ATOM   9636  O  OE1 . GLU D  2  147 ? 41.445  -30.026 -40.442 1.000 11.723 0 147  GLU M OE1 1 ? 
ATOM   9637  O  OE2 . GLU D  2  147 ? 40.924  -29.207 -42.452 1.000 11.995 0 147  GLU M OE2 1 ? 
ATOM   9638  N  N   . PHE D  2  148 ? 46.277  -31.166 -41.916 1.000 12.707 0 148  PHE M N   1 ? 
ATOM   9639  C  CA  . PHE D  2  148 ? 46.788  -31.692 -43.165 1.000 12.593 0 148  PHE M CA  1 ? 
ATOM   9640  C  C   . PHE D  2  148 ? 46.996  -33.205 -43.112 1.000 12.540 0 148  PHE M C   1 ? 
ATOM   9641  O  O   . PHE D  2  148 ? 46.805  -33.908 -44.115 1.000 11.945 0 148  PHE M O   1 ? 
ATOM   9642  C  CB  . PHE D  2  148 ? 48.072  -30.972 -43.565 1.000 12.332 0 148  PHE M CB  1 ? 
ATOM   9643  C  CG  . PHE D  2  148 ? 47.943  -29.512 -43.941 1.000 12.958 0 148  PHE M CG  1 ? 
ATOM   9644  C  CD1 . PHE D  2  148 ? 46.707  -28.920 -44.223 1.000 13.009 0 148  PHE M CD1 1 ? 
ATOM   9645  C  CD2 . PHE D  2  148 ? 49.078  -28.723 -44.059 1.000 13.916 0 148  PHE M CD2 1 ? 
ATOM   9646  C  CE1 . PHE D  2  148 ? 46.634  -27.603 -44.649 1.000 13.372 0 148  PHE M CE1 1 ? 
ATOM   9647  C  CE2 . PHE D  2  148 ? 48.990  -27.395 -44.460 1.000 13.943 0 148  PHE M CE2 1 ? 
ATOM   9648  C  CZ  . PHE D  2  148 ? 47.762  -26.830 -44.752 1.000 13.414 0 148  PHE M CZ  1 ? 
ATOM   9649  N  N   . THR D  2  149 ? 47.331  -33.703 -41.932 1.000 13.468 0 149  THR M N   1 ? 
ATOM   9650  C  CA  . THR D  2  149 ? 47.478  -35.137 -41.720 1.000 13.849 0 149  THR M CA  1 ? 
ATOM   9651  C  C   . THR D  2  149 ? 46.118  -35.818 -41.858 1.000 13.927 0 149  THR M C   1 ? 
ATOM   9652  O  O   . THR D  2  149 ? 45.985  -36.878 -42.480 1.000 14.646 0 149  THR M O   1 ? 
ATOM   9653  C  CB  . THR D  2  149 ? 48.118  -35.403 -40.355 1.000 15.020 0 149  THR M CB  1 ? 
ATOM   9654  O  OG1 . THR D  2  149 ? 49.413  -34.796 -40.258 1.000 15.986 0 149  THR M OG1 1 ? 
ATOM   9655  C  CG2 . THR D  2  149 ? 48.243  -36.883 -40.075 1.000 16.918 0 149  THR M CG2 1 ? 
ATOM   9656  N  N   . LYS D  2  150 ? 45.077  -35.215 -41.280 1.000 13.636 0 150  LYS M N   1 ? 
ATOM   9657  C  CA  . LYS D  2  150 ? 43.757  -35.812 -41.425 1.000 16.043 0 150  LYS M CA  1 ? 
ATOM   9658  C  C   . LYS D  2  150 ? 43.336  -35.906 -42.900 1.000 15.173 0 150  LYS M C   1 ? 
ATOM   9659  O  O   . LYS D  2  150 ? 42.773  -36.912 -43.369 1.000 15.453 0 150  LYS M O   1 ? 
ATOM   9660  C  CB  . LYS D  2  150 ? 42.770  -35.011 -40.564 1.000 19.723 0 150  LYS M CB  1 ? 
ATOM   9661  C  CG  . LYS D  2  150 ? 41.323  -35.490 -40.583 1.000 25.686 0 150  LYS M CG  1 ? 
ATOM   9662  C  CD  . LYS D  2  150 ? 40.422  -34.910 -39.495 1.000 33.126 0 150  LYS M CD  1 ? 
ATOM   9663  C  CE  . LYS D  2  150 ? 40.603  -33.419 -39.272 1.000 37.027 0 150  LYS M CE  1 ? 
ATOM   9664  N  NZ  . LYS D  2  150 ? 40.215  -32.584 -40.445 1.000 26.391 0 150  LYS M NZ  1 ? 
ATOM   9665  N  N   . VAL D  2  151 ? 43.570  -34.818 -43.640 1.000 14.543 0 151  VAL M N   1 ? 
ATOM   9666  C  CA  . VAL D  2  151 ? 43.282  -34.806 -45.064 1.000 14.208 0 151  VAL M CA  1 ? 
ATOM   9667  C  C   . VAL D  2  151 ? 44.107  -35.871 -45.796 1.000 13.779 0 151  VAL M C   1 ? 
ATOM   9668  O  O   . VAL D  2  151 ? 43.570  -36.602 -46.638 1.000 15.534 0 151  VAL M O   1 ? 
ATOM   9669  C  CB  . VAL D  2  151 ? 43.536  -33.396 -45.625 1.000 13.914 0 151  VAL M CB  1 ? 
ATOM   9670  C  CG1 . VAL D  2  151 ? 43.435  -33.378 -47.155 1.000 14.554 0 151  VAL M CG1 1 ? 
ATOM   9671  C  CG2 . VAL D  2  151 ? 42.547  -32.415 -45.029 1.000 13.090 0 151  VAL M CG2 1 ? 
ATOM   9672  N  N   . GLN D  2  152 ? 45.410  -35.938 -45.486 1.000 14.628 0 152  GLN M N   1 ? 
ATOM   9673  C  CA  . GLN D  2  152 ? 46.259  -36.906 -46.169 1.000 14.925 0 152  GLN M CA  1 ? 
ATOM   9674  C  C   . GLN D  2  152 ? 45.748  -38.331 -45.935 1.000 15.901 0 152  GLN M C   1 ? 
ATOM   9675  O  O   . GLN D  2  152 ? 45.722  -39.158 -46.855 1.000 16.370 0 152  GLN M O   1 ? 
ATOM   9676  C  CB  . GLN D  2  152 ? 47.714  -36.697 -45.712 1.000 15.775 0 152  GLN M CB  1 ? 
ATOM   9677  C  CG  . GLN D  2  152 ? 48.725  -37.551 -46.447 1.000 16.763 0 152  GLN M CG  1 ? 
ATOM   9678  C  CD  . GLN D  2  152 ? 50.128  -37.373 -45.915 1.000 17.170 0 152  GLN M CD  1 ? 
ATOM   9679  O  OE1 . GLN D  2  152 ? 50.423  -37.595 -44.744 1.000 18.364 0 152  GLN M OE1 1 ? 
ATOM   9680  N  NE2 . GLN D  2  152 ? 51.002  -36.874 -46.776 1.000 15.989 0 152  GLN M NE2 1 ? 
ATOM   9681  N  N   . ASN D  2  153 ? 45.310  -38.623 -44.698 1.000 16.758 0 153  ASN M N   1 ? 
ATOM   9682  C  CA  . ASN D  2  153 ? 44.767  -39.939 -44.360 1.000 18.011 0 153  ASN M CA  1 ? 
ATOM   9683  C  C   . ASN D  2  153 ? 43.467  -40.224 -45.105 1.000 18.226 0 153  ASN M C   1 ? 
ATOM   9684  O  O   . ASN D  2  153 ? 43.255  -41.336 -45.529 1.000 17.954 0 153  ASN M O   1 ? 
ATOM   9685  C  CB  . ASN D  2  153 ? 44.592  -40.121 -42.857 1.000 18.702 0 153  ASN M CB  1 ? 
ATOM   9686  C  CG  . ASN D  2  153 ? 45.914  -40.216 -42.124 1.000 20.654 0 153  ASN M CG  1 ? 
ATOM   9687  O  OD1 . ASN D  2  153 ? 46.918  -40.562 -42.728 1.000 20.720 0 153  ASN M OD1 1 ? 
ATOM   9688  N  ND2 . ASN D  2  153 ? 45.892  -39.932 -40.837 1.000 24.755 0 153  ASN M ND2 1 ? 
ATOM   9689  N  N   . LYS D  2  154 ? 42.625  -39.214 -45.383 1.000 18.463 0 154  LYS M N   1 ? 
ATOM   9690  C  CA  . LYS D  2  154 ? 41.433  -39.497 -46.170 1.000 17.515 0 154  LYS M CA  1 ? 
ATOM   9691  C  C   . LYS D  2  154 ? 41.842  -39.892 -47.590 1.000 16.291 0 154  LYS M C   1 ? 
ATOM   9692  O  O   . LYS D  2  154 ? 41.216  -40.768 -48.172 1.000 19.048 0 154  LYS M O   1 ? 
ATOM   9693  C  CB  . LYS D  2  154 ? 40.482  -38.295 -46.259 1.000 19.602 0 154  LYS M CB  1 ? 
ATOM   9694  C  CG  . LYS D  2  154 ? 39.961  -37.746 -44.936 1.000 22.870 0 154  LYS M CG  1 ? 
ATOM   9695  C  CD  . LYS D  2  154 ? 39.081  -36.527 -45.177 1.000 29.536 0 154  LYS M CD  1 ? 
ATOM   9696  C  CE  . LYS D  2  154 ? 38.753  -35.715 -43.949 1.000 37.698 0 154  LYS M CE  1 ? 
ATOM   9697  N  NZ  . LYS D  2  154 ? 37.497  -36.159 -43.314 1.000 42.679 0 154  LYS M NZ  1 ? 
ATOM   9698  N  N   . ILE D  2  155 ? 42.844  -39.218 -48.171 1.000 16.436 0 155  ILE M N   1 ? 
ATOM   9699  C  CA  . ILE D  2  155 ? 43.297  -39.541 -49.518 1.000 18.599 0 155  ILE M CA  1 ? 
ATOM   9700  C  C   . ILE D  2  155 ? 43.861  -40.968 -49.503 1.000 19.599 0 155  ILE M C   1 ? 
ATOM   9701  O  O   . ILE D  2  155 ? 43.591  -41.756 -50.393 1.000 18.932 0 155  ILE M O   1 ? 
ATOM   9702  C  CB  . ILE D  2  155 ? 44.392  -38.589 -50.034 1.000 20.998 0 155  ILE M CB  1 ? 
ATOM   9703  C  CG1 . ILE D  2  155 ? 43.999  -37.112 -49.985 1.000 22.781 0 155  ILE M CG1 1 ? 
ATOM   9704  C  CG2 . ILE D  2  155 ? 44.823  -39.001 -51.450 1.000 22.099 0 155  ILE M CG2 1 ? 
ATOM   9705  C  CD1 . ILE D  2  155 ? 45.195  -36.186 -50.229 1.000 23.834 0 155  ILE M CD1 1 ? 
ATOM   9706  N  N   . LYS D  2  156 ? 44.683  -41.245 -48.490 1.000 18.432 0 156  LYS M N   1 ? 
ATOM   9707  C  CA  . LYS D  2  156 ? 45.318  -42.541 -48.332 1.000 22.349 0 156  LYS M CA  1 ? 
ATOM   9708  C  C   . LYS D  2  156 ? 44.249  -43.637 -48.363 1.000 22.238 0 156  LYS M C   1 ? 
ATOM   9709  O  O   . LYS D  2  156 ? 44.396  -44.634 -49.071 1.000 22.808 0 156  LYS M O   1 ? 
ATOM   9710  C  CB  . LYS D  2  156 ? 46.108  -42.536 -47.022 1.000 26.059 0 156  LYS M CB  1 ? 
ATOM   9711  C  CG  . LYS D  2  156 ? 47.361  -43.398 -46.985 1.000 33.436 0 156  LYS M CG  1 ? 
ATOM   9712  C  CD  . LYS D  2  156 ? 47.990  -43.525 -45.596 1.000 37.021 0 156  LYS M CD  1 ? 
ATOM   9713  C  CE  . LYS D  2  156 ? 46.955  -43.796 -44.520 1.000 48.584 0 156  LYS M CE  1 ? 
ATOM   9714  N  NZ  . LYS D  2  156 ? 47.547  -44.336 -43.269 1.000 54.824 0 156  LYS M NZ  1 ? 
ATOM   9715  N  N   . ASP D  2  157 ? 43.189  -43.464 -47.568 1.000 20.312 0 157  ASP M N   1 ? 
ATOM   9716  C  CA  . ASP D  2  157 ? 42.120  -44.442 -47.449 1.000 19.727 0 157  ASP M CA  1 ? 
ATOM   9717  C  C   . ASP D  2  157 ? 41.380  -44.624 -48.773 1.000 21.655 0 157  ASP M C   1 ? 
ATOM   9718  O  O   . ASP D  2  157 ? 41.021  -45.742 -49.149 1.000 19.100 0 157  ASP M O   1 ? 
ATOM   9719  C  CB  . ASP D  2  157 ? 41.120  -44.020 -46.361 1.000 22.504 0 157  ASP M CB  1 ? 
ATOM   9720  C  CG  . ASP D  2  157 ? 41.679  -44.123 -44.948 1.000 24.280 0 157  ASP M CG  1 ? 
ATOM   9721  O  OD1 . ASP D  2  157 ? 42.689  -44.812 -44.767 1.000 26.837 0 157  ASP M OD1 1 ? 
ATOM   9722  O  OD2 . ASP D  2  157 ? 41.096  -43.526 -44.063 1.000 28.631 0 157  ASP M OD2 1 ? 
ATOM   9723  N  N   . LEU D  2  158 ? 41.119  -43.507 -49.475 1.000 18.316 0 158  LEU M N   1 ? 
ATOM   9724  C  CA  . LEU D  2  158 ? 40.428  -43.608 -50.751 1.000 19.379 0 158  LEU M CA  1 ? 
ATOM   9725  C  C   . LEU D  2  158 ? 41.270  -44.438 -51.720 1.000 19.371 0 158  LEU M C   1 ? 
ATOM   9726  O  O   . LEU D  2  158 ? 40.718  -45.342 -52.360 1.000 21.540 0 158  LEU M O   1 ? 
ATOM   9727  C  CB  . LEU D  2  158 ? 40.168  -42.202 -51.297 1.000 20.653 0 158  LEU M CB  1 ? 
ATOM   9728  C  CG  . LEU D  2  158 ? 39.588  -42.129 -52.709 1.000 25.177 0 158  LEU M CG  1 ? 
ATOM   9729  C  CD1 . LEU D  2  158 ? 38.096  -42.304 -52.673 1.000 28.532 0 158  LEU M CD1 1 ? 
ATOM   9730  C  CD2 . LEU D  2  158 ? 39.955  -40.806 -53.373 1.000 30.025 0 158  LEU M CD2 1 ? 
ATOM   9731  N  N   . VAL D  2  159 ? 42.562  -44.100 -51.842 1.000 20.609 0 159  VAL M N   1 ? 
ATOM   9732  C  CA  . VAL D  2  159 ? 43.456  -44.794 -52.761 1.000 22.556 0 159  VAL M CA  1 ? 
ATOM   9733  C  C   . VAL D  2  159 ? 43.544  -46.257 -52.340 1.000 22.083 0 159  VAL M C   1 ? 
ATOM   9734  O  O   . VAL D  2  159 ? 43.375  -47.129 -53.181 1.000 23.929 0 159  VAL M O   1 ? 
ATOM   9735  C  CB  . VAL D  2  159 ? 44.842  -44.118 -52.856 1.000 24.366 0 159  VAL M CB  1 ? 
ATOM   9736  C  CG1 . VAL D  2  159 ? 45.839  -44.934 -53.662 1.000 25.466 0 159  VAL M CG1 1 ? 
ATOM   9737  C  CG2 . VAL D  2  159 ? 44.719  -42.723 -53.441 1.000 24.865 0 159  VAL M CG2 1 ? 
ATOM   9738  N  N   . ALA D  2  160 ? 43.668  -46.524 -51.041 1.000 23.222 0 160  ALA M N   1 ? 
ATOM   9739  C  CA  . ALA D  2  160 ? 43.802  -47.896 -50.579 1.000 28.750 0 160  ALA M CA  1 ? 
ATOM   9740  C  C   . ALA D  2  160 ? 42.562  -48.724 -50.932 1.000 28.624 0 160  ALA M C   1 ? 
ATOM   9741  O  O   . ALA D  2  160 ? 42.667  -49.933 -51.151 1.000 27.687 0 160  ALA M O   1 ? 
ATOM   9742  C  CB  . ALA D  2  160 ? 44.090  -47.923 -49.097 1.000 28.814 0 160  ALA M CB  1 ? 
ATOM   9743  N  N   . SER D  2  161 ? 41.375  -48.105 -50.998 1.000 23.471 0 161  SER M N   1 ? 
ATOM   9744  C  CA  . SER D  2  161 ? 40.142  -48.826 -51.243 1.000 22.508 0 161  SER M CA  1 ? 
ATOM   9745  C  C   . SER D  2  161 ? 40.120  -49.394 -52.652 1.000 20.740 0 161  SER M C   1 ? 
ATOM   9746  O  O   . SER D  2  161 ? 39.299  -50.238 -52.911 1.000 22.606 0 161  SER M O   1 ? 
ATOM   9747  C  CB  . SER D  2  161 ? 38.926  -47.930 -51.047 1.000 22.625 0 161  SER M CB  1 ? 
ATOM   9748  O  OG  . SER D  2  161 ? 38.771  -47.037 -52.157 1.000 21.071 0 161  SER M OG  1 ? 
ATOM   9749  N  N   . GLY D  2  162 ? 40.950  -48.882 -53.558 1.000 20.732 0 162  GLY M N   1 ? 
ATOM   9750  C  CA  . GLY D  2  162 ? 40.906  -49.251 -54.963 1.000 20.426 0 162  GLY M CA  1 ? 
ATOM   9751  C  C   . GLY D  2  162 ? 39.722  -48.632 -55.706 1.000 21.455 0 162  GLY M C   1 ? 
ATOM   9752  O  O   . GLY D  2  162 ? 39.537  -48.903 -56.895 1.000 23.877 0 162  GLY M O   1 ? 
ATOM   9753  N  N   . GLN D  2  163 ? 38.929  -47.777 -55.024 1.000 17.848 0 163  GLN M N   1 ? 
ATOM   9754  C  CA  . GLN D  2  163 ? 37.775  -47.127 -55.647 1.000 18.433 0 163  GLN M CA  1 ? 
ATOM   9755  C  C   . GLN D  2  163 ? 38.010  -45.622 -55.664 1.000 18.373 0 163  GLN M C   1 ? 
ATOM   9756  O  O   . GLN D  2  163 ? 37.668  -44.921 -54.715 1.000 17.208 0 163  GLN M O   1 ? 
ATOM   9757  C  CB  . GLN D  2  163 ? 36.475  -47.384 -54.890 1.000 17.757 0 163  GLN M CB  1 ? 
ATOM   9758  C  CG  . GLN D  2  163 ? 36.090  -48.860 -54.815 1.000 19.735 0 163  GLN M CG  1 ? 
ATOM   9759  C  CD  . GLN D  2  163 ? 34.777  -48.965 -54.087 1.000 17.026 0 163  GLN M CD  1 ? 
ATOM   9760  O  OE1 . GLN D  2  163 ? 34.693  -48.743 -52.876 1.000 20.910 0 163  GLN M OE1 1 ? 
ATOM   9761  N  NE2 . GLN D  2  163 ? 33.729  -49.240 -54.839 1.000 18.609 0 163  GLN M NE2 1 ? 
ATOM   9762  N  N   . LEU D  2  164 ? 38.694  -45.148 -56.700 1.000 18.464 0 164  LEU M N   1 ? 
ATOM   9763  C  CA  . LEU D  2  164 ? 39.134  -43.759 -56.733 1.000 19.138 0 164  LEU M CA  1 ? 
ATOM   9764  C  C   . LEU D  2  164 ? 38.010  -42.839 -57.214 1.000 18.587 0 164  LEU M C   1 ? 
ATOM   9765  O  O   . LEU D  2  164 ? 38.073  -41.630 -56.963 1.000 18.542 0 164  LEU M O   1 ? 
ATOM   9766  C  CB  . LEU D  2  164 ? 40.345  -43.624 -57.656 1.000 21.063 0 164  LEU M CB  1 ? 
ATOM   9767  C  CG  . LEU D  2  164 ? 41.714  -43.998 -57.073 1.000 26.525 0 164  LEU M CG  1 ? 
ATOM   9768  C  CD1 . LEU D  2  164 ? 42.106  -43.060 -55.967 1.000 31.359 0 164  LEU M CD1 1 ? 
ATOM   9769  C  CD2 . LEU D  2  164 ? 41.752  -45.448 -56.604 1.000 24.934 0 164  LEU M CD2 1 ? 
ATOM   9770  N  N   . GLY D  2  165 ? 36.982  -43.406 -57.817 1.000 20.626 0 165  GLY M N   1 ? 
ATOM   9771  C  CA  . GLY D  2  165 ? 35.816  -42.645 -58.259 1.000 24.398 0 165  GLY M CA  1 ? 
ATOM   9772  C  C   . GLY D  2  165 ? 36.192  -41.419 -59.104 1.000 22.739 0 165  GLY M C   1 ? 
ATOM   9773  O  O   . GLY D  2  165 ? 36.854  -41.544 -60.123 1.000 23.507 0 165  GLY M O   1 ? 
ATOM   9774  N  N   . ILE D  2  166 ? 35.885  -40.231 -58.588 1.000 29.866 0 166  ILE M N   1 ? 
ATOM   9775  C  CA  . ILE D  2  166 ? 36.063  -39.010 -59.357 1.000 28.478 0 166  ILE M CA  1 ? 
ATOM   9776  C  C   . ILE D  2  166 ? 37.554  -38.682 -59.486 1.000 23.747 0 166  ILE M C   1 ? 
ATOM   9777  O  O   . ILE D  2  166 ? 37.941  -37.901 -60.354 1.000 19.851 0 166  ILE M O   1 ? 
ATOM   9778  C  CB  . ILE D  2  166 ? 35.231  -37.858 -58.749 1.000 34.955 0 166  ILE M CB  1 ? 
ATOM   9779  C  CG1 . ILE D  2  166 ? 35.533  -37.627 -57.266 1.000 40.553 0 166  ILE M CG1 1 ? 
ATOM   9780  C  CG2 . ILE D  2  166 ? 33.752  -38.107 -59.000 1.000 38.866 0 166  ILE M CG2 1 ? 
ATOM   9781  C  CD1 . ILE D  2  166 ? 35.169  -36.244 -56.769 1.000 41.253 0 166  ILE M CD1 1 ? 
ATOM   9782  N  N   . PHE D  2  167 ? 38.407  -39.334 -58.688 1.000 18.145 0 167  PHE M N   1 ? 
ATOM   9783  C  CA  . PHE D  2  167 ? 39.840  -39.113 -58.783 1.000 18.782 0 167  PHE M CA  1 ? 
ATOM   9784  C  C   . PHE D  2  167 ? 40.522  -40.144 -59.693 1.000 18.284 0 167  PHE M C   1 ? 
ATOM   9785  O  O   . PHE D  2  167 ? 41.743  -40.077 -59.902 1.000 23.620 0 167  PHE M O   1 ? 
ATOM   9786  C  CB  . PHE D  2  167 ? 40.443  -39.094 -57.375 1.000 23.833 0 167  PHE M CB  1 ? 
ATOM   9787  C  CG  . PHE D  2  167 ? 39.834  -38.059 -56.469 1.000 31.511 0 167  PHE M CG  1 ? 
ATOM   9788  C  CD1 . PHE D  2  167 ? 40.279  -36.741 -56.511 1.000 36.504 0 167  PHE M CD1 1 ? 
ATOM   9789  C  CD2 . PHE D  2  167 ? 38.784  -38.383 -55.626 1.000 35.088 0 167  PHE M CD2 1 ? 
ATOM   9790  C  CE1 . PHE D  2  167 ? 39.717  -35.782 -55.683 1.000 38.545 0 167  PHE M CE1 1 ? 
ATOM   9791  C  CE2 . PHE D  2  167 ? 38.215  -37.418 -54.807 1.000 41.215 0 167  PHE M CE2 1 ? 
ATOM   9792  C  CZ  . PHE D  2  167 ? 38.679  -36.121 -54.843 1.000 41.462 0 167  PHE M CZ  1 ? 
ATOM   9793  N  N   . ALA D  2  168 ? 39.764  -41.096 -60.214 1.000 18.425 0 168  ALA M N   1 ? 
ATOM   9794  C  CA  . ALA D  2  168 ? 40.346  -42.199 -60.987 1.000 20.385 0 168  ALA M CA  1 ? 
ATOM   9795  C  C   . ALA D  2  168 ? 40.860  -41.707 -62.333 1.000 24.169 0 168  ALA M C   1 ? 
ATOM   9796  O  O   . ALA D  2  168 ? 40.151  -40.983 -63.034 1.000 21.203 0 168  ALA M O   1 ? 
ATOM   9797  C  CB  . ALA D  2  168 ? 39.325  -43.293 -61.225 1.000 22.607 0 168  ALA M CB  1 ? 
ATOM   9798  N  N   . ASN D  2  169 ? 42.059  -42.174 -62.704 1.000 23.586 0 169  ASN M N   1 ? 
ATOM   9799  C  CA  . ASN D  2  169 ? 42.611  -41.953 -64.033 1.000 28.499 0 169  ASN M CA  1 ? 
ATOM   9800  C  C   . ASN D  2  169 ? 42.838  -40.450 -64.230 1.000 25.871 0 169  ASN M C   1 ? 
ATOM   9801  O  O   . ASN D  2  169 ? 42.750  -39.930 -65.344 1.000 27.805 0 169  ASN M O   1 ? 
ATOM   9802  C  CB  . ASN D  2  169 ? 41.671  -42.565 -65.076 1.000 31.752 0 169  ASN M CB  1 ? 
ATOM   9803  C  CG  . ASN D  2  169 ? 42.375  -43.092 -66.308 1.000 35.496 0 169  ASN M CG  1 ? 
ATOM   9804  O  OD1 . ASN D  2  169 ? 43.604  -43.106 -66.362 1.000 35.958 0 169  ASN M OD1 1 ? 
ATOM   9805  N  ND2 . ASN D  2  169 ? 41.603  -43.510 -67.302 1.000 31.543 0 169  ASN M ND2 1 ? 
ATOM   9806  N  N   . GLY D  2  170 ? 43.144  -39.743 -63.134 1.000 25.437 0 170  GLY M N   1 ? 
ATOM   9807  C  CA  . GLY D  2  170 ? 43.532  -38.341 -63.210 1.000 24.658 0 170  GLY M CA  1 ? 
ATOM   9808  C  C   . GLY D  2  170 ? 44.962  -38.262 -63.720 1.000 24.904 0 170  GLY M C   1 ? 
ATOM   9809  O  O   . GLY D  2  170 ? 45.539  -39.316 -63.930 1.000 24.662 0 170  GLY M O   1 ? 
ATOM   9810  N  N   . TYR D  2  171 ? 45.509  -37.044 -63.881 1.000 22.854 0 171  TYR M N   1 ? 
ATOM   9811  C  CA  . TYR D  2  171 ? 46.752  -36.806 -64.604 1.000 21.753 0 171  TYR M CA  1 ? 
ATOM   9812  C  C   . TYR D  2  171 ? 47.917  -36.834 -63.621 1.000 22.890 0 171  TYR M C   1 ? 
ATOM   9813  O  O   . TYR D  2  171 ? 48.796  -35.998 -63.706 1.000 23.978 0 171  TYR M O   1 ? 
ATOM   9814  C  CB  . TYR D  2  171 ? 46.570  -35.538 -65.466 1.000 19.137 0 171  TYR M CB  1 ? 
ATOM   9815  C  CG  . TYR D  2  171 ? 45.394  -35.811 -66.381 1.000 18.107 0 171  TYR M CG  1 ? 
ATOM   9816  C  CD1 . TYR D  2  171 ? 45.517  -36.679 -67.484 1.000 18.747 0 171  TYR M CD1 1 ? 
ATOM   9817  C  CD2 . TYR D  2  171 ? 44.111  -35.377 -66.046 1.000 16.991 0 171  TYR M CD2 1 ? 
ATOM   9818  C  CE1 . TYR D  2  171 ? 44.425  -37.025 -68.260 1.000 19.218 0 171  TYR M CE1 1 ? 
ATOM   9819  C  CE2 . TYR D  2  171 ? 43.015  -35.730 -66.815 1.000 17.924 0 171  TYR M CE2 1 ? 
ATOM   9820  C  CZ  . TYR D  2  171 ? 43.160  -36.552 -67.939 1.000 17.880 0 171  TYR M CZ  1 ? 
ATOM   9821  O  OH  . TYR D  2  171 ? 42.071  -36.949 -68.678 1.000 16.551 0 171  TYR M OH  1 ? 
ATOM   9822  N  N   . TRP D  2  172 ? 47.912  -37.838 -62.719 1.000 24.919 0 172  TRP M N   1 ? 
ATOM   9823  C  CA  . TRP D  2  172 ? 48.902  -37.961 -61.654 1.000 26.362 0 172  TRP M CA  1 ? 
ATOM   9824  C  C   . TRP D  2  172 ? 50.252  -38.279 -62.306 1.000 23.808 0 172  TRP M C   1 ? 
ATOM   9825  O  O   . TRP D  2  172 ? 50.304  -39.075 -63.237 1.000 23.537 0 172  TRP M O   1 ? 
ATOM   9826  C  CB  . TRP D  2  172 ? 48.453  -39.025 -60.629 1.000 28.235 0 172  TRP M CB  1 ? 
ATOM   9827  C  CG  . TRP D  2  172 ? 46.960  -39.032 -60.337 1.000 26.648 0 172  TRP M CG  1 ? 
ATOM   9828  C  CD1 . TRP D  2  172 ? 46.134  -40.124 -60.354 1.000 26.057 0 172  TRP M CD1 1 ? 
ATOM   9829  C  CD2 . TRP D  2  172 ? 46.104  -37.897 -60.039 1.000 27.847 0 172  TRP M CD2 1 ? 
ATOM   9830  N  NE1 . TRP D  2  172 ? 44.842  -39.769 -60.075 1.000 29.097 0 172  TRP M NE1 1 ? 
ATOM   9831  C  CE2 . TRP D  2  172 ? 44.786  -38.400 -59.904 1.000 27.857 0 172  TRP M CE2 1 ? 
ATOM   9832  C  CE3 . TRP D  2  172 ? 46.301  -36.510 -59.895 1.000 27.400 0 172  TRP M CE3 1 ? 
ATOM   9833  C  CZ2 . TRP D  2  172 ? 43.697  -37.566 -59.618 1.000 28.150 0 172  TRP M CZ2 1 ? 
ATOM   9834  C  CZ3 . TRP D  2  172 ? 45.217  -35.684 -59.621 1.000 24.505 0 172  TRP M CZ3 1 ? 
ATOM   9835  C  CH2 . TRP D  2  172 ? 43.934  -36.210 -59.480 1.000 26.514 0 172  TRP M CH2 1 ? 
ATOM   9836  N  N   . GLY D  2  173 ? 51.308  -37.576 -61.903 1.000 27.083 0 173  GLY M N   1 ? 
ATOM   9837  C  CA  . GLY D  2  173 ? 52.637  -37.782 -62.490 1.000 23.678 0 173  GLY M CA  1 ? 
ATOM   9838  C  C   . GLY D  2  173 ? 52.864  -37.116 -63.856 1.000 24.094 0 173  GLY M C   1 ? 
ATOM   9839  O  O   . GLY D  2  173 ? 53.936  -37.265 -64.426 1.000 25.221 0 173  GLY M O   1 ? 
ATOM   9840  N  N   . HIS D  2  174 ? 51.871  -36.401 -64.416 1.000 22.701 0 174  HIS M N   1 ? 
ATOM   9841  C  CA  . HIS D  2  174 ? 52.045  -35.730 -65.694 1.000 20.608 0 174  HIS M CA  1 ? 
ATOM   9842  C  C   . HIS D  2  174 ? 53.194  -34.739 -65.582 1.000 20.917 0 174  HIS M C   1 ? 
ATOM   9843  O  O   . HIS D  2  174 ? 53.381  -34.071 -64.568 1.000 20.460 0 174  HIS M O   1 ? 
ATOM   9844  C  CB  . HIS D  2  174 ? 50.736  -35.029 -66.114 1.000 20.980 0 174  HIS M CB  1 ? 
ATOM   9845  C  CG  . HIS D  2  174 ? 50.723  -34.502 -67.503 1.000 19.358 0 174  HIS M CG  1 ? 
ATOM   9846  N  ND1 . HIS D  2  174 ? 51.411  -33.372 -67.899 1.000 19.014 0 174  HIS M ND1 1 ? 
ATOM   9847  C  CD2 . HIS D  2  174 ? 50.044  -34.946 -68.563 1.000 19.270 0 174  HIS M CD2 1 ? 
ATOM   9848  C  CE1 . HIS D  2  174 ? 51.200  -33.205 -69.204 1.000 19.964 0 174  HIS M CE1 1 ? 
ATOM   9849  N  NE2 . HIS D  2  174 ? 50.356  -34.128 -69.630 1.000 18.990 0 174  HIS M NE2 1 ? 
ATOM   9850  N  N   . PRO D  2  175 ? 54.020  -34.582 -66.628 1.000 19.480 0 175  PRO M N   1 ? 
ATOM   9851  C  CA  . PRO D  2  175 ? 55.146  -33.663 -66.529 1.000 19.963 0 175  PRO M CA  1 ? 
ATOM   9852  C  C   . PRO D  2  175 ? 54.805  -32.184 -66.320 1.000 18.057 0 175  PRO M C   1 ? 
ATOM   9853  O  O   . PRO D  2  175 ? 55.655  -31.409 -65.897 1.000 19.856 0 175  PRO M O   1 ? 
ATOM   9854  C  CB  . PRO D  2  175 ? 55.878  -33.858 -67.865 1.000 22.107 0 175  PRO M CB  1 ? 
ATOM   9855  C  CG  . PRO D  2  175 ? 54.925  -34.585 -68.761 1.000 21.432 0 175  PRO M CG  1 ? 
ATOM   9856  C  CD  . PRO D  2  175 ? 53.957  -35.341 -67.882 1.000 21.988 0 175  PRO M CD  1 ? 
ATOM   9857  N  N   . ALA D  2  176 ? 53.560  -31.799 -66.629 1.000 17.638 0 176  ALA M N   1 ? 
ATOM   9858  C  CA  . ALA D  2  176 ? 53.110  -30.432 -66.416 1.000 18.031 0 176  ALA M CA  1 ? 
ATOM   9859  C  C   . ALA D  2  176 ? 52.601  -30.209 -64.988 1.000 15.555 0 176  ALA M C   1 ? 
ATOM   9860  O  O   . ALA D  2  176 ? 52.265  -29.087 -64.634 1.000 15.474 0 176  ALA M O   1 ? 
ATOM   9861  C  CB  . ALA D  2  176 ? 52.028  -30.082 -67.392 1.000 15.865 0 176  ALA M CB  1 ? 
ATOM   9862  N  N   . MET D  2  177 ? 52.610  -31.255 -64.154 1.000 18.581 0 177  MET M N   1 ? 
ATOM   9863  C  CA  . MET D  2  177 ? 52.280  -31.120 -62.743 1.000 17.278 0 177  MET M CA  1 ? 
ATOM   9864  C  C   . MET D  2  177 ? 53.549  -30.730 -62.008 1.000 19.452 0 177  MET M C   1 ? 
ATOM   9865  O  O   . MET D  2  177 ? 54.523  -31.490 -62.023 1.000 21.554 0 177  MET M O   1 ? 
ATOM   9866  C  CB  . MET D  2  177 ? 51.726  -32.448 -62.218 1.000 17.065 0 177  MET M CB  1 ? 
ATOM   9867  C  CG  . MET D  2  177 ? 50.350  -32.752 -62.697 1.000 17.856 0 177  MET M CG  1 ? 
ATOM   9868  S  SD  . MET D  2  177 ? 49.031  -31.763 -61.873 1.000 18.719 0 177  MET M SD  1 ? 
ATOM   9869  C  CE  . MET D  2  177 ? 47.587  -32.630 -62.452 1.000 20.450 0 177  MET M CE  1 ? 
ATOM   9870  N  N   . LYS D  2  178 ? 53.559  -29.539 -61.422 1.000 18.369 0 178  LYS M N   1 ? 
ATOM   9871  C  CA  . LYS D  2  178 ? 54.788  -28.931 -60.941 1.000 19.535 0 178  LYS M CA  1 ? 
ATOM   9872  C  C   . LYS D  2  178 ? 54.803  -28.698 -59.423 1.000 18.452 0 178  LYS M C   1 ? 
ATOM   9873  O  O   . LYS D  2  178 ? 55.818  -28.276 -58.922 1.000 18.777 0 178  LYS M O   1 ? 
ATOM   9874  C  CB  . LYS D  2  178 ? 55.029  -27.569 -61.591 1.000 21.095 0 178  LYS M CB  1 ? 
ATOM   9875  C  CG  . LYS D  2  178 ? 55.451  -27.575 -63.064 1.000 27.159 0 178  LYS M CG  1 ? 
ATOM   9876  C  CD  . LYS D  2  178 ? 56.422  -26.416 -63.335 1.000 36.019 0 178  LYS M CD  1 ? 
ATOM   9877  C  CE  . LYS D  2  178 ? 56.446  -25.918 -64.763 1.000 42.465 0 178  LYS M CE  1 ? 
ATOM   9878  N  NZ  . LYS D  2  178 ? 56.674  -27.031 -65.712 1.000 47.027 0 178  LYS M NZ  1 ? 
ATOM   9879  N  N   . LEU D  2  179 ? 53.683  -28.857 -58.702 1.000 16.587 0 179  LEU M N   1 ? 
ATOM   9880  C  CA  . LEU D  2  179 ? 53.681  -28.594 -57.264 1.000 16.399 0 179  LEU M CA  1 ? 
ATOM   9881  C  C   . LEU D  2  179 ? 54.509  -29.634 -56.517 1.000 15.244 0 179  LEU M C   1 ? 
ATOM   9882  O  O   . LEU D  2  179 ? 54.428  -30.808 -56.858 1.000 17.404 0 179  LEU M O   1 ? 
ATOM   9883  C  CB  . LEU D  2  179 ? 52.230  -28.646 -56.758 1.000 16.123 0 179  LEU M CB  1 ? 
ATOM   9884  C  CG  . LEU D  2  179 ? 51.291  -27.563 -57.307 1.000 16.404 0 179  LEU M CG  1 ? 
ATOM   9885  C  CD1 . LEU D  2  179 ? 49.930  -27.664 -56.621 1.000 15.582 0 179  LEU M CD1 1 ? 
ATOM   9886  C  CD2 . LEU D  2  179 ? 51.855  -26.157 -57.182 1.000 17.338 0 179  LEU M CD2 1 ? 
ATOM   9887  N  N   . PRO D  2  180 ? 55.234  -29.221 -55.460 1.000 17.280 0 180  PRO M N   1 ? 
ATOM   9888  C  CA  . PRO D  2  180 ? 55.861  -30.154 -54.533 1.000 17.862 0 180  PRO M CA  1 ? 
ATOM   9889  C  C   . PRO D  2  180 ? 54.777  -30.917 -53.767 1.000 18.743 0 180  PRO M C   1 ? 
ATOM   9890  O  O   . PRO D  2  180 ? 53.628  -30.476 -53.680 1.000 15.323 0 180  PRO M O   1 ? 
ATOM   9891  C  CB  . PRO D  2  180 ? 56.659  -29.266 -53.557 1.000 19.151 0 180  PRO M CB  1 ? 
ATOM   9892  C  CG  . PRO D  2  180 ? 56.638  -27.861 -54.100 1.000 20.502 0 180  PRO M CG  1 ? 
ATOM   9893  C  CD  . PRO D  2  180 ? 55.504  -27.819 -55.097 1.000 18.605 0 180  PRO M CD  1 ? 
ATOM   9894  N  N   . PRO D  2  181 ? 55.057  -32.125 -53.255 1.000 16.914 0 181  PRO M N   1 ? 
ATOM   9895  C  CA  . PRO D  2  181 ? 54.082  -32.872 -52.459 1.000 16.069 0 181  PRO M CA  1 ? 
ATOM   9896  C  C   . PRO D  2  181 ? 53.311  -32.039 -51.433 1.000 15.920 0 181  PRO M C   1 ? 
ATOM   9897  O  O   . PRO D  2  181 ? 52.075  -32.165 -51.367 1.000 15.078 0 181  PRO M O   1 ? 
ATOM   9898  C  CB  . PRO D  2  181 ? 54.981  -33.903 -51.771 1.000 18.500 0 181  PRO M CB  1 ? 
ATOM   9899  C  CG  . PRO D  2  181 ? 55.970  -34.243 -52.892 1.000 18.298 0 181  PRO M CG  1 ? 
ATOM   9900  C  CD  . PRO D  2  181 ? 56.289  -32.908 -53.528 1.000 17.370 0 181  PRO M CD  1 ? 
ATOM   9901  N  N   . GLU D  2  182 ? 54.032  -31.183 -50.696 1.000 15.848 0 182  GLU M N   1 ? 
ATOM   9902  C  CA  . GLU D  2  182 ? 53.468  -30.359 -49.637 1.000 14.882 0 182  GLU M CA  1 ? 
ATOM   9903  C  C   . GLU D  2  182 ? 52.381  -29.434 -50.193 1.000 16.346 0 182  GLU M C   1 ? 
ATOM   9904  O  O   . GLU D  2  182 ? 51.323  -29.294 -49.573 1.000 15.489 0 182  GLU M O   1 ? 
ATOM   9905  C  CB  . GLU D  2  182 ? 54.560  -29.551 -48.943 1.000 16.528 0 182  GLU M CB  1 ? 
ATOM   9906  C  CG  . GLU D  2  182 ? 55.422  -30.407 -48.014 1.000 17.012 0 182  GLU M CG  1 ? 
ATOM   9907  C  CD  . GLU D  2  182 ? 56.326  -31.427 -48.706 1.000 20.252 0 182  GLU M CD  1 ? 
ATOM   9908  O  OE1 . GLU D  2  182 ? 56.724  -31.176 -49.879 1.000 19.314 0 182  GLU M OE1 1 ? 
ATOM   9909  O  OE2 . GLU D  2  182 ? 56.540  -32.536 -48.128 1.000 19.749 0 182  GLU M OE2 1 ? 
ATOM   9910  N  N   . VAL D  2  183 ? 52.608  -28.845 -51.365 1.000 14.316 0 183  VAL M N   1 ? 
ATOM   9911  C  CA  . VAL D  2  183 ? 51.644  -27.873 -51.884 1.000 15.218 0 183  VAL M CA  1 ? 
ATOM   9912  C  C   . VAL D  2  183 ? 50.438  -28.617 -52.451 1.000 14.783 0 183  VAL M C   1 ? 
ATOM   9913  O  O   . VAL D  2  183 ? 49.286  -28.117 -52.360 1.000 15.204 0 183  VAL M O   1 ? 
ATOM   9914  C  CB  . VAL D  2  183 ? 52.281  -26.903 -52.884 1.000 15.638 0 183  VAL M CB  1 ? 
ATOM   9915  C  CG1 . VAL D  2  183 ? 51.294  -25.840 -53.334 1.000 15.682 0 183  VAL M CG1 1 ? 
ATOM   9916  C  CG2 . VAL D  2  183 ? 53.515  -26.258 -52.283 1.000 16.600 0 183  VAL M CG2 1 ? 
ATOM   9917  N  N   . ASN D  2  184 ? 50.638  -29.819 -53.009 1.000 14.508 0 184  ASN M N   1 ? 
ATOM   9918  C  CA  . ASN D  2  184 ? 49.525  -30.658 -53.390 1.000 13.757 0 184  ASN M CA  1 ? 
ATOM   9919  C  C   . ASN D  2  184 ? 48.606  -30.887 -52.190 1.000 14.607 0 184  ASN M C   1 ? 
ATOM   9920  O  O   . ASN D  2  184 ? 47.363  -30.893 -52.325 1.000 13.280 0 184  ASN M O   1 ? 
ATOM   9921  C  CB  . ASN D  2  184 ? 49.945  -31.985 -54.035 1.000 15.358 0 184  ASN M CB  1 ? 
ATOM   9922  C  CG  . ASN D  2  184 ? 50.491  -31.756 -55.432 1.000 17.931 0 184  ASN M CG  1 ? 
ATOM   9923  O  OD1 . ASN D  2  184 ? 49.823  -31.115 -56.259 1.000 15.855 0 184  ASN M OD1 1 ? 
ATOM   9924  N  ND2 . ASN D  2  184 ? 51.706  -32.228 -55.683 1.000 17.850 0 184  ASN M ND2 1 ? 
ATOM   9925  N  N   . LEU D  2  185 ? 49.229  -31.195 -51.044 1.000 12.784 0 185  LEU M N   1 ? 
ATOM   9926  C  CA  . LEU D  2  185 ? 48.436  -31.556 -49.875 1.000 13.264 0 185  LEU M CA  1 ? 
ATOM   9927  C  C   . LEU D  2  185 ? 47.703  -30.325 -49.359 1.000 13.403 0 185  LEU M C   1 ? 
ATOM   9928  O  O   . LEU D  2  185 ? 46.509  -30.437 -49.050 1.000 13.206 0 185  LEU M O   1 ? 
ATOM   9929  C  CB  . LEU D  2  185 ? 49.327  -32.172 -48.784 1.000 13.026 0 185  LEU M CB  1 ? 
ATOM   9930  C  CG  . LEU D  2  185 ? 48.622  -32.536 -47.478 1.000 13.254 0 185  LEU M CG  1 ? 
ATOM   9931  C  CD1 . LEU D  2  185 ? 47.493  -33.498 -47.710 1.000 14.658 0 185  LEU M CD1 1 ? 
ATOM   9932  C  CD2 . LEU D  2  185 ? 49.604  -33.125 -46.454 1.000 13.079 0 185  LEU M CD2 1 ? 
ATOM   9933  N  N   . ILE D  2  186 ? 48.386  -29.179 -49.305 1.000 12.105 0 186  ILE M N   1 ? 
ATOM   9934  C  CA  . ILE D  2  186 ? 47.719  -27.919 -48.976 1.000 12.681 0 186  ILE M CA  1 ? 
ATOM   9935  C  C   . ILE D  2  186 ? 46.453  -27.717 -49.819 1.000 12.976 0 186  ILE M C   1 ? 
ATOM   9936  O  O   . ILE D  2  186 ? 45.377  -27.386 -49.301 1.000 13.167 0 186  ILE M O   1 ? 
ATOM   9937  C  CB  . ILE D  2  186 ? 48.678  -26.742 -49.148 1.000 12.619 0 186  ILE M CB  1 ? 
ATOM   9938  C  CG1 . ILE D  2  186 ? 49.785  -26.832 -48.097 1.000 12.820 0 186  ILE M CG1 1 ? 
ATOM   9939  C  CG2 . ILE D  2  186 ? 47.931  -25.421 -49.094 1.000 12.540 0 186  ILE M CG2 1 ? 
ATOM   9940  C  CD1 . ILE D  2  186 ? 50.987  -25.958 -48.355 1.000 13.778 0 186  ILE M CD1 1 ? 
ATOM   9941  N  N   . ALA D  2  187 ? 46.590  -27.907 -51.136 1.000 11.890 0 187  ALA M N   1 ? 
ATOM   9942  C  CA  . ALA D  2  187 ? 45.480  -27.657 -52.045 1.000 13.034 0 187  ALA M CA  1 ? 
ATOM   9943  C  C   . ALA D  2  187 ? 44.300  -28.588 -51.792 1.000 13.003 0 187  ALA M C   1 ? 
ATOM   9944  O  O   . ALA D  2  187 ? 43.135  -28.173 -51.882 1.000 12.907 0 187  ALA M O   1 ? 
ATOM   9945  C  CB  . ALA D  2  187 ? 45.949  -27.746 -53.485 1.000 13.091 0 187  ALA M CB  1 ? 
ATOM   9946  N  N   . VAL D  2  188 ? 44.581  -29.856 -51.502 1.000 12.114 0 188  VAL M N   1 ? 
ATOM   9947  C  CA  . VAL D  2  188 ? 43.508  -30.798 -51.282 1.000 11.587 0 188  VAL M CA  1 ? 
ATOM   9948  C  C   . VAL D  2  188 ? 42.798  -30.446 -49.966 1.000 10.896 0 188  VAL M C   1 ? 
ATOM   9949  O  O   . VAL D  2  188 ? 41.570  -30.495 -49.906 1.000 10.182 0 188  VAL M O   1 ? 
ATOM   9950  C  CB  . VAL D  2  188 ? 44.016  -32.260 -51.292 1.000 12.431 0 188  VAL M CB  1 ? 
ATOM   9951  C  CG1 . VAL D  2  188 ? 42.898  -33.222 -50.937 1.000 12.594 0 188  VAL M CG1 1 ? 
ATOM   9952  C  CG2 . VAL D  2  188 ? 44.564  -32.648 -52.652 1.000 13.191 0 188  VAL M CG2 1 ? 
ATOM   9953  N  N   . ALA D  2  189 ? 43.545  -30.074 -48.932 1.000 11.484 0 189  ALA M N   1 ? 
ATOM   9954  C  CA  . ALA D  2  189 ? 42.924  -29.627 -47.691 1.000 12.040 0 189  ALA M CA  1 ? 
ATOM   9955  C  C   . ALA D  2  189 ? 41.983  -28.443 -47.965 1.000 11.675 0 189  ALA M C   1 ? 
ATOM   9956  O  O   . ALA D  2  189 ? 40.867  -28.415 -47.476 1.000 11.208 0 189  ALA M O   1 ? 
ATOM   9957  C  CB  . ALA D  2  189 ? 43.958  -29.281 -46.653 1.000 11.596 0 189  ALA M CB  1 ? 
ATOM   9958  N  N   . HIS D  2  190 ? 42.424  -27.496 -48.786 1.000 11.220 0 190  HIS M N   1 ? 
ATOM   9959  C  CA  . HIS D  2  190 ? 41.641  -26.310 -49.077 1.000 10.802 0 190  HIS M CA  1 ? 
ATOM   9960  C  C   . HIS D  2  190 ? 40.428  -26.651 -49.935 1.000 10.570 0 190  HIS M C   1 ? 
ATOM   9961  O  O   . HIS D  2  190 ? 39.356  -26.055 -49.745 1.000 10.593 0 190  HIS M O   1 ? 
ATOM   9962  C  CB  . HIS D  2  190 ? 42.557  -25.254 -49.695 1.000 10.625 0 190  HIS M CB  1 ? 
ATOM   9963  C  CG  . HIS D  2  190 ? 43.590  -24.730 -48.741 1.000 10.791 0 190  HIS M CG  1 ? 
ATOM   9964  N  ND1 . HIS D  2  190 ? 44.644  -23.931 -49.142 1.000 10.697 0 190  HIS M ND1 1 ? 
ATOM   9965  C  CD2 . HIS D  2  190 ? 43.740  -24.872 -47.420 1.000 11.213 0 190  HIS M CD2 1 ? 
ATOM   9966  C  CE1 . HIS D  2  190 ? 45.373  -23.581 -48.105 1.000 11.207 0 190  HIS M CE1 1 ? 
ATOM   9967  N  NE2 . HIS D  2  190 ? 44.832  -24.139 -47.014 1.000 12.108 0 190  HIS M NE2 1 ? 
ATOM   9968  N  N   . TYR D  2  191 ? 40.605  -27.589 -50.864 1.000 9.759  0 191  TYR M N   1 ? 
ATOM   9969  C  CA  . TYR D  2  191 ? 39.504  -28.118 -51.656 1.000 10.745 0 191  TYR M CA  1 ? 
ATOM   9970  C  C   . TYR D  2  191 ? 38.337  -28.538 -50.760 1.000 11.693 0 191  TYR M C   1 ? 
ATOM   9971  O  O   . TYR D  2  191 ? 37.176  -28.204 -51.032 1.000 10.643 0 191  TYR M O   1 ? 
ATOM   9972  C  CB  . TYR D  2  191 ? 40.049  -29.237 -52.545 1.000 11.606 0 191  TYR M CB  1 ? 
ATOM   9973  C  CG  . TYR D  2  191 ? 39.094  -30.039 -53.383 1.000 11.799 0 191  TYR M CG  1 ? 
ATOM   9974  C  CD1 . TYR D  2  191 ? 38.192  -30.938 -52.827 1.000 11.451 0 191  TYR M CD1 1 ? 
ATOM   9975  C  CD2 . TYR D  2  191 ? 39.139  -29.958 -54.776 1.000 11.691 0 191  TYR M CD2 1 ? 
ATOM   9976  C  CE1 . TYR D  2  191 ? 37.352  -31.699 -53.610 1.000 11.644 0 191  TYR M CE1 1 ? 
ATOM   9977  C  CE2 . TYR D  2  191 ? 38.309  -30.727 -55.568 1.000 11.345 0 191  TYR M CE2 1 ? 
ATOM   9978  C  CZ  . TYR D  2  191 ? 37.408  -31.604 -54.998 1.000 11.772 0 191  TYR M CZ  1 ? 
ATOM   9979  O  OH  . TYR D  2  191 ? 36.557  -32.361 -55.742 1.000 12.524 0 191  TYR M OH  1 ? 
ATOM   9980  N  N   . LEU D  2  192 ? 38.639  -29.319 -49.708 1.000 11.217 0 192  LEU M N   1 ? 
ATOM   9981  C  CA  . LEU D  2  192 ? 37.593  -29.797 -48.822 1.000 10.350 0 192  LEU M CA  1 ? 
ATOM   9982  C  C   . LEU D  2  192 ? 37.019  -28.641 -47.994 1.000 9.547  0 192  LEU M C   1 ? 
ATOM   9983  O  O   . LEU D  2  192 ? 35.804  -28.562 -47.814 1.000 9.806  0 192  LEU M O   1 ? 
ATOM   9984  C  CB  . LEU D  2  192 ? 38.163  -30.914 -47.945 1.000 10.471 0 192  LEU M CB  1 ? 
ATOM   9985  C  CG  . LEU D  2  192 ? 38.482  -32.194 -48.712 1.000 11.052 0 192  LEU M CG  1 ? 
ATOM   9986  C  CD1 . LEU D  2  192 ? 39.317  -33.138 -47.862 1.000 12.313 0 192  LEU M CD1 1 ? 
ATOM   9987  C  CD2 . LEU D  2  192 ? 37.270  -32.939 -49.206 1.000 13.155 0 192  LEU M CD2 1 ? 
ATOM   9988  N  N   . GLN D  2  193 ? 37.870  -27.762 -47.493 1.000 9.660  0 193  GLN M N   1 ? 
ATOM   9989  C  CA  . GLN D  2  193 ? 37.464  -26.615 -46.702 1.000 9.718  0 193  GLN M CA  1 ? 
ATOM   9990  C  C   . GLN D  2  193 ? 36.568  -25.676 -47.522 1.000 9.837  0 193  GLN M C   1 ? 
ATOM   9991  O  O   . GLN D  2  193 ? 35.613  -25.080 -46.988 1.000 10.405 0 193  GLN M O   1 ? 
ATOM   9992  C  CB  . GLN D  2  193 ? 38.647  -25.843 -46.124 1.000 9.775  0 193  GLN M CB  1 ? 
ATOM   9993  C  CG  . GLN D  2  193 ? 39.415  -26.645 -45.070 1.000 10.241 0 193  GLN M CG  1 ? 
ATOM   9994  C  CD  . GLN D  2  193 ? 40.816  -26.137 -44.838 1.000 10.564 0 193  GLN M CD  1 ? 
ATOM   9995  O  OE1 . GLN D  2  193 ? 41.168  -25.060 -45.322 1.000 11.332 0 193  GLN M OE1 1 ? 
ATOM   9996  N  NE2 . GLN D  2  193 ? 41.602  -26.902 -44.072 1.000 11.839 0 193  GLN M NE2 1 ? 
ATOM   9997  N  N   . ALA D  2  194 ? 36.848  -25.560 -48.820 1.000 9.835  0 194  ALA M N   1 ? 
ATOM   9998  C  CA  . ALA D  2  194 ? 36.065  -24.705 -49.695 1.000 9.434  0 194  ALA M CA  1 ? 
ATOM   9999  C  C   . ALA D  2  194 ? 34.592  -25.077 -49.660 1.000 9.850  0 194  ALA M C   1 ? 
ATOM   10000 O  O   . ALA D  2  194 ? 33.726  -24.236 -49.872 1.000 9.623  0 194  ALA M O   1 ? 
ATOM   10001 C  CB  . ALA D  2  194 ? 36.585  -24.866 -51.108 1.000 9.634  0 194  ALA M CB  1 ? 
ATOM   10002 N  N   . LEU D  2  195 ? 34.311  -26.387 -49.539 1.000 9.291  0 195  LEU M N   1 ? 
ATOM   10003 C  CA  . LEU D  2  195 ? 32.936  -26.841 -49.593 1.000 9.731  0 195  LEU M CA  1 ? 
ATOM   10004 C  C   . LEU D  2  195 ? 32.113  -26.253 -48.458 1.000 10.144 0 195  LEU M C   1 ? 
ATOM   10005 O  O   . LEU D  2  195 ? 30.915  -26.054 -48.670 1.000 10.333 0 195  LEU M O   1 ? 
ATOM   10006 C  CB  . LEU D  2  195 ? 32.928  -28.373 -49.627 1.000 10.321 0 195  LEU M CB  1 ? 
ATOM   10007 C  CG  . LEU D  2  195 ? 33.378  -28.934 -50.971 1.000 10.667 0 195  LEU M CG  1 ? 
ATOM   10008 C  CD1 . LEU D  2  195 ? 33.640  -30.427 -50.861 1.000 11.473 0 195  LEU M CD1 1 ? 
ATOM   10009 C  CD2 . LEU D  2  195 ? 32.369  -28.645 -52.060 1.000 10.853 0 195  LEU M CD2 1 ? 
ATOM   10010 N  N   . GLU D  2  196 ? 32.708  -26.037 -47.289 1.000 10.244 0 196  GLU M N   1 ? 
ATOM   10011 C  CA  . GLU D  2  196 ? 31.979  -25.392 -46.196 1.000 11.809 0 196  GLU M CA  1 ? 
ATOM   10012 C  C   . GLU D  2  196 ? 31.694  -23.922 -46.512 1.000 10.655 0 196  GLU M C   1 ? 
ATOM   10013 O  O   . GLU D  2  196 ? 30.596  -23.407 -46.237 1.000 10.605 0 196  GLU M O   1 ? 
ATOM   10014 C  CB  . GLU D  2  196 ? 32.736  -25.528 -44.881 1.000 14.936 0 196  GLU M CB  1 ? 
ATOM   10015 C  CG  . GLU D  2  196 ? 31.881  -25.071 -43.701 1.000 22.845 0 196  GLU M CG  1 ? 
ATOM   10016 C  CD  . GLU D  2  196 ? 32.585  -25.108 -42.351 1.000 37.299 0 196  GLU M CD  1 ? 
ATOM   10017 O  OE1 . GLU D  2  196 ? 33.661  -25.758 -42.264 1.000 45.440 0 196  GLU M OE1 1 ? 
ATOM   10018 O  OE2 . GLU D  2  196 ? 32.063  -24.467 -41.390 1.000 48.629 0 196  GLU M OE2 1 ? 
ATOM   10019 N  N   . CYS D  2  197 ? 32.680  -23.220 -47.062 1.000 9.627  0 197  CYS M N   1 ? 
ATOM   10020 C  CA  . CYS D  2  197 ? 32.509  -21.802 -47.327 1.000 9.555  0 197  CYS M CA  1 ? 
ATOM   10021 C  C   . CYS D  2  197 ? 31.423  -21.590 -48.381 1.000 9.493  0 197  CYS M C   1 ? 
ATOM   10022 O  O   . CYS D  2  197 ? 30.535  -20.752 -48.210 1.000 9.458  0 197  CYS M O   1 ? 
ATOM   10023 C  CB  . CYS D  2  197 ? 33.823  -21.175 -47.780 1.000 10.032 0 197  CYS M CB  1 ? 
ATOM   10024 S  SG  . CYS D  2  197 ? 33.718  -19.383 -47.966 1.000 10.473 0 197  CYS M SG  1 ? 
ATOM   10025 N  N   . GLN D  2  198 ? 31.475  -22.372 -49.462 1.000 8.590  0 198  GLN M N   1 ? 
ATOM   10026 C  CA  . GLN D  2  198 ? 30.439  -22.231 -50.479 1.000 8.552  0 198  GLN M CA  1 ? 
ATOM   10027 C  C   . GLN D  2  198 ? 29.047  -22.552 -49.937 1.000 9.195  0 198  GLN M C   1 ? 
ATOM   10028 O  O   . GLN D  2  198 ? 28.069  -21.953 -50.423 1.000 8.573  0 198  GLN M O   1 ? 
ATOM   10029 C  CB  . GLN D  2  198 ? 30.823  -22.993 -51.764 1.000 8.495  0 198  GLN M CB  1 ? 
ATOM   10030 C  CG  . GLN D  2  198 ? 30.784  -24.504 -51.663 1.000 8.640  0 198  GLN M CG  1 ? 
ATOM   10031 C  CD  . GLN D  2  198 ? 29.412  -25.116 -51.753 1.000 9.242  0 198  GLN M CD  1 ? 
ATOM   10032 O  OE1 . GLN D  2  198 ? 28.502  -24.646 -52.436 1.000 8.822  0 198  GLN M OE1 1 ? 
ATOM   10033 N  NE2 . GLN D  2  198 ? 29.276  -26.274 -51.134 1.000 9.583  0 198  GLN M NE2 1 ? 
ATOM   10034 N  N   . ARG D  2  199 ? 28.943  -23.513 -49.027 1.000 8.289  0 199  ARG M N   1 ? 
ATOM   10035 C  CA  . ARG D  2  199 ? 27.644  -23.833 -48.453 1.000 9.093  0 199  ARG M CA  1 ? 
ATOM   10036 C  C   . ARG D  2  199 ? 27.113  -22.631 -47.672 1.000 8.609  0 199  ARG M C   1 ? 
ATOM   10037 O  O   . ARG D  2  199 ? 25.945  -22.305 -47.743 1.000 9.027  0 199  ARG M O   1 ? 
ATOM   10038 C  CB  . ARG D  2  199 ? 27.745  -25.042 -47.515 1.000 10.107 0 199  ARG M CB  1 ? 
ATOM   10039 C  CG  . ARG D  2  199 ? 27.555  -26.375 -48.191 1.000 12.745 0 199  ARG M CG  1 ? 
ATOM   10040 C  CD  . ARG D  2  199 ? 27.236  -27.590 -47.335 1.000 12.083 0 199  ARG M CD  1 ? 
ATOM   10041 N  NE  . ARG D  2  199 ? 28.381  -27.927 -46.565 1.000 13.438 0 199  ARG M NE  1 ? 
ATOM   10042 C  CZ  . ARG D  2  199 ? 29.387  -28.699 -46.971 1.000 11.723 0 199  ARG M CZ  1 ? 
ATOM   10043 N  NH1 . ARG D  2  199 ? 29.352  -29.307 -48.143 1.000 10.374 0 199  ARG M NH1 1 ? 
ATOM   10044 N  NH2 . ARG D  2  199 ? 30.421  -28.862 -46.198 1.000 13.730 0 199  ARG M NH2 1 ? 
ATOM   10045 N  N   . ASP D  2  200 ? 27.971  -21.958 -46.898 1.000 8.502  0 200  ASP M N   1 ? 
ATOM   10046 C  CA  . ASP D  2  200 ? 27.579  -20.753 -46.191 1.000 8.456  0 200  ASP M CA  1 ? 
ATOM   10047 C  C   . ASP D  2  200 ? 27.115  -19.641 -47.129 1.000 9.030  0 200  ASP M C   1 ? 
ATOM   10048 O  O   . ASP D  2  200 ? 26.132  -18.929 -46.847 1.000 8.375  0 200  ASP M O   1 ? 
ATOM   10049 C  CB  . ASP D  2  200 ? 28.674  -20.252 -45.252 1.000 8.464  0 200  ASP M CB  1 ? 
ATOM   10050 C  CG  . ASP D  2  200 ? 28.782  -21.035 -43.943 1.000 9.521  0 200  ASP M CG  1 ? 
ATOM   10051 O  OD1 . ASP D  2  200 ? 27.738  -21.568 -43.482 1.000 9.845  0 200  ASP M OD1 1 ? 
ATOM   10052 O  OD2 . ASP D  2  200 ? 29.899  -21.055 -43.371 1.000 10.648 0 200  ASP M OD2 1 ? 
ATOM   10053 N  N   . ALA D  2  201 ? 27.823  -19.454 -48.248 1.000 8.831  0 201  ALA M N   1 ? 
ATOM   10054 C  CA  . ALA D  2  201 ? 27.427  -18.464 -49.236 1.000 9.824  0 201  ALA M CA  1 ? 
ATOM   10055 C  C   . ALA D  2  201 ? 26.014  -18.735 -49.759 1.000 9.478  0 201  ALA M C   1 ? 
ATOM   10056 O  O   . ALA D  2  201 ? 25.195  -17.827 -49.909 1.000 9.782  0 201  ALA M O   1 ? 
ATOM   10057 C  CB  . ALA D  2  201 ? 28.397  -18.452 -50.393 1.000 10.172 0 201  ALA M CB  1 ? 
ATOM   10058 N  N   . ASN D  2  202 ? 25.700  -20.024 -50.003 1.000 9.026  0 202  ASN M N   1 ? 
ATOM   10059 C  CA  . ASN D  2  202 ? 24.393  -20.376 -50.513 1.000 8.845  0 202  ASN M CA  1 ? 
ATOM   10060 C  C   . ASN D  2  202 ? 23.311  -20.318 -49.440 1.000 8.381  0 202  ASN M C   1 ? 
ATOM   10061 O  O   . ASN D  2  202 ? 22.136  -20.234 -49.776 1.000 8.471  0 202  ASN M O   1 ? 
ATOM   10062 C  CB  . ASN D  2  202 ? 24.431  -21.707 -51.241 1.000 9.171  0 202  ASN M CB  1 ? 
ATOM   10063 C  CG  . ASN D  2  202 ? 24.801  -21.439 -52.699 1.000 10.625 0 202  ASN M CG  1 ? 
ATOM   10064 O  OD1 . ASN D  2  202 ? 24.618  -20.323 -53.216 1.000 12.355 0 202  ASN M OD1 1 ? 
ATOM   10065 N  ND2 . ASN D  2  202 ? 25.275  -22.455 -53.341 1.000 11.314 0 202  ASN M ND2 1 ? 
ATOM   10066 N  N   . ARG D  2  203 ? 23.690  -20.341 -48.166 1.000 7.842  0 203  ARG M N   1 ? 
ATOM   10067 C  CA  . ARG D  2  203 ? 22.696  -20.115 -47.127 1.000 8.657  0 203  ARG M CA  1 ? 
ATOM   10068 C  C   . ARG D  2  203 ? 22.184  -18.675 -47.150 1.000 8.922  0 203  ARG M C   1 ? 
ATOM   10069 O  O   . ARG D  2  203 ? 20.984  -18.422 -46.923 1.000 9.207  0 203  ARG M O   1 ? 
ATOM   10070 C  CB  . ARG D  2  203 ? 23.217  -20.538 -45.751 1.000 8.686  0 203  ARG M CB  1 ? 
ATOM   10071 C  CG  . ARG D  2  203 ? 23.471  -22.041 -45.664 1.000 8.825  0 203  ARG M CG  1 ? 
ATOM   10072 C  CD  . ARG D  2  203 ? 24.228  -22.417 -44.407 1.000 10.209 0 203  ARG M CD  1 ? 
ATOM   10073 N  NE  . ARG D  2  203 ? 24.271  -23.855 -44.200 1.000 10.804 0 203  ARG M NE  1 ? 
ATOM   10074 C  CZ  . ARG D  2  203 ? 25.341  -24.620 -44.147 1.000 10.509 0 203  ARG M CZ  1 ? 
ATOM   10075 N  NH1 . ARG D  2  203 ? 26.537  -24.085 -44.099 1.000 10.190 0 203  ARG M NH1 1 ? 
ATOM   10076 N  NH2 . ARG D  2  203 ? 25.202  -25.928 -44.011 1.000 11.968 0 203  ARG M NH2 1 ? 
ATOM   10077 N  N   . VAL D  2  204 ? 23.065  -17.718 -47.466 1.000 8.343  0 204  VAL M N   1 ? 
ATOM   10078 C  CA  . VAL D  2  204 ? 22.669  -16.336 -47.709 1.000 8.707  0 204  VAL M CA  1 ? 
ATOM   10079 C  C   . VAL D  2  204 ? 21.647  -16.304 -48.831 1.000 8.971  0 204  VAL M C   1 ? 
ATOM   10080 O  O   . VAL D  2  204 ? 20.600  -15.655 -48.707 1.000 9.552  0 204  VAL M O   1 ? 
ATOM   10081 C  CB  . VAL D  2  204 ? 23.851  -15.409 -48.022 1.000 8.458  0 204  VAL M CB  1 ? 
ATOM   10082 C  CG1 . VAL D  2  204 ? 23.356  -14.000 -48.346 1.000 8.580  0 204  VAL M CG1 1 ? 
ATOM   10083 C  CG2 . VAL D  2  204 ? 24.878  -15.426 -46.877 1.000 9.174  0 204  VAL M CG2 1 ? 
ATOM   10084 N  N   . VAL D  2  205 ? 21.988  -16.949 -49.957 1.000 8.328  0 205  VAL M N   1 ? 
ATOM   10085 C  CA  . VAL D  2  205 ? 21.129  -16.936 -51.133 1.000 8.354  0 205  VAL M CA  1 ? 
ATOM   10086 C  C   . VAL D  2  205 ? 19.764  -17.504 -50.778 1.000 8.171  0 205  VAL M C   1 ? 
ATOM   10087 O  O   . VAL D  2  205 ? 18.713  -16.996 -51.144 1.000 8.535  0 205  VAL M O   1 ? 
ATOM   10088 C  CB  . VAL D  2  205 ? 21.753  -17.696 -52.319 1.000 8.219  0 205  VAL M CB  1 ? 
ATOM   10089 C  CG1 . VAL D  2  205 ? 20.779  -17.795 -53.465 1.000 8.386  0 205  VAL M CG1 1 ? 
ATOM   10090 C  CG2 . VAL D  2  205 ? 23.054  -17.086 -52.797 1.000 8.623  0 205  VAL M CG2 1 ? 
ATOM   10091 N  N   . ALA D  2  206 ? 19.759  -18.632 -50.059 1.000 7.433  0 206  ALA M N   1 ? 
ATOM   10092 C  CA  . ALA D  2  206 ? 18.532  -19.340 -49.757 1.000 8.061  0 206  ALA M CA  1 ? 
ATOM   10093 C  C   . ALA D  2  206 ? 17.599  -18.486 -48.921 1.000 8.270  0 206  ALA M C   1 ? 
ATOM   10094 O  O   . ALA D  2  206 ? 16.375  -18.505 -49.134 1.000 8.565  0 206  ALA M O   1 ? 
ATOM   10095 C  CB  . ALA D  2  206 ? 18.830  -20.622 -49.006 1.000 9.439  0 206  ALA M CB  1 ? 
ATOM   10096 N  N   . LEU D  2  207 ? 18.149  -17.833 -47.873 1.000 7.835  0 207  LEU M N   1 ? 
ATOM   10097 C  CA  . LEU D  2  207 ? 17.275  -17.049 -46.994 1.000 8.348  0 207  LEU M CA  1 ? 
ATOM   10098 C  C   . LEU D  2  207 ? 16.566  -15.882 -47.683 1.000 8.027  0 207  LEU M C   1 ? 
ATOM   10099 O  O   . LEU D  2  207 ? 15.502  -15.497 -47.249 1.000 9.621  0 207  LEU M O   1 ? 
ATOM   10100 C  CB  . LEU D  2  207 ? 18.115  -16.571 -45.807 1.000 9.968  0 207  LEU M CB  1 ? 
ATOM   10101 C  CG  . LEU D  2  207 ? 18.357  -17.652 -44.768 1.000 9.655  0 207  LEU M CG  1 ? 
ATOM   10102 C  CD1 . LEU D  2  207 ? 19.592  -17.343 -43.926 1.000 11.033 0 207  LEU M CD1 1 ? 
ATOM   10103 C  CD2 . LEU D  2  207 ? 17.113  -17.798 -43.884 1.000 10.503 0 207  LEU M CD2 1 ? 
ATOM   10104 N  N   . LEU D  2  208 ? 17.101  -15.364 -48.786 1.000 8.006  0 208  LEU M N   1 ? 
ATOM   10105 C  CA  . LEU D  2  208 ? 16.378  -14.351 -49.541 1.000 8.619  0 208  LEU M CA  1 ? 
ATOM   10106 C  C   . LEU D  2  208 ? 15.668  -14.928 -50.761 1.000 8.978  0 208  LEU M C   1 ? 
ATOM   10107 O  O   . LEU D  2  208 ? 14.629  -14.407 -51.190 1.000 9.215  0 208  LEU M O   1 ? 
ATOM   10108 C  CB  . LEU D  2  208 ? 17.341  -13.255 -49.978 1.000 8.851  0 208  LEU M CB  1 ? 
ATOM   10109 C  CG  . LEU D  2  208 ? 17.803  -12.367 -48.849 1.000 9.398  0 208  LEU M CG  1 ? 
ATOM   10110 C  CD1 . LEU D  2  208 ? 18.948  -11.467 -49.309 1.000 10.801 0 208  LEU M CD1 1 ? 
ATOM   10111 C  CD2 . LEU D  2  208 ? 16.663  -11.512 -48.293 1.000 9.715  0 208  LEU M CD2 1 ? 
ATOM   10112 N  N   . GLY D  2  209 ? 16.236  -15.993 -51.356 1.000 8.954  0 209  GLY M N   1 ? 
ATOM   10113 C  CA  . GLY D  2  209 ? 15.682  -16.534 -52.596 1.000 8.548  0 209  GLY M CA  1 ? 
ATOM   10114 C  C   . GLY D  2  209 ? 14.569  -17.566 -52.422 1.000 8.402  0 209  GLY M C   1 ? 
ATOM   10115 O  O   . GLY D  2  209 ? 13.768  -17.788 -53.334 1.000 8.771  0 209  GLY M O   1 ? 
ATOM   10116 N  N   . GLY D  2  210 ? 14.475  -18.141 -51.215 1.000 8.433  0 210  GLY M N   1 ? 
ATOM   10117 C  CA  . GLY D  2  210 ? 13.492  -19.165 -50.913 1.000 8.885  0 210  GLY M CA  1 ? 
ATOM   10118 C  C   . GLY D  2  210 ? 13.975  -20.608 -51.108 1.000 9.077  0 210  GLY M C   1 ? 
ATOM   10119 O  O   . GLY D  2  210 ? 13.242  -21.529 -50.769 1.000 10.462 0 210  GLY M O   1 ? 
ATOM   10120 N  N   . LYS D  2  211 ? 15.203  -20.741 -51.634 1.000 8.888  0 211  LYS M N   1 ? 
ATOM   10121 C  CA  . LYS D  2  211 ? 15.948  -21.962 -51.930 1.000 8.490  0 211  LYS M CA  1 ? 
ATOM   10122 C  C   . LYS D  2  211 ? 17.062  -21.581 -52.889 1.000 8.734  0 211  LYS M C   1 ? 
ATOM   10123 O  O   . LYS D  2  211 ? 17.045  -20.498 -53.479 1.000 8.348  0 211  LYS M O   1 ? 
ATOM   10124 C  CB  . LYS D  2  211 ? 15.093  -23.073 -52.549 1.000 8.273  0 211  LYS M CB  1 ? 
ATOM   10125 C  CG  . LYS D  2  211 ? 14.482  -22.766 -53.905 1.000 8.683  0 211  LYS M CG  1 ? 
ATOM   10126 C  CD  . LYS D  2  211 ? 13.293  -23.637 -54.204 1.000 9.189  0 211  LYS M CD  1 ? 
ATOM   10127 C  CE  . LYS D  2  211 ? 12.642  -23.366 -55.554 1.000 8.930  0 211  LYS M CE  1 ? 
ATOM   10128 N  NZ  . LYS D  2  211 ? 13.473  -23.680 -56.736 1.000 8.741  0 211  LYS M NZ  1 ? 
ATOM   10129 N  N   . THR D  2  212 ? 18.019  -22.490 -53.032 1.000 8.570  0 212  THR M N   1 ? 
ATOM   10130 C  CA  . THR D  2  212 ? 18.985  -22.492 -54.108 1.000 8.553  0 212  THR M CA  1 ? 
ATOM   10131 C  C   . THR D  2  212 ? 19.482  -23.919 -54.224 1.000 8.879  0 212  THR M C   1 ? 
ATOM   10132 O  O   . THR D  2  212 ? 19.663  -24.584 -53.197 1.000 8.822  0 212  THR M O   1 ? 
ATOM   10133 C  CB  . THR D  2  212 ? 20.126  -21.495 -53.914 1.000 8.808  0 212  THR M CB  1 ? 
ATOM   10134 O  OG1 . THR D  2  212 ? 21.051  -21.611 -55.011 1.000 9.310  0 212  THR M OG1 1 ? 
ATOM   10135 C  CG2 . THR D  2  212 ? 20.840  -21.670 -52.603 1.000 9.328  0 212  THR M CG2 1 ? 
ATOM   10136 N  N   . PRO D  2  213 ? 19.664  -24.483 -55.436 1.000 8.376  0 213  PRO M N   1 ? 
ATOM   10137 C  CA  . PRO D  2  213 ? 19.531  -23.773 -56.727 1.000 8.027  0 213  PRO M CA  1 ? 
ATOM   10138 C  C   . PRO D  2  213 ? 18.119  -23.353 -57.101 1.000 8.446  0 213  PRO M C   1 ? 
ATOM   10139 O  O   . PRO D  2  213 ? 17.112  -23.904 -56.634 1.000 8.732  0 213  PRO M O   1 ? 
ATOM   10140 C  CB  . PRO D  2  213 ? 19.962  -24.805 -57.765 1.000 9.189  0 213  PRO M CB  1 ? 
ATOM   10141 C  CG  . PRO D  2  213 ? 20.758  -25.812 -56.993 1.000 8.856  0 213  PRO M CG  1 ? 
ATOM   10142 C  CD  . PRO D  2  213 ? 20.103  -25.877 -55.639 1.000 9.660  0 213  PRO M CD  1 ? 
ATOM   10143 N  N   . HIS D  2  214 ? 18.091  -22.336 -57.966 1.000 8.191  0 214  HIS M N   1 ? 
ATOM   10144 C  CA  . HIS D  2  214 ? 16.894  -21.755 -58.567 1.000 8.325  0 214  HIS M CA  1 ? 
ATOM   10145 C  C   . HIS D  2  214 ? 16.071  -20.961 -57.560 1.000 8.850  0 214  HIS M C   1 ? 
ATOM   10146 O  O   . HIS D  2  214 ? 15.167  -21.491 -56.903 1.000 8.420  0 214  HIS M O   1 ? 
ATOM   10147 C  CB  . HIS D  2  214 ? 16.107  -22.747 -59.437 1.000 8.959  0 214  HIS M CB  1 ? 
ATOM   10148 C  CG  . HIS D  2  214 ? 16.911  -23.208 -60.597 1.000 8.728  0 214  HIS M CG  1 ? 
ATOM   10149 N  ND1 . HIS D  2  214 ? 17.884  -22.434 -61.201 1.000 9.085  0 214  HIS M ND1 1 ? 
ATOM   10150 C  CD2 . HIS D  2  214 ? 16.799  -24.364 -61.309 1.000 9.198  0 214  HIS M CD2 1 ? 
ATOM   10151 C  CE1 . HIS D  2  214 ? 18.364  -23.123 -62.235 1.000 10.433 0 214  HIS M CE1 1 ? 
ATOM   10152 N  NE2 . HIS D  2  214 ? 17.728  -24.305 -62.313 1.000 9.653  0 214  HIS M NE2 1 ? 
ATOM   10153 N  N   . ILE D  2  215 ? 16.427  -19.673 -57.422 1.000 8.262  0 215  ILE M N   1 ? 
ATOM   10154 C  CA  . ILE D  2  215 ? 15.723  -18.796 -56.487 1.000 8.216  0 215  ILE M CA  1 ? 
ATOM   10155 C  C   . ILE D  2  215 ? 14.298  -18.577 -56.964 1.000 7.858  0 215  ILE M C   1 ? 
ATOM   10156 O  O   . ILE D  2  215 ? 13.949  -18.820 -58.104 1.000 9.028  0 215  ILE M O   1 ? 
ATOM   10157 C  CB  . ILE D  2  215 ? 16.450  -17.462 -56.307 1.000 8.738  0 215  ILE M CB  1 ? 
ATOM   10158 C  CG1 . ILE D  2  215 ? 16.575  -16.680 -57.624 1.000 9.345  0 215  ILE M CG1 1 ? 
ATOM   10159 C  CG2 . ILE D  2  215 ? 17.801  -17.698 -55.630 1.000 9.264  0 215  ILE M CG2 1 ? 
ATOM   10160 C  CD1 . ILE D  2  215 ? 17.140  -15.316 -57.478 1.000 9.847  0 215  ILE M CD1 1 ? 
ATOM   10161 N  N   . GLN D  2  216 ? 13.464  -18.130 -56.035 1.000 7.696  0 216  GLN M N   1 ? 
ATOM   10162 C  CA  . GLN D  2  216 ? 12.040  -17.972 -56.330 1.000 7.882  0 216  GLN M CA  1 ? 
ATOM   10163 C  C   . GLN D  2  216 ? 11.487  -16.741 -55.624 1.000 8.366  0 216  GLN M C   1 ? 
ATOM   10164 O  O   . GLN D  2  216 ? 10.338  -16.787 -55.163 1.000 9.592  0 216  GLN M O   1 ? 
ATOM   10165 C  CB  . GLN D  2  216 ? 11.285  -19.231 -55.940 1.000 8.623  0 216  GLN M CB  1 ? 
ATOM   10166 C  CG  . GLN D  2  216 ? 9.883   -19.335 -56.581 1.000 8.731  0 216  GLN M CG  1 ? 
ATOM   10167 C  CD  . GLN D  2  216 ? 9.559   -20.787 -56.850 1.000 8.566  0 216  GLN M CD  1 ? 
ATOM   10168 O  OE1 . GLN D  2  216 ? 10.384  -21.588 -57.314 1.000 9.192  0 216  GLN M OE1 1 ? 
ATOM   10169 N  NE2 . GLN D  2  216 ? 8.319   -21.181 -56.605 1.000 8.781  0 216  GLN M NE2 1 ? 
ATOM   10170 N  N   . ASN D  2  217 ? 12.241  -15.625 -55.646 1.000 8.559  0 217  ASN M N   1 ? 
ATOM   10171 C  CA  . ASN D  2  217 ? 11.822  -14.423 -54.920 1.000 7.805  0 217  ASN M CA  1 ? 
ATOM   10172 C  C   . ASN D  2  217 ? 11.736  -13.174 -55.808 1.000 8.455  0 217  ASN M C   1 ? 
ATOM   10173 O  O   . ASN D  2  217 ? 11.549  -12.071 -55.277 1.000 9.188  0 217  ASN M O   1 ? 
ATOM   10174 C  CB  . ASN D  2  217 ? 12.734  -14.085 -53.742 1.000 7.971  0 217  ASN M CB  1 ? 
ATOM   10175 C  CG  . ASN D  2  217 ? 14.079  -13.579 -54.181 1.000 8.992  0 217  ASN M CG  1 ? 
ATOM   10176 O  OD1 . ASN D  2  217 ? 14.692  -14.216 -55.021 1.000 9.856  0 217  ASN M OD1 1 ? 
ATOM   10177 N  ND2 . ASN D  2  217 ? 14.514  -12.437 -53.676 1.000 8.382  0 217  ASN M ND2 1 ? 
ATOM   10178 N  N   . LEU D  2  218 ? 11.916  -13.357 -57.116 1.000 8.669  0 218  LEU M N   1 ? 
ATOM   10179 C  CA  . LEU D  2  218 ? 11.926  -12.218 -58.012 1.000 8.584  0 218  LEU M CA  1 ? 
ATOM   10180 C  C   . LEU D  2  218 ? 10.528  -11.938 -58.539 1.000 8.818  0 218  LEU M C   1 ? 
ATOM   10181 O  O   . LEU D  2  218 ? 9.586   -12.711 -58.402 1.000 10.160 0 218  LEU M O   1 ? 
ATOM   10182 C  CB  . LEU D  2  218 ? 12.873  -12.470 -59.189 1.000 9.078  0 218  LEU M CB  1 ? 
ATOM   10183 C  CG  . LEU D  2  218 ? 14.327  -12.787 -58.819 1.000 9.350  0 218  LEU M CG  1 ? 
ATOM   10184 C  CD1 . LEU D  2  218 ? 15.192  -12.758 -60.072 1.000 9.312  0 218  LEU M CD1 1 ? 
ATOM   10185 C  CD2 . LEU D  2  218 ? 14.911  -11.830 -57.801 1.000 9.780  0 218  LEU M CD2 1 ? 
ATOM   10186 N  N   . ALA D  2  219 ? 10.420  -10.766 -59.161 1.000 8.736  0 219  ALA M N   1 ? 
ATOM   10187 C  CA  . ALA D  2  219 ? 9.237   -10.416 -59.920 1.000 8.816  0 219  ALA M CA  1 ? 
ATOM   10188 C  C   . ALA D  2  219 ? 9.609   -9.325  -60.889 1.000 8.961  0 219  ALA M C   1 ? 
ATOM   10189 O  O   . ALA D  2  219 ? 10.454  -8.485  -60.565 1.000 8.535  0 219  ALA M O   1 ? 
ATOM   10190 C  CB  . ALA D  2  219 ? 8.101   -9.966  -59.035 1.000 9.720  0 219  ALA M CB  1 ? 
ATOM   10191 N  N   . VAL D  2  220 ? 8.923   -9.299  -62.034 1.000 9.079  0 220  VAL M N   1 ? 
ATOM   10192 C  CA  . VAL D  2  220 ? 8.968   -8.080  -62.841 1.000 9.409  0 220  VAL M CA  1 ? 
ATOM   10193 C  C   . VAL D  2  220 ? 8.323   -6.962  -62.021 1.000 8.994  0 220  VAL M C   1 ? 
ATOM   10194 O  O   . VAL D  2  220 ? 7.118   -7.064  -61.739 1.000 9.216  0 220  VAL M O   1 ? 
ATOM   10195 C  CB  . VAL D  2  220 ? 8.267   -8.316  -64.188 1.000 9.664  0 220  VAL M CB  1 ? 
ATOM   10196 C  CG1 . VAL D  2  220 ? 8.143   -7.022  -64.982 1.000 10.118 0 220  VAL M CG1 1 ? 
ATOM   10197 C  CG2 . VAL D  2  220 ? 8.979   -9.367  -65.020 1.000 10.755 0 220  VAL M CG2 1 ? 
ATOM   10198 N  N   . GLY D  2  221 ? 9.097   -5.962  -61.588 1.000 8.608  0 221  GLY M N   1 ? 
ATOM   10199 C  CA  . GLY D  2  221 ? 8.628   -4.978  -60.634 1.000 8.689  0 221  GLY M CA  1 ? 
ATOM   10200 C  C   . GLY D  2  221 ? 9.281   -5.025  -59.245 1.000 9.167  0 221  GLY M C   1 ? 
ATOM   10201 O  O   . GLY D  2  221 ? 9.084   -4.072  -58.471 1.000 10.560 0 221  GLY M O   1 ? 
ATOM   10202 N  N   . GLY D  2  222 ? 10.133  -6.021  -58.942 1.000 8.508  0 222  GLY M N   1 ? 
ATOM   10203 C  CA  . GLY D  2  222 ? 10.884  -5.993  -57.705 1.000 8.592  0 222  GLY M CA  1 ? 
ATOM   10204 C  C   . GLY D  2  222 ? 11.149  -7.390  -57.147 1.000 8.004  0 222  GLY M C   1 ? 
ATOM   10205 O  O   . GLY D  2  222 ? 11.738  -8.234  -57.821 1.000 8.873  0 222  GLY M O   1 ? 
ATOM   10206 N  N   . VAL D  2  223 ? 10.765  -7.618  -55.898 1.000 8.737  0 223  VAL M N   1 ? 
ATOM   10207 C  CA  . VAL D  2  223 ? 10.950  -8.919  -55.263 1.000 8.587  0 223  VAL M CA  1 ? 
ATOM   10208 C  C   . VAL D  2  223 ? 9.660   -9.309  -54.512 1.000 9.171  0 223  VAL M C   1 ? 
ATOM   10209 O  O   . VAL D  2  223 ? 8.806   -8.436  -54.221 1.000 9.627  0 223  VAL M O   1 ? 
ATOM   10210 C  CB  . VAL D  2  223 ? 12.179  -8.953  -54.335 1.000 8.607  0 223  VAL M CB  1 ? 
ATOM   10211 C  CG1 . VAL D  2  223 ? 13.465  -8.777  -55.105 1.000 8.697  0 223  VAL M CG1 1 ? 
ATOM   10212 C  CG2 . VAL D  2  223 ? 12.082  -7.954  -53.196 1.000 9.111  0 223  VAL M CG2 1 ? 
ATOM   10213 N  N   . ALA D  2  224 ? 9.569   -10.597 -54.151 1.000 8.391  0 224  ALA M N   1 ? 
ATOM   10214 C  CA  . ALA D  2  224 ? 8.464   -11.194 -53.427 1.000 8.358  0 224  ALA M CA  1 ? 
ATOM   10215 C  C   . ALA D  2  224 ? 8.717   -11.267 -51.918 1.000 9.228  0 224  ALA M C   1 ? 
ATOM   10216 O  O   . ALA D  2  224 ? 7.850   -11.728 -51.175 1.000 10.717 0 224  ALA M O   1 ? 
ATOM   10217 C  CB  . ALA D  2  224 ? 8.151   -12.561 -53.966 1.000 8.654  0 224  ALA M CB  1 ? 
ATOM   10218 N  N   . ASN D  2  225 ? 9.887   -10.819 -51.448 1.000 8.416  0 225  ASN M N   1 ? 
ATOM   10219 C  CA  . ASN D  2  225 ? 10.168  -10.838 -50.009 1.000 8.711  0 225  ASN M CA  1 ? 
ATOM   10220 C  C   . ASN D  2  225 ? 9.300   -9.765  -49.356 1.000 8.773  0 225  ASN M C   1 ? 
ATOM   10221 O  O   . ASN D  2  225 ? 9.287   -8.624  -49.809 1.000 10.050 0 225  ASN M O   1 ? 
ATOM   10222 C  CB  . ASN D  2  225 ? 11.629  -10.509 -49.721 1.000 8.675  0 225  ASN M CB  1 ? 
ATOM   10223 C  CG  . ASN D  2  225 ? 12.583  -11.385 -50.502 1.000 9.052  0 225  ASN M CG  1 ? 
ATOM   10224 O  OD1 . ASN D  2  225 ? 12.871  -11.075 -51.668 1.000 10.613 0 225  ASN M OD1 1 ? 
ATOM   10225 N  ND2 . ASN D  2  225 ? 13.019  -12.483 -49.905 1.000 9.319  0 225  ASN M ND2 1 ? 
ATOM   10226 N  N   . PRO D  2  226 ? 8.522   -10.062 -48.298 1.000 8.823  0 226  PRO M N   1 ? 
ATOM   10227 C  CA  . PRO D  2  226 ? 7.719   -9.048  -47.601 1.000 9.379  0 226  PRO M CA  1 ? 
ATOM   10228 C  C   . PRO D  2  226 ? 8.552   -8.484  -46.442 1.000 10.391 0 226  PRO M C   1 ? 
ATOM   10229 O  O   . PRO D  2  226 ? 8.794   -9.200  -45.461 1.000 9.775  0 226  PRO M O   1 ? 
ATOM   10230 C  CB  . PRO D  2  226 ? 6.500   -9.831  -47.106 1.000 9.644  0 226  PRO M CB  1 ? 
ATOM   10231 C  CG  . PRO D  2  226 ? 6.782   -11.285 -47.411 1.000 9.815  0 226  PRO M CG  1 ? 
ATOM   10232 C  CD  . PRO D  2  226 ? 8.268   -11.383 -47.737 1.000 8.906  0 226  PRO M CD  1 ? 
ATOM   10233 N  N   . ILE D  2  227 ? 8.991   -7.223  -46.513 1.000 10.399 0 227  ILE M N   1 ? 
ATOM   10234 C  CA  . ILE D  2  227 ? 9.790   -6.620  -45.448 1.000 10.548 0 227  ILE M CA  1 ? 
ATOM   10235 C  C   . ILE D  2  227 ? 8.843   -6.143  -44.353 1.000 11.240 0 227  ILE M C   1 ? 
ATOM   10236 O  O   . ILE D  2  227 ? 7.984   -5.287  -44.600 1.000 11.158 0 227  ILE M O   1 ? 
ATOM   10237 C  CB  . ILE D  2  227 ? 10.640  -5.469  -45.985 1.000 11.357 0 227  ILE M CB  1 ? 
ATOM   10238 C  CG1 . ILE D  2  227 ? 11.714  -6.024  -46.930 1.000 10.369 0 227  ILE M CG1 1 ? 
ATOM   10239 C  CG2 . ILE D  2  227 ? 11.200  -4.644  -44.846 1.000 11.631 0 227  ILE M CG2 1 ? 
ATOM   10240 C  CD1 . ILE D  2  227 ? 12.571  -4.998  -47.623 1.000 10.706 0 227  ILE M CD1 1 ? 
ATOM   10241 N  N   . ASN D  2  228 ? 9.040   -6.654  -43.139 1.000 9.812  0 228  ASN M N   1 ? 
ATOM   10242 C  CA  . ASN D  2  228 ? 8.239   -6.234  -41.994 1.000 11.047 0 228  ASN M CA  1 ? 
ATOM   10243 C  C   . ASN D  2  228 ? 9.004   -6.648  -40.737 1.000 12.462 0 228  ASN M C   1 ? 
ATOM   10244 O  O   . ASN D  2  228 ? 8.915   -7.805  -40.326 1.000 11.516 0 228  ASN M O   1 ? 
ATOM   10245 C  CB  . ASN D  2  228 ? 6.832   -6.804  -42.049 1.000 11.229 0 228  ASN M CB  1 ? 
ATOM   10246 C  CG  . ASN D  2  228 ? 5.939   -6.320  -40.921 1.000 12.713 0 228  ASN M CG  1 ? 
ATOM   10247 O  OD1 . ASN D  2  228 ? 6.372   -5.579  -40.029 1.000 13.642 0 228  ASN M OD1 1 ? 
ATOM   10248 N  ND2 . ASN D  2  228 ? 4.705   -6.779  -40.939 1.000 14.023 0 228  ASN M ND2 1 ? 
ATOM   10249 N  N   . LEU D  2  229 ? 9.743   -5.701  -40.160 1.000 12.198 0 229  LEU M N   1 ? 
ATOM   10250 C  CA  . LEU D  2  229 ? 10.572  -6.006  -39.003 1.000 13.666 0 229  LEU M CA  1 ? 
ATOM   10251 C  C   . LEU D  2  229 ? 9.771   -6.659  -37.894 1.000 14.079 0 229  LEU M C   1 ? 
ATOM   10252 O  O   . LEU D  2  229 ? 10.358  -7.435  -37.123 1.000 15.744 0 229  LEU M O   1 ? 
ATOM   10253 C  CB  . LEU D  2  229 ? 11.306  -4.776  -38.455 1.000 15.487 0 229  LEU M CB  1 ? 
ATOM   10254 C  CG  . LEU D  2  229 ? 12.380  -4.134  -39.348 1.000 18.084 0 229  LEU M CG  1 ? 
ATOM   10255 C  CD1 . LEU D  2  229 ? 13.059  -2.993  -38.615 1.000 20.773 0 229  LEU M CD1 1 ? 
ATOM   10256 C  CD2 . LEU D  2  229 ? 13.437  -5.117  -39.845 1.000 20.658 0 229  LEU M CD2 1 ? 
ATOM   10257 N  N   . ASP D  2  230 ? 8.467   -6.344  -37.815 1.000 14.494 0 230  ASP M N   1 ? 
ATOM   10258 C  CA  . ASP D  2  230 ? 7.607   -6.784  -36.720 1.000 15.704 0 230  ASP M CA  1 ? 
ATOM   10259 C  C   . ASP D  2  230 ? 6.635   -7.884  -37.105 1.000 15.046 0 230  ASP M C   1 ? 
ATOM   10260 O  O   . ASP D  2  230 ? 5.710   -8.207  -36.349 1.000 15.270 0 230  ASP M O   1 ? 
ATOM   10261 C  CB  . ASP D  2  230 ? 6.878   -5.556  -36.182 1.000 16.614 0 230  ASP M CB  1 ? 
ATOM   10262 C  CG  . ASP D  2  230 ? 7.869   -4.590  -35.559 1.000 17.825 0 230  ASP M CG  1 ? 
ATOM   10263 O  OD1 . ASP D  2  230 ? 8.480   -4.946  -34.545 1.000 15.579 0 230  ASP M OD1 1 ? 
ATOM   10264 O  OD2 . ASP D  2  230 ? 8.077   -3.498  -36.166 1.000 22.154 0 230  ASP M OD2 1 ? 
ATOM   10265 N  N   . GLY D  2  231 ? 6.818   -8.473  -38.306 1.000 12.486 0 231  GLY M N   1 ? 
ATOM   10266 C  CA  . GLY D  2  231 ? 5.872   -9.425  -38.827 1.000 12.703 0 231  GLY M CA  1 ? 
ATOM   10267 C  C   . GLY D  2  231 ? 6.309   -10.867 -38.576 1.000 11.824 0 231  GLY M C   1 ? 
ATOM   10268 O  O   . GLY D  2  231 ? 7.463   -11.206 -38.764 1.000 14.633 0 231  GLY M O   1 ? 
ATOM   10269 N  N   . LEU D  2  232 ? 5.355   -11.697 -38.201 1.000 12.088 0 232  LEU M N   1 ? 
ATOM   10270 C  CA  . LEU D  2  232 ? 5.572   -13.130 -38.088 1.000 11.744 0 232  LEU M CA  1 ? 
ATOM   10271 C  C   . LEU D  2  232 ? 5.552   -13.768 -39.470 1.000 11.169 0 232  LEU M C   1 ? 
ATOM   10272 O  O   . LEU D  2  232 ? 4.666   -13.468 -40.262 1.000 12.370 0 232  LEU M O   1 ? 
ATOM   10273 C  CB  . LEU D  2  232 ? 4.515   -13.674 -37.119 1.000 12.059 0 232  LEU M CB  1 ? 
ATOM   10274 C  CG  . LEU D  2  232 ? 4.663   -15.146 -36.725 1.000 12.766 0 232  LEU M CG  1 ? 
ATOM   10275 C  CD1 . LEU D  2  232 ? 4.066   -15.361 -35.343 1.000 13.578 0 232  LEU M CD1 1 ? 
ATOM   10276 C  CD2 . LEU D  2  232 ? 3.957   -16.049 -37.719 1.000 12.200 0 232  LEU M CD2 1 ? 
ATOM   10277 N  N   . GLY D  2  233 ? 6.529   -14.636 -39.800 1.000 10.205 0 233  GLY M N   1 ? 
ATOM   10278 C  CA  . GLY D  2  233 ? 6.495   -15.399 -41.039 1.000 10.296 0 233  GLY M CA  1 ? 
ATOM   10279 C  C   . GLY D  2  233 ? 6.957   -14.649 -42.282 1.000 9.489  0 233  GLY M C   1 ? 
ATOM   10280 O  O   . GLY D  2  233 ? 6.851   -15.207 -43.383 1.000 10.389 0 233  GLY M O   1 ? 
ATOM   10281 N  N   . VAL D  2  234 ? 7.511   -13.440 -42.121 1.000 9.800  0 234  VAL M N   1 ? 
ATOM   10282 C  CA  . VAL D  2  234 ? 8.002   -12.639 -43.222 1.000 10.052 0 234  VAL M CA  1 ? 
ATOM   10283 C  C   . VAL D  2  234 ? 9.443   -12.193 -42.933 1.000 10.098 0 234  VAL M C   1 ? 
ATOM   10284 O  O   . VAL D  2  234 ? 10.105  -12.726 -42.022 1.000 9.990  0 234  VAL M O   1 ? 
ATOM   10285 C  CB  . VAL D  2  234 ? 7.029   -11.472 -43.467 1.000 10.237 0 234  VAL M CB  1 ? 
ATOM   10286 C  CG1 . VAL D  2  234 ? 5.631   -11.989 -43.801 1.000 10.461 0 234  VAL M CG1 1 ? 
ATOM   10287 C  CG2 . VAL D  2  234 ? 6.958   -10.525 -42.273 1.000 11.165 0 234  VAL M CG2 1 ? 
ATOM   10288 N  N   . LEU D  2  235 ? 9.977   -11.278 -43.768 1.000 8.677  0 235  LEU M N   1 ? 
ATOM   10289 C  CA  . LEU D  2  235 ? 11.387  -10.891 -43.679 1.000 9.309  0 235  LEU M CA  1 ? 
ATOM   10290 C  C   . LEU D  2  235 ? 11.486  -9.833  -42.574 1.000 9.589  0 235  LEU M C   1 ? 
ATOM   10291 O  O   . LEU D  2  235 ? 11.247  -8.644  -42.790 1.000 9.465  0 235  LEU M O   1 ? 
ATOM   10292 C  CB  . LEU D  2  235 ? 11.894  -10.363 -45.027 1.000 8.950  0 235  LEU M CB  1 ? 
ATOM   10293 C  CG  . LEU D  2  235 ? 13.375  -9.987  -45.037 1.000 9.728  0 235  LEU M CG  1 ? 
ATOM   10294 C  CD1 . LEU D  2  235 ? 14.233  -11.161 -44.612 1.000 10.768 0 235  LEU M CD1 1 ? 
ATOM   10295 C  CD2 . LEU D  2  235 ? 13.776  -9.513  -46.419 1.000 9.881  0 235  LEU M CD2 1 ? 
ATOM   10296 N  N   . ASN D  2  236 ? 11.783  -10.324 -41.374 1.000 9.285  0 236  ASN M N   1 ? 
ATOM   10297 C  CA  . ASN D  2  236 ? 11.771  -9.521  -40.168 1.000 9.312  0 236  ASN M CA  1 ? 
ATOM   10298 C  C   . ASN D  2  236 ? 13.205  -9.344  -39.661 1.000 9.519  0 236  ASN M C   1 ? 
ATOM   10299 O  O   . ASN D  2  236 ? 14.152  -9.782  -40.303 1.000 9.906  0 236  ASN M O   1 ? 
ATOM   10300 C  CB  . ASN D  2  236 ? 10.799  -10.099 -39.158 1.000 9.300  0 236  ASN M CB  1 ? 
ATOM   10301 C  CG  . ASN D  2  236 ? 11.175  -11.504 -38.729 1.000 9.813  0 236  ASN M CG  1 ? 
ATOM   10302 O  OD1 . ASN D  2  236 ? 12.349  -11.863 -38.751 1.000 10.422 0 236  ASN M OD1 1 ? 
ATOM   10303 N  ND2 . ASN D  2  236 ? 10.183  -12.291 -38.337 1.000 10.277 0 236  ASN M ND2 1 ? 
ATOM   10304 N  N   . LEU D  2  237 ? 13.399  -8.773  -38.481 1.000 10.007 0 237  LEU M N   1 ? 
ATOM   10305 C  CA  . LEU D  2  237 ? 14.763  -8.525  -38.051 1.000 10.275 0 237  LEU M CA  1 ? 
ATOM   10306 C  C   . LEU D  2  237 ? 15.489  -9.835  -37.714 1.000 9.638  0 237  LEU M C   1 ? 
ATOM   10307 O  O   . LEU D  2  237 ? 16.704  -9.956  -37.961 1.000 9.461  0 237  LEU M O   1 ? 
ATOM   10308 C  CB  . LEU D  2  237 ? 14.763  -7.571  -36.860 1.000 11.186 0 237  LEU M CB  1 ? 
ATOM   10309 C  CG  . LEU D  2  237 ? 16.152  -7.124  -36.397 1.000 12.827 0 237  LEU M CG  1 ? 
ATOM   10310 C  CD1 . LEU D  2  237 ? 16.956  -6.426  -37.507 1.000 14.440 0 237  LEU M CD1 1 ? 
ATOM   10311 C  CD2 . LEU D  2  237 ? 16.015  -6.175  -35.217 1.000 13.992 0 237  LEU M CD2 1 ? 
ATOM   10312 N  N   . GLU D  2  238 ? 14.792  -10.813 -37.140 1.000 9.944  0 238  GLU M N   1 ? 
ATOM   10313 C  CA  . GLU D  2  238 ? 15.406  -12.110 -36.839 1.000 10.157 0 238  GLU M CA  1 ? 
ATOM   10314 C  C   . GLU D  2  238 ? 15.951  -12.765 -38.111 1.000 9.152  0 238  GLU M C   1 ? 
ATOM   10315 O  O   . GLU D  2  238 ? 17.071  -13.263 -38.127 1.000 9.308  0 238  GLU M O   1 ? 
ATOM   10316 C  CB  . GLU D  2  238 ? 14.366  -12.998 -36.152 1.000 9.727  0 238  GLU M CB  1 ? 
ATOM   10317 C  CG  . GLU D  2  238 ? 14.856  -14.406 -35.805 1.000 10.091 0 238  GLU M CG  1 ? 
ATOM   10318 C  CD  . GLU D  2  238 ? 14.737  -15.335 -37.001 1.000 10.424 0 238  GLU M CD  1 ? 
ATOM   10319 O  OE1 . GLU D  2  238 ? 13.748  -15.237 -37.770 1.000 10.441 0 238  GLU M OE1 1 ? 
ATOM   10320 O  OE2 . GLU D  2  238 ? 15.546  -16.286 -37.077 1.000 9.847  0 238  GLU M OE2 1 ? 
ATOM   10321 N  N   . ARG D  2  239 ? 15.160  -12.738 -39.205 1.000 8.463  0 239  ARG M N   1 ? 
ATOM   10322 C  CA  . ARG D  2  239 ? 15.575  -13.327 -40.458 1.000 9.475  0 239  ARG M CA  1 ? 
ATOM   10323 C  C   . ARG D  2  239 ? 16.787  -12.588 -41.018 1.000 8.623  0 239  ARG M C   1 ? 
ATOM   10324 O  O   . ARG D  2  239 ? 17.728  -13.220 -41.493 1.000 9.001  0 239  ARG M O   1 ? 
ATOM   10325 C  CB  . ARG D  2  239 ? 14.405  -13.299 -41.470 1.000 9.355  0 239  ARG M CB  1 ? 
ATOM   10326 C  CG  . ARG D  2  239 ? 13.218  -14.195 -41.145 1.000 9.819  0 239  ARG M CG  1 ? 
ATOM   10327 C  CD  . ARG D  2  239 ? 13.396  -15.687 -41.394 1.000 9.743  0 239  ARG M CD  1 ? 
ATOM   10328 N  NE  . ARG D  2  239 ? 14.103  -16.372 -40.308 1.000 9.403  0 239  ARG M NE  1 ? 
ATOM   10329 C  CZ  . ARG D  2  239 ? 14.493  -17.637 -40.354 1.000 9.029  0 239  ARG M CZ  1 ? 
ATOM   10330 N  NH1 . ARG D  2  239 ? 14.284  -18.388 -41.434 1.000 10.054 0 239  ARG M NH1 1 ? 
ATOM   10331 N  NH2 . ARG D  2  239 ? 15.049  -18.151 -39.262 1.000 9.212  0 239  ARG M NH2 1 ? 
ATOM   10332 N  N   . LEU D  2  240 ? 16.744  -11.247 -40.934 1.000 9.869  0 240  LEU M N   1 ? 
ATOM   10333 C  CA  . LEU D  2  240 ? 17.875  -10.449 -41.406 1.000 9.127  0 240  LEU M CA  1 ? 
ATOM   10334 C  C   . LEU D  2  240 ? 19.135  -10.764 -40.607 1.000 9.635  0 240  LEU M C   1 ? 
ATOM   10335 O  O   . LEU D  2  240 ? 20.202  -10.924 -41.196 1.000 9.142  0 240  LEU M O   1 ? 
ATOM   10336 C  CB  . LEU D  2  240 ? 17.511  -8.963  -41.355 1.000 10.467 0 240  LEU M CB  1 ? 
ATOM   10337 C  CG  . LEU D  2  240 ? 16.497  -8.548  -42.425 1.000 11.128 0 240  LEU M CG  1 ? 
ATOM   10338 C  CD1 . LEU D  2  240 ? 15.840  -7.204  -42.098 1.000 12.171 0 240  LEU M CD1 1 ? 
ATOM   10339 C  CD2 . LEU D  2  240 ? 17.124  -8.479  -43.821 1.000 11.799 0 240  LEU M CD2 1 ? 
ATOM   10340 N  N   . MET D  2  241 ? 19.013  -10.905 -39.282 1.000 9.227  0 241  MET M N   1 ? 
ATOM   10341 C  CA  . MET D  2  241 ? 20.147  -11.265 -38.457 1.000 9.295  0 241  MET M CA  1 ? 
ATOM   10342 C  C   . MET D  2  241 ? 20.696  -12.630 -38.883 1.000 9.388  0 241  MET M C   1 ? 
ATOM   10343 O  O   . MET D  2  241 ? 21.911  -12.846 -38.860 1.000 9.181  0 241  MET M O   1 ? 
ATOM   10344 C  CB  . MET D  2  241 ? 19.752  -11.314 -36.977 1.000 9.162  0 241  MET M CB  1 ? 
ATOM   10345 C  CG  . MET D  2  241 ? 19.417  -9.930  -36.419 1.000 9.250  0 241  MET M CG  1 ? 
ATOM   10346 S  SD  . MET D  2  241 ? 18.631  -9.947  -34.805 1.000 11.259 0 241  MET M SD  1 ? 
ATOM   10347 C  CE  . MET D  2  241 ? 20.015  -10.395 -33.741 1.000 11.886 0 241  MET M CE  1 ? 
ATOM   10348 N  N   . TYR D  2  242 ? 19.817  -13.566 -39.243 1.000 9.007  0 242  TYR M N   1 ? 
ATOM   10349 C  CA  . TYR D  2  242 ? 20.267  -14.878 -39.694 1.000 8.998  0 242  TYR M CA  1 ? 
ATOM   10350 C  C   . TYR D  2  242 ? 21.088  -14.732 -40.971 1.000 10.149 0 242  TYR M C   1 ? 
ATOM   10351 O  O   . TYR D  2  242 ? 22.169  -15.310 -41.116 1.000 9.647  0 242  TYR M O   1 ? 
ATOM   10352 C  CB  . TYR D  2  242 ? 19.044  -15.796 -39.838 1.000 9.449  0 242  TYR M CB  1 ? 
ATOM   10353 C  CG  . TYR D  2  242 ? 19.285  -17.294 -39.796 1.000 9.103  0 242  TYR M CG  1 ? 
ATOM   10354 C  CD1 . TYR D  2  242 ? 20.397  -17.859 -39.162 1.000 9.727  0 242  TYR M CD1 1 ? 
ATOM   10355 C  CD2 . TYR D  2  242 ? 18.365  -18.149 -40.384 1.000 9.232  0 242  TYR M CD2 1 ? 
ATOM   10356 C  CE1 . TYR D  2  242 ? 20.547  -19.235 -39.076 1.000 9.405  0 242  TYR M CE1 1 ? 
ATOM   10357 C  CE2 . TYR D  2  242 ? 18.541  -19.522 -40.336 1.000 9.476  0 242  TYR M CE2 1 ? 
ATOM   10358 C  CZ  . TYR D  2  242 ? 19.615  -20.067 -39.662 1.000 9.500  0 242  TYR M CZ  1 ? 
ATOM   10359 O  OH  . TYR D  2  242 ? 19.736  -21.451 -39.609 1.000 10.069 0 242  TYR M OH  1 ? 
ATOM   10360 N  N   . ILE D  2  243 ? 20.574  -13.967 -41.937 1.000 9.128  0 243  ILE M N   1 ? 
ATOM   10361 C  CA  . ILE D  2  243 ? 21.307  -13.715 -43.172 1.000 9.313  0 243  ILE M CA  1 ? 
ATOM   10362 C  C   . ILE D  2  243 ? 22.699  -13.187 -42.835 1.000 9.511  0 243  ILE M C   1 ? 
ATOM   10363 O  O   . ILE D  2  243 ? 23.708  -13.622 -43.418 1.000 10.087 0 243  ILE M O   1 ? 
ATOM   10364 C  CB  . ILE D  2  243 ? 20.494  -12.737 -44.045 1.000 9.519  0 243  ILE M CB  1 ? 
ATOM   10365 C  CG1 . ILE D  2  243 ? 19.283  -13.421 -44.637 1.000 10.002 0 243  ILE M CG1 1 ? 
ATOM   10366 C  CG2 . ILE D  2  243 ? 21.356  -12.158 -45.135 1.000 10.373 0 243  ILE M CG2 1 ? 
ATOM   10367 C  CD1 . ILE D  2  243 ? 18.190  -12.445 -45.009 1.000 10.471 0 243  ILE M CD1 1 ? 
ATOM   10368 N  N   . LYS D  2  244 ? 22.754  -12.194 -41.948 1.000 9.816  0 244  LYS M N   1 ? 
ATOM   10369 C  CA  . LYS D  2  244 ? 24.013  -11.567 -41.619 1.000 9.977  0 244  LYS M CA  1 ? 
ATOM   10370 C  C   . LYS D  2  244 ? 24.991  -12.566 -41.013 1.000 9.589  0 244  LYS M C   1 ? 
ATOM   10371 O  O   . LYS D  2  244 ? 26.209  -12.526 -41.293 1.000 9.603  0 244  LYS M O   1 ? 
ATOM   10372 C  CB  . LYS D  2  244 ? 23.789  -10.383 -40.671 1.000 11.119 0 244  LYS M CB  1 ? 
ATOM   10373 C  CG  . LYS D  2  244 ? 25.054  -9.619  -40.321 1.000 11.220 0 244  LYS M CG  1 ? 
ATOM   10374 C  CD  . LYS D  2  244 ? 25.734  -9.054  -41.528 1.000 12.089 0 244  LYS M CD  1 ? 
ATOM   10375 C  CE  . LYS D  2  244 ? 26.561  -7.820  -41.231 1.000 13.757 0 244  LYS M CE  1 ? 
ATOM   10376 N  NZ  . LYS D  2  244 ? 27.646  -8.083  -40.259 1.000 14.443 0 244  LYS M NZ  1 ? 
ATOM   10377 N  N   . SER D  2  245 ? 24.500  -13.501 -40.219 1.000 8.556  0 245  SER M N   1 ? 
ATOM   10378 C  CA  . SER D  2  245 ? 25.385  -14.483 -39.589 1.000 9.328  0 245  SER M CA  1 ? 
ATOM   10379 C  C   . SER D  2  245 ? 26.120  -15.326 -40.627 1.000 9.610  0 245  SER M C   1 ? 
ATOM   10380 O  O   . SER D  2  245 ? 27.275  -15.714 -40.433 1.000 10.919 0 245  SER M O   1 ? 
ATOM   10381 C  CB  . SER D  2  245 ? 24.623  -15.380 -38.609 1.000 9.604  0 245  SER M CB  1 ? 
ATOM   10382 O  OG  . SER D  2  245 ? 23.796  -16.361 -39.267 1.000 10.242 0 245  SER M OG  1 ? 
ATOM   10383 N  N   . PHE D  2  246 ? 25.490  -15.563 -41.777 1.000 8.519  0 246  PHE M N   1 ? 
ATOM   10384 C  CA  . PHE D  2  246 ? 26.137  -16.294 -42.859 1.000 9.215  0 246  PHE M CA  1 ? 
ATOM   10385 C  C   . PHE D  2  246 ? 27.052  -15.394 -43.694 1.000 9.061  0 246  PHE M C   1 ? 
ATOM   10386 O  O   . PHE D  2  246 ? 28.139  -15.822 -44.088 1.000 9.192  0 246  PHE M O   1 ? 
ATOM   10387 C  CB  . PHE D  2  246 ? 25.129  -17.084 -43.701 1.000 9.722  0 246  PHE M CB  1 ? 
ATOM   10388 C  CG  . PHE D  2  246 ? 24.429  -18.167 -42.946 1.000 10.095 0 246  PHE M CG  1 ? 
ATOM   10389 C  CD1 . PHE D  2  246 ? 25.132  -19.279 -42.494 1.000 11.631 0 246  PHE M CD1 1 ? 
ATOM   10390 C  CD2 . PHE D  2  246 ? 23.074  -18.068 -42.687 1.000 10.674 0 246  PHE M CD2 1 ? 
ATOM   10391 C  CE1 . PHE D  2  246 ? 24.502  -20.243 -41.726 1.000 11.458 0 246  PHE M CE1 1 ? 
ATOM   10392 C  CE2 . PHE D  2  246 ? 22.435  -19.065 -41.966 1.000 12.107 0 246  PHE M CE2 1 ? 
ATOM   10393 C  CZ  . PHE D  2  246 ? 23.152  -20.134 -41.467 1.000 11.903 0 246  PHE M CZ  1 ? 
ATOM   10394 N  N   . ILE D  2  247 ? 26.618  -14.157 -43.992 1.000 9.269  0 247  ILE M N   1 ? 
ATOM   10395 C  CA  . ILE D  2  247 ? 27.495  -13.237 -44.706 1.000 9.854  0 247  ILE M CA  1 ? 
ATOM   10396 C  C   . ILE D  2  247 ? 28.851  -13.133 -44.007 1.000 9.746  0 247  ILE M C   1 ? 
ATOM   10397 O  O   . ILE D  2  247 ? 29.911  -13.120 -44.642 1.000 10.892 0 247  ILE M O   1 ? 
ATOM   10398 C  CB  . ILE D  2  247 ? 26.837  -11.843 -44.798 1.000 9.362  0 247  ILE M CB  1 ? 
ATOM   10399 C  CG1 . ILE D  2  247 ? 25.680  -11.876 -45.787 1.000 8.840  0 247  ILE M CG1 1 ? 
ATOM   10400 C  CG2 . ILE D  2  247 ? 27.859  -10.778 -45.152 1.000 9.699  0 247  ILE M CG2 1 ? 
ATOM   10401 C  CD1 . ILE D  2  247 ? 24.909  -10.591 -45.880 1.000 9.896  0 247  ILE M CD1 1 ? 
ATOM   10402 N  N   . ASP D  2  248 ? 28.809  -13.051 -42.684 1.000 9.735  0 248  ASP M N   1 ? 
ATOM   10403 C  CA  . ASP D  2  248 ? 30.027  -12.845 -41.904 1.000 9.998  0 248  ASP M CA  1 ? 
ATOM   10404 C  C   . ASP D  2  248 ? 30.948  -14.064 -41.938 1.000 11.386 0 248  ASP M C   1 ? 
ATOM   10405 O  O   . ASP D  2  248 ? 32.138  -13.951 -41.650 1.000 13.990 0 248  ASP M O   1 ? 
ATOM   10406 C  CB  . ASP D  2  248 ? 29.682  -12.497 -40.465 1.000 10.227 0 248  ASP M CB  1 ? 
ATOM   10407 C  CG  . ASP D  2  248 ? 29.119  -11.107 -40.260 1.000 11.164 0 248  ASP M CG  1 ? 
ATOM   10408 O  OD1 . ASP D  2  248 ? 29.217  -10.268 -41.203 1.000 12.549 0 248  ASP M OD1 1 ? 
ATOM   10409 O  OD2 . ASP D  2  248 ? 28.564  -10.862 -39.153 1.000 12.196 0 248  ASP M OD2 1 ? 
ATOM   10410 N  N   . LYS D  2  249 ? 30.470  -15.240 -42.306 1.000 9.930  0 249  LYS M N   1 ? 
ATOM   10411 C  CA  . LYS D  2  249 ? 31.287  -16.458 -42.292 1.000 10.645 0 249  LYS M CA  1 ? 
ATOM   10412 C  C   . LYS D  2  249 ? 32.133  -16.616 -43.553 1.000 11.146 0 249  LYS M C   1 ? 
ATOM   10413 O  O   . LYS D  2  249 ? 32.915  -17.553 -43.625 1.000 12.139 0 249  LYS M O   1 ? 
ATOM   10414 C  CB  . LYS D  2  249 ? 30.411  -17.692 -42.131 1.000 10.520 0 249  LYS M CB  1 ? 
ATOM   10415 C  CG  . LYS D  2  249 ? 29.847  -17.883 -40.734 1.000 11.141 0 249  LYS M CG  1 ? 
ATOM   10416 C  CD  . LYS D  2  249 ? 28.846  -18.992 -40.646 1.000 13.493 0 249  LYS M CD  1 ? 
ATOM   10417 C  CE  . LYS D  2  249 ? 28.546  -19.330 -39.212 1.000 17.427 0 249  LYS M CE  1 ? 
ATOM   10418 N  NZ  . LYS D  2  249 ? 27.458  -20.341 -39.177 1.000 19.072 0 249  LYS M NZ  1 ? 
ATOM   10419 N  N   . LEU D  2  250 ? 31.940  -15.751 -44.579 1.000 10.817 0 250  LEU M N   1 ? 
ATOM   10420 C  CA  . LEU D  2  250 ? 32.587  -16.009 -45.865 1.000 9.823  0 250  LEU M CA  1 ? 
ATOM   10421 C  C   . LEU D  2  250 ? 34.005  -15.435 -45.935 1.000 10.452 0 250  LEU M C   1 ? 
ATOM   10422 O  O   . LEU D  2  250 ? 34.842  -15.996 -46.628 1.000 10.462 0 250  LEU M O   1 ? 
ATOM   10423 C  CB  . LEU D  2  250 ? 31.732  -15.418 -46.971 1.000 9.461  0 250  LEU M CB  1 ? 
ATOM   10424 C  CG  . LEU D  2  250 ? 30.259  -15.787 -46.919 1.000 10.045 0 250  LEU M CG  1 ? 
ATOM   10425 C  CD1 . LEU D  2  250 ? 29.536  -15.234 -48.125 1.000 10.843 0 250  LEU M CD1 1 ? 
ATOM   10426 C  CD2 . LEU D  2  250 ? 30.090  -17.294 -46.866 1.000 10.883 0 250  LEU M CD2 1 ? 
ATOM   10427 N  N   . SER D  2  251 ? 34.249  -14.294 -45.307 1.000 11.538 0 251  SER M N   1 ? 
ATOM   10428 C  CA  . SER D  2  251 ? 35.437  -13.506 -45.592 1.000 12.475 0 251  SER M CA  1 ? 
ATOM   10429 C  C   . SER D  2  251 ? 36.725  -14.277 -45.320 1.000 11.383 0 251  SER M C   1 ? 
ATOM   10430 O  O   . SER D  2  251 ? 37.665  -14.197 -46.116 1.000 11.156 0 251  SER M O   1 ? 
ATOM   10431 C  CB  . SER D  2  251 ? 35.426  -12.205 -44.775 1.000 12.952 0 251  SER M CB  1 ? 
ATOM   10432 O  OG  . SER D  2  251 ? 36.614  -11.490 -45.023 1.000 16.391 0 251  SER M OG  1 ? 
ATOM   10433 N  N   . ASP D  2  252 ? 36.851  -14.913 -44.146 1.000 9.885  0 252  ASP M N   1 ? 
ATOM   10434 C  CA  . ASP D  2  252 ? 38.154  -15.463 -43.793 1.000 11.196 0 252  ASP M CA  1 ? 
ATOM   10435 C  C   . ASP D  2  252 ? 38.658  -16.476 -44.822 1.000 9.973  0 252  ASP M C   1 ? 
ATOM   10436 O  O   . ASP D  2  252 ? 39.857  -16.462 -45.197 1.000 9.897  0 252  ASP M O   1 ? 
ATOM   10437 C  CB  . ASP D  2  252 ? 38.128  -16.087 -42.399 1.000 11.767 0 252  ASP M CB  1 ? 
ATOM   10438 C  CG  . ASP D  2  252 ? 38.056  -15.070 -41.270 1.000 14.309 0 252  ASP M CG  1 ? 
ATOM   10439 O  OD1 . ASP D  2  252 ? 38.148  -13.847 -41.531 1.000 15.478 0 252  ASP M OD1 1 ? 
ATOM   10440 O  OD2 . ASP D  2  252 ? 37.969  -15.534 -40.091 1.000 15.329 0 252  ASP M OD2 1 ? 
ATOM   10441 N  N   . PHE D  2  253 ? 37.822  -17.419 -45.253 1.000 9.963  0 253  PHE M N   1 ? 
ATOM   10442 C  CA  . PHE D  2  253 ? 38.250  -18.397 -46.264 1.000 9.158  0 253  PHE M CA  1 ? 
ATOM   10443 C  C   . PHE D  2  253 ? 38.643  -17.707 -47.572 1.000 10.456 0 253  PHE M C   1 ? 
ATOM   10444 O  O   . PHE D  2  253 ? 39.675  -18.015 -48.198 1.000 10.598 0 253  PHE M O   1 ? 
ATOM   10445 C  CB  . PHE D  2  253 ? 37.163  -19.437 -46.566 1.000 9.573  0 253  PHE M CB  1 ? 
ATOM   10446 C  CG  . PHE D  2  253 ? 37.569  -20.454 -47.579 1.000 9.096  0 253  PHE M CG  1 ? 
ATOM   10447 C  CD1 . PHE D  2  253 ? 37.387  -20.231 -48.938 1.000 10.112 0 253  PHE M CD1 1 ? 
ATOM   10448 C  CD2 . PHE D  2  253 ? 38.234  -21.603 -47.182 1.000 10.468 0 253  PHE M CD2 1 ? 
ATOM   10449 C  CE1 . PHE D  2  253 ? 37.813  -21.174 -49.863 1.000 10.346 0 253  PHE M CE1 1 ? 
ATOM   10450 C  CE2 . PHE D  2  253 ? 38.677  -22.536 -48.107 1.000 10.540 0 253  PHE M CE2 1 ? 
ATOM   10451 C  CZ  . PHE D  2  253 ? 38.497  -22.303 -49.455 1.000 10.493 0 253  PHE M CZ  1 ? 
ATOM   10452 N  N   . VAL D  2  254 ? 37.819  -16.745 -47.994 1.000 9.929  0 254  VAL M N   1 ? 
ATOM   10453 C  CA  . VAL D  2  254 ? 38.049  -16.055 -49.244 1.000 9.588  0 254  VAL M CA  1 ? 
ATOM   10454 C  C   . VAL D  2  254 ? 39.406  -15.360 -49.177 1.000 9.933  0 254  VAL M C   1 ? 
ATOM   10455 O  O   . VAL D  2  254 ? 40.211  -15.518 -50.119 1.000 9.447  0 254  VAL M O   1 ? 
ATOM   10456 C  CB  . VAL D  2  254 ? 36.895  -15.111 -49.584 1.000 10.121 0 254  VAL M CB  1 ? 
ATOM   10457 C  CG1 . VAL D  2  254 ? 37.283  -14.206 -50.748 1.000 11.223 0 254  VAL M CG1 1 ? 
ATOM   10458 C  CG2 . VAL D  2  254 ? 35.654  -15.943 -49.903 1.000 9.734  0 254  VAL M CG2 1 ? 
ATOM   10459 N  N   . GLU D  2  255 ? 39.669  -14.609 -48.084 1.000 10.321 0 255  GLU M N   1 ? 
ATOM   10460 C  CA  . GLU D  2  255 ? 40.875  -13.811 -47.995 1.000 10.431 0 255  GLU M CA  1 ? 
ATOM   10461 C  C   . GLU D  2  255 ? 42.145  -14.601 -47.653 1.000 11.801 0 255  GLU M C   1 ? 
ATOM   10462 O  O   . GLU D  2  255 ? 43.232  -14.243 -48.152 1.000 12.511 0 255  GLU M O   1 ? 
ATOM   10463 C  CB  . GLU D  2  255 ? 40.676  -12.733 -46.954 1.000 10.928 0 255  GLU M CB  1 ? 
ATOM   10464 C  CG  . GLU D  2  255 ? 39.784  -11.617 -47.487 1.000 10.714 0 255  GLU M CG  1 ? 
ATOM   10465 C  CD  . GLU D  2  255 ? 40.442  -10.770 -48.549 1.000 12.502 0 255  GLU M CD  1 ? 
ATOM   10466 O  OE1 . GLU D  2  255 ? 41.681  -10.475 -48.352 1.000 14.355 0 255  GLU M OE1 1 ? 
ATOM   10467 O  OE2 . GLU D  2  255 ? 39.783  -10.371 -49.519 1.000 13.901 0 255  GLU M OE2 1 ? 
ATOM   10468 N  N   . GLN D  2  256 ? 42.008  -15.654 -46.826 1.000 11.540 0 256  GLN M N   1 ? 
ATOM   10469 C  CA  . GLN D  2  256 ? 43.174  -16.298 -46.208 1.000 10.937 0 256  GLN M CA  1 ? 
ATOM   10470 C  C   . GLN D  2  256 ? 43.455  -17.636 -46.870 1.000 10.416 0 256  GLN M C   1 ? 
ATOM   10471 O  O   . GLN D  2  256 ? 44.488  -18.232 -46.594 1.000 11.359 0 256  GLN M O   1 ? 
ATOM   10472 C  CB  . GLN D  2  256 ? 42.957  -16.517 -44.708 1.000 12.749 0 256  GLN M CB  1 ? 
ATOM   10473 C  CG  . GLN D  2  256 ? 42.690  -15.233 -43.904 1.000 14.553 0 256  GLN M CG  1 ? 
ATOM   10474 C  CD  . GLN D  2  256 ? 42.046  -15.460 -42.540 1.000 19.394 0 256  GLN M CD  1 ? 
ATOM   10475 O  OE1 . GLN D  2  256 ? 41.874  -16.585 -42.065 1.000 20.449 0 256  GLN M OE1 1 ? 
ATOM   10476 N  NE2 . GLN D  2  256 ? 41.643  -14.391 -41.874 1.000 20.848 0 256  GLN M NE2 1 ? 
ATOM   10477 N  N   . VAL D  2  257 ? 42.536  -18.127 -47.740 1.000 10.197 0 257  VAL M N   1 ? 
ATOM   10478 C  CA  . VAL D  2  257 ? 42.721  -19.398 -48.418 1.000 10.139 0 257  VAL M CA  1 ? 
ATOM   10479 C  C   . VAL D  2  257 ? 42.648  -19.198 -49.933 1.000 9.809  0 257  VAL M C   1 ? 
ATOM   10480 O  O   . VAL D  2  257 ? 43.629  -19.374 -50.637 1.000 10.551 0 257  VAL M O   1 ? 
ATOM   10481 C  CB  . VAL D  2  257 ? 41.728  -20.459 -47.924 1.000 10.268 0 257  VAL M CB  1 ? 
ATOM   10482 C  CG1 . VAL D  2  257 ? 42.034  -21.792 -48.541 1.000 10.190 0 257  VAL M CG1 1 ? 
ATOM   10483 C  CG2 . VAL D  2  257 ? 41.745  -20.528 -46.390 1.000 10.702 0 257  VAL M CG2 1 ? 
ATOM   10484 N  N   . TYR D  2  258 ? 41.488  -18.829 -50.458 1.000 10.541 0 258  TYR M N   1 ? 
ATOM   10485 C  CA  . TYR D  2  258 ? 41.324  -18.734 -51.914 1.000 10.245 0 258  TYR M CA  1 ? 
ATOM   10486 C  C   . TYR D  2  258 ? 42.283  -17.694 -52.500 1.000 11.019 0 258  TYR M C   1 ? 
ATOM   10487 O  O   . TYR D  2  258 ? 43.002  -17.990 -53.470 1.000 10.245 0 258  TYR M O   1 ? 
ATOM   10488 C  CB  . TYR D  2  258 ? 39.835  -18.445 -52.125 1.000 9.550  0 258  TYR M CB  1 ? 
ATOM   10489 C  CG  . TYR D  2  258 ? 39.364  -18.223 -53.565 1.000 9.082  0 258  TYR M CG  1 ? 
ATOM   10490 C  CD1 . TYR D  2  258 ? 40.129  -18.606 -54.651 1.000 9.471  0 258  TYR M CD1 1 ? 
ATOM   10491 C  CD2 . TYR D  2  258 ? 38.114  -17.665 -53.839 1.000 9.638  0 258  TYR M CD2 1 ? 
ATOM   10492 C  CE1 . TYR D  2  258 ? 39.720  -18.347 -55.944 1.000 10.179 0 258  TYR M CE1 1 ? 
ATOM   10493 C  CE2 . TYR D  2  258 ? 37.671  -17.464 -55.132 1.000 10.193 0 258  TYR M CE2 1 ? 
ATOM   10494 C  CZ  . TYR D  2  258 ? 38.463  -17.815 -56.201 1.000 10.260 0 258  TYR M CZ  1 ? 
ATOM   10495 O  OH  . TYR D  2  258 ? 37.988  -17.535 -57.477 1.000 10.677 0 258  TYR M OH  1 ? 
ATOM   10496 N  N   . LYS D  2  259 ? 42.329  -16.498 -51.893 1.000 10.308 0 259  LYS M N   1 ? 
ATOM   10497 C  CA  . LYS D  2  259 ? 43.207  -15.449 -52.410 1.000 10.987 0 259  LYS M CA  1 ? 
ATOM   10498 C  C   . LYS D  2  259 ? 44.661  -15.925 -52.404 1.000 11.231 0 259  LYS M C   1 ? 
ATOM   10499 O  O   . LYS D  2  259 ? 45.433  -15.641 -53.339 1.000 11.370 0 259  LYS M O   1 ? 
ATOM   10500 C  CB  . LYS D  2  259 ? 43.043  -14.161 -51.617 1.000 11.168 0 259  LYS M CB  1 ? 
ATOM   10501 C  CG  . LYS D  2  259 ? 43.754  -12.945 -52.203 1.000 12.334 0 259  LYS M CG  1 ? 
ATOM   10502 C  CD  . LYS D  2  259 ? 43.673  -11.732 -51.296 1.000 13.485 0 259  LYS M CD  1 ? 
ATOM   10503 C  CE  . LYS D  2  259 ? 44.562  -11.860 -50.070 1.000 12.734 0 259  LYS M CE  1 ? 
ATOM   10504 N  NZ  . LYS D  2  259 ? 44.351  -10.762 -49.129 1.000 13.974 0 259  LYS M NZ  1 ? 
ATOM   10505 N  N   . VAL D  2  260 ? 45.081  -16.562 -51.311 1.000 11.779 0 260  VAL M N   1 ? 
ATOM   10506 C  CA  . VAL D  2  260 ? 46.464  -16.994 -51.101 1.000 11.795 0 260  VAL M CA  1 ? 
ATOM   10507 C  C   . VAL D  2  260 ? 46.799  -18.117 -52.074 1.000 12.256 0 260  VAL M C   1 ? 
ATOM   10508 O  O   . VAL D  2  260 ? 47.843  -18.088 -52.713 1.000 11.873 0 260  VAL M O   1 ? 
ATOM   10509 C  CB  . VAL D  2  260 ? 46.724  -17.423 -49.635 1.000 11.951 0 260  VAL M CB  1 ? 
ATOM   10510 C  CG1 . VAL D  2  260 ? 48.154  -17.878 -49.443 1.000 11.697 0 260  VAL M CG1 1 ? 
ATOM   10511 C  CG2 . VAL D  2  260 ? 46.395  -16.297 -48.664 1.000 11.683 0 260  VAL M CG2 1 ? 
ATOM   10512 N  N   . ASP D  2  261 ? 45.945  -19.135 -52.196 1.000 11.697 0 261  ASP M N   1 ? 
ATOM   10513 C  CA  . ASP D  2  261 ? 46.135  -20.242 -53.125 1.000 11.575 0 261  ASP M CA  1 ? 
ATOM   10514 C  C   . ASP D  2  261 ? 46.304  -19.745 -54.566 1.000 12.380 0 261  ASP M C   1 ? 
ATOM   10515 O  O   . ASP D  2  261 ? 47.031  -20.350 -55.370 1.000 12.436 0 261  ASP M O   1 ? 
ATOM   10516 C  CB  . ASP D  2  261 ? 45.016  -21.277 -53.034 1.000 11.999 0 261  ASP M CB  1 ? 
ATOM   10517 C  CG  . ASP D  2  261 ? 45.136  -22.219 -51.839 1.000 13.750 0 261  ASP M CG  1 ? 
ATOM   10518 O  OD1 . ASP D  2  261 ? 46.192  -22.168 -51.146 1.000 13.250 0 261  ASP M OD1 1 ? 
ATOM   10519 O  OD2 . ASP D  2  261 ? 44.194  -22.995 -51.640 1.000 12.132 0 261  ASP M OD2 1 ? 
ATOM   10520 N  N   . THR D  2  262 ? 45.569  -18.688 -54.918 1.000 11.506 0 262  THR M N   1 ? 
ATOM   10521 C  CA  . THR D  2  262 ? 45.691  -18.137 -56.255 1.000 11.029 0 262  THR M CA  1 ? 
ATOM   10522 C  C   . THR D  2  262 ? 47.138  -17.697 -56.504 1.000 11.563 0 262  THR M C   1 ? 
ATOM   10523 O  O   . THR D  2  262 ? 47.706  -18.021 -57.552 1.000 12.416 0 262  THR M O   1 ? 
ATOM   10524 C  CB  . THR D  2  262 ? 44.678  -16.997 -56.400 1.000 11.700 0 262  THR M CB  1 ? 
ATOM   10525 O  OG1 . THR D  2  262 ? 43.352  -17.531 -56.293 1.000 10.397 0 262  THR M OG1 1 ? 
ATOM   10526 C  CG2 . THR D  2  262 ? 44.807  -16.331 -57.750 1.000 12.007 0 262  THR M CG2 1 ? 
ATOM   10527 N  N   . ALA D  2  263 ? 47.718  -16.971 -55.559 1.000 11.748 0 263  ALA M N   1 ? 
ATOM   10528 C  CA  . ALA D  2  263 ? 49.117  -16.547 -55.653 1.000 11.980 0 263  ALA M CA  1 ? 
ATOM   10529 C  C   . ALA D  2  263 ? 50.066  -17.740 -55.651 1.000 14.395 0 263  ALA M C   1 ? 
ATOM   10530 O  O   . ALA D  2  263 ? 51.073  -17.713 -56.383 1.000 15.681 0 263  ALA M O   1 ? 
ATOM   10531 C  CB  . ALA D  2  263 ? 49.451  -15.547 -54.584 1.000 12.325 0 263  ALA M CB  1 ? 
ATOM   10532 N  N   . VAL D  2  264 ? 49.785  -18.776 -54.839 1.000 13.796 0 264  VAL M N   1 ? 
ATOM   10533 C  CA  . VAL D  2  264 ? 50.620  -19.957 -54.735 1.000 14.167 0 264  VAL M CA  1 ? 
ATOM   10534 C  C   . VAL D  2  264 ? 50.653  -20.698 -56.066 1.000 15.755 0 264  VAL M C   1 ? 
ATOM   10535 O  O   . VAL D  2  264 ? 51.734  -21.045 -56.547 1.000 15.534 0 264  VAL M O   1 ? 
ATOM   10536 C  CB  . VAL D  2  264 ? 50.157  -20.861 -53.575 1.000 14.688 0 264  VAL M CB  1 ? 
ATOM   10537 C  CG1 . VAL D  2  264 ? 50.860  -22.210 -53.614 1.000 16.917 0 264  VAL M CG1 1 ? 
ATOM   10538 C  CG2 . VAL D  2  264 ? 50.383  -20.184 -52.247 1.000 14.868 0 264  VAL M CG2 1 ? 
ATOM   10539 N  N   . ILE D  2  265 ? 49.505  -20.916 -56.725 1.000 14.416 0 265  ILE M N   1 ? 
ATOM   10540 C  CA  . ILE D  2  265 ? 49.476  -21.580 -58.021 1.000 14.736 0 265  ILE M CA  1 ? 
ATOM   10541 C  C   . ILE D  2  265 ? 50.258  -20.751 -59.042 1.000 15.062 0 265  ILE M C   1 ? 
ATOM   10542 O  O   . ILE D  2  265 ? 51.123  -21.293 -59.767 1.000 15.871 0 265  ILE M O   1 ? 
ATOM   10543 C  CB  . ILE D  2  265 ? 48.019  -21.812 -58.465 1.000 17.200 0 265  ILE M CB  1 ? 
ATOM   10544 C  CG1 . ILE D  2  265 ? 47.281  -22.804 -57.552 1.000 17.862 0 265  ILE M CG1 1 ? 
ATOM   10545 C  CG2 . ILE D  2  265 ? 47.959  -22.254 -59.904 1.000 18.680 0 265  ILE M CG2 1 ? 
ATOM   10546 C  CD1 . ILE D  2  265 ? 47.906  -24.160 -57.486 1.000 20.561 0 265  ILE M CD1 1 ? 
ATOM   10547 N  N   . ALA D  2  266 ? 50.056  -19.435 -59.061 1.000 14.998 0 266  ALA M N   1 ? 
ATOM   10548 C  CA  . ALA D  2  266 ? 50.832  -18.572 -59.970 1.000 15.103 0 266  ALA M CA  1 ? 
ATOM   10549 C  C   . ALA D  2  266 ? 52.340  -18.709 -59.749 1.000 16.446 0 266  ALA M C   1 ? 
ATOM   10550 O  O   . ALA D  2  266 ? 53.139  -18.782 -60.693 1.000 16.910 0 266  ALA M O   1 ? 
ATOM   10551 C  CB  . ALA D  2  266 ? 50.407  -17.144 -59.828 1.000 14.572 0 266  ALA M CB  1 ? 
ATOM   10552 N  N   . ALA D  2  267 ? 52.753  -18.782 -58.490 1.000 15.132 0 267  ALA M N   1 ? 
ATOM   10553 C  CA  . ALA D  2  267 ? 54.169  -18.840 -58.140 1.000 16.028 0 267  ALA M CA  1 ? 
ATOM   10554 C  C   . ALA D  2  267 ? 54.845  -20.107 -58.660 1.000 17.236 0 267  ALA M C   1 ? 
ATOM   10555 O  O   . ALA D  2  267 ? 56.017  -20.070 -59.053 1.000 18.604 0 267  ALA M O   1 ? 
ATOM   10556 C  CB  . ALA D  2  267 ? 54.306  -18.716 -56.638 1.000 16.159 0 267  ALA M CB  1 ? 
ATOM   10557 N  N   . PHE D  2  268 ? 54.117  -21.221 -58.737 1.000 16.304 0 268  PHE M N   1 ? 
ATOM   10558 C  CA  . PHE D  2  268 ? 54.665  -22.495 -59.157 1.000 16.870 0 268  PHE M CA  1 ? 
ATOM   10559 C  C   . PHE D  2  268 ? 54.489  -22.734 -60.645 1.000 16.381 0 268  PHE M C   1 ? 
ATOM   10560 O  O   . PHE D  2  268 ? 55.083  -23.669 -61.167 1.000 17.596 0 268  PHE M O   1 ? 
ATOM   10561 C  CB  . PHE D  2  268 ? 54.047  -23.659 -58.370 1.000 17.619 0 268  PHE M CB  1 ? 
ATOM   10562 C  CG  . PHE D  2  268 ? 54.695  -23.864 -57.028 1.000 17.693 0 268  PHE M CG  1 ? 
ATOM   10563 C  CD1 . PHE D  2  268 ? 55.934  -24.498 -56.907 1.000 18.604 0 268  PHE M CD1 1 ? 
ATOM   10564 C  CD2 . PHE D  2  268 ? 54.163  -23.241 -55.914 1.000 19.154 0 268  PHE M CD2 1 ? 
ATOM   10565 C  CE1 . PHE D  2  268 ? 56.552  -24.572 -55.666 1.000 18.678 0 268  PHE M CE1 1 ? 
ATOM   10566 C  CE2 . PHE D  2  268 ? 54.765  -23.350 -54.671 1.000 19.327 0 268  PHE M CE2 1 ? 
ATOM   10567 C  CZ  . PHE D  2  268 ? 55.989  -23.981 -54.565 1.000 19.404 0 268  PHE M CZ  1 ? 
ATOM   10568 N  N   . TYR D  2  269 ? 53.656  -21.906 -61.318 1.000 17.648 0 269  TYR M N   1 ? 
ATOM   10569 C  CA  . TYR D  2  269 ? 53.318  -22.114 -62.718 1.000 16.251 0 269  TYR M CA  1 ? 
ATOM   10570 C  C   . TYR D  2  269 ? 53.534  -20.821 -63.516 1.000 16.382 0 269  TYR M C   1 ? 
ATOM   10571 O  O   . TYR D  2  269 ? 52.645  -20.425 -64.288 1.000 16.873 0 269  TYR M O   1 ? 
ATOM   10572 C  CB  . TYR D  2  269 ? 51.862  -22.586 -62.803 1.000 15.532 0 269  TYR M CB  1 ? 
ATOM   10573 C  CG  . TYR D  2  269 ? 51.648  -24.029 -62.383 1.000 15.062 0 269  TYR M CG  1 ? 
ATOM   10574 C  CD1 . TYR D  2  269 ? 52.014  -25.064 -63.238 1.000 15.014 0 269  TYR M CD1 1 ? 
ATOM   10575 C  CD2 . TYR D  2  269 ? 51.126  -24.375 -61.131 1.000 14.116 0 269  TYR M CD2 1 ? 
ATOM   10576 C  CE1 . TYR D  2  269 ? 51.803  -26.386 -62.913 1.000 14.613 0 269  TYR M CE1 1 ? 
ATOM   10577 C  CE2 . TYR D  2  269 ? 50.896  -25.698 -60.810 1.000 14.828 0 269  TYR M CE2 1 ? 
ATOM   10578 C  CZ  . TYR D  2  269 ? 51.247  -26.718 -61.691 1.000 14.260 0 269  TYR M CZ  1 ? 
ATOM   10579 O  OH  . TYR D  2  269 ? 51.053  -28.038 -61.423 1.000 14.894 0 269  TYR M OH  1 ? 
ATOM   10580 N  N   . PRO D  2  270 ? 54.656  -20.081 -63.355 1.000 19.304 0 270  PRO M N   1 ? 
ATOM   10581 C  CA  . PRO D  2  270 ? 54.756  -18.734 -63.913 1.000 19.875 0 270  PRO M CA  1 ? 
ATOM   10582 C  C   . PRO D  2  270 ? 54.710  -18.654 -65.446 1.000 21.627 0 270  PRO M C   1 ? 
ATOM   10583 O  O   . PRO D  2  270 ? 54.356  -17.598 -65.963 1.000 20.966 0 270  PRO M O   1 ? 
ATOM   10584 C  CB  . PRO D  2  270 ? 56.100  -18.204 -63.340 1.000 22.756 0 270  PRO M CB  1 ? 
ATOM   10585 C  CG  . PRO D  2  270 ? 56.903  -19.482 -63.111 1.000 21.049 0 270  PRO M CG  1 ? 
ATOM   10586 C  CD  . PRO D  2  270 ? 55.863  -20.456 -62.596 1.000 20.871 0 270  PRO M CD  1 ? 
ATOM   10587 N  N   . GLU D  2  271 ? 54.979  -19.750 -66.165 1.000 21.375 0 271  GLU M N   1 ? 
ATOM   10588 C  CA  . GLU D  2  271 ? 54.833  -19.742 -67.613 1.000 22.943 0 271  GLU M CA  1 ? 
ATOM   10589 C  C   . GLU D  2  271 ? 53.371  -19.589 -68.031 1.000 21.564 0 271  GLU M C   1 ? 
ATOM   10590 O  O   . GLU D  2  271 ? 53.084  -19.284 -69.185 1.000 20.567 0 271  GLU M O   1 ? 
ATOM   10591 C  CB  . GLU D  2  271 ? 55.378  -21.026 -68.216 1.000 26.974 0 271  GLU M CB  1 ? 
ATOM   10592 C  CG  . GLU D  2  271 ? 56.891  -21.122 -68.031 1.000 37.085 0 271  GLU M CG  1 ? 
ATOM   10593 C  CD  . GLU D  2  271 ? 57.593  -22.235 -68.794 1.000 48.013 0 271  GLU M CD  1 ? 
ATOM   10594 O  OE1 . GLU D  2  271 ? 56.906  -23.008 -69.526 1.000 49.715 0 271  GLU M OE1 1 ? 
ATOM   10595 O  OE2 . GLU D  2  271 ? 58.833  -22.321 -68.656 1.000 57.020 0 271  GLU M OE2 1 ? 
ATOM   10596 N  N   . TRP D  2  272 ? 52.439  -19.859 -67.108 1.000 17.930 0 272  TRP M N   1 ? 
ATOM   10597 C  CA  . TRP D  2  272 ? 51.031  -19.800 -67.472 1.000 15.997 0 272  TRP M CA  1 ? 
ATOM   10598 C  C   . TRP D  2  272 ? 50.529  -18.354 -67.404 1.000 16.639 0 272  TRP M C   1 ? 
ATOM   10599 O  O   . TRP D  2  272 ? 49.344  -18.100 -67.623 1.000 15.106 0 272  TRP M O   1 ? 
ATOM   10600 C  CB  . TRP D  2  272 ? 50.241  -20.799 -66.617 1.000 16.274 0 272  TRP M CB  1 ? 
ATOM   10601 C  CG  . TRP D  2  272 ? 50.507  -22.214 -67.031 1.000 15.585 0 272  TRP M CG  1 ? 
ATOM   10602 C  CD1 . TRP D  2  272 ? 51.568  -23.008 -66.677 1.000 16.895 0 272  TRP M CD1 1 ? 
ATOM   10603 C  CD2 . TRP D  2  272 ? 49.783  -22.947 -68.025 1.000 15.006 0 272  TRP M CD2 1 ? 
ATOM   10604 N  NE1 . TRP D  2  272 ? 51.503  -24.209 -67.325 1.000 15.826 0 272  TRP M NE1 1 ? 
ATOM   10605 C  CE2 . TRP D  2  272 ? 50.436  -24.191 -68.183 1.000 16.242 0 272  TRP M CE2 1 ? 
ATOM   10606 C  CE3 . TRP D  2  272 ? 48.645  -22.677 -68.784 1.000 15.742 0 272  TRP M CE3 1 ? 
ATOM   10607 C  CZ2 . TRP D  2  272 ? 49.973  -25.166 -69.040 1.000 17.189 0 272  TRP M CZ2 1 ? 
ATOM   10608 C  CZ3 . TRP D  2  272 ? 48.183  -23.644 -69.645 1.000 17.520 0 272  TRP M CZ3 1 ? 
ATOM   10609 C  CH2 . TRP D  2  272 ? 48.849  -24.870 -69.782 1.000 19.654 0 272  TRP M CH2 1 ? 
ATOM   10610 N  N   . LEU D  2  273 ? 51.432  -17.418 -67.110 1.000 15.978 0 273  LEU M N   1 ? 
ATOM   10611 C  CA  . LEU D  2  273 ? 51.246  -15.982 -67.285 1.000 17.616 0 273  LEU M CA  1 ? 
ATOM   10612 C  C   . LEU D  2  273 ? 51.626  -15.524 -68.702 1.000 19.107 0 273  LEU M C   1 ? 
ATOM   10613 O  O   . LEU D  2  273 ? 51.403  -14.359 -69.009 1.000 21.812 0 273  LEU M O   1 ? 
ATOM   10614 C  CB  . LEU D  2  273 ? 52.103  -15.256 -66.249 1.000 20.314 0 273  LEU M CB  1 ? 
ATOM   10615 C  CG  . LEU D  2  273 ? 51.635  -15.449 -64.812 1.000 22.742 0 273  LEU M CG  1 ? 
ATOM   10616 C  CD1 . LEU D  2  273 ? 52.743  -15.104 -63.825 1.000 26.713 0 273  LEU M CD1 1 ? 
ATOM   10617 C  CD2 . LEU D  2  273 ? 50.373  -14.638 -64.528 1.000 24.050 0 273  LEU M CD2 1 ? 
ATOM   10618 N  N   . THR D  2  274 ? 52.079  -16.432 -69.553 1.000 21.020 0 274  THR M N   1 ? 
ATOM   10619 C  CA  . THR D  2  274 ? 52.628  -16.079 -70.863 1.000 22.871 0 274  THR M CA  1 ? 
ATOM   10620 C  C   . THR D  2  274 ? 51.867  -16.795 -71.962 1.000 23.613 0 274  THR M C   1 ? 
ATOM   10621 O  O   . THR D  2  274 ? 52.255  -16.798 -73.130 1.000 22.537 0 274  THR M O   1 ? 
ATOM   10622 C  CB  . THR D  2  274 ? 54.137  -16.412 -70.949 1.000 24.481 0 274  THR M CB  1 ? 
ATOM   10623 O  OG1 . THR D  2  274 ? 54.330  -17.811 -71.088 1.000 25.151 0 274  THR M OG1 1 ? 
ATOM   10624 C  CG2 . THR D  2  274 ? 54.923  -15.969 -69.746 1.000 23.142 0 274  THR M CG2 1 ? 
ATOM   10625 N  N   . ARG D  2  275 ? 50.791  -17.491 -71.593 1.000 20.418 0 275  ARG M N   1 ? 
ATOM   10626 C  CA  . ARG D  2  275 ? 49.976  -18.169 -72.575 1.000 20.080 0 275  ARG M CA  1 ? 
ATOM   10627 C  C   . ARG D  2  275 ? 48.518  -18.112 -72.131 1.000 17.253 0 275  ARG M C   1 ? 
ATOM   10628 O  O   . ARG D  2  275 ? 48.233  -17.735 -71.000 1.000 17.253 0 275  ARG M O   1 ? 
ATOM   10629 C  CB  . ARG D  2  275 ? 50.403  -19.612 -72.845 1.000 22.897 0 275  ARG M CB  1 ? 
ATOM   10630 C  CG  . ARG D  2  275 ? 50.206  -20.583 -71.692 1.000 25.658 0 275  ARG M CG  1 ? 
ATOM   10631 C  CD  . ARG D  2  275 ? 50.605  -22.025 -71.989 1.000 29.559 0 275  ARG M CD  1 ? 
ATOM   10632 N  NE  . ARG D  2  275 ? 52.035  -22.124 -72.296 1.000 31.837 0 275  ARG M NE  1 ? 
ATOM   10633 C  CZ  . ARG D  2  275 ? 52.975  -22.540 -71.455 1.000 32.780 0 275  ARG M CZ  1 ? 
ATOM   10634 N  NH1 . ARG D  2  275 ? 52.685  -22.788 -70.188 1.000 36.794 0 275  ARG M NH1 1 ? 
ATOM   10635 N  NH2 . ARG D  2  275 ? 54.218  -22.682 -71.874 1.000 33.747 0 275  ARG M NH2 1 ? 
ATOM   10636 N  N   . GLY D  2  276 ? 47.646  -18.457 -73.068 1.000 16.900 0 276  GLY M N   1 ? 
ATOM   10637 C  CA  . GLY D  2  276 ? 46.193  -18.467 -72.876 1.000 17.292 0 276  GLY M CA  1 ? 
ATOM   10638 C  C   . GLY D  2  276 ? 45.505  -17.113 -73.085 1.000 17.712 0 276  GLY M C   1 ? 
ATOM   10639 O  O   . GLY D  2  276 ? 44.417  -16.886 -72.573 1.000 16.443 0 276  GLY M O   1 ? 
ATOM   10640 N  N   . LYS D  2  277 ? 46.115  -16.188 -73.835 1.000 17.062 0 277  LYS M N   1 ? 
ATOM   10641 C  CA  . LYS D  2  277 ? 45.437  -14.969 -74.247 1.000 16.353 0 277  LYS M CA  1 ? 
ATOM   10642 C  C   . LYS D  2  277 ? 44.355  -15.285 -75.266 1.000 15.868 0 277  LYS M C   1 ? 
ATOM   10643 O  O   . LYS D  2  277 ? 44.598  -15.923 -76.298 1.000 17.302 0 277  LYS M O   1 ? 
ATOM   10644 C  CB  . LYS D  2  277 ? 46.431  -13.940 -74.795 1.000 17.975 0 277  LYS M CB  1 ? 
ATOM   10645 C  CG  . LYS D  2  277 ? 45.824  -12.598 -75.180 1.000 19.920 0 277  LYS M CG  1 ? 
ATOM   10646 C  CD  . LYS D  2  277 ? 46.766  -11.792 -76.075 1.000 21.599 0 277  LYS M CD  1 ? 
ATOM   10647 C  CE  . LYS D  2  277 ? 48.003  -11.365 -75.345 1.000 25.123 0 277  LYS M CE  1 ? 
ATOM   10648 N  NZ  . LYS D  2  277 ? 48.777  -10.397 -76.164 1.000 28.516 0 277  LYS M NZ  1 ? 
ATOM   10649 N  N   . GLY D  2  278 ? 43.132  -14.819 -74.995 1.000 13.840 0 278  GLY M N   1 ? 
ATOM   10650 C  CA  . GLY D  2  278 ? 41.985  -15.198 -75.814 1.000 14.759 0 278  GLY M CA  1 ? 
ATOM   10651 C  C   . GLY D  2  278 ? 41.533  -14.089 -76.795 1.000 13.593 0 278  GLY M C   1 ? 
ATOM   10652 O  O   . GLY D  2  278 ? 40.930  -14.374 -77.822 1.000 14.553 0 278  GLY M O   1 ? 
ATOM   10653 N  N   . ALA D  2  279 ? 41.799  -12.843 -76.410 1.000 13.520 0 279  ALA M N   1 ? 
ATOM   10654 C  CA  . ALA D  2  279 ? 41.320  -11.662 -77.115 1.000 13.563 0 279  ALA M CA  1 ? 
ATOM   10655 C  C   . ALA D  2  279 ? 42.190  -10.461 -76.813 1.000 14.662 0 279  ALA M C   1 ? 
ATOM   10656 O  O   . ALA D  2  279 ? 42.942  -10.453 -75.831 1.000 15.467 0 279  ALA M O   1 ? 
ATOM   10657 C  CB  . ALA D  2  279 ? 39.882  -11.380 -76.716 1.000 15.003 0 279  ALA M CB  1 ? 
ATOM   10658 N  N   . VAL D  2  280 ? 41.976  -9.393  -77.611 1.000 13.849 0 280  VAL M N   1 ? 
ATOM   10659 C  CA  . VAL D  2  280 ? 42.541  -8.091  -77.309 1.000 14.533 0 280  VAL M CA  1 ? 
ATOM   10660 C  C   . VAL D  2  280 ? 41.455  -7.072  -76.960 1.000 14.157 0 280  VAL M C   1 ? 
ATOM   10661 O  O   . VAL D  2  280 ? 41.750  -5.943  -76.566 1.000 15.073 0 280  VAL M O   1 ? 
ATOM   10662 C  CB  . VAL D  2  280 ? 43.416  -7.596  -78.476 1.000 17.971 0 280  VAL M CB  1 ? 
ATOM   10663 C  CG1 . VAL D  2  280 ? 44.622  -8.503  -78.682 1.000 17.871 0 280  VAL M CG1 1 ? 
ATOM   10664 C  CG2 . VAL D  2  280 ? 42.591  -7.458  -79.749 1.000 19.414 0 280  VAL M CG2 1 ? 
ATOM   10665 N  N   . ASN D  2  281 ? 40.182  -7.488  -76.997 1.000 13.583 0 281  ASN M N   1 ? 
ATOM   10666 C  CA  . ASN D  2  281 ? 39.070  -6.622  -76.633 1.000 13.255 0 281  ASN M CA  1 ? 
ATOM   10667 C  C   . ASN D  2  281 ? 38.359  -7.275  -75.447 1.000 12.103 0 281  ASN M C   1 ? 
ATOM   10668 O  O   . ASN D  2  281 ? 38.223  -8.493  -75.459 1.000 12.006 0 281  ASN M O   1 ? 
ATOM   10669 C  CB  . ASN D  2  281 ? 38.127  -6.460  -77.823 1.000 13.135 0 281  ASN M CB  1 ? 
ATOM   10670 C  CG  . ASN D  2  281 ? 38.882  -6.102  -79.105 1.000 14.232 0 281  ASN M CG  1 ? 
ATOM   10671 O  OD1 . ASN D  2  281 ? 39.666  -5.155  -79.132 1.000 14.408 0 281  ASN M OD1 1 ? 
ATOM   10672 N  ND2 . ASN D  2  281 ? 38.682  -6.908  -80.113 1.000 13.908 0 281  ASN M ND2 1 ? 
ATOM   10673 N  N   . TYR D  2  282 ? 37.852  -6.442  -74.540 1.000 11.813 0 282  TYR M N   1 ? 
ATOM   10674 C  CA  . TYR D  2  282 ? 37.201  -6.909  -73.318 1.000 12.236 0 282  TYR M CA  1 ? 
ATOM   10675 C  C   . TYR D  2  282 ? 35.964  -6.062  -73.038 1.000 12.515 0 282  TYR M C   1 ? 
ATOM   10676 O  O   . TYR D  2  282 ? 35.990  -4.834  -73.186 1.000 14.049 0 282  TYR M O   1 ? 
ATOM   10677 C  CB  . TYR D  2  282 ? 38.157  -6.792  -72.140 1.000 12.533 0 282  TYR M CB  1 ? 
ATOM   10678 C  CG  . TYR D  2  282 ? 39.413  -7.644  -72.262 1.000 13.584 0 282  TYR M CG  1 ? 
ATOM   10679 C  CD1 . TYR D  2  282 ? 39.422  -8.957  -71.821 1.000 14.575 0 282  TYR M CD1 1 ? 
ATOM   10680 C  CD2 . TYR D  2  282 ? 40.588  -7.138  -72.828 1.000 14.729 0 282  TYR M CD2 1 ? 
ATOM   10681 C  CE1 . TYR D  2  282 ? 40.562  -9.744  -71.931 1.000 15.286 0 282  TYR M CE1 1 ? 
ATOM   10682 C  CE2 . TYR D  2  282 ? 41.737  -7.901  -72.922 1.000 15.105 0 282  TYR M CE2 1 ? 
ATOM   10683 C  CZ  . TYR D  2  282 ? 41.727  -9.196  -72.438 1.000 15.309 0 282  TYR M CZ  1 ? 
ATOM   10684 O  OH  . TYR D  2  282 ? 42.839  -9.984  -72.500 1.000 13.809 0 282  TYR M OH  1 ? 
ATOM   10685 N  N   . LEU D  2  283 ? 34.903  -6.693  -72.508 1.000 12.246 0 283  LEU M N   1 ? 
ATOM   10686 C  CA  . LEU D  2  283 ? 33.659  -5.994  -72.185 1.000 11.960 0 283  LEU M CA  1 ? 
ATOM   10687 C  C   . LEU D  2  283 ? 33.167  -6.450  -70.816 1.000 11.557 0 283  LEU M C   1 ? 
ATOM   10688 O  O   . LEU D  2  283 ? 33.131  -7.648  -70.559 1.000 11.334 0 283  LEU M O   1 ? 
ATOM   10689 C  CB  . LEU D  2  283 ? 32.554  -6.337  -73.189 1.000 14.649 0 283  LEU M CB  1 ? 
ATOM   10690 C  CG  . LEU D  2  283 ? 32.077  -5.309  -74.201 1.000 19.692 0 283  LEU M CG  1 ? 
ATOM   10691 C  CD1 . LEU D  2  283 ? 30.981  -5.955  -75.038 1.000 17.605 0 283  LEU M CD1 1 ? 
ATOM   10692 C  CD2 . LEU D  2  283 ? 31.604  -4.005  -73.534 1.000 20.305 0 283  LEU M CD2 1 ? 
ATOM   10693 N  N   . SER D  2  284 ? 32.727  -5.521  -69.990 1.000 10.558 0 284  SER M N   1 ? 
ATOM   10694 C  CA  . SER D  2  284 ? 31.978  -5.804  -68.777 1.000 10.629 0 284  SER M CA  1 ? 
ATOM   10695 C  C   . SER D  2  284 ? 30.895  -4.746  -68.636 1.000 11.482 0 284  SER M C   1 ? 
ATOM   10696 O  O   . SER D  2  284 ? 31.043  -3.621  -69.130 1.000 11.137 0 284  SER M O   1 ? 
ATOM   10697 C  CB  . SER D  2  284 ? 32.846  -5.842  -67.561 1.000 10.777 0 284  SER M CB  1 ? 
ATOM   10698 O  OG  . SER D  2  284 ? 33.372  -4.555  -67.252 1.000 11.166 0 284  SER M OG  1 ? 
ATOM   10699 N  N   . VAL D  2  285 ? 29.838  -5.072  -67.901 1.000 10.082 0 285  VAL M N   1 ? 
ATOM   10700 C  CA  . VAL D  2  285 ? 28.814  -4.116  -67.571 1.000 10.108 0 285  VAL M CA  1 ? 
ATOM   10701 C  C   . VAL D  2  285 ? 28.897  -3.774  -66.091 1.000 10.224 0 285  VAL M C   1 ? 
ATOM   10702 O  O   . VAL D  2  285 ? 29.318  -4.592  -65.253 1.000 10.046 0 285  VAL M O   1 ? 
ATOM   10703 C  CB  . VAL D  2  285 ? 27.406  -4.597  -67.962 1.000 9.082  0 285  VAL M CB  1 ? 
ATOM   10704 C  CG1 . VAL D  2  285 ? 27.291  -4.704  -69.484 1.000 9.554  0 285  VAL M CG1 1 ? 
ATOM   10705 C  CG2 . VAL D  2  285 ? 26.978  -5.893  -67.277 1.000 9.527  0 285  VAL M CG2 1 ? 
ATOM   10706 N  N   . PRO D  2  286 ? 28.486  -2.551  -65.721 1.000 9.437  0 286  PRO M N   1 ? 
ATOM   10707 C  CA  . PRO D  2  286 ? 28.446  -2.157  -64.317 1.000 9.913  0 286  PRO M CA  1 ? 
ATOM   10708 C  C   . PRO D  2  286 ? 27.426  -3.038  -63.607 1.000 9.988  0 286  PRO M C   1 ? 
ATOM   10709 O  O   . PRO D  2  286 ? 26.516  -3.551  -64.236 1.000 10.198 0 286  PRO M O   1 ? 
ATOM   10710 C  CB  . PRO D  2  286 ? 28.067  -0.681  -64.362 1.000 10.036 0 286  PRO M CB  1 ? 
ATOM   10711 C  CG  . PRO D  2  286 ? 27.231  -0.564  -65.616 1.000 10.813 0 286  PRO M CG  1 ? 
ATOM   10712 C  CD  . PRO D  2  286 ? 27.912  -1.504  -66.601 1.000 10.310 0 286  PRO M CD  1 ? 
ATOM   10713 N  N   . GLU D  2  287 ? 27.606  -3.233  -62.291 1.000 9.954  0 287  GLU M N   1 ? 
ATOM   10714 C  CA  . GLU D  2  287 ? 26.712  -4.136  -61.562 1.000 9.535  0 287  GLU M CA  1 ? 
ATOM   10715 C  C   . GLU D  2  287 ? 26.532  -3.667  -60.127 1.000 9.752  0 287  GLU M C   1 ? 
ATOM   10716 O  O   . GLU D  2  287 ? 27.296  -2.833  -59.661 1.000 10.057 0 287  GLU M O   1 ? 
ATOM   10717 C  CB  . GLU D  2  287 ? 27.310  -5.558  -61.642 1.000 9.518  0 287  GLU M CB  1 ? 
ATOM   10718 C  CG  . GLU D  2  287 ? 26.404  -6.682  -61.150 1.000 8.869  0 287  GLU M CG  1 ? 
ATOM   10719 C  CD  . GLU D  2  287 ? 25.003  -6.602  -61.709 1.000 9.782  0 287  GLU M CD  1 ? 
ATOM   10720 O  OE1 . GLU D  2  287 ? 24.807  -7.085  -62.842 1.000 10.136 0 287  GLU M OE1 1 ? 
ATOM   10721 O  OE2 . GLU D  2  287 ? 24.130  -5.989  -61.059 1.000 9.219  0 287  GLU M OE2 1 ? 
ATOM   10722 N  N   . PHE D  2  288 ? 25.437  -4.152  -59.530 1.000 9.124  0 288  PHE M N   1 ? 
ATOM   10723 C  CA  . PHE D  2  288 ? 24.952  -3.836  -58.195 1.000 9.050  0 288  PHE M CA  1 ? 
ATOM   10724 C  C   . PHE D  2  288 ? 24.419  -2.416  -58.146 1.000 8.831  0 288  PHE M C   1 ? 
ATOM   10725 O  O   . PHE D  2  288 ? 25.051  -1.507  -57.562 1.000 9.656  0 288  PHE M O   1 ? 
ATOM   10726 C  CB  . PHE D  2  288 ? 26.021  -4.098  -57.139 1.000 8.887  0 288  PHE M CB  1 ? 
ATOM   10727 C  CG  . PHE D  2  288 ? 26.514  -5.517  -57.220 1.000 9.617  0 288  PHE M CG  1 ? 
ATOM   10728 C  CD1 . PHE D  2  288 ? 25.694  -6.571  -56.835 1.000 9.181  0 288  PHE M CD1 1 ? 
ATOM   10729 C  CD2 . PHE D  2  288 ? 27.789  -5.808  -57.672 1.000 10.081 0 288  PHE M CD2 1 ? 
ATOM   10730 C  CE1 . PHE D  2  288 ? 26.113  -7.884  -56.947 1.000 9.498  0 288  PHE M CE1 1 ? 
ATOM   10731 C  CE2 . PHE D  2  288 ? 28.225  -7.114  -57.761 1.000 10.321 0 288  PHE M CE2 1 ? 
ATOM   10732 C  CZ  . PHE D  2  288 ? 27.384  -8.149  -57.402 1.000 10.268 0 288  PHE M CZ  1 ? 
ATOM   10733 N  N   . PRO D  2  289 ? 23.245  -2.155  -58.789 1.000 8.962  0 289  PRO M N   1 ? 
ATOM   10734 C  CA  . PRO D  2  289 ? 22.599  -0.842  -58.743 1.000 9.249  0 289  PRO M CA  1 ? 
ATOM   10735 C  C   . PRO D  2  289 ? 22.098  -0.536  -57.331 1.000 9.475  0 289  PRO M C   1 ? 
ATOM   10736 O  O   . PRO D  2  289 ? 21.642  -1.436  -56.620 1.000 10.096 0 289  PRO M O   1 ? 
ATOM   10737 C  CB  . PRO D  2  289 ? 21.458  -0.973  -59.754 1.000 9.538  0 289  PRO M CB  1 ? 
ATOM   10738 C  CG  . PRO D  2  289 ? 21.120  -2.465  -59.713 1.000 9.639  0 289  PRO M CG  1 ? 
ATOM   10739 C  CD  . PRO D  2  289 ? 22.453  -3.123  -59.532 1.000 9.722  0 289  PRO M CD  1 ? 
ATOM   10740 N  N   . THR D  2  290 ? 22.167  0.761   -56.934 1.000 10.504 0 290  THR M N   1 ? 
ATOM   10741 C  CA  . THR D  2  290 ? 21.864  1.153   -55.574 1.000 11.451 0 290  THR M CA  1 ? 
ATOM   10742 C  C   . THR D  2  290 ? 20.936  2.363   -55.490 1.000 12.358 0 290  THR M C   1 ? 
ATOM   10743 O  O   . THR D  2  290 ? 20.670  2.795   -54.385 1.000 13.231 0 290  THR M O   1 ? 
ATOM   10744 C  CB  . THR D  2  290 ? 23.117  1.445   -54.752 1.000 11.827 0 290  THR M CB  1 ? 
ATOM   10745 O  OG1 . THR D  2  290 ? 23.758  2.616   -55.295 1.000 11.590 0 290  THR M OG1 1 ? 
ATOM   10746 C  CG2 . THR D  2  290 ? 24.041  0.237   -54.753 1.000 12.993 0 290  THR M CG2 1 ? 
ATOM   10747 N  N   . ASP D  2  291 ? 20.435  2.868   -56.619 1.000 13.962 0 291  ASP M N   1 ? 
ATOM   10748 C  CA  . ASP D  2  291 ? 19.495  3.993   -56.585 1.000 13.590 0 291  ASP M CA  1 ? 
ATOM   10749 C  C   . ASP D  2  291 ? 18.092  3.485   -56.887 1.000 14.044 0 291  ASP M C   1 ? 
ATOM   10750 O  O   . ASP D  2  291 ? 17.852  2.279   -56.992 1.000 14.739 0 291  ASP M O   1 ? 
ATOM   10751 C  CB  . ASP D  2  291 ? 20.020  5.146   -57.442 1.000 13.411 0 291  ASP M CB  1 ? 
ATOM   10752 C  CG  . ASP D  2  291 ? 20.025  4.939   -58.946 1.000 14.139 0 291  ASP M CG  1 ? 
ATOM   10753 O  OD1 . ASP D  2  291 ? 19.176  4.147   -59.433 1.000 13.224 0 291  ASP M OD1 1 ? 
ATOM   10754 O  OD2 . ASP D  2  291 ? 20.836  5.629   -59.617 1.000 17.246 0 291  ASP M OD2 1 ? 
ATOM   10755 N  N   . SER D  2  292 ? 17.143  4.413   -56.971 1.000 14.591 0 292  SER M N   1 ? 
ATOM   10756 C  CA  . SER D  2  292 ? 15.749  4.104   -57.211 1.000 14.993 0 292  SER M CA  1 ? 
ATOM   10757 C  C   . SER D  2  292 ? 15.415  4.045   -58.708 1.000 13.314 0 292  SER M C   1 ? 
ATOM   10758 O  O   . SER D  2  292 ? 14.249  3.871   -59.042 1.000 13.882 0 292  SER M O   1 ? 
ATOM   10759 C  CB  . SER D  2  292 ? 14.868  5.140   -56.546 1.000 17.456 0 292  SER M CB  1 ? 
ATOM   10760 O  OG  . SER D  2  292 ? 15.094  6.390   -57.179 1.000 21.596 0 292  SER M OG  1 ? 
ATOM   10761 N  N   . LYS D  2  293 ? 16.422  4.156   -59.577 1.000 13.491 0 293  LYS M N   1 ? 
ATOM   10762 C  CA  . LYS D  2  293 ? 16.226  4.282   -61.021 1.000 15.898 0 293  LYS M CA  1 ? 
ATOM   10763 C  C   . LYS D  2  293 ? 17.145  3.341   -61.795 1.000 14.875 0 293  LYS M C   1 ? 
ATOM   10764 O  O   . LYS D  2  293 ? 17.617  3.665   -62.884 1.000 13.865 0 293  LYS M O   1 ? 
ATOM   10765 C  CB  . LYS D  2  293 ? 16.461  5.728   -61.466 1.000 20.941 0 293  LYS M CB  1 ? 
ATOM   10766 C  CG  . LYS D  2  293 ? 15.326  6.670   -61.063 1.000 27.634 0 293  LYS M CG  1 ? 
ATOM   10767 C  CD  . LYS D  2  293 ? 15.461  8.005   -61.764 1.000 36.932 0 293  LYS M CD  1 ? 
ATOM   10768 C  CE  . LYS D  2  293 ? 16.427  8.926   -61.059 1.000 46.491 0 293  LYS M CE  1 ? 
ATOM   10769 N  NZ  . LYS D  2  293 ? 15.721  9.675   -59.988 1.000 54.546 0 293  LYS M NZ  1 ? 
ATOM   10770 N  N   . ASN D  2  294 ? 17.420  2.167   -61.207 1.000 12.568 0 294  ASN M N   1 ? 
ATOM   10771 C  CA  . ASN D  2  294 ? 18.119  1.079   -61.877 1.000 12.528 0 294  ASN M CA  1 ? 
ATOM   10772 C  C   . ASN D  2  294 ? 19.564  1.413   -62.213 1.000 11.473 0 294  ASN M C   1 ? 
ATOM   10773 O  O   . ASN D  2  294 ? 20.146  0.791   -63.088 1.000 12.214 0 294  ASN M O   1 ? 
ATOM   10774 C  CB  . ASN D  2  294 ? 17.377  0.598   -63.131 1.000 12.637 0 294  ASN M CB  1 ? 
ATOM   10775 C  CG  . ASN D  2  294 ? 15.919  0.258   -62.891 1.000 13.599 0 294  ASN M CG  1 ? 
ATOM   10776 O  OD1 . ASN D  2  294 ? 15.485  -0.080  -61.793 1.000 13.716 0 294  ASN M OD1 1 ? 
ATOM   10777 N  ND2 . ASN D  2  294 ? 15.126  0.379   -63.942 1.000 14.975 0 294  ASN M ND2 1 ? 
ATOM   10778 N  N   . GLY D  2  295 ? 20.150  2.334   -61.451 1.000 12.585 0 295  GLY M N   1 ? 
ATOM   10779 C  CA  . GLY D  2  295 ? 21.515  2.802   -61.676 1.000 13.110 0 295  GLY M CA  1 ? 
ATOM   10780 C  C   . GLY D  2  295 ? 22.334  2.918   -60.381 1.000 12.675 0 295  GLY M C   1 ? 
ATOM   10781 O  O   . GLY D  2  295 ? 21.989  2.327   -59.373 1.000 11.529 0 295  GLY M O   1 ? 
ATOM   10782 N  N   . SER D  2  296 ? 23.388  3.762   -60.419 1.000 12.841 0 296  SER M N   1 ? 
ATOM   10783 C  CA  . SER D  2  296 ? 24.339  3.991   -59.350 1.000 13.285 0 296  SER M CA  1 ? 
ATOM   10784 C  C   . SER D  2  296 ? 24.988  2.688   -58.919 1.000 11.800 0 296  SER M C   1 ? 
ATOM   10785 O  O   . SER D  2  296 ? 24.792  2.242   -57.791 1.000 12.967 0 296  SER M O   1 ? 
ATOM   10786 C  CB  . SER D  2  296 ? 23.695  4.683   -58.188 1.000 13.384 0 296  SER M CB  1 ? 
ATOM   10787 O  OG  . SER D  2  296 ? 23.144  5.954   -58.621 1.000 15.613 0 296  SER M OG  1 ? 
ATOM   10788 N  N   . PHE D  2  297 ? 25.736  2.087   -59.842 1.000 11.664 0 297  PHE M N   1 ? 
ATOM   10789 C  CA  . PHE D  2  297 ? 26.292  0.767   -59.639 1.000 11.131 0 297  PHE M CA  1 ? 
ATOM   10790 C  C   . PHE D  2  297 ? 27.520  0.821   -58.740 1.000 12.122 0 297  PHE M C   1 ? 
ATOM   10791 O  O   . PHE D  2  297 ? 28.348  1.713   -58.884 1.000 12.568 0 297  PHE M O   1 ? 
ATOM   10792 C  CB  . PHE D  2  297 ? 26.681  0.197   -61.003 1.000 10.959 0 297  PHE M CB  1 ? 
ATOM   10793 C  CG  . PHE D  2  297 ? 25.517  0.003   -61.949 1.000 11.210 0 297  PHE M CG  1 ? 
ATOM   10794 C  CD1 . PHE D  2  297 ? 24.662  -1.080  -61.812 1.000 10.527 0 297  PHE M CD1 1 ? 
ATOM   10795 C  CD2 . PHE D  2  297 ? 25.255  0.926   -62.958 1.000 11.254 0 297  PHE M CD2 1 ? 
ATOM   10796 C  CE1 . PHE D  2  297 ? 23.584  -1.265  -62.668 1.000 10.610 0 297  PHE M CE1 1 ? 
ATOM   10797 C  CE2 . PHE D  2  297 ? 24.161  0.747   -63.801 1.000 10.614 0 297  PHE M CE2 1 ? 
ATOM   10798 C  CZ  . PHE D  2  297 ? 23.341  -0.364  -63.683 1.000 10.670 0 297  PHE M CZ  1 ? 
ATOM   10799 N  N   . LEU D  2  298 ? 27.684  -0.207  -57.897 1.000 11.046 0 298  LEU M N   1 ? 
ATOM   10800 C  CA  . LEU D  2  298 ? 28.867  -0.302  -57.061 1.000 11.164 0 298  LEU M CA  1 ? 
ATOM   10801 C  C   . LEU D  2  298 ? 30.082  -0.734  -57.869 1.000 11.788 0 298  LEU M C   1 ? 
ATOM   10802 O  O   . LEU D  2  298 ? 31.204  -0.387  -57.479 1.000 13.435 0 298  LEU M O   1 ? 
ATOM   10803 C  CB  . LEU D  2  298 ? 28.612  -1.268  -55.903 1.000 12.328 0 298  LEU M CB  1 ? 
ATOM   10804 C  CG  . LEU D  2  298 ? 27.553  -0.850  -54.887 1.000 11.566 0 298  LEU M CG  1 ? 
ATOM   10805 C  CD1 . LEU D  2  298 ? 27.374  -1.962  -53.856 1.000 13.287 0 298  LEU M CD1 1 ? 
ATOM   10806 C  CD2 . LEU D  2  298 ? 27.849  0.480   -54.197 1.000 14.787 0 298  LEU M CD2 1 ? 
ATOM   10807 N  N   . PHE D  2  299 ? 29.912  -1.567  -58.905 1.000 10.591 0 299  PHE M N   1 ? 
ATOM   10808 C  CA  . PHE D  2  299 ? 31.022  -1.975  -59.738 1.000 10.453 0 299  PHE M CA  1 ? 
ATOM   10809 C  C   . PHE D  2  299 ? 30.898  -1.350  -61.114 1.000 10.813 0 299  PHE M C   1 ? 
ATOM   10810 O  O   . PHE D  2  299 ? 29.813  -1.361  -61.707 1.000 11.033 0 299  PHE M O   1 ? 
ATOM   10811 C  CB  . PHE D  2  299 ? 31.049  -3.488  -59.931 1.000 10.351 0 299  PHE M CB  1 ? 
ATOM   10812 C  CG  . PHE D  2  299 ? 31.636  -4.334  -58.831 1.000 9.987  0 299  PHE M CG  1 ? 
ATOM   10813 C  CD1 . PHE D  2  299 ? 32.500  -3.854  -57.872 1.000 12.873 0 299  PHE M CD1 1 ? 
ATOM   10814 C  CD2 . PHE D  2  299 ? 31.316  -5.685  -58.802 1.000 10.213 0 299  PHE M CD2 1 ? 
ATOM   10815 C  CE1 . PHE D  2  299 ? 33.034  -4.703  -56.910 1.000 13.068 0 299  PHE M CE1 1 ? 
ATOM   10816 C  CE2 . PHE D  2  299 ? 31.843  -6.529  -57.845 1.000 11.369 0 299  PHE M CE2 1 ? 
ATOM   10817 C  CZ  . PHE D  2  299 ? 32.745  -6.056  -56.918 1.000 11.538 0 299  PHE M CZ  1 ? 
ATOM   10818 N  N   . PRO D  2  300 ? 32.030  -0.849  -61.666 1.000 10.991 0 300  PRO M N   1 ? 
ATOM   10819 C  CA  . PRO D  2  300 ? 32.000  -0.184  -62.961 1.000 12.301 0 300  PRO M CA  1 ? 
ATOM   10820 C  C   . PRO D  2  300 ? 32.127  -1.181  -64.108 1.000 12.164 0 300  PRO M C   1 ? 
ATOM   10821 O  O   . PRO D  2  300 ? 32.618  -2.294  -63.967 1.000 12.769 0 300  PRO M O   1 ? 
ATOM   10822 C  CB  . PRO D  2  300 ? 33.226  0.741   -62.889 1.000 12.727 0 300  PRO M CB  1 ? 
ATOM   10823 C  CG  . PRO D  2  300 ? 34.203  -0.036  -62.046 1.000 13.378 0 300  PRO M CG  1 ? 
ATOM   10824 C  CD  . PRO D  2  300 ? 33.339  -0.727  -61.001 1.000 12.258 0 300  PRO M CD  1 ? 
ATOM   10825 N  N   . GLY D  2  301 ? 31.742  -0.709  -65.282 1.000 11.688 0 301  GLY M N   1 ? 
ATOM   10826 C  CA  . GLY D  2  301 ? 31.815  -1.461  -66.515 1.000 12.056 0 301  GLY M CA  1 ? 
ATOM   10827 C  C   . GLY D  2  301 ? 32.505  -0.650  -67.605 1.000 11.352 0 301  GLY M C   1 ? 
ATOM   10828 O  O   . GLY D  2  301 ? 32.831  0.533   -67.407 1.000 12.237 0 301  GLY M O   1 ? 
ATOM   10829 N  N   . GLY D  2  302 ? 32.683  -1.281  -68.751 1.000 11.932 0 302  GLY M N   1 ? 
ATOM   10830 C  CA  . GLY D  2  302 ? 33.408  -0.618  -69.823 1.000 12.511 0 302  GLY M CA  1 ? 
ATOM   10831 C  C   . GLY D  2  302 ? 33.832  -1.555  -70.934 1.000 12.591 0 302  GLY M C   1 ? 
ATOM   10832 O  O   . GLY D  2  302 ? 33.680  -2.788  -70.849 1.000 13.358 0 302  GLY M O   1 ? 
ATOM   10833 N  N   . TYR D  2  303 ? 34.438  -0.918  -71.960 1.000 11.911 0 303  TYR M N   1 ? 
ATOM   10834 C  CA  . TYR D  2  303 ? 34.955  -1.597  -73.121 1.000 12.454 0 303  TYR M CA  1 ? 
ATOM   10835 C  C   . TYR D  2  303 ? 36.422  -1.234  -73.341 1.000 13.311 0 303  TYR M C   1 ? 
ATOM   10836 O  O   . TYR D  2  303 ? 36.726  -0.050  -73.488 1.000 12.995 0 303  TYR M O   1 ? 
ATOM   10837 C  CB  . TYR D  2  303 ? 34.128  -1.227  -74.357 1.000 12.904 0 303  TYR M CB  1 ? 
ATOM   10838 C  CG  . TYR D  2  303 ? 34.656  -1.789  -75.681 1.000 14.650 0 303  TYR M CG  1 ? 
ATOM   10839 C  CD1 . TYR D  2  303 ? 34.816  -3.152  -75.867 1.000 16.943 0 303  TYR M CD1 1 ? 
ATOM   10840 C  CD2 . TYR D  2  303 ? 34.996  -0.940  -76.737 1.000 18.170 0 303  TYR M CD2 1 ? 
ATOM   10841 C  CE1 . TYR D  2  303 ? 35.271  -3.675  -77.073 1.000 17.849 0 303  TYR M CE1 1 ? 
ATOM   10842 C  CE2 . TYR D  2  303 ? 35.460  -1.446  -77.938 1.000 21.376 0 303  TYR M CE2 1 ? 
ATOM   10843 C  CZ  . TYR D  2  303 ? 35.570  -2.814  -78.113 1.000 21.376 0 303  TYR M CZ  1 ? 
ATOM   10844 O  OH  . TYR D  2  303 ? 36.037  -3.326  -79.298 1.000 29.782 0 303  TYR M OH  1 ? 
ATOM   10845 N  N   . ILE D  2  304 ? 37.275  -2.244  -73.428 1.000 13.352 0 304  ILE M N   1 ? 
ATOM   10846 C  CA  . ILE D  2  304 ? 38.692  -2.112  -73.738 1.000 13.169 0 304  ILE M CA  1 ? 
ATOM   10847 C  C   . ILE D  2  304 ? 38.920  -2.653  -75.150 1.000 14.680 0 304  ILE M C   1 ? 
ATOM   10848 O  O   . ILE D  2  304 ? 38.532  -3.783  -75.459 1.000 13.060 0 304  ILE M O   1 ? 
ATOM   10849 C  CB  . ILE D  2  304 ? 39.599  -2.839  -72.738 1.000 12.184 0 304  ILE M CB  1 ? 
ATOM   10850 C  CG1 . ILE D  2  304 ? 39.458  -2.275  -71.333 1.000 12.684 0 304  ILE M CG1 1 ? 
ATOM   10851 C  CG2 . ILE D  2  304 ? 41.068  -2.783  -73.209 1.000 12.266 0 304  ILE M CG2 1 ? 
ATOM   10852 C  CD1 . ILE D  2  304 ? 39.898  -3.231  -70.180 1.000 13.337 0 304  ILE M CD1 1 ? 
ATOM   10853 N  N   . GLU D  2  305 ? 39.565  -1.843  -76.007 1.000 15.158 0 305  GLU M N   1 ? 
ATOM   10854 C  CA  . GLU D  2  305 ? 39.931  -2.269  -77.352 1.000 16.839 0 305  GLU M CA  1 ? 
ATOM   10855 C  C   . GLU D  2  305 ? 41.456  -2.341  -77.486 1.000 15.846 0 305  GLU M C   1 ? 
ATOM   10856 O  O   . GLU D  2  305 ? 42.177  -1.449  -77.026 1.000 15.886 0 305  GLU M O   1 ? 
ATOM   10857 C  CB  . GLU D  2  305 ? 39.295  -1.262  -78.321 1.000 18.781 0 305  GLU M CB  1 ? 
ATOM   10858 C  CG  . GLU D  2  305 ? 39.375  -1.665  -79.777 1.000 22.896 0 305  GLU M CG  1 ? 
ATOM   10859 C  CD  . GLU D  2  305 ? 38.520  -0.802  -80.699 1.000 26.802 0 305  GLU M CD  1 ? 
ATOM   10860 O  OE1 . GLU D  2  305 ? 37.299  -1.024  -80.759 1.000 21.075 0 305  GLU M OE1 1 ? 
ATOM   10861 O  OE2 . GLU D  2  305 ? 39.099  0.087   -81.360 1.000 30.080 0 305  GLU M OE2 1 ? 
ATOM   10862 N  N   . ASN D  2  306 ? 41.918  -3.399  -78.130 1.000 15.713 0 306  ASN M N   1 ? 
ATOM   10863 C  CA  . ASN D  2  306 ? 43.325  -3.647  -78.380 1.000 18.759 0 306  ASN M CA  1 ? 
ATOM   10864 C  C   . ASN D  2  306 ? 44.161  -3.491  -77.111 1.000 19.459 0 306  ASN M C   1 ? 
ATOM   10865 O  O   . ASN D  2  306 ? 45.258  -2.934  -77.127 1.000 18.770 0 306  ASN M O   1 ? 
ATOM   10866 C  CB  . ASN D  2  306 ? 43.838  -2.850  -79.587 1.000 22.720 0 306  ASN M CB  1 ? 
ATOM   10867 C  CG  . ASN D  2  306 ? 45.109  -3.497  -80.111 1.000 28.874 0 306  ASN M CG  1 ? 
ATOM   10868 O  OD1 . ASN D  2  306 ? 45.331  -4.704  -79.954 1.000 30.199 0 306  ASN M OD1 1 ? 
ATOM   10869 N  ND2 . ASN D  2  306 ? 45.990  -2.691  -80.666 1.000 33.408 0 306  ASN M ND2 1 ? 
ATOM   10870 N  N   . ALA D  2  307 ? 43.622  -4.016  -75.992 1.000 16.568 0 307  ALA M N   1 ? 
ATOM   10871 C  CA  . ALA D  2  307 ? 44.293  -4.119  -74.710 1.000 17.227 0 307  ALA M CA  1 ? 
ATOM   10872 C  C   . ALA D  2  307 ? 44.755  -2.763  -74.160 1.000 18.230 0 307  ALA M C   1 ? 
ATOM   10873 O  O   . ALA D  2  307 ? 45.560  -2.712  -73.232 1.000 19.610 0 307  ALA M O   1 ? 
ATOM   10874 C  CB  . ALA D  2  307 ? 45.443  -5.090  -74.820 1.000 19.709 0 307  ALA M CB  1 ? 
ATOM   10875 N  N   . ASP D  2  308 ? 44.164  -1.655  -74.624 1.000 16.244 0 308  ASP M N   1 ? 
ATOM   10876 C  CA  . ASP D  2  308 ? 44.572  -0.329  -74.187 1.000 17.865 0 308  ASP M CA  1 ? 
ATOM   10877 C  C   . ASP D  2  308 ? 43.685  0.168   -73.053 1.000 17.026 0 308  ASP M C   1 ? 
ATOM   10878 O  O   . ASP D  2  308 ? 42.616  0.750   -73.249 1.000 17.020 0 308  ASP M O   1 ? 
ATOM   10879 C  CB  . ASP D  2  308 ? 44.628  0.624   -75.389 1.000 18.879 0 308  ASP M CB  1 ? 
ATOM   10880 C  CG  . ASP D  2  308 ? 45.143  2.002   -75.017 1.000 20.894 0 308  ASP M CG  1 ? 
ATOM   10881 O  OD1 . ASP D  2  308 ? 45.491  2.247   -73.815 1.000 17.370 0 308  ASP M OD1 1 ? 
ATOM   10882 O  OD2 . ASP D  2  308 ? 45.106  2.857   -75.914 1.000 23.778 0 308  ASP M OD2 1 ? 
ATOM   10883 N  N   . LEU D  2  309 ? 44.144  -0.011  -71.816 1.000 16.962 0 309  LEU M N   1 ? 
ATOM   10884 C  CA  . LEU D  2  309 ? 43.350  0.408   -70.672 1.000 16.344 0 309  LEU M CA  1 ? 
ATOM   10885 C  C   . LEU D  2  309 ? 43.199  1.920   -70.646 1.000 17.499 0 309  LEU M C   1 ? 
ATOM   10886 O  O   . LEU D  2  309 ? 42.190  2.429   -70.176 1.000 14.707 0 309  LEU M O   1 ? 
ATOM   10887 C  CB  . LEU D  2  309 ? 43.974  -0.092  -69.360 1.000 16.786 0 309  LEU M CB  1 ? 
ATOM   10888 C  CG  . LEU D  2  309 ? 43.553  -1.490  -68.902 1.000 19.582 0 309  LEU M CG  1 ? 
ATOM   10889 C  CD1 . LEU D  2  309 ? 43.772  -2.520  -69.969 1.000 22.214 0 309  LEU M CD1 1 ? 
ATOM   10890 C  CD2 . LEU D  2  309 ? 44.294  -1.870  -67.599 1.000 20.701 0 309  LEU M CD2 1 ? 
ATOM   10891 N  N   . SER D  2  310 ? 44.227  2.649   -71.119 1.000 16.607 0 310  SER M N   1 ? 
ATOM   10892 C  CA  . SER D  2  310 ? 44.251  4.090   -70.949 1.000 18.474 0 310  SER M CA  1 ? 
ATOM   10893 C  C   . SER D  2  310 ? 43.173  4.819   -71.751 1.000 17.289 0 310  SER M C   1 ? 
ATOM   10894 O  O   . SER D  2  310 ? 42.832  5.950   -71.393 1.000 18.733 0 310  SER M O   1 ? 
ATOM   10895 C  CB  . SER D  2  310 ? 45.625  4.632   -71.344 1.000 17.945 0 310  SER M CB  1 ? 
ATOM   10896 O  OG  . SER D  2  310 ? 45.787  4.648   -72.753 1.000 20.952 0 310  SER M OG  1 ? 
ATOM   10897 N  N   . SER D  2  311 ? 42.673  4.176   -72.813 1.000 17.683 0 311  SER M N   1 ? 
ATOM   10898 C  CA  . SER D  2  311 ? 41.672  4.782   -73.684 1.000 18.642 0 311  SER M CA  1 ? 
ATOM   10899 C  C   . SER D  2  311 ? 40.356  3.990   -73.715 1.000 19.425 0 311  SER M C   1 ? 
ATOM   10900 O  O   . SER D  2  311 ? 39.546  4.179   -74.609 1.000 18.189 0 311  SER M O   1 ? 
ATOM   10901 C  CB  . SER D  2  311 ? 42.250  4.939   -75.062 1.000 19.687 0 311  SER M CB  1 ? 
ATOM   10902 O  OG  . SER D  2  311 ? 42.471  3.692   -75.654 1.000 24.783 0 311  SER M OG  1 ? 
ATOM   10903 N  N   . TYR D  2  312 ? 40.091  3.206   -72.658 1.000 16.466 0 312  TYR M N   1 ? 
ATOM   10904 C  CA  . TYR D  2  312 ? 38.843  2.457   -72.570 1.000 16.085 0 312  TYR M CA  1 ? 
ATOM   10905 C  C   . TYR D  2  312 ? 37.642  3.400   -72.570 1.000 15.064 0 312  TYR M C   1 ? 
ATOM   10906 O  O   . TYR D  2  312 ? 37.691  4.588   -72.176 1.000 15.093 0 312  TYR M O   1 ? 
ATOM   10907 C  CB  . TYR D  2  312 ? 38.896  1.499   -71.366 1.000 14.381 0 312  TYR M CB  1 ? 
ATOM   10908 C  CG  . TYR D  2  312 ? 38.260  2.031   -70.097 1.000 13.435 0 312  TYR M CG  1 ? 
ATOM   10909 C  CD1 . TYR D  2  312 ? 38.756  3.150   -69.433 1.000 14.142 0 312  TYR M CD1 1 ? 
ATOM   10910 C  CD2 . TYR D  2  312 ? 37.123  1.414   -69.557 1.000 12.870 0 312  TYR M CD2 1 ? 
ATOM   10911 C  CE1 . TYR D  2  312 ? 38.156  3.637   -68.291 1.000 13.514 0 312  TYR M CE1 1 ? 
ATOM   10912 C  CE2 . TYR D  2  312 ? 36.525  1.892   -68.412 1.000 11.939 0 312  TYR M CE2 1 ? 
ATOM   10913 C  CZ  . TYR D  2  312 ? 37.029  3.010   -67.778 1.000 13.140 0 312  TYR M CZ  1 ? 
ATOM   10914 O  OH  . TYR D  2  312 ? 36.430  3.491   -66.661 1.000 13.974 0 312  TYR M OH  1 ? 
ATOM   10915 N  N   . ARG D  2  313 ? 36.495  2.804   -72.922 1.000 14.084 0 313  ARG M N   1 ? 
ATOM   10916 C  CA  . ARG D  2  313 ? 35.242  3.521   -72.846 1.000 14.819 0 313  ARG M CA  1 ? 
ATOM   10917 C  C   . ARG D  2  313 ? 34.437  3.026   -71.636 1.000 14.028 0 313  ARG M C   1 ? 
ATOM   10918 O  O   . ARG D  2  313 ? 33.990  1.870   -71.598 1.000 13.539 0 313  ARG M O   1 ? 
ATOM   10919 C  CB  . ARG D  2  313 ? 34.437  3.380   -74.134 1.000 16.510 0 313  ARG M CB  1 ? 
ATOM   10920 C  CG  . ARG D  2  313 ? 33.117  4.126   -74.042 1.000 17.773 0 313  ARG M CG  1 ? 
ATOM   10921 C  CD  . ARG D  2  313 ? 32.465  4.125   -75.391 1.000 21.804 0 313  ARG M CD  1 ? 
ATOM   10922 N  NE  . ARG D  2  313 ? 31.206  4.872   -75.366 1.000 22.049 0 313  ARG M NE  1 ? 
ATOM   10923 C  CZ  . ARG D  2  313 ? 30.756  5.589   -76.396 1.000 23.553 0 313  ARG M CZ  1 ? 
ATOM   10924 N  NH1 . ARG D  2  313 ? 31.510  5.734   -77.465 1.000 24.284 0 313  ARG M NH1 1 ? 
ATOM   10925 N  NH2 . ARG D  2  313 ? 29.583  6.187   -76.315 1.000 24.185 0 313  ARG M NH2 1 ? 
ATOM   10926 N  N   . PRO D  2  314 ? 34.184  3.897   -70.649 1.000 13.542 0 314  PRO M N   1 ? 
ATOM   10927 C  CA  . PRO D  2  314 ? 33.324  3.555   -69.519 1.000 14.020 0 314  PRO M CA  1 ? 
ATOM   10928 C  C   . PRO D  2  314 ? 31.890  3.284   -69.950 1.000 14.809 0 314  PRO M C   1 ? 
ATOM   10929 O  O   . PRO D  2  314 ? 31.352  3.908   -70.853 1.000 13.367 0 314  PRO M O   1 ? 
ATOM   10930 C  CB  . PRO D  2  314 ? 33.316  4.759   -68.590 1.000 14.924 0 314  PRO M CB  1 ? 
ATOM   10931 C  CG  . PRO D  2  314 ? 34.509  5.626   -69.083 1.000 16.686 0 314  PRO M CG  1 ? 
ATOM   10932 C  CD  . PRO D  2  314 ? 34.692  5.282   -70.539 1.000 14.995 0 314  PRO M CD  1 ? 
ATOM   10933 N  N   . ILE D  2  315 ? 31.263  2.358   -69.211 1.000 12.606 0 315  ILE M N   1 ? 
ATOM   10934 C  CA  . ILE D  2  315 ? 29.833  2.106   -69.316 1.000 11.945 0 315  ILE M CA  1 ? 
ATOM   10935 C  C   . ILE D  2  315 ? 29.250  2.196   -67.914 1.000 11.441 0 315  ILE M C   1 ? 
ATOM   10936 O  O   . ILE D  2  315 ? 29.690  1.450   -67.053 1.000 12.406 0 315  ILE M O   1 ? 
ATOM   10937 C  CB  . ILE D  2  315 ? 29.538  0.735   -69.948 1.000 11.692 0 315  ILE M CB  1 ? 
ATOM   10938 C  CG1 . ILE D  2  315 ? 30.062  0.636   -71.383 1.000 13.444 0 315  ILE M CG1 1 ? 
ATOM   10939 C  CG2 . ILE D  2  315 ? 28.050  0.463   -69.900 1.000 11.140 0 315  ILE M CG2 1 ? 
ATOM   10940 C  CD1 . ILE D  2  315 ? 30.198  -0.783  -71.912 1.000 13.141 0 315  ILE M CD1 1 ? 
ATOM   10941 N  N   . THR D  2  316 ? 28.354  3.166   -67.700 1.000 11.797 0 316  THR M N   1 ? 
ATOM   10942 C  CA  . THR D  2  316 ? 27.807  3.475   -66.392 1.000 13.252 0 316  THR M CA  1 ? 
ATOM   10943 C  C   . THR D  2  316 ? 26.310  3.224   -66.319 1.000 12.372 0 316  THR M C   1 ? 
ATOM   10944 O  O   . THR D  2  316 ? 25.733  3.413   -65.261 1.000 12.936 0 316  THR M O   1 ? 
ATOM   10945 C  CB  . THR D  2  316 ? 28.103  4.934   -65.978 1.000 14.977 0 316  THR M CB  1 ? 
ATOM   10946 O  OG1 . THR D  2  316 ? 27.482  5.785   -66.910 1.000 15.321 0 316  THR M OG1 1 ? 
ATOM   10947 C  CG2 . THR D  2  316 ? 29.572  5.278   -65.949 1.000 16.404 0 316  THR M CG2 1 ? 
ATOM   10948 N  N   . SER D  2  317 ? 25.693  2.840   -67.435 1.000 12.328 0 317  SER M N   1 ? 
ATOM   10949 C  CA  . SER D  2  317 ? 24.258  2.662   -67.514 1.000 11.743 0 317  SER M CA  1 ? 
ATOM   10950 C  C   . SER D  2  317 ? 23.915  1.369   -68.270 1.000 11.032 0 317  SER M C   1 ? 
ATOM   10951 O  O   . SER D  2  317 ? 24.474  1.078   -69.317 1.000 11.395 0 317  SER M O   1 ? 
ATOM   10952 C  CB  . SER D  2  317 ? 23.615  3.839   -68.189 1.000 12.253 0 317  SER M CB  1 ? 
ATOM   10953 O  OG  . SER D  2  317 ? 22.260  3.585   -68.442 1.000 12.917 0 317  SER M OG  1 ? 
ATOM   10954 N  N   . HIS D  2  318 ? 22.874  0.661   -67.784 1.000 9.693  0 318  HIS M N   1 ? 
ATOM   10955 C  CA  . HIS D  2  318 ? 22.346  -0.496  -68.488 1.000 10.428 0 318  HIS M CA  1 ? 
ATOM   10956 C  C   . HIS D  2  318 ? 21.438  -0.095  -69.673 1.000 11.301 0 318  HIS M C   1 ? 
ATOM   10957 O  O   . HIS D  2  318 ? 21.013  -0.978  -70.440 1.000 11.703 0 318  HIS M O   1 ? 
ATOM   10958 C  CB  . HIS D  2  318 ? 21.628  -1.411  -67.505 1.000 11.139 0 318  HIS M CB  1 ? 
ATOM   10959 C  CG  . HIS D  2  318 ? 22.502  -2.252  -66.656 1.000 10.144 0 318  HIS M CG  1 ? 
ATOM   10960 N  ND1 . HIS D  2  318 ? 21.968  -3.034  -65.656 1.000 10.986 0 318  HIS M ND1 1 ? 
ATOM   10961 C  CD2 . HIS D  2  318 ? 23.826  -2.371  -66.553 1.000 10.989 0 318  HIS M CD2 1 ? 
ATOM   10962 C  CE1 . HIS D  2  318 ? 22.950  -3.660  -65.016 1.000 10.149 0 318  HIS M CE1 1 ? 
ATOM   10963 N  NE2 . HIS D  2  318 ? 24.105  -3.263  -65.534 1.000 10.178 0 318  HIS M NE2 1 ? 
ATOM   10964 N  N   . SER D  2  319 ? 21.240  1.219   -69.879 1.000 11.139 0 319  SER M N   1 ? 
ATOM   10965 C  CA  . SER D  2  319 ? 20.507  1.743   -71.041 1.000 12.742 0 319  SER M CA  1 ? 
ATOM   10966 C  C   . SER D  2  319 ? 21.448  2.369   -72.076 1.000 13.817 0 319  SER M C   1 ? 
ATOM   10967 O  O   . SER D  2  319 ? 21.000  2.993   -73.040 1.000 15.776 0 319  SER M O   1 ? 
ATOM   10968 C  CB  . SER D  2  319 ? 19.456  2.751   -70.638 1.000 14.428 0 319  SER M CB  1 ? 
ATOM   10969 O  OG  . SER D  2  319 ? 18.511  2.124   -69.824 1.000 16.179 0 319  SER M OG  1 ? 
ATOM   10970 N  N   . ASP D  2  320 ? 22.761  2.201   -71.903 1.000 13.143 0 320  ASP M N   1 ? 
ATOM   10971 C  CA  . ASP D  2  320 ? 23.764  2.794   -72.794 1.000 13.746 0 320  ASP M CA  1 ? 
ATOM   10972 C  C   . ASP D  2  320 ? 23.562  2.317   -74.226 1.000 13.428 0 320  ASP M C   1 ? 
ATOM   10973 O  O   . ASP D  2  320 ? 23.763  1.145   -74.543 1.000 13.661 0 320  ASP M O   1 ? 
ATOM   10974 C  CB  . ASP D  2  320 ? 25.154  2.405   -72.290 1.000 14.757 0 320  ASP M CB  1 ? 
ATOM   10975 C  CG  . ASP D  2  320 ? 26.330  3.023   -73.020 1.000 18.979 0 320  ASP M CG  1 ? 
ATOM   10976 O  OD1 . ASP D  2  320 ? 26.331  3.028   -74.260 1.000 22.773 0 320  ASP M OD1 1 ? 
ATOM   10977 O  OD2 . ASP D  2  320 ? 27.242  3.446   -72.359 1.000 18.239 0 320  ASP M OD2 1 ? 
ATOM   10978 N  N   . GLU D  2  321 ? 23.198  3.239   -75.150 1.000 13.553 0 321  GLU M N   1 ? 
ATOM   10979 C  CA  . GLU D  2  321 ? 22.899  2.884   -76.518 1.000 14.612 0 321  GLU M CA  1 ? 
ATOM   10980 C  C   . GLU D  2  321 ? 24.135  2.419   -77.257 1.000 13.363 0 321  GLU M C   1 ? 
ATOM   10981 O  O   . GLU D  2  321 ? 24.005  1.656   -78.200 1.000 14.459 0 321  GLU M O   1 ? 
ATOM   10982 C  CB  . GLU D  2  321 ? 22.295  4.062   -77.284 1.000 19.455 0 321  GLU M CB  1 ? 
ATOM   10983 C  CG  . GLU D  2  321 ? 20.925  4.439   -76.749 1.000 24.448 0 321  GLU M CG  1 ? 
ATOM   10984 C  CD  . GLU D  2  321 ? 20.263  5.595   -77.482 1.000 36.802 0 321  GLU M CD  1 ? 
ATOM   10985 O  OE1 . GLU D  2  321 ? 20.833  6.059   -78.522 1.000 37.898 0 321  GLU M OE1 1 ? 
ATOM   10986 O  OE2 . GLU D  2  321 ? 19.199  6.055   -76.997 1.000 44.935 0 321  GLU M OE2 1 ? 
ATOM   10987 N  N   . TYR D  2  322 ? 25.339  2.874   -76.867 1.000 13.606 0 322  TYR M N   1 ? 
ATOM   10988 C  CA  . TYR D  2  322 ? 26.549  2.420   -77.505 1.000 13.713 0 322  TYR M CA  1 ? 
ATOM   10989 C  C   . TYR D  2  322 ? 26.746  0.922   -77.254 1.000 13.294 0 322  TYR M C   1 ? 
ATOM   10990 O  O   . TYR D  2  322 ? 27.102  0.165   -78.154 1.000 14.516 0 322  TYR M O   1 ? 
ATOM   10991 C  CB  . TYR D  2  322 ? 27.723  3.223   -76.945 1.000 17.008 0 322  TYR M CB  1 ? 
ATOM   10992 C  CG  . TYR D  2  322 ? 29.083  2.662   -77.348 1.000 19.687 0 322  TYR M CG  1 ? 
ATOM   10993 C  CD1 . TYR D  2  322 ? 29.550  2.828   -78.649 1.000 21.806 0 322  TYR M CD1 1 ? 
ATOM   10994 C  CD2 . TYR D  2  322 ? 29.880  1.960   -76.449 1.000 23.743 0 322  TYR M CD2 1 ? 
ATOM   10995 C  CE1 . TYR D  2  322 ? 30.786  2.318   -79.045 1.000 23.355 0 322  TYR M CE1 1 ? 
ATOM   10996 C  CE2 . TYR D  2  322 ? 31.122  1.458   -76.841 1.000 24.897 0 322  TYR M CE2 1 ? 
ATOM   10997 C  CZ  . TYR D  2  322 ? 31.572  1.658   -78.129 1.000 24.749 0 322  TYR M CZ  1 ? 
ATOM   10998 O  OH  . TYR D  2  322 ? 32.780  1.136   -78.499 1.000 31.174 0 322  TYR M OH  1 ? 
ATOM   10999 N  N   . LEU D  2  323 ? 26.497  0.516   -76.011 1.000 13.622 0 323  LEU M N   1 ? 
ATOM   11000 C  CA  . LEU D  2  323 ? 26.585  -0.905  -75.687 1.000 13.637 0 323  LEU M CA  1 ? 
ATOM   11001 C  C   . LEU D  2  323 ? 25.504  -1.696  -76.400 1.000 12.869 0 323  LEU M C   1 ? 
ATOM   11002 O  O   . LEU D  2  323 ? 25.806  -2.703  -77.039 1.000 12.588 0 323  LEU M O   1 ? 
ATOM   11003 C  CB  . LEU D  2  323 ? 26.493  -1.075  -74.180 1.000 14.184 0 323  LEU M CB  1 ? 
ATOM   11004 C  CG  . LEU D  2  323 ? 26.296  -2.513  -73.695 1.000 15.314 0 323  LEU M CG  1 ? 
ATOM   11005 C  CD1 . LEU D  2  323 ? 27.521  -3.349  -73.960 1.000 15.696 0 323  LEU M CD1 1 ? 
ATOM   11006 C  CD2 . LEU D  2  323 ? 25.980  -2.443  -72.213 1.000 15.777 0 323  LEU M CD2 1 ? 
ATOM   11007 N  N   . ILE D  2  324 ? 24.261  -1.190  -76.351 1.000 12.201 0 324  ILE M N   1 ? 
ATOM   11008 C  CA  . ILE D  2  324 ? 23.148  -1.908  -76.945 1.000 11.869 0 324  ILE M CA  1 ? 
ATOM   11009 C  C   . ILE D  2  324 ? 23.326  -2.129  -78.444 1.000 12.404 0 324  ILE M C   1 ? 
ATOM   11010 O  O   . ILE D  2  324 ? 23.094  -3.217  -78.949 1.000 12.545 0 324  ILE M O   1 ? 
ATOM   11011 C  CB  . ILE D  2  324 ? 21.829  -1.201  -76.606 1.000 12.475 0 324  ILE M CB  1 ? 
ATOM   11012 C  CG1 . ILE D  2  324 ? 21.554  -1.405  -75.114 1.000 13.025 0 324  ILE M CG1 1 ? 
ATOM   11013 C  CG2 . ILE D  2  324 ? 20.692  -1.720  -77.496 1.000 12.207 0 324  ILE M CG2 1 ? 
ATOM   11014 C  CD1 . ILE D  2  324 ? 20.477  -0.538  -74.546 1.000 13.706 0 324  ILE M CD1 1 ? 
ATOM   11015 N  N   . LYS D  2  325 ? 23.718  -1.081  -79.152 1.000 12.724 0 325  LYS M N   1 ? 
ATOM   11016 C  CA  . LYS D  2  325 ? 23.729  -1.157  -80.605 1.000 14.305 0 325  LYS M CA  1 ? 
ATOM   11017 C  C   . LYS D  2  325 ? 24.931  -1.935  -81.132 1.000 13.576 0 325  LYS M C   1 ? 
ATOM   11018 O  O   . LYS D  2  325 ? 24.914  -2.366  -82.266 1.000 14.995 0 325  LYS M O   1 ? 
ATOM   11019 C  CB  . LYS D  2  325 ? 23.836  0.257   -81.178 1.000 16.733 0 325  LYS M CB  1 ? 
ATOM   11020 C  CG  . LYS D  2  325 ? 22.526  1.010   -81.084 1.000 24.056 0 325  LYS M CG  1 ? 
ATOM   11021 C  CD  . LYS D  2  325 ? 22.584  2.387   -81.662 1.000 28.807 0 325  LYS M CD  1 ? 
ATOM   11022 C  CE  . LYS D  2  325 ? 21.173  2.934   -81.707 1.000 35.140 0 325  LYS M CE  1 ? 
ATOM   11023 N  NZ  . LYS D  2  325 ? 21.165  4.398   -81.518 1.000 40.898 0 325  LYS M NZ  1 ? 
ATOM   11024 N  N   . GLY D  2  326 ? 25.949  -2.195  -80.313 1.000 13.199 0 326  GLY M N   1 ? 
ATOM   11025 C  CA  . GLY D  2  326 ? 27.129  -2.891  -80.825 1.000 13.864 0 326  GLY M CA  1 ? 
ATOM   11026 C  C   . GLY D  2  326 ? 26.985  -4.419  -80.939 1.000 12.638 0 326  GLY M C   1 ? 
ATOM   11027 O  O   . GLY D  2  326 ? 27.811  -5.074  -81.581 1.000 13.093 0 326  GLY M O   1 ? 
ATOM   11028 N  N   . ILE D  2  327 ? 26.042  -5.000  -80.172 1.000 13.027 0 327  ILE M N   1 ? 
ATOM   11029 C  CA  . ILE D  2  327 ? 26.000  -6.437  -79.955 1.000 11.782 0 327  ILE M CA  1 ? 
ATOM   11030 C  C   . ILE D  2  327 ? 25.224  -7.135  -81.069 1.000 11.690 0 327  ILE M C   1 ? 
ATOM   11031 O  O   . ILE D  2  327 ? 24.066  -6.808  -81.354 1.000 12.264 0 327  ILE M O   1 ? 
ATOM   11032 C  CB  . ILE D  2  327 ? 25.352  -6.746  -78.586 1.000 11.115 0 327  ILE M CB  1 ? 
ATOM   11033 C  CG1 . ILE D  2  327 ? 26.203  -6.208  -77.439 1.000 11.067 0 327  ILE M CG1 1 ? 
ATOM   11034 C  CG2 . ILE D  2  327 ? 25.079  -8.239  -78.429 1.000 10.829 0 327  ILE M CG2 1 ? 
ATOM   11035 C  CD1 . ILE D  2  327 ? 25.497  -6.177  -76.093 1.000 10.791 0 327  ILE M CD1 1 ? 
ATOM   11036 N  N   . GLN D  2  328 ? 25.872  -8.118  -81.683 1.000 12.478 0 328  GLN M N   1 ? 
ATOM   11037 C  CA  . GLN D  2  328 ? 25.288  -8.985  -82.684 1.000 11.762 0 328  GLN M CA  1 ? 
ATOM   11038 C  C   . GLN D  2  328 ? 25.822  -10.403 -82.458 1.000 11.512 0 328  GLN M C   1 ? 
ATOM   11039 O  O   . GLN D  2  328 ? 26.871  -10.609 -81.839 1.000 12.043 0 328  GLN M O   1 ? 
ATOM   11040 C  CB  . GLN D  2  328 ? 25.655  -8.488  -84.094 1.000 12.749 0 328  GLN M CB  1 ? 
ATOM   11041 C  CG  . GLN D  2  328 ? 25.135  -7.116  -84.461 1.000 14.569 0 328  GLN M CG  1 ? 
ATOM   11042 C  CD  . GLN D  2  328 ? 25.714  -6.703  -85.793 1.000 15.756 0 328  GLN M CD  1 ? 
ATOM   11043 O  OE1 . GLN D  2  328 ? 24.999  -6.591  -86.791 1.000 20.819 0 328  GLN M OE1 1 ? 
ATOM   11044 N  NE2 . GLN D  2  328 ? 27.019  -6.586  -85.829 1.000 13.478 0 328  GLN M NE2 1 ? 
ATOM   11045 N  N   . GLU D  2  329 ? 25.117  -11.350 -83.042 1.000 10.823 0 329  GLU M N   1 ? 
ATOM   11046 C  CA  . GLU D  2  329 ? 25.495  -12.751 -83.080 1.000 11.920 0 329  GLU M CA  1 ? 
ATOM   11047 C  C   . GLU D  2  329 ? 25.350  -13.327 -84.489 1.000 12.352 0 329  GLU M C   1 ? 
ATOM   11048 O  O   . GLU D  2  329 ? 24.384  -13.037 -85.202 1.000 13.352 0 329  GLU M O   1 ? 
ATOM   11049 C  CB  . GLU D  2  329 ? 24.613  -13.585 -82.171 1.000 12.051 0 329  GLU M CB  1 ? 
ATOM   11050 C  CG  . GLU D  2  329 ? 24.736  -13.225 -80.718 1.000 11.741 0 329  GLU M CG  1 ? 
ATOM   11051 C  CD  . GLU D  2  329 ? 23.797  -14.080 -79.889 1.000 11.855 0 329  GLU M CD  1 ? 
ATOM   11052 O  OE1 . GLU D  2  329 ? 22.562  -13.904 -80.028 1.000 11.524 0 329  GLU M OE1 1 ? 
ATOM   11053 O  OE2 . GLU D  2  329 ? 24.316  -14.908 -79.077 1.000 12.562 0 329  GLU M OE2 1 ? 
ATOM   11054 N  N   . SER D  2  330 ? 26.300  -14.204 -84.845 1.000 13.306 0 330  SER M N   1 ? 
ATOM   11055 C  CA  . SER D  2  330 ? 26.270  -14.883 -86.143 1.000 13.281 0 330  SER M CA  1 ? 
ATOM   11056 C  C   . SER D  2  330 ? 26.175  -16.401 -85.944 1.000 14.267 0 330  SER M C   1 ? 
ATOM   11057 O  O   . SER D  2  330 ? 26.775  -16.931 -85.013 1.000 14.544 0 330  SER M O   1 ? 
ATOM   11058 C  CB  . SER D  2  330 ? 27.514  -14.540 -86.931 1.000 14.084 0 330  SER M CB  1 ? 
ATOM   11059 O  OG  . SER D  2  330 ? 27.589  -15.303 -88.152 1.000 17.684 0 330  SER M OG  1 ? 
ATOM   11060 N  N   . ALA D  2  331 ? 25.618  -17.107 -86.935 1.000 14.456 0 331  ALA M N   1 ? 
ATOM   11061 C  CA  . ALA D  2  331 ? 25.524  -18.557 -86.913 1.000 14.878 0 331  ALA M CA  1 ? 
ATOM   11062 C  C   . ALA D  2  331 ? 26.180  -19.186 -88.150 1.000 15.346 0 331  ALA M C   1 ? 
ATOM   11063 O  O   . ALA D  2  331 ? 25.896  -20.326 -88.465 1.000 13.508 0 331  ALA M O   1 ? 
ATOM   11064 C  CB  . ALA D  2  331 ? 24.104  -18.998 -86.761 1.000 15.572 0 331  ALA M CB  1 ? 
ATOM   11065 N  N   . LYS D  2  332 ? 27.109  -18.488 -88.783 1.000 15.017 0 332  LYS M N   1 ? 
ATOM   11066 C  CA  . LYS D  2  332 ? 27.782  -19.065 -89.950 1.000 16.200 0 332  LYS M CA  1 ? 
ATOM   11067 C  C   . LYS D  2  332 ? 28.402  -20.431 -89.650 1.000 16.684 0 332  LYS M C   1 ? 
ATOM   11068 O  O   . LYS D  2  332 ? 28.269  -21.363 -90.447 1.000 16.676 0 332  LYS M O   1 ? 
ATOM   11069 C  CB  . LYS D  2  332 ? 28.861  -18.124 -90.453 1.000 17.509 0 332  LYS M CB  1 ? 
ATOM   11070 C  CG  . LYS D  2  332 ? 29.605  -18.636 -91.686 1.000 20.075 0 332  LYS M CG  1 ? 
ATOM   11071 C  CD  . LYS D  2  332 ? 30.627  -17.663 -92.206 1.000 20.542 0 332  LYS M CD  1 ? 
ATOM   11072 C  CE  . LYS D  2  332 ? 31.198  -18.146 -93.520 1.000 23.053 0 332  LYS M CE  1 ? 
ATOM   11073 N  NZ  . LYS D  2  332 ? 32.441  -17.395 -93.836 1.000 24.509 0 332  LYS M NZ  1 ? 
ATOM   11074 N  N   . HIS D  2  333 ? 29.103  -20.544 -88.510 1.000 14.926 0 333  HIS M N   1 ? 
ATOM   11075 C  CA  . HIS D  2  333 ? 29.788  -21.774 -88.109 1.000 13.819 0 333  HIS M CA  1 ? 
ATOM   11076 C  C   . HIS D  2  333 ? 29.062  -22.487 -86.956 1.000 13.616 0 333  HIS M C   1 ? 
ATOM   11077 O  O   . HIS D  2  333 ? 29.630  -23.367 -86.324 1.000 14.567 0 333  HIS M O   1 ? 
ATOM   11078 C  CB  . HIS D  2  333 ? 31.250  -21.479 -87.756 1.000 15.143 0 333  HIS M CB  1 ? 
ATOM   11079 C  CG  . HIS D  2  333 ? 32.069  -21.001 -88.927 1.000 16.121 0 333  HIS M CG  1 ? 
ATOM   11080 N  ND1 . HIS D  2  333 ? 32.497  -21.880 -89.915 1.000 17.158 0 333  HIS M ND1 1 ? 
ATOM   11081 C  CD2 . HIS D  2  333 ? 32.491  -19.779 -89.290 1.000 16.378 0 333  HIS M CD2 1 ? 
ATOM   11082 C  CE1 . HIS D  2  333 ? 33.216  -21.193 -90.809 1.000 17.046 0 333  HIS M CE1 1 ? 
ATOM   11083 N  NE2 . HIS D  2  333 ? 33.212  -19.915 -90.475 1.000 18.213 0 333  HIS M NE2 1 ? 
ATOM   11084 N  N   . SER D  2  334 ? 27.771  -22.192 -86.800 1.000 14.186 0 334  SER M N   1 ? 
ATOM   11085 C  CA  . SER D  2  334 ? 26.887  -22.733 -85.795 1.000 13.687 0 334  SER M CA  1 ? 
ATOM   11086 C  C   . SER D  2  334 ? 25.752  -23.470 -86.476 1.000 13.135 0 334  SER M C   1 ? 
ATOM   11087 O  O   . SER D  2  334 ? 25.387  -23.159 -87.627 1.000 13.443 0 334  SER M O   1 ? 
ATOM   11088 C  CB  . SER D  2  334 ? 26.280  -21.615 -84.957 1.000 12.552 0 334  SER M CB  1 ? 
ATOM   11089 O  OG  . SER D  2  334 ? 27.280  -20.767 -84.438 1.000 12.158 0 334  SER M OG  1 ? 
ATOM   11090 N  N   . TRP D  2  335 ? 25.111  -24.399 -85.755 1.000 13.286 0 335  TRP M N   1 ? 
ATOM   11091 C  CA  . TRP D  2  335 ? 24.036  -25.213 -86.312 1.000 12.569 0 335  TRP M CA  1 ? 
ATOM   11092 C  C   . TRP D  2  335 ? 22.682  -24.503 -86.282 1.000 13.194 0 335  TRP M C   1 ? 
ATOM   11093 O  O   . TRP D  2  335 ? 21.681  -25.072 -85.865 1.000 13.776 0 335  TRP M O   1 ? 
ATOM   11094 C  CB  . TRP D  2  335 ? 23.985  -26.586 -85.618 1.000 14.804 0 335  TRP M CB  1 ? 
ATOM   11095 C  CG  . TRP D  2  335 ? 25.124  -27.495 -85.979 1.000 15.312 0 335  TRP M CG  1 ? 
ATOM   11096 C  CD1 . TRP D  2  335 ? 25.520  -27.861 -87.242 1.000 15.000 0 335  TRP M CD1 1 ? 
ATOM   11097 C  CD2 . TRP D  2  335 ? 26.041  -28.148 -85.080 1.000 14.364 0 335  TRP M CD2 1 ? 
ATOM   11098 N  NE1 . TRP D  2  335 ? 26.605  -28.695 -87.179 1.000 15.827 0 335  TRP M NE1 1 ? 
ATOM   11099 C  CE2 . TRP D  2  335 ? 26.942  -28.901 -85.861 1.000 15.597 0 335  TRP M CE2 1 ? 
ATOM   11100 C  CE3 . TRP D  2  335 ? 26.164  -28.189 -83.682 1.000 13.861 0 335  TRP M CE3 1 ? 
ATOM   11101 C  CZ2 . TRP D  2  335 ? 27.980  -29.648 -85.298 1.000 17.022 0 335  TRP M CZ2 1 ? 
ATOM   11102 C  CZ3 . TRP D  2  335 ? 27.180  -28.936 -83.129 1.000 15.536 0 335  TRP M CZ3 1 ? 
ATOM   11103 C  CH2 . TRP D  2  335 ? 28.075  -29.665 -83.921 1.000 17.874 0 335  TRP M CH2 1 ? 
ATOM   11104 N  N   . TYR D  2  336 ? 22.638  -23.295 -86.877 1.000 13.976 0 336  TYR M N   1 ? 
ATOM   11105 C  CA  . TYR D  2  336 ? 21.398  -22.564 -87.066 1.000 13.861 0 336  TYR M CA  1 ? 
ATOM   11106 C  C   . TYR D  2  336 ? 21.336  -22.128 -88.537 1.000 13.597 0 336  TYR M C   1 ? 
ATOM   11107 O  O   . TYR D  2  336 ? 22.368  -22.017 -89.196 1.000 14.617 0 336  TYR M O   1 ? 
ATOM   11108 C  CB  . TYR D  2  336 ? 21.229  -21.380 -86.091 1.000 14.159 0 336  TYR M CB  1 ? 
ATOM   11109 C  CG  . TYR D  2  336 ? 21.406  -21.780 -84.627 1.000 14.312 0 336  TYR M CG  1 ? 
ATOM   11110 C  CD1 . TYR D  2  336 ? 20.437  -22.498 -83.943 1.000 14.104 0 336  TYR M CD1 1 ? 
ATOM   11111 C  CD2 . TYR D  2  336 ? 22.601  -21.515 -83.968 1.000 15.505 0 336  TYR M CD2 1 ? 
ATOM   11112 C  CE1 . TYR D  2  336 ? 20.613  -22.871 -82.616 1.000 13.765 0 336  TYR M CE1 1 ? 
ATOM   11113 C  CE2 . TYR D  2  336 ? 22.783  -21.861 -82.640 1.000 13.125 0 336  TYR M CE2 1 ? 
ATOM   11114 C  CZ  . TYR D  2  336 ? 21.806  -22.570 -81.975 1.000 13.197 0 336  TYR M CZ  1 ? 
ATOM   11115 O  OH  . TYR D  2  336 ? 22.056  -22.968 -80.678 1.000 12.366 0 336  TYR M OH  1 ? 
ATOM   11116 N  N   . LYS D  2  337 ? 20.117  -21.799 -88.948 1.000 15.572 0 337  LYS M N   1 ? 
ATOM   11117 C  CA  . LYS D  2  337 ? 19.843  -21.536 -90.357 1.000 16.789 0 337  LYS M CA  1 ? 
ATOM   11118 C  C   . LYS D  2  337 ? 20.321  -20.151 -90.791 1.000 17.216 0 337  LYS M C   1 ? 
ATOM   11119 O  O   . LYS D  2  337 ? 20.927  -20.015 -91.857 1.000 17.764 0 337  LYS M O   1 ? 
ATOM   11120 C  CB  . LYS D  2  337 ? 18.352  -21.660 -90.645 1.000 18.376 0 337  LYS M CB  1 ? 
ATOM   11121 C  CG  . LYS D  2  337 ? 18.010  -21.510 -92.126 1.000 23.501 0 337  LYS M CG  1 ? 
ATOM   11122 C  CD  . LYS D  2  337 ? 16.532  -21.557 -92.407 1.000 29.175 0 337  LYS M CD  1 ? 
ATOM   11123 C  CE  . LYS D  2  337 ? 16.237  -21.429 -93.889 1.000 36.889 0 337  LYS M CE  1 ? 
ATOM   11124 N  NZ  . LYS D  2  337 ? 14.914  -20.801 -94.106 1.000 44.313 0 337  LYS M NZ  1 ? 
ATOM   11125 N  N   . ASP D  2  338 ? 20.029  -19.101 -90.009 1.000 16.063 0 338  ASP M N   1 ? 
ATOM   11126 C  CA  . ASP D  2  338 ? 20.272  -17.740 -90.459 1.000 16.810 0 338  ASP M CA  1 ? 
ATOM   11127 C  C   . ASP D  2  338 ? 21.671  -17.349 -90.031 1.000 17.162 0 338  ASP M C   1 ? 
ATOM   11128 O  O   . ASP D  2  338 ? 21.944  -17.286 -88.828 1.000 16.069 0 338  ASP M O   1 ? 
ATOM   11129 C  CB  . ASP D  2  338 ? 19.245  -16.782 -89.853 1.000 16.642 0 338  ASP M CB  1 ? 
ATOM   11130 C  CG  . ASP D  2  338 ? 17.837  -16.969 -90.364 1.000 21.034 0 338  ASP M CG  1 ? 
ATOM   11131 O  OD1 . ASP D  2  338 ? 17.676  -17.490 -91.516 1.000 19.576 0 338  ASP M OD1 1 ? 
ATOM   11132 O  OD2 . ASP D  2  338 ? 16.886  -16.625 -89.617 1.000 17.115 0 338  ASP M OD2 1 ? 
ATOM   11133 N  N   . GLU D  2  339 ? 22.553  -17.015 -90.974 1.000 16.265 0 339  GLU M N   1 ? 
ATOM   11134 C  CA  . GLU D  2  339 ? 23.964  -16.890 -90.654 1.000 16.217 0 339  GLU M CA  1 ? 
ATOM   11135 C  C   . GLU D  2  339 ? 24.460  -15.455 -90.499 1.000 14.668 0 339  GLU M C   1 ? 
ATOM   11136 O  O   . GLU D  2  339 ? 25.510  -15.230 -89.901 1.000 16.037 0 339  GLU M O   1 ? 
ATOM   11137 C  CB  . GLU D  2  339 ? 24.822  -17.593 -91.707 1.000 17.612 0 339  GLU M CB  1 ? 
ATOM   11138 C  CG  . GLU D  2  339 ? 24.495  -19.060 -91.814 1.000 17.587 0 339  GLU M CG  1 ? 
ATOM   11139 C  CD  . GLU D  2  339 ? 25.278  -19.868 -92.838 1.000 19.527 0 339  GLU M CD  1 ? 
ATOM   11140 O  OE1 . GLU D  2  339 ? 26.081  -19.246 -93.587 1.000 19.307 0 339  GLU M OE1 1 ? 
ATOM   11141 O  OE2 . GLU D  2  339 ? 25.112  -21.122 -92.819 1.000 19.583 0 339  GLU M OE2 1 ? 
ATOM   11142 N  N   . ALA D  2  340 ? 23.813  -14.453 -91.092 1.000 16.471 0 340  ALA M N   1 ? 
ATOM   11143 C  CA  . ALA D  2  340 ? 24.363  -13.112 -91.025 1.000 16.791 0 340  ALA M CA  1 ? 
ATOM   11144 C  C   . ALA D  2  340 ? 24.264  -12.568 -89.596 1.000 15.351 0 340  ALA M C   1 ? 
ATOM   11145 O  O   . ALA D  2  340 ? 23.322  -12.931 -88.858 1.000 15.548 0 340  ALA M O   1 ? 
ATOM   11146 C  CB  . ALA D  2  340 ? 23.639  -12.179 -91.959 1.000 17.586 0 340  ALA M CB  1 ? 
ATOM   11147 N  N   . PRO D  2  341 ? 25.190  -11.688 -89.181 1.000 14.703 0 341  PRO M N   1 ? 
ATOM   11148 C  CA  . PRO D  2  341 ? 25.116  -11.086 -87.852 1.000 13.958 0 341  PRO M CA  1 ? 
ATOM   11149 C  C   . PRO D  2  341 ? 23.738  -10.495 -87.585 1.000 14.530 0 341  PRO M C   1 ? 
ATOM   11150 O  O   . PRO D  2  341 ? 23.207  -9.746  -88.404 1.000 15.496 0 341  PRO M O   1 ? 
ATOM   11151 C  CB  . PRO D  2  341 ? 26.197  -10.016 -87.838 1.000 15.269 0 341  PRO M CB  1 ? 
ATOM   11152 C  CG  . PRO D  2  341 ? 27.215  -10.515 -88.859 1.000 14.569 0 341  PRO M CG  1 ? 
ATOM   11153 C  CD  . PRO D  2  341 ? 26.384  -11.210 -89.915 1.000 15.341 0 341  PRO M CD  1 ? 
ATOM   11154 N  N   . GLN D  2  342 ? 23.179  -10.854 -86.416 1.000 13.212 0 342  GLN M N   1 ? 
ATOM   11155 C  CA  . GLN D  2  342 ? 21.865  -10.399 -85.986 1.000 12.865 0 342  GLN M CA  1 ? 
ATOM   11156 C  C   . GLN D  2  342 ? 21.940  -9.648  -84.662 1.000 11.564 0 342  GLN M C   1 ? 
ATOM   11157 O  O   . GLN D  2  342 ? 22.518  -10.155 -83.688 1.000 12.504 0 342  GLN M O   1 ? 
ATOM   11158 C  CB  . GLN D  2  342 ? 20.894  -11.558 -85.744 1.000 14.385 0 342  GLN M CB  1 ? 
ATOM   11159 C  CG  . GLN D  2  342 ? 20.703  -12.468 -86.964 1.000 14.623 0 342  GLN M CG  1 ? 
ATOM   11160 C  CD  . GLN D  2  342 ? 19.774  -13.621 -86.651 1.000 16.252 0 342  GLN M CD  1 ? 
ATOM   11161 O  OE1 . GLN D  2  342 ? 19.681  -14.100 -85.525 1.000 15.410 0 342  GLN M OE1 1 ? 
ATOM   11162 N  NE2 . GLN D  2  342 ? 19.109  -14.148 -87.670 1.000 17.033 0 342  GLN M NE2 1 ? 
ATOM   11163 N  N   . ALA D  2  343 ? 21.350  -8.457  -84.616 1.000 12.253 0 343  ALA M N   1 ? 
ATOM   11164 C  CA  . ALA D  2  343 ? 21.066  -7.781  -83.357 1.000 13.668 0 343  ALA M CA  1 ? 
ATOM   11165 C  C   . ALA D  2  343 ? 20.057  -8.619  -82.592 1.000 12.039 0 343  ALA M C   1 ? 
ATOM   11166 O  O   . ALA D  2  343 ? 19.081  -9.104  -83.177 1.000 12.140 0 343  ALA M O   1 ? 
ATOM   11167 C  CB  . ALA D  2  343 ? 20.507  -6.401  -83.603 1.000 12.315 0 343  ALA M CB  1 ? 
ATOM   11168 N  N   . PRO D  2  344 ? 20.215  -8.833  -81.268 1.000 12.062 0 344  PRO M N   1 ? 
ATOM   11169 C  CA  . PRO D  2  344 ? 19.364  -9.812  -80.594 1.000 10.588 0 344  PRO M CA  1 ? 
ATOM   11170 C  C   . PRO D  2  344 ? 17.859  -9.544  -80.575 1.000 10.136 0 344  PRO M C   1 ? 
ATOM   11171 O  O   . PRO D  2  344 ? 17.064  -10.481 -80.551 1.000 11.651 0 344  PRO M O   1 ? 
ATOM   11172 C  CB  . PRO D  2  344 ? 19.980  -9.884  -79.178 1.000 11.086 0 344  PRO M CB  1 ? 
ATOM   11173 C  CG  . PRO D  2  344 ? 21.401  -9.514  -79.387 1.000 11.567 0 344  PRO M CG  1 ? 
ATOM   11174 C  CD  . PRO D  2  344 ? 21.346  -8.386  -80.424 1.000 11.333 0 344  PRO M CD  1 ? 
ATOM   11175 N  N   . TRP D  2  345 ? 17.437  -8.270  -80.657 1.000 11.296 0 345  TRP M N   1 ? 
ATOM   11176 C  CA  . TRP D  2  345 ? 16.009  -8.011  -80.742 1.000 11.567 0 345  TRP M CA  1 ? 
ATOM   11177 C  C   . TRP D  2  345 ? 15.425  -8.582  -82.042 1.000 13.048 0 345  TRP M C   1 ? 
ATOM   11178 O  O   . TRP D  2  345 ? 14.235  -8.827  -82.114 1.000 14.225 0 345  TRP M O   1 ? 
ATOM   11179 C  CB  . TRP D  2  345 ? 15.675  -6.521  -80.601 1.000 11.057 0 345  TRP M CB  1 ? 
ATOM   11180 C  CG  . TRP D  2  345 ? 15.748  -6.027  -79.180 1.000 10.210 0 345  TRP M CG  1 ? 
ATOM   11181 C  CD1 . TRP D  2  345 ? 15.257  -6.660  -78.067 1.000 12.022 0 345  TRP M CD1 1 ? 
ATOM   11182 C  CD2 . TRP D  2  345 ? 16.259  -4.759  -78.721 1.000 10.732 0 345  TRP M CD2 1 ? 
ATOM   11183 N  NE1 . TRP D  2  345 ? 15.443  -5.881  -76.955 1.000 10.299 0 345  TRP M NE1 1 ? 
ATOM   11184 C  CE2 . TRP D  2  345 ? 16.038  -4.716  -77.320 1.000 10.710 0 345  TRP M CE2 1 ? 
ATOM   11185 C  CE3 . TRP D  2  345 ? 16.875  -3.658  -79.322 1.000 11.694 0 345  TRP M CE3 1 ? 
ATOM   11186 C  CZ2 . TRP D  2  345 ? 16.427  -3.639  -76.530 1.000 10.372 0 345  TRP M CZ2 1 ? 
ATOM   11187 C  CZ3 . TRP D  2  345 ? 17.239  -2.569  -78.545 1.000 12.363 0 345  TRP M CZ3 1 ? 
ATOM   11188 C  CH2 . TRP D  2  345 ? 17.007  -2.556  -77.161 1.000 11.272 0 345  TRP M CH2 1 ? 
ATOM   11189 N  N   . GLU D  2  346 ? 16.244  -8.729  -83.076 1.000 13.427 0 346  GLU M N   1 ? 
ATOM   11190 C  CA  . GLU D  2  346 ? 15.853  -9.302  -84.357 1.000 14.931 0 346  GLU M CA  1 ? 
ATOM   11191 C  C   . GLU D  2  346 ? 16.429  -10.716 -84.522 1.000 13.824 0 346  GLU M C   1 ? 
ATOM   11192 O  O   . GLU D  2  346 ? 16.508  -11.250 -85.640 1.000 17.158 0 346  GLU M O   1 ? 
ATOM   11193 C  CB  . GLU D  2  346 ? 16.345  -8.416  -85.503 1.000 16.633 0 346  GLU M CB  1 ? 
ATOM   11194 C  CG  . GLU D  2  346 ? 15.907  -6.950  -85.358 1.000 23.765 0 346  GLU M CG  1 ? 
ATOM   11195 C  CD  . GLU D  2  346 ? 16.550  -6.000  -86.368 1.000 35.326 0 346  GLU M CD  1 ? 
ATOM   11196 O  OE1 . GLU D  2  346 ? 17.812  -5.889  -86.418 1.000 34.855 0 346  GLU M OE1 1 ? 
ATOM   11197 O  OE2 . GLU D  2  346 ? 15.789  -5.389  -87.140 1.000 40.495 0 346  GLU M OE2 1 ? 
ATOM   11198 N  N   . GLY D  2  347 ? 16.908  -11.332 -83.451 1.000 13.047 0 347  GLY M N   1 ? 
ATOM   11199 C  CA  . GLY D  2  347 ? 17.537  -12.647 -83.547 1.000 13.206 0 347  GLY M CA  1 ? 
ATOM   11200 C  C   . GLY D  2  347 ? 16.568  -13.786 -83.868 1.000 13.980 0 347  GLY M C   1 ? 
ATOM   11201 O  O   . GLY D  2  347 ? 15.377  -13.737 -83.543 1.000 13.811 0 347  GLY M O   1 ? 
ATOM   11202 N  N   . THR D  2  348 ? 17.088  -14.807 -84.561 1.000 12.652 0 348  THR M N   1 ? 
ATOM   11203 C  CA  . THR D  2  348 ? 16.401  -16.078 -84.717 1.000 12.513 0 348  THR M CA  1 ? 
ATOM   11204 C  C   . THR D  2  348 ? 17.303  -17.179 -84.174 1.000 11.456 0 348  THR M C   1 ? 
ATOM   11205 O  O   . THR D  2  348 ? 18.495  -16.967 -84.009 1.000 12.635 0 348  THR M O   1 ? 
ATOM   11206 C  CB  . THR D  2  348 ? 15.978  -16.350 -86.187 1.000 13.041 0 348  THR M CB  1 ? 
ATOM   11207 O  OG1 . THR D  2  348 ? 17.199  -16.547 -86.925 1.000 14.121 0 348  THR M OG1 1 ? 
ATOM   11208 C  CG2 . THR D  2  348 ? 15.174  -15.231 -86.799 1.000 14.194 0 348  THR M CG2 1 ? 
ATOM   11209 N  N   . THR D  2  349 ? 16.682  -18.321 -83.867 1.000 12.276 0 349  THR M N   1 ? 
ATOM   11210 C  CA  . THR D  2  349 ? 17.370  -19.504 -83.398 1.000 12.508 0 349  THR M CA  1 ? 
ATOM   11211 C  C   . THR D  2  349 ? 16.758  -20.721 -84.090 1.000 14.050 0 349  THR M C   1 ? 
ATOM   11212 O  O   . THR D  2  349 ? 16.048  -21.477 -83.442 1.000 16.210 0 349  THR M O   1 ? 
ATOM   11213 C  CB  . THR D  2  349 ? 17.299  -19.581 -81.868 1.000 12.248 0 349  THR M CB  1 ? 
ATOM   11214 O  OG1 . THR D  2  349 ? 17.726  -18.319 -81.339 1.000 12.447 0 349  THR M OG1 1 ? 
ATOM   11215 C  CG2 . THR D  2  349 ? 18.183  -20.675 -81.307 1.000 12.826 0 349  THR M CG2 1 ? 
ATOM   11216 N  N   . ILE D  2  350 ? 16.971  -20.836 -85.403 1.000 14.394 0 350  ILE M N   1 ? 
ATOM   11217 C  CA  . ILE D  2  350 ? 16.366  -21.919 -86.177 1.000 14.270 0 350  ILE M CA  1 ? 
ATOM   11218 C  C   . ILE D  2  350 ? 17.360  -23.067 -86.350 1.000 12.705 0 350  ILE M C   1 ? 
ATOM   11219 O  O   . ILE D  2  350 ? 18.369  -22.921 -87.042 1.000 14.482 0 350  ILE M O   1 ? 
ATOM   11220 C  CB  . ILE D  2  350 ? 15.897  -21.377 -87.543 1.000 15.527 0 350  ILE M CB  1 ? 
ATOM   11221 C  CG1 . ILE D  2  350 ? 14.954  -20.180 -87.391 1.000 17.747 0 350  ILE M CG1 1 ? 
ATOM   11222 C  CG2 . ILE D  2  350 ? 15.275  -22.517 -88.340 1.000 14.969 0 350  ILE M CG2 1 ? 
ATOM   11223 C  CD1 . ILE D  2  350 ? 14.841  -19.369 -88.675 1.000 17.787 0 350  ILE M CD1 1 ? 
ATOM   11224 N  N   . PRO D  2  351 ? 17.163  -24.231 -85.693 1.000 14.205 0 351  PRO M N   1 ? 
ATOM   11225 C  CA  . PRO D  2  351 ? 18.165  -25.282 -85.723 1.000 14.717 0 351  PRO M CA  1 ? 
ATOM   11226 C  C   . PRO D  2  351 ? 18.382  -25.800 -87.144 1.000 17.158 0 351  PRO M C   1 ? 
ATOM   11227 O  O   . PRO D  2  351 ? 17.433  -25.842 -87.943 1.000 16.402 0 351  PRO M O   1 ? 
ATOM   11228 C  CB  . PRO D  2  351 ? 17.589  -26.354 -84.778 1.000 15.318 0 351  PRO M CB  1 ? 
ATOM   11229 C  CG  . PRO D  2  351 ? 16.100  -26.110 -84.769 1.000 15.938 0 351  PRO M CG  1 ? 
ATOM   11230 C  CD  . PRO D  2  351 ? 15.951  -24.611 -84.942 1.000 16.189 0 351  PRO M CD  1 ? 
ATOM   11231 N  N   . ALA D  2  352 ? 19.644  -26.099 -87.433 1.000 15.934 0 352  ALA M N   1 ? 
ATOM   11232 C  CA  . ALA D  2  352 ? 20.011  -26.571 -88.765 1.000 16.543 0 352  ALA M CA  1 ? 
ATOM   11233 C  C   . ALA D  2  352 ? 21.221  -27.487 -88.645 1.000 16.642 0 352  ALA M C   1 ? 
ATOM   11234 O  O   . ALA D  2  352 ? 22.283  -27.206 -89.197 1.000 18.483 0 352  ALA M O   1 ? 
ATOM   11235 C  CB  . ALA D  2  352 ? 20.291  -25.395 -89.664 1.000 15.861 0 352  ALA M CB  1 ? 
ATOM   11236 N  N   . TYR D  2  353 ? 21.053  -28.575 -87.889 1.000 17.232 0 353  TYR M N   1 ? 
ATOM   11237 C  CA  . TYR D  2  353 ? 22.158  -29.473 -87.650 1.000 17.225 0 353  TYR M CA  1 ? 
ATOM   11238 C  C   . TYR D  2  353 ? 22.482  -30.240 -88.934 1.000 17.955 0 353  TYR M C   1 ? 
ATOM   11239 O  O   . TYR D  2  353 ? 21.569  -30.773 -89.529 1.000 20.106 0 353  TYR M O   1 ? 
ATOM   11240 C  CB  . TYR D  2  353 ? 21.824  -30.503 -86.579 1.000 18.795 0 353  TYR M CB  1 ? 
ATOM   11241 C  CG  . TYR D  2  353 ? 22.991  -31.368 -86.142 1.000 18.708 0 353  TYR M CG  1 ? 
ATOM   11242 C  CD1 . TYR D  2  353 ? 23.934  -30.896 -85.255 1.000 18.507 0 353  TYR M CD1 1 ? 
ATOM   11243 C  CD2 . TYR D  2  353 ? 23.170  -32.659 -86.635 1.000 19.135 0 353  TYR M CD2 1 ? 
ATOM   11244 C  CE1 . TYR D  2  353 ? 24.997  -31.680 -84.835 1.000 21.704 0 353  TYR M CE1 1 ? 
ATOM   11245 C  CE2 . TYR D  2  353 ? 24.236  -33.451 -86.224 1.000 19.010 0 353  TYR M CE2 1 ? 
ATOM   11246 C  CZ  . TYR D  2  353 ? 25.158  -32.961 -85.321 1.000 22.652 0 353  TYR M CZ  1 ? 
ATOM   11247 O  OH  . TYR D  2  353 ? 26.229  -33.709 -84.849 1.000 23.071 0 353  TYR M OH  1 ? 
ATOM   11248 N  N   . ASP D  2  354 ? 23.768  -30.334 -89.236 1.000 19.918 0 354  ASP M N   1 ? 
ATOM   11249 C  CA  . ASP D  2  354 ? 24.255  -30.988 -90.445 1.000 23.518 0 354  ASP M CA  1 ? 
ATOM   11250 C  C   . ASP D  2  354 ? 25.562  -31.729 -90.176 1.000 24.506 0 354  ASP M C   1 ? 
ATOM   11251 O  O   . ASP D  2  354 ? 26.312  -32.019 -91.110 1.000 23.849 0 354  ASP M O   1 ? 
ATOM   11252 C  CB  . ASP D  2  354 ? 24.407  -29.957 -91.566 1.000 24.387 0 354  ASP M CB  1 ? 
ATOM   11253 C  CG  . ASP D  2  354 ? 25.426  -28.841 -91.350 1.000 24.140 0 354  ASP M CG  1 ? 
ATOM   11254 O  OD1 . ASP D  2  354 ? 26.114  -28.781 -90.285 1.000 20.661 0 354  ASP M OD1 1 ? 
ATOM   11255 O  OD2 . ASP D  2  354 ? 25.535  -28.011 -92.284 1.000 23.679 0 354  ASP M OD2 1 ? 
ATOM   11256 N  N   . GLY D  2  355 ? 25.874  -31.955 -88.895 1.000 21.591 0 355  GLY M N   1 ? 
ATOM   11257 C  CA  . GLY D  2  355 ? 27.062  -32.658 -88.499 1.000 20.116 0 355  GLY M CA  1 ? 
ATOM   11258 C  C   . GLY D  2  355 ? 28.254  -31.733 -88.454 1.000 20.864 0 355  GLY M C   1 ? 
ATOM   11259 O  O   . GLY D  2  355 ? 28.159  -30.563 -88.820 1.000 21.870 0 355  GLY M O   1 ? 
ATOM   11260 N  N   . TRP D  2  356 ? 29.365  -32.299 -88.012 1.000 21.799 0 356  TRP M N   1 ? 
ATOM   11261 C  CA  . TRP D  2  356 ? 30.585  -31.565 -87.838 1.000 21.709 0 356  TRP M CA  1 ? 
ATOM   11262 C  C   . TRP D  2  356 ? 31.312  -31.342 -89.154 1.000 25.079 0 356  TRP M C   1 ? 
ATOM   11263 O  O   . TRP D  2  356 ? 31.590  -32.296 -89.881 1.000 24.938 0 356  TRP M O   1 ? 
ATOM   11264 C  CB  . TRP D  2  356 ? 31.477  -32.354 -86.888 1.000 22.574 0 356  TRP M CB  1 ? 
ATOM   11265 C  CG  . TRP D  2  356 ? 32.792  -31.682 -86.675 1.000 22.550 0 356  TRP M CG  1 ? 
ATOM   11266 C  CD1 . TRP D  2  356 ? 33.835  -31.523 -87.536 1.000 21.473 0 356  TRP M CD1 1 ? 
ATOM   11267 C  CD2 . TRP D  2  356 ? 33.173  -31.029 -85.465 1.000 18.840 0 356  TRP M CD2 1 ? 
ATOM   11268 N  NE1 . TRP D  2  356 ? 34.857  -30.848 -86.936 1.000 21.968 0 356  TRP M NE1 1 ? 
ATOM   11269 C  CE2 . TRP D  2  356 ? 34.468  -30.524 -85.661 1.000 19.869 0 356  TRP M CE2 1 ? 
ATOM   11270 C  CE3 . TRP D  2  356 ? 32.537  -30.832 -84.234 1.000 21.026 0 356  TRP M CE3 1 ? 
ATOM   11271 C  CZ2 . TRP D  2  356 ? 35.156  -29.838 -84.678 1.000 18.391 0 356  TRP M CZ2 1 ? 
ATOM   11272 C  CZ3 . TRP D  2  356 ? 33.226  -30.145 -83.264 1.000 18.855 0 356  TRP M CZ3 1 ? 
ATOM   11273 C  CH2 . TRP D  2  356 ? 34.509  -29.662 -83.478 1.000 20.221 0 356  TRP M CH2 1 ? 
ATOM   11274 N  N   . SER D  2  357 ? 31.699  -30.092 -89.408 1.000 21.767 0 357  SER M N   1 ? 
ATOM   11275 C  CA  . SER D  2  357 ? 32.669  -29.798 -90.451 1.000 24.857 0 357  SER M CA  1 ? 
ATOM   11276 C  C   . SER D  2  357 ? 33.674  -28.784 -89.925 1.000 25.357 0 357  SER M C   1 ? 
ATOM   11277 O  O   . SER D  2  357 ? 33.265  -27.739 -89.404 1.000 23.699 0 357  SER M O   1 ? 
ATOM   11278 C  CB  . SER D  2  357 ? 31.954  -29.328 -91.712 1.000 26.254 0 357  SER M CB  1 ? 
ATOM   11279 O  OG  . SER D  2  357 ? 32.815  -28.579 -92.539 1.000 32.860 0 357  SER M OG  1 ? 
ATOM   11280 N  N   . ASP D  2  358 ? 34.973  -29.057 -90.114 1.000 21.660 0 358  ASP M N   1 ? 
ATOM   11281 C  CA  . ASP D  2  358 ? 36.011  -28.163 -89.644 1.000 23.713 0 358  ASP M CA  1 ? 
ATOM   11282 C  C   . ASP D  2  358 ? 35.835  -26.753 -90.198 1.000 24.009 0 358  ASP M C   1 ? 
ATOM   11283 O  O   . ASP D  2  358 ? 36.239  -25.806 -89.547 1.000 21.374 0 358  ASP M O   1 ? 
ATOM   11284 C  CB  . ASP D  2  358 ? 37.409  -28.645 -90.043 1.000 26.653 0 358  ASP M CB  1 ? 
ATOM   11285 C  CG  . ASP D  2  358 ? 37.906  -29.848 -89.262 1.000 29.223 0 358  ASP M CG  1 ? 
ATOM   11286 O  OD1 . ASP D  2  358 ? 37.222  -30.298 -88.291 1.000 28.461 0 358  ASP M OD1 1 ? 
ATOM   11287 O  OD2 . ASP D  2  358 ? 38.975  -30.303 -89.604 1.000 26.580 0 358  ASP M OD2 1 ? 
ATOM   11288 N  N   . ASP D  2  359 ? 35.353  -26.625 -91.440 1.000 21.927 0 359  ASP M N   1 ? 
ATOM   11289 C  CA  . ASP D  2  359 ? 35.310  -25.353 -92.136 1.000 23.712 0 359  ASP M CA  1 ? 
ATOM   11290 C  C   . ASP D  2  359 ? 33.868  -24.873 -92.239 1.000 21.339 0 359  ASP M C   1 ? 
ATOM   11291 O  O   . ASP D  2  359 ? 33.627  -23.798 -92.753 1.000 23.197 0 359  ASP M O   1 ? 
ATOM   11292 C  CB  . ASP D  2  359 ? 35.809  -25.487 -93.581 1.000 28.315 0 359  ASP M CB  1 ? 
ATOM   11293 C  CG  . ASP D  2  359 ? 37.284  -25.811 -93.697 1.000 36.171 0 359  ASP M CG  1 ? 
ATOM   11294 O  OD1 . ASP D  2  359 ? 38.086  -25.156 -93.010 1.000 46.192 0 359  ASP M OD1 1 ? 
ATOM   11295 O  OD2 . ASP D  2  359 ? 37.621  -26.700 -94.498 1.000 47.148 0 359  ASP M OD2 1 ? 
ATOM   11296 N  N   . GLY D  2  360 ? 32.916  -25.681 -91.769 1.000 20.159 0 360  GLY M N   1 ? 
ATOM   11297 C  CA  . GLY D  2  360 ? 31.506  -25.353 -91.844 1.000 18.833 0 360  GLY M CA  1 ? 
ATOM   11298 C  C   . GLY D  2  360 ? 30.940  -25.135 -90.432 1.000 16.548 0 360  GLY M C   1 ? 
ATOM   11299 O  O   . GLY D  2  360 ? 31.503  -24.345 -89.673 1.000 16.919 0 360  GLY M O   1 ? 
ATOM   11300 N  N   . LYS D  2  361 ? 29.870  -25.848 -90.120 1.000 17.453 0 361  LYS M N   1 ? 
ATOM   11301 C  CA  . LYS D  2  361 ? 29.181  -25.675 -88.841 1.000 16.867 0 361  LYS M CA  1 ? 
ATOM   11302 C  C   . LYS D  2  361 ? 29.693  -26.754 -87.898 1.000 18.090 0 361  LYS M C   1 ? 
ATOM   11303 O  O   . LYS D  2  361 ? 29.819  -27.927 -88.293 1.000 17.984 0 361  LYS M O   1 ? 
ATOM   11304 C  CB  . LYS D  2  361 ? 27.679  -25.764 -89.041 1.000 16.083 0 361  LYS M CB  1 ? 
ATOM   11305 C  CG  . LYS D  2  361 ? 27.067  -24.681 -89.919 1.000 14.948 0 361  LYS M CG  1 ? 
ATOM   11306 C  CD  . LYS D  2  361 ? 25.607  -24.876 -90.198 1.000 14.860 0 361  LYS M CD  1 ? 
ATOM   11307 C  CE  . LYS D  2  361 ? 24.991  -23.773 -91.054 1.000 15.675 0 361  LYS M CE  1 ? 
ATOM   11308 N  NZ  . LYS D  2  361 ? 24.993  -22.445 -90.392 1.000 15.153 0 361  LYS M NZ  1 ? 
ATOM   11309 N  N   . TYR D  2  362 ? 30.002  -26.343 -86.661 1.000 15.959 0 362  TYR M N   1 ? 
ATOM   11310 C  CA  . TYR D  2  362 ? 30.571  -27.289 -85.709 1.000 15.353 0 362  TYR M CA  1 ? 
ATOM   11311 C  C   . TYR D  2  362 ? 30.198  -26.994 -84.249 1.000 15.163 0 362  TYR M C   1 ? 
ATOM   11312 O  O   . TYR D  2  362 ? 30.848  -27.539 -83.371 1.000 15.918 0 362  TYR M O   1 ? 
ATOM   11313 C  CB  . TYR D  2  362 ? 32.092  -27.375 -85.827 1.000 14.731 0 362  TYR M CB  1 ? 
ATOM   11314 C  CG  . TYR D  2  362 ? 32.913  -26.125 -85.561 1.000 14.389 0 362  TYR M CG  1 ? 
ATOM   11315 C  CD1 . TYR D  2  362 ? 33.340  -25.806 -84.291 1.000 13.871 0 362  TYR M CD1 1 ? 
ATOM   11316 C  CD2 . TYR D  2  362 ? 33.256  -25.237 -86.571 1.000 14.023 0 362  TYR M CD2 1 ? 
ATOM   11317 C  CE1 . TYR D  2  362 ? 34.053  -24.653 -84.029 1.000 13.824 0 362  TYR M CE1 1 ? 
ATOM   11318 C  CE2 . TYR D  2  362 ? 33.988  -24.079 -86.339 1.000 14.832 0 362  TYR M CE2 1 ? 
ATOM   11319 C  CZ  . TYR D  2  362 ? 34.377  -23.765 -85.048 1.000 13.545 0 362  TYR M CZ  1 ? 
ATOM   11320 O  OH  . TYR D  2  362 ? 35.155  -22.669 -84.813 1.000 14.353 0 362  TYR M OH  1 ? 
ATOM   11321 N  N   . SER D  2  363 ? 29.077  -26.297 -83.983 1.000 14.063 0 363  SER M N   1 ? 
ATOM   11322 C  CA  . SER D  2  363 ? 28.744  -25.930 -82.590 1.000 12.722 0 363  SER M CA  1 ? 
ATOM   11323 C  C   . SER D  2  363 ? 27.297  -25.458 -82.514 1.000 12.682 0 363  SER M C   1 ? 
ATOM   11324 O  O   . SER D  2  363 ? 26.801  -24.821 -83.463 1.000 13.017 0 363  SER M O   1 ? 
ATOM   11325 C  CB  . SER D  2  363 ? 29.652  -24.840 -82.109 1.000 13.252 0 363  SER M CB  1 ? 
ATOM   11326 O  OG  . SER D  2  363 ? 29.431  -24.612 -80.698 1.000 13.664 0 363  SER M OG  1 ? 
ATOM   11327 N  N   . TRP D  2  364 ? 26.648  -25.681 -81.357 1.000 11.805 0 364  TRP M N   1 ? 
ATOM   11328 C  CA  . TRP D  2  364 ? 25.378  -25.049 -81.026 1.000 11.733 0 364  TRP M CA  1 ? 
ATOM   11329 C  C   . TRP D  2  364 ? 25.551  -23.657 -80.423 1.000 10.618 0 364  TRP M C   1 ? 
ATOM   11330 O  O   . TRP D  2  364 ? 24.539  -22.986 -80.175 1.000 12.041 0 364  TRP M O   1 ? 
ATOM   11331 C  CB  . TRP D  2  364 ? 24.605  -25.960 -80.073 1.000 11.763 0 364  TRP M CB  1 ? 
ATOM   11332 C  CG  . TRP D  2  364 ? 24.068  -27.212 -80.725 1.000 12.849 0 364  TRP M CG  1 ? 
ATOM   11333 C  CD1 . TRP D  2  364 ? 24.494  -28.503 -80.565 1.000 13.967 0 364  TRP M CD1 1 ? 
ATOM   11334 C  CD2 . TRP D  2  364 ? 22.966  -27.239 -81.657 1.000 13.158 0 364  TRP M CD2 1 ? 
ATOM   11335 N  NE1 . TRP D  2  364 ? 23.742  -29.326 -81.358 1.000 13.776 0 364  TRP M NE1 1 ? 
ATOM   11336 C  CE2 . TRP D  2  364 ? 22.815  -28.584 -82.048 1.000 14.666 0 364  TRP M CE2 1 ? 
ATOM   11337 C  CE3 . TRP D  2  364 ? 22.130  -26.270 -82.217 1.000 13.179 0 364  TRP M CE3 1 ? 
ATOM   11338 C  CZ2 . TRP D  2  364 ? 21.840  -28.952 -82.968 1.000 13.472 0 364  TRP M CZ2 1 ? 
ATOM   11339 C  CZ3 . TRP D  2  364 ? 21.184  -26.629 -83.132 1.000 12.948 0 364  TRP M CZ3 1 ? 
ATOM   11340 C  CH2 . TRP D  2  364 ? 21.064  -27.961 -83.516 1.000 13.738 0 364  TRP M CH2 1 ? 
ATOM   11341 N  N   . VAL D  2  365 ? 26.778  -23.217 -80.196 1.000 10.586 0 365  VAL M N   1 ? 
ATOM   11342 C  CA  . VAL D  2  365 ? 27.021  -21.879 -79.669 1.000 11.963 0 365  VAL M CA  1 ? 
ATOM   11343 C  C   . VAL D  2  365 ? 27.040  -20.902 -80.857 1.000 13.044 0 365  VAL M C   1 ? 
ATOM   11344 O  O   . VAL D  2  365 ? 27.703  -21.176 -81.880 1.000 12.961 0 365  VAL M O   1 ? 
ATOM   11345 C  CB  . VAL D  2  365 ? 28.346  -21.757 -78.902 1.000 11.516 0 365  VAL M CB  1 ? 
ATOM   11346 C  CG1 . VAL D  2  365 ? 28.474  -20.437 -78.201 1.000 11.301 0 365  VAL M CG1 1 ? 
ATOM   11347 C  CG2 . VAL D  2  365 ? 28.551  -22.888 -77.884 1.000 11.944 0 365  VAL M CG2 1 ? 
ATOM   11348 N  N   . LYS D  2  366 ? 26.316  -19.779 -80.725 1.000 11.426 0 366  LYS M N   1 ? 
ATOM   11349 C  CA  . LYS D  2  366 ? 26.440  -18.651 -81.650 1.000 10.448 0 366  LYS M CA  1 ? 
ATOM   11350 C  C   . LYS D  2  366 ? 27.759  -17.901 -81.448 1.000 10.958 0 366  LYS M C   1 ? 
ATOM   11351 O  O   . LYS D  2  366 ? 28.476  -18.067 -80.427 1.000 11.837 0 366  LYS M O   1 ? 
ATOM   11352 C  CB  . LYS D  2  366 ? 25.264  -17.678 -81.504 1.000 10.552 0 366  LYS M CB  1 ? 
ATOM   11353 C  CG  . LYS D  2  366 ? 23.926  -18.282 -81.836 1.000 11.079 0 366  LYS M CG  1 ? 
ATOM   11354 C  CD  . LYS D  2  366 ? 22.764  -17.359 -81.607 1.000 11.209 0 366  LYS M CD  1 ? 
ATOM   11355 C  CE  . LYS D  2  366 ? 21.481  -17.872 -82.172 1.000 11.028 0 366  LYS M CE  1 ? 
ATOM   11356 N  NZ  . LYS D  2  366 ? 20.344  -17.002 -81.799 1.000 11.448 0 366  LYS M NZ  1 ? 
ATOM   11357 N  N   . SER D  2  367 ? 28.058  -16.981 -82.394 1.000 10.907 0 367  SER M N   1 ? 
ATOM   11358 C  CA  . SER D  2  367 ? 29.297  -16.230 -82.402 1.000 11.105 0 367  SER M CA  1 ? 
ATOM   11359 C  C   . SER D  2  367 ? 28.995  -14.753 -82.189 1.000 12.155 0 367  SER M C   1 ? 
ATOM   11360 O  O   . SER D  2  367 ? 28.603  -14.028 -83.132 1.000 12.213 0 367  SER M O   1 ? 
ATOM   11361 C  CB  . SER D  2  367 ? 30.036  -16.385 -83.737 1.000 12.129 0 367  SER M CB  1 ? 
ATOM   11362 O  OG  . SER D  2  367 ? 30.350  -17.741 -83.970 1.000 12.954 0 367  SER M OG  1 ? 
ATOM   11363 N  N   . PRO D  2  368 ? 29.103  -14.234 -80.949 1.000 11.935 0 368  PRO M N   1 ? 
ATOM   11364 C  CA  . PRO D  2  368 ? 28.833  -12.814 -80.713 1.000 11.680 0 368  PRO M CA  1 ? 
ATOM   11365 C  C   . PRO D  2  368 ? 29.999  -11.910 -81.078 1.000 12.086 0 368  PRO M C   1 ? 
ATOM   11366 O  O   . PRO D  2  368 ? 31.161  -12.286 -80.927 1.000 12.125 0 368  PRO M O   1 ? 
ATOM   11367 C  CB  . PRO D  2  368 ? 28.571  -12.760 -79.190 1.000 11.225 0 368  PRO M CB  1 ? 
ATOM   11368 C  CG  . PRO D  2  368 ? 28.407  -14.203 -78.779 1.000 11.519 0 368  PRO M CG  1 ? 
ATOM   11369 C  CD  . PRO D  2  368 ? 29.359  -14.961 -79.700 1.000 11.111 0 368  PRO M CD  1 ? 
ATOM   11370 N  N   . THR D  2  369 ? 29.671  -10.689 -81.541 1.000 12.286 0 369  THR M N   1 ? 
ATOM   11371 C  CA  . THR D  2  369 ? 30.642  -9.651  -81.809 1.000 12.001 0 369  THR M CA  1 ? 
ATOM   11372 C  C   . THR D  2  369 ? 30.120  -8.354  -81.207 1.000 12.281 0 369  THR M C   1 ? 
ATOM   11373 O  O   . THR D  2  369 ? 28.903  -8.174  -81.016 1.000 11.029 0 369  THR M O   1 ? 
ATOM   11374 C  CB  . THR D  2  369 ? 30.889  -9.447  -83.322 1.000 12.083 0 369  THR M CB  1 ? 
ATOM   11375 O  OG1 . THR D  2  369 ? 29.632  -9.272  -83.994 1.000 12.905 0 369  THR M OG1 1 ? 
ATOM   11376 C  CG2 . THR D  2  369 ? 31.691  -10.578 -83.937 1.000 13.061 0 369  THR M CG2 1 ? 
ATOM   11377 N  N   . PHE D  2  370 ? 31.068  -7.458  -80.949 1.000 12.471 0 370  PHE M N   1 ? 
ATOM   11378 C  CA  . PHE D  2  370 ? 30.780  -6.087  -80.546 1.000 13.138 0 370  PHE M CA  1 ? 
ATOM   11379 C  C   . PHE D  2  370 ? 31.340  -5.108  -81.582 1.000 13.644 0 370  PHE M C   1 ? 
ATOM   11380 O  O   . PHE D  2  370 ? 32.556  -5.088  -81.786 1.000 13.808 0 370  PHE M O   1 ? 
ATOM   11381 C  CB  . PHE D  2  370 ? 31.393  -5.772  -79.195 1.000 12.787 0 370  PHE M CB  1 ? 
ATOM   11382 C  CG  . PHE D  2  370 ? 30.937  -4.481  -78.598 1.000 12.660 0 370  PHE M CG  1 ? 
ATOM   11383 C  CD1 . PHE D  2  370 ? 29.609  -4.306  -78.254 1.000 12.960 0 370  PHE M CD1 1 ? 
ATOM   11384 C  CD2 . PHE D  2  370 ? 31.839  -3.467  -78.321 1.000 12.779 0 370  PHE M CD2 1 ? 
ATOM   11385 C  CE1 . PHE D  2  370 ? 29.176  -3.113  -77.698 1.000 13.648 0 370  PHE M CE1 1 ? 
ATOM   11386 C  CE2 . PHE D  2  370 ? 31.407  -2.280  -77.761 1.000 12.883 0 370  PHE M CE2 1 ? 
ATOM   11387 C  CZ  . PHE D  2  370 ? 30.082  -2.118  -77.412 1.000 13.246 0 370  PHE M CZ  1 ? 
ATOM   11388 N  N   . TYR D  2  371 ? 30.418  -4.422  -82.296 1.000 13.570 0 371  TYR M N   1 ? 
ATOM   11389 C  CA  . TYR D  2  371 ? 30.793  -3.646  -83.486 1.000 15.341 0 371  TYR M CA  1 ? 
ATOM   11390 C  C   . TYR D  2  371 ? 31.763  -4.459  -84.350 1.000 15.528 0 371  TYR M C   1 ? 
ATOM   11391 O  O   . TYR D  2  371 ? 32.793  -3.948  -84.803 1.000 15.134 0 371  TYR M O   1 ? 
ATOM   11392 C  CB  . TYR D  2  371 ? 31.370  -2.279  -83.087 1.000 14.702 0 371  TYR M CB  1 ? 
ATOM   11393 C  CG  . TYR D  2  371 ? 30.329  -1.379  -82.458 1.000 14.877 0 371  TYR M CG  1 ? 
ATOM   11394 C  CD1 . TYR D  2  371 ? 29.279  -0.854  -83.201 1.000 15.435 0 371  TYR M CD1 1 ? 
ATOM   11395 C  CD2 . TYR D  2  371 ? 30.338  -1.149  -81.099 1.000 15.039 0 371  TYR M CD2 1 ? 
ATOM   11396 C  CE1 . TYR D  2  371 ? 28.311  -0.053  -82.613 1.000 15.563 0 371  TYR M CE1 1 ? 
ATOM   11397 C  CE2 . TYR D  2  371 ? 29.363  -0.374  -80.493 1.000 14.690 0 371  TYR M CE2 1 ? 
ATOM   11398 C  CZ  . TYR D  2  371 ? 28.359  0.183   -81.254 1.000 15.644 0 371  TYR M CZ  1 ? 
ATOM   11399 O  OH  . TYR D  2  371 ? 27.375  0.891   -80.674 1.000 16.251 0 371  TYR M OH  1 ? 
ATOM   11400 N  N   . GLY D  2  372 ? 31.450  -5.739  -84.574 1.000 15.033 0 372  GLY M N   1 ? 
ATOM   11401 C  CA  . GLY D  2  372 ? 32.156  -6.563  -85.535 1.000 16.437 0 372  GLY M CA  1 ? 
ATOM   11402 C  C   . GLY D  2  372 ? 33.428  -7.206  -85.007 1.000 16.327 0 372  GLY M C   1 ? 
ATOM   11403 O  O   . GLY D  2  372 ? 34.111  -7.903  -85.753 1.000 17.987 0 372  GLY M O   1 ? 
ATOM   11404 N  N   . LYS D  2  373 ? 33.729  -7.049  -83.710 1.000 15.340 0 373  LYS M N   1 ? 
ATOM   11405 C  CA  . LYS D  2  373 ? 34.965  -7.572  -83.139 1.000 14.468 0 373  LYS M CA  1 ? 
ATOM   11406 C  C   . LYS D  2  373 ? 34.659  -8.703  -82.148 1.000 14.167 0 373  LYS M C   1 ? 
ATOM   11407 O  O   . LYS D  2  373 ? 33.633  -8.676  -81.463 1.000 13.389 0 373  LYS M O   1 ? 
ATOM   11408 C  CB  . LYS D  2  373 ? 35.747  -6.478  -82.413 1.000 16.659 0 373  LYS M CB  1 ? 
ATOM   11409 C  CG  . LYS D  2  373 ? 36.293  -5.378  -83.329 1.000 19.516 0 373  LYS M CG  1 ? 
ATOM   11410 C  CD  . LYS D  2  373 ? 37.077  -4.297  -82.572 1.000 24.913 0 373  LYS M CD  1 ? 
ATOM   11411 C  CE  . LYS D  2  373 ? 38.063  -3.516  -83.420 1.000 29.423 0 373  LYS M CE  1 ? 
ATOM   11412 N  NZ  . LYS D  2  373 ? 37.473  -3.190  -84.722 1.000 33.116 0 373  LYS M NZ  1 ? 
ATOM   11413 N  N   . THR D  2  374 ? 35.603  -9.638  -82.050 1.000 13.385 0 374  THR M N   1 ? 
ATOM   11414 C  CA  . THR D  2  374 ? 35.579  -10.668 -81.011 1.000 13.479 0 374  THR M CA  1 ? 
ATOM   11415 C  C   . THR D  2  374 ? 36.013  -10.058 -79.687 1.000 13.782 0 374  THR M C   1 ? 
ATOM   11416 O  O   . THR D  2  374 ? 36.915  -9.212  -79.629 1.000 13.800 0 374  THR M O   1 ? 
ATOM   11417 C  CB  . THR D  2  374 ? 36.467  -11.872 -81.358 1.000 16.156 0 374  THR M CB  1 ? 
ATOM   11418 O  OG1 . THR D  2  374 ? 37.837  -11.498 -81.351 1.000 23.004 0 374  THR M OG1 1 ? 
ATOM   11419 C  CG2 . THR D  2  374 ? 36.151  -12.427 -82.708 1.000 15.641 0 374  THR M CG2 1 ? 
ATOM   11420 N  N   . VAL D  2  375 ? 35.330  -10.489 -78.602 1.000 12.108 0 375  VAL M N   1 ? 
ATOM   11421 C  CA  . VAL D  2  375 ? 35.518  -9.906  -77.283 1.000 11.239 0 375  VAL M CA  1 ? 
ATOM   11422 C  C   . VAL D  2  375 ? 35.534  -11.016 -76.246 1.000 11.497 0 375  VAL M C   1 ? 
ATOM   11423 O  O   . VAL D  2  375 ? 34.708  -11.928 -76.313 1.000 11.478 0 375  VAL M O   1 ? 
ATOM   11424 C  CB  . VAL D  2  375 ? 34.397  -8.898  -76.954 1.000 12.045 0 375  VAL M CB  1 ? 
ATOM   11425 C  CG1 . VAL D  2  375 ? 34.593  -8.241  -75.596 1.000 12.427 0 375  VAL M CG1 1 ? 
ATOM   11426 C  CG2 . VAL D  2  375 ? 34.250  -7.846  -78.044 1.000 12.731 0 375  VAL M CG2 1 ? 
ATOM   11427 N  N   . GLU D  2  376 ? 36.462  -10.877 -75.272 1.000 12.323 0 376  GLU M N   1 ? 
ATOM   11428 C  CA  . GLU D  2  376 ? 36.445  -11.704 -74.079 1.000 11.953 0 376  GLU M CA  1 ? 
ATOM   11429 C  C   . GLU D  2  376 ? 35.638  -11.016 -72.989 1.000 11.607 0 376  GLU M C   1 ? 
ATOM   11430 O  O   . GLU D  2  376 ? 35.803  -9.824  -72.732 1.000 12.490 0 376  GLU M O   1 ? 
ATOM   11431 C  CB  . GLU D  2  376 ? 37.848  -11.976 -73.551 1.000 11.584 0 376  GLU M CB  1 ? 
ATOM   11432 C  CG  . GLU D  2  376 ? 37.838  -12.875 -72.291 1.000 12.117 0 376  GLU M CG  1 ? 
ATOM   11433 C  CD  . GLU D  2  376 ? 39.162  -13.479 -71.878 1.000 12.848 0 376  GLU M CD  1 ? 
ATOM   11434 O  OE1 . GLU D  2  376 ? 40.055  -13.707 -72.780 1.000 12.570 0 376  GLU M OE1 1 ? 
ATOM   11435 O  OE2 . GLU D  2  376 ? 39.359  -13.682 -70.636 1.000 13.218 0 376  GLU M OE2 1 ? 
ATOM   11436 N  N   . VAL D  2  377 ? 34.777  -11.813 -72.342 1.000 11.154 0 377  VAL M N   1 ? 
ATOM   11437 C  CA  . VAL D  2  377 ? 34.020  -11.384 -71.189 1.000 9.982  0 377  VAL M CA  1 ? 
ATOM   11438 C  C   . VAL D  2  377 ? 34.431  -12.234 -69.988 1.000 10.714 0 377  VAL M C   1 ? 
ATOM   11439 O  O   . VAL D  2  377 ? 35.109  -13.250 -70.114 1.000 9.947  0 377  VAL M O   1 ? 
ATOM   11440 C  CB  . VAL D  2  377 ? 32.508  -11.425 -71.486 1.000 10.141 0 377  VAL M CB  1 ? 
ATOM   11441 C  CG1 . VAL D  2  377 ? 32.169  -10.558 -72.673 1.000 11.423 0 377  VAL M CG1 1 ? 
ATOM   11442 C  CG2 . VAL D  2  377 ? 32.002  -12.847 -71.692 1.000 10.352 0 377  VAL M CG2 1 ? 
ATOM   11443 N  N   . GLY D  2  378 ? 34.001  -11.771 -68.807 1.000 9.601  0 378  GLY M N   1 ? 
ATOM   11444 C  CA  . GLY D  2  378 ? 34.194  -12.532 -67.581 1.000 10.407 0 378  GLY M CA  1 ? 
ATOM   11445 C  C   . GLY D  2  378 ? 35.258  -11.889 -66.715 1.000 11.144 0 378  GLY M C   1 ? 
ATOM   11446 O  O   . GLY D  2  378 ? 35.680  -10.753 -66.957 1.000 11.881 0 378  GLY M O   1 ? 
ATOM   11447 N  N   . PRO D  2  379 ? 35.702  -12.581 -65.638 1.000 12.669 0 379  PRO M N   1 ? 
ATOM   11448 C  CA  . PRO D  2  379 ? 36.583  -11.982 -64.652 1.000 13.894 0 379  PRO M CA  1 ? 
ATOM   11449 C  C   . PRO D  2  379 ? 37.859  -11.267 -65.130 1.000 11.512 0 379  PRO M C   1 ? 
ATOM   11450 O  O   . PRO D  2  379 ? 38.220  -10.275 -64.504 1.000 15.094 0 379  PRO M O   1 ? 
ATOM   11451 C  CB  . PRO D  2  379 ? 36.919  -13.206 -63.786 1.000 14.470 0 379  PRO M CB  1 ? 
ATOM   11452 C  CG  . PRO D  2  379 ? 35.601  -13.974 -63.806 1.000 13.636 0 379  PRO M CG  1 ? 
ATOM   11453 C  CD  . PRO D  2  379 ? 35.288  -13.948 -65.285 1.000 12.033 0 379  PRO M CD  1 ? 
ATOM   11454 N  N   . LEU D  2  380 ? 38.484  -11.710 -66.213 1.000 12.187 0 380  LEU M N   1 ? 
ATOM   11455 C  CA  . LEU D  2  380 ? 39.639  -10.997 -66.744 1.000 13.396 0 380  LEU M CA  1 ? 
ATOM   11456 C  C   . LEU D  2  380 ? 39.187  -9.652  -67.323 1.000 13.395 0 380  LEU M C   1 ? 
ATOM   11457 O  O   . LEU D  2  380 ? 39.713  -8.587  -66.964 1.000 12.876 0 380  LEU M O   1 ? 
ATOM   11458 C  CB  . LEU D  2  380 ? 40.367  -11.838 -67.773 1.000 14.297 0 380  LEU M CB  1 ? 
ATOM   11459 C  CG  . LEU D  2  380 ? 41.562  -11.133 -68.387 1.000 15.865 0 380  LEU M CG  1 ? 
ATOM   11460 C  CD1 . LEU D  2  380 ? 42.513  -10.618 -67.304 1.000 15.356 0 380  LEU M CD1 1 ? 
ATOM   11461 C  CD2 . LEU D  2  380 ? 42.228  -12.079 -69.363 1.000 16.000 0 380  LEU M CD2 1 ? 
ATOM   11462 N  N   . ALA D  2  381 ? 38.094  -9.670  -68.106 1.000 13.772 0 381  ALA M N   1 ? 
ATOM   11463 C  CA  . ALA D  2  381 ? 37.529  -8.418  -68.605 1.000 11.744 0 381  ALA M CA  1 ? 
ATOM   11464 C  C   . ALA D  2  381 ? 37.175  -7.487  -67.467 1.000 12.469 0 381  ALA M C   1 ? 
ATOM   11465 O  O   . ALA D  2  381 ? 37.437  -6.301  -67.458 1.000 12.293 0 381  ALA M O   1 ? 
ATOM   11466 C  CB  . ALA D  2  381 ? 36.301  -8.717  -69.433 1.000 12.154 0 381  ALA M CB  1 ? 
ATOM   11467 N  N   . ASN D  2  382 ? 36.494  -8.067  -66.498 1.000 12.122 0 382  ASN M N   1 ? 
ATOM   11468 C  CA  . ASN D  2  382 ? 35.961  -7.330  -65.404 1.000 13.575 0 382  ASN M CA  1 ? 
ATOM   11469 C  C   . ASN D  2  382 ? 37.064  -6.592  -64.607 1.000 12.266 0 382  ASN M C   1 ? 
ATOM   11470 O  O   . ASN D  2  382 ? 36.944  -5.423  -64.190 1.000 13.506 0 382  ASN M O   1 ? 
ATOM   11471 C  CB  . ASN D  2  382 ? 35.273  -8.481  -64.670 1.000 19.296 0 382  ASN M CB  1 ? 
ATOM   11472 C  CG  . ASN D  2  382 ? 34.661  -8.089  -63.383 1.000 17.616 0 382  ASN M CG  1 ? 
ATOM   11473 O  OD1 . ASN D  2  382 ? 35.390  -7.748  -62.446 1.000 12.620 0 382  ASN M OD1 1 ? 
ATOM   11474 N  ND2 . ASN D  2  382 ? 33.339  -7.990  -63.447 1.000 25.732 0 382  ASN M ND2 1 ? 
ATOM   11475 N  N   . MET D  2  383 ? 38.113  -7.350  -64.319 1.000 11.988 0 383  MET M N   1 ? 
ATOM   11476 C  CA  . MET D  2  383 ? 39.240  -6.825  -63.557 1.000 11.375 0 383  MET M CA  1 ? 
ATOM   11477 C  C   . MET D  2  383 ? 39.913  -5.727  -64.397 1.000 11.922 0 383  MET M C   1 ? 
ATOM   11478 O  O   . MET D  2  383 ? 40.232  -4.667  -63.865 1.000 13.249 0 383  MET M O   1 ? 
ATOM   11479 C  CB  . MET D  2  383 ? 40.234  -7.922  -63.235 1.000 12.017 0 383  MET M CB  1 ? 
ATOM   11480 C  CG  . MET D  2  383 ? 41.489  -7.375  -62.526 1.000 13.151 0 383  MET M CG  1 ? 
ATOM   11481 S  SD  . MET D  2  383 ? 42.682  -8.657  -62.049 1.000 13.991 0 383  MET M SD  1 ? 
ATOM   11482 C  CE  . MET D  2  383 ? 43.025  -9.509  -63.560 1.000 14.056 0 383  MET M CE  1 ? 
ATOM   11483 N  N   . LEU D  2  384 ? 40.146  -6.001  -65.661 1.000 12.641 0 384  LEU M N   1 ? 
ATOM   11484 C  CA  . LEU D  2  384 ? 40.887  -5.034  -66.478 1.000 13.757 0 384  LEU M CA  1 ? 
ATOM   11485 C  C   . LEU D  2  384 ? 40.112  -3.721  -66.615 1.000 12.776 0 384  LEU M C   1 ? 
ATOM   11486 O  O   . LEU D  2  384 ? 40.686  -2.625  -66.520 1.000 11.991 0 384  LEU M O   1 ? 
ATOM   11487 C  CB  . LEU D  2  384 ? 41.194  -5.632  -67.848 1.000 13.339 0 384  LEU M CB  1 ? 
ATOM   11488 C  CG  . LEU D  2  384 ? 42.217  -6.765  -67.882 1.000 13.628 0 384  LEU M CG  1 ? 
ATOM   11489 C  CD1 . LEU D  2  384 ? 42.262  -7.352  -69.269 1.000 14.468 0 384  LEU M CD1 1 ? 
ATOM   11490 C  CD2 . LEU D  2  384 ? 43.595  -6.298  -67.415 1.000 14.118 0 384  LEU M CD2 1 ? 
ATOM   11491 N  N   . VAL D  2  385 ? 38.774  -3.805  -66.775 1.000 12.695 0 385  VAL M N   1 ? 
ATOM   11492 C  CA  . VAL D  2  385 ? 37.958  -2.612  -66.790 1.000 12.582 0 385  VAL M CA  1 ? 
ATOM   11493 C  C   . VAL D  2  385 ? 38.060  -1.844  -65.477 1.000 12.709 0 385  VAL M C   1 ? 
ATOM   11494 O  O   . VAL D  2  385 ? 38.109  -0.612  -65.469 1.000 13.470 0 385  VAL M O   1 ? 
ATOM   11495 C  CB  . VAL D  2  385 ? 36.508  -2.971  -67.150 1.000 11.961 0 385  VAL M CB  1 ? 
ATOM   11496 C  CG1 . VAL D  2  385 ? 35.519  -1.870  -66.821 1.000 11.773 0 385  VAL M CG1 1 ? 
ATOM   11497 C  CG2 . VAL D  2  385 ? 36.420  -3.398  -68.601 1.000 12.646 0 385  VAL M CG2 1 ? 
ATOM   11498 N  N   . LYS D  2  386 ? 38.006  -2.548  -64.329 1.000 11.996 0 386  LYS M N   1 ? 
ATOM   11499 C  CA  . LYS D  2  386 ? 38.113  -1.866  -63.065 1.000 12.288 0 386  LYS M CA  1 ? 
ATOM   11500 C  C   . LYS D  2  386 ? 39.489  -1.179  -62.925 1.000 11.790 0 386  LYS M C   1 ? 
ATOM   11501 O  O   . LYS D  2  386 ? 39.529  -0.099  -62.367 1.000 12.737 0 386  LYS M O   1 ? 
ATOM   11502 C  CB  . LYS D  2  386 ? 37.856  -2.874  -61.942 1.000 11.861 0 386  LYS M CB  1 ? 
ATOM   11503 C  CG  . LYS D  2  386 ? 36.383  -3.212  -61.738 1.000 11.595 0 386  LYS M CG  1 ? 
ATOM   11504 C  CD  . LYS D  2  386 ? 36.123  -4.499  -61.011 1.000 11.202 0 386  LYS M CD  1 ? 
ATOM   11505 C  CE  . LYS D  2  386 ? 34.630  -4.762  -60.881 1.000 11.477 0 386  LYS M CE  1 ? 
ATOM   11506 N  NZ  . LYS D  2  386 ? 34.351  -6.141  -60.389 1.000 11.699 0 386  LYS M NZ  1 ? 
ATOM   11507 N  N   . LEU D  2  387 ? 40.556  -1.839  -63.376 1.000 12.796 0 387  LEU M N   1 ? 
ATOM   11508 C  CA  . LEU D  2  387 ? 41.891  -1.252  -63.393 1.000 14.674 0 387  LEU M CA  1 ? 
ATOM   11509 C  C   . LEU D  2  387 ? 41.913  -0.000  -64.285 1.000 13.869 0 387  LEU M C   1 ? 
ATOM   11510 O  O   . LEU D  2  387 ? 42.403  1.057   -63.878 1.000 14.688 0 387  LEU M O   1 ? 
ATOM   11511 C  CB  . LEU D  2  387 ? 42.927  -2.305  -63.795 1.000 14.196 0 387  LEU M CB  1 ? 
ATOM   11512 C  CG  . LEU D  2  387 ? 43.127  -3.451  -62.788 1.000 14.681 0 387  LEU M CG  1 ? 
ATOM   11513 C  CD1 . LEU D  2  387 ? 44.081  -4.484  -63.335 1.000 15.746 0 387  LEU M CD1 1 ? 
ATOM   11514 C  CD2 . LEU D  2  387 ? 43.653  -2.954  -61.453 1.000 14.916 0 387  LEU M CD2 1 ? 
ATOM   11515 N  N   . ALA D  2  388 ? 41.289  -0.092  -65.456 1.000 13.937 0 388  ALA M N   1 ? 
ATOM   11516 C  CA  . ALA D  2  388 ? 41.180  1.056   -66.350 1.000 15.164 0 388  ALA M CA  1 ? 
ATOM   11517 C  C   . ALA D  2  388 ? 40.432  2.219   -65.718 1.000 15.839 0 388  ALA M C   1 ? 
ATOM   11518 O  O   . ALA D  2  388 ? 40.759  3.377   -65.966 1.000 14.076 0 388  ALA M O   1 ? 
ATOM   11519 C  CB  . ALA D  2  388 ? 40.519  0.645   -67.635 1.000 14.016 0 388  ALA M CB  1 ? 
ATOM   11520 N  N   . ALA D  2  389 ? 39.379  1.937   -64.932 1.000 14.175 0 389  ALA M N   1 ? 
ATOM   11521 C  CA  . ALA D  2  389 ? 38.610  2.929   -64.218 1.000 14.693 0 389  ALA M CA  1 ? 
ATOM   11522 C  C   . ALA D  2  389 ? 39.383  3.540   -63.043 1.000 15.672 0 389  ALA M C   1 ? 
ATOM   11523 O  O   . ALA D  2  389 ? 38.861  4.461   -62.417 1.000 16.974 0 389  ALA M O   1 ? 
ATOM   11524 C  CB  . ALA D  2  389 ? 37.300  2.304   -63.727 1.000 14.445 0 389  ALA M CB  1 ? 
ATOM   11525 N  N   . GLY D  2  390 ? 40.541  2.972   -62.701 1.000 16.295 0 390  GLY M N   1 ? 
ATOM   11526 C  CA  . GLY D  2  390 ? 41.308  3.393   -61.539 1.000 18.080 0 390  GLY M CA  1 ? 
ATOM   11527 C  C   . GLY D  2  390 ? 40.608  3.082   -60.210 1.000 18.063 0 390  GLY M C   1 ? 
ATOM   11528 O  O   . GLY D  2  390 ? 40.724  3.810   -59.224 1.000 17.003 0 390  GLY M O   1 ? 
ATOM   11529 N  N   . ARG D  2  391 ? 39.876  1.961   -60.159 1.000 15.406 0 391  ARG M N   1 ? 
ATOM   11530 C  CA  . ARG D  2  391 ? 39.185  1.580   -58.944 1.000 14.477 0 391  ARG M CA  1 ? 
ATOM   11531 C  C   . ARG D  2  391 ? 40.218  1.114   -57.927 1.000 13.704 0 391  ARG M C   1 ? 
ATOM   11532 O  O   . ARG D  2  391 ? 40.809  0.063   -58.112 1.000 14.682 0 391  ARG M O   1 ? 
ATOM   11533 C  CB  . ARG D  2  391 ? 38.205  0.440   -59.247 1.000 15.819 0 391  ARG M CB  1 ? 
ATOM   11534 C  CG  . ARG D  2  391 ? 37.400  -0.022  -58.054 1.000 15.748 0 391  ARG M CG  1 ? 
ATOM   11535 C  CD  . ARG D  2  391 ? 36.403  -1.113  -58.446 1.000 15.878 0 391  ARG M CD  1 ? 
ATOM   11536 N  NE  . ARG D  2  391 ? 35.891  -1.823  -57.270 1.000 15.184 0 391  ARG M NE  1 ? 
ATOM   11537 C  CZ  . ARG D  2  391 ? 35.009  -1.343  -56.397 1.000 15.695 0 391  ARG M CZ  1 ? 
ATOM   11538 N  NH1 . ARG D  2  391 ? 34.401  -0.192  -56.611 1.000 16.515 0 391  ARG M NH1 1 ? 
ATOM   11539 N  NH2 . ARG D  2  391 ? 34.690  -2.049  -55.320 1.000 17.306 0 391  ARG M NH2 1 ? 
ATOM   11540 N  N   . GLU D  2  392 ? 40.361  1.861   -56.825 1.000 15.080 0 392  GLU M N   1 ? 
ATOM   11541 C  CA  . GLU D  2  392 ? 41.402  1.608   -55.851 1.000 17.281 0 392  GLU M CA  1 ? 
ATOM   11542 C  C   . GLU D  2  392 ? 41.220  0.238   -55.191 1.000 14.372 0 392  GLU M C   1 ? 
ATOM   11543 O  O   . GLU D  2  392 ? 42.189  -0.484  -54.980 1.000 14.430 0 392  GLU M O   1 ? 
ATOM   11544 C  CB  . GLU D  2  392 ? 41.402  2.722   -54.798 1.000 22.994 0 392  GLU M CB  1 ? 
ATOM   11545 C  CG  . GLU D  2  392 ? 41.941  4.047   -55.343 1.000 32.120 0 392  GLU M CG  1 ? 
ATOM   11546 C  CD  . GLU D  2  392 ? 42.205  5.113   -54.283 1.000 42.421 0 392  GLU M CD  1 ? 
ATOM   11547 O  OE1 . GLU D  2  392 ? 41.954  4.831   -53.086 1.000 49.066 0 392  GLU M OE1 1 ? 
ATOM   11548 O  OE2 . GLU D  2  392 ? 42.680  6.213   -54.654 1.000 49.542 0 392  GLU M OE2 1 ? 
ATOM   11549 N  N   . SER D  2  393 ? 39.979  -0.157  -54.924 1.000 13.735 0 393  SER M N   1 ? 
ATOM   11550 C  CA  . SER D  2  393 ? 39.695  -1.444  -54.313 1.000 13.625 0 393  SER M CA  1 ? 
ATOM   11551 C  C   . SER D  2  393 ? 40.252  -2.595  -55.153 1.000 12.628 0 393  SER M C   1 ? 
ATOM   11552 O  O   . SER D  2  393 ? 40.844  -3.535  -54.648 1.000 13.190 0 393  SER M O   1 ? 
ATOM   11553 C  CB  . SER D  2  393 ? 38.206  -1.597  -54.108 1.000 15.028 0 393  SER M CB  1 ? 
ATOM   11554 O  OG  . SER D  2  393 ? 37.921  -2.894  -53.573 1.000 16.988 0 393  SER M OG  1 ? 
ATOM   11555 N  N   . THR D  2  394 ? 40.143  -2.505  -56.475 1.000 11.873 0 394  THR M N   1 ? 
ATOM   11556 C  CA  . THR D  2  394 ? 40.614  -3.543  -57.362 1.000 11.959 0 394  THR M CA  1 ? 
ATOM   11557 C  C   . THR D  2  394 ? 42.141  -3.524  -57.443 1.000 12.769 0 394  THR M C   1 ? 
ATOM   11558 O  O   . THR D  2  394 ? 42.737  -4.574  -57.358 1.000 13.181 0 394  THR M O   1 ? 
ATOM   11559 C  CB  . THR D  2  394 ? 40.008  -3.375  -58.755 1.000 11.365 0 394  THR M CB  1 ? 
ATOM   11560 O  OG1 . THR D  2  394 ? 38.580  -3.269  -58.629 1.000 10.563 0 394  THR M OG1 1 ? 
ATOM   11561 C  CG2 . THR D  2  394 ? 40.395  -4.505  -59.662 1.000 12.449 0 394  THR M CG2 1 ? 
ATOM   11562 N  N   . GLN D  2  395 ? 42.740  -2.334  -57.579 1.000 14.503 0 395  GLN M N   1 ? 
ATOM   11563 C  CA  A GLN D  2  395 ? 44.189  -2.160  -57.549 0.500 13.859 0 395  GLN M CA  1 ? 
ATOM   11564 C  CA  B GLN D  2  395 ? 44.200  -2.264  -57.604 0.500 13.975 0 395  GLN M CA  1 ? 
ATOM   11565 C  C   . GLN D  2  395 ? 44.751  -2.831  -56.293 1.000 13.589 0 395  GLN M C   1 ? 
ATOM   11566 O  O   . GLN D  2  395 ? 45.724  -3.606  -56.345 1.000 14.567 0 395  GLN M O   1 ? 
ATOM   11567 C  CB  A GLN D  2  395 ? 44.513  -0.656  -57.575 0.500 13.942 0 395  GLN M CB  1 ? 
ATOM   11568 C  CB  B GLN D  2  395 ? 44.705  -0.850  -57.917 0.500 14.106 0 395  GLN M CB  1 ? 
ATOM   11569 C  CG  A GLN D  2  395 ? 44.094  0.068   -58.847 0.500 13.808 0 395  GLN M CG  1 ? 
ATOM   11570 C  CG  B GLN D  2  395 ? 46.226  -0.750  -58.067 0.500 14.285 0 395  GLN M CG  1 ? 
ATOM   11571 C  CD  A GLN D  2  395 ? 44.314  1.570   -58.819 0.500 13.943 0 395  GLN M CD  1 ? 
ATOM   11572 C  CD  B GLN D  2  395 ? 46.797  -1.466  -59.274 0.500 14.204 0 395  GLN M CD  1 ? 
ATOM   11573 O  OE1 A GLN D  2  395 ? 44.396  2.204   -57.766 0.500 15.094 0 395  GLN M OE1 1 ? 
ATOM   11574 O  OE1 B GLN D  2  395 ? 46.556  -1.095  -60.413 0.500 16.250 0 395  GLN M OE1 1 ? 
ATOM   11575 N  NE2 A GLN D  2  395 ? 44.409  2.154   -59.999 0.500 14.480 0 395  GLN M NE2 1 ? 
ATOM   11576 N  NE2 B GLN D  2  395 ? 47.534  -2.533  -59.049 0.500 14.649 0 395  GLN M NE2 1 ? 
ATOM   11577 N  N   . ASN D  2  396 ? 44.134  -2.477  -55.170 1.000 13.522 0 396  ASN M N   1 ? 
ATOM   11578 C  CA  . ASN D  2  396 ? 44.646  -2.868  -53.865 1.000 14.131 0 396  ASN M CA  1 ? 
ATOM   11579 C  C   . ASN D  2  396 ? 44.557  -4.385  -53.715 1.000 15.123 0 396  ASN M C   1 ? 
ATOM   11580 O  O   . ASN D  2  396 ? 45.455  -5.043  -53.176 1.000 14.426 0 396  ASN M O   1 ? 
ATOM   11581 C  CB  . ASN D  2  396 ? 43.921  -2.172  -52.709 1.000 16.564 0 396  ASN M CB  1 ? 
ATOM   11582 C  CG  . ASN D  2  396 ? 44.241  -0.692  -52.635 1.000 19.295 0 396  ASN M CG  1 ? 
ATOM   11583 O  OD1 . ASN D  2  396 ? 45.255  -0.265  -53.164 1.000 22.859 0 396  ASN M OD1 1 ? 
ATOM   11584 N  ND2 . ASN D  2  396 ? 43.417  0.065   -51.942 1.000 21.251 0 396  ASN M ND2 1 ? 
ATOM   11585 N  N   . LYS D  2  397 ? 43.434  -4.975  -54.151 1.000 13.172 0 397  LYS M N   1 ? 
ATOM   11586 C  CA  . LYS D  2  397 ? 43.255  -6.418  -54.018 1.000 14.350 0 397  LYS M CA  1 ? 
ATOM   11587 C  C   . LYS D  2  397 ? 44.202  -7.173  -54.932 1.000 13.538 0 397  LYS M C   1 ? 
ATOM   11588 O  O   . LYS D  2  397 ? 44.816  -8.176  -54.540 1.000 12.817 0 397  LYS M O   1 ? 
ATOM   11589 C  CB  . LYS D  2  397 ? 41.806  -6.803  -54.328 1.000 13.930 0 397  LYS M CB  1 ? 
ATOM   11590 C  CG  . LYS D  2  397 ? 41.471  -8.258  -54.027 1.000 13.362 0 397  LYS M CG  1 ? 
ATOM   11591 C  CD  . LYS D  2  397 ? 41.694  -8.610  -52.563 1.000 13.096 0 397  LYS M CD  1 ? 
ATOM   11592 C  CE  . LYS D  2  397 ? 41.065  -7.647  -51.588 1.000 12.777 0 397  LYS M CE  1 ? 
ATOM   11593 N  NZ  . LYS D  2  397 ? 41.329  -8.017  -50.172 1.000 14.487 0 397  LYS M NZ  1 ? 
ATOM   11594 N  N   . LEU D  2  398 ? 44.379  -6.698  -56.182 1.000 13.382 0 398  LEU M N   1 ? 
ATOM   11595 C  CA  . LEU D  2  398 ? 45.372  -7.300  -57.061 1.000 13.691 0 398  LEU M CA  1 ? 
ATOM   11596 C  C   . LEU D  2  398 ? 46.766  -7.227  -56.431 1.000 12.684 0 398  LEU M C   1 ? 
ATOM   11597 O  O   . LEU D  2  398 ? 47.535  -8.180  -56.482 1.000 13.625 0 398  LEU M O   1 ? 
ATOM   11598 C  CB  . LEU D  2  398 ? 45.343  -6.583  -58.410 1.000 13.785 0 398  LEU M CB  1 ? 
ATOM   11599 C  CG  . LEU D  2  398 ? 46.403  -7.014  -59.405 1.000 14.781 0 398  LEU M CG  1 ? 
ATOM   11600 C  CD1 . LEU D  2  398 ? 46.349  -8.500  -59.672 1.000 15.664 0 398  LEU M CD1 1 ? 
ATOM   11601 C  CD2 . LEU D  2  398 ? 46.280  -6.224  -60.711 1.000 16.375 0 398  LEU M CD2 1 ? 
ATOM   11602 N  N   . ASN D  2  399 ? 47.095  -6.072  -55.892 1.000 14.644 0 399  ASN M N   1 ? 
ATOM   11603 C  CA  . ASN D  2  399 ? 48.396  -5.879  -55.264 1.000 14.667 0 399  ASN M CA  1 ? 
ATOM   11604 C  C   . ASN D  2  399 ? 48.629  -6.876  -54.124 1.000 15.773 0 399  ASN M C   1 ? 
ATOM   11605 O  O   . ASN D  2  399 ? 49.758  -7.276  -53.894 1.000 16.400 0 399  ASN M O   1 ? 
ATOM   11606 C  CB  . ASN D  2  399 ? 48.529  -4.445  -54.765 1.000 15.034 0 399  ASN M CB  1 ? 
ATOM   11607 C  CG  . ASN D  2  399 ? 48.785  -3.437  -55.867 1.000 16.180 0 399  ASN M CG  1 ? 
ATOM   11608 O  OD1 . ASN D  2  399 ? 49.018  -3.790  -57.017 1.000 17.735 0 399  ASN M OD1 1 ? 
ATOM   11609 N  ND2 . ASN D  2  399 ? 48.610  -2.181  -55.522 1.000 19.562 0 399  ASN M ND2 1 ? 
ATOM   11610 N  N   . GLU D  2  400 ? 47.581  -7.226  -53.372 1.000 14.384 0 400  GLU M N   1 ? 
ATOM   11611 C  CA  . GLU D  2  400 ? 47.750  -8.200  -52.301 1.000 14.181 0 400  GLU M CA  1 ? 
ATOM   11612 C  C   . GLU D  2  400 ? 48.182  -9.557  -52.859 1.000 14.674 0 400  GLU M C   1 ? 
ATOM   11613 O  O   . GLU D  2  400 ? 49.006  -10.252 -52.258 1.000 15.139 0 400  GLU M O   1 ? 
ATOM   11614 C  CB  . GLU D  2  400 ? 46.458  -8.317  -51.478 1.000 14.132 0 400  GLU M CB  1 ? 
ATOM   11615 C  CG  . GLU D  2  400 ? 46.134  -7.081  -50.671 1.000 13.432 0 400  GLU M CG  1 ? 
ATOM   11616 C  CD  . GLU D  2  400 ? 44.770  -7.112  -49.997 1.000 14.663 0 400  GLU M CD  1 ? 
ATOM   11617 O  OE1 . GLU D  2  400 ? 44.123  -8.212  -50.044 1.000 14.379 0 400  GLU M OE1 1 ? 
ATOM   11618 O  OE2 . GLU D  2  400 ? 44.360  -6.072  -49.485 1.000 17.714 0 400  GLU M OE2 1 ? 
ATOM   11619 N  N   . ILE D  2  401 ? 47.550  -9.994  -53.958 1.000 13.380 0 401  ILE M N   1 ? 
ATOM   11620 C  CA  . ILE D  2  401 ? 47.888  -11.219 -54.622 1.000 13.564 0 401  ILE M CA  1 ? 
ATOM   11621 C  C   . ILE D  2  401 ? 49.321  -11.132 -55.145 1.000 14.516 0 401  ILE M C   1 ? 
ATOM   11622 O  O   . ILE D  2  401 ? 50.104  -12.059 -54.972 1.000 15.172 0 401  ILE M O   1 ? 
ATOM   11623 C  CB  . ILE D  2  401 ? 46.878  -11.544 -55.744 1.000 14.371 0 401  ILE M CB  1 ? 
ATOM   11624 C  CG1 . ILE D  2  401 ? 45.508  -11.934 -55.153 1.000 13.722 0 401  ILE M CG1 1 ? 
ATOM   11625 C  CG2 . ILE D  2  401 ? 47.389  -12.659 -56.612 1.000 14.595 0 401  ILE M CG2 1 ? 
ATOM   11626 C  CD1 . ILE D  2  401 ? 44.380  -12.040 -56.167 1.000 14.590 0 401  ILE M CD1 1 ? 
ATOM   11627 N  N   . VAL D  2  402 ? 49.672  -9.987  -55.721 1.000 15.705 0 402  VAL M N   1 ? 
ATOM   11628 C  CA  . VAL D  2  402 ? 50.994  -9.839  -56.300 1.000 16.091 0 402  VAL M CA  1 ? 
ATOM   11629 C  C   . VAL D  2  402 ? 52.033  -9.880  -55.178 1.000 16.768 0 402  VAL M C   1 ? 
ATOM   11630 O  O   . VAL D  2  402 ? 53.119  -10.414 -55.371 1.000 17.596 0 402  VAL M O   1 ? 
ATOM   11631 C  CB  . VAL D  2  402 ? 51.093  -8.537  -57.117 1.000 17.104 0 402  VAL M CB  1 ? 
ATOM   11632 C  CG1 . VAL D  2  402 ? 52.540  -8.265  -57.520 1.000 18.466 0 402  VAL M CG1 1 ? 
ATOM   11633 C  CG2 . VAL D  2  402 ? 50.170  -8.561  -58.330 1.000 16.221 0 402  VAL M CG2 1 ? 
ATOM   11634 N  N   . ALA D  2  403 ? 51.713  -9.304  -54.018 1.000 18.540 0 403  ALA M N   1 ? 
ATOM   11635 C  CA  . ALA D  2  403 ? 52.678  -9.257  -52.918 1.000 17.011 0 403  ALA M CA  1 ? 
ATOM   11636 C  C   . ALA D  2  403 ? 52.976  -10.666 -52.420 1.000 18.974 0 403  ALA M C   1 ? 
ATOM   11637 O  O   . ALA D  2  403 ? 54.109  -10.977 -52.090 1.000 18.403 0 403  ALA M O   1 ? 
ATOM   11638 C  CB  . ALA D  2  403 ? 52.227  -8.378  -51.789 1.000 16.614 0 403  ALA M CB  1 ? 
ATOM   11639 N  N   . ILE D  2  404 ? 51.964  -11.535 -52.385 1.000 16.576 0 404  ILE M N   1 ? 
ATOM   11640 C  CA  . ILE D  2  404 ? 52.201  -12.922 -52.006 1.000 16.464 0 404  ILE M CA  1 ? 
ATOM   11641 C  C   . ILE D  2  404 ? 53.062  -13.593 -53.066 1.000 16.700 0 404  ILE M C   1 ? 
ATOM   11642 O  O   . ILE D  2  404 ? 54.012  -14.310 -52.731 1.000 17.794 0 404  ILE M O   1 ? 
ATOM   11643 C  CB  . ILE D  2  404 ? 50.889  -13.702 -51.786 1.000 15.293 0 404  ILE M CB  1 ? 
ATOM   11644 C  CG1 . ILE D  2  404 ? 50.081  -13.096 -50.645 1.000 15.187 0 404  ILE M CG1 1 ? 
ATOM   11645 C  CG2 . ILE D  2  404 ? 51.197  -15.177 -51.551 1.000 15.325 0 404  ILE M CG2 1 ? 
ATOM   11646 C  CD1 . ILE D  2  404 ? 48.596  -13.465 -50.650 1.000 14.805 0 404  ILE M CD1 1 ? 
ATOM   11647 N  N   . TYR D  2  405 ? 52.757  -13.348 -54.341 1.000 15.483 0 405  TYR M N   1 ? 
ATOM   11648 C  CA  . TYR D  2  405 ? 53.555  -13.897 -55.423 1.000 16.287 0 405  TYR M CA  1 ? 
ATOM   11649 C  C   . TYR D  2  405 ? 55.029  -13.461 -55.338 1.000 17.177 0 405  TYR M C   1 ? 
ATOM   11650 O  O   . TYR D  2  405 ? 55.930  -14.289 -55.521 1.000 18.744 0 405  TYR M O   1 ? 
ATOM   11651 C  CB  . TYR D  2  405 ? 52.896  -13.440 -56.716 1.000 16.584 0 405  TYR M CB  1 ? 
ATOM   11652 C  CG  . TYR D  2  405 ? 53.634  -13.892 -57.960 1.000 16.355 0 405  TYR M CG  1 ? 
ATOM   11653 C  CD1 . TYR D  2  405 ? 53.427  -15.123 -58.557 1.000 17.259 0 405  TYR M CD1 1 ? 
ATOM   11654 C  CD2 . TYR D  2  405 ? 54.559  -13.038 -58.547 1.000 16.504 0 405  TYR M CD2 1 ? 
ATOM   11655 C  CE1 . TYR D  2  405 ? 54.103  -15.478 -59.715 1.000 18.329 0 405  TYR M CE1 1 ? 
ATOM   11656 C  CE2 . TYR D  2  405 ? 55.236  -13.374 -59.700 1.000 17.023 0 405  TYR M CE2 1 ? 
ATOM   11657 C  CZ  . TYR D  2  405 ? 55.031  -14.606 -60.273 1.000 16.005 0 405  TYR M CZ  1 ? 
ATOM   11658 O  OH  . TYR D  2  405 ? 55.715  -14.930 -61.401 1.000 18.305 0 405  TYR M OH  1 ? 
ATOM   11659 N  N   . GLN D  2  406 ? 55.239  -12.187 -54.982 1.000 18.901 0 406  GLN M N   1 ? 
ATOM   11660 C  CA  . GLN D  2  406 ? 56.568  -11.592 -54.837 1.000 23.673 0 406  GLN M CA  1 ? 
ATOM   11661 C  C   . GLN D  2  406 ? 57.332  -12.279 -53.693 1.000 22.913 0 406  GLN M C   1 ? 
ATOM   11662 O  O   . GLN D  2  406 ? 58.500  -12.692 -53.859 1.000 25.080 0 406  GLN M O   1 ? 
ATOM   11663 C  CB  . GLN D  2  406 ? 56.384  -10.077 -54.633 1.000 26.408 0 406  GLN M CB  1 ? 
ATOM   11664 C  CG  . GLN D  2  406 ? 57.583  -9.294  -54.076 1.000 35.362 0 406  GLN M CG  1 ? 
ATOM   11665 C  CD  . GLN D  2  406 ? 58.666  -8.997  -55.088 1.000 41.356 0 406  GLN M CD  1 ? 
ATOM   11666 O  OE1 . GLN D  2  406 ? 58.446  -8.328  -56.100 1.000 38.000 0 406  GLN M OE1 1 ? 
ATOM   11667 N  NE2 . GLN D  2  406 ? 59.875  -9.462  -54.798 1.000 43.925 0 406  GLN M NE2 1 ? 
ATOM   11668 N  N   . LYS D  2  407 ? 56.676  -12.422 -52.537 1.000 22.270 0 407  LYS M N   1 ? 
ATOM   11669 C  CA  . LYS D  2  407 ? 57.282  -13.089 -51.393 1.000 25.078 0 407  LYS M CA  1 ? 
ATOM   11670 C  C   . LYS D  2  407 ? 57.699  -14.508 -51.770 1.000 23.980 0 407  LYS M C   1 ? 
ATOM   11671 O  O   . LYS D  2  407 ? 58.787  -14.938 -51.406 1.000 24.798 0 407  LYS M O   1 ? 
ATOM   11672 C  CB  . LYS D  2  407 ? 56.309  -13.087 -50.217 1.000 30.132 0 407  LYS M CB  1 ? 
ATOM   11673 C  CG  . LYS D  2  407 ? 56.850  -13.566 -48.873 1.000 37.223 0 407  LYS M CG  1 ? 
ATOM   11674 C  CD  . LYS D  2  407 ? 55.828  -13.420 -47.757 1.000 45.367 0 407  LYS M CD  1 ? 
ATOM   11675 C  CE  . LYS D  2  407 ? 55.200  -12.039 -47.721 1.000 55.137 0 407  LYS M CE  1 ? 
ATOM   11676 N  NZ  . LYS D  2  407 ? 54.125  -11.938 -46.703 1.000 62.831 0 407  LYS M NZ  1 ? 
ATOM   11677 N  N   . LEU D  2  408 ? 56.876  -15.238 -52.529 1.000 20.917 0 408  LEU M N   1 ? 
ATOM   11678 C  CA  . LEU D  2  408 ? 57.202  -16.615 -52.875 1.000 22.049 0 408  LEU M CA  1 ? 
ATOM   11679 C  C   . LEU D  2  408 ? 58.276  -16.743 -53.963 1.000 23.277 0 408  LEU M C   1 ? 
ATOM   11680 O  O   . LEU D  2  408 ? 58.958  -17.765 -53.978 1.000 24.980 0 408  LEU M O   1 ? 
ATOM   11681 C  CB  . LEU D  2  408 ? 55.938  -17.334 -53.337 1.000 22.674 0 408  LEU M CB  1 ? 
ATOM   11682 C  CG  . LEU D  2  408 ? 54.893  -17.545 -52.245 1.000 23.015 0 408  LEU M CG  1 ? 
ATOM   11683 C  CD1 . LEU D  2  408 ? 53.642  -18.174 -52.852 1.000 24.920 0 408  LEU M CD1 1 ? 
ATOM   11684 C  CD2 . LEU D  2  408 ? 55.420  -18.411 -51.099 1.000 24.701 0 408  LEU M CD2 1 ? 
ATOM   11685 N  N   . THR D  2  409 ? 58.377  -15.788 -54.909 1.000 22.204 0 409  THR M N   1 ? 
ATOM   11686 C  CA  . THR D  2  409 ? 59.161  -15.998 -56.120 1.000 23.041 0 409  THR M CA  1 ? 
ATOM   11687 C  C   . THR D  2  409 ? 60.286  -14.979 -56.282 1.000 23.186 0 409  THR M C   1 ? 
ATOM   11688 O  O   . THR D  2  409 ? 61.173  -15.228 -57.098 1.000 24.247 0 409  THR M O   1 ? 
ATOM   11689 C  CB  . THR D  2  409 ? 58.378  -15.859 -57.434 1.000 23.535 0 409  THR M CB  1 ? 
ATOM   11690 O  OG1 . THR D  2  409 ? 57.950  -14.497 -57.579 1.000 21.223 0 409  THR M OG1 1 ? 
ATOM   11691 C  CG2 . THR D  2  409 ? 57.222  -16.825 -57.506 1.000 23.201 0 409  THR M CG2 1 ? 
ATOM   11692 N  N   . GLY D  2  410 ? 60.215  -13.863 -55.552 1.000 23.250 0 410  GLY M N   1 ? 
ATOM   11693 C  CA  . GLY D  2  410 ? 61.106  -12.735 -55.745 1.000 26.086 0 410  GLY M CA  1 ? 
ATOM   11694 C  C   . GLY D  2  410 ? 60.804  -11.930 -57.013 1.000 25.962 0 410  GLY M C   1 ? 
ATOM   11695 O  O   . GLY D  2  410 ? 61.566  -11.028 -57.341 1.000 26.851 0 410  GLY M O   1 ? 
ATOM   11696 N  N   . ASN D  2  411 ? 59.708  -12.249 -57.717 1.000 24.469 0 411  ASN M N   1 ? 
ATOM   11697 C  CA  . ASN D  2  411 ? 59.338  -11.571 -58.962 1.000 24.246 0 411  ASN M CA  1 ? 
ATOM   11698 C  C   . ASN D  2  411 ? 58.028  -10.815 -58.772 1.000 23.157 0 411  ASN M C   1 ? 
ATOM   11699 O  O   . ASN D  2  411 ? 57.295  -11.041 -57.824 1.000 24.903 0 411  ASN M O   1 ? 
ATOM   11700 C  CB  . ASN D  2  411 ? 59.238  -12.532 -60.146 1.000 24.107 0 411  ASN M CB  1 ? 
ATOM   11701 C  CG  . ASN D  2  411 ? 60.553  -13.226 -60.417 1.000 28.136 0 411  ASN M CG  1 ? 
ATOM   11702 O  OD1 . ASN D  2  411 ? 61.601  -12.601 -60.312 1.000 28.848 0 411  ASN M OD1 1 ? 
ATOM   11703 N  ND2 . ASN D  2  411 ? 60.531  -14.526 -60.638 1.000 25.912 0 411  ASN M ND2 1 ? 
ATOM   11704 N  N   . THR D  2  412 ? 57.788  -9.815  -59.621 1.000 25.348 0 412  THR M N   1 ? 
ATOM   11705 C  CA  . THR D  2  412 ? 56.528  -9.110  -59.589 1.000 23.879 0 412  THR M CA  1 ? 
ATOM   11706 C  C   . THR D  2  412 ? 55.698  -9.535  -60.798 1.000 23.319 0 412  THR M C   1 ? 
ATOM   11707 O  O   . THR D  2  412 ? 56.131  -10.326 -61.632 1.000 22.154 0 412  THR M O   1 ? 
ATOM   11708 C  CB  . THR D  2  412 ? 56.763  -7.603  -59.482 1.000 25.714 0 412  THR M CB  1 ? 
ATOM   11709 O  OG1 . THR D  2  412 ? 55.519  -7.049  -59.048 1.000 26.078 0 412  THR M OG1 1 ? 
ATOM   11710 C  CG2 . THR D  2  412 ? 57.230  -7.000  -60.793 1.000 25.987 0 412  THR M CG2 1 ? 
ATOM   11711 N  N   . LEU D  2  413 ? 54.460  -9.028  -60.840 1.000 23.128 0 413  LEU M N   1 ? 
ATOM   11712 C  CA  . LEU D  2  413 ? 53.529  -9.255  -61.925 1.000 23.753 0 413  LEU M CA  1 ? 
ATOM   11713 C  C   . LEU D  2  413 ? 53.114  -7.894  -62.470 1.000 25.532 0 413  LEU M C   1 ? 
ATOM   11714 O  O   . LEU D  2  413 ? 52.733  -7.042  -61.664 1.000 26.913 0 413  LEU M O   1 ? 
ATOM   11715 C  CB  . LEU D  2  413 ? 52.277  -9.952  -61.379 1.000 27.935 0 413  LEU M CB  1 ? 
ATOM   11716 C  CG  . LEU D  2  413 ? 52.265  -11.464 -61.461 1.000 30.833 0 413  LEU M CG  1 ? 
ATOM   11717 C  CD1 . LEU D  2  413 ? 50.992  -12.036 -60.834 1.000 30.908 0 413  LEU M CD1 1 ? 
ATOM   11718 C  CD2 . LEU D  2  413 ? 52.367  -11.906 -62.901 1.000 38.787 0 413  LEU M CD2 1 ? 
ATOM   11719 N  N   . GLU D  2  414 ? 53.186  -7.711  -63.799 1.000 22.286 0 414  GLU M N   1 ? 
ATOM   11720 C  CA  . GLU D  2  414 ? 52.689  -6.505  -64.452 1.000 25.079 0 414  GLU M CA  1 ? 
ATOM   11721 C  C   . GLU D  2  414 ? 51.371  -6.826  -65.163 1.000 23.145 0 414  GLU M C   1 ? 
ATOM   11722 O  O   . GLU D  2  414 ? 51.078  -7.998  -65.445 1.000 18.543 0 414  GLU M O   1 ? 
ATOM   11723 C  CB  . GLU D  2  414 ? 53.750  -5.919  -65.389 1.000 28.396 0 414  GLU M CB  1 ? 
ATOM   11724 C  CG  . GLU D  2  414 ? 55.042  -5.469  -64.667 1.000 32.639 0 414  GLU M CG  1 ? 
ATOM   11725 C  CD  . GLU D  2  414 ? 54.933  -4.442  -63.525 1.000 39.042 0 414  GLU M CD  1 ? 
ATOM   11726 O  OE1 . GLU D  2  414 ? 55.896  -4.335  -62.718 1.000 38.478 0 414  GLU M OE1 1 ? 
ATOM   11727 O  OE2 . GLU D  2  414 ? 53.894  -3.747  -63.387 1.000 36.799 0 414  GLU M OE2 1 ? 
ATOM   11728 N  N   . VAL D  2  415 ? 50.613  -5.754  -65.482 1.000 23.703 0 415  VAL M N   1 ? 
ATOM   11729 C  CA  . VAL D  2  415 ? 49.308  -5.880  -66.107 1.000 24.486 0 415  VAL M CA  1 ? 
ATOM   11730 C  C   . VAL D  2  415 ? 49.453  -6.649  -67.413 1.000 20.152 0 415  VAL M C   1 ? 
ATOM   11731 O  O   . VAL D  2  415 ? 48.575  -7.416  -67.754 1.000 19.867 0 415  VAL M O   1 ? 
ATOM   11732 C  CB  . VAL D  2  415 ? 48.613  -4.516  -66.315 1.000 27.617 0 415  VAL M CB  1 ? 
ATOM   11733 C  CG1 . VAL D  2  415 ? 47.385  -4.638  -67.205 1.000 30.166 0 415  VAL M CG1 1 ? 
ATOM   11734 C  CG2 . VAL D  2  415 ? 48.233  -3.863  -64.996 1.000 29.727 0 415  VAL M CG2 1 ? 
ATOM   11735 N  N   . ALA D  2  416 ? 50.557  -6.497  -68.156 1.000 20.399 0 416  ALA M N   1 ? 
ATOM   11736 C  CA  . ALA D  2  416 ? 50.743  -7.275  -69.383 1.000 21.413 0 416  ALA M CA  1 ? 
ATOM   11737 C  C   . ALA D  2  416 ? 50.637  -8.791  -69.161 1.000 20.284 0 416  ALA M C   1 ? 
ATOM   11738 O  O   . ALA D  2  416 ? 50.137  -9.532  -69.994 1.000 20.214 0 416  ALA M O   1 ? 
ATOM   11739 C  CB  . ALA D  2  416 ? 52.061  -6.902  -70.042 1.000 24.253 0 416  ALA M CB  1 ? 
ATOM   11740 N  N   . GLN D  2  417 ? 51.060  -9.272  -67.986 1.000 17.363 0 417  GLN M N   1 ? 
ATOM   11741 C  CA  . GLN D  2  417 ? 51.048  -10.690 -67.727 1.000 18.837 0 417  GLN M CA  1 ? 
ATOM   11742 C  C   . GLN D  2  417 ? 49.640  -11.172 -67.373 1.000 18.440 0 417  GLN M C   1 ? 
ATOM   11743 O  O   . GLN D  2  417 ? 49.484  -12.362 -67.203 1.000 20.652 0 417  GLN M O   1 ? 
ATOM   11744 C  CB  . GLN D  2  417 ? 52.029  -11.018 -66.596 1.000 19.160 0 417  GLN M CB  1 ? 
ATOM   11745 C  CG  . GLN D  2  417 ? 53.486  -10.821 -66.975 1.000 22.602 0 417  GLN M CG  1 ? 
ATOM   11746 C  CD  . GLN D  2  417 ? 54.395  -10.848 -65.771 1.000 23.886 0 417  GLN M CD  1 ? 
ATOM   11747 O  OE1 . GLN D  2  417 ? 54.532  -9.867  -65.031 1.000 24.884 0 417  GLN M OE1 1 ? 
ATOM   11748 N  NE2 . GLN D  2  417 ? 55.004  -12.006 -65.546 1.000 27.303 0 417  GLN M NE2 1 ? 
ATOM   11749 N  N   . LEU D  2  418 ? 48.668  -10.281 -67.201 1.000 16.923 0 418  LEU M N   1 ? 
ATOM   11750 C  CA  . LEU D  2  418 ? 47.320  -10.683 -66.793 1.000 17.113 0 418  LEU M CA  1 ? 
ATOM   11751 C  C   . LEU D  2  418 ? 46.528  -11.188 -68.007 1.000 15.236 0 418  LEU M C   1 ? 
ATOM   11752 O  O   . LEU D  2  418 ? 45.477  -11.807 -67.861 1.000 14.299 0 418  LEU M O   1 ? 
ATOM   11753 C  CB  . LEU D  2  418 ? 46.609  -9.523  -66.111 1.000 17.862 0 418  LEU M CB  1 ? 
ATOM   11754 C  CG  . LEU D  2  418 ? 47.230  -8.964  -64.824 1.000 20.371 0 418  LEU M CG  1 ? 
ATOM   11755 C  CD1 . LEU D  2  418 ? 46.488  -7.725  -64.382 1.000 22.870 0 418  LEU M CD1 1 ? 
ATOM   11756 C  CD2 . LEU D  2  418 ? 47.240  -9.994  -63.734 1.000 22.394 0 418  LEU M CD2 1 ? 
ATOM   11757 N  N   . HIS D  2  419 ? 46.993  -10.911 -69.237 1.000 14.514 0 419  HIS M N   1 ? 
ATOM   11758 C  CA  . HIS D  2  419 ? 46.300  -11.355 -70.434 1.000 15.287 0 419  HIS M CA  1 ? 
ATOM   11759 C  C   . HIS D  2  419 ? 46.723  -12.792 -70.703 1.000 14.385 0 419  HIS M C   1 ? 
ATOM   11760 O  O   . HIS D  2  419 ? 47.433  -13.089 -71.663 1.000 15.380 0 419  HIS M O   1 ? 
ATOM   11761 C  CB  . HIS D  2  419 ? 46.629  -10.419 -71.620 1.000 16.584 0 419  HIS M CB  1 ? 
ATOM   11762 C  CG  . HIS D  2  419 ? 46.254  -8.992  -71.439 1.000 15.156 0 419  HIS M CG  1 ? 
ATOM   11763 N  ND1 . HIS D  2  419 ? 45.063  -8.467  -71.930 1.000 14.650 0 419  HIS M ND1 1 ? 
ATOM   11764 C  CD2 . HIS D  2  419 ? 46.891  -7.974  -70.824 1.000 15.580 0 419  HIS M CD2 1 ? 
ATOM   11765 C  CE1 . HIS D  2  419 ? 45.026  -7.163  -71.629 1.000 15.008 0 419  HIS M CE1 1 ? 
ATOM   11766 N  NE2 . HIS D  2  419 ? 46.119  -6.833  -70.939 1.000 16.091 0 419  HIS M NE2 1 ? 
ATOM   11767 N  N   . SER D  2  420 ? 46.282  -13.725 -69.843 1.000 13.176 0 420  SER M N   1 ? 
ATOM   11768 C  CA  . SER D  2  420 ? 46.853  -15.049 -69.775 1.000 13.806 0 420  SER M CA  1 ? 
ATOM   11769 C  C   . SER D  2  420 ? 45.909  -15.963 -68.997 1.000 13.653 0 420  SER M C   1 ? 
ATOM   11770 O  O   . SER D  2  420 ? 45.007  -15.481 -68.291 1.000 14.143 0 420  SER M O   1 ? 
ATOM   11771 C  CB  . SER D  2  420 ? 48.199  -14.994 -69.119 1.000 14.224 0 420  SER M CB  1 ? 
ATOM   11772 O  OG  . SER D  2  420 ? 48.103  -14.593 -67.743 1.000 14.617 0 420  SER M OG  1 ? 
ATOM   11773 N  N   . THR D  2  421 ? 46.169  -17.262 -69.097 1.000 14.033 0 421  THR M N   1 ? 
ATOM   11774 C  CA  . THR D  2  421 ? 45.426  -18.241 -68.311 1.000 13.154 0 421  THR M CA  1 ? 
ATOM   11775 C  C   . THR D  2  421 ? 45.421  -17.902 -66.819 1.000 13.487 0 421  THR M C   1 ? 
ATOM   11776 O  O   . THR D  2  421 ? 44.354  -17.872 -66.168 1.000 12.746 0 421  THR M O   1 ? 
ATOM   11777 C  CB  . THR D  2  421 ? 46.034  -19.608 -68.562 1.000 13.128 0 421  THR M CB  1 ? 
ATOM   11778 O  OG1 . THR D  2  421 ? 45.679  -19.932 -69.906 1.000 14.246 0 421  THR M OG1 1 ? 
ATOM   11779 C  CG2 . THR D  2  421 ? 45.510  -20.667 -67.625 1.000 13.162 0 421  THR M CG2 1 ? 
ATOM   11780 N  N   . LEU D  2  422 ? 46.592  -17.620 -66.240 1.000 12.761 0 422  LEU M N   1 ? 
ATOM   11781 C  CA  . LEU D  2  422 ? 46.630  -17.287 -64.820 1.000 13.069 0 422  LEU M CA  1 ? 
ATOM   11782 C  C   . LEU D  2  422 ? 46.020  -15.912 -64.542 1.000 13.505 0 422  LEU M C   1 ? 
ATOM   11783 O  O   . LEU D  2  422 ? 45.447  -15.658 -63.481 1.000 13.546 0 422  LEU M O   1 ? 
ATOM   11784 C  CB  . LEU D  2  422 ? 48.062  -17.383 -64.272 1.000 13.167 0 422  LEU M CB  1 ? 
ATOM   11785 C  CG  . LEU D  2  422 ? 48.529  -18.787 -63.934 1.000 15.322 0 422  LEU M CG  1 ? 
ATOM   11786 C  CD1 . LEU D  2  422 ? 50.004  -18.764 -63.565 1.000 16.264 0 422  LEU M CD1 1 ? 
ATOM   11787 C  CD2 . LEU D  2  422 ? 47.757  -19.356 -62.755 1.000 16.831 0 422  LEU M CD2 1 ? 
ATOM   11788 N  N   . GLY D  2  423 ? 46.209  -14.926 -65.441 1.000 12.790 0 423  GLY M N   1 ? 
ATOM   11789 C  CA  . GLY D  2  423 ? 45.578  -13.635 -65.251 1.000 13.290 0 423  GLY M CA  1 ? 
ATOM   11790 C  C   . GLY D  2  423 ? 44.058  -13.745 -65.120 1.000 12.648 0 423  GLY M C   1 ? 
ATOM   11791 O  O   . GLY D  2  423 ? 43.464  -13.028 -64.338 1.000 13.452 0 423  GLY M O   1 ? 
ATOM   11792 N  N   . ARG D  2  424 ? 43.464  -14.621 -65.918 1.000 11.522 0 424  ARG M N   1 ? 
ATOM   11793 C  CA  . ARG D  2  424 ? 42.030  -14.875 -65.907 1.000 12.411 0 424  ARG M CA  1 ? 
ATOM   11794 C  C   . ARG D  2  424 ? 41.581  -15.412 -64.539 1.000 11.999 0 424  ARG M C   1 ? 
ATOM   11795 O  O   . ARG D  2  424 ? 40.617  -14.967 -63.938 1.000 10.948 0 424  ARG M O   1 ? 
ATOM   11796 C  CB  . ARG D  2  424 ? 41.731  -15.835 -67.068 1.000 13.432 0 424  ARG M CB  1 ? 
ATOM   11797 C  CG  . ARG D  2  424 ? 40.265  -15.962 -67.438 1.000 12.957 0 424  ARG M CG  1 ? 
ATOM   11798 C  CD  . ARG D  2  424 ? 40.070  -16.655 -68.768 1.000 13.702 0 424  ARG M CD  1 ? 
ATOM   11799 N  NE  . ARG D  2  424 ? 40.688  -15.938 -69.875 1.000 12.964 0 424  ARG M NE  1 ? 
ATOM   11800 C  CZ  . ARG D  2  424 ? 41.746  -16.311 -70.601 1.000 13.338 0 424  ARG M CZ  1 ? 
ATOM   11801 N  NH1 . ARG D  2  424 ? 42.459  -17.410 -70.355 1.000 13.512 0 424  ARG M NH1 1 ? 
ATOM   11802 N  NH2 . ARG D  2  424 ? 42.075  -15.535 -71.618 1.000 13.536 0 424  ARG M NH2 1 ? 
ATOM   11803 N  N   . ILE D  2  425 ? 42.326  -16.378 -64.063 1.000 11.585 0 425  ILE M N   1 ? 
ATOM   11804 C  CA  . ILE D  2  425 ? 42.114  -16.936 -62.739 1.000 10.781 0 425  ILE M CA  1 ? 
ATOM   11805 C  C   . ILE D  2  425 ? 42.222  -15.861 -61.667 1.000 10.652 0 425  ILE M C   1 ? 
ATOM   11806 O  O   . ILE D  2  425 ? 41.405  -15.788 -60.748 1.000 10.224 0 425  ILE M O   1 ? 
ATOM   11807 C  CB  . ILE D  2  425 ? 43.059  -18.133 -62.543 1.000 11.248 0 425  ILE M CB  1 ? 
ATOM   11808 C  CG1 . ILE D  2  425 ? 42.651  -19.286 -63.469 1.000 13.012 0 425  ILE M CG1 1 ? 
ATOM   11809 C  CG2 . ILE D  2  425 ? 43.049  -18.591 -61.091 1.000 12.191 0 425  ILE M CG2 1 ? 
ATOM   11810 C  CD1 . ILE D  2  425 ? 43.709  -20.404 -63.631 1.000 12.924 0 425  ILE M CD1 1 ? 
ATOM   11811 N  N   . ILE D  2  426 ? 43.253  -15.013 -61.764 1.000 10.587 0 426  ILE M N   1 ? 
ATOM   11812 C  CA  . ILE D  2  426 ? 43.447  -13.932 -60.832 1.000 10.964 0 426  ILE M CA  1 ? 
ATOM   11813 C  C   . ILE D  2  426 ? 42.242  -12.982 -60.837 1.000 10.811 0 426  ILE M C   1 ? 
ATOM   11814 O  O   . ILE D  2  426 ? 41.812  -12.541 -59.770 1.000 10.034 0 426  ILE M O   1 ? 
ATOM   11815 C  CB  . ILE D  2  426 ? 44.804  -13.242 -61.082 1.000 11.313 0 426  ILE M CB  1 ? 
ATOM   11816 C  CG1 . ILE D  2  426 ? 45.919  -14.175 -60.624 1.000 13.090 0 426  ILE M CG1 1 ? 
ATOM   11817 C  CG2 . ILE D  2  426 ? 44.888  -11.931 -60.349 1.000 11.269 0 426  ILE M CG2 1 ? 
ATOM   11818 C  CD1 . ILE D  2  426 ? 47.274  -13.799 -61.158 1.000 14.460 0 426  ILE M CD1 1 ? 
ATOM   11819 N  N   . GLY D  2  427 ? 41.760  -12.590 -62.026 1.000 11.146 0 427  GLY M N   1 ? 
ATOM   11820 C  CA  . GLY D  2  427 ? 40.598  -11.720 -62.109 1.000 10.598 0 427  GLY M CA  1 ? 
ATOM   11821 C  C   . GLY D  2  427 ? 39.403  -12.270 -61.342 1.000 10.453 0 427  GLY M C   1 ? 
ATOM   11822 O  O   . GLY D  2  427 ? 38.667  -11.500 -60.720 1.000 10.818 0 427  GLY M O   1 ? 
ATOM   11823 N  N   . ARG D  2  428 ? 39.239  -13.595 -61.410 1.000 10.084 0 428  ARG M N   1 ? 
ATOM   11824 C  CA  . ARG D  2  428 ? 38.128  -14.271 -60.742 1.000 9.375  0 428  ARG M CA  1 ? 
ATOM   11825 C  C   . ARG D  2  428 ? 38.288  -14.157 -59.224 1.000 9.068  0 428  ARG M C   1 ? 
ATOM   11826 O  O   . ARG D  2  428 ? 37.337  -13.862 -58.502 1.000 9.797  0 428  ARG M O   1 ? 
ATOM   11827 C  CB  . ARG D  2  428 ? 38.036  -15.709 -61.245 1.000 9.728  0 428  ARG M CB  1 ? 
ATOM   11828 C  CG  . ARG D  2  428 ? 36.874  -16.515 -60.682 1.000 10.087 0 428  ARG M CG  1 ? 
ATOM   11829 C  CD  . ARG D  2  428 ? 36.719  -17.873 -61.344 1.000 9.854  0 428  ARG M CD  1 ? 
ATOM   11830 N  NE  . ARG D  2  428 ? 36.467  -17.734 -62.759 1.000 9.924  0 428  ARG M NE  1 ? 
ATOM   11831 C  CZ  . ARG D  2  428 ? 37.342  -17.857 -63.753 1.000 10.546 0 428  ARG M CZ  1 ? 
ATOM   11832 N  NH1 . ARG D  2  428 ? 38.571  -18.314 -63.549 1.000 10.818 0 428  ARG M NH1 1 ? 
ATOM   11833 N  NH2 . ARG D  2  428 ? 36.924  -17.566 -64.983 1.000 10.349 0 428  ARG M NH2 1 ? 
ATOM   11834 N  N   . THR D  2  429 ? 39.491  -14.432 -58.734 1.000 8.890  0 429  THR M N   1 ? 
ATOM   11835 C  CA  . THR D  2  429 ? 39.787  -14.336 -57.322 1.000 9.040  0 429  THR M CA  1 ? 
ATOM   11836 C  C   . THR D  2  429 ? 39.570  -12.928 -56.798 1.000 9.794  0 429  THR M C   1 ? 
ATOM   11837 O  O   . THR D  2  429 ? 38.963  -12.727 -55.749 1.000 10.223 0 429  THR M O   1 ? 
ATOM   11838 C  CB  . THR D  2  429 ? 41.220  -14.807 -57.054 1.000 9.600  0 429  THR M CB  1 ? 
ATOM   11839 O  OG1 . THR D  2  429 ? 41.326  -16.124 -57.598 1.000 10.229 0 429  THR M OG1 1 ? 
ATOM   11840 C  CG2 . THR D  2  429 ? 41.561  -14.739 -55.572 1.000 9.942  0 429  THR M CG2 1 ? 
ATOM   11841 N  N   . VAL D  2  430 ? 40.105  -11.941 -57.528 1.000 9.859  0 430  VAL M N   1 ? 
ATOM   11842 C  CA  . VAL D  2  430 ? 39.913  -10.548 -57.163 1.000 9.819  0 430  VAL M CA  1 ? 
ATOM   11843 C  C   . VAL D  2  430 ? 38.414  -10.250 -57.048 1.000 10.099 0 430  VAL M C   1 ? 
ATOM   11844 O  O   . VAL D  2  430 ? 37.977  -9.601  -56.083 1.000 10.524 0 430  VAL M O   1 ? 
ATOM   11845 C  CB  . VAL D  2  430 ? 40.579  -9.604  -58.187 1.000 10.930 0 430  VAL M CB  1 ? 
ATOM   11846 C  CG1 . VAL D  2  430 ? 40.156  -8.159  -57.991 1.000 11.395 0 430  VAL M CG1 1 ? 
ATOM   11847 C  CG2 . VAL D  2  430 ? 42.091  -9.717  -58.086 1.000 11.861 0 430  VAL M CG2 1 ? 
ATOM   11848 N  N   . HIS D  2  431 ? 37.622  -10.728 -58.017 1.000 10.034 0 431  HIS M N   1 ? 
ATOM   11849 C  CA  . HIS D  2  431 ? 36.179  -10.499 -57.987 1.000 9.812  0 431  HIS M CA  1 ? 
ATOM   11850 C  C   . HIS D  2  431 ? 35.597  -11.070 -56.693 1.000 9.987  0 431  HIS M C   1 ? 
ATOM   11851 O  O   . HIS D  2  431 ? 34.803  -10.408 -56.007 1.000 9.450  0 431  HIS M O   1 ? 
ATOM   11852 C  CB  . HIS D  2  431 ? 35.526  -11.114 -59.238 1.000 9.466  0 431  HIS M CB  1 ? 
ATOM   11853 C  CG  . HIS D  2  431 ? 34.086  -10.745 -59.473 1.000 9.999  0 431  HIS M CG  1 ? 
ATOM   11854 N  ND1 . HIS D  2  431 ? 33.199  -11.649 -59.999 1.000 10.303 0 431  HIS M ND1 1 ? 
ATOM   11855 C  CD2 . HIS D  2  431 ? 33.409  -9.592  -59.337 1.000 9.890  0 431  HIS M CD2 1 ? 
ATOM   11856 C  CE1 . HIS D  2  431 ? 32.008  -11.067 -60.132 1.000 9.962  0 431  HIS M CE1 1 ? 
ATOM   11857 N  NE2 . HIS D  2  431 ? 32.073  -9.819  -59.730 1.000 10.314 0 431  HIS M NE2 1 ? 
ATOM   11858 N  N   . CYS D  2  432 ? 35.915  -12.336 -56.416 1.000 9.092  0 432  CYS M N   1 ? 
ATOM   11859 C  CA  . CYS D  2  432 ? 35.342  -12.964 -55.233 1.000 9.149  0 432  CYS M CA  1 ? 
ATOM   11860 C  C   . CYS D  2  432 ? 35.674  -12.158 -53.967 1.000 9.144  0 432  CYS M C   1 ? 
ATOM   11861 O  O   . CYS D  2  432 ? 34.852  -12.015 -53.048 1.000 8.677  0 432  CYS M O   1 ? 
ATOM   11862 C  CB  . CYS D  2  432 ? 35.854  -14.399 -55.122 1.000 8.857  0 432  CYS M CB  1 ? 
ATOM   11863 S  SG  . CYS D  2  432 ? 34.939  -15.422 -53.935 1.000 10.257 0 432  CYS M SG  1 ? 
ATOM   11864 N  N   . CYS D  2  433 ? 36.918  -11.687 -53.868 1.000 8.593  0 433  CYS M N   1 ? 
ATOM   11865 C  CA  . CYS D  2  433 ? 37.337  -10.915 -52.714 1.000 9.450  0 433  CYS M CA  1 ? 
ATOM   11866 C  C   . CYS D  2  433 ? 36.509  -9.632  -52.618 1.000 9.547  0 433  CYS M C   1 ? 
ATOM   11867 O  O   . CYS D  2  433 ? 35.977  -9.286  -51.566 1.000 9.863  0 433  CYS M O   1 ? 
ATOM   11868 C  CB  . CYS D  2  433 ? 38.839  -10.598 -52.699 1.000 10.253 0 433  CYS M CB  1 ? 
ATOM   11869 S  SG  . CYS D  2  433 ? 39.906  -12.052 -52.551 1.000 11.474 0 433  CYS M SG  1 ? 
ATOM   11870 N  N   . GLU D  2  434 ? 36.402  -8.886  -53.737 1.000 9.741  0 434  GLU M N   1 ? 
ATOM   11871 C  CA  . GLU D  2  434 ? 35.688  -7.625  -53.654 1.000 10.091 0 434  GLU M CA  1 ? 
ATOM   11872 C  C   . GLU D  2  434 ? 34.195  -7.798  -53.379 1.000 9.133  0 434  GLU M C   1 ? 
ATOM   11873 O  O   . GLU D  2  434 ? 33.562  -6.907  -52.792 1.000 9.821  0 434  GLU M O   1 ? 
ATOM   11874 C  CB  . GLU D  2  434 ? 35.862  -6.802  -54.940 1.000 10.451 0 434  GLU M CB  1 ? 
ATOM   11875 C  CG  . GLU D  2  434 ? 37.293  -6.319  -55.210 1.000 11.135 0 434  GLU M CG  1 ? 
ATOM   11876 C  CD  . GLU D  2  434 ? 37.315  -5.161  -56.208 1.000 11.692 0 434  GLU M CD  1 ? 
ATOM   11877 O  OE1 . GLU D  2  434 ? 37.681  -5.405  -57.373 1.000 13.240 0 434  GLU M OE1 1 ? 
ATOM   11878 O  OE2 . GLU D  2  434 ? 36.945  -4.019  -55.800 1.000 13.223 0 434  GLU M OE2 1 ? 
ATOM   11879 N  N   . LEU D  2  435 ? 33.622  -8.943  -53.760 1.000 9.255  0 435  LEU M N   1 ? 
ATOM   11880 C  CA  . LEU D  2  435 ? 32.205  -9.222  -53.515 1.000 9.401  0 435  LEU M CA  1 ? 
ATOM   11881 C  C   . LEU D  2  435 ? 31.873  -9.308  -52.020 1.000 8.794  0 435  LEU M C   1 ? 
ATOM   11882 O  O   . LEU D  2  435 ? 30.713  -9.123  -51.653 1.000 8.411  0 435  LEU M O   1 ? 
ATOM   11883 C  CB  . LEU D  2  435 ? 31.808  -10.491 -54.253 1.000 9.920  0 435  LEU M CB  1 ? 
ATOM   11884 C  CG  . LEU D  2  435 ? 31.628  -10.329 -55.765 1.000 9.326  0 435  LEU M CG  1 ? 
ATOM   11885 C  CD1 . LEU D  2  435 ? 31.678  -11.684 -56.470 1.000 9.731  0 435  LEU M CD1 1 ? 
ATOM   11886 C  CD2 . LEU D  2  435 ? 30.384  -9.588  -56.105 1.000 9.707  0 435  LEU M CD2 1 ? 
ATOM   11887 N  N   . GLN D  2  436 ? 32.863  -9.561  -51.159 1.000 9.561  0 436  GLN M N   1 ? 
ATOM   11888 C  CA  . GLN D  2  436 ? 32.562  -9.645  -49.741 1.000 9.595  0 436  GLN M CA  1 ? 
ATOM   11889 C  C   . GLN D  2  436 ? 32.230  -8.250  -49.202 1.000 9.878  0 436  GLN M C   1 ? 
ATOM   11890 O  O   . GLN D  2  436 ? 31.354  -8.112  -48.349 1.000 10.802 0 436  GLN M O   1 ? 
ATOM   11891 C  CB  . GLN D  2  436 ? 33.747  -10.260 -48.989 1.000 9.313  0 436  GLN M CB  1 ? 
ATOM   11892 C  CG  . GLN D  2  436 ? 34.157  -11.626 -49.516 1.000 10.079 0 436  GLN M CG  1 ? 
ATOM   11893 C  CD  . GLN D  2  436 ? 32.968  -12.500 -49.822 1.000 9.252  0 436  GLN M CD  1 ? 
ATOM   11894 O  OE1 . GLN D  2  436 ? 32.142  -12.785 -48.959 1.000 9.793  0 436  GLN M OE1 1 ? 
ATOM   11895 N  NE2 . GLN D  2  436 ? 32.854  -12.900 -51.072 1.000 9.389  0 436  GLN M NE2 1 ? 
ATOM   11896 N  N   . ASP D  2  437 ? 32.902  -7.216  -49.724 1.000 11.249 0 437  ASP M N   1 ? 
ATOM   11897 C  CA  . ASP D  2  437 ? 32.562  -5.841  -49.363 1.000 12.600 0 437  ASP M CA  1 ? 
ATOM   11898 C  C   . ASP D  2  437 ? 31.230  -5.435  -49.972 1.000 11.165 0 437  ASP M C   1 ? 
ATOM   11899 O  O   . ASP D  2  437 ? 30.488  -4.699  -49.332 1.000 12.181 0 437  ASP M O   1 ? 
ATOM   11900 C  CB  . ASP D  2  437 ? 33.633  -4.860  -49.817 1.000 14.242 0 437  ASP M CB  1 ? 
ATOM   11901 C  CG  . ASP D  2  437 ? 34.912  -4.989  -49.023 1.000 20.574 0 437  ASP M CG  1 ? 
ATOM   11902 O  OD1 . ASP D  2  437 ? 34.875  -5.580  -47.933 1.000 22.812 0 437  ASP M OD1 1 ? 
ATOM   11903 O  OD2 . ASP D  2  437 ? 35.944  -4.521  -49.527 1.000 25.380 0 437  ASP M OD2 1 ? 
ATOM   11904 N  N   . ILE D  2  438 ? 30.892  -5.954  -51.168 1.000 9.839  0 438  ILE M N   1 ? 
ATOM   11905 C  CA  . ILE D  2  438 ? 29.555  -5.731  -51.729 1.000 9.724  0 438  ILE M CA  1 ? 
ATOM   11906 C  C   . ILE D  2  438 ? 28.475  -6.240  -50.781 1.000 10.695 0 438  ILE M C   1 ? 
ATOM   11907 O  O   . ILE D  2  438 ? 27.493  -5.556  -50.501 1.000 10.391 0 438  ILE M O   1 ? 
ATOM   11908 C  CB  . ILE D  2  438 ? 29.363  -6.373  -53.123 1.000 9.621  0 438  ILE M CB  1 ? 
ATOM   11909 C  CG1 . ILE D  2  438 ? 30.318  -5.790  -54.159 1.000 11.353 0 438  ILE M CG1 1 ? 
ATOM   11910 C  CG2 . ILE D  2  438 ? 27.907  -6.339  -53.583 1.000 9.058  0 438  ILE M CG2 1 ? 
ATOM   11911 C  CD1 . ILE D  2  438 ? 29.983  -4.355  -54.566 1.000 12.667 0 438  ILE M CD1 1 ? 
ATOM   11912 N  N   . LEU D  2  439 ? 28.673  -7.456  -50.241 1.000 10.132 0 439  LEU M N   1 ? 
ATOM   11913 C  CA  . LEU D  2  439 ? 27.701  -8.057  -49.320 1.000 10.150 0 439  LEU M CA  1 ? 
ATOM   11914 C  C   . LEU D  2  439 ? 27.545  -7.223  -48.048 1.000 9.906  0 439  LEU M C   1 ? 
ATOM   11915 O  O   . LEU D  2  439 ? 26.434  -6.958  -47.626 1.000 9.595  0 439  LEU M O   1 ? 
ATOM   11916 C  CB  . LEU D  2  439 ? 28.158  -9.481  -48.985 1.000 9.884  0 439  LEU M CB  1 ? 
ATOM   11917 C  CG  . LEU D  2  439 ? 27.868  -10.500 -50.091 1.000 10.184 0 439  LEU M CG  1 ? 
ATOM   11918 C  CD1 . LEU D  2  439 ? 28.591  -11.809 -49.835 1.000 11.533 0 439  LEU M CD1 1 ? 
ATOM   11919 C  CD2 . LEU D  2  439 ? 26.366  -10.749 -50.166 1.000 9.922  0 439  LEU M CD2 1 ? 
ATOM   11920 N  N   . GLN D  2  440 ? 28.665  -6.806  -47.440 1.000 9.498  0 440  GLN M N   1 ? 
ATOM   11921 C  CA  . GLN D  2  440 ? 28.573  -5.995  -46.225 1.000 10.621 0 440  GLN M CA  1 ? 
ATOM   11922 C  C   . GLN D  2  440 ? 27.871  -4.660  -46.518 1.000 10.654 0 440  GLN M C   1 ? 
ATOM   11923 O  O   . GLN D  2  440 ? 27.003  -4.214  -45.755 1.000 10.396 0 440  GLN M O   1 ? 
ATOM   11924 C  CB  . GLN D  2  440 ? 29.962  -5.752  -45.603 1.000 11.142 0 440  GLN M CB  1 ? 
ATOM   11925 C  CG  . GLN D  2  440 ? 30.661  -7.013  -45.069 1.000 11.017 0 440  GLN M CG  1 ? 
ATOM   11926 C  CD  . GLN D  2  440 ? 29.977  -7.561  -43.836 1.000 11.709 0 440  GLN M CD  1 ? 
ATOM   11927 O  OE1 . GLN D  2  440 ? 29.088  -6.957  -43.242 1.000 12.753 0 440  GLN M OE1 1 ? 
ATOM   11928 N  NE2 . GLN D  2  440 ? 30.369  -8.775  -43.467 1.000 11.797 0 440  GLN M NE2 1 ? 
ATOM   11929 N  N   . ASN D  2  441 ? 28.227  -4.049  -47.639 1.000 11.269 0 441  ASN M N   1 ? 
ATOM   11930 C  CA  . ASN D  2  441 ? 27.681  -2.760  -48.042 1.000 10.857 0 441  ASN M CA  1 ? 
ATOM   11931 C  C   . ASN D  2  441 ? 26.175  -2.841  -48.233 1.000 11.097 0 441  ASN M C   1 ? 
ATOM   11932 O  O   . ASN D  2  441 ? 25.429  -2.035  -47.685 1.000 11.087 0 441  ASN M O   1 ? 
ATOM   11933 C  CB  . ASN D  2  441 ? 28.387  -2.289  -49.299 1.000 12.022 0 441  ASN M CB  1 ? 
ATOM   11934 C  CG  . ASN D  2  441 ? 27.869  -0.959  -49.813 1.000 12.264 0 441  ASN M CG  1 ? 
ATOM   11935 O  OD1 . ASN D  2  441 ? 26.712  -0.802  -50.186 1.000 12.941 0 441  ASN M OD1 1 ? 
ATOM   11936 N  ND2 . ASN D  2  441 ? 28.752  0.021   -49.860 1.000 17.416 0 441  ASN M ND2 1 ? 
ATOM   11937 N  N   . GLN D  2  442 ? 25.723  -3.882  -48.947 1.000 10.340 0 442  GLN M N   1 ? 
ATOM   11938 C  CA  . GLN D  2  442 ? 24.313  -3.951  -49.294 1.000 10.299 0 442  GLN M CA  1 ? 
ATOM   11939 C  C   . GLN D  2  442 ? 23.446  -4.440  -48.135 1.000 10.565 0 442  GLN M C   1 ? 
ATOM   11940 O  O   . GLN D  2  442 ? 22.268  -4.050  -47.974 1.000 10.385 0 442  GLN M O   1 ? 
ATOM   11941 C  CB  . GLN D  2  442 ? 24.178  -4.788  -50.590 1.000 10.930 0 442  GLN M CB  1 ? 
ATOM   11942 C  CG  . GLN D  2  442 ? 24.736  -4.089  -51.814 1.000 10.898 0 442  GLN M CG  1 ? 
ATOM   11943 C  CD  . GLN D  2  442 ? 23.953  -2.849  -52.151 1.000 11.590 0 442  GLN M CD  1 ? 
ATOM   11944 O  OE1 . GLN D  2  442 ? 22.923  -2.912  -52.826 1.000 11.840 0 442  GLN M OE1 1 ? 
ATOM   11945 N  NE2 . GLN D  2  442 ? 24.396  -1.704  -51.627 1.000 11.506 0 442  GLN M NE2 1 ? 
ATOM   11946 N  N   . TYR D  2  443 ? 23.957  -5.327  -47.284 1.000 10.731 0 443  TYR M N   1 ? 
ATOM   11947 C  CA  . TYR D  2  443 ? 23.275  -5.662  -46.052 1.000 10.061 0 443  TYR M CA  1 ? 
ATOM   11948 C  C   . TYR D  2  443 ? 23.034  -4.392  -45.222 1.000 10.372 0 443  TYR M C   1 ? 
ATOM   11949 O  O   . TYR D  2  443 ? 21.934  -4.140  -44.735 1.000 10.751 0 443  TYR M O   1 ? 
ATOM   11950 C  CB  . TYR D  2  443 ? 24.003  -6.774  -45.289 1.000 9.690  0 443  TYR M CB  1 ? 
ATOM   11951 C  CG  . TYR D  2  443 ? 23.271  -7.076  -43.988 1.000 10.923 0 443  TYR M CG  1 ? 
ATOM   11952 C  CD1 . TYR D  2  443 ? 22.225  -7.983  -43.960 1.000 11.412 0 443  TYR M CD1 1 ? 
ATOM   11953 C  CD2 . TYR D  2  443 ? 23.568  -6.420  -42.799 1.000 10.666 0 443  TYR M CD2 1 ? 
ATOM   11954 C  CE1 . TYR D  2  443 ? 21.511  -8.248  -42.807 1.000 11.196 0 443  TYR M CE1 1 ? 
ATOM   11955 C  CE2 . TYR D  2  443 ? 22.857  -6.686  -41.625 1.000 10.765 0 443  TYR M CE2 1 ? 
ATOM   11956 C  CZ  . TYR D  2  443 ? 21.794  -7.567  -41.641 1.000 11.625 0 443  TYR M CZ  1 ? 
ATOM   11957 O  OH  . TYR D  2  443 ? 21.080  -7.910  -40.517 1.000 13.676 0 443  TYR M OH  1 ? 
ATOM   11958 N  N   . SER D  2  444 ? 24.084  -3.626  -44.981 1.000 10.058 0 444  SER M N   1 ? 
ATOM   11959 C  CA  . SER D  2  444 ? 23.974  -2.383  -44.217 1.000 11.870 0 444  SER M CA  1 ? 
ATOM   11960 C  C   . SER D  2  444 ? 22.995  -1.391  -44.867 1.000 11.321 0 444  SER M C   1 ? 
ATOM   11961 O  O   . SER D  2  444 ? 22.173  -0.758  -44.168 1.000 11.770 0 444  SER M O   1 ? 
ATOM   11962 C  CB  . SER D  2  444 ? 25.341  -1.804  -44.025 1.000 15.204 0 444  SER M CB  1 ? 
ATOM   11963 O  OG  . SER D  2  444 ? 25.229  -0.537  -43.369 1.000 21.324 0 444  SER M OG  1 ? 
ATOM   11964 N  N   . ALA D  2  445 ? 23.072  -1.251  -46.183 1.000 11.621 0 445  ALA M N   1 ? 
ATOM   11965 C  CA  . ALA D  2  445 ? 22.166  -0.371  -46.895 1.000 11.677 0 445  ALA M CA  1 ? 
ATOM   11966 C  C   . ALA D  2  445 ? 20.710  -0.793  -46.673 1.000 12.643 0 445  ALA M C   1 ? 
ATOM   11967 O  O   . ALA D  2  445 ? 19.818  0.037   -46.467 1.000 12.058 0 445  ALA M O   1 ? 
ATOM   11968 C  CB  . ALA D  2  445 ? 22.518  -0.316  -48.366 1.000 11.502 0 445  ALA M CB  1 ? 
ATOM   11969 N  N   . LEU D  2  446 ? 20.434  -2.101  -46.704 1.000 11.192 0 446  LEU M N   1 ? 
ATOM   11970 C  CA  . LEU D  2  446 ? 19.076  -2.598  -46.528 1.000 10.564 0 446  LEU M CA  1 ? 
ATOM   11971 C  C   . LEU D  2  446 ? 18.585  -2.306  -45.107 1.000 11.515 0 446  LEU M C   1 ? 
ATOM   11972 O  O   . LEU D  2  446 ? 17.479  -1.808  -44.919 1.000 11.306 0 446  LEU M O   1 ? 
ATOM   11973 C  CB  . LEU D  2  446 ? 19.106  -4.101  -46.848 1.000 9.779  0 446  LEU M CB  1 ? 
ATOM   11974 C  CG  . LEU D  2  446 ? 17.806  -4.858  -46.635 1.000 9.847  0 446  LEU M CG  1 ? 
ATOM   11975 C  CD1 . LEU D  2  446 ? 16.673  -4.330  -47.476 1.000 11.412 0 446  LEU M CD1 1 ? 
ATOM   11976 C  CD2 . LEU D  2  446 ? 18.041  -6.338  -46.921 1.000 10.349 0 446  LEU M CD2 1 ? 
ATOM   11977 N  N   . ILE D  2  447 ? 19.410  -2.628  -44.088 1.000 12.558 0 447  ILE M N   1 ? 
ATOM   11978 C  CA  . ILE D  2  447 ? 19.041  -2.372  -42.697 1.000 13.521 0 447  ILE M CA  1 ? 
ATOM   11979 C  C   . ILE D  2  447 ? 18.752  -0.884  -42.487 1.000 12.335 0 447  ILE M C   1 ? 
ATOM   11980 O  O   . ILE D  2  447 ? 17.755  -0.521  -41.846 1.000 13.579 0 447  ILE M O   1 ? 
ATOM   11981 C  CB  . ILE D  2  447 ? 20.177  -2.826  -41.763 1.000 15.424 0 447  ILE M CB  1 ? 
ATOM   11982 C  CG1 . ILE D  2  447 ? 20.293  -4.348  -41.702 1.000 18.233 0 447  ILE M CG1 1 ? 
ATOM   11983 C  CG2 . ILE D  2  447 ? 20.030  -2.243  -40.358 1.000 15.551 0 447  ILE M CG2 1 ? 
ATOM   11984 C  CD1 . ILE D  2  447 ? 19.034  -5.083  -41.309 1.000 19.677 0 447  ILE M CD1 1 ? 
ATOM   11985 N  N   . THR D  2  448 ? 19.653  -0.050  -42.995 1.000 12.442 0 448  THR M N   1 ? 
ATOM   11986 C  CA  . THR D  2  448 ? 19.516  1.399   -42.868 1.000 15.160 0 448  THR M CA  1 ? 
ATOM   11987 C  C   . THR D  2  448 ? 18.220  1.878   -43.517 1.000 14.541 0 448  THR M C   1 ? 
ATOM   11988 O  O   . THR D  2  448 ? 17.429  2.632   -42.935 1.000 16.114 0 448  THR M O   1 ? 
ATOM   11989 C  CB  . THR D  2  448 ? 20.699  2.097   -43.536 1.000 15.629 0 448  THR M CB  1 ? 
ATOM   11990 O  OG1 . THR D  2  448 ? 21.862  1.761   -42.778 1.000 18.580 0 448  THR M OG1 1 ? 
ATOM   11991 C  CG2 . THR D  2  448 ? 20.546  3.611   -43.534 1.000 17.510 0 448  THR M CG2 1 ? 
ATOM   11992 N  N   . ASN D  2  449 ? 17.954  1.421   -44.739 1.000 12.416 0 449  ASN M N   1 ? 
ATOM   11993 C  CA  . ASN D  2  449 ? 16.766  1.859   -45.476 1.000 11.442 0 449  ASN M CA  1 ? 
ATOM   11994 C  C   . ASN D  2  449 ? 15.482  1.421   -44.803 1.000 11.166 0 449  ASN M C   1 ? 
ATOM   11995 O  O   . ASN D  2  449 ? 14.510  2.184   -44.738 1.000 12.001 0 449  ASN M O   1 ? 
ATOM   11996 C  CB  . ASN D  2  449 ? 16.813  1.431   -46.942 1.000 11.797 0 449  ASN M CB  1 ? 
ATOM   11997 C  CG  . ASN D  2  449 ? 15.808  2.175   -47.807 1.000 12.766 0 449  ASN M CG  1 ? 
ATOM   11998 O  OD1 . ASN D  2  449 ? 15.837  3.400   -47.822 1.000 13.441 0 449  ASN M OD1 1 ? 
ATOM   11999 N  ND2 . ASN D  2  449 ? 14.931  1.482   -48.501 1.000 12.824 0 449  ASN M ND2 1 ? 
ATOM   12000 N  N   . ILE D  2  450 ? 15.424  0.188   -44.303 1.000 11.232 0 450  ILE M N   1 ? 
ATOM   12001 C  CA  . ILE D  2  450 ? 14.238  -0.258  -43.599 1.000 12.071 0 450  ILE M CA  1 ? 
ATOM   12002 C  C   . ILE D  2  450 ? 14.034  0.618   -42.355 1.000 13.285 0 450  ILE M C   1 ? 
ATOM   12003 O  O   . ILE D  2  450 ? 12.902  0.951   -41.986 1.000 13.743 0 450  ILE M O   1 ? 
ATOM   12004 C  CB  . ILE D  2  450 ? 14.350  -1.747  -43.247 1.000 12.681 0 450  ILE M CB  1 ? 
ATOM   12005 C  CG1 . ILE D  2  450 ? 14.362  -2.634  -44.487 1.000 12.107 0 450  ILE M CG1 1 ? 
ATOM   12006 C  CG2 . ILE D  2  450 ? 13.224  -2.131  -42.320 1.000 15.184 0 450  ILE M CG2 1 ? 
ATOM   12007 C  CD1 . ILE D  2  450 ? 14.842  -4.070  -44.229 1.000 12.306 0 450  ILE M CD1 1 ? 
ATOM   12008 N  N   . GLY D  2  451 ? 15.125  1.002   -41.734 1.000 14.512 0 451  GLY M N   1 ? 
ATOM   12009 C  CA  . GLY D  2  451 ? 15.062  1.851   -40.542 1.000 17.675 0 451  GLY M CA  1 ? 
ATOM   12010 C  C   . GLY D  2  451 ? 14.494  3.240   -40.812 1.000 20.638 0 451  GLY M C   1 ? 
ATOM   12011 O  O   . GLY D  2  451 ? 13.975  3.880   -39.896 1.000 23.773 0 451  GLY M O   1 ? 
ATOM   12012 N  N   . LYS D  2  452 ? 14.602  3.717   -42.060 1.000 18.031 0 452  LYS M N   1 ? 
ATOM   12013 C  CA  . LYS D  2  452 ? 14.046  5.013   -42.429 1.000 20.241 0 452  LYS M CA  1 ? 
ATOM   12014 C  C   . LYS D  2  452 ? 12.554  4.907   -42.707 1.000 19.937 0 452  LYS M C   1 ? 
ATOM   12015 O  O   . LYS D  2  452 ? 11.914  5.915   -43.023 1.000 23.049 0 452  LYS M O   1 ? 
ATOM   12016 C  CB  . LYS D  2  452 ? 14.733  5.577   -43.667 1.000 21.577 0 452  LYS M CB  1 ? 
ATOM   12017 C  CG  . LYS D  2  452 ? 16.187  6.008   -43.525 1.000 23.892 0 452  LYS M CG  1 ? 
ATOM   12018 C  CD  . LYS D  2  452 ? 16.769  6.367   -44.885 1.000 25.740 0 452  LYS M CD  1 ? 
ATOM   12019 C  CE  . LYS D  2  452 ? 18.172  6.913   -44.812 1.000 28.247 0 452  LYS M CE  1 ? 
ATOM   12020 N  NZ  . LYS D  2  452 ? 18.738  7.080   -46.174 1.000 30.642 0 452  LYS M NZ  1 ? 
ATOM   12021 N  N   . GLY D  2  453 ? 12.002  3.693   -42.634 1.000 15.506 0 453  GLY M N   1 ? 
ATOM   12022 C  CA  . GLY D  2  453 ? 10.580  3.440   -42.774 1.000 16.092 0 453  GLY M CA  1 ? 
ATOM   12023 C  C   . GLY D  2  453 ? 10.206  3.021   -44.201 1.000 16.893 0 453  GLY M C   1 ? 
ATOM   12024 O  O   . GLY D  2  453 ? 9.017   2.895   -44.499 1.000 17.638 0 453  GLY M O   1 ? 
ATOM   12025 N  N   . ASP D  2  454 ? 11.202  2.674   -45.042 1.000 13.330 0 454  ASP M N   1 ? 
ATOM   12026 C  CA  . ASP D  2  454 ? 10.865  2.161   -46.377 1.000 12.651 0 454  ASP M CA  1 ? 
ATOM   12027 C  C   . ASP D  2  454 ? 10.826  0.630   -46.375 1.000 12.189 0 454  ASP M C   1 ? 
ATOM   12028 O  O   . ASP D  2  454 ? 11.878  -0.005  -46.286 1.000 12.243 0 454  ASP M O   1 ? 
ATOM   12029 C  CB  . ASP D  2  454 ? 11.874  2.646   -47.414 1.000 11.777 0 454  ASP M CB  1 ? 
ATOM   12030 C  CG  . ASP D  2  454 ? 11.600  2.169   -48.838 1.000 11.545 0 454  ASP M CG  1 ? 
ATOM   12031 O  OD1 . ASP D  2  454 ? 10.498  1.679   -49.081 1.000 11.957 0 454  ASP M OD1 1 ? 
ATOM   12032 O  OD2 . ASP D  2  454 ? 12.535  2.303   -49.676 1.000 12.864 0 454  ASP M OD2 1 ? 
ATOM   12033 N  N   . HIS D  2  455 ? 9.622   0.094   -46.490 1.000 10.965 0 455  HIS M N   1 ? 
ATOM   12034 C  CA  . HIS D  2  455 ? 9.463   -1.343  -46.594 1.000 12.824 0 455  HIS M CA  1 ? 
ATOM   12035 C  C   . HIS D  2  455 ? 8.976   -1.761  -47.980 1.000 11.939 0 455  HIS M C   1 ? 
ATOM   12036 O  O   . HIS D  2  455 ? 8.533   -2.894  -48.167 1.000 12.227 0 455  HIS M O   1 ? 
ATOM   12037 C  CB  . HIS D  2  455 ? 8.532   -1.854  -45.498 1.000 15.195 0 455  HIS M CB  1 ? 
ATOM   12038 C  CG  . HIS D  2  455 ? 7.144   -1.311  -45.627 1.000 16.913 0 455  HIS M CG  1 ? 
ATOM   12039 N  ND1 . HIS D  2  455 ? 6.624   -0.446  -44.682 1.000 23.554 0 455  HIS M ND1 1 ? 
ATOM   12040 C  CD2 . HIS D  2  455 ? 6.199   -1.478  -46.545 1.000 18.370 0 455  HIS M CD2 1 ? 
ATOM   12041 C  CE1 . HIS D  2  455 ? 5.408   -0.092  -45.048 1.000 22.528 0 455  HIS M CE1 1 ? 
ATOM   12042 N  NE2 . HIS D  2  455 ? 5.112   -0.678  -46.174 1.000 22.035 0 455  HIS M NE2 1 ? 
ATOM   12043 N  N   . THR D  2  456 ? 9.069   -0.861  -48.961 1.000 11.289 0 456  THR M N   1 ? 
ATOM   12044 C  CA  A THR D  2  456 ? 8.565   -1.143  -50.293 0.500 12.042 0 456  THR M CA  1 ? 
ATOM   12045 C  CA  B THR D  2  456 ? 8.557   -1.156  -50.289 0.500 11.067 0 456  THR M CA  1 ? 
ATOM   12046 C  C   . THR D  2  456 ? 9.516   -2.104  -51.012 1.000 11.066 0 456  THR M C   1 ? 
ATOM   12047 O  O   . THR D  2  456 ? 10.732  -1.963  -50.951 1.000 10.729 0 456  THR M O   1 ? 
ATOM   12048 C  CB  A THR D  2  456 ? 8.379   0.161   -51.078 0.500 13.358 0 456  THR M CB  1 ? 
ATOM   12049 C  CB  B THR D  2  456 ? 8.330   0.110   -51.130 0.500 11.044 0 456  THR M CB  1 ? 
ATOM   12050 O  OG1 A THR D  2  456 ? 7.436   0.936   -50.324 0.500 15.366 0 456  THR M OG1 1 ? 
ATOM   12051 O  OG1 B THR D  2  456 ? 9.556   0.807   -51.346 0.500 9.980  0 456  THR M OG1 1 ? 
ATOM   12052 C  CG2 A THR D  2  456 ? 7.882   -0.059  -52.491 0.500 13.987 0 456  THR M CG2 1 ? 
ATOM   12053 C  CG2 B THR D  2  456 ? 7.325   1.051   -50.492 0.500 11.609 0 456  THR M CG2 1 ? 
ATOM   12054 N  N   . THR D  2  457 ? 8.931   -3.039  -51.741 1.000 10.473 0 457  THR M N   1 ? 
ATOM   12055 C  CA  . THR D  2  457 ? 9.652   -4.102  -52.420 1.000 10.183 0 457  THR M CA  1 ? 
ATOM   12056 C  C   . THR D  2  457 ? 9.200   -4.360  -53.851 1.000 10.609 0 457  THR M C   1 ? 
ATOM   12057 O  O   . THR D  2  457 ? 9.928   -5.031  -54.593 1.000 10.756 0 457  THR M O   1 ? 
ATOM   12058 C  CB  . THR D  2  457 ? 9.537   -5.414  -51.622 1.000 9.633  0 457  THR M CB  1 ? 
ATOM   12059 O  OG1 . THR D  2  457 ? 8.157   -5.552  -51.292 1.000 9.156  0 457  THR M OG1 1 ? 
ATOM   12060 C  CG2 . THR D  2  457 ? 10.432  -5.441  -50.409 1.000 9.400  0 457  THR M CG2 1 ? 
ATOM   12061 N  N   . PHE D  2  458 ? 7.991   -3.896  -54.246 1.000 10.107 0 458  PHE M N   1 ? 
ATOM   12062 C  CA  . PHE D  2  458 ? 7.366   -4.344  -55.475 1.000 10.684 0 458  PHE M CA  1 ? 
ATOM   12063 C  C   . PHE D  2  458 ? 6.462   -3.232  -56.019 1.000 12.279 0 458  PHE M C   1 ? 
ATOM   12064 O  O   . PHE D  2  458 ? 5.633   -2.705  -55.275 1.000 15.120 0 458  PHE M O   1 ? 
ATOM   12065 C  CB  . PHE D  2  458 ? 6.518   -5.605  -55.234 1.000 10.716 0 458  PHE M CB  1 ? 
ATOM   12066 C  CG  . PHE D  2  458 ? 5.790   -6.083  -56.464 1.000 9.857  0 458  PHE M CG  1 ? 
ATOM   12067 C  CD1 . PHE D  2  458 ? 6.489   -6.627  -57.534 1.000 11.210 0 458  PHE M CD1 1 ? 
ATOM   12068 C  CD2 . PHE D  2  458 ? 4.408   -5.997  -56.530 1.000 10.076 0 458  PHE M CD2 1 ? 
ATOM   12069 C  CE1 . PHE D  2  458 ? 5.808   -7.112  -58.645 1.000 10.688 0 458  PHE M CE1 1 ? 
ATOM   12070 C  CE2 . PHE D  2  458 ? 3.716   -6.493  -57.643 1.000 10.040 0 458  PHE M CE2 1 ? 
ATOM   12071 C  CZ  . PHE D  2  458 ? 4.429   -7.039  -58.703 1.000 10.891 0 458  PHE M CZ  1 ? 
ATOM   12072 N  N   . VAL D  2  459 ? 6.616   -2.972  -57.322 1.000 12.086 0 459  VAL M N   1 ? 
ATOM   12073 C  CA  . VAL D  2  459 ? 5.741   -2.092  -58.091 1.000 15.036 0 459  VAL M CA  1 ? 
ATOM   12074 C  C   . VAL D  2  459 ? 5.018   -2.970  -59.107 1.000 12.052 0 459  VAL M C   1 ? 
ATOM   12075 O  O   . VAL D  2  459 ? 5.681   -3.532  -59.972 1.000 12.903 0 459  VAL M O   1 ? 
ATOM   12076 C  CB  . VAL D  2  459 ? 6.620   -1.027  -58.773 1.000 16.356 0 459  VAL M CB  1 ? 
ATOM   12077 C  CG1 . VAL D  2  459 ? 5.914   -0.283  -59.911 1.000 22.140 0 459  VAL M CG1 1 ? 
ATOM   12078 C  CG2 . VAL D  2  459 ? 7.146   -0.036  -57.728 1.000 19.876 0 459  VAL M CG2 1 ? 
ATOM   12079 N  N   . LYS D  2  460 ? 3.685   -3.125  -59.021 1.000 12.511 0 460  LYS M N   1 ? 
ATOM   12080 C  CA  . LYS D  2  460 ? 2.962   -3.994  -59.931 1.000 11.943 0 460  LYS M CA  1 ? 
ATOM   12081 C  C   . LYS D  2  460 ? 3.098   -3.434  -61.352 1.000 11.767 0 460  LYS M C   1 ? 
ATOM   12082 O  O   . LYS D  2  460 ? 2.781   -2.277  -61.609 1.000 11.869 0 460  LYS M O   1 ? 
ATOM   12083 C  CB  . LYS D  2  460 ? 1.481   -4.098  -59.553 1.000 14.414 0 460  LYS M CB  1 ? 
ATOM   12084 C  CG  . LYS D  2  460 ? 0.622   -4.988  -60.434 1.000 17.621 0 460  LYS M CG  1 ? 
ATOM   12085 C  CD  . LYS D  2  460 ? -0.835  -4.798  -60.059 1.000 22.368 0 460  LYS M CD  1 ? 
ATOM   12086 C  CE  . LYS D  2  460 ? -1.834  -5.561  -60.894 1.000 27.602 0 460  LYS M CE  1 ? 
ATOM   12087 N  NZ  . LYS D  2  460 ? -1.404  -6.949  -61.069 1.000 31.793 0 460  LYS M NZ  1 ? 
ATOM   12088 N  N   . PRO D  2  461 ? 3.478   -4.249  -62.345 1.000 11.336 0 461  PRO M N   1 ? 
ATOM   12089 C  CA  . PRO D  2  461 ? 3.546   -3.758  -63.717 1.000 12.216 0 461  PRO M CA  1 ? 
ATOM   12090 C  C   . PRO D  2  461 ? 2.198   -3.711  -64.404 1.000 11.654 0 461  PRO M C   1 ? 
ATOM   12091 O  O   . PRO D  2  461 ? 1.282   -4.486  -64.088 1.000 11.893 0 461  PRO M O   1 ? 
ATOM   12092 C  CB  . PRO D  2  461 ? 4.459   -4.775  -64.421 1.000 13.116 0 461  PRO M CB  1 ? 
ATOM   12093 C  CG  . PRO D  2  461 ? 4.424   -6.010  -63.597 1.000 13.842 0 461  PRO M CG  1 ? 
ATOM   12094 C  CD  . PRO D  2  461 ? 4.038   -5.606  -62.193 1.000 11.430 0 461  PRO M CD  1 ? 
ATOM   12095 N  N   . ASN D  2  462 ? 2.133   -2.814  -65.398 1.000 10.600 0 462  ASN M N   1 ? 
ATOM   12096 C  CA  . ASN D  2  462 ? 1.120   -2.966  -66.416 1.000 11.630 0 462  ASN M CA  1 ? 
ATOM   12097 C  C   . ASN D  2  462 ? 1.774   -3.238  -67.754 1.000 10.346 0 462  ASN M C   1 ? 
ATOM   12098 O  O   . ASN D  2  462 ? 2.851   -2.736  -68.007 1.000 11.272 0 462  ASN M O   1 ? 
ATOM   12099 C  CB  . ASN D  2  462 ? 0.170   -1.784  -66.494 1.000 10.362 0 462  ASN M CB  1 ? 
ATOM   12100 C  CG  . ASN D  2  462 ? 0.874   -0.468  -66.664 1.000 10.393 0 462  ASN M CG  1 ? 
ATOM   12101 O  OD1 . ASN D  2  462 ? 1.251   0.148   -65.661 1.000 10.665 0 462  ASN M OD1 1 ? 
ATOM   12102 N  ND2 . ASN D  2  462 ? 1.131   -0.051  -67.889 1.000 10.273 0 462  ASN M ND2 1 ? 
ATOM   12103 N  N   . ILE D  2  463 ? 1.119   -4.053  -68.575 1.000 11.290 0 463  ILE M N   1 ? 
ATOM   12104 C  CA  . ILE D  2  463 ? 1.645   -4.453  -69.871 1.000 10.847 0 463  ILE M CA  1 ? 
ATOM   12105 C  C   . ILE D  2  463 ? 0.618   -4.121  -70.960 1.000 10.085 0 463  ILE M C   1 ? 
ATOM   12106 O  O   . ILE D  2  463 ? -0.424  -4.761  -71.027 1.000 11.276 0 463  ILE M O   1 ? 
ATOM   12107 C  CB  . ILE D  2  463 ? 1.957   -5.952  -69.878 1.000 12.474 0 463  ILE M CB  1 ? 
ATOM   12108 C  CG1 . ILE D  2  463 ? 2.877   -6.303  -68.696 1.000 14.205 0 463  ILE M CG1 1 ? 
ATOM   12109 C  CG2 . ILE D  2  463 ? 2.549   -6.317  -71.218 1.000 12.495 0 463  ILE M CG2 1 ? 
ATOM   12110 C  CD1 . ILE D  2  463 ? 3.283   -7.768  -68.630 1.000 16.237 0 463  ILE M CD1 1 ? 
ATOM   12111 N  N   . PRO D  2  464 ? 0.858   -3.090  -71.764 1.000 11.143 0 464  PRO M N   1 ? 
ATOM   12112 C  CA  . PRO D  2  464 ? -0.109  -2.719  -72.808 1.000 10.893 0 464  PRO M CA  1 ? 
ATOM   12113 C  C   . PRO D  2  464 ? -0.424  -3.892  -73.717 1.000 14.393 0 464  PRO M C   1 ? 
ATOM   12114 O  O   . PRO D  2  464 ? 0.474   -4.678  -74.026 1.000 13.374 0 464  PRO M O   1 ? 
ATOM   12115 C  CB  . PRO D  2  464 ? 0.576   -1.575  -73.554 1.000 12.605 0 464  PRO M CB  1 ? 
ATOM   12116 C  CG  . PRO D  2  464 ? 1.566   -1.006  -72.554 1.000 11.051 0 464  PRO M CG  1 ? 
ATOM   12117 C  CD  . PRO D  2  464 ? 2.003   -2.165  -71.687 1.000 10.761 0 464  PRO M CD  1 ? 
ATOM   12118 N  N   . ALA D  2  465 ? -1.701  -4.030  -74.089 1.000 14.328 0 465  ALA M N   1 ? 
ATOM   12119 C  CA  . ALA D  2  465 ? -2.174  -5.148  -74.889 1.000 17.516 0 465  ALA M CA  1 ? 
ATOM   12120 C  C   . ALA D  2  465 ? -1.875  -4.931  -76.375 1.000 17.685 0 465  ALA M C   1 ? 
ATOM   12121 O  O   . ALA D  2  465 ? -2.110  -5.857  -77.139 1.000 19.569 0 465  ALA M O   1 ? 
ATOM   12122 C  CB  . ALA D  2  465 ? -3.674  -5.294  -74.718 1.000 17.737 0 465  ALA M CB  1 ? 
ATOM   12123 N  N   . THR D  2  466 ? -1.480  -3.725  -76.768 1.000 17.897 0 466  THR M N   1 ? 
ATOM   12124 C  CA  . THR D  2  466 ? -1.021  -3.421  -78.117 1.000 21.321 0 466  THR M CA  1 ? 
ATOM   12125 C  C   . THR D  2  466 ? 0.325   -2.727  -78.043 1.000 17.928 0 466  THR M C   1 ? 
ATOM   12126 O  O   . THR D  2  466 ? 0.764   -2.353  -76.960 1.000 17.203 0 466  THR M O   1 ? 
ATOM   12127 C  CB  . THR D  2  466 ? -2.009  -2.522  -78.879 1.000 23.979 0 466  THR M CB  1 ? 
ATOM   12128 O  OG1 . THR D  2  466 ? -2.019  -1.243  -78.261 1.000 23.793 0 466  THR M OG1 1 ? 
ATOM   12129 C  CG2 . THR D  2  466 ? -3.400  -3.089  -78.946 1.000 26.496 0 466  THR M CG2 1 ? 
ATOM   12130 N  N   . GLY D  2  467 ? 0.964   -2.542  -79.196 1.000 16.854 0 467  GLY M N   1 ? 
ATOM   12131 C  CA  . GLY D  2  467 ? 2.286   -1.943  -79.239 1.000 17.730 0 467  GLY M CA  1 ? 
ATOM   12132 C  C   . GLY D  2  467 ? 3.362   -3.030  -79.208 1.000 16.498 0 467  GLY M C   1 ? 
ATOM   12133 O  O   . GLY D  2  467 ? 3.105   -4.157  -78.776 1.000 17.704 0 467  GLY M O   1 ? 
ATOM   12134 N  N   . GLU D  2  468 ? 4.547   -2.642  -79.642 1.000 17.023 0 468  GLU M N   1 ? 
ATOM   12135 C  CA  . GLU D  2  468 ? 5.727   -3.471  -79.602 1.000 17.167 0 468  GLU M CA  1 ? 
ATOM   12136 C  C   . GLU D  2  468 ? 6.792   -2.732  -78.810 1.000 17.943 0 468  GLU M C   1 ? 
ATOM   12137 O  O   . GLU D  2  468 ? 7.152   -1.600  -79.115 1.000 20.722 0 468  GLU M O   1 ? 
ATOM   12138 C  CB  . GLU D  2  468 ? 6.149   -3.805  -81.044 1.000 21.493 0 468  GLU M CB  1 ? 
ATOM   12139 C  CG  . GLU D  2  468 ? 7.406   -4.680  -81.075 1.000 22.828 0 468  GLU M CG  1 ? 
ATOM   12140 C  CD  . GLU D  2  468 ? 8.020   -4.936  -82.444 1.000 27.957 0 468  GLU M CD  1 ? 
ATOM   12141 O  OE1 . GLU D  2  468 ? 7.597   -5.897  -83.089 1.000 25.717 0 468  GLU M OE1 1 ? 
ATOM   12142 O  OE2 . GLU D  2  468 ? 8.977   -4.214  -82.787 1.000 34.675 0 468  GLU M OE2 1 ? 
ATOM   12143 N  N   . PHE D  2  469 ? 7.317   -3.391  -77.795 1.000 15.668 0 469  PHE M N   1 ? 
ATOM   12144 C  CA  . PHE D  2  469 ? 8.212   -2.807  -76.797 1.000 18.403 0 469  PHE M CA  1 ? 
ATOM   12145 C  C   . PHE D  2  469 ? 9.415   -3.724  -76.725 1.000 16.107 0 469  PHE M C   1 ? 
ATOM   12146 O  O   . PHE D  2  469 ? 9.236   -4.935  -76.613 1.000 17.095 0 469  PHE M O   1 ? 
ATOM   12147 C  CB  . PHE D  2  469 ? 7.606   -2.756  -75.368 1.000 19.627 0 469  PHE M CB  1 ? 
ATOM   12148 C  CG  . PHE D  2  469 ? 6.238   -2.135  -75.366 1.000 18.835 0 469  PHE M CG  1 ? 
ATOM   12149 C  CD1 . PHE D  2  469 ? 6.112   -0.765  -75.599 1.000 22.574 0 469  PHE M CD1 1 ? 
ATOM   12150 C  CD2 . PHE D  2  469 ? 5.096   -2.883  -75.197 1.000 17.521 0 469  PHE M CD2 1 ? 
ATOM   12151 C  CE1 . PHE D  2  469 ? 4.860   -0.153  -75.698 1.000 21.057 0 469  PHE M CE1 1 ? 
ATOM   12152 C  CE2 . PHE D  2  469 ? 3.847   -2.264  -75.272 1.000 21.594 0 469  PHE M CE2 1 ? 
ATOM   12153 C  CZ  . PHE D  2  469 ? 3.730   -0.900  -75.526 1.000 21.038 0 469  PHE M CZ  1 ? 
ATOM   12154 N  N   . LYS D  2  470 ? 10.607  -3.160  -76.703 1.000 13.226 0 470  LYS M N   1 ? 
ATOM   12155 C  CA  . LYS D  2  470 ? 11.842  -3.917  -76.696 1.000 13.347 0 470  LYS M CA  1 ? 
ATOM   12156 C  C   . LYS D  2  470 ? 12.572  -3.553  -75.411 1.000 12.951 0 470  LYS M C   1 ? 
ATOM   12157 O  O   . LYS D  2  470 ? 12.673  -2.374  -75.009 1.000 13.333 0 470  LYS M O   1 ? 
ATOM   12158 C  CB  . LYS D  2  470 ? 12.736  -3.519  -77.876 1.000 15.945 0 470  LYS M CB  1 ? 
ATOM   12159 C  CG  . LYS D  2  470 ? 12.201  -3.809  -79.277 1.000 19.188 0 470  LYS M CG  1 ? 
ATOM   12160 C  CD  . LYS D  2  470 ? 13.219  -3.358  -80.328 1.000 26.414 0 470  LYS M CD  1 ? 
ATOM   12161 C  CE  . LYS D  2  470 ? 12.612  -2.946  -81.647 1.000 37.562 0 470  LYS M CE  1 ? 
ATOM   12162 N  NZ  . LYS D  2  470 ? 12.667  -4.035  -82.636 1.000 41.556 0 470  LYS M NZ  1 ? 
ATOM   12163 N  N   . GLY D  2  471 ? 13.047  -4.577  -74.714 1.000 10.590 0 471  GLY M N   1 ? 
ATOM   12164 C  CA  . GLY D  2  471 ? 13.813  -4.362  -73.498 1.000 10.603 0 471  GLY M CA  1 ? 
ATOM   12165 C  C   . GLY D  2  471 ? 15.056  -5.262  -73.473 1.000 8.948  0 471  GLY M C   1 ? 
ATOM   12166 O  O   . GLY D  2  471 ? 15.122  -6.338  -74.087 1.000 9.699  0 471  GLY M O   1 ? 
ATOM   12167 N  N   . VAL D  2  472 ? 16.056  -4.819  -72.712 1.000 9.477  0 472  VAL M N   1 ? 
ATOM   12168 C  CA  . VAL D  2  472 ? 17.278  -5.582  -72.546 1.000 9.734  0 472  VAL M CA  1 ? 
ATOM   12169 C  C   . VAL D  2  472 ? 17.688  -5.484  -71.077 1.000 9.632  0 472  VAL M C   1 ? 
ATOM   12170 O  O   . VAL D  2  472 ? 17.741  -4.415  -70.465 1.000 9.451  0 472  VAL M O   1 ? 
ATOM   12171 C  CB  . VAL D  2  472 ? 18.402  -5.146  -73.495 1.000 10.403 0 472  VAL M CB  1 ? 
ATOM   12172 C  CG1 . VAL D  2  472 ? 18.745  -3.675  -73.369 1.000 10.896 0 472  VAL M CG1 1 ? 
ATOM   12173 C  CG2 . VAL D  2  472 ? 19.645  -5.999  -73.318 1.000 10.972 0 472  VAL M CG2 1 ? 
ATOM   12174 N  N   . GLY D  2  473 ? 18.035  -6.653  -70.529 1.000 8.778  0 473  GLY M N   1 ? 
ATOM   12175 C  CA  . GLY D  2  473 ? 18.489  -6.749  -69.166 1.000 9.002  0 473  GLY M CA  1 ? 
ATOM   12176 C  C   . GLY D  2  473 ? 19.954  -7.185  -69.147 1.000 8.519  0 473  GLY M C   1 ? 
ATOM   12177 O  O   . GLY D  2  473 ? 20.241  -8.324  -69.584 1.000 9.496  0 473  GLY M O   1 ? 
ATOM   12178 N  N   . PHE D  2  474 ? 20.839  -6.305  -68.679 1.000 8.576  0 474  PHE M N   1 ? 
ATOM   12179 C  CA  . PHE D  2  474 ? 22.262  -6.589  -68.552 1.000 8.766  0 474  PHE M CA  1 ? 
ATOM   12180 C  C   . PHE D  2  474 ? 22.576  -7.056  -67.126 1.000 8.702  0 474  PHE M C   1 ? 
ATOM   12181 O  O   . PHE D  2  474 ? 21.931  -6.606  -66.175 1.000 9.566  0 474  PHE M O   1 ? 
ATOM   12182 C  CB  . PHE D  2  474 ? 23.110  -5.359  -68.857 1.000 9.173  0 474  PHE M CB  1 ? 
ATOM   12183 C  CG  . PHE D  2  474 ? 23.107  -5.000  -70.331 1.000 9.662  0 474  PHE M CG  1 ? 
ATOM   12184 C  CD1 . PHE D  2  474 ? 23.841  -5.752  -71.228 1.000 9.627  0 474  PHE M CD1 1 ? 
ATOM   12185 C  CD2 . PHE D  2  474 ? 22.369  -3.928  -70.795 1.000 9.463  0 474  PHE M CD2 1 ? 
ATOM   12186 C  CE1 . PHE D  2  474 ? 23.806  -5.464  -72.580 1.000 10.872 0 474  PHE M CE1 1 ? 
ATOM   12187 C  CE2 . PHE D  2  474 ? 22.340  -3.621  -72.159 1.000 10.610 0 474  PHE M CE2 1 ? 
ATOM   12188 C  CZ  . PHE D  2  474 ? 23.045  -4.411  -73.051 1.000 10.393 0 474  PHE M CZ  1 ? 
ATOM   12189 N  N   . LEU D  2  475 ? 23.588  -7.929  -66.982 1.000 9.097  0 475  LEU M N   1 ? 
ATOM   12190 C  CA  . LEU D  2  475 ? 24.010  -8.393  -65.663 1.000 8.787  0 475  LEU M CA  1 ? 
ATOM   12191 C  C   . LEU D  2  475 ? 25.450  -8.861  -65.787 1.000 9.589  0 475  LEU M C   1 ? 
ATOM   12192 O  O   . LEU D  2  475 ? 25.806  -9.512  -66.757 1.000 9.218  0 475  LEU M O   1 ? 
ATOM   12193 C  CB  . LEU D  2  475 ? 23.091  -9.497  -65.159 1.000 8.965  0 475  LEU M CB  1 ? 
ATOM   12194 C  CG  . LEU D  2  475 ? 23.385  -10.065 -63.773 1.000 9.421  0 475  LEU M CG  1 ? 
ATOM   12195 C  CD1 . LEU D  2  475 ? 22.080  -10.487 -63.111 1.000 10.599 0 475  LEU M CD1 1 ? 
ATOM   12196 C  CD2 . LEU D  2  475 ? 24.296  -11.283 -63.852 1.000 9.691  0 475  LEU M CD2 1 ? 
ATOM   12197 N  N   . GLU D  2  476 ? 26.280  -8.489  -64.815 1.000 8.108  0 476  GLU M N   1 ? 
ATOM   12198 C  CA  . GLU D  2  476 ? 27.659  -8.958  -64.809 1.000 8.978  0 476  GLU M CA  1 ? 
ATOM   12199 C  C   . GLU D  2  476 ? 27.719  -10.240 -63.980 1.000 9.443  0 476  GLU M C   1 ? 
ATOM   12200 O  O   . GLU D  2  476 ? 27.816  -10.215 -62.736 1.000 8.637  0 476  GLU M O   1 ? 
ATOM   12201 C  CB  . GLU D  2  476 ? 28.631  -7.886  -64.321 1.000 8.863  0 476  GLU M CB  1 ? 
ATOM   12202 C  CG  . GLU D  2  476 ? 30.124  -8.268  -64.518 1.000 9.961  0 476  GLU M CG  1 ? 
ATOM   12203 C  CD  . GLU D  2  476 ? 30.637  -8.352  -65.962 1.000 9.901  0 476  GLU M CD  1 ? 
ATOM   12204 O  OE1 . GLU D  2  476 ? 29.947  -7.815  -66.880 1.000 10.201 0 476  GLU M OE1 1 ? 
ATOM   12205 O  OE2 . GLU D  2  476 ? 31.720  -8.994  -66.146 1.000 11.253 0 476  GLU M OE2 1 ? 
ATOM   12206 N  N   . ALA D  2  477 ? 27.613  -11.344 -64.708 1.000 8.854  0 477  ALA M N   1 ? 
ATOM   12207 C  CA  . ALA D  2  477 ? 27.521  -12.694 -64.170 1.000 8.111  0 477  ALA M CA  1 ? 
ATOM   12208 C  C   . ALA D  2  477 ? 28.909  -13.202 -63.795 1.000 8.627  0 477  ALA M C   1 ? 
ATOM   12209 O  O   . ALA D  2  477 ? 29.940  -12.600 -64.154 1.000 9.071  0 477  ALA M O   1 ? 
ATOM   12210 C  CB  . ALA D  2  477 ? 26.853  -13.632 -65.172 1.000 8.463  0 477  ALA M CB  1 ? 
ATOM   12211 N  N   . PRO D  2  478 ? 28.974  -14.338 -63.056 1.000 8.967  0 478  PRO M N   1 ? 
ATOM   12212 C  CA  . PRO D  2  478 ? 30.270  -14.884 -62.679 1.000 9.080  0 478  PRO M CA  1 ? 
ATOM   12213 C  C   . PRO D  2  478 ? 31.218  -15.078 -63.862 1.000 8.871  0 478  PRO M C   1 ? 
ATOM   12214 O  O   . PRO D  2  478 ? 32.429  -14.974 -63.684 1.000 9.046  0 478  PRO M O   1 ? 
ATOM   12215 C  CB  . PRO D  2  478 ? 29.910  -16.161 -61.947 1.000 9.263  0 478  PRO M CB  1 ? 
ATOM   12216 C  CG  . PRO D  2  478 ? 28.558  -15.872 -61.346 1.000 8.986  0 478  PRO M CG  1 ? 
ATOM   12217 C  CD  . PRO D  2  478 ? 27.857  -15.030 -62.379 1.000 8.942  0 478  PRO M CD  1 ? 
ATOM   12218 N  N   . ARG D  2  479 ? 30.642  -15.397 -65.018 1.000 9.488  0 479  ARG M N   1 ? 
ATOM   12219 C  CA  . ARG D  2  479 ? 31.420  -15.684 -66.209 1.000 9.639  0 479  ARG M CA  1 ? 
ATOM   12220 C  C   . ARG D  2  479 ? 31.450  -14.515 -67.182 1.000 9.707  0 479  ARG M C   1 ? 
ATOM   12221 O  O   . ARG D  2  479 ? 32.126  -14.614 -68.224 1.000 9.955  0 479  ARG M O   1 ? 
ATOM   12222 C  CB  . ARG D  2  479 ? 30.855  -16.952 -66.865 1.000 9.762  0 479  ARG M CB  1 ? 
ATOM   12223 C  CG  . ARG D  2  479 ? 31.195  -18.195 -66.043 1.000 9.526  0 479  ARG M CG  1 ? 
ATOM   12224 C  CD  . ARG D  2  479 ? 30.347  -19.430 -66.326 1.000 10.048 0 479  ARG M CD  1 ? 
ATOM   12225 N  NE  . ARG D  2  479 ? 30.628  -20.466 -65.321 1.000 9.833  0 479  ARG M NE  1 ? 
ATOM   12226 C  CZ  . ARG D  2  479 ? 30.178  -20.458 -64.069 1.000 10.035 0 479  ARG M CZ  1 ? 
ATOM   12227 N  NH1 . ARG D  2  479 ? 29.324  -19.534 -63.663 1.000 10.395 0 479  ARG M NH1 1 ? 
ATOM   12228 N  NH2 . ARG D  2  479 ? 30.623  -21.339 -63.185 1.000 10.329 0 479  ARG M NH2 1 ? 
ATOM   12229 N  N   . GLY D  2  480 ? 30.832  -13.393 -66.820 1.000 9.709  0 480  GLY M N   1 ? 
ATOM   12230 C  CA  . GLY D  2  480 ? 30.902  -12.187 -67.632 1.000 10.006 0 480  GLY M CA  1 ? 
ATOM   12231 C  C   . GLY D  2  480 ? 29.543  -11.600 -67.982 1.000 9.173  0 480  GLY M C   1 ? 
ATOM   12232 O  O   . GLY D  2  480 ? 28.504  -12.009 -67.497 1.000 9.420  0 480  GLY M O   1 ? 
ATOM   12233 N  N   . MET D  2  481 ? 29.585  -10.597 -68.853 1.000 10.048 0 481  MET M N   1 ? 
ATOM   12234 C  CA  . MET D  2  481 ? 28.410  -9.854  -69.254 1.000 9.876  0 481  MET M CA  1 ? 
ATOM   12235 C  C   . MET D  2  481 ? 27.368  -10.797 -69.829 1.000 10.125 0 481  MET M C   1 ? 
ATOM   12236 O  O   . MET D  2  481 ? 27.593  -11.453 -70.852 1.000 11.291 0 481  MET M O   1 ? 
ATOM   12237 C  CB  . MET D  2  481 ? 28.784  -8.814  -70.317 1.000 10.645 0 481  MET M CB  1 ? 
ATOM   12238 C  CG  . MET D  2  481 ? 27.545  -8.148  -70.907 1.000 10.723 0 481  MET M CG  1 ? 
ATOM   12239 S  SD  . MET D  2  481 ? 27.945  -6.944  -72.196 1.000 11.657 0 481  MET M SD  1 ? 
ATOM   12240 C  CE  . MET D  2  481 ? 28.293  -8.078  -73.514 1.000 14.169 0 481  MET M CE  1 ? 
ATOM   12241 N  N   . LEU D  2  482 ? 26.181  -10.757 -69.223 1.000 9.451  0 482  LEU M N   1 ? 
ATOM   12242 C  CA  . LEU D  2  482 ? 24.985  -11.445 -69.653 1.000 10.000 0 482  LEU M CA  1 ? 
ATOM   12243 C  C   . LEU D  2  482 ? 23.961  -10.421 -70.145 1.000 9.765  0 482  LEU M C   1 ? 
ATOM   12244 O  O   . LEU D  2  482 ? 23.784  -9.380  -69.513 1.000 10.000 0 482  LEU M O   1 ? 
ATOM   12245 C  CB  . LEU D  2  482 ? 24.442  -12.203 -68.443 1.000 10.189 0 482  LEU M CB  1 ? 
ATOM   12246 C  CG  . LEU D  2  482 ? 23.047  -12.827 -68.549 1.000 10.113 0 482  LEU M CG  1 ? 
ATOM   12247 C  CD1 . LEU D  2  482 ? 22.986  -13.855 -69.665 1.000 10.235 0 482  LEU M CD1 1 ? 
ATOM   12248 C  CD2 . LEU D  2  482 ? 22.633  -13.500 -67.242 1.000 9.746  0 482  LEU M CD2 1 ? 
ATOM   12249 N  N   . SER D  2  483 ? 23.204  -10.771 -71.185 1.000 9.895  0 483  SER M N   1 ? 
ATOM   12250 C  CA  . SER D  2  483 ? 22.107  -9.925  -71.627 1.000 9.224  0 483  SER M CA  1 ? 
ATOM   12251 C  C   . SER D  2  483 ? 20.946  -10.791 -72.126 1.000 9.469  0 483  SER M C   1 ? 
ATOM   12252 O  O   . SER D  2  483 ? 21.106  -11.727 -72.912 1.000 8.872  0 483  SER M O   1 ? 
ATOM   12253 C  CB  . SER D  2  483 ? 22.549  -8.907  -72.639 1.000 9.762  0 483  SER M CB  1 ? 
ATOM   12254 O  OG  . SER D  2  483 ? 23.208  -9.471  -73.768 1.000 10.609 0 483  SER M OG  1 ? 
ATOM   12255 N  N   . HIS D  2  484 ? 19.747  -10.462 -71.650 1.000 8.438  0 484  HIS M N   1 ? 
ATOM   12256 C  CA  . HIS D  2  484 ? 18.505  -11.023 -72.125 1.000 8.764  0 484  HIS M CA  1 ? 
ATOM   12257 C  C   . HIS D  2  484 ? 17.756  -9.914  -72.859 1.000 9.087  0 484  HIS M C   1 ? 
ATOM   12258 O  O   . HIS D  2  484 ? 17.619  -8.787  -72.375 1.000 9.698  0 484  HIS M O   1 ? 
ATOM   12259 C  CB  . HIS D  2  484 ? 17.641  -11.540 -70.973 1.000 8.705  0 484  HIS M CB  1 ? 
ATOM   12260 C  CG  . HIS D  2  484 ? 18.062  -12.839 -70.415 1.000 8.393  0 484  HIS M CG  1 ? 
ATOM   12261 N  ND1 . HIS D  2  484 ? 17.130  -13.734 -69.946 1.000 9.240  0 484  HIS M ND1 1 ? 
ATOM   12262 C  CD2 . HIS D  2  484 ? 19.276  -13.381 -70.235 1.000 8.834  0 484  HIS M CD2 1 ? 
ATOM   12263 C  CE1 . HIS D  2  484 ? 17.792  -14.822 -69.508 1.000 9.192  0 484  HIS M CE1 1 ? 
ATOM   12264 N  NE2 . HIS D  2  484 ? 19.096  -14.635 -69.630 1.000 9.091  0 484  HIS M NE2 1 ? 
ATOM   12265 N  N   . TRP D  2  485 ? 17.236  -10.281 -74.021 1.000 9.500  0 485  TRP M N   1 ? 
ATOM   12266 C  CA  . TRP D  2  485 ? 16.643  -9.345  -74.954 1.000 9.541  0 485  TRP M CA  1 ? 
ATOM   12267 C  C   . TRP D  2  485 ? 15.204  -9.785  -75.229 1.000 9.935  0 485  TRP M C   1 ? 
ATOM   12268 O  O   . TRP D  2  485 ? 14.973  -10.836 -75.821 1.000 9.819  0 485  TRP M O   1 ? 
ATOM   12269 C  CB  . TRP D  2  485 ? 17.453  -9.291  -76.252 1.000 9.738  0 485  TRP M CB  1 ? 
ATOM   12270 C  CG  . TRP D  2  485 ? 18.897  -8.934  -76.065 1.000 9.603  0 485  TRP M CG  1 ? 
ATOM   12271 C  CD1 . TRP D  2  485 ? 19.881  -9.728  -75.548 1.000 10.273 0 485  TRP M CD1 1 ? 
ATOM   12272 C  CD2 . TRP D  2  485 ? 19.527  -7.699  -76.457 1.000 10.087 0 485  TRP M CD2 1 ? 
ATOM   12273 N  NE1 . TRP D  2  485 ? 21.086  -9.082  -75.606 1.000 10.605 0 485  TRP M NE1 1 ? 
ATOM   12274 C  CE2 . TRP D  2  485 ? 20.896  -7.838  -76.168 1.000 9.977  0 485  TRP M CE2 1 ? 
ATOM   12275 C  CE3 . TRP D  2  485 ? 19.061  -6.502  -77.012 1.000 11.370 0 485  TRP M CE3 1 ? 
ATOM   12276 C  CZ2 . TRP D  2  485 ? 21.801  -6.820  -76.423 1.000 11.017 0 485  TRP M CZ2 1 ? 
ATOM   12277 C  CZ3 . TRP D  2  485 ? 19.966  -5.494  -77.271 1.000 11.156 0 485  TRP M CZ3 1 ? 
ATOM   12278 C  CH2 . TRP D  2  485 ? 21.307  -5.654  -76.971 1.000 10.878 0 485  TRP M CH2 1 ? 
ATOM   12279 N  N   . MET D  2  486 ? 14.241  -9.003  -74.761 1.000 9.909  0 486  MET M N   1 ? 
ATOM   12280 C  CA  . MET D  2  486 ? 12.828  -9.340  -74.850 1.000 9.763  0 486  MET M CA  1 ? 
ATOM   12281 C  C   . MET D  2  486 ? 12.101  -8.350  -75.774 1.000 10.985 0 486  MET M C   1 ? 
ATOM   12282 O  O   . MET D  2  486 ? 12.218  -7.123  -75.632 1.000 12.176 0 486  MET M O   1 ? 
ATOM   12283 C  CB  . MET D  2  486 ? 12.193  -9.232  -73.451 1.000 10.753 0 486  MET M CB  1 ? 
ATOM   12284 C  CG  . MET D  2  486 ? 10.741  -9.568  -73.486 1.000 11.303 0 486  MET M CG  1 ? 
ATOM   12285 S  SD  . MET D  2  486 ? 9.846   -9.379  -71.899 1.000 11.938 0 486  MET M SD  1 ? 
ATOM   12286 C  CE  . MET D  2  486 ? 10.491  -10.730 -70.921 1.000 11.458 0 486  MET M CE  1 ? 
ATOM   12287 N  N   . VAL D  2  487 ? 11.336  -8.895  -76.717 1.000 10.988 0 487  VAL M N   1 ? 
ATOM   12288 C  CA  . VAL D  2  487 ? 10.398  -8.093  -77.481 1.000 9.993  0 487  VAL M CA  1 ? 
ATOM   12289 C  C   . VAL D  2  487 ? 9.006   -8.534  -77.099 1.000 9.661  0 487  VAL M C   1 ? 
ATOM   12290 O  O   . VAL D  2  487 ? 8.699   -9.739  -77.046 1.000 9.697  0 487  VAL M O   1 ? 
ATOM   12291 C  CB  . VAL D  2  487 ? 10.585  -8.246  -78.999 1.000 11.133 0 487  VAL M CB  1 ? 
ATOM   12292 C  CG1 . VAL D  2  487 ? 9.655   -7.328  -79.775 1.000 11.847 0 487  VAL M CG1 1 ? 
ATOM   12293 C  CG2 . VAL D  2  487 ? 12.046  -8.062  -79.422 1.000 11.573 0 487  VAL M CG2 1 ? 
ATOM   12294 N  N   . ILE D  2  488 ? 8.205   -7.534  -76.713 1.000 10.497 0 488  ILE M N   1 ? 
ATOM   12295 C  CA  . ILE D  2  488 ? 6.817   -7.706  -76.361 1.000 10.403 0 488  ILE M CA  1 ? 
ATOM   12296 C  C   . ILE D  2  488 ? 5.971   -7.152  -77.511 1.000 12.164 0 488  ILE M C   1 ? 
ATOM   12297 O  O   . ILE D  2  488 ? 6.161   -6.003  -77.926 1.000 12.507 0 488  ILE M O   1 ? 
ATOM   12298 C  CB  . ILE D  2  488 ? 6.496   -7.001  -75.039 1.000 11.534 0 488  ILE M CB  1 ? 
ATOM   12299 C  CG1 . ILE D  2  488 ? 7.372   -7.491  -73.891 1.000 11.518 0 488  ILE M CG1 1 ? 
ATOM   12300 C  CG2 . ILE D  2  488 ? 5.013   -7.090  -74.711 1.000 11.725 0 488  ILE M CG2 1 ? 
ATOM   12301 C  CD1 . ILE D  2  488 ? 7.217   -6.696  -72.627 1.000 11.029 0 488  ILE M CD1 1 ? 
ATOM   12302 N  N   . LYS D  2  489 ? 5.000   -7.941  -77.953 1.000 12.160 0 489  LYS M N   1 ? 
ATOM   12303 C  CA  . LYS D  2  489 ? 4.060   -7.493  -78.977 1.000 12.913 0 489  LYS M CA  1 ? 
ATOM   12304 C  C   . LYS D  2  489 ? 2.691   -8.038  -78.613 1.000 12.110 0 489  LYS M C   1 ? 
ATOM   12305 O  O   . LYS D  2  489 ? 2.529   -9.217  -78.331 1.000 12.690 0 489  LYS M O   1 ? 
ATOM   12306 C  CB  . LYS D  2  489 ? 4.502   -7.916  -80.381 1.000 15.537 0 489  LYS M CB  1 ? 
ATOM   12307 C  CG  . LYS D  2  489 ? 3.618   -7.401  -81.516 1.000 21.993 0 489  LYS M CG  1 ? 
ATOM   12308 C  CD  . LYS D  2  489 ? 4.214   -7.741  -82.880 1.000 28.100 0 489  LYS M CD  1 ? 
ATOM   12309 C  CE  . LYS D  2  489 ? 3.159   -7.887  -83.954 1.000 37.048 0 489  LYS M CE  1 ? 
ATOM   12310 N  NZ  . LYS D  2  489 ? 2.611   -6.560  -84.283 1.000 41.199 0 489  LYS M NZ  1 ? 
ATOM   12311 N  N   . ASP D  2  490 ? 1.702   -7.152  -78.576 1.000 14.530 0 490  ASP M N   1 ? 
ATOM   12312 C  CA  . ASP D  2  490 ? 0.346   -7.552  -78.248 1.000 15.250 0 490  ASP M CA  1 ? 
ATOM   12313 C  C   . ASP D  2  490 ? 0.303   -8.282  -76.915 1.000 14.953 0 490  ASP M C   1 ? 
ATOM   12314 O  O   . ASP D  2  490 ? -0.440  -9.231  -76.699 1.000 14.703 0 490  ASP M O   1 ? 
ATOM   12315 C  CB  . ASP D  2  490 ? -0.317  -8.300  -79.398 1.000 19.198 0 490  ASP M CB  1 ? 
ATOM   12316 C  CG  . ASP D  2  490 ? -0.480  -7.387  -80.598 1.000 22.200 0 490  ASP M CG  1 ? 
ATOM   12317 O  OD1 . ASP D  2  490 ? -0.482  -6.137  -80.428 1.000 21.406 0 490  ASP M OD1 1 ? 
ATOM   12318 O  OD2 . ASP D  2  490 ? -0.456  -7.924  -81.683 1.000 27.969 0 490  ASP M OD2 1 ? 
ATOM   12319 N  N   . GLY D  2  491 ? 1.136   -7.802  -75.989 1.000 13.847 0 491  GLY M N   1 ? 
ATOM   12320 C  CA  . GLY D  2  491 ? 1.058   -8.283  -74.623 1.000 14.619 0 491  GLY M CA  1 ? 
ATOM   12321 C  C   . GLY D  2  491 ? 1.888   -9.531  -74.325 1.000 14.859 0 491  GLY M C   1 ? 
ATOM   12322 O  O   . GLY D  2  491 ? 1.958   -9.943  -73.170 1.000 15.323 0 491  GLY M O   1 ? 
ATOM   12323 N  N   . ILE D  2  492 ? 2.471   -10.188 -75.330 1.000 12.737 0 492  ILE M N   1 ? 
ATOM   12324 C  CA  . ILE D  2  492 ? 3.184   -11.426 -75.086 1.000 12.560 0 492  ILE M CA  1 ? 
ATOM   12325 C  C   . ILE D  2  492 ? 4.589   -11.329 -75.663 1.000 10.772 0 492  ILE M C   1 ? 
ATOM   12326 O  O   . ILE D  2  492 ? 4.894   -10.434 -76.421 1.000 11.137 0 492  ILE M O   1 ? 
ATOM   12327 C  CB  . ILE D  2  492 ? 2.420   -12.636 -75.675 1.000 13.727 0 492  ILE M CB  1 ? 
ATOM   12328 C  CG1 . ILE D  2  492 ? 2.263   -12.534 -77.192 1.000 14.782 0 492  ILE M CG1 1 ? 
ATOM   12329 C  CG2 . ILE D  2  492 ? 1.087   -12.780 -74.964 1.000 16.274 0 492  ILE M CG2 1 ? 
ATOM   12330 C  CD1 . ILE D  2  492 ? 1.637   -13.758 -77.855 1.000 16.573 0 492  ILE M CD1 1 ? 
ATOM   12331 N  N   . ILE D  2  493 ? 5.440   -12.278 -75.302 1.000 11.260 0 493  ILE M N   1 ? 
ATOM   12332 C  CA  . ILE D  2  493 ? 6.813   -12.267 -75.779 1.000 11.045 0 493  ILE M CA  1 ? 
ATOM   12333 C  C   . ILE D  2  493 ? 6.793   -12.700 -77.237 1.000 11.170 0 493  ILE M C   1 ? 
ATOM   12334 O  O   . ILE D  2  493 ? 6.464   -13.849 -77.509 1.000 12.295 0 493  ILE M O   1 ? 
ATOM   12335 C  CB  . ILE D  2  493 ? 7.689   -13.195 -74.913 1.000 11.089 0 493  ILE M CB  1 ? 
ATOM   12336 C  CG1 . ILE D  2  493 ? 7.748   -12.689 -73.469 1.000 11.119 0 493  ILE M CG1 1 ? 
ATOM   12337 C  CG2 . ILE D  2  493 ? 9.076   -13.362 -75.487 1.000 10.867 0 493  ILE M CG2 1 ? 
ATOM   12338 C  CD1 . ILE D  2  493 ? 8.309   -13.718 -72.514 1.000 11.842 0 493  ILE M CD1 1 ? 
ATOM   12339 N  N   . SER D  2  494 ? 7.200   -11.805 -78.140 1.000 10.980 0 494  SER M N   1 ? 
ATOM   12340 C  CA  . SER D  2  494 ? 7.291   -12.165 -79.542 1.000 11.751 0 494  SER M CA  1 ? 
ATOM   12341 C  C   . SER D  2  494 ? 8.704   -12.584 -79.923 1.000 11.486 0 494  SER M C   1 ? 
ATOM   12342 O  O   . SER D  2  494 ? 8.880   -13.257 -80.937 1.000 12.517 0 494  SER M O   1 ? 
ATOM   12343 C  CB  . SER D  2  494 ? 6.798   -11.011 -80.399 1.000 13.276 0 494  SER M CB  1 ? 
ATOM   12344 O  OG  . SER D  2  494 ? 7.550   -9.843  -80.133 1.000 13.844 0 494  SER M OG  1 ? 
ATOM   12345 N  N   . ASN D  2  495 ? 9.737   -12.140 -79.178 1.000 10.753 0 495  ASN M N   1 ? 
ATOM   12346 C  CA  . ASN D  2  495 ? 11.089  -12.612 -79.389 1.000 11.241 0 495  ASN M CA  1 ? 
ATOM   12347 C  C   . ASN D  2  495 ? 11.789  -12.604 -78.039 1.000 10.780 0 495  ASN M C   1 ? 
ATOM   12348 O  O   . ASN D  2  495 ? 11.499  -11.773 -77.185 1.000 11.260 0 495  ASN M O   1 ? 
ATOM   12349 C  CB  . ASN D  2  495 ? 11.871  -11.808 -80.426 1.000 11.127 0 495  ASN M CB  1 ? 
ATOM   12350 C  CG  . ASN D  2  495 ? 13.022  -12.577 -81.028 1.000 12.751 0 495  ASN M CG  1 ? 
ATOM   12351 O  OD1 . ASN D  2  495 ? 13.160  -13.788 -80.841 1.000 13.630 0 495  ASN M OD1 1 ? 
ATOM   12352 N  ND2 . ASN D  2  495 ? 13.846  -11.880 -81.784 1.000 13.824 0 495  ASN M ND2 1 ? 
ATOM   12353 N  N   . TYR D  2  496 ? 12.636  -13.606 -77.829 1.000 9.975  0 496  TYR M N   1 ? 
ATOM   12354 C  CA  . TYR D  2  496 ? 13.482  -13.674 -76.652 1.000 9.832  0 496  TYR M CA  1 ? 
ATOM   12355 C  C   . TYR D  2  496 ? 14.830  -14.202 -77.100 1.000 10.725 0 496  TYR M C   1 ? 
ATOM   12356 O  O   . TYR D  2  496 ? 14.882  -15.293 -77.666 1.000 12.223 0 496  TYR M O   1 ? 
ATOM   12357 C  CB  . TYR D  2  496 ? 12.827  -14.590 -75.621 1.000 9.755  0 496  TYR M CB  1 ? 
ATOM   12358 C  CG  . TYR D  2  496 ? 13.327  -14.293 -74.212 1.000 10.105 0 496  TYR M CG  1 ? 
ATOM   12359 C  CD1 . TYR D  2  496 ? 14.565  -14.738 -73.749 1.000 10.299 0 496  TYR M CD1 1 ? 
ATOM   12360 C  CD2 . TYR D  2  496 ? 12.570  -13.513 -73.363 1.000 10.247 0 496  TYR M CD2 1 ? 
ATOM   12361 C  CE1 . TYR D  2  496 ? 14.991  -14.483 -72.452 1.000 10.607 0 496  TYR M CE1 1 ? 
ATOM   12362 C  CE2 . TYR D  2  496 ? 12.994  -13.234 -72.082 1.000 9.392  0 496  TYR M CE2 1 ? 
ATOM   12363 C  CZ  . TYR D  2  496 ? 14.213  -13.696 -71.622 1.000 9.940  0 496  TYR M CZ  1 ? 
ATOM   12364 O  OH  . TYR D  2  496 ? 14.618  -13.349 -70.352 1.000 9.944  0 496  TYR M OH  1 ? 
ATOM   12365 N  N   . GLN D  2  497 ? 15.888  -13.478 -76.786 1.000 9.748  0 497  GLN M N   1 ? 
ATOM   12366 C  CA  . GLN D  2  497 ? 17.230  -13.868 -77.154 1.000 9.772  0 497  GLN M CA  1 ? 
ATOM   12367 C  C   . GLN D  2  497 ? 18.115  -13.614 -75.951 1.000 10.135 0 497  GLN M C   1 ? 
ATOM   12368 O  O   . GLN D  2  497 ? 18.137  -12.499 -75.426 1.000 11.030 0 497  GLN M O   1 ? 
ATOM   12369 C  CB  . GLN D  2  497 ? 17.743  -13.137 -78.392 1.000 10.019 0 497  GLN M CB  1 ? 
ATOM   12370 C  CG  . GLN D  2  497 ? 16.975  -13.500 -79.676 1.000 11.151 0 497  GLN M CG  1 ? 
ATOM   12371 C  CD  . GLN D  2  497 ? 17.303  -14.887 -80.179 1.000 13.186 0 497  GLN M CD  1 ? 
ATOM   12372 O  OE1 . GLN D  2  497 ? 18.417  -15.371 -80.036 1.000 13.377 0 497  GLN M OE1 1 ? 
ATOM   12373 N  NE2 . GLN D  2  497 ? 16.338  -15.509 -80.832 1.000 14.239 0 497  GLN M NE2 1 ? 
ATOM   12374 N  N   . ALA D  2  498 ? 18.825  -14.671 -75.537 1.000 10.992 0 498  ALA M N   1 ? 
ATOM   12375 C  CA  . ALA D  2  498 ? 19.849  -14.576 -74.522 1.000 9.965  0 498  ALA M CA  1 ? 
ATOM   12376 C  C   . ALA D  2  498 ? 21.224  -14.604 -75.169 1.000 10.354 0 498  ALA M C   1 ? 
ATOM   12377 O  O   . ALA D  2  498 ? 21.500  -15.481 -75.993 1.000 11.117 0 498  ALA M O   1 ? 
ATOM   12378 C  CB  . ALA D  2  498 ? 19.699  -15.681 -73.526 1.000 10.261 0 498  ALA M CB  1 ? 
ATOM   12379 N  N   . VAL D  2  499 ? 22.067  -13.644 -74.810 1.000 9.884  0 499  VAL M N   1 ? 
ATOM   12380 C  CA  . VAL D  2  499 ? 23.457  -13.606 -75.231 1.000 10.397 0 499  VAL M CA  1 ? 
ATOM   12381 C  C   . VAL D  2  499 ? 24.271  -13.763 -73.958 1.000 10.128 0 499  VAL M C   1 ? 
ATOM   12382 O  O   . VAL D  2  499 ? 24.211  -12.903 -73.076 1.000 9.324  0 499  VAL M O   1 ? 
ATOM   12383 C  CB  . VAL D  2  499 ? 23.823  -12.302 -75.955 1.000 11.699 0 499  VAL M CB  1 ? 
ATOM   12384 C  CG1 . VAL D  2  499 ? 25.220  -12.424 -76.561 1.000 12.218 0 499  VAL M CG1 1 ? 
ATOM   12385 C  CG2 . VAL D  2  499 ? 22.786  -11.952 -77.049 1.000 12.328 0 499  VAL M CG2 1 ? 
ATOM   12386 N  N   . VAL D  2  500 ? 24.906  -14.928 -73.783 1.000 10.328 0 500  VAL M N   1 ? 
ATOM   12387 C  CA  . VAL D  2  500 ? 25.351  -15.325 -72.455 1.000 9.581  0 500  VAL M CA  1 ? 
ATOM   12388 C  C   . VAL D  2  500 ? 26.864  -15.245 -72.430 1.000 10.279 0 500  VAL M C   1 ? 
ATOM   12389 O  O   . VAL D  2  500 ? 27.498  -15.337 -73.479 1.000 10.377 0 500  VAL M O   1 ? 
ATOM   12390 C  CB  . VAL D  2  500 ? 24.792  -16.710 -72.142 1.000 9.352  0 500  VAL M CB  1 ? 
ATOM   12391 C  CG1 . VAL D  2  500 ? 25.066  -17.128 -70.722 1.000 10.278 0 500  VAL M CG1 1 ? 
ATOM   12392 C  CG2 . VAL D  2  500 ? 23.297  -16.723 -72.407 1.000 9.726  0 500  VAL M CG2 1 ? 
ATOM   12393 N  N   . PRO D  2  501 ? 27.535  -15.007 -71.280 1.000 9.402  0 501  PRO M N   1 ? 
ATOM   12394 C  CA  . PRO D  2  501 ? 28.976  -14.789 -71.326 1.000 9.850  0 501  PRO M CA  1 ? 
ATOM   12395 C  C   . PRO D  2  501 ? 29.748  -15.939 -71.983 1.000 10.635 0 501  PRO M C   1 ? 
ATOM   12396 O  O   . PRO D  2  501 ? 30.667  -15.687 -72.776 1.000 10.016 0 501  PRO M O   1 ? 
ATOM   12397 C  CB  . PRO D  2  501 ? 29.388  -14.545 -69.854 1.000 9.462  0 501  PRO M CB  1 ? 
ATOM   12398 C  CG  . PRO D  2  501 ? 28.160  -14.891 -69.041 1.000 9.823  0 501  PRO M CG  1 ? 
ATOM   12399 C  CD  . PRO D  2  501 ? 26.965  -14.650 -69.956 1.000 9.323  0 501  PRO M CD  1 ? 
ATOM   12400 N  N   . SER D  2  502 ? 29.421  -17.195 -71.685 1.000 9.687  0 502  SER M N   1 ? 
ATOM   12401 C  CA  . SER D  2  502 ? 30.128  -18.305 -72.312 1.000 10.117 0 502  SER M CA  1 ? 
ATOM   12402 C  C   . SER D  2  502 ? 29.826  -18.366 -73.811 1.000 11.156 0 502  SER M C   1 ? 
ATOM   12403 O  O   . SER D  2  502 ? 30.615  -18.946 -74.573 1.000 11.676 0 502  SER M O   1 ? 
ATOM   12404 C  CB  . SER D  2  502 ? 29.881  -19.594 -71.627 1.000 10.217 0 502  SER M CB  1 ? 
ATOM   12405 O  OG  . SER D  2  502 ? 30.452  -19.634 -70.325 1.000 10.742 0 502  SER M OG  1 ? 
ATOM   12406 N  N   . THR D  2  503 ? 28.736  -17.748 -74.298 1.000 10.238 0 503  THR M N   1 ? 
ATOM   12407 C  CA  . THR D  2  503 ? 28.547  -17.596 -75.744 1.000 9.984  0 503  THR M CA  1 ? 
ATOM   12408 C  C   . THR D  2  503 ? 29.685  -16.762 -76.343 1.000 10.729 0 503  THR M C   1 ? 
ATOM   12409 O  O   . THR D  2  503 ? 30.269  -17.129 -77.363 1.000 11.409 0 503  THR M O   1 ? 
ATOM   12410 C  CB  . THR D  2  503 ? 27.177  -16.978 -76.074 1.000 9.839  0 503  THR M CB  1 ? 
ATOM   12411 O  OG1 . THR D  2  503 ? 26.116  -17.525 -75.288 1.000 9.857  0 503  THR M OG1 1 ? 
ATOM   12412 C  CG2 . THR D  2  503 ? 26.837  -17.135 -77.545 1.000 10.370 0 503  THR M CG2 1 ? 
ATOM   12413 N  N   . TRP D  2  504 ? 29.941  -15.589 -75.766 1.000 10.636 0 504  TRP M N   1 ? 
ATOM   12414 C  CA  . TRP D  2  504 ? 31.019  -14.734 -76.197 1.000 10.938 0 504  TRP M CA  1 ? 
ATOM   12415 C  C   . TRP D  2  504 ? 32.321  -15.525 -76.274 1.000 12.616 0 504  TRP M C   1 ? 
ATOM   12416 O  O   . TRP D  2  504 ? 33.070  -15.424 -77.249 1.000 11.674 0 504  TRP M O   1 ? 
ATOM   12417 C  CB  . TRP D  2  504 ? 31.198  -13.543 -75.250 1.000 11.100 0 504  TRP M CB  1 ? 
ATOM   12418 C  CG  . TRP D  2  504 ? 30.157  -12.479 -75.359 1.000 10.501 0 504  TRP M CG  1 ? 
ATOM   12419 C  CD1 . TRP D  2  504 ? 28.997  -12.412 -74.644 1.000 11.563 0 504  TRP M CD1 1 ? 
ATOM   12420 C  CD2 . TRP D  2  504 ? 30.140  -11.345 -76.262 1.000 11.383 0 504  TRP M CD2 1 ? 
ATOM   12421 N  NE1 . TRP D  2  504 ? 28.276  -11.318 -75.033 1.000 11.174 0 504  TRP M NE1 1 ? 
ATOM   12422 C  CE2 . TRP D  2  504 ? 28.928  -10.661 -76.039 1.000 11.204 0 504  TRP M CE2 1 ? 
ATOM   12423 C  CE3 . TRP D  2  504 ? 31.024  -10.859 -77.239 1.000 11.606 0 504  TRP M CE3 1 ? 
ATOM   12424 C  CZ2 . TRP D  2  504 ? 28.577  -9.497  -76.735 1.000 10.515 0 504  TRP M CZ2 1 ? 
ATOM   12425 C  CZ3 . TRP D  2  504 ? 30.668  -9.726  -77.940 1.000 11.328 0 504  TRP M CZ3 1 ? 
ATOM   12426 C  CH2 . TRP D  2  504 ? 29.447  -9.075  -77.717 1.000 11.232 0 504  TRP M CH2 1 ? 
ATOM   12427 N  N   . ASN D  2  505 ? 32.652  -16.244 -75.181 1.000 12.326 0 505  ASN M N   1 ? 
ATOM   12428 C  CA  . ASN D  2  505 ? 33.979  -16.819 -75.062 1.000 11.184 0 505  ASN M CA  1 ? 
ATOM   12429 C  C   . ASN D  2  505 ? 34.101  -18.122 -75.855 1.000 11.635 0 505  ASN M C   1 ? 
ATOM   12430 O  O   . ASN D  2  505 ? 35.182  -18.351 -76.409 1.000 11.780 0 505  ASN M O   1 ? 
ATOM   12431 C  CB  . ASN D  2  505 ? 34.388  -17.028 -73.599 1.000 10.962 0 505  ASN M CB  1 ? 
ATOM   12432 C  CG  . ASN D  2  505 ? 34.545  -15.729 -72.830 1.000 11.636 0 505  ASN M CG  1 ? 
ATOM   12433 O  OD1 . ASN D  2  505 ? 34.790  -14.652 -73.397 1.000 9.946  0 505  ASN M OD1 1 ? 
ATOM   12434 N  ND2 . ASN D  2  505 ? 34.365  -15.802 -71.516 1.000 10.856 0 505  ASN M ND2 1 ? 
ATOM   12435 N  N   . SER D  2  506 ? 33.049  -18.943 -75.872 1.000 11.295 0 506  SER M N   1 ? 
ATOM   12436 C  CA  . SER D  2  506 ? 33.132  -20.307 -76.378 1.000 11.180 0 506  SER M CA  1 ? 
ATOM   12437 C  C   . SER D  2  506 ? 32.674  -20.365 -77.835 1.000 12.543 0 506  SER M C   1 ? 
ATOM   12438 O  O   . SER D  2  506 ? 32.778  -21.410 -78.465 1.000 14.431 0 506  SER M O   1 ? 
ATOM   12439 C  CB  . SER D  2  506 ? 32.348  -21.296 -75.562 1.000 11.000 0 506  SER M CB  1 ? 
ATOM   12440 O  OG  . SER D  2  506 ? 30.977  -21.282 -75.883 1.000 11.213 0 506  SER M OG  1 ? 
ATOM   12441 N  N   . GLY D  2  507 ? 32.101  -19.283 -78.350 1.000 11.853 0 507  GLY M N   1 ? 
ATOM   12442 C  CA  . GLY D  2  507 ? 31.471  -19.359 -79.654 1.000 11.862 0 507  GLY M CA  1 ? 
ATOM   12443 C  C   . GLY D  2  507 ? 32.495  -19.647 -80.741 1.000 11.044 0 507  GLY M C   1 ? 
ATOM   12444 O  O   . GLY D  2  507 ? 33.662  -19.325 -80.617 1.000 12.179 0 507  GLY M O   1 ? 
ATOM   12445 N  N   . PRO D  2  508 ? 32.030  -20.279 -81.828 1.000 11.433 0 508  PRO M N   1 ? 
ATOM   12446 C  CA  . PRO D  2  508 ? 32.926  -20.764 -82.884 1.000 12.608 0 508  PRO M CA  1 ? 
ATOM   12447 C  C   . PRO D  2  508 ? 33.351  -19.609 -83.790 1.000 14.029 0 508  PRO M C   1 ? 
ATOM   12448 O  O   . PRO D  2  508 ? 32.984  -18.464 -83.590 1.000 12.814 0 508  PRO M O   1 ? 
ATOM   12449 C  CB  . PRO D  2  508 ? 32.021  -21.756 -83.620 1.000 13.028 0 508  PRO M CB  1 ? 
ATOM   12450 C  CG  . PRO D  2  508 ? 30.640  -21.117 -83.536 1.000 12.170 0 508  PRO M CG  1 ? 
ATOM   12451 C  CD  . PRO D  2  508 ? 30.610  -20.630 -82.086 1.000 12.455 0 508  PRO M CD  1 ? 
ATOM   12452 N  N   . ARG D  2  509 ? 34.143  -19.913 -84.820 1.000 13.606 0 509  ARG M N   1 ? 
ATOM   12453 C  CA  . ARG D  2  509 ? 34.519  -18.893 -85.782 1.000 13.422 0 509  ARG M CA  1 ? 
ATOM   12454 C  C   . ARG D  2  509 ? 33.277  -18.140 -86.268 1.000 12.638 0 509  ARG M C   1 ? 
ATOM   12455 O  O   . ARG D  2  509 ? 32.215  -18.720 -86.478 1.000 13.363 0 509  ARG M O   1 ? 
ATOM   12456 C  CB  . ARG D  2  509 ? 35.308  -19.596 -86.898 1.000 15.106 0 509  ARG M CB  1 ? 
ATOM   12457 C  CG  . ARG D  2  509 ? 36.709  -19.988 -86.449 1.000 16.104 0 509  ARG M CG  1 ? 
ATOM   12458 C  CD  . ARG D  2  509 ? 37.307  -21.050 -87.348 1.000 17.724 0 509  ARG M CD  1 ? 
ATOM   12459 N  NE  . ARG D  2  509 ? 38.665  -21.357 -86.918 1.000 19.919 0 509  ARG M NE  1 ? 
ATOM   12460 C  CZ  . ARG D  2  509 ? 38.979  -22.172 -85.900 1.000 19.849 0 509  ARG M CZ  1 ? 
ATOM   12461 N  NH1 . ARG D  2  509 ? 38.068  -22.963 -85.377 1.000 17.061 0 509  ARG M NH1 1 ? 
ATOM   12462 N  NH2 . ARG D  2  509 ? 40.203  -22.188 -85.411 1.000 21.681 0 509  ARG M NH2 1 ? 
ATOM   12463 N  N   . ASN D  2  510 ? 33.446  -16.832 -86.509 1.000 13.918 0 510  ASN M N   1 ? 
ATOM   12464 C  CA  . ASN D  2  510 ? 32.328  -15.939 -86.733 1.000 15.134 0 510  ASN M CA  1 ? 
ATOM   12465 C  C   . ASN D  2  510 ? 32.094  -15.702 -88.231 1.000 16.653 0 510  ASN M C   1 ? 
ATOM   12466 O  O   . ASN D  2  510 ? 32.576  -16.468 -89.060 1.000 16.953 0 510  ASN M O   1 ? 
ATOM   12467 C  CB  . ASN D  2  510 ? 32.488  -14.690 -85.886 1.000 14.420 0 510  ASN M CB  1 ? 
ATOM   12468 C  CG  . ASN D  2  510 ? 33.580  -13.741 -86.313 1.000 16.667 0 510  ASN M CG  1 ? 
ATOM   12469 O  OD1 . ASN D  2  510 ? 34.048  -13.778 -87.454 1.000 16.078 0 510  ASN M OD1 1 ? 
ATOM   12470 N  ND2 . ASN D  2  510 ? 33.858  -12.792 -85.440 1.000 16.616 0 510  ASN M ND2 1 ? 
ATOM   12471 N  N   . PHE D  2  511 ? 31.231  -14.726 -88.542 1.000 16.156 0 511  PHE M N   1 ? 
ATOM   12472 C  CA  . PHE D  2  511 ? 30.822  -14.481 -89.913 1.000 16.603 0 511  PHE M CA  1 ? 
ATOM   12473 C  C   . PHE D  2  511 ? 32.044  -14.211 -90.779 1.000 17.620 0 511  PHE M C   1 ? 
ATOM   12474 O  O   . PHE D  2  511 ? 32.007  -14.574 -91.959 1.000 17.755 0 511  PHE M O   1 ? 
ATOM   12475 C  CB  . PHE D  2  511 ? 29.839  -13.316 -89.981 1.000 16.930 0 511  PHE M CB  1 ? 
ATOM   12476 C  CG  . PHE D  2  511 ? 29.150  -13.182 -91.321 1.000 17.399 0 511  PHE M CG  1 ? 
ATOM   12477 C  CD1 . PHE D  2  511 ? 28.192  -14.091 -91.716 1.000 17.354 0 511  PHE M CD1 1 ? 
ATOM   12478 C  CD2 . PHE D  2  511 ? 29.507  -12.162 -92.192 1.000 19.618 0 511  PHE M CD2 1 ? 
ATOM   12479 C  CE1 . PHE D  2  511 ? 27.573  -13.992 -92.958 1.000 20.038 0 511  PHE M CE1 1 ? 
ATOM   12480 C  CE2 . PHE D  2  511 ? 28.882  -12.053 -93.430 1.000 20.863 0 511  PHE M CE2 1 ? 
ATOM   12481 C  CZ  . PHE D  2  511 ? 27.962  -12.995 -93.832 1.000 19.079 0 511  PHE M CZ  1 ? 
ATOM   12482 N  N   . ASN D  2  512 ? 33.070  -13.580 -90.216 1.000 18.130 0 512  ASN M N   1 ? 
ATOM   12483 C  CA  . ASN D  2  512 ? 34.301  -13.240 -90.922 1.000 21.252 0 512  ASN M CA  1 ? 
ATOM   12484 C  C   . ASN D  2  512 ? 35.405  -14.268 -90.680 1.000 20.075 0 512  ASN M C   1 ? 
ATOM   12485 O  O   . ASN D  2  512 ? 36.571  -14.004 -91.000 1.000 21.931 0 512  ASN M O   1 ? 
ATOM   12486 C  CB  . ASN D  2  512 ? 34.752  -11.839 -90.532 1.000 23.833 0 512  ASN M CB  1 ? 
ATOM   12487 C  CG  . ASN D  2  512 ? 33.810  -10.788 -91.083 1.000 33.177 0 512  ASN M CG  1 ? 
ATOM   12488 O  OD1 . ASN D  2  512 ? 33.181  -10.044 -90.340 1.000 41.006 0 512  ASN M OD1 1 ? 
ATOM   12489 N  ND2 . ASN D  2  512 ? 33.627  -10.766 -92.394 1.000 37.542 0 512  ASN M ND2 1 ? 
ATOM   12490 N  N   . ASP D  2  513 ? 35.004  -15.438 -90.158 1.000 19.566 0 513  ASP M N   1 ? 
ATOM   12491 C  CA  . ASP D  2  513 ? 35.834  -16.565 -89.767 1.000 20.231 0 513  ASP M CA  1 ? 
ATOM   12492 C  C   . ASP D  2  513 ? 36.879  -16.176 -88.725 1.000 20.850 0 513  ASP M C   1 ? 
ATOM   12493 O  O   . ASP D  2  513 ? 37.872  -16.876 -88.593 1.000 23.671 0 513  ASP M O   1 ? 
ATOM   12494 C  CB  . ASP D  2  513 ? 36.510  -17.239 -90.964 1.000 19.722 0 513  ASP M CB  1 ? 
ATOM   12495 C  CG  . ASP D  2  513 ? 35.564  -17.524 -92.095 1.000 21.860 0 513  ASP M CG  1 ? 
ATOM   12496 O  OD1 . ASP D  2  513 ? 34.405  -17.918 -91.847 1.000 22.152 0 513  ASP M OD1 1 ? 
ATOM   12497 O  OD2 . ASP D  2  513 ? 35.990  -17.318 -93.246 1.000 25.227 0 513  ASP M OD2 1 ? 
ATOM   12498 N  N   . ASP D  2  514 ? 36.638  -15.109 -87.969 1.000 20.026 0 514  ASP M N   1 ? 
ATOM   12499 C  CA  . ASP D  2  514 ? 37.513  -14.738 -86.880 1.000 21.832 0 514  ASP M CA  1 ? 
ATOM   12500 C  C   . ASP D  2  514 ? 37.273  -15.667 -85.699 1.000 21.057 0 514  ASP M C   1 ? 
ATOM   12501 O  O   . ASP D  2  514 ? 36.189  -16.199 -85.451 1.000 18.177 0 514  ASP M O   1 ? 
ATOM   12502 C  CB  . ASP D  2  514 ? 37.343  -13.287 -86.439 1.000 23.954 0 514  ASP M CB  1 ? 
ATOM   12503 C  CG  . ASP D  2  514 ? 37.791  -12.287 -87.491 1.000 28.736 0 514  ASP M CG  1 ? 
ATOM   12504 O  OD1 . ASP D  2  514 ? 38.865  -12.518 -88.046 1.000 32.857 0 514  ASP M OD1 1 ? 
ATOM   12505 O  OD2 . ASP D  2  514 ? 37.089  -11.274 -87.672 1.000 33.997 0 514  ASP M OD2 1 ? 
ATOM   12506 N  N   . VAL D  2  515 ? 38.325  -15.757 -84.918 1.000 22.313 0 515  VAL M N   1 ? 
ATOM   12507 C  CA  . VAL D  2  515 ? 38.442  -16.784 -83.921 1.000 22.679 0 515  VAL M CA  1 ? 
ATOM   12508 C  C   . VAL D  2  515 ? 38.060  -16.166 -82.575 1.000 17.794 0 515  VAL M C   1 ? 
ATOM   12509 O  O   . VAL D  2  515 ? 38.635  -15.169 -82.185 1.000 20.899 0 515  VAL M O   1 ? 
ATOM   12510 C  CB  . VAL D  2  515 ? 39.880  -17.321 -83.957 1.000 24.495 0 515  VAL M CB  1 ? 
ATOM   12511 C  CG1 . VAL D  2  515 ? 39.986  -18.514 -83.069 1.000 22.251 0 515  VAL M CG1 1 ? 
ATOM   12512 C  CG2 . VAL D  2  515 ? 40.269  -17.694 -85.385 1.000 26.431 0 515  VAL M CG2 1 ? 
ATOM   12513 N  N   . GLY D  2  516 ? 37.222  -16.886 -81.847 1.000 21.965 0 516  GLY M N   1 ? 
ATOM   12514 C  CA  . GLY D  2  516 ? 36.766  -16.427 -80.539 1.000 23.596 0 516  GLY M CA  1 ? 
ATOM   12515 C  C   . GLY D  2  516 ? 37.732  -16.819 -79.416 1.000 20.726 0 516  GLY M C   1 ? 
ATOM   12516 O  O   . GLY D  2  516 ? 38.719  -17.530 -79.654 1.000 16.837 0 516  GLY M O   1 ? 
ATOM   12517 N  N   . PRO D  2  517 ? 37.489  -16.336 -78.169 1.000 15.365 0 517  PRO M N   1 ? 
ATOM   12518 C  CA  . PRO D  2  517 ? 38.477  -16.489 -77.091 1.000 14.486 0 517  PRO M CA  1 ? 
ATOM   12519 C  C   . PRO D  2  517 ? 38.991  -17.911 -76.799 1.000 13.271 0 517  PRO M C   1 ? 
ATOM   12520 O  O   . PRO D  2  517 ? 40.205  -18.084 -76.695 1.000 12.685 0 517  PRO M O   1 ? 
ATOM   12521 C  CB  . PRO D  2  517 ? 37.768  -15.791 -75.894 1.000 14.452 0 517  PRO M CB  1 ? 
ATOM   12522 C  CG  . PRO D  2  517 ? 36.918  -14.724 -76.558 1.000 14.774 0 517  PRO M CG  1 ? 
ATOM   12523 C  CD  . PRO D  2  517 ? 36.407  -15.396 -77.815 1.000 14.671 0 517  PRO M CD  1 ? 
ATOM   12524 N  N   . TYR D  2  518 ? 38.124  -18.906 -76.620 1.000 13.047 0 518  TYR M N   1 ? 
ATOM   12525 C  CA  . TYR D  2  518 ? 38.597  -20.243 -76.317 1.000 12.912 0 518  TYR M CA  1 ? 
ATOM   12526 C  C   . TYR D  2  518 ? 39.560  -20.701 -77.414 1.000 13.663 0 518  TYR M C   1 ? 
ATOM   12527 O  O   . TYR D  2  518 ? 40.650  -21.180 -77.124 1.000 13.809 0 518  TYR M O   1 ? 
ATOM   12528 C  CB  . TYR D  2  518 ? 37.543  -21.330 -76.204 1.000 12.911 0 518  TYR M CB  1 ? 
ATOM   12529 C  CG  . TYR D  2  518 ? 36.571  -21.323 -75.043 1.000 12.998 0 518  TYR M CG  1 ? 
ATOM   12530 C  CD1 . TYR D  2  518 ? 36.490  -20.262 -74.144 1.000 12.514 0 518  TYR M CD1 1 ? 
ATOM   12531 C  CD2 . TYR D  2  518 ? 35.758  -22.424 -74.845 1.000 12.258 0 518  TYR M CD2 1 ? 
ATOM   12532 C  CE1 . TYR D  2  518 ? 35.550  -20.255 -73.138 1.000 12.481 0 518  TYR M CE1 1 ? 
ATOM   12533 C  CE2 . TYR D  2  518 ? 34.819  -22.436 -73.829 1.000 13.062 0 518  TYR M CE2 1 ? 
ATOM   12534 C  CZ  . TYR D  2  518 ? 34.699  -21.327 -73.005 1.000 12.903 0 518  TYR M CZ  1 ? 
ATOM   12535 O  OH  . TYR D  2  518 ? 33.750  -21.329 -72.027 1.000 12.371 0 518  TYR M OH  1 ? 
ATOM   12536 N  N   . GLU D  2  519 ? 39.109  -20.593 -78.652 1.000 13.546 0 519  GLU M N   1 ? 
ATOM   12537 C  CA  . GLU D  2  519 ? 39.881  -21.112 -79.777 1.000 14.725 0 519  GLU M CA  1 ? 
ATOM   12538 C  C   . GLU D  2  519 ? 41.202  -20.370 -79.923 1.000 15.011 0 519  GLU M C   1 ? 
ATOM   12539 O  O   . GLU D  2  519 ? 42.218  -21.019 -80.180 1.000 15.796 0 519  GLU M O   1 ? 
ATOM   12540 C  CB  . GLU D  2  519 ? 39.015  -21.101 -81.029 1.000 13.584 0 519  GLU M CB  1 ? 
ATOM   12541 C  CG  . GLU D  2  519 ? 37.839  -22.037 -80.976 1.000 13.500 0 519  GLU M CG  1 ? 
ATOM   12542 C  CD  . GLU D  2  519 ? 36.918  -21.933 -82.177 1.000 14.384 0 519  GLU M CD  1 ? 
ATOM   12543 O  OE1 . GLU D  2  519 ? 37.030  -20.890 -82.872 1.000 16.712 0 519  GLU M OE1 1 ? 
ATOM   12544 O  OE2 . GLU D  2  519 ? 36.109  -22.852 -82.426 1.000 15.011 0 519  GLU M OE2 1 ? 
ATOM   12545 N  N   . GLN D  2  520 ? 41.200  -19.038 -79.789 1.000 13.072 0 520  GLN M N   1 ? 
ATOM   12546 C  CA  . GLN D  2  520 ? 42.387  -18.222 -79.846 1.000 14.696 0 520  GLN M CA  1 ? 
ATOM   12547 C  C   . GLN D  2  520 ? 43.342  -18.620 -78.725 1.000 16.264 0 520  GLN M C   1 ? 
ATOM   12548 O  O   . GLN D  2  520 ? 44.563  -18.634 -78.901 1.000 15.724 0 520  GLN M O   1 ? 
ATOM   12549 C  CB  . GLN D  2  520 ? 42.023  -16.723 -79.845 1.000 15.215 0 520  GLN M CB  1 ? 
ATOM   12550 C  CG  . GLN D  2  520 ? 43.205  -15.775 -79.907 1.000 16.459 0 520  GLN M CG  1 ? 
ATOM   12551 C  CD  . GLN D  2  520 ? 44.043  -15.980 -81.161 1.000 17.054 0 520  GLN M CD  1 ? 
ATOM   12552 O  OE1 . GLN D  2  520 ? 43.547  -16.248 -82.245 1.000 20.003 0 520  GLN M OE1 1 ? 
ATOM   12553 N  NE2 . GLN D  2  520 ? 45.348  -15.917 -80.991 1.000 19.067 0 520  GLN M NE2 1 ? 
ATOM   12554 N  N   . SER D  2  521 ? 42.790  -18.802 -77.513 1.000 14.440 0 521  SER M N   1 ? 
ATOM   12555 C  CA  . SER D  2  521 ? 43.624  -18.964 -76.329 1.000 13.789 0 521  SER M CA  1 ? 
ATOM   12556 C  C   . SER D  2  521 ? 44.535  -20.193 -76.429 1.000 13.951 0 521  SER M C   1 ? 
ATOM   12557 O  O   . SER D  2  521 ? 45.510  -20.259 -75.708 1.000 15.459 0 521  SER M O   1 ? 
ATOM   12558 C  CB  . SER D  2  521 ? 42.747  -19.054 -75.063 1.000 13.574 0 521  SER M CB  1 ? 
ATOM   12559 O  OG  . SER D  2  521 ? 42.105  -20.316 -74.985 1.000 13.653 0 521  SER M OG  1 ? 
ATOM   12560 N  N   . LEU D  2  522 ? 44.125  -21.177 -77.211 1.000 14.867 0 522  LEU M N   1 ? 
ATOM   12561 C  CA  . LEU D  2  522 ? 44.786  -22.469 -77.264 1.000 14.841 0 522  LEU M CA  1 ? 
ATOM   12562 C  C   . LEU D  2  522 ? 45.950  -22.449 -78.244 1.000 17.140 0 522  LEU M C   1 ? 
ATOM   12563 O  O   . LEU D  2  522 ? 46.809  -23.327 -78.152 1.000 17.815 0 522  LEU M O   1 ? 
ATOM   12564 C  CB  . LEU D  2  522 ? 43.767  -23.532 -77.664 1.000 14.439 0 522  LEU M CB  1 ? 
ATOM   12565 C  CG  . LEU D  2  522 ? 42.792  -23.891 -76.527 1.000 14.663 0 522  LEU M CG  1 ? 
ATOM   12566 C  CD1 . LEU D  2  522 ? 41.815  -24.929 -77.013 1.000 14.662 0 522  LEU M CD1 1 ? 
ATOM   12567 C  CD2 . LEU D  2  522 ? 43.527  -24.382 -75.283 1.000 14.864 0 522  LEU M CD2 1 ? 
ATOM   12568 N  N   . VAL D  2  523 ? 45.965  -21.497 -79.188 1.000 16.886 0 523  VAL M N   1 ? 
ATOM   12569 C  CA  . VAL D  2  523 ? 47.078  -21.488 -80.135 1.000 19.438 0 523  VAL M CA  1 ? 
ATOM   12570 C  C   . VAL D  2  523 ? 48.368  -21.292 -79.352 1.000 18.803 0 523  VAL M C   1 ? 
ATOM   12571 O  O   . VAL D  2  523 ? 48.518  -20.393 -78.526 1.000 22.644 0 523  VAL M O   1 ? 
ATOM   12572 C  CB  . VAL D  2  523 ? 46.879  -20.415 -81.217 1.000 18.992 0 523  VAL M CB  1 ? 
ATOM   12573 C  CG1 . VAL D  2  523 ? 48.051  -20.414 -82.205 1.000 21.045 0 523  VAL M CG1 1 ? 
ATOM   12574 C  CG2 . VAL D  2  523 ? 45.583  -20.636 -81.965 1.000 19.272 0 523  VAL M CG2 1 ? 
ATOM   12575 N  N   . GLY D  2  524 ? 49.350  -22.144 -79.624 1.000 22.327 0 524  GLY M N   1 ? 
ATOM   12576 C  CA  . GLY D  2  524 ? 50.628  -22.024 -78.947 1.000 22.910 0 524  GLY M CA  1 ? 
ATOM   12577 C  C   . GLY D  2  524 ? 50.729  -22.901 -77.693 1.000 24.644 0 524  GLY M C   1 ? 
ATOM   12578 O  O   . GLY D  2  524 ? 51.770  -22.911 -77.037 1.000 28.490 0 524  GLY M O   1 ? 
ATOM   12579 N  N   . THR D  2  525 ? 49.657  -23.621 -77.335 1.000 22.767 0 525  THR M N   1 ? 
ATOM   12580 C  CA  . THR D  2  525 ? 49.685  -24.410 -76.109 1.000 20.515 0 525  THR M CA  1 ? 
ATOM   12581 C  C   . THR D  2  525 ? 50.632  -25.598 -76.264 1.000 19.296 0 525  THR M C   1 ? 
ATOM   12582 O  O   . THR D  2  525 ? 50.417  -26.439 -77.107 1.000 18.469 0 525  THR M O   1 ? 
ATOM   12583 C  CB  . THR D  2  525 ? 48.311  -24.964 -75.713 1.000 21.472 0 525  THR M CB  1 ? 
ATOM   12584 O  OG1 . THR D  2  525 ? 47.346  -23.909 -75.630 1.000 18.770 0 525  THR M OG1 1 ? 
ATOM   12585 C  CG2 . THR D  2  525 ? 48.336  -25.710 -74.393 1.000 20.530 0 525  THR M CG2 1 ? 
ATOM   12586 N  N   . PRO D  2  526 ? 51.673  -25.744 -75.427 1.000 21.684 0 526  PRO M N   1 ? 
ATOM   12587 C  CA  . PRO D  2  526 ? 52.488  -26.960 -75.472 1.000 22.972 0 526  PRO M CA  1 ? 
ATOM   12588 C  C   . PRO D  2  526 ? 51.675  -28.143 -74.967 1.000 24.081 0 526  PRO M C   1 ? 
ATOM   12589 O  O   . PRO D  2  526 ? 50.963  -28.006 -73.968 1.000 22.361 0 526  PRO M O   1 ? 
ATOM   12590 C  CB  . PRO D  2  526 ? 53.707  -26.622 -74.593 1.000 26.133 0 526  PRO M CB  1 ? 
ATOM   12591 C  CG  . PRO D  2  526 ? 53.232  -25.512 -73.667 1.000 29.129 0 526  PRO M CG  1 ? 
ATOM   12592 C  CD  . PRO D  2  526 ? 52.127  -24.777 -74.416 1.000 26.164 0 526  PRO M CD  1 ? 
ATOM   12593 N  N   . VAL D  2  527 ? 51.748  -29.273 -75.688 1.000 21.192 0 527  VAL M N   1 ? 
ATOM   12594 C  CA  . VAL D  2  527 ? 51.097  -30.510 -75.299 1.000 20.884 0 527  VAL M CA  1 ? 
ATOM   12595 C  C   . VAL D  2  527 ? 52.123  -31.647 -75.261 1.000 26.819 0 527  VAL M C   1 ? 
ATOM   12596 O  O   . VAL D  2  527 ? 52.563  -32.143 -76.307 1.000 25.026 0 527  VAL M O   1 ? 
ATOM   12597 C  CB  . VAL D  2  527 ? 49.943  -30.852 -76.238 1.000 20.869 0 527  VAL M CB  1 ? 
ATOM   12598 C  CG1 . VAL D  2  527 ? 49.291  -32.160 -75.841 1.000 22.672 0 527  VAL M CG1 1 ? 
ATOM   12599 C  CG2 . VAL D  2  527 ? 48.921  -29.714 -76.300 1.000 21.173 0 527  VAL M CG2 1 ? 
ATOM   12600 N  N   . ALA D  2  528 ? 52.455  -32.089 -74.049 1.000 23.497 0 528  ALA M N   1 ? 
ATOM   12601 C  CA  . ALA D  2  528 ? 53.545  -33.046 -73.864 1.000 26.186 0 528  ALA M CA  1 ? 
ATOM   12602 C  C   . ALA D  2  528 ? 53.115  -34.434 -74.325 1.000 24.868 0 528  ALA M C   1 ? 
ATOM   12603 O  O   . ALA D  2  528 ? 53.903  -35.209 -74.851 1.000 28.787 0 528  ALA M O   1 ? 
ATOM   12604 C  CB  . ALA D  2  528 ? 53.970  -33.047 -72.417 1.000 25.268 0 528  ALA M CB  1 ? 
ATOM   12605 N  N   . ASP D  2  529 ? 51.858  -34.776 -74.085 1.000 23.750 0 529  ASP M N   1 ? 
ATOM   12606 C  CA  . ASP D  2  529 ? 51.286  -36.074 -74.388 1.000 23.882 0 529  ASP M CA  1 ? 
ATOM   12607 C  C   . ASP D  2  529 ? 49.948  -35.808 -75.058 1.000 27.686 0 529  ASP M C   1 ? 
ATOM   12608 O  O   . ASP D  2  529 ? 48.945  -35.553 -74.375 1.000 23.663 0 529  ASP M O   1 ? 
ATOM   12609 C  CB  . ASP D  2  529 ? 51.138  -36.953 -73.126 1.000 25.419 0 529  ASP M CB  1 ? 
ATOM   12610 C  CG  . ASP D  2  529 ? 50.432  -38.284 -73.324 1.000 24.797 0 529  ASP M CG  1 ? 
ATOM   12611 O  OD1 . ASP D  2  529 ? 49.956  -38.567 -74.462 1.000 25.186 0 529  ASP M OD1 1 ? 
ATOM   12612 O  OD2 . ASP D  2  529 ? 50.292  -39.034 -72.317 1.000 26.015 0 529  ASP M OD2 1 ? 
ATOM   12613 N  N   . PRO D  2  530 ? 49.873  -35.880 -76.406 1.000 27.161 0 530  PRO M N   1 ? 
ATOM   12614 C  CA  . PRO D  2  530 ? 48.603  -35.695 -77.128 1.000 25.678 0 530  PRO M CA  1 ? 
ATOM   12615 C  C   . PRO D  2  530 ? 47.437  -36.586 -76.713 1.000 23.102 0 530  PRO M C   1 ? 
ATOM   12616 O  O   . PRO D  2  530 ? 46.298  -36.216 -76.931 1.000 23.678 0 530  PRO M O   1 ? 
ATOM   12617 C  CB  . PRO D  2  530 ? 49.005  -35.915 -78.609 1.000 27.218 0 530  PRO M CB  1 ? 
ATOM   12618 C  CG  . PRO D  2  530 ? 50.482  -35.535 -78.623 1.000 30.328 0 530  PRO M CG  1 ? 
ATOM   12619 C  CD  . PRO D  2  530 ? 51.017  -36.101 -77.322 1.000 30.966 0 530  PRO M CD  1 ? 
ATOM   12620 N  N   . ASN D  2  531 ? 47.696  -37.741 -76.081 1.000 19.839 0 531  ASN M N   1 ? 
ATOM   12621 C  CA  . ASN D  2  531 ? 46.627  -38.603 -75.608 1.000 22.036 0 531  ASN M CA  1 ? 
ATOM   12622 C  C   . ASN D  2  531 ? 46.048  -38.093 -74.271 1.000 18.273 0 531  ASN M C   1 ? 
ATOM   12623 O  O   . ASN D  2  531 ? 44.917  -38.421 -73.947 1.000 20.792 0 531  ASN M O   1 ? 
ATOM   12624 C  CB  . ASN D  2  531 ? 47.112  -40.046 -75.433 1.000 26.174 0 531  ASN M CB  1 ? 
ATOM   12625 C  CG  . ASN D  2  531 ? 46.005  -40.971 -74.973 1.000 30.789 0 531  ASN M CG  1 ? 
ATOM   12626 O  OD1 . ASN D  2  531 ? 44.955  -41.089 -75.611 1.000 37.351 0 531  ASN M OD1 1 ? 
ATOM   12627 N  ND2 . ASN D  2  531 ? 46.202  -41.608 -73.826 1.000 40.329 0 531  ASN M ND2 1 ? 
ATOM   12628 N  N   . LYS D  2  532 ? 46.811  -37.282 -73.541 1.000 20.052 0 532  LYS M N   1 ? 
ATOM   12629 C  CA  . LYS D  2  532 ? 46.405  -36.722 -72.247 1.000 20.170 0 532  LYS M CA  1 ? 
ATOM   12630 C  C   . LYS D  2  532 ? 46.674  -35.222 -72.222 1.000 16.324 0 532  LYS M C   1 ? 
ATOM   12631 O  O   . LYS D  2  532 ? 47.607  -34.742 -71.567 1.000 16.963 0 532  LYS M O   1 ? 
ATOM   12632 C  CB  . LYS D  2  532 ? 47.159  -37.408 -71.099 1.000 20.897 0 532  LYS M CB  1 ? 
ATOM   12633 C  CG  . LYS D  2  532 ? 46.790  -38.868 -70.939 1.000 23.626 0 532  LYS M CG  1 ? 
ATOM   12634 C  CD  . LYS D  2  532 ? 47.518  -39.607 -69.819 1.000 27.037 0 532  LYS M CD  1 ? 
ATOM   12635 C  CE  . LYS D  2  532 ? 47.009  -41.035 -69.756 1.000 29.079 0 532  LYS M CE  1 ? 
ATOM   12636 N  NZ  . LYS D  2  532 ? 47.641  -41.811 -68.664 1.000 29.827 0 532  LYS M NZ  1 ? 
ATOM   12637 N  N   . PRO D  2  533 ? 45.893  -34.454 -73.024 1.000 16.594 0 533  PRO M N   1 ? 
ATOM   12638 C  CA  . PRO D  2  533 ? 46.133  -33.022 -73.243 1.000 16.318 0 533  PRO M CA  1 ? 
ATOM   12639 C  C   . PRO D  2  533 ? 45.718  -32.114 -72.069 1.000 17.230 0 533  PRO M C   1 ? 
ATOM   12640 O  O   . PRO D  2  533 ? 44.942  -31.170 -72.236 1.000 18.053 0 533  PRO M O   1 ? 
ATOM   12641 C  CB  . PRO D  2  533 ? 45.302  -32.758 -74.510 1.000 17.960 0 533  PRO M CB  1 ? 
ATOM   12642 C  CG  . PRO D  2  533 ? 44.190  -33.708 -74.438 1.000 16.471 0 533  PRO M CG  1 ? 
ATOM   12643 C  CD  . PRO D  2  533 ? 44.777  -34.963 -73.831 1.000 17.174 0 533  PRO M CD  1 ? 
ATOM   12644 N  N   . LEU D  2  534 ? 46.312  -32.361 -70.910 1.000 15.668 0 534  LEU M N   1 ? 
ATOM   12645 C  CA  . LEU D  2  534 ? 46.048  -31.586 -69.685 1.000 16.169 0 534  LEU M CA  1 ? 
ATOM   12646 C  C   . LEU D  2  534 ? 46.221  -30.083 -69.937 1.000 16.215 0 534  LEU M C   1 ? 
ATOM   12647 O  O   . LEU D  2  534 ? 45.485  -29.259 -69.390 1.000 15.824 0 534  LEU M O   1 ? 
ATOM   12648 C  CB  . LEU D  2  534 ? 47.018  -32.071 -68.606 1.000 17.511 0 534  LEU M CB  1 ? 
ATOM   12649 C  CG  . LEU D  2  534 ? 47.001  -31.331 -67.271 1.000 17.768 0 534  LEU M CG  1 ? 
ATOM   12650 C  CD1 . LEU D  2  534 ? 45.643  -31.495 -66.562 1.000 19.139 0 534  LEU M CD1 1 ? 
ATOM   12651 C  CD2 . LEU D  2  534 ? 48.143  -31.835 -66.376 1.000 19.038 0 534  LEU M CD2 1 ? 
ATOM   12652 N  N   . GLU D  2  535 ? 47.250  -29.691 -70.699 1.000 14.931 0 535  GLU M N   1 ? 
ATOM   12653 C  CA  . GLU D  2  535 ? 47.551  -28.283 -70.893 1.000 15.603 0 535  GLU M CA  1 ? 
ATOM   12654 C  C   . GLU D  2  535 ? 46.401  -27.540 -71.603 1.000 15.486 0 535  GLU M C   1 ? 
ATOM   12655 O  O   . GLU D  2  535 ? 46.137  -26.374 -71.328 1.000 15.148 0 535  GLU M O   1 ? 
ATOM   12656 C  CB  . GLU D  2  535 ? 48.846  -28.122 -71.708 1.000 16.354 0 535  GLU M CB  1 ? 
ATOM   12657 C  CG  . GLU D  2  535 ? 50.052  -28.833 -71.100 1.000 18.077 0 535  GLU M CG  1 ? 
ATOM   12658 C  CD  . GLU D  2  535 ? 50.311  -30.257 -71.611 1.000 16.907 0 535  GLU M CD  1 ? 
ATOM   12659 O  OE1 . GLU D  2  535 ? 49.366  -30.997 -71.959 1.000 15.409 0 535  GLU M OE1 1 ? 
ATOM   12660 O  OE2 . GLU D  2  535 ? 51.525  -30.641 -71.603 1.000 19.242 0 535  GLU M OE2 1 ? 
ATOM   12661 N  N   . VAL D  2  536 ? 45.714  -28.207 -72.500 1.000 13.929 0 536  VAL M N   1 ? 
ATOM   12662 C  CA  . VAL D  2  536 ? 44.571  -27.622 -73.180 1.000 14.298 0 536  VAL M CA  1 ? 
ATOM   12663 C  C   . VAL D  2  536 ? 43.452  -27.355 -72.171 1.000 15.400 0 536  VAL M C   1 ? 
ATOM   12664 O  O   . VAL D  2  536 ? 42.818  -26.299 -72.154 1.000 14.490 0 536  VAL M O   1 ? 
ATOM   12665 C  CB  . VAL D  2  536 ? 44.108  -28.533 -74.321 1.000 15.868 0 536  VAL M CB  1 ? 
ATOM   12666 C  CG1 . VAL D  2  536 ? 42.783  -28.098 -74.910 1.000 15.828 0 536  VAL M CG1 1 ? 
ATOM   12667 C  CG2 . VAL D  2  536 ? 45.180  -28.570 -75.422 1.000 15.547 0 536  VAL M CG2 1 ? 
ATOM   12668 N  N   . VAL D  2  537 ? 43.164  -28.380 -71.389 1.000 14.012 0 537  VAL M N   1 ? 
ATOM   12669 C  CA  . VAL D  2  537 ? 42.093  -28.272 -70.419 1.000 15.822 0 537  VAL M CA  1 ? 
ATOM   12670 C  C   . VAL D  2  537 ? 42.423  -27.228 -69.346 1.000 14.643 0 537  VAL M C   1 ? 
ATOM   12671 O  O   . VAL D  2  537 ? 41.550  -26.473 -68.900 1.000 14.470 0 537  VAL M O   1 ? 
ATOM   12672 C  CB  . VAL D  2  537 ? 41.806  -29.667 -69.870 1.000 17.647 0 537  VAL M CB  1 ? 
ATOM   12673 C  CG1 . VAL D  2  537 ? 40.888  -29.640 -68.671 1.000 20.493 0 537  VAL M CG1 1 ? 
ATOM   12674 C  CG2 . VAL D  2  537 ? 41.229  -30.527 -70.989 1.000 16.499 0 537  VAL M CG2 1 ? 
ATOM   12675 N  N   . ARG D  2  538 ? 43.681  -27.053 -68.984 1.000 13.358 0 538  ARG M N   1 ? 
ATOM   12676 C  CA  . ARG D  2  538 ? 44.072  -25.998 -68.078 1.000 13.980 0 538  ARG M CA  1 ? 
ATOM   12677 C  C   . ARG D  2  538 ? 43.646  -24.611 -68.575 1.000 15.103 0 538  ARG M C   1 ? 
ATOM   12678 O  O   . ARG D  2  538 ? 43.065  -23.830 -67.830 1.000 14.750 0 538  ARG M O   1 ? 
ATOM   12679 C  CB  . ARG D  2  538 ? 45.579  -25.924 -67.893 1.000 15.248 0 538  ARG M CB  1 ? 
ATOM   12680 C  CG  . ARG D  2  538 ? 46.115  -26.918 -66.907 1.000 15.203 0 538  ARG M CG  1 ? 
ATOM   12681 C  CD  . ARG D  2  538 ? 47.614  -26.755 -66.752 1.000 16.236 0 538  ARG M CD  1 ? 
ATOM   12682 N  NE  . ARG D  2  538 ? 48.045  -27.718 -65.766 1.000 17.117 0 538  ARG M NE  1 ? 
ATOM   12683 C  CZ  . ARG D  2  538 ? 49.292  -27.896 -65.368 1.000 17.312 0 538  ARG M CZ  1 ? 
ATOM   12684 N  NH1 . ARG D  2  538 ? 50.272  -27.236 -65.949 1.000 18.012 0 538  ARG M NH1 1 ? 
ATOM   12685 N  NH2 . ARG D  2  538 ? 49.547  -28.741 -64.392 1.000 18.327 0 538  ARG M NH2 1 ? 
ATOM   12686 N  N   . THR D  2  539 ? 43.905  -24.294 -69.855 1.000 13.482 0 539  THR M N   1 ? 
ATOM   12687 C  CA  . THR D  2  539 ? 43.518  -22.998 -70.391 1.000 13.635 0 539  THR M CA  1 ? 
ATOM   12688 C  C   . THR D  2  539 ? 42.001  -22.899 -70.564 1.000 13.031 0 539  THR M C   1 ? 
ATOM   12689 O  O   . THR D  2  539 ? 41.435  -21.857 -70.237 1.000 14.392 0 539  THR M O   1 ? 
ATOM   12690 C  CB  . THR D  2  539 ? 44.257  -22.682 -71.697 1.000 13.550 0 539  THR M CB  1 ? 
ATOM   12691 O  OG1 . THR D  2  539 ? 45.603  -22.414 -71.288 1.000 16.764 0 539  THR M OG1 1 ? 
ATOM   12692 C  CG2 . THR D  2  539 ? 43.681  -21.496 -72.416 1.000 13.754 0 539  THR M CG2 1 ? 
ATOM   12693 N  N   . ILE D  2  540 ? 41.337  -23.945 -71.049 1.000 12.394 0 540  ILE M N   1 ? 
ATOM   12694 C  CA  . ILE D  2  540 ? 39.893  -23.902 -71.231 1.000 12.515 0 540  ILE M CA  1 ? 
ATOM   12695 C  C   . ILE D  2  540 ? 39.201  -23.689 -69.872 1.000 12.845 0 540  ILE M C   1 ? 
ATOM   12696 O  O   . ILE D  2  540 ? 38.316  -22.845 -69.779 1.000 11.384 0 540  ILE M O   1 ? 
ATOM   12697 C  CB  . ILE D  2  540 ? 39.359  -25.123 -71.999 1.000 13.197 0 540  ILE M CB  1 ? 
ATOM   12698 C  CG1 . ILE D  2  540 ? 39.836  -25.110 -73.467 1.000 14.614 0 540  ILE M CG1 1 ? 
ATOM   12699 C  CG2 . ILE D  2  540 ? 37.850  -25.229 -71.907 1.000 12.723 0 540  ILE M CG2 1 ? 
ATOM   12700 C  CD1 . ILE D  2  540 ? 39.384  -23.903 -74.265 1.000 14.706 0 540  ILE M CD1 1 ? 
ATOM   12701 N  N   . HIS D  2  541 ? 39.606  -24.431 -68.834 1.000 11.873 0 541  HIS M N   1 ? 
ATOM   12702 C  CA  . HIS D  2  541 ? 39.019  -24.236 -67.506 1.000 12.012 0 541  HIS M CA  1 ? 
ATOM   12703 C  C   . HIS D  2  541 ? 39.128  -22.805 -67.019 1.000 11.329 0 541  HIS M C   1 ? 
ATOM   12704 O  O   . HIS D  2  541 ? 38.286  -22.380 -66.229 1.000 10.734 0 541  HIS M O   1 ? 
ATOM   12705 C  CB  . HIS D  2  541 ? 39.603  -25.230 -66.497 1.000 12.101 0 541  HIS M CB  1 ? 
ATOM   12706 C  CG  . HIS D  2  541 ? 39.014  -26.588 -66.632 1.000 12.508 0 541  HIS M CG  1 ? 
ATOM   12707 N  ND1 . HIS D  2  541 ? 39.759  -27.678 -66.206 1.000 13.905 0 541  HIS M ND1 1 ? 
ATOM   12708 C  CD2 . HIS D  2  541 ? 37.829  -27.106 -67.066 1.000 12.497 0 541  HIS M CD2 1 ? 
ATOM   12709 C  CE1 . HIS D  2  541 ? 39.037  -28.782 -66.361 1.000 12.870 0 541  HIS M CE1 1 ? 
ATOM   12710 N  NE2 . HIS D  2  541 ? 37.867  -28.475 -66.845 1.000 13.856 0 541  HIS M NE2 1 ? 
ATOM   12711 N  N   . SER D  2  542 ? 40.174  -22.060 -67.402 1.000 9.956  0 542  SER M N   1 ? 
ATOM   12712 C  CA  . SER D  2  542 ? 40.401  -20.725 -66.866 1.000 10.001 0 542  SER M CA  1 ? 
ATOM   12713 C  C   . SER D  2  542 ? 39.237  -19.784 -67.204 1.000 11.091 0 542  SER M C   1 ? 
ATOM   12714 O  O   . SER D  2  542 ? 38.992  -18.787 -66.500 1.000 11.441 0 542  SER M O   1 ? 
ATOM   12715 C  CB  . SER D  2  542 ? 41.731  -20.163 -67.248 1.000 10.519 0 542  SER M CB  1 ? 
ATOM   12716 O  OG  . SER D  2  542 ? 41.799  -19.769 -68.624 1.000 9.588  0 542  SER M OG  1 ? 
ATOM   12717 N  N   . PHE D  2  543 ? 38.553  -20.098 -68.293 1.000 11.572 0 543  PHE M N   1 ? 
ATOM   12718 C  CA  . PHE D  2  543 ? 37.380  -19.336 -68.720 1.000 11.413 0 543  PHE M CA  1 ? 
ATOM   12719 C  C   . PHE D  2  543 ? 36.114  -19.741 -67.999 1.000 11.565 0 543  PHE M C   1 ? 
ATOM   12720 O  O   . PHE D  2  543 ? 35.072  -19.161 -68.294 1.000 11.652 0 543  PHE M O   1 ? 
ATOM   12721 C  CB  . PHE D  2  543 ? 37.100  -19.553 -70.207 1.000 12.594 0 543  PHE M CB  1 ? 
ATOM   12722 C  CG  . PHE D  2  543 ? 38.059  -18.878 -71.155 1.000 13.671 0 543  PHE M CG  1 ? 
ATOM   12723 C  CD1 . PHE D  2  543 ? 37.818  -17.577 -71.575 1.000 13.751 0 543  PHE M CD1 1 ? 
ATOM   12724 C  CD2 . PHE D  2  543 ? 39.151  -19.544 -71.676 1.000 12.503 0 543  PHE M CD2 1 ? 
ATOM   12725 C  CE1 . PHE D  2  543 ? 38.656  -16.958 -72.490 1.000 14.317 0 543  PHE M CE1 1 ? 
ATOM   12726 C  CE2 . PHE D  2  543 ? 40.002  -18.914 -72.581 1.000 12.898 0 543  PHE M CE2 1 ? 
ATOM   12727 C  CZ  . PHE D  2  543 ? 39.744  -17.630 -72.985 1.000 14.141 0 543  PHE M CZ  1 ? 
ATOM   12728 N  N   . ASP D  2  544 ? 36.151  -20.814 -67.203 1.000 10.299 0 544  ASP M N   1 ? 
ATOM   12729 C  CA  . ASP D  2  544 ? 34.993  -21.274 -66.441 1.000 9.951  0 544  ASP M CA  1 ? 
ATOM   12730 C  C   . ASP D  2  544 ? 33.825  -21.576 -67.365 1.000 11.103 0 544  ASP M C   1 ? 
ATOM   12731 O  O   . ASP D  2  544 ? 32.723  -21.035 -67.237 1.000 10.894 0 544  ASP M O   1 ? 
ATOM   12732 C  CB  . ASP D  2  544 ? 34.645  -20.241 -65.370 1.000 9.812  0 544  ASP M CB  1 ? 
ATOM   12733 C  CG  . ASP D  2  544 ? 33.624  -20.631 -64.323 1.000 10.210 0 544  ASP M CG  1 ? 
ATOM   12734 O  OD1 . ASP D  2  544 ? 33.148  -21.798 -64.280 1.000 10.059 0 544  ASP M OD1 1 ? 
ATOM   12735 O  OD2 . ASP D  2  544 ? 33.269  -19.694 -63.603 1.000 9.830  0 544  ASP M OD2 1 ? 
ATOM   12736 N  N   . PRO D  2  545 ? 33.992  -22.507 -68.322 1.000 10.560 0 545  PRO M N   1 ? 
ATOM   12737 C  CA  . PRO D  2  545 ? 32.943  -22.763 -69.301 1.000 10.278 0 545  PRO M CA  1 ? 
ATOM   12738 C  C   . PRO D  2  545 ? 31.636  -23.195 -68.684 1.000 10.308 0 545  PRO M C   1 ? 
ATOM   12739 O  O   . PRO D  2  545 ? 31.589  -24.093 -67.843 1.000 10.258 0 545  PRO M O   1 ? 
ATOM   12740 C  CB  . PRO D  2  545 ? 33.516  -23.905 -70.173 1.000 10.875 0 545  PRO M CB  1 ? 
ATOM   12741 C  CG  . PRO D  2  545 ? 34.981  -23.754 -69.982 1.000 11.065 0 545  PRO M CG  1 ? 
ATOM   12742 C  CD  . PRO D  2  545 ? 35.170  -23.351 -68.541 1.000 11.472 0 545  PRO M CD  1 ? 
ATOM   12743 N  N   . CYS D  2  546 ? 30.555  -22.681 -69.262 1.000 9.801  0 546  CYS M N   1 ? 
ATOM   12744 C  CA  . CYS D  2  546 ? 29.214  -23.132 -68.951 1.000 11.019 0 546  CYS M CA  1 ? 
ATOM   12745 C  C   . CYS D  2  546 ? 28.449  -23.263 -70.252 1.000 11.575 0 546  CYS M C   1 ? 
ATOM   12746 O  O   . CYS D  2  546 ? 28.114  -22.256 -70.882 1.000 10.799 0 546  CYS M O   1 ? 
ATOM   12747 C  CB  . CYS D  2  546 ? 28.539  -22.189 -67.994 1.000 12.428 0 546  CYS M CB  1 ? 
ATOM   12748 S  SG  . CYS D  2  546 ? 26.866  -22.752 -67.598 1.000 13.851 0 546  CYS M SG  1 ? 
ATOM   12749 N  N   . MET D  2  547 ? 28.250  -24.516 -70.693 1.000 12.143 0 547  MET M N   1 ? 
ATOM   12750 C  CA  . MET D  2  547 ? 27.700  -24.751 -72.009 1.000 11.827 0 547  MET M CA  1 ? 
ATOM   12751 C  C   . MET D  2  547 ? 26.178  -24.776 -72.022 1.000 11.050 0 547  MET M C   1 ? 
ATOM   12752 O  O   . MET D  2  547 ? 25.625  -24.549 -73.094 1.000 11.434 0 547  MET M O   1 ? 
ATOM   12753 C  CB  . MET D  2  547 ? 28.287  -26.039 -72.623 1.000 12.314 0 547  MET M CB  1 ? 
ATOM   12754 C  CG  . MET D  2  547 ? 29.804  -26.004 -72.687 1.000 13.552 0 547  MET M CG  1 ? 
ATOM   12755 S  SD  . MET D  2  547 ? 30.573  -24.507 -73.309 1.000 13.538 0 547  MET M SD  1 ? 
ATOM   12756 C  CE  . MET D  2  547 ? 30.032  -24.579 -75.021 1.000 14.358 0 547  MET M CE  1 ? 
ATOM   12757 N  N   . ALA D  2  548 ? 25.482  -25.054 -70.896 1.000 10.306 0 548  ALA M N   1 ? 
ATOM   12758 C  CA  . ALA D  2  548 ? 24.052  -24.825 -70.845 1.000 10.107 0 548  ALA M CA  1 ? 
ATOM   12759 C  C   . ALA D  2  548 ? 23.796  -23.323 -71.030 1.000 9.613  0 548  ALA M C   1 ? 
ATOM   12760 O  O   . ALA D  2  548 ? 22.887  -22.901 -71.766 1.000 10.128 0 548  ALA M O   1 ? 
ATOM   12761 C  CB  . ALA D  2  548 ? 23.498  -25.317 -69.530 1.000 10.522 0 548  ALA M CB  1 ? 
ATOM   12762 N  N   . CYS D  2  549 ? 24.679  -22.521 -70.432 1.000 10.118 0 549  CYS M N   1 ? 
ATOM   12763 C  CA  . CYS D  2  549 ? 24.650  -21.077 -70.642 1.000 9.828  0 549  CYS M CA  1 ? 
ATOM   12764 C  C   . CYS D  2  549 ? 24.986  -20.707 -72.090 1.000 10.367 0 549  CYS M C   1 ? 
ATOM   12765 O  O   . CYS D  2  549 ? 24.303  -19.874 -72.701 1.000 10.758 0 549  CYS M O   1 ? 
ATOM   12766 C  CB  . CYS D  2  549 ? 25.646  -20.367 -69.743 1.000 9.388  0 549  CYS M CB  1 ? 
ATOM   12767 S  SG  . CYS D  2  549 ? 24.976  -19.991 -68.096 1.000 10.021 0 549  CYS M SG  1 ? 
ATOM   12768 N  N   . ALA D  2  550 ? 26.069  -21.282 -72.610 1.000 10.458 0 550  ALA M N   1 ? 
ATOM   12769 C  CA  . ALA D  2  550 ? 26.524  -20.822 -73.918 1.000 10.530 0 550  ALA M CA  1 ? 
ATOM   12770 C  C   . ALA D  2  550 ? 25.460  -21.039 -74.985 1.000 11.414 0 550  ALA M C   1 ? 
ATOM   12771 O  O   . ALA D  2  550 ? 25.345  -20.192 -75.880 1.000 10.600 0 550  ALA M O   1 ? 
ATOM   12772 C  CB  . ALA D  2  550 ? 27.825  -21.507 -74.311 1.000 10.347 0 550  ALA M CB  1 ? 
ATOM   12773 N  N   . VAL D  2  551 ? 24.750  -22.163 -74.899 1.000 10.697 0 551  VAL M N   1 ? 
ATOM   12774 C  CA  . VAL D  2  551 ? 23.870  -22.640 -75.958 1.000 10.783 0 551  VAL M CA  1 ? 
ATOM   12775 C  C   . VAL D  2  551 ? 22.396  -22.383 -75.674 1.000 10.214 0 551  VAL M C   1 ? 
ATOM   12776 O  O   . VAL D  2  551 ? 21.631  -21.989 -76.560 1.000 10.729 0 551  VAL M O   1 ? 
ATOM   12777 C  CB  . VAL D  2  551 ? 24.067  -24.157 -76.178 1.000 10.979 0 551  VAL M CB  1 ? 
ATOM   12778 C  CG1 . VAL D  2  551 ? 23.046  -24.639 -77.186 1.000 10.775 0 551  VAL M CG1 1 ? 
ATOM   12779 C  CG2 . VAL D  2  551 ? 25.470  -24.518 -76.594 1.000 10.513 0 551  VAL M CG2 1 ? 
ATOM   12780 N  N   . HIS D  2  552 ? 21.949  -22.690 -74.452 1.000 10.212 0 552  HIS M N   1 ? 
ATOM   12781 C  CA  . HIS D  2  552 ? 20.564  -22.524 -74.037 1.000 9.719  0 552  HIS M CA  1 ? 
ATOM   12782 C  C   . HIS D  2  552 ? 19.601  -23.200 -75.026 1.000 9.787  0 552  HIS M C   1 ? 
ATOM   12783 O  O   . HIS D  2  552 ? 19.851  -24.403 -75.349 1.000 11.012 0 552  HIS M O   1 ? 
ATOM   12784 C  CB  . HIS D  2  552 ? 20.291  -21.066 -73.622 1.000 10.190 0 552  HIS M CB  1 ? 
ATOM   12785 C  CG  . HIS D  2  552 ? 20.822  -19.999 -74.496 1.000 9.368  0 552  HIS M CG  1 ? 
ATOM   12786 N  ND1 . HIS D  2  552 ? 22.137  -19.598 -74.407 1.000 10.002 0 552  HIS M ND1 1 ? 
ATOM   12787 C  CD2 . HIS D  2  552 ? 20.283  -19.307 -75.518 1.000 10.210 0 552  HIS M CD2 1 ? 
ATOM   12788 C  CE1 . HIS D  2  552 ? 22.348  -18.663 -75.350 1.000 10.397 0 552  HIS M CE1 1 ? 
ATOM   12789 N  NE2 . HIS D  2  552 ? 21.232  -18.455 -76.009 1.000 10.302 0 552  HIS M NE2 1 ? 
HETATM 12790 FE FE1 . SF4 E  3  .   ? -3.696  -29.506 -35.419 1.000 11.129 0 301  SF4 S FE1 1 ? 
HETATM 12791 FE FE2 . SF4 E  3  .   ? -2.352  -28.373 -33.296 1.000 10.914 0 301  SF4 S FE2 1 ? 
HETATM 12792 FE FE3 . SF4 E  3  .   ? -4.009  -26.838 -34.849 1.000 11.658 0 301  SF4 S FE3 1 ? 
HETATM 12793 FE FE4 . SF4 E  3  .   ? -1.660  -27.725 -35.864 1.000 11.092 0 301  SF4 S FE4 1 ? 
HETATM 12794 S  S1  . SF4 E  3  .   ? -1.968  -26.261 -34.089 1.000 11.032 0 301  SF4 S S1  1 ? 
HETATM 12795 S  S2  . SF4 E  3  .   ? -3.668  -27.811 -36.952 1.000 11.028 0 301  SF4 S S2  1 ? 
HETATM 12796 S  S3  . SF4 E  3  .   ? -1.526  -29.812 -34.903 1.000 10.441 0 301  SF4 S S3  1 ? 
HETATM 12797 S  S4  . SF4 E  3  .   ? -4.588  -28.550 -33.504 1.000 11.299 0 301  SF4 S S4  1 ? 
HETATM 12798 FE FE1 . F3S F  4  .   ? 5.556   -24.312 -25.996 1.000 9.315  0 302  F3S S FE1 1 ? 
HETATM 12799 FE FE3 . F3S F  4  .   ? 5.680   -23.874 -28.621 1.000 9.449  0 302  F3S S FE3 1 ? 
HETATM 12800 FE FE4 . F3S F  4  .   ? 3.572   -25.192 -27.631 1.000 9.750  0 302  F3S S FE4 1 ? 
HETATM 12801 S  S1  . F3S F  4  .   ? 7.362   -24.390 -27.245 1.000 9.027  0 302  F3S S S1  1 ? 
HETATM 12802 S  S2  . F3S F  4  .   ? 4.306   -26.216 -25.669 1.000 9.666  0 302  F3S S S2  1 ? 
HETATM 12803 S  S3  . F3S F  4  .   ? 4.124   -22.984 -27.212 1.000 10.266 0 302  F3S S S3  1 ? 
HETATM 12804 S  S4  . F3S F  4  .   ? 4.748   -25.701 -29.431 1.000 9.854  0 302  F3S S S4  1 ? 
HETATM 12805 FE FE1 . SF4 G  3  .   ? 12.712  -22.559 -16.764 1.000 9.326  0 303  SF4 S FE1 1 ? 
HETATM 12806 FE FE2 . SF4 G  3  .   ? 10.711  -20.823 -16.258 1.000 9.487  0 303  SF4 S FE2 1 ? 
HETATM 12807 FE FE3 . SF4 G  3  .   ? 10.607  -22.412 -18.389 1.000 9.294  0 303  SF4 S FE3 1 ? 
HETATM 12808 FE FE4 . SF4 G  3  .   ? 12.488  -20.410 -18.412 1.000 9.857  0 303  SF4 S FE4 1 ? 
HETATM 12809 S  S1  . SF4 G  3  .   ? 10.263  -20.136 -18.428 1.000 9.484  0 303  SF4 S S1  1 ? 
HETATM 12810 S  S2  . SF4 G  3  .   ? 12.722  -22.601 -19.074 1.000 8.508  0 303  SF4 S S2  1 ? 
HETATM 12811 S  S3  . SF4 G  3  .   ? 12.902  -20.343 -16.085 1.000 9.726  0 303  SF4 S S3  1 ? 
HETATM 12812 S  S4  . SF4 G  3  .   ? 10.652  -23.086 -16.185 1.000 9.642  0 303  SF4 S S4  1 ? 
HETATM 12813 C  C1  . GOL H  5  .   ? -1.644  -40.329 -26.054 1.000 20.019 0 304  GOL S C1  1 ? 
HETATM 12814 O  O1  . GOL H  5  .   ? -1.585  -41.145 -27.230 1.000 18.049 0 304  GOL S O1  1 ? 
HETATM 12815 C  C2  . GOL H  5  .   ? -3.027  -40.150 -25.437 1.000 20.778 0 304  GOL S C2  1 ? 
HETATM 12816 O  O2  . GOL H  5  .   ? -3.487  -41.403 -24.944 1.000 19.783 0 304  GOL S O2  1 ? 
HETATM 12817 C  C3  . GOL H  5  .   ? -4.071  -39.522 -26.354 1.000 22.082 0 304  GOL S C3  1 ? 
HETATM 12818 O  O3  . GOL H  5  .   ? -5.188  -38.996 -25.634 1.000 22.204 0 304  GOL S O3  1 ? 
HETATM 12819 FE FE  . FCO I  6  .   ? 20.194  -32.168 -12.337 1.000 8.690  0 601  FCO L FE  1 ? 
HETATM 12820 C  C1  . FCO I  6  .   ? 21.136  -32.231 -10.765 1.000 8.468  0 601  FCO L C1  1 ? 
HETATM 12821 N  N1  . FCO I  6  .   ? 21.684  -32.316 -9.737  1.000 8.685  0 601  FCO L N1  1 ? 
HETATM 12822 C  C2  . FCO I  6  .   ? 21.545  -33.114 -13.213 1.000 8.063  0 601  FCO L C2  1 ? 
HETATM 12823 N  N2  . FCO I  6  .   ? 22.370  -33.737 -13.772 1.000 7.959  0 601  FCO L N2  1 ? 
HETATM 12824 C  C3  . FCO I  6  .   ? 19.328  -33.711 -12.100 1.000 8.621  0 601  FCO L C3  1 ? 
HETATM 12825 O  O3  . FCO I  6  .   ? 18.841  -34.716 -12.021 1.000 9.209  0 601  FCO L O3  1 ? 
HETATM 12826 NI NI  . NI  J  7  .   ? 19.977  -29.556 -12.933 1.000 10.785 0 602  NI  L NI  1 ? 
HETATM 12827 MG MG  . MG  K  8  .   ? 12.794  -33.812 -3.101  1.000 4.815  0 603  MG  L MG  1 ? 
HETATM 12828 C  C   . CMO L  9  .   ? 21.605  -29.500 -13.599 1.000 20.068 0 604  CMO L C   1 ? 
HETATM 12829 O  O   . CMO L  9  .   ? 22.544  -28.771 -14.093 1.000 18.594 0 604  CMO L O   1 ? 
HETATM 12830 MG MG  . MG  M  8  .   ? 10.850  -48.585 -46.768 1.000 30.616 0 605  MG  L MG  1 ? 
HETATM 12831 FE FE1 . SF4 N  3  .   ? -2.110  -21.040 -49.604 1.000 11.416 0 301  SF4 T FE1 1 ? 
HETATM 12832 FE FE2 . SF4 N  3  .   ? -0.333  -22.172 -51.374 1.000 11.106 0 301  SF4 T FE2 1 ? 
HETATM 12833 FE FE3 . SF4 N  3  .   ? -2.310  -23.693 -50.226 1.000 11.813 0 301  SF4 T FE3 1 ? 
HETATM 12834 FE FE4 . SF4 N  3  .   ? -0.233  -22.805 -48.733 1.000 11.018 0 301  SF4 T FE4 1 ? 
HETATM 12835 S  S1  . SF4 N  3  .   ? -0.156  -24.264 -50.523 1.000 11.334 0 301  SF4 T S1  1 ? 
HETATM 12836 S  S2  . SF4 N  3  .   ? -2.398  -22.742 -48.127 1.000 11.340 0 301  SF4 T S2  1 ? 
HETATM 12837 S  S3  . SF4 N  3  .   ? 0.142   -20.724 -49.609 1.000 10.679 0 301  SF4 T S3  1 ? 
HETATM 12838 S  S4  . SF4 N  3  .   ? -2.571  -21.961 -51.686 1.000 10.921 0 301  SF4 T S4  1 ? 
HETATM 12839 FE FE1 . F3S O  4  .   ? 8.949   -26.298 -56.756 1.000 9.971  0 302  F3S T FE1 1 ? 
HETATM 12840 FE FE3 . F3S O  4  .   ? 8.500   -26.728 -54.177 1.000 10.049 0 302  F3S T FE3 1 ? 
HETATM 12841 FE FE4 . F3S O  4  .   ? 6.673   -25.392 -55.603 1.000 10.368 0 302  F3S T FE4 1 ? 
HETATM 12842 S  S1  . F3S O  4  .   ? 10.433  -26.224 -55.145 1.000 9.610  0 302  F3S T S1  1 ? 
HETATM 12843 S  S2  . F3S O  4  .   ? 7.812   -24.382 -57.352 1.000 9.930  0 302  F3S T S2  1 ? 
HETATM 12844 S  S3  . F3S O  4  .   ? 7.266   -27.603 -55.888 1.000 10.941 0 302  F3S T S3  1 ? 
HETATM 12845 S  S4  . F3S O  4  .   ? 7.427   -24.862 -53.590 1.000 10.060 0 302  F3S T S4  1 ? 
HETATM 12846 FE FE1 . SF4 P  3  .   ? 15.531  -28.252 -63.076 1.000 10.588 0 303  SF4 T FE1 1 ? 
HETATM 12847 FE FE2 . SF4 P  3  .   ? 17.939  -28.125 -64.195 1.000 10.555 0 303  SF4 T FE2 1 ? 
HETATM 12848 FE FE3 . SF4 P  3  .   ? 16.079  -29.848 -65.119 1.000 11.128 0 303  SF4 T FE3 1 ? 
HETATM 12849 FE FE4 . SF4 P  3  .   ? 17.334  -30.256 -62.637 1.000 11.267 0 303  SF4 T FE4 1 ? 
HETATM 12850 S  S1  . SF4 P  3  .   ? 18.233  -30.332 -64.832 1.000 10.731 0 303  SF4 T S1  1 ? 
HETATM 12851 S  S2  . SF4 P  3  .   ? 15.161  -30.490 -63.105 1.000 11.029 0 303  SF4 T S2  1 ? 
HETATM 12852 S  S3  . SF4 P  3  .   ? 17.485  -28.072 -61.937 1.000 9.948  0 303  SF4 T S3  1 ? 
HETATM 12853 S  S4  . SF4 P  3  .   ? 16.052  -27.571 -65.207 1.000 10.628 0 303  SF4 T S4  1 ? 
HETATM 12854 C  C1  . GOL Q  5  .   ? 2.014   -10.298 -58.200 1.000 22.909 0 304  GOL T C1  1 ? 
HETATM 12855 O  O1  . GOL Q  5  .   ? 1.775   -9.381  -57.118 1.000 17.291 0 304  GOL T O1  1 ? 
HETATM 12856 C  C2  . GOL Q  5  .   ? 0.861   -10.417 -59.197 1.000 22.039 0 304  GOL T C2  1 ? 
HETATM 12857 O  O2  . GOL Q  5  .   ? 0.555   -9.141  -59.757 1.000 19.963 0 304  GOL T O2  1 ? 
HETATM 12858 C  C3  . GOL Q  5  .   ? -0.393  -11.051 -58.617 1.000 24.277 0 304  GOL T C3  1 ? 
HETATM 12859 O  O3  . GOL Q  5  .   ? -1.361  -11.377 -59.622 1.000 22.540 0 304  GOL T O3  1 ? 
HETATM 12860 FE FE  . FCO R  6  .   ? 26.274  -18.577 -66.902 1.000 9.660  0 601  FCO M FE  1 ? 
HETATM 12861 C  C1  . FCO R  6  .   ? 27.557  -18.479 -68.231 1.000 8.918  0 601  FCO M C1  1 ? 
HETATM 12862 N  N1  . FCO R  6  .   ? 28.335  -18.429 -69.145 1.000 9.837  0 601  FCO M N1  1 ? 
HETATM 12863 C  C2  . FCO R  6  .   ? 27.357  -17.675 -65.776 1.000 8.738  0 601  FCO M C2  1 ? 
HETATM 12864 N  N2  . FCO R  6  .   ? 28.066  -17.022 -65.060 1.000 8.518  0 601  FCO M N2  1 ? 
HETATM 12865 C  C3  . FCO R  6  .   ? 25.513  -17.014 -67.318 1.000 10.044 0 601  FCO M C3  1 ? 
HETATM 12866 O  O3  . FCO R  6  .   ? 25.060  -15.995 -67.492 1.000 11.253 0 601  FCO M O3  1 ? 
HETATM 12867 NI NI  . NI  S  7  .   ? 25.908  -21.181 -66.361 1.000 11.886 0 602  NI  M NI  1 ? 
HETATM 12868 MG MG  . MG  T  8  .   ? 21.026  -16.920 -77.520 1.000 6.411  0 603  MG  M MG  1 ? 
HETATM 12869 C  C   . CMO U  9  .   ? 27.379  -21.283 -65.497 1.000 24.126 0 604  CMO M C   1 ? 
HETATM 12870 O  O   . CMO U  9  .   ? 28.062  -22.042 -64.701 1.000 20.903 0 604  CMO M O   1 ? 
HETATM 12871 MG MG  . MG  V  8  .   ? 9.964   -2.236  -35.024 1.000 18.377 0 605  MG  M MG  1 ? 
HETATM 12872 MG MG  . MG  W  8  .   ? 1.552   -0.442  -56.377 1.000 43.188 0 606  MG  M MG  1 ? 
HETATM 12873 O  O   . HOH X  10 .   ? -4.948  -48.627 -41.536 1.000 16.628 0 401  HOH S O   1 ? 
HETATM 12874 O  O   . HOH X  10 .   ? -9.325  -24.331 -15.687 1.000 28.020 0 402  HOH S O   1 ? 
HETATM 12875 O  O   . HOH X  10 .   ? 1.838   -12.300 -11.651 1.000 24.264 0 403  HOH S O   1 ? 
HETATM 12876 O  O   . HOH X  10 .   ? 20.662  -17.089 -11.269 1.000 19.737 0 404  HOH S O   1 ? 
HETATM 12877 O  O   . HOH X  10 .   ? 35.335  -5.615  -28.182 1.000 41.346 0 405  HOH S O   1 ? 
HETATM 12878 O  O   . HOH X  10 .   ? 33.443  -2.964  -26.355 1.000 26.593 0 406  HOH S O   1 ? 
HETATM 12879 O  O   . HOH X  10 .   ? 6.477   -10.119 -0.093  1.000 28.850 0 407  HOH S O   1 ? 
HETATM 12880 O  O   . HOH X  10 .   ? -5.661  -44.980 -33.149 1.000 27.005 0 408  HOH S O   1 ? 
HETATM 12881 O  O   . HOH X  10 .   ? 26.134  -18.560 -36.450 1.000 21.555 0 409  HOH S O   1 ? 
HETATM 12882 O  O   . HOH X  10 .   ? 21.493  -4.894  -2.109  1.000 32.138 0 410  HOH S O   1 ? 
HETATM 12883 O  O   . HOH X  10 .   ? 10.405  -24.246 -25.641 1.000 10.549 0 411  HOH S O   1 ? 
HETATM 12884 O  O   . HOH X  10 .   ? 30.666  -6.973  -14.861 1.000 25.842 0 412  HOH S O   1 ? 
HETATM 12885 O  O   . HOH X  10 .   ? 9.605   -14.222 6.159   1.000 29.832 0 413  HOH S O   1 ? 
HETATM 12886 O  O   . HOH X  10 .   ? 11.024  -1.878  -20.845 1.000 18.979 0 414  HOH S O   1 ? 
HETATM 12887 O  O   . HOH X  10 .   ? -9.925  -26.726 -22.745 1.000 26.889 0 415  HOH S O   1 ? 
HETATM 12888 O  O   . HOH X  10 .   ? -5.273  -35.559 -33.153 1.000 11.555 0 416  HOH S O   1 ? 
HETATM 12889 O  O   . HOH X  10 .   ? -9.019  -21.127 -24.715 1.000 30.972 0 417  HOH S O   1 ? 
HETATM 12890 O  O   . HOH X  10 .   ? 34.913  -7.742  -27.479 1.000 23.293 0 418  HOH S O   1 ? 
HETATM 12891 O  O   . HOH X  10 .   ? 15.542  -19.607 -34.722 1.000 16.660 0 419  HOH S O   1 ? 
HETATM 12892 O  O   . HOH X  10 .   ? -2.362  -17.438 -14.008 1.000 33.270 0 420  HOH S O   1 ? 
HETATM 12893 O  O   . HOH X  10 .   ? 24.776  -26.660 -20.110 1.000 10.686 0 421  HOH S O   1 ? 
HETATM 12894 O  O   . HOH X  10 .   ? 16.006  -19.911 -16.845 1.000 9.300  0 422  HOH S O   1 ? 
HETATM 12895 O  O   . HOH X  10 .   ? 32.976  -20.613 -30.924 1.000 19.160 0 423  HOH S O   1 ? 
HETATM 12896 O  O   . HOH X  10 .   ? 3.462   -44.447 -45.043 1.000 30.107 0 424  HOH S O   1 ? 
HETATM 12897 O  O   . HOH X  10 .   ? -6.030  -14.241 -32.753 1.000 24.894 0 425  HOH S O   1 ? 
HETATM 12898 O  O   . HOH X  10 .   ? 0.838   -44.725 -41.302 1.000 26.832 0 426  HOH S O   1 ? 
HETATM 12899 O  O   . HOH X  10 .   ? 20.896  -13.355 -8.468  1.000 26.171 0 427  HOH S O   1 ? 
HETATM 12900 O  O   . HOH X  10 .   ? 12.128  -0.267  -9.121  1.000 28.408 0 428  HOH S O   1 ? 
HETATM 12901 O  O   . HOH X  10 .   ? 23.051  -8.202  -0.456  1.000 33.668 0 429  HOH S O   1 ? 
HETATM 12902 O  O   . HOH X  10 .   ? 11.457  -4.246  -2.637  1.000 26.943 0 430  HOH S O   1 ? 
HETATM 12903 O  O   . HOH X  10 .   ? -8.430  -19.881 -40.089 1.000 12.920 0 431  HOH S O   1 ? 
HETATM 12904 O  O   . HOH X  10 .   ? 3.123   -48.018 -33.842 1.000 21.680 0 432  HOH S O   1 ? 
HETATM 12905 O  O   . HOH X  10 .   ? 17.596  -20.874 -9.788  1.000 24.564 0 433  HOH S O   1 ? 
HETATM 12906 O  O   . HOH X  10 .   ? 11.285  -17.059 -16.969 1.000 9.577  0 434  HOH S O   1 ? 
HETATM 12907 O  O   . HOH X  10 .   ? -8.413  -20.045 -34.561 1.000 21.660 0 435  HOH S O   1 ? 
HETATM 12908 O  O   . HOH X  10 .   ? 19.426  -18.094 -15.694 1.000 14.638 0 436  HOH S O   1 ? 
HETATM 12909 O  O   . HOH X  10 .   ? -2.984  -14.112 -25.346 1.000 16.811 0 437  HOH S O   1 ? 
HETATM 12910 O  O   . HOH X  10 .   ? 30.102  -9.498  -22.346 1.000 17.678 0 438  HOH S O   1 ? 
HETATM 12911 O  O   . HOH X  10 .   ? 1.548   -3.160  -25.709 1.000 33.190 0 439  HOH S O   1 ? 
HETATM 12912 O  O   . HOH X  10 .   ? -0.590  -30.213 -17.359 1.000 23.068 0 440  HOH S O   1 ? 
HETATM 12913 O  O   . HOH X  10 .   ? -7.262  -39.238 -28.868 1.000 24.543 0 441  HOH S O   1 ? 
HETATM 12914 O  O   . HOH X  10 .   ? -0.614  -11.558 -29.937 1.000 15.818 0 442  HOH S O   1 ? 
HETATM 12915 O  O   . HOH X  10 .   ? 21.226  -25.274 -39.829 1.000 20.650 0 443  HOH S O   1 ? 
HETATM 12916 O  O   . HOH X  10 .   ? -5.688  -18.503 -25.093 1.000 25.443 0 444  HOH S O   1 ? 
HETATM 12917 O  O   . HOH X  10 .   ? 1.213   -39.013 -22.814 1.000 11.508 0 445  HOH S O   1 ? 
HETATM 12918 O  O   . HOH X  10 .   ? 24.842  -20.130 -29.057 1.000 8.323  0 446  HOH S O   1 ? 
HETATM 12919 O  O   . HOH X  10 .   ? 1.003   -15.451 -9.728  1.000 21.287 0 447  HOH S O   1 ? 
HETATM 12920 O  O   . HOH X  10 .   ? 8.891   -15.147 -35.759 1.000 10.694 0 448  HOH S O   1 ? 
HETATM 12921 O  O   . HOH X  10 .   ? 6.007   -21.731 -5.997  1.000 10.352 0 449  HOH S O   1 ? 
HETATM 12922 O  O   . HOH X  10 .   ? -7.489  -21.719 -18.748 1.000 30.468 0 450  HOH S O   1 ? 
HETATM 12923 O  O   . HOH X  10 .   ? 34.030  1.119   -20.892 1.000 27.176 0 451  HOH S O   1 ? 
HETATM 12924 O  O   . HOH X  10 .   ? 25.692  -4.203  -30.686 1.000 21.563 0 452  HOH S O   1 ? 
HETATM 12925 O  O   . HOH X  10 .   ? -3.612  -16.210 -21.674 1.000 18.164 0 453  HOH S O   1 ? 
HETATM 12926 O  O   . HOH X  10 .   ? 15.953  -18.720 1.069   1.000 13.728 0 454  HOH S O   1 ? 
HETATM 12927 O  O   . HOH X  10 .   ? 9.183   -15.506 -1.020  1.000 13.409 0 455  HOH S O   1 ? 
HETATM 12928 O  O   . HOH X  10 .   ? -10.824 -36.734 -28.405 1.000 20.915 0 456  HOH S O   1 ? 
HETATM 12929 O  O   . HOH X  10 .   ? -7.944  -18.979 -29.082 1.000 23.756 0 457  HOH S O   1 ? 
HETATM 12930 O  O   . HOH X  10 .   ? 9.294   -23.304 -40.716 1.000 17.625 0 458  HOH S O   1 ? 
HETATM 12931 O  O   . HOH X  10 .   ? 0.481   -17.430 -13.041 1.000 21.086 0 459  HOH S O   1 ? 
HETATM 12932 O  O   . HOH X  10 .   ? -0.432  -13.552 -19.736 1.000 16.743 0 460  HOH S O   1 ? 
HETATM 12933 O  O   . HOH X  10 .   ? 0.961   -20.482 -13.398 1.000 17.761 0 461  HOH S O   1 ? 
HETATM 12934 O  O   . HOH X  10 .   ? 5.739   -36.104 -36.882 1.000 10.091 0 462  HOH S O   1 ? 
HETATM 12935 O  O   . HOH X  10 .   ? -0.018  -19.148 -3.006  1.000 27.271 0 463  HOH S O   1 ? 
HETATM 12936 O  O   . HOH X  10 .   ? 21.049  2.204   -12.155 1.000 24.482 0 464  HOH S O   1 ? 
HETATM 12937 O  O   . HOH X  10 .   ? -1.250  -21.652 -16.915 1.000 15.085 0 465  HOH S O   1 ? 
HETATM 12938 O  O   . HOH X  10 .   ? 19.253  1.738   -28.102 1.000 28.135 0 466  HOH S O   1 ? 
HETATM 12939 O  O   . HOH X  10 .   ? -6.501  -36.387 -25.832 1.000 24.850 0 467  HOH S O   1 ? 
HETATM 12940 O  O   . HOH X  10 .   ? -1.746  -28.218 -21.939 1.000 11.356 0 468  HOH S O   1 ? 
HETATM 12941 O  O   . HOH X  10 .   ? -2.247  -41.960 -22.573 1.000 12.318 0 469  HOH S O   1 ? 
HETATM 12942 O  O   . HOH X  10 .   ? 4.187   -6.479  -19.231 1.000 18.256 0 470  HOH S O   1 ? 
HETATM 12943 O  O   . HOH X  10 .   ? 25.339  1.091   -7.734  1.000 34.290 0 471  HOH S O   1 ? 
HETATM 12944 O  O   . HOH X  10 .   ? 22.857  -18.201 -10.062 1.000 30.359 0 472  HOH S O   1 ? 
HETATM 12945 O  O   . HOH X  10 .   ? 21.946  -1.503  -23.215 1.000 23.135 0 473  HOH S O   1 ? 
HETATM 12946 O  O   . HOH X  10 .   ? 13.071  -21.428 -38.837 1.000 11.067 0 474  HOH S O   1 ? 
HETATM 12947 O  O   . HOH X  10 .   ? 4.160   -19.730 -36.186 1.000 9.508  0 475  HOH S O   1 ? 
HETATM 12948 O  O   . HOH X  10 .   ? 30.433  -18.181 -33.023 1.000 17.769 0 476  HOH S O   1 ? 
HETATM 12949 O  O   . HOH X  10 .   ? 18.824  -21.916 -32.500 1.000 10.962 0 477  HOH S O   1 ? 
HETATM 12950 O  O   . HOH X  10 .   ? 27.556  -11.831 -12.887 1.000 28.547 0 478  HOH S O   1 ? 
HETATM 12951 O  O   . HOH X  10 .   ? 2.072   -13.861 -4.166  1.000 21.147 0 479  HOH S O   1 ? 
HETATM 12952 O  O   . HOH X  10 .   ? 8.508   0.726   -29.961 1.000 28.199 0 480  HOH S O   1 ? 
HETATM 12953 O  O   . HOH X  10 .   ? 3.089   -10.576 -36.427 1.000 27.134 0 481  HOH S O   1 ? 
HETATM 12954 O  O   . HOH X  10 .   ? 4.292   -31.135 -39.499 1.000 10.123 0 482  HOH S O   1 ? 
HETATM 12955 O  O   . HOH X  10 .   ? 30.787  -3.961  -13.431 1.000 21.998 0 483  HOH S O   1 ? 
HETATM 12956 O  O   . HOH X  10 .   ? 2.090   -15.244 -23.044 1.000 12.178 0 484  HOH S O   1 ? 
HETATM 12957 O  O   . HOH X  10 .   ? 6.233   -9.885  -16.696 1.000 13.015 0 485  HOH S O   1 ? 
HETATM 12958 O  O   . HOH X  10 .   ? -0.558  -30.849 -24.754 1.000 13.071 0 486  HOH S O   1 ? 
HETATM 12959 O  O   . HOH X  10 .   ? 30.371  2.236   -22.458 1.000 30.161 0 487  HOH S O   1 ? 
HETATM 12960 O  O   . HOH X  10 .   ? -8.535  -21.435 -32.230 1.000 21.306 0 488  HOH S O   1 ? 
HETATM 12961 O  O   . HOH X  10 .   ? 8.130   -21.173 -27.018 1.000 10.298 0 489  HOH S O   1 ? 
HETATM 12962 O  O   . HOH X  10 .   ? 14.637  -22.436 -26.819 1.000 9.501  0 490  HOH S O   1 ? 
HETATM 12963 O  O   . HOH X  10 .   ? 12.482  -10.663 4.121   1.000 34.477 0 491  HOH S O   1 ? 
HETATM 12964 O  O   . HOH X  10 .   ? -9.913  -23.911 -36.595 1.000 15.806 0 492  HOH S O   1 ? 
HETATM 12965 O  O   . HOH X  10 .   ? 7.178   -28.986 -40.376 1.000 15.230 0 493  HOH S O   1 ? 
HETATM 12966 O  O   . HOH X  10 .   ? 14.244  -26.144 -36.867 1.000 10.686 0 494  HOH S O   1 ? 
HETATM 12967 O  O   . HOH X  10 .   ? 7.824   -16.546 -37.907 1.000 10.383 0 495  HOH S O   1 ? 
HETATM 12968 O  O   . HOH X  10 .   ? 21.479  -24.875 -36.181 1.000 11.881 0 496  HOH S O   1 ? 
HETATM 12969 O  O   . HOH X  10 .   ? 22.313  -13.937 -13.231 1.000 14.964 0 497  HOH S O   1 ? 
HETATM 12970 O  O   . HOH X  10 .   ? 20.963  -24.934 -32.274 1.000 14.467 0 498  HOH S O   1 ? 
HETATM 12971 O  O   . HOH X  10 .   ? -6.624  -30.046 -28.171 1.000 12.188 0 499  HOH S O   1 ? 
HETATM 12972 O  O   . HOH X  10 .   ? 16.542  -22.433 -30.889 1.000 10.149 0 500  HOH S O   1 ? 
HETATM 12973 O  O   . HOH X  10 .   ? -13.049 -33.254 -34.175 1.000 29.275 0 501  HOH S O   1 ? 
HETATM 12974 O  O   . HOH X  10 .   ? 3.098   -38.997 -44.504 1.000 22.186 0 502  HOH S O   1 ? 
HETATM 12975 O  O   . HOH X  10 .   ? 6.900   -1.065  -28.911 1.000 23.863 0 503  HOH S O   1 ? 
HETATM 12976 O  O   . HOH X  10 .   ? 3.056   -37.010 -36.273 1.000 10.383 0 504  HOH S O   1 ? 
HETATM 12977 O  O   . HOH X  10 .   ? -9.048  -39.033 -38.186 1.000 23.127 0 505  HOH S O   1 ? 
HETATM 12978 O  O   . HOH X  10 .   ? 9.757   -20.798 -31.746 1.000 9.803  0 506  HOH S O   1 ? 
HETATM 12979 O  O   . HOH X  10 .   ? -9.122  -21.859 -21.829 1.000 27.915 0 507  HOH S O   1 ? 
HETATM 12980 O  O   . HOH X  10 .   ? 20.767  -27.379 -21.315 1.000 10.197 0 508  HOH S O   1 ? 
HETATM 12981 O  O   . HOH X  10 .   ? -2.548  -39.211 -45.180 1.000 31.796 0 509  HOH S O   1 ? 
HETATM 12982 O  O   . HOH X  10 .   ? -0.238  -15.421 -21.751 1.000 13.615 0 510  HOH S O   1 ? 
HETATM 12983 O  O   . HOH X  10 .   ? 20.372  -5.506  -8.189  1.000 19.128 0 511  HOH S O   1 ? 
HETATM 12984 O  O   . HOH X  10 .   ? -3.217  -12.666 -35.323 1.000 28.557 0 512  HOH S O   1 ? 
HETATM 12985 O  O   . HOH X  10 .   ? 11.150  -22.120 -12.575 1.000 11.817 0 513  HOH S O   1 ? 
HETATM 12986 O  O   . HOH X  10 .   ? 9.127   1.334   -18.461 1.000 29.866 0 514  HOH S O   1 ? 
HETATM 12987 O  O   . HOH X  10 .   ? 14.787  -22.486 -35.329 1.000 10.346 0 515  HOH S O   1 ? 
HETATM 12988 O  O   . HOH X  10 .   ? 1.771   -18.558 -35.374 1.000 11.034 0 516  HOH S O   1 ? 
HETATM 12989 O  O   . HOH X  10 .   ? 20.951  -14.364 -10.907 1.000 15.425 0 517  HOH S O   1 ? 
HETATM 12990 O  O   . HOH X  10 .   ? 9.588   -34.476 -38.110 1.000 10.919 0 518  HOH S O   1 ? 
HETATM 12991 O  O   . HOH X  10 .   ? 11.843  -32.854 -37.842 1.000 9.948  0 519  HOH S O   1 ? 
HETATM 12992 O  O   . HOH X  10 .   ? -2.633  -12.934 -37.664 1.000 36.759 0 520  HOH S O   1 ? 
HETATM 12993 O  O   . HOH X  10 .   ? 33.288  -4.088  -29.358 1.000 33.846 0 521  HOH S O   1 ? 
HETATM 12994 O  O   . HOH X  10 .   ? -6.461  -31.606 -17.170 1.000 27.683 0 522  HOH S O   1 ? 
HETATM 12995 O  O   . HOH X  10 .   ? 2.722   -10.436 -30.078 1.000 20.520 0 523  HOH S O   1 ? 
HETATM 12996 O  O   . HOH X  10 .   ? -11.187 -23.871 -41.123 1.000 23.849 0 524  HOH S O   1 ? 
HETATM 12997 O  O   . HOH X  10 .   ? 12.806  0.835   -23.658 1.000 31.654 0 525  HOH S O   1 ? 
HETATM 12998 O  O   . HOH X  10 .   ? 8.301   -21.248 5.362   1.000 20.537 0 526  HOH S O   1 ? 
HETATM 12999 O  O   . HOH X  10 .   ? 2.874   -14.442 3.044   1.000 20.888 0 527  HOH S O   1 ? 
HETATM 13000 O  O   . HOH X  10 .   ? 4.739   -11.493 2.363   1.000 26.749 0 528  HOH S O   1 ? 
HETATM 13001 O  O   . HOH X  10 .   ? 17.941  -13.109 -34.009 1.000 10.840 0 529  HOH S O   1 ? 
HETATM 13002 O  O   . HOH X  10 .   ? -9.098  -37.035 -45.881 1.000 25.104 0 530  HOH S O   1 ? 
HETATM 13003 O  O   . HOH X  10 .   ? 33.683  -13.510 -2.627  1.000 17.365 0 531  HOH S O   1 ? 
HETATM 13004 O  O   . HOH X  10 .   ? 13.054  -24.300 -38.622 1.000 10.478 0 532  HOH S O   1 ? 
HETATM 13005 O  O   . HOH X  10 .   ? 6.656   -19.207 -29.690 1.000 10.168 0 533  HOH S O   1 ? 
HETATM 13006 O  O   . HOH X  10 .   ? 7.081   -21.823 -16.949 1.000 9.932  0 534  HOH S O   1 ? 
HETATM 13007 O  O   . HOH X  10 .   ? 9.431   -19.862 -29.076 1.000 9.399  0 535  HOH S O   1 ? 
HETATM 13008 O  O   . HOH X  10 .   ? 12.941  -7.791  -33.863 1.000 21.408 0 536  HOH S O   1 ? 
HETATM 13009 O  O   . HOH X  10 .   ? -3.659  -21.512 -6.142  1.000 25.629 0 537  HOH S O   1 ? 
HETATM 13010 O  O   . HOH X  10 .   ? 32.871  -13.241 3.604   1.000 16.111 0 538  HOH S O   1 ? 
HETATM 13011 O  O   . HOH X  10 .   ? 26.766  -15.313 -34.463 1.000 13.366 0 539  HOH S O   1 ? 
HETATM 13012 O  O   . HOH X  10 .   ? 4.269   -1.511  -29.422 1.000 17.948 0 540  HOH S O   1 ? 
HETATM 13013 O  O   . HOH X  10 .   ? -7.601  -33.998 -48.851 1.000 33.869 0 541  HOH S O   1 ? 
HETATM 13014 O  O   . HOH X  10 .   ? 11.968  -12.412 -3.325  1.000 17.352 0 542  HOH S O   1 ? 
HETATM 13015 O  O   . HOH X  10 .   ? 29.975  -10.390 -13.551 1.000 29.525 0 543  HOH S O   1 ? 
HETATM 13016 O  O   . HOH X  10 .   ? 32.255  -2.027  -17.315 1.000 31.976 0 544  HOH S O   1 ? 
HETATM 13017 O  O   . HOH X  10 .   ? -5.380  -42.130 -36.480 1.000 34.518 0 545  HOH S O   1 ? 
HETATM 13018 O  O   . HOH X  10 .   ? 9.056   -30.938 -40.075 1.000 13.710 0 546  HOH S O   1 ? 
HETATM 13019 O  O   . HOH X  10 .   ? -3.025  -7.314  -28.974 1.000 25.365 0 547  HOH S O   1 ? 
HETATM 13020 O  O   . HOH X  10 .   ? -10.760 -32.625 -22.755 1.000 15.643 0 548  HOH S O   1 ? 
HETATM 13021 O  O   . HOH X  10 .   ? 20.186  -4.843  -4.088  1.000 33.903 0 549  HOH S O   1 ? 
HETATM 13022 O  O   . HOH X  10 .   ? 7.782   -0.152  -10.561 1.000 14.909 0 550  HOH S O   1 ? 
HETATM 13023 O  O   . HOH X  10 .   ? 11.273  -19.287 -40.108 1.000 12.910 0 551  HOH S O   1 ? 
HETATM 13024 O  O   . HOH X  10 .   ? 1.968   -12.051 -19.693 1.000 20.327 0 552  HOH S O   1 ? 
HETATM 13025 O  O   . HOH X  10 .   ? -1.595  -18.268 -7.296  1.000 21.553 0 553  HOH S O   1 ? 
HETATM 13026 O  O   . HOH X  10 .   ? 23.118  -16.233 -27.889 1.000 15.933 0 554  HOH S O   1 ? 
HETATM 13027 O  O   . HOH X  10 .   ? 32.652  -16.743 -32.980 1.000 25.338 0 555  HOH S O   1 ? 
HETATM 13028 O  O   . HOH X  10 .   ? 28.731  -11.035 -16.056 1.000 30.227 0 556  HOH S O   1 ? 
HETATM 13029 O  O   . HOH X  10 .   ? -4.327  -15.368 -34.674 1.000 7.835  0 557  HOH S O   1 ? 
HETATM 13030 O  O   . HOH X  10 .   ? -4.198  -47.108 -36.279 1.000 24.813 0 558  HOH S O   1 ? 
HETATM 13031 O  O   . HOH X  10 .   ? 8.805   -1.633  -7.937  1.000 34.251 0 559  HOH S O   1 ? 
HETATM 13032 O  O   . HOH X  10 .   ? 2.160   -14.368 -1.417  1.000 29.915 0 560  HOH S O   1 ? 
HETATM 13033 O  O   . HOH X  10 .   ? 1.029   -12.037 -36.744 1.000 26.523 0 561  HOH S O   1 ? 
HETATM 13034 O  O   . HOH X  10 .   ? 21.588  -3.867  -6.305  1.000 33.450 0 562  HOH S O   1 ? 
HETATM 13035 O  O   . HOH X  10 .   ? 0.929   -9.564  -19.854 1.000 25.193 0 563  HOH S O   1 ? 
HETATM 13036 O  O   . HOH X  10 .   ? 30.813  -1.656  -14.876 1.000 29.781 0 564  HOH S O   1 ? 
HETATM 13037 O  O   . HOH X  10 .   ? 27.915  -9.231  -1.371  1.000 27.538 0 565  HOH S O   1 ? 
HETATM 13038 O  O   . HOH X  10 .   ? 1.556   -6.908  -19.806 1.000 26.145 0 566  HOH S O   1 ? 
HETATM 13039 O  O   . HOH X  10 .   ? 28.079  -17.050 -36.196 1.000 22.118 0 567  HOH S O   1 ? 
HETATM 13040 O  O   . HOH X  10 .   ? -2.675  -22.452 -12.401 1.000 23.239 0 568  HOH S O   1 ? 
HETATM 13041 O  O   . HOH X  10 .   ? 20.910  -16.289 -13.961 1.000 16.995 0 569  HOH S O   1 ? 
HETATM 13042 O  O   . HOH X  10 .   ? 11.337  0.294   -18.720 1.000 31.944 0 570  HOH S O   1 ? 
HETATM 13043 O  O   . HOH X  10 .   ? 26.284  -12.103 1.674   1.000 21.749 0 571  HOH S O   1 ? 
HETATM 13044 O  O   . HOH X  10 .   ? -12.063 -24.689 -38.424 1.000 32.782 0 572  HOH S O   1 ? 
HETATM 13045 O  O   . HOH X  10 .   ? 2.616   -1.154  -27.196 1.000 26.976 0 573  HOH S O   1 ? 
HETATM 13046 O  O   . HOH X  10 .   ? 1.070   -16.510 3.687   1.000 25.925 0 574  HOH S O   1 ? 
HETATM 13047 O  O   . HOH X  10 .   ? 3.556   -13.186 -21.739 1.000 11.667 0 575  HOH S O   1 ? 
HETATM 13048 O  O   . HOH X  10 .   ? 25.662  -13.179 -35.903 1.000 14.500 0 576  HOH S O   1 ? 
HETATM 13049 O  O   . HOH X  10 .   ? -1.105  -21.914 -14.173 1.000 29.505 0 577  HOH S O   1 ? 
HETATM 13050 O  O   . HOH X  10 .   ? 10.748  -0.646  -23.238 1.000 30.945 0 578  HOH S O   1 ? 
HETATM 13051 O  O   . HOH X  10 .   ? 25.927  -1.547  -30.657 1.000 28.812 0 579  HOH S O   1 ? 
HETATM 13052 O  O   . HOH Y  10 .   ? 27.119  -23.742 -34.576 1.000 27.428 0 701  HOH L O   1 ? 
HETATM 13053 O  O   . HOH Y  10 .   ? 24.429  -40.142 8.640   1.000 27.296 0 702  HOH L O   1 ? 
HETATM 13054 O  O   . HOH Y  10 .   ? 8.346   -46.622 1.479   1.000 26.595 0 703  HOH L O   1 ? 
HETATM 13055 O  O   . HOH Y  10 .   ? 15.481  -57.161 -18.586 1.000 28.791 0 704  HOH L O   1 ? 
HETATM 13056 O  O   . HOH Y  10 .   ? 17.858  -42.070 -5.686  1.000 31.136 0 705  HOH L O   1 ? 
HETATM 13057 O  O   . HOH Y  10 .   ? 35.680  -24.615 12.726  1.000 28.568 0 706  HOH L O   1 ? 
HETATM 13058 O  O   . HOH Y  10 .   ? 26.761  -44.116 -16.112 1.000 12.168 0 707  HOH L O   1 ? 
HETATM 13059 O  O   . HOH Y  10 .   ? -10.757 -50.644 -5.957  1.000 29.730 0 708  HOH L O   1 ? 
HETATM 13060 O  O   . HOH Y  10 .   ? 47.935  -16.313 1.877   1.000 33.899 0 709  HOH L O   1 ? 
HETATM 13061 O  O   . HOH Y  10 .   ? -1.285  -31.062 -0.808  1.000 26.284 0 710  HOH L O   1 ? 
HETATM 13062 O  O   . HOH Y  10 .   ? 34.673  -40.650 -27.219 1.000 17.084 0 711  HOH L O   1 ? 
HETATM 13063 O  O   . HOH Y  10 .   ? 26.206  -31.993 4.722   1.000 20.563 0 712  HOH L O   1 ? 
HETATM 13064 O  O   . HOH Y  10 .   ? 26.430  -52.022 4.440   1.000 28.170 0 713  HOH L O   1 ? 
HETATM 13065 O  O   . HOH Y  10 .   ? 29.066  -26.514 -36.990 0.500 16.078 0 714  HOH L O   1 ? 
HETATM 13066 O  O   . HOH Y  10 .   ? 6.358   -52.612 -24.646 1.000 28.868 0 715  HOH L O   1 ? 
HETATM 13067 O  O   . HOH Y  10 .   ? 48.527  -20.685 8.642   1.000 22.647 0 716  HOH L O   1 ? 
HETATM 13068 O  O   . HOH Y  10 .   ? 25.932  -53.003 0.367   1.000 31.264 0 717  HOH L O   1 ? 
HETATM 13069 O  O   . HOH Y  10 .   ? 45.541  -19.116 15.241  1.000 25.628 0 718  HOH L O   1 ? 
HETATM 13070 O  O   . HOH Y  10 .   ? 12.040  -32.354 -1.684  1.000 9.417  0 719  HOH L O   1 ? 
HETATM 13071 O  O   . HOH Y  10 .   ? 52.003  -26.552 -11.604 1.000 26.771 0 720  HOH L O   1 ? 
HETATM 13072 O  O   . HOH Y  10 .   ? 12.195  -35.370 -1.829  1.000 9.807  0 721  HOH L O   1 ? 
HETATM 13073 O  O   . HOH Y  10 .   ? 56.091  -42.672 -14.859 1.000 35.412 0 722  HOH L O   1 ? 
HETATM 13074 O  O   . HOH Y  10 .   ? 48.405  -16.297 -13.315 1.000 21.481 0 723  HOH L O   1 ? 
HETATM 13075 O  O   . HOH Y  10 .   ? 35.530  -53.175 2.767   1.000 24.931 0 724  HOH L O   1 ? 
HETATM 13076 O  O   . HOH Y  10 .   ? 14.736  -33.752 -2.242  1.000 8.152  0 725  HOH L O   1 ? 
HETATM 13077 O  O   . HOH Y  10 .   ? 22.019  -54.835 -5.546  1.000 20.534 0 726  HOH L O   1 ? 
HETATM 13078 O  O   . HOH Y  10 .   ? -5.890  -40.976 -14.065 1.000 23.749 0 727  HOH L O   1 ? 
HETATM 13079 O  O   . HOH Y  10 .   ? 31.959  -18.920 12.281  1.000 25.322 0 728  HOH L O   1 ? 
HETATM 13080 O  O   . HOH Y  10 .   ? 51.213  -12.806 -29.249 1.000 27.620 0 729  HOH L O   1 ? 
HETATM 13081 O  O   . HOH Y  10 .   ? 50.451  -19.782 -41.488 1.000 23.244 0 730  HOH L O   1 ? 
HETATM 13082 O  O   . HOH Y  10 .   ? 9.484   -43.164 5.868   1.000 16.516 0 731  HOH L O   1 ? 
HETATM 13083 O  O   . HOH Y  10 .   ? 33.645  -21.800 -33.471 1.000 30.243 0 732  HOH L O   1 ? 
HETATM 13084 O  O   . HOH Y  10 .   ? -3.951  -43.493 -21.050 1.000 20.733 0 733  HOH L O   1 ? 
HETATM 13085 O  O   . HOH Y  10 .   ? 9.621   -50.457 -10.531 1.000 17.529 0 734  HOH L O   1 ? 
HETATM 13086 O  O   . HOH Y  10 .   ? 41.329  -49.260 -11.835 1.000 31.556 0 735  HOH L O   1 ? 
HETATM 13087 O  O   . HOH Y  10 .   ? 28.102  -53.096 -11.594 1.000 15.425 0 736  HOH L O   1 ? 
HETATM 13088 O  O   . HOH Y  10 .   ? 41.460  -9.586  -1.821  1.000 26.792 0 737  HOH L O   1 ? 
HETATM 13089 O  O   . HOH Y  10 .   ? 25.719  -41.315 -9.350  1.000 9.023  0 738  HOH L O   1 ? 
HETATM 13090 O  O   . HOH Y  10 .   ? 46.025  -21.603 -1.892  1.000 14.665 0 739  HOH L O   1 ? 
HETATM 13091 O  O   . HOH Y  10 .   ? 20.078  -54.995 -9.269  1.000 15.493 0 740  HOH L O   1 ? 
HETATM 13092 O  O   . HOH Y  10 .   ? 11.846  -35.660 -44.375 1.000 10.640 0 741  HOH L O   1 ? 
HETATM 13093 O  O   . HOH Y  10 .   ? 30.196  -56.844 -11.260 1.000 23.390 0 742  HOH L O   1 ? 
HETATM 13094 O  O   . HOH Y  10 .   ? 12.780  -42.464 10.132  1.000 23.281 0 743  HOH L O   1 ? 
HETATM 13095 O  O   . HOH Y  10 .   ? 19.513  -30.824 -24.280 1.000 9.450  0 744  HOH L O   1 ? 
HETATM 13096 O  O   . HOH Y  10 .   ? 18.482  -53.671 -28.184 1.000 17.446 0 745  HOH L O   1 ? 
HETATM 13097 O  O   . HOH Y  10 .   ? 21.412  -15.571 0.360   1.000 13.142 0 746  HOH L O   1 ? 
HETATM 13098 O  O   . HOH Y  10 .   ? 22.464  -27.693 1.681   1.000 9.870  0 747  HOH L O   1 ? 
HETATM 13099 O  O   . HOH Y  10 .   ? 27.743  -31.711 -16.624 1.000 9.957  0 748  HOH L O   1 ? 
HETATM 13100 O  O   . HOH Y  10 .   ? 30.956  -46.881 4.822   1.000 20.084 0 749  HOH L O   1 ? 
HETATM 13101 O  O   . HOH Y  10 .   ? 40.299  -9.113  -11.628 1.000 26.689 0 750  HOH L O   1 ? 
HETATM 13102 O  O   . HOH Y  10 .   ? 5.145   -42.491 -31.124 1.000 10.915 0 751  HOH L O   1 ? 
HETATM 13103 O  O   . HOH Y  10 .   ? 36.086  -28.321 -35.848 1.000 18.122 0 752  HOH L O   1 ? 
HETATM 13104 O  O   . HOH Y  10 .   ? 18.849  -43.986 4.635   1.000 12.745 0 753  HOH L O   1 ? 
HETATM 13105 O  O   . HOH Y  10 .   ? 50.543  -38.703 -9.615  1.000 22.212 0 754  HOH L O   1 ? 
HETATM 13106 O  O   . HOH Y  10 .   ? 29.036  -39.142 -30.872 1.000 20.940 0 755  HOH L O   1 ? 
HETATM 13107 O  O   . HOH Y  10 .   ? 53.375  -16.936 -32.430 1.000 27.901 0 756  HOH L O   1 ? 
HETATM 13108 O  O   . HOH Y  10 .   ? 43.963  -12.543 -4.090  1.000 29.302 0 757  HOH L O   1 ? 
HETATM 13109 O  O   . HOH Y  10 .   ? 49.018  -23.252 -39.300 1.000 14.568 0 758  HOH L O   1 ? 
HETATM 13110 O  O   . HOH Y  10 .   ? 35.058  -32.800 -16.783 1.000 9.850  0 759  HOH L O   1 ? 
HETATM 13111 O  O   . HOH Y  10 .   ? 22.236  -43.811 -41.358 1.000 23.283 0 760  HOH L O   1 ? 
HETATM 13112 O  O   . HOH Y  10 .   ? 34.507  -38.168 -2.492  1.000 11.227 0 761  HOH L O   1 ? 
HETATM 13113 O  O   . HOH Y  10 .   ? 7.234   -51.259 -40.006 1.000 31.273 0 762  HOH L O   1 ? 
HETATM 13114 O  O   . HOH Y  10 .   ? 10.869  -28.915 12.389  1.000 25.321 0 763  HOH L O   1 ? 
HETATM 13115 O  O   . HOH Y  10 .   ? 25.023  -52.963 -13.448 1.000 16.039 0 764  HOH L O   1 ? 
HETATM 13116 O  O   . HOH Y  10 .   ? 40.300  -41.359 -29.310 1.000 24.804 0 765  HOH L O   1 ? 
HETATM 13117 O  O   . HOH Y  10 .   ? 5.686   -28.345 -0.683  1.000 19.285 0 766  HOH L O   1 ? 
HETATM 13118 O  O   . HOH Y  10 .   ? 30.664  -37.469 -8.091  1.000 11.090 0 767  HOH L O   1 ? 
HETATM 13119 O  O   . HOH Y  10 .   ? 44.698  -29.687 -25.214 1.000 13.788 0 768  HOH L O   1 ? 
HETATM 13120 O  O   . HOH Y  10 .   ? 18.621  -39.841 -6.343  1.000 10.658 0 769  HOH L O   1 ? 
HETATM 13121 O  O   . HOH Y  10 .   ? 27.150  -28.251 -37.297 1.000 14.831 0 770  HOH L O   1 ? 
HETATM 13122 O  O   . HOH Y  10 .   ? 32.724  -47.466 -24.890 1.000 29.474 0 771  HOH L O   1 ? 
HETATM 13123 O  O   . HOH Y  10 .   ? 4.044   -32.506 10.504  1.000 29.710 0 772  HOH L O   1 ? 
HETATM 13124 O  O   . HOH Y  10 .   ? 32.287  -18.655 -18.353 1.000 13.166 0 773  HOH L O   1 ? 
HETATM 13125 O  O   . HOH Y  10 .   ? 37.371  -38.829 -32.576 1.000 19.661 0 774  HOH L O   1 ? 
HETATM 13126 O  O   . HOH Y  10 .   ? 28.418  -33.615 -13.363 1.000 8.825  0 775  HOH L O   1 ? 
HETATM 13127 O  O   . HOH Y  10 .   ? 26.440  -45.849 -35.454 1.000 17.811 0 776  HOH L O   1 ? 
HETATM 13128 O  O   . HOH Y  10 .   ? 42.773  -9.967  -10.299 1.000 31.604 0 777  HOH L O   1 ? 
HETATM 13129 O  O   . HOH Y  10 .   ? 24.341  -18.999 -6.807  1.000 13.211 0 778  HOH L O   1 ? 
HETATM 13130 O  O   . HOH Y  10 .   ? 24.884  -47.811 3.436   1.000 18.671 0 779  HOH L O   1 ? 
HETATM 13131 O  O   . HOH Y  10 .   ? 11.020  -53.346 -6.884  1.000 19.328 0 780  HOH L O   1 ? 
HETATM 13132 O  O   . HOH Y  10 .   ? 12.835  -45.807 0.190   1.000 22.003 0 781  HOH L O   1 ? 
HETATM 13133 O  O   . HOH Y  10 .   ? 37.823  -21.695 -34.683 1.000 17.151 0 782  HOH L O   1 ? 
HETATM 13134 O  O   . HOH Y  10 .   ? 35.472  -10.590 2.121   1.000 28.427 0 783  HOH L O   1 ? 
HETATM 13135 O  O   . HOH Y  10 .   ? 34.500  -41.383 -29.806 1.000 13.691 0 784  HOH L O   1 ? 
HETATM 13136 O  O   . HOH Y  10 .   ? 28.513  -37.970 -40.782 1.000 14.789 0 785  HOH L O   1 ? 
HETATM 13137 O  O   . HOH Y  10 .   ? 33.024  -11.848 -13.713 1.000 13.753 0 786  HOH L O   1 ? 
HETATM 13138 O  O   . HOH Y  10 .   ? 25.462  -46.318 -15.055 1.000 12.939 0 787  HOH L O   1 ? 
HETATM 13139 O  O   . HOH Y  10 .   ? 30.056  -28.311 -36.412 0.500 11.971 0 788  HOH L O   1 ? 
HETATM 13140 O  O   . HOH Y  10 .   ? 13.371  -29.890 -1.545  1.000 8.505  0 789  HOH L O   1 ? 
HETATM 13141 O  O   . HOH Y  10 .   ? 31.863  -57.237 -5.585  1.000 21.765 0 790  HOH L O   1 ? 
HETATM 13142 O  O   . HOH Y  10 .   ? 42.233  -17.441 -1.780  1.000 11.576 0 791  HOH L O   1 ? 
HETATM 13143 O  O   . HOH Y  10 .   ? 31.884  -7.370  -22.007 1.000 22.023 0 792  HOH L O   1 ? 
HETATM 13144 O  O   . HOH Y  10 .   ? 30.933  -30.593 -33.030 1.000 14.513 0 793  HOH L O   1 ? 
HETATM 13145 O  O   . HOH Y  10 .   ? 16.980  -53.963 2.304   1.000 23.939 0 794  HOH L O   1 ? 
HETATM 13146 O  O   . HOH Y  10 .   ? -4.450  -49.928 -21.527 1.000 16.195 0 795  HOH L O   1 ? 
HETATM 13147 O  O   . HOH Y  10 .   ? 30.093  -37.457 3.096   1.000 21.295 0 796  HOH L O   1 ? 
HETATM 13148 O  O   . HOH Y  10 .   ? 40.560  -12.326 -33.561 1.000 26.532 0 797  HOH L O   1 ? 
HETATM 13149 O  O   . HOH Y  10 .   ? 44.697  -8.919  -14.552 1.000 29.395 0 798  HOH L O   1 ? 
HETATM 13150 O  O   . HOH Y  10 .   ? 27.290  -26.602 -12.160 1.000 9.372  0 799  HOH L O   1 ? 
HETATM 13151 O  O   . HOH Y  10 .   ? 44.800  -25.480 -37.420 1.000 31.937 0 800  HOH L O   1 ? 
HETATM 13152 O  O   . HOH Y  10 .   ? 4.799   -31.463 -1.401  1.000 30.815 0 801  HOH L O   1 ? 
HETATM 13153 O  O   . HOH Y  10 .   ? 11.396  -36.083 2.425   1.000 11.223 0 802  HOH L O   1 ? 
HETATM 13154 O  O   . HOH Y  10 .   ? 52.442  -41.761 -21.265 1.000 27.007 0 803  HOH L O   1 ? 
HETATM 13155 O  O   . HOH Y  10 .   ? 16.563  -24.021 -6.166  1.000 10.258 0 804  HOH L O   1 ? 
HETATM 13156 O  O   . HOH Y  10 .   ? 17.758  -28.296 13.434  1.000 25.633 0 805  HOH L O   1 ? 
HETATM 13157 O  O   . HOH Y  10 .   ? 3.877   -34.582 -0.252  1.000 29.781 0 806  HOH L O   1 ? 
HETATM 13158 O  O   . HOH Y  10 .   ? 35.151  -55.100 -7.722  1.000 18.190 0 807  HOH L O   1 ? 
HETATM 13159 O  O   . HOH Y  10 .   ? 39.723  -30.592 0.802   1.000 18.368 0 808  HOH L O   1 ? 
HETATM 13160 O  O   . HOH Y  10 .   ? -7.808  -43.166 -13.497 1.000 22.554 0 809  HOH L O   1 ? 
HETATM 13161 O  O   . HOH Y  10 .   ? 36.606  -42.034 -0.543  1.000 14.206 0 810  HOH L O   1 ? 
HETATM 13162 O  O   . HOH Y  10 .   ? 26.677  -39.629 -13.112 1.000 9.982  0 811  HOH L O   1 ? 
HETATM 13163 O  O   . HOH Y  10 .   ? 33.744  -33.317 8.736   1.000 19.110 0 812  HOH L O   1 ? 
HETATM 13164 O  O   . HOH Y  10 .   ? 48.163  -11.531 -30.542 1.000 22.237 0 813  HOH L O   1 ? 
HETATM 13165 O  O   . HOH Y  10 .   ? 11.522  -24.217 11.218  1.000 18.289 0 814  HOH L O   1 ? 
HETATM 13166 O  O   . HOH Y  10 .   ? 10.198  -47.388 -17.693 1.000 15.048 0 815  HOH L O   1 ? 
HETATM 13167 O  O   . HOH Y  10 .   ? 17.608  -54.893 -39.667 1.000 25.514 0 816  HOH L O   1 ? 
HETATM 13168 O  O   . HOH Y  10 .   ? 26.282  -31.684 -7.315  1.000 8.909  0 817  HOH L O   1 ? 
HETATM 13169 O  O   . HOH Y  10 .   ? 6.948   -53.067 -16.058 1.000 21.992 0 818  HOH L O   1 ? 
HETATM 13170 O  O   . HOH Y  10 .   ? 2.513   -50.019 -29.783 1.000 32.585 0 819  HOH L O   1 ? 
HETATM 13171 O  O   . HOH Y  10 .   ? 52.344  -34.966 -10.833 1.000 22.702 0 820  HOH L O   1 ? 
HETATM 13172 O  O   . HOH Y  10 .   ? 34.512  -29.598 10.636  1.000 24.871 0 821  HOH L O   1 ? 
HETATM 13173 O  O   . HOH Y  10 .   ? 14.099  -56.025 -16.962 1.000 28.819 0 822  HOH L O   1 ? 
HETATM 13174 O  O   . HOH Y  10 .   ? 27.780  -11.830 -0.522  1.000 15.845 0 823  HOH L O   1 ? 
HETATM 13175 O  O   . HOH Y  10 .   ? 11.773  -48.856 -10.894 1.000 12.469 0 824  HOH L O   1 ? 
HETATM 13176 O  O   . HOH Y  10 .   ? 25.683  -46.752 -37.820 1.000 23.366 0 825  HOH L O   1 ? 
HETATM 13177 O  O   . HOH Y  10 .   ? -1.953  -50.250 -24.455 1.000 18.375 0 826  HOH L O   1 ? 
HETATM 13178 O  O   . HOH Y  10 .   ? -0.359  -28.197 -6.495  1.000 24.158 0 827  HOH L O   1 ? 
HETATM 13179 O  O   . HOH Y  10 .   ? 12.162  -44.293 -47.088 1.000 21.269 0 828  HOH L O   1 ? 
HETATM 13180 O  O   . HOH Y  10 .   ? 15.994  -30.379 15.462  1.000 28.263 0 829  HOH L O   1 ? 
HETATM 13181 O  O   . HOH Y  10 .   ? 45.428  -47.792 -8.488  1.000 30.071 0 830  HOH L O   1 ? 
HETATM 13182 O  O   . HOH Y  10 .   ? 24.888  -31.845 -40.207 1.000 17.984 0 831  HOH L O   1 ? 
HETATM 13183 O  O   . HOH Y  10 .   ? 8.335   -53.793 -24.763 1.000 26.130 0 832  HOH L O   1 ? 
HETATM 13184 O  O   . HOH Y  10 .   ? 6.325   -39.700 6.515   1.000 25.962 0 833  HOH L O   1 ? 
HETATM 13185 O  O   . HOH Y  10 .   ? -3.448  -35.247 -19.787 1.000 15.546 0 834  HOH L O   1 ? 
HETATM 13186 O  O   . HOH Y  10 .   ? 28.440  -46.314 -12.804 1.000 12.685 0 835  HOH L O   1 ? 
HETATM 13187 O  O   . HOH Y  10 .   ? 12.776  -35.470 7.156   1.000 15.760 0 836  HOH L O   1 ? 
HETATM 13188 O  O   . HOH Y  10 .   ? 28.800  -35.421 -39.833 1.000 14.011 0 837  HOH L O   1 ? 
HETATM 13189 O  O   . HOH Y  10 .   ? 45.404  -27.136 3.871   1.000 24.184 0 838  HOH L O   1 ? 
HETATM 13190 O  O   . HOH Y  10 .   ? 45.687  -15.856 -37.014 1.000 30.421 0 839  HOH L O   1 ? 
HETATM 13191 O  O   . HOH Y  10 .   ? 42.088  -41.752 -1.396  1.000 26.621 0 840  HOH L O   1 ? 
HETATM 13192 O  O   . HOH Y  10 .   ? 9.626   -29.323 -3.594  1.000 13.005 0 841  HOH L O   1 ? 
HETATM 13193 O  O   . HOH Y  10 .   ? 16.594  -55.232 -33.373 1.000 25.670 0 842  HOH L O   1 ? 
HETATM 13194 O  O   . HOH Y  10 .   ? 36.591  -9.703  -28.481 1.000 25.917 0 843  HOH L O   1 ? 
HETATM 13195 O  O   . HOH Y  10 .   ? 39.173  -28.698 -1.268  1.000 15.014 0 844  HOH L O   1 ? 
HETATM 13196 O  O   . HOH Y  10 .   ? 37.615  -27.049 -16.109 1.000 10.398 0 845  HOH L O   1 ? 
HETATM 13197 O  O   . HOH Y  10 .   ? 28.816  -52.198 -1.118  1.000 18.720 0 846  HOH L O   1 ? 
HETATM 13198 O  O   . HOH Y  10 .   ? 46.265  -20.691 -14.088 1.000 13.943 0 847  HOH L O   1 ? 
HETATM 13199 O  O   . HOH Y  10 .   ? 31.714  -43.519 -18.072 1.000 9.508  0 848  HOH L O   1 ? 
HETATM 13200 O  O   . HOH Y  10 .   ? 48.199  -10.142 -26.227 1.000 29.671 0 849  HOH L O   1 ? 
HETATM 13201 O  O   . HOH Y  10 .   ? 24.203  -51.305 -31.852 1.000 17.364 0 850  HOH L O   1 ? 
HETATM 13202 O  O   . HOH Y  10 .   ? -1.507  -41.741 -1.113  1.000 25.700 0 851  HOH L O   1 ? 
HETATM 13203 O  O   . HOH Y  10 .   ? 32.223  -51.615 -1.442  1.000 14.257 0 852  HOH L O   1 ? 
HETATM 13204 O  O   . HOH Y  10 .   ? 50.590  -42.108 -8.035  1.000 24.046 0 853  HOH L O   1 ? 
HETATM 13205 O  O   . HOH Y  10 .   ? 9.942   -50.934 -30.305 1.000 11.071 0 854  HOH L O   1 ? 
HETATM 13206 O  O   . HOH Y  10 .   ? 35.203  -13.399 1.816   1.000 17.132 0 855  HOH L O   1 ? 
HETATM 13207 O  O   . HOH Y  10 .   ? 2.645   -38.879 -20.450 1.000 9.123  0 856  HOH L O   1 ? 
HETATM 13208 O  O   . HOH Y  10 .   ? 17.651  -21.984 11.578  1.000 23.440 0 857  HOH L O   1 ? 
HETATM 13209 O  O   . HOH Y  10 .   ? 18.712  -22.921 -4.201  1.000 11.752 0 858  HOH L O   1 ? 
HETATM 13210 O  O   . HOH Y  10 .   ? 37.906  -32.654 -36.391 1.000 16.091 0 859  HOH L O   1 ? 
HETATM 13211 O  O   . HOH Y  10 .   ? -1.714  -30.127 -4.513  1.000 18.415 0 860  HOH L O   1 ? 
HETATM 13212 O  O   . HOH Y  10 .   ? 52.728  -32.380 -12.033 1.000 33.257 0 861  HOH L O   1 ? 
HETATM 13213 O  O   . HOH Y  10 .   ? 7.373   -26.631 -23.910 1.000 8.244  0 862  HOH L O   1 ? 
HETATM 13214 O  O   . HOH Y  10 .   ? 38.601  -20.714 -30.750 1.000 23.854 0 863  HOH L O   1 ? 
HETATM 13215 O  O   . HOH Y  10 .   ? 38.140  -32.898 3.145   1.000 14.664 0 864  HOH L O   1 ? 
HETATM 13216 O  O   . HOH Y  10 .   ? 8.634   -29.364 -23.152 1.000 8.686  0 865  HOH L O   1 ? 
HETATM 13217 O  O   . HOH Y  10 .   ? 23.205  -55.168 -20.287 1.000 34.613 0 866  HOH L O   1 ? 
HETATM 13218 O  O   . HOH Y  10 .   ? 22.464  -16.931 -6.339  1.000 20.451 0 867  HOH L O   1 ? 
HETATM 13219 O  O   . HOH Y  10 .   ? 12.120  -51.558 -22.309 1.000 11.501 0 868  HOH L O   1 ? 
HETATM 13220 O  O   . HOH Y  10 .   ? 49.111  -16.342 -10.495 1.000 24.461 0 869  HOH L O   1 ? 
HETATM 13221 O  O   . HOH Y  10 .   ? 25.523  -14.737 2.464   1.000 16.969 0 870  HOH L O   1 ? 
HETATM 13222 O  O   . HOH Y  10 .   ? 48.072  -18.609 -14.778 1.000 15.236 0 871  HOH L O   1 ? 
HETATM 13223 O  O   . HOH Y  10 .   ? 13.213  -35.029 -36.556 1.000 10.635 0 872  HOH L O   1 ? 
HETATM 13224 O  O   . HOH Y  10 .   ? 44.296  -24.857 10.513  1.000 25.422 0 873  HOH L O   1 ? 
HETATM 13225 O  O   . HOH Y  10 .   ? 45.532  -37.558 -27.211 1.000 29.665 0 874  HOH L O   1 ? 
HETATM 13226 O  O   . HOH Y  10 .   ? 23.061  -26.064 -27.251 1.000 12.531 0 875  HOH L O   1 ? 
HETATM 13227 O  O   . HOH Y  10 .   ? 12.078  -38.540 1.141   1.000 11.297 0 876  HOH L O   1 ? 
HETATM 13228 O  O   . HOH Y  10 .   ? 34.343  -32.462 -33.022 1.000 11.712 0 877  HOH L O   1 ? 
HETATM 13229 O  O   . HOH Y  10 .   ? 37.151  -46.571 -23.865 1.000 15.473 0 878  HOH L O   1 ? 
HETATM 13230 O  O   . HOH Y  10 .   ? 36.980  -36.152 3.256   1.000 17.061 0 879  HOH L O   1 ? 
HETATM 13231 O  O   . HOH Y  10 .   ? 13.192  -45.476 -20.073 1.000 9.607  0 880  HOH L O   1 ? 
HETATM 13232 O  O   . HOH Y  10 .   ? 24.753  -34.005 1.659   1.000 20.125 0 881  HOH L O   1 ? 
HETATM 13233 O  O   . HOH Y  10 .   ? 38.694  -10.638 -8.249  1.000 24.752 0 882  HOH L O   1 ? 
HETATM 13234 O  O   . HOH Y  10 .   ? 45.829  -28.147 -35.054 1.000 10.325 0 883  HOH L O   1 ? 
HETATM 13235 O  O   . HOH Y  10 .   ? 18.441  -22.247 -7.443  1.000 13.529 0 884  HOH L O   1 ? 
HETATM 13236 O  O   . HOH Y  10 .   ? 3.133   -37.220 -23.654 1.000 10.566 0 885  HOH L O   1 ? 
HETATM 13237 O  O   . HOH Y  10 .   ? 15.844  -44.988 -21.805 1.000 10.359 0 886  HOH L O   1 ? 
HETATM 13238 O  O   . HOH Y  10 .   ? 15.371  -52.354 -14.866 1.000 13.533 0 887  HOH L O   1 ? 
HETATM 13239 O  O   . HOH Y  10 .   ? 18.729  -31.746 7.061   1.000 13.865 0 888  HOH L O   1 ? 
HETATM 13240 O  O   . HOH Y  10 .   ? 9.241   -43.487 -49.336 1.000 14.558 0 889  HOH L O   1 ? 
HETATM 13241 O  O   . HOH Y  10 .   ? 49.671  -34.906 -5.915  1.000 25.144 0 890  HOH L O   1 ? 
HETATM 13242 O  O   . HOH Y  10 .   ? 30.968  -56.850 -13.801 1.000 29.473 0 891  HOH L O   1 ? 
HETATM 13243 O  O   . HOH Y  10 .   ? 23.345  -34.602 3.738   1.000 21.705 0 892  HOH L O   1 ? 
HETATM 13244 O  O   . HOH Y  10 .   ? 14.165  -34.005 15.101  1.000 25.249 0 893  HOH L O   1 ? 
HETATM 13245 O  O   . HOH Y  10 .   ? 40.620  -32.769 -35.532 1.000 11.752 0 894  HOH L O   1 ? 
HETATM 13246 O  O   . HOH Y  10 .   ? 38.353  -29.201 10.881  1.000 28.304 0 895  HOH L O   1 ? 
HETATM 13247 O  O   . HOH Y  10 .   ? 5.878   -45.056 -34.378 1.000 11.251 0 896  HOH L O   1 ? 
HETATM 13248 O  O   . HOH Y  10 .   ? 54.123  -19.960 -36.107 1.000 24.247 0 897  HOH L O   1 ? 
HETATM 13249 O  O   . HOH Y  10 .   ? -6.163  -39.665 -23.023 1.000 30.342 0 898  HOH L O   1 ? 
HETATM 13250 O  O   . HOH Y  10 .   ? 52.883  -24.043 -12.239 1.000 24.758 0 899  HOH L O   1 ? 
HETATM 13251 O  O   . HOH Y  10 .   ? 13.181  -24.841 -26.349 1.000 8.163  0 900  HOH L O   1 ? 
HETATM 13252 O  O   . HOH Y  10 .   ? 19.541  -41.918 7.867   1.000 23.549 0 901  HOH L O   1 ? 
HETATM 13253 O  O   . HOH Y  10 .   ? 30.469  -46.620 -24.018 1.000 15.137 0 902  HOH L O   1 ? 
HETATM 13254 O  O   . HOH Y  10 .   ? 41.498  -52.446 -19.564 1.000 27.144 0 903  HOH L O   1 ? 
HETATM 13255 O  O   . HOH Y  10 .   ? -10.604 -48.401 -12.149 1.000 18.434 0 904  HOH L O   1 ? 
HETATM 13256 O  O   . HOH Y  10 .   ? 36.598  -26.393 -10.509 1.000 8.887  0 905  HOH L O   1 ? 
HETATM 13257 O  O   . HOH Y  10 .   ? 33.789  -14.750 -0.111  1.000 17.394 0 906  HOH L O   1 ? 
HETATM 13258 O  O   . HOH Y  10 .   ? 21.122  -20.286 -12.530 1.000 18.989 0 907  HOH L O   1 ? 
HETATM 13259 O  O   . HOH Y  10 .   ? 47.755  -12.604 -14.482 1.000 27.102 0 908  HOH L O   1 ? 
HETATM 13260 O  O   . HOH Y  10 .   ? 41.337  -10.809 -8.195  1.000 24.008 0 909  HOH L O   1 ? 
HETATM 13261 O  O   . HOH Y  10 .   ? 18.266  -53.251 -32.554 1.000 16.430 0 910  HOH L O   1 ? 
HETATM 13262 O  O   . HOH Y  10 .   ? 25.711  -52.606 -17.751 1.000 19.699 0 911  HOH L O   1 ? 
HETATM 13263 O  O   . HOH Y  10 .   ? -7.000  -45.450 -17.868 1.000 21.236 0 912  HOH L O   1 ? 
HETATM 13264 O  O   . HOH Y  10 .   ? -6.491  -38.997 -4.881  1.000 23.590 0 913  HOH L O   1 ? 
HETATM 13265 O  O   . HOH Y  10 .   ? -5.434  -45.225 -8.678  1.000 14.011 0 914  HOH L O   1 ? 
HETATM 13266 O  O   . HOH Y  10 .   ? 48.080  -45.024 -18.885 1.000 26.829 0 915  HOH L O   1 ? 
HETATM 13267 O  O   . HOH Y  10 .   ? 23.196  -37.194 4.538   1.000 14.440 0 916  HOH L O   1 ? 
HETATM 13268 O  O   . HOH Y  10 .   ? 42.865  -17.087 4.687   1.000 24.783 0 917  HOH L O   1 ? 
HETATM 13269 O  O   . HOH Y  10 .   ? 26.358  -27.799 -18.190 1.000 9.259  0 918  HOH L O   1 ? 
HETATM 13270 O  O   . HOH Y  10 .   ? 41.782  -36.414 -1.554  1.000 26.994 0 919  HOH L O   1 ? 
HETATM 13271 O  O   . HOH Y  10 .   ? 22.510  -17.454 -3.330  1.000 21.791 0 920  HOH L O   1 ? 
HETATM 13272 O  O   . HOH Y  10 .   ? 13.888  -24.887 -7.086  1.000 10.010 0 921  HOH L O   1 ? 
HETATM 13273 O  O   . HOH Y  10 .   ? 24.002  -38.798 -17.728 1.000 10.048 0 922  HOH L O   1 ? 
HETATM 13274 O  O   . HOH Y  10 .   ? 34.583  -27.475 -31.790 1.000 14.238 0 923  HOH L O   1 ? 
HETATM 13275 O  O   . HOH Y  10 .   ? 34.643  -21.062 -16.789 1.000 9.860  0 924  HOH L O   1 ? 
HETATM 13276 O  O   . HOH Y  10 .   ? 46.373  -41.187 -24.328 1.000 15.629 0 925  HOH L O   1 ? 
HETATM 13277 O  O   . HOH Y  10 .   ? 28.243  -15.629 7.091   1.000 22.086 0 926  HOH L O   1 ? 
HETATM 13278 O  O   . HOH Y  10 .   ? 31.262  -38.380 -33.368 1.000 23.332 0 927  HOH L O   1 ? 
HETATM 13279 O  O   . HOH Y  10 .   ? 29.122  -44.741 -37.707 1.000 33.836 0 928  HOH L O   1 ? 
HETATM 13280 O  O   . HOH Y  10 .   ? 35.150  -28.295 -11.984 1.000 8.879  0 929  HOH L O   1 ? 
HETATM 13281 O  O   . HOH Y  10 .   ? 9.983   -37.643 -34.458 1.000 9.325  0 930  HOH L O   1 ? 
HETATM 13282 O  O   . HOH Y  10 .   ? -4.519  -36.987 -4.220  1.000 25.148 0 931  HOH L O   1 ? 
HETATM 13283 O  O   . HOH Y  10 .   ? 33.877  -35.827 -34.764 1.000 15.390 0 932  HOH L O   1 ? 
HETATM 13284 O  O   . HOH Y  10 .   ? 6.587   -32.565 -39.763 1.000 12.969 0 933  HOH L O   1 ? 
HETATM 13285 O  O   . HOH Y  10 .   ? 46.230  -20.691 3.144   1.000 15.015 0 934  HOH L O   1 ? 
HETATM 13286 O  O   . HOH Y  10 .   ? 49.468  -28.404 -31.946 1.000 16.550 0 935  HOH L O   1 ? 
HETATM 13287 O  O   . HOH Y  10 .   ? 10.097  -55.067 -16.778 1.000 32.949 0 936  HOH L O   1 ? 
HETATM 13288 O  O   . HOH Y  10 .   ? 34.294  -30.810 -15.004 1.000 8.286  0 937  HOH L O   1 ? 
HETATM 13289 O  O   . HOH Y  10 .   ? 22.130  -27.688 -40.842 1.000 19.758 0 938  HOH L O   1 ? 
HETATM 13290 O  O   . HOH Y  10 .   ? 56.340  -25.075 -26.544 1.000 26.527 0 939  HOH L O   1 ? 
HETATM 13291 O  O   . HOH Y  10 .   ? 39.333  -46.727 -3.794  1.000 20.143 0 940  HOH L O   1 ? 
HETATM 13292 O  O   . HOH Y  10 .   ? -4.782  -49.970 -3.071  1.000 19.996 0 941  HOH L O   1 ? 
HETATM 13293 O  O   . HOH Y  10 .   ? 41.945  -26.647 10.867  1.000 35.172 0 942  HOH L O   1 ? 
HETATM 13294 O  O   . HOH Y  10 .   ? 27.653  -34.390 -8.991  1.000 12.406 0 943  HOH L O   1 ? 
HETATM 13295 O  O   . HOH Y  10 .   ? 29.889  -13.549 -0.918  1.000 13.094 0 944  HOH L O   1 ? 
HETATM 13296 O  O   . HOH Y  10 .   ? 24.987  -42.455 -17.529 1.000 11.697 0 945  HOH L O   1 ? 
HETATM 13297 O  O   . HOH Y  10 .   ? 32.415  -29.017 6.910   1.000 10.840 0 946  HOH L O   1 ? 
HETATM 13298 O  O   . HOH Y  10 .   ? 17.959  -43.629 8.866   1.000 30.432 0 947  HOH L O   1 ? 
HETATM 13299 O  O   . HOH Y  10 .   ? 14.627  -48.670 -16.839 1.000 12.907 0 948  HOH L O   1 ? 
HETATM 13300 O  O   . HOH Y  10 .   ? 18.327  -39.085 5.566   1.000 12.460 0 949  HOH L O   1 ? 
HETATM 13301 O  O   . HOH Y  10 .   ? 4.312   -32.496 1.619   1.000 19.887 0 950  HOH L O   1 ? 
HETATM 13302 O  O   . HOH Y  10 .   ? 8.448   -31.749 5.668   1.000 11.424 0 951  HOH L O   1 ? 
HETATM 13303 O  O   . HOH Y  10 .   ? 18.540  -35.981 15.641  1.000 25.312 0 952  HOH L O   1 ? 
HETATM 13304 O  O   . HOH Y  10 .   ? 18.499  -55.298 -16.364 1.000 24.432 0 953  HOH L O   1 ? 
HETATM 13305 O  O   . HOH Y  10 .   ? 42.569  -18.166 12.087  1.000 23.690 0 954  HOH L O   1 ? 
HETATM 13306 O  O   . HOH Y  10 .   ? 23.463  -22.004 15.659  1.000 34.804 0 955  HOH L O   1 ? 
HETATM 13307 O  O   . HOH Y  10 .   ? 46.801  -30.571 -31.761 0.500 9.405  0 956  HOH L O   1 ? 
HETATM 13308 O  O   . HOH Y  10 .   ? 15.245  -56.752 -6.005  1.000 23.888 0 957  HOH L O   1 ? 
HETATM 13309 O  O   . HOH Y  10 .   ? 6.178   -40.006 -3.361  1.000 13.204 0 958  HOH L O   1 ? 
HETATM 13310 O  O   . HOH Y  10 .   ? 32.556  -42.112 -15.740 1.000 10.546 0 959  HOH L O   1 ? 
HETATM 13311 O  O   . HOH Y  10 .   ? 0.511   -41.557 -21.911 1.000 10.172 0 960  HOH L O   1 ? 
HETATM 13312 O  O   . HOH Y  10 .   ? 15.818  -31.278 -1.483  1.000 7.969  0 961  HOH L O   1 ? 
HETATM 13313 O  O   . HOH Y  10 .   ? 27.874  -29.899 -42.015 1.000 25.955 0 962  HOH L O   1 ? 
HETATM 13314 O  O   . HOH Y  10 .   ? 5.946   -25.512 8.919   1.000 31.826 0 963  HOH L O   1 ? 
HETATM 13315 O  O   . HOH Y  10 .   ? 19.223  -56.432 -4.593  1.000 25.325 0 964  HOH L O   1 ? 
HETATM 13316 O  O   . HOH Y  10 .   ? 13.602  -46.467 -13.686 1.000 10.699 0 965  HOH L O   1 ? 
HETATM 13317 O  O   . HOH Y  10 .   ? 43.768  -30.116 -27.748 1.000 11.819 0 966  HOH L O   1 ? 
HETATM 13318 O  O   . HOH Y  10 .   ? 16.741  -23.429 -28.271 1.000 10.346 0 967  HOH L O   1 ? 
HETATM 13319 O  O   . HOH Y  10 .   ? 38.663  -16.147 -12.714 1.000 18.089 0 968  HOH L O   1 ? 
HETATM 13320 O  O   . HOH Y  10 .   ? 4.731   -38.300 -16.237 1.000 10.057 0 969  HOH L O   1 ? 
HETATM 13321 O  O   . HOH Y  10 .   ? 44.287  -29.772 1.401   1.000 25.838 0 970  HOH L O   1 ? 
HETATM 13322 O  O   . HOH Y  10 .   ? 9.887   -40.230 9.116   1.000 23.837 0 971  HOH L O   1 ? 
HETATM 13323 O  O   . HOH Y  10 .   ? 43.905  -47.207 -23.019 1.000 24.163 0 972  HOH L O   1 ? 
HETATM 13324 O  O   . HOH Y  10 .   ? 3.051   -36.611 1.778   1.000 24.341 0 973  HOH L O   1 ? 
HETATM 13325 O  O   . HOH Y  10 .   ? 30.668  -40.907 3.194   1.000 18.255 0 974  HOH L O   1 ? 
HETATM 13326 O  O   . HOH Y  10 .   ? 10.739  -32.896 4.773   1.000 16.822 0 975  HOH L O   1 ? 
HETATM 13327 O  O   . HOH Y  10 .   ? 14.816  -31.913 -16.549 1.000 9.924  0 976  HOH L O   1 ? 
HETATM 13328 O  O   . HOH Y  10 .   ? 10.108  -33.568 12.945  1.000 21.875 0 977  HOH L O   1 ? 
HETATM 13329 O  O   . HOH Y  10 .   ? 17.871  -17.924 2.923   1.000 17.469 0 978  HOH L O   1 ? 
HETATM 13330 O  O   . HOH Y  10 .   ? 39.350  -50.390 -3.557  1.000 28.198 0 979  HOH L O   1 ? 
HETATM 13331 O  O   . HOH Y  10 .   ? 56.789  -41.519 -11.062 1.000 22.868 0 980  HOH L O   1 ? 
HETATM 13332 O  O   . HOH Y  10 .   ? 12.742  -51.862 -13.756 1.000 13.053 0 981  HOH L O   1 ? 
HETATM 13333 O  O   . HOH Y  10 .   ? 22.190  -26.378 -30.269 1.000 11.844 0 982  HOH L O   1 ? 
HETATM 13334 O  O   . HOH Y  10 .   ? 9.910   -53.639 -27.589 1.000 17.371 0 983  HOH L O   1 ? 
HETATM 13335 O  O   . HOH Y  10 .   ? -5.843  -47.603 -21.845 1.000 18.248 0 984  HOH L O   1 ? 
HETATM 13336 O  O   . HOH Y  10 .   ? 48.612  -27.755 -7.286  1.000 12.423 0 985  HOH L O   1 ? 
HETATM 13337 O  O   . HOH Y  10 .   ? 24.491  -38.067 1.165   1.000 12.411 0 986  HOH L O   1 ? 
HETATM 13338 O  O   . HOH Y  10 .   ? 9.514   -35.073 -40.807 1.000 14.288 0 987  HOH L O   1 ? 
HETATM 13339 O  O   . HOH Y  10 .   ? 48.792  -37.411 -4.967  1.000 26.670 0 988  HOH L O   1 ? 
HETATM 13340 O  O   . HOH Y  10 .   ? -1.963  -30.842 -15.197 1.000 15.195 0 989  HOH L O   1 ? 
HETATM 13341 O  O   . HOH Y  10 .   ? 42.913  -17.580 8.749   1.000 18.943 0 990  HOH L O   1 ? 
HETATM 13342 O  O   . HOH Y  10 .   ? 33.454  -51.776 2.553   1.000 25.567 0 991  HOH L O   1 ? 
HETATM 13343 O  O   . HOH Y  10 .   ? 27.101  -31.056 1.585   1.000 12.482 0 992  HOH L O   1 ? 
HETATM 13344 O  O   . HOH Y  10 .   ? 5.956   -52.551 -35.905 1.000 18.547 0 993  HOH L O   1 ? 
HETATM 13345 O  O   . HOH Y  10 .   ? 30.862  -40.857 -32.053 1.000 13.907 0 994  HOH L O   1 ? 
HETATM 13346 O  O   . HOH Y  10 .   ? 10.011  -44.866 -0.540  1.000 16.962 0 995  HOH L O   1 ? 
HETATM 13347 O  O   . HOH Y  10 .   ? 18.803  -15.558 8.376   1.000 25.328 0 996  HOH L O   1 ? 
HETATM 13348 O  O   . HOH Y  10 .   ? 7.059   -29.229 -2.855  1.000 15.563 0 997  HOH L O   1 ? 
HETATM 13349 O  O   . HOH Y  10 .   ? 25.601  -53.418 -27.342 1.000 29.611 0 998  HOH L O   1 ? 
HETATM 13350 O  O   . HOH Y  10 .   ? 39.712  -34.026 1.079   1.000 17.952 0 999  HOH L O   1 ? 
HETATM 13351 O  O   . HOH Y  10 .   ? 7.881   -50.523 -15.281 0.500 11.660 0 1000 HOH L O   1 ? 
HETATM 13352 O  O   . HOH Y  10 .   ? 9.857   -48.117 -15.204 1.000 17.397 0 1001 HOH L O   1 ? 
HETATM 13353 O  O   . HOH Y  10 .   ? 24.087  -19.124 13.638  1.000 24.168 0 1002 HOH L O   1 ? 
HETATM 13354 O  O   . HOH Y  10 .   ? 44.376  -5.352  -24.312 1.000 29.311 0 1003 HOH L O   1 ? 
HETATM 13355 O  O   . HOH Y  10 .   ? 29.908  -25.842 -11.567 1.000 9.634  0 1004 HOH L O   1 ? 
HETATM 13356 O  O   . HOH Y  10 .   ? 9.675   -50.379 -39.526 1.000 24.143 0 1005 HOH L O   1 ? 
HETATM 13357 O  O   . HOH Y  10 .   ? 30.046  -43.690 5.992   1.000 22.470 0 1006 HOH L O   1 ? 
HETATM 13358 O  O   . HOH Y  10 .   ? 11.673  -44.649 6.537   1.000 19.630 0 1007 HOH L O   1 ? 
HETATM 13359 O  O   . HOH Y  10 .   ? 35.229  -13.589 10.895  1.000 26.844 0 1008 HOH L O   1 ? 
HETATM 13360 O  O   . HOH Y  10 .   ? 32.419  -42.850 -30.733 1.000 14.914 0 1009 HOH L O   1 ? 
HETATM 13361 O  O   . HOH Y  10 .   ? 52.130  -18.076 -37.156 1.000 31.656 0 1010 HOH L O   1 ? 
HETATM 13362 O  O   . HOH Y  10 .   ? 47.820  -10.666 -34.779 1.000 25.314 0 1011 HOH L O   1 ? 
HETATM 13363 O  O   . HOH Y  10 .   ? 21.069  -16.732 2.795   1.000 17.636 0 1012 HOH L O   1 ? 
HETATM 13364 O  O   . HOH Y  10 .   ? 13.314  -40.773 -45.764 1.000 14.760 0 1013 HOH L O   1 ? 
HETATM 13365 O  O   . HOH Y  10 .   ? 44.975  -46.874 -5.481  1.000 24.463 0 1014 HOH L O   1 ? 
HETATM 13366 O  O   . HOH Y  10 .   ? 16.750  -24.139 13.222  1.000 29.927 0 1015 HOH L O   1 ? 
HETATM 13367 O  O   . HOH Y  10 .   ? 19.471  -56.082 -25.019 1.000 28.219 0 1016 HOH L O   1 ? 
HETATM 13368 O  O   . HOH Y  10 .   ? 20.541  -19.193 3.077   1.000 26.838 0 1017 HOH L O   1 ? 
HETATM 13369 O  O   . HOH Y  10 .   ? 3.511   -47.796 -31.212 1.000 14.807 0 1018 HOH L O   1 ? 
HETATM 13370 O  O   . HOH Y  10 .   ? 38.564  -42.900 1.086   1.000 18.120 0 1019 HOH L O   1 ? 
HETATM 13371 O  O   . HOH Y  10 .   ? 22.639  -50.311 -38.134 1.000 21.248 0 1020 HOH L O   1 ? 
HETATM 13372 O  O   . HOH Y  10 .   ? 21.275  -51.964 -28.140 1.000 26.144 0 1021 HOH L O   1 ? 
HETATM 13373 O  O   . HOH Y  10 .   ? 44.410  -49.367 -21.615 1.000 29.603 0 1022 HOH L O   1 ? 
HETATM 13374 O  O   . HOH Y  10 .   ? 44.596  -40.021 -26.235 1.000 25.275 0 1023 HOH L O   1 ? 
HETATM 13375 O  O   . HOH Y  10 .   ? 19.575  -28.933 15.034  1.000 30.979 0 1024 HOH L O   1 ? 
HETATM 13376 O  O   . HOH Y  10 .   ? 44.019  -36.504 -30.067 1.000 20.523 0 1025 HOH L O   1 ? 
HETATM 13377 O  O   . HOH Y  10 .   ? 27.856  -41.841 6.700   1.000 22.647 0 1026 HOH L O   1 ? 
HETATM 13378 O  O   . HOH Y  10 .   ? 40.901  -28.066 8.914   1.000 26.477 0 1027 HOH L O   1 ? 
HETATM 13379 O  O   . HOH Y  10 .   ? 35.029  -45.066 -24.866 1.000 20.864 0 1028 HOH L O   1 ? 
HETATM 13380 O  O   . HOH Y  10 .   ? 37.010  -7.870  -3.645  1.000 26.339 0 1029 HOH L O   1 ? 
HETATM 13381 O  O   . HOH Y  10 .   ? 19.606  -38.349 7.970   1.000 11.066 0 1030 HOH L O   1 ? 
HETATM 13382 O  O   . HOH Y  10 .   ? 6.712   -50.331 -6.704  1.000 31.859 0 1031 HOH L O   1 ? 
HETATM 13383 O  O   . HOH Y  10 .   ? 3.613   -53.274 -20.833 1.000 16.108 0 1032 HOH L O   1 ? 
HETATM 13384 O  O   . HOH Y  10 .   ? 34.341  -55.115 -19.923 1.000 20.628 0 1033 HOH L O   1 ? 
HETATM 13385 O  O   . HOH Y  10 .   ? 39.301  -7.949  -14.194 1.000 20.755 0 1034 HOH L O   1 ? 
HETATM 13386 O  O   . HOH Y  10 .   ? 21.633  -54.659 -17.048 1.000 16.726 0 1035 HOH L O   1 ? 
HETATM 13387 O  O   . HOH Y  10 .   ? 4.795   -33.888 -2.369  1.000 36.490 0 1036 HOH L O   1 ? 
HETATM 13388 O  O   . HOH Y  10 .   ? 10.358  -52.663 -15.231 1.000 22.787 0 1037 HOH L O   1 ? 
HETATM 13389 O  O   . HOH Y  10 .   ? 12.747  -47.743 -18.665 1.000 11.073 0 1038 HOH L O   1 ? 
HETATM 13390 O  O   . HOH Y  10 .   ? 8.879   -37.759 9.227   1.000 27.857 0 1039 HOH L O   1 ? 
HETATM 13391 O  O   . HOH Y  10 .   ? -0.571  -48.220 -27.937 1.000 26.569 0 1040 HOH L O   1 ? 
HETATM 13392 O  O   . HOH Y  10 .   ? 46.657  -24.347 -6.440  1.000 12.380 0 1041 HOH L O   1 ? 
HETATM 13393 O  O   . HOH Y  10 .   ? 33.654  -52.427 -21.815 1.000 17.691 0 1042 HOH L O   1 ? 
HETATM 13394 O  O   . HOH Y  10 .   ? 26.652  -42.653 -41.027 1.000 29.432 0 1043 HOH L O   1 ? 
HETATM 13395 O  O   . HOH Y  10 .   ? 30.036  -52.818 -18.479 1.000 18.278 0 1044 HOH L O   1 ? 
HETATM 13396 O  O   . HOH Y  10 .   ? 38.144  -44.843 3.017   1.000 26.238 0 1045 HOH L O   1 ? 
HETATM 13397 O  O   . HOH Y  10 .   ? 22.823  -52.643 -34.211 1.000 33.114 0 1046 HOH L O   1 ? 
HETATM 13398 O  O   . HOH Y  10 .   ? 41.819  -31.572 2.368   1.000 28.970 0 1047 HOH L O   1 ? 
HETATM 13399 O  O   . HOH Y  10 .   ? 42.938  -11.797 -35.366 1.000 26.535 0 1048 HOH L O   1 ? 
HETATM 13400 O  O   . HOH Y  10 .   ? 47.474  -24.485 12.212  1.000 15.721 0 1049 HOH L O   1 ? 
HETATM 13401 O  O   . HOH Y  10 .   ? 29.359  -39.379 7.059   1.000 23.498 0 1050 HOH L O   1 ? 
HETATM 13402 O  O   . HOH Y  10 .   ? 28.988  -39.747 -14.529 0.500 13.048 0 1051 HOH L O   1 ? 
HETATM 13403 O  O   . HOH Y  10 .   ? 17.753  -47.175 6.492   1.000 32.133 0 1052 HOH L O   1 ? 
HETATM 13404 O  O   . HOH Y  10 .   ? 9.091   -47.798 -40.862 1.000 8.859  0 1053 HOH L O   1 ? 
HETATM 13405 O  O   . HOH Y  10 .   ? 9.473   -36.309 11.374  1.000 23.582 0 1054 HOH L O   1 ? 
HETATM 13406 O  O   . HOH Y  10 .   ? 50.246  -17.204 -35.757 1.000 30.544 0 1055 HOH L O   1 ? 
HETATM 13407 O  O   . HOH Y  10 .   ? 30.704  -30.649 11.185  1.000 20.797 0 1056 HOH L O   1 ? 
HETATM 13408 O  O   . HOH Y  10 .   ? 22.467  -53.788 -26.324 1.000 30.383 0 1057 HOH L O   1 ? 
HETATM 13409 O  O   . HOH Y  10 .   ? 40.011  -39.289 -31.861 1.000 19.551 0 1058 HOH L O   1 ? 
HETATM 13410 O  O   . HOH Y  10 .   ? 30.407  -34.866 -9.199  1.000 10.877 0 1059 HOH L O   1 ? 
HETATM 13411 O  O   . HOH Y  10 .   ? 4.406   -53.658 -23.440 1.000 26.897 0 1060 HOH L O   1 ? 
HETATM 13412 O  O   . HOH Y  10 .   ? 9.414   -51.588 -13.104 1.000 28.959 0 1061 HOH L O   1 ? 
HETATM 13413 O  O   . HOH Y  10 .   ? 12.962  -34.725 4.514   1.000 13.667 0 1062 HOH L O   1 ? 
HETATM 13414 O  O   . HOH Y  10 .   ? 33.694  -57.298 -7.382  1.000 24.216 0 1063 HOH L O   1 ? 
HETATM 13415 O  O   . HOH Y  10 .   ? 16.329  -55.762 -0.146  1.000 32.084 0 1064 HOH L O   1 ? 
HETATM 13416 O  O   . HOH Y  10 .   ? 15.895  -55.042 -15.095 1.000 25.306 0 1065 HOH L O   1 ? 
HETATM 13417 O  O   . HOH Y  10 .   ? 46.205  -45.612 -22.812 1.000 22.513 0 1066 HOH L O   1 ? 
HETATM 13418 O  O   . HOH Y  10 .   ? 24.376  -13.418 4.794   1.000 23.266 0 1067 HOH L O   1 ? 
HETATM 13419 O  O   . HOH Y  10 .   ? 23.332  -47.784 -38.579 1.000 24.072 0 1068 HOH L O   1 ? 
HETATM 13420 O  O   . HOH Y  10 .   ? 47.941  -20.301 -3.469  1.000 26.359 0 1069 HOH L O   1 ? 
HETATM 13421 O  O   . HOH Y  10 .   ? 10.986  -36.621 -36.852 1.000 10.537 0 1070 HOH L O   1 ? 
HETATM 13422 O  O   . HOH Y  10 .   ? 47.193  -10.440 -13.117 1.000 34.612 0 1071 HOH L O   1 ? 
HETATM 13423 O  O   . HOH Y  10 .   ? 36.227  -29.073 -14.489 1.000 11.064 0 1072 HOH L O   1 ? 
HETATM 13424 O  O   . HOH Y  10 .   ? 31.516  -35.213 -38.993 1.000 27.948 0 1073 HOH L O   1 ? 
HETATM 13425 O  O   . HOH Y  10 .   ? 32.760  -30.754 9.036   1.000 15.863 0 1074 HOH L O   1 ? 
HETATM 13426 O  O   . HOH Y  10 .   ? 41.325  -45.527 -2.319  1.000 25.112 0 1075 HOH L O   1 ? 
HETATM 13427 O  O   . HOH Y  10 .   ? 0.715   -40.636 -0.434  1.000 26.773 0 1076 HOH L O   1 ? 
HETATM 13428 O  O   . HOH Y  10 .   ? -0.437  -50.810 -26.388 1.000 30.090 0 1077 HOH L O   1 ? 
HETATM 13429 O  O   . HOH Y  10 .   ? 24.262  -29.191 -40.754 1.000 14.991 0 1078 HOH L O   1 ? 
HETATM 13430 O  O   . HOH Y  10 .   ? 46.035  -24.045 -3.340  1.000 24.450 0 1079 HOH L O   1 ? 
HETATM 13431 O  O   . HOH Y  10 .   ? 47.153  -21.106 0.669   1.000 17.579 0 1080 HOH L O   1 ? 
HETATM 13432 O  O   . HOH Y  10 .   ? 21.273  -40.210 9.327   1.000 21.752 0 1081 HOH L O   1 ? 
HETATM 13433 O  O   . HOH Y  10 .   ? 24.912  -26.793 -38.235 1.000 25.270 0 1082 HOH L O   1 ? 
HETATM 13434 O  O   . HOH Y  10 .   ? 39.295  -33.972 5.372   1.000 26.461 0 1083 HOH L O   1 ? 
HETATM 13435 O  O   . HOH Y  10 .   ? 40.359  -50.429 -0.791  1.000 34.899 0 1084 HOH L O   1 ? 
HETATM 13436 O  O   . HOH Y  10 .   ? 38.705  -17.435 -32.976 1.000 31.877 0 1085 HOH L O   1 ? 
HETATM 13437 O  O   . HOH Y  10 .   ? 3.237   -58.103 -11.466 1.000 30.976 0 1086 HOH L O   1 ? 
HETATM 13438 O  O   . HOH Y  10 .   ? 41.425  -36.116 1.062   1.000 28.985 0 1087 HOH L O   1 ? 
HETATM 13439 O  O   . HOH Y  10 .   ? 42.867  -12.881 -6.962  1.000 31.956 0 1088 HOH L O   1 ? 
HETATM 13440 O  O   . HOH Y  10 .   ? 9.433   -51.693 -8.206  1.000 35.351 0 1089 HOH L O   1 ? 
HETATM 13441 O  O   . HOH Y  10 .   ? 28.623  -48.459 -25.475 1.000 31.183 0 1090 HOH L O   1 ? 
HETATM 13442 O  O   . HOH Y  10 .   ? 35.562  -31.570 -35.549 1.000 21.210 0 1091 HOH L O   1 ? 
HETATM 13443 O  O   . HOH Y  10 .   ? 25.082  -29.471 13.748  1.000 23.059 0 1092 HOH L O   1 ? 
HETATM 13444 O  O   . HOH Y  10 .   ? 33.593  -33.846 -37.118 1.000 31.936 0 1093 HOH L O   1 ? 
HETATM 13445 O  O   . HOH Y  10 .   ? 33.452  -29.806 -32.528 1.000 14.700 0 1094 HOH L O   1 ? 
HETATM 13446 O  O   . HOH Y  10 .   ? 40.657  -43.708 -0.489  1.000 26.312 0 1095 HOH L O   1 ? 
HETATM 13447 O  O   . HOH Y  10 .   ? 35.475  -38.530 3.600   1.000 23.496 0 1096 HOH L O   1 ? 
HETATM 13448 O  O   . HOH Y  10 .   ? 48.443  -15.522 -37.200 1.000 20.439 0 1097 HOH L O   1 ? 
HETATM 13449 O  O   . HOH Y  10 .   ? 33.041  -38.861 4.712   1.000 25.733 0 1098 HOH L O   1 ? 
HETATM 13450 O  O   . HOH Y  10 .   ? -0.425  -31.193 1.826   1.000 27.036 0 1099 HOH L O   1 ? 
HETATM 13451 O  O   . HOH Y  10 .   ? 11.971  -48.936 -13.677 1.000 18.551 0 1100 HOH L O   1 ? 
HETATM 13452 O  O   . HOH Y  10 .   ? 8.201   -41.505 7.503   1.000 23.852 0 1101 HOH L O   1 ? 
HETATM 13453 O  O   . HOH Y  10 .   ? 27.015  -54.862 -13.256 1.000 18.034 0 1102 HOH L O   1 ? 
HETATM 13454 O  O   . HOH Y  10 .   ? 3.469   -26.698 9.714   1.000 35.128 0 1103 HOH L O   1 ? 
HETATM 13455 O  O   . HOH Y  10 .   ? 23.999  -53.757 -15.798 1.000 19.238 0 1104 HOH L O   1 ? 
HETATM 13456 O  O   . HOH Y  10 .   ? 49.708  -11.003 -32.832 1.000 30.433 0 1105 HOH L O   1 ? 
HETATM 13457 O  O   . HOH Y  10 .   ? 37.224  -18.418 -31.712 1.000 31.692 0 1106 HOH L O   1 ? 
HETATM 13458 O  O   . HOH Y  10 .   ? 16.261  -26.308 14.380  1.000 26.340 0 1107 HOH L O   1 ? 
HETATM 13459 O  O   . HOH Y  10 .   ? 16.345  -34.823 16.234  1.000 26.320 0 1108 HOH L O   1 ? 
HETATM 13460 O  O   . HOH Y  10 .   ? 22.941  -46.330 -40.864 1.000 28.211 0 1109 HOH L O   1 ? 
HETATM 13461 O  O   . HOH Y  10 .   ? 51.896  -35.474 -7.413  1.000 26.705 0 1110 HOH L O   1 ? 
HETATM 13462 O  O   . HOH Y  10 .   ? 3.713   -26.709 -0.481  1.000 29.107 0 1111 HOH L O   1 ? 
HETATM 13463 O  O   . HOH Y  10 .   ? 40.700  -48.815 -5.045  1.000 21.794 0 1112 HOH L O   1 ? 
HETATM 13464 O  O   . HOH Y  10 .   ? 34.566  -17.982 -31.118 1.000 31.681 0 1113 HOH L O   1 ? 
HETATM 13465 O  O   . HOH Y  10 .   ? 37.133  -40.125 5.110   1.000 31.276 0 1114 HOH L O   1 ? 
HETATM 13466 O  O   . HOH Y  10 .   ? 28.898  -55.317 -15.308 1.000 24.777 0 1115 HOH L O   1 ? 
HETATM 13467 O  O   . HOH Y  10 .   ? 58.356  -24.034 -28.357 1.000 30.729 0 1116 HOH L O   1 ? 
HETATM 13468 O  O   . HOH Y  10 .   ? 47.051  -43.864 -24.551 1.000 22.210 0 1117 HOH L O   1 ? 
HETATM 13469 O  O   . HOH Y  10 .   ? 35.789  -23.527 -33.816 1.000 20.570 0 1118 HOH L O   1 ? 
HETATM 13470 O  O   . HOH Y  10 .   ? 35.141  -26.298 -34.113 1.000 25.200 0 1119 HOH L O   1 ? 
HETATM 13471 O  O   . HOH Y  10 .   ? 20.793  -54.286 -32.404 1.000 32.264 0 1120 HOH L O   1 ? 
HETATM 13472 O  O   . HOH Y  10 .   ? 24.189  -41.675 -42.370 1.000 27.718 0 1121 HOH L O   1 ? 
HETATM 13473 O  O   . HOH Y  10 .   ? 25.085  -58.628 -10.756 1.000 29.100 0 1122 HOH L O   1 ? 
HETATM 13474 O  O   . HOH Y  10 .   ? 10.103  -26.257 12.339  1.000 29.030 0 1123 HOH L O   1 ? 
HETATM 13475 O  O   . HOH Y  10 .   ? 26.751  -57.376 -12.343 1.000 25.315 0 1124 HOH L O   1 ? 
HETATM 13476 O  O   . HOH Y  10 .   ? 41.222  -50.171 -7.145  1.000 27.531 0 1125 HOH L O   1 ? 
HETATM 13477 O  O   . HOH Z  10 .   ? 21.885  -50.639 -75.012 1.000 34.174 0 401  HOH T O   1 ? 
HETATM 13478 O  O   . HOH Z  10 .   ? 26.823  -33.537 -67.918 1.000 19.133 0 402  HOH T O   1 ? 
HETATM 13479 O  O   . HOH Z  10 .   ? 27.802  -37.463 -70.505 1.000 29.806 0 403  HOH T O   1 ? 
HETATM 13480 O  O   . HOH Z  10 .   ? 8.115   -35.051 -73.523 1.000 29.980 0 404  HOH T O   1 ? 
HETATM 13481 O  O   . HOH Z  10 .   ? 29.003  -24.153 -58.360 1.000 10.074 0 405  HOH T O   1 ? 
HETATM 13482 O  O   . HOH Z  10 .   ? -2.861  -14.108 -59.488 1.000 24.822 0 406  HOH T O   1 ? 
HETATM 13483 O  O   . HOH Z  10 .   ? 25.887  -44.720 -80.345 1.000 25.494 0 407  HOH T O   1 ? 
HETATM 13484 O  O   . HOH Z  10 .   ? 26.856  -30.436 -66.531 1.000 21.933 0 408  HOH T O   1 ? 
HETATM 13485 O  O   . HOH Z  10 .   ? 8.400   -38.394 -71.406 1.000 31.464 0 409  HOH T O   1 ? 
HETATM 13486 O  O   . HOH Z  10 .   ? -5.158  -29.307 -61.200 1.000 36.509 0 410  HOH T O   1 ? 
HETATM 13487 O  O   . HOH Z  10 .   ? -4.002  -11.273 -56.792 1.000 25.379 0 411  HOH T O   1 ? 
HETATM 13488 O  O   . HOH Z  10 .   ? 7.307   -30.259 -69.995 1.000 16.657 0 412  HOH T O   1 ? 
HETATM 13489 O  O   . HOH Z  10 .   ? 26.731  -32.194 -42.059 1.000 20.927 0 413  HOH T O   1 ? 
HETATM 13490 O  O   . HOH Z  10 .   ? 26.967  -52.950 -66.852 1.000 28.101 0 414  HOH T O   1 ? 
HETATM 13491 O  O   . HOH Z  10 .   ? -3.175  -14.977 -52.235 1.000 12.465 0 415  HOH T O   1 ? 
HETATM 13492 O  O   . HOH Z  10 .   ? 21.034  -30.787 -63.425 1.000 11.829 0 416  HOH T O   1 ? 
HETATM 13493 O  O   . HOH Z  10 .   ? 34.588  -30.226 -45.951 1.000 18.713 0 417  HOH T O   1 ? 
HETATM 13494 O  O   . HOH Z  10 .   ? 37.623  -52.074 -55.566 1.000 33.021 0 418  HOH T O   1 ? 
HETATM 13495 O  O   . HOH Z  10 .   ? 16.787  -31.006 -46.075 1.000 17.583 0 419  HOH T O   1 ? 
HETATM 13496 O  O   . HOH Z  10 .   ? 13.695  -26.405 -56.045 1.000 10.035 0 420  HOH T O   1 ? 
HETATM 13497 O  O   . HOH Z  10 .   ? 20.097  -43.628 -80.976 1.000 28.796 0 421  HOH T O   1 ? 
HETATM 13498 O  O   . HOH Z  10 .   ? 8.933   -44.272 -63.531 1.000 21.854 0 422  HOH T O   1 ? 
HETATM 13499 O  O   . HOH Z  10 .   ? 27.162  -45.314 -70.856 1.000 21.208 0 423  HOH T O   1 ? 
HETATM 13500 O  O   . HOH Z  10 .   ? 24.678  -32.682 -63.741 1.000 14.916 0 424  HOH T O   1 ? 
HETATM 13501 O  O   . HOH Z  10 .   ? 37.214  -42.904 -49.064 1.000 22.751 0 425  HOH T O   1 ? 
HETATM 13502 O  O   . HOH Z  10 .   ? -4.836  -31.520 -56.848 1.000 28.221 0 426  HOH T O   1 ? 
HETATM 13503 O  O   . HOH Z  10 .   ? 15.257  -48.767 -60.526 1.000 22.397 0 427  HOH T O   1 ? 
HETATM 13504 O  O   . HOH Z  10 .   ? 16.487  -33.648 -64.291 1.000 11.710 0 428  HOH T O   1 ? 
HETATM 13505 O  O   . HOH Z  10 .   ? -7.790  -30.604 -46.110 1.000 13.698 0 429  HOH T O   1 ? 
HETATM 13506 O  O   . HOH Z  10 .   ? 2.029   -38.977 -54.293 1.000 17.022 0 430  HOH T O   1 ? 
HETATM 13507 O  O   . HOH Z  10 .   ? 27.600  -46.573 -47.804 1.000 21.419 0 431  HOH T O   1 ? 
HETATM 13508 O  O   . HOH Z  10 .   ? -3.844  -36.414 -52.758 1.000 28.435 0 432  HOH T O   1 ? 
HETATM 13509 O  O   . HOH Z  10 .   ? 1.033   -20.409 -69.370 1.000 33.084 0 433  HOH T O   1 ? 
HETATM 13510 O  O   . HOH Z  10 .   ? -11.121 -13.097 -48.894 1.000 29.339 0 434  HOH T O   1 ? 
HETATM 13511 O  O   . HOH Z  10 .   ? -6.619  -30.432 -51.443 1.000 23.868 0 435  HOH T O   1 ? 
HETATM 13512 O  O   . HOH Z  10 .   ? 2.452   -11.482 -39.206 1.000 23.070 0 436  HOH T O   1 ? 
HETATM 13513 O  O   . HOH Z  10 .   ? 33.638  -41.266 -54.948 1.000 16.092 0 437  HOH T O   1 ? 
HETATM 13514 O  O   . HOH Z  10 .   ? 18.818  -50.305 -71.772 1.000 31.126 0 438  HOH T O   1 ? 
HETATM 13515 O  O   . HOH Z  10 .   ? -3.473  -5.483  -52.290 1.000 25.505 0 439  HOH T O   1 ? 
HETATM 13516 O  O   . HOH Z  10 .   ? 13.669  -28.882 -76.174 1.000 15.379 0 440  HOH T O   1 ? 
HETATM 13517 O  O   . HOH Z  10 .   ? 2.266   -8.678  -61.750 1.000 14.458 0 441  HOH T O   1 ? 
HETATM 13518 O  O   . HOH Z  10 .   ? 29.241  -32.626 -68.451 1.000 26.033 0 442  HOH T O   1 ? 
HETATM 13519 O  O   . HOH Z  10 .   ? 32.399  -46.054 -46.272 1.000 30.397 0 443  HOH T O   1 ? 
HETATM 13520 O  O   . HOH Z  10 .   ? 1.092   -5.847  -42.972 1.000 28.101 0 444  HOH T O   1 ? 
HETATM 13521 O  O   . HOH Z  10 .   ? 0.729   -36.487 -59.249 1.000 18.055 0 445  HOH T O   1 ? 
HETATM 13522 O  O   . HOH Z  10 .   ? 0.903   -34.299 -62.953 1.000 17.996 0 446  HOH T O   1 ? 
HETATM 13523 O  O   . HOH Z  10 .   ? 3.141   -3.574  -53.347 1.000 30.546 0 447  HOH T O   1 ? 
HETATM 13524 O  O   . HOH Z  10 .   ? 4.875   -20.196 -66.609 1.000 17.740 0 448  HOH T O   1 ? 
HETATM 13525 O  O   . HOH Z  10 .   ? 35.930  -47.870 -50.537 1.000 27.475 0 449  HOH T O   1 ? 
HETATM 13526 O  O   . HOH Z  10 .   ? -5.327  -23.872 -63.433 1.000 23.006 0 450  HOH T O   1 ? 
HETATM 13527 O  O   . HOH Z  10 .   ? 9.947   -35.459 -46.450 1.000 10.317 0 451  HOH T O   1 ? 
HETATM 13528 O  O   . HOH Z  10 .   ? 4.385   -37.061 -64.065 1.000 17.735 0 452  HOH T O   1 ? 
HETATM 13529 O  O   . HOH Z  10 .   ? 24.168  -29.818 -69.961 1.000 25.884 0 453  HOH T O   1 ? 
HETATM 13530 O  O   . HOH Z  10 .   ? -7.565  -13.906 -58.091 1.000 21.885 0 454  HOH T O   1 ? 
HETATM 13531 O  O   . HOH Z  10 .   ? 24.989  -32.030 -80.892 1.000 14.485 0 455  HOH T O   1 ? 
HETATM 13532 O  O   . HOH Z  10 .   ? 4.030   -39.966 -47.315 1.000 26.491 0 456  HOH T O   1 ? 
HETATM 13533 O  O   . HOH Z  10 .   ? 5.484   -11.618 -60.848 1.000 11.403 0 457  HOH T O   1 ? 
HETATM 13534 O  O   . HOH Z  10 .   ? 5.025   -2.602  -49.501 1.000 22.833 0 458  HOH T O   1 ? 
HETATM 13535 O  O   . HOH Z  10 .   ? 6.808   -14.471 -46.082 1.000 9.378  0 459  HOH T O   1 ? 
HETATM 13536 O  O   . HOH Z  10 .   ? -1.799  -10.536 -62.174 1.000 26.458 0 460  HOH T O   1 ? 
HETATM 13537 O  O   . HOH Z  10 .   ? 36.211  -46.901 -63.663 1.000 28.154 0 461  HOH T O   1 ? 
HETATM 13538 O  O   . HOH Z  10 .   ? 10.200  -36.932 -78.692 1.000 26.330 0 462  HOH T O   1 ? 
HETATM 13539 O  O   . HOH Z  10 .   ? 17.911  -35.160 -80.301 1.000 16.623 0 463  HOH T O   1 ? 
HETATM 13540 O  O   . HOH Z  10 .   ? 4.332   -28.875 -67.160 1.000 23.115 0 464  HOH T O   1 ? 
HETATM 13541 O  O   . HOH Z  10 .   ? 27.055  -36.347 -68.162 1.000 21.753 0 465  HOH T O   1 ? 
HETATM 13542 O  O   . HOH Z  10 .   ? 6.768   -33.115 -70.378 1.000 22.292 0 466  HOH T O   1 ? 
HETATM 13543 O  O   . HOH Z  10 .   ? -4.368  -28.580 -63.993 1.000 25.766 0 467  HOH T O   1 ? 
HETATM 13544 O  O   . HOH Z  10 .   ? 11.203  -29.486 -55.207 1.000 10.817 0 468  HOH T O   1 ? 
HETATM 13545 O  O   . HOH Z  10 .   ? -3.355  -20.543 -57.306 1.000 12.539 0 469  HOH T O   1 ? 
HETATM 13546 O  O   . HOH Z  10 .   ? 31.679  -32.657 -44.522 1.000 19.043 0 470  HOH T O   1 ? 
HETATM 13547 O  O   . HOH Z  10 .   ? 27.136  -30.629 -49.583 1.000 10.258 0 471  HOH T O   1 ? 
HETATM 13548 O  O   . HOH Z  10 .   ? 9.310   -27.237 -41.608 1.000 18.299 0 472  HOH T O   1 ? 
HETATM 13549 O  O   . HOH Z  10 .   ? 20.499  -28.776 -47.498 1.000 9.754  0 473  HOH T O   1 ? 
HETATM 13550 O  O   . HOH Z  10 .   ? 4.805   -19.460 -43.865 1.000 9.753  0 474  HOH T O   1 ? 
HETATM 13551 O  O   . HOH Z  10 .   ? -8.480  -26.530 -49.776 1.000 16.825 0 475  HOH T O   1 ? 
HETATM 13552 O  O   . HOH Z  10 .   ? 6.173   -35.324 -60.385 1.000 12.234 0 476  HOH T O   1 ? 
HETATM 13553 O  O   . HOH Z  10 .   ? 16.172  -29.715 -42.110 1.000 9.332  0 477  HOH T O   1 ? 
HETATM 13554 O  O   . HOH Z  10 .   ? 8.540   -34.036 -44.608 1.000 10.995 0 478  HOH T O   1 ? 
HETATM 13555 O  O   . HOH Z  10 .   ? 3.306   -19.777 -59.346 1.000 12.940 0 479  HOH T O   1 ? 
HETATM 13556 O  O   . HOH Z  10 .   ? 5.352   -30.827 -47.110 1.000 9.234  0 480  HOH T O   1 ? 
HETATM 13557 O  O   . HOH Z  10 .   ? 25.341  -49.289 -55.888 1.000 24.528 0 481  HOH T O   1 ? 
HETATM 13558 O  O   . HOH Z  10 .   ? 15.065  -24.508 -44.237 1.000 10.450 0 482  HOH T O   1 ? 
HETATM 13559 O  O   . HOH Z  10 .   ? 18.538  -28.223 -49.615 1.000 10.318 0 483  HOH T O   1 ? 
HETATM 13560 O  O   . HOH Z  10 .   ? 20.017  -36.433 -87.305 1.000 29.797 0 484  HOH T O   1 ? 
HETATM 13561 O  O   . HOH Z  10 .   ? 33.219  -38.846 -64.707 1.000 33.631 0 485  HOH T O   1 ? 
HETATM 13562 O  O   . HOH Z  10 .   ? 9.470   -49.557 -53.634 1.000 22.381 0 486  HOH T O   1 ? 
HETATM 13563 O  O   . HOH Z  10 .   ? 13.409  -29.178 -42.580 1.000 11.467 0 487  HOH T O   1 ? 
HETATM 13564 O  O   . HOH Z  10 .   ? 12.560  -17.800 -43.887 1.000 10.428 0 488  HOH T O   1 ? 
HETATM 13565 O  O   . HOH Z  10 .   ? 27.936  -36.797 -65.555 1.000 16.506 0 489  HOH T O   1 ? 
HETATM 13566 O  O   . HOH Z  10 .   ? 4.134   -35.184 -62.137 1.000 13.825 0 490  HOH T O   1 ? 
HETATM 13567 O  O   . HOH Z  10 .   ? 3.166   -32.004 -48.485 1.000 12.641 0 491  HOH T O   1 ? 
HETATM 13568 O  O   . HOH Z  10 .   ? -6.194  -29.055 -53.705 1.000 18.628 0 492  HOH T O   1 ? 
HETATM 13569 O  O   . HOH Z  10 .   ? 11.733  -29.827 -50.204 1.000 10.246 0 493  HOH T O   1 ? 
HETATM 13570 O  O   . HOH Z  10 .   ? 24.811  -23.361 -57.989 1.000 10.758 0 494  HOH T O   1 ? 
HETATM 13571 O  O   . HOH Z  10 .   ? 4.386   -13.586 -47.270 1.000 11.527 0 495  HOH T O   1 ? 
HETATM 13572 O  O   . HOH Z  10 .   ? 7.476   -21.672 -42.370 1.000 15.762 0 496  HOH T O   1 ? 
HETATM 13573 O  O   . HOH Z  10 .   ? 11.495  -40.763 -65.676 1.000 14.194 0 497  HOH T O   1 ? 
HETATM 13574 O  O   . HOH Z  10 .   ? 22.282  -25.878 -43.310 1.000 12.886 0 498  HOH T O   1 ? 
HETATM 13575 O  O   . HOH Z  10 .   ? 15.817  -20.963 -38.719 1.000 9.019  0 499  HOH T O   1 ? 
HETATM 13576 O  O   . HOH Z  10 .   ? 10.258  -16.131 -44.070 1.000 10.291 0 500  HOH T O   1 ? 
HETATM 13577 O  O   . HOH Z  10 .   ? -1.835  -32.314 -60.061 1.000 27.401 0 501  HOH T O   1 ? 
HETATM 13578 O  O   . HOH Z  10 .   ? 41.836  -37.717 -79.772 1.000 21.009 0 502  HOH T O   1 ? 
HETATM 13579 O  O   . HOH Z  10 .   ? 11.540  -25.246 -40.897 1.000 22.412 0 503  HOH T O   1 ? 
HETATM 13580 O  O   . HOH Z  10 .   ? 2.722   -22.260 -62.357 1.000 11.711 0 504  HOH T O   1 ? 
HETATM 13581 O  O   . HOH Z  10 .   ? 17.618  -28.168 -53.982 1.000 9.808  0 505  HOH T O   1 ? 
HETATM 13582 O  O   . HOH Z  10 .   ? 22.544  -25.715 -47.243 1.000 13.676 0 506  HOH T O   1 ? 
HETATM 13583 O  O   . HOH Z  10 .   ? 41.405  -37.393 -73.529 1.000 22.772 0 507  HOH T O   1 ? 
HETATM 13584 O  O   . HOH Z  10 .   ? 11.463  -12.993 -47.499 1.000 9.329  0 508  HOH T O   1 ? 
HETATM 13585 O  O   . HOH Z  10 .   ? 36.480  -53.287 -65.457 1.000 29.994 0 509  HOH T O   1 ? 
HETATM 13586 O  O   . HOH Z  10 .   ? 15.952  -28.113 -45.651 1.000 10.886 0 510  HOH T O   1 ? 
HETATM 13587 O  O   . HOH Z  10 .   ? -7.727  -11.377 -48.050 1.000 21.986 0 511  HOH T O   1 ? 
HETATM 13588 O  O   . HOH Z  10 .   ? 14.338  -42.799 -47.542 1.000 18.473 0 512  HOH T O   1 ? 
HETATM 13589 O  O   . HOH Z  10 .   ? -11.000 -17.212 -52.760 1.000 33.217 0 513  HOH T O   1 ? 
HETATM 13590 O  O   . HOH Z  10 .   ? 13.533  -26.327 -42.763 1.000 11.045 0 514  HOH T O   1 ? 
HETATM 13591 O  O   . HOH Z  10 .   ? 17.275  -28.496 -68.655 1.000 12.180 0 515  HOH T O   1 ? 
HETATM 13592 O  O   . HOH Z  10 .   ? 6.847   -49.082 -53.705 1.000 21.430 0 516  HOH T O   1 ? 
HETATM 13593 O  O   . HOH Z  10 .   ? 9.176   -31.376 -52.911 1.000 10.456 0 517  HOH T O   1 ? 
HETATM 13594 O  O   . HOH Z  10 .   ? 21.340  -42.988 -86.793 1.000 30.416 0 518  HOH T O   1 ? 
HETATM 13595 O  O   . HOH Z  10 .   ? 3.928   -27.604 -71.256 0.500 21.338 0 519  HOH T O   1 ? 
HETATM 13596 O  O   . HOH Z  10 .   ? 19.221  -37.551 -46.263 1.000 11.086 0 520  HOH T O   1 ? 
HETATM 13597 O  O   . HOH Z  10 .   ? -0.819  -18.651 -67.916 1.000 30.992 0 521  HOH T O   1 ? 
HETATM 13598 O  O   . HOH Z  10 .   ? 28.920  -46.767 -72.327 1.000 32.669 0 522  HOH T O   1 ? 
HETATM 13599 O  O   . HOH Z  10 .   ? -10.739 -26.645 -45.583 1.000 21.920 0 523  HOH T O   1 ? 
HETATM 13600 O  O   . HOH Z  10 .   ? 5.209   -40.204 -53.303 1.000 17.147 0 524  HOH T O   1 ? 
HETATM 13601 O  O   . HOH Z  10 .   ? 18.430  -29.418 -86.757 1.000 20.747 0 525  HOH T O   1 ? 
HETATM 13602 O  O   . HOH Z  10 .   ? -9.568  -13.379 -40.464 1.000 28.002 0 526  HOH T O   1 ? 
HETATM 13603 O  O   . HOH Z  10 .   ? 27.800  -35.425 -43.890 1.000 13.861 0 527  HOH T O   1 ? 
HETATM 13604 O  O   . HOH Z  10 .   ? 12.486  -36.501 -85.486 1.000 27.860 0 528  HOH T O   1 ? 
HETATM 13605 O  O   . HOH Z  10 .   ? 4.364   -24.972 -71.815 1.000 22.921 0 529  HOH T O   1 ? 
HETATM 13606 O  O   . HOH Z  10 .   ? -6.126  -17.938 -63.434 1.000 18.215 0 530  HOH T O   1 ? 
HETATM 13607 O  O   . HOH Z  10 .   ? 12.374  -28.818 -65.177 1.000 11.006 0 531  HOH T O   1 ? 
HETATM 13608 O  O   . HOH Z  10 .   ? -3.870  -6.856  -48.142 1.000 30.930 0 532  HOH T O   1 ? 
HETATM 13609 O  O   . HOH Z  10 .   ? 12.026  -30.802 -52.862 1.000 10.217 0 533  HOH T O   1 ? 
HETATM 13610 O  O   . HOH Z  10 .   ? 33.914  -34.213 -44.100 1.000 29.512 0 534  HOH T O   1 ? 
HETATM 13611 O  O   . HOH Z  10 .   ? 9.318   -19.572 -42.265 1.000 14.282 0 535  HOH T O   1 ? 
HETATM 13612 O  O   . HOH Z  10 .   ? 20.049  -38.273 -77.461 1.000 18.065 0 536  HOH T O   1 ? 
HETATM 13613 O  O   . HOH Z  10 .   ? 11.349  -31.316 -41.743 1.000 13.240 0 537  HOH T O   1 ? 
HETATM 13614 O  O   . HOH Z  10 .   ? 16.239  -51.379 -57.341 1.000 32.038 0 538  HOH T O   1 ? 
HETATM 13615 O  O   . HOH Z  10 .   ? 6.756   -38.570 -63.650 1.000 20.605 0 539  HOH T O   1 ? 
HETATM 13616 O  O   . HOH Z  10 .   ? 25.618  -34.489 -51.074 1.000 19.955 0 540  HOH T O   1 ? 
HETATM 13617 O  O   . HOH Z  10 .   ? -0.217  -43.215 -55.623 1.000 32.711 0 541  HOH T O   1 ? 
HETATM 13618 O  O   . HOH Z  10 .   ? -2.610  -35.088 -50.454 1.000 8.806  0 542  HOH T O   1 ? 
HETATM 13619 O  O   . HOH Z  10 .   ? -2.473  -3.287  -48.814 1.000 21.558 0 543  HOH T O   1 ? 
HETATM 13620 O  O   . HOH Z  10 .   ? 27.741  -40.091 -71.033 1.000 37.420 0 544  HOH T O   1 ? 
HETATM 13621 O  O   . HOH Z  10 .   ? -2.993  -36.843 -46.504 1.000 41.712 0 545  HOH T O   1 ? 
HETATM 13622 O  O   . HOH Z  10 .   ? 21.435  -44.594 -43.610 1.000 31.818 0 546  HOH T O   1 ? 
HETATM 13623 O  O   . HOH Z  10 .   ? 14.286  -50.457 -71.330 1.000 17.541 0 547  HOH T O   1 ? 
HETATM 13624 O  O   . HOH Z  10 .   ? 15.559  -43.951 -80.207 1.000 31.207 0 548  HOH T O   1 ? 
HETATM 13625 O  O   . HOH Z  10 .   ? 1.988   -38.497 -47.059 1.000 25.935 0 549  HOH T O   1 ? 
HETATM 13626 O  O   . HOH Z  10 .   ? 0.372   -40.491 -52.973 1.000 32.753 0 550  HOH T O   1 ? 
HETATM 13627 O  O   . HOH Z  10 .   ? 5.689   -40.941 -63.677 1.000 27.897 0 551  HOH T O   1 ? 
HETATM 13628 O  O   . HOH Z  10 .   ? 6.449   -43.577 -63.632 1.000 32.434 0 552  HOH T O   1 ? 
HETATM 13629 O  O   . HOH Z  10 .   ? 36.055  -41.634 -75.866 1.000 32.136 0 553  HOH T O   1 ? 
HETATM 13630 O  O   . HOH Z  10 .   ? 28.729  -33.615 -41.858 1.000 20.162 0 554  HOH T O   1 ? 
HETATM 13631 O  O   . HOH Z  10 .   ? 10.617  -36.016 -81.444 1.000 30.156 0 555  HOH T O   1 ? 
HETATM 13632 O  O   . HOH Z  10 .   ? 19.328  -53.135 -71.304 1.000 38.559 0 556  HOH T O   1 ? 
HETATM 13633 O  O   . HOH Z  10 .   ? 26.574  -34.338 -65.172 1.000 20.995 0 557  HOH T O   1 ? 
HETATM 13634 O  O   . HOH Z  10 .   ? 35.247  -38.622 -79.263 1.000 30.942 0 558  HOH T O   1 ? 
HETATM 13635 O  O   . HOH Z  10 .   ? 10.621  -33.671 -42.908 1.000 11.609 0 559  HOH T O   1 ? 
HETATM 13636 O  O   . HOH Z  10 .   ? 7.795   -37.474 -61.287 1.000 14.800 0 560  HOH T O   1 ? 
HETATM 13637 O  O   . HOH Z  10 .   ? 26.273  -37.590 -42.727 1.000 13.717 0 561  HOH T O   1 ? 
HETATM 13638 O  O   . HOH Z  10 .   ? 4.937   -28.670 -69.777 0.500 12.976 0 562  HOH T O   1 ? 
HETATM 13639 O  O   . HOH Z  10 .   ? 30.862  -31.910 -42.150 1.000 30.447 0 563  HOH T O   1 ? 
HETATM 13640 O  O   . HOH Z  10 .   ? -6.328  -14.038 -60.531 1.000 29.522 0 564  HOH T O   1 ? 
HETATM 13641 O  O   . HOH Z  10 .   ? 14.583  -49.989 -58.134 1.000 33.016 0 565  HOH T O   1 ? 
HETATM 13642 O  O   . HOH Z  10 .   ? 27.618  -49.279 -47.835 1.000 27.994 0 566  HOH T O   1 ? 
HETATM 13643 O  O   . HOH Z  10 .   ? 9.988   -50.148 -56.446 1.000 32.601 0 567  HOH T O   1 ? 
HETATM 13644 O  O   . HOH AA 10 .   ? 35.933  -18.739 -82.321 1.000 30.893 0 701  HOH M O   1 ? 
HETATM 13645 O  O   . HOH AA 10 .   ? 2.790   -17.041 -69.850 1.000 23.324 0 702  HOH M O   1 ? 
HETATM 13646 O  O   . HOH AA 10 .   ? 20.664  6.473   -61.960 0.500 14.543 0 703  HOH M O   1 ? 
HETATM 13647 O  O   . HOH AA 10 .   ? 30.615  -22.400 -41.365 1.000 24.856 0 704  HOH M O   1 ? 
HETATM 13648 O  O   . HOH AA 10 .   ? 45.634  -38.004 -82.796 1.000 30.545 0 705  HOH M O   1 ? 
HETATM 13649 O  O   . HOH AA 10 .   ? 30.768  2.127   -64.863 1.000 17.509 0 706  HOH M O   1 ? 
HETATM 13650 O  O   . HOH AA 10 .   ? 7.897   0.522   -42.711 1.000 36.682 0 707  HOH M O   1 ? 
HETATM 13651 O  O   . HOH AA 10 .   ? 35.983  -3.328  -51.774 1.000 27.959 0 708  HOH M O   1 ? 
HETATM 13652 O  O   . HOH AA 10 .   ? 14.547  -21.878 -81.399 1.000 22.307 0 709  HOH M O   1 ? 
HETATM 13653 O  O   . HOH AA 10 .   ? 34.291  -2.942  -81.141 1.000 21.452 0 710  HOH M O   1 ? 
HETATM 13654 O  O   . HOH AA 10 .   ? 20.710  -15.348 -78.879 1.000 11.045 0 711  HOH M O   1 ? 
HETATM 13655 O  O   . HOH AA 10 .   ? 27.913  -20.444 -94.931 1.000 30.323 0 712  HOH M O   1 ? 
HETATM 13656 O  O   . HOH AA 10 .   ? 57.514  -24.277 -60.600 1.000 30.224 0 713  HOH M O   1 ? 
HETATM 13657 O  O   . HOH AA 10 .   ? 19.464  5.266   -63.698 0.500 16.579 0 714  HOH M O   1 ? 
HETATM 13658 O  O   . HOH AA 10 .   ? 27.043  4.240   -69.916 1.000 16.354 0 715  HOH M O   1 ? 
HETATM 13659 O  O   . HOH AA 10 .   ? 10.209  2.099   -57.909 1.000 25.803 0 716  HOH M O   1 ? 
HETATM 13660 O  O   . HOH AA 10 .   ? 32.327  -9.486  -68.623 1.000 9.364  0 717  HOH M O   1 ? 
HETATM 13661 O  O   . HOH AA 10 .   ? 45.782  -3.920  -49.125 1.000 33.861 0 718  HOH M O   1 ? 
HETATM 13662 O  O   . HOH AA 10 .   ? 21.960  -20.827 -78.870 1.000 11.047 0 719  HOH M O   1 ? 
HETATM 13663 O  O   . HOH AA 10 .   ? 34.272  2.277   -65.843 1.000 16.476 0 720  HOH M O   1 ? 
HETATM 13664 O  O   . HOH AA 10 .   ? 37.202  -10.117 -49.219 1.000 18.854 0 721  HOH M O   1 ? 
HETATM 13665 O  O   . HOH AA 10 .   ? 16.485  -0.155  -70.900 1.000 17.078 0 722  HOH M O   1 ? 
HETATM 13666 O  O   . HOH AA 10 .   ? 21.989  -4.788  -80.725 1.000 26.147 0 723  HOH M O   1 ? 
HETATM 13667 O  O   . HOH AA 10 .   ? 31.863  -6.571  -61.818 1.000 13.549 0 724  HOH M O   1 ? 
HETATM 13668 O  O   . HOH AA 10 .   ? 20.621  -18.390 -79.078 1.000 9.300  0 725  HOH M O   1 ? 
HETATM 13669 O  O   . HOH AA 10 .   ? 38.640  -12.026 -43.452 1.000 20.521 0 726  HOH M O   1 ? 
HETATM 13670 O  O   . HOH AA 10 .   ? 0.394   -9.261  -71.181 1.000 29.012 0 727  HOH M O   1 ? 
HETATM 13671 O  O   . HOH AA 10 .   ? 27.614  -22.461 -41.021 1.000 15.121 0 728  HOH M O   1 ? 
HETATM 13672 O  O   . HOH AA 10 .   ? 50.005  -37.663 -88.099 1.000 32.018 0 729  HOH M O   1 ? 
HETATM 13673 O  O   . HOH AA 10 .   ? 29.483  -22.369 -92.545 1.000 28.064 0 730  HOH M O   1 ? 
HETATM 13674 O  O   . HOH AA 10 .   ? 57.052  -9.285  -64.582 1.000 31.365 0 731  HOH M O   1 ? 
HETATM 13675 O  O   . HOH AA 10 .   ? 1.591   -15.341 -64.787 1.000 15.226 0 732  HOH M O   1 ? 
HETATM 13676 O  O   . HOH AA 10 .   ? 21.313  2.994   -51.843 1.000 16.431 0 733  HOH M O   1 ? 
HETATM 13677 O  O   . HOH AA 10 .   ? 14.388  -16.304 -90.378 1.000 29.603 0 734  HOH M O   1 ? 
HETATM 13678 O  O   . HOH AA 10 .   ? 56.603  -12.600 -62.881 1.000 26.472 0 735  HOH M O   1 ? 
HETATM 13679 O  O   . HOH AA 10 .   ? 31.504  -23.081 -80.125 1.000 14.121 0 736  HOH M O   1 ? 
HETATM 13680 O  O   . HOH AA 10 .   ? 38.391  -39.025 -62.816 1.000 17.270 0 737  HOH M O   1 ? 
HETATM 13681 O  O   . HOH AA 10 .   ? 22.996  -19.872 -55.427 1.000 10.864 0 738  HOH M O   1 ? 
HETATM 13682 O  O   . HOH AA 10 .   ? 38.411  -18.085 -39.538 1.000 17.049 0 739  HOH M O   1 ? 
HETATM 13683 O  O   . HOH AA 10 .   ? 32.740  -19.090 -61.079 1.000 10.503 0 740  HOH M O   1 ? 
HETATM 13684 O  O   . HOH AA 10 .   ? 47.398  -21.134 -49.026 1.000 13.516 0 741  HOH M O   1 ? 
HETATM 13685 O  O   . HOH AA 10 .   ? 53.511  -34.727 -59.741 1.000 23.162 0 742  HOH M O   1 ? 
HETATM 13686 O  O   . HOH AA 10 .   ? 23.079  -16.960 -77.942 1.000 9.744  0 743  HOH M O   1 ? 
HETATM 13687 O  O   . HOH AA 10 .   ? 27.350  -4.965  -43.039 1.000 17.949 0 744  HOH M O   1 ? 
HETATM 13688 O  O   . HOH AA 10 .   ? 31.436  -31.743 -71.391 1.000 13.723 0 745  HOH M O   1 ? 
HETATM 13689 O  O   . HOH AA 10 .   ? 28.312  -12.776 -37.331 1.000 17.552 0 746  HOH M O   1 ? 
HETATM 13690 O  O   . HOH AA 10 .   ? 19.889  -7.454  -86.955 1.000 17.833 0 747  HOH M O   1 ? 
HETATM 13691 O  O   . HOH AA 10 .   ? 44.000  -17.567 -84.505 1.000 25.161 0 748  HOH M O   1 ? 
HETATM 13692 O  O   . HOH AA 10 .   ? 48.421  -27.574 -34.321 1.000 16.283 0 749  HOH M O   1 ? 
HETATM 13693 O  O   . HOH AA 10 .   ? 22.372  -21.836 -93.146 1.000 26.407 0 750  HOH M O   1 ? 
HETATM 13694 O  O   . HOH AA 10 .   ? 29.648  -33.839 -72.161 1.000 23.948 0 751  HOH M O   1 ? 
HETATM 13695 O  O   . HOH AA 10 .   ? 49.114  -41.387 -72.699 1.000 32.093 0 752  HOH M O   1 ? 
HETATM 13696 O  O   . HOH AA 10 .   ? 18.471  -1.881  -70.115 1.000 13.000 0 753  HOH M O   1 ? 
HETATM 13697 O  O   . HOH AA 10 .   ? 52.651  -38.081 -43.374 1.000 28.503 0 754  HOH M O   1 ? 
HETATM 13698 O  O   . HOH AA 10 .   ? 7.718   -8.642  -82.501 1.000 25.663 0 755  HOH M O   1 ? 
HETATM 13699 O  O   . HOH AA 10 .   ? 51.220  -16.652 -41.024 1.000 42.079 0 756  HOH M O   1 ? 
HETATM 13700 O  O   . HOH AA 10 .   ? 12.815  -14.112 -84.168 1.000 30.159 0 757  HOH M O   1 ? 
HETATM 13701 O  O   . HOH AA 10 .   ? 49.317  -39.416 -42.957 1.000 23.768 0 758  HOH M O   1 ? 
HETATM 13702 O  O   . HOH AA 10 .   ? 4.392   -13.695 -80.600 1.000 19.141 0 759  HOH M O   1 ? 
HETATM 13703 O  O   . HOH AA 10 .   ? 55.407  -29.504 -76.345 1.000 28.075 0 760  HOH M O   1 ? 
HETATM 13704 O  O   . HOH AA 10 .   ? 58.758  -32.692 -50.724 1.000 31.418 0 761  HOH M O   1 ? 
HETATM 13705 O  O   . HOH AA 10 .   ? 16.914  -11.021 -88.273 1.000 27.821 0 762  HOH M O   1 ? 
HETATM 13706 O  O   . HOH AA 10 .   ? 36.609  -32.202 -58.411 1.000 16.087 0 763  HOH M O   1 ? 
HETATM 13707 O  O   . HOH AA 10 .   ? 39.279  6.458   -71.109 1.000 28.031 0 764  HOH M O   1 ? 
HETATM 13708 O  O   . HOH AA 10 .   ? 11.170  -23.912 -58.388 1.000 9.224  0 765  HOH M O   1 ? 
HETATM 13709 O  O   . HOH AA 10 .   ? 18.681  2.596   -74.320 1.000 22.009 0 766  HOH M O   1 ? 
HETATM 13710 O  O   . HOH AA 10 .   ? 0.887   -7.083  -63.564 1.000 17.804 0 767  HOH M O   1 ? 
HETATM 13711 O  O   . HOH AA 10 .   ? 54.886  -32.188 -85.714 1.000 19.321 0 768  HOH M O   1 ? 
HETATM 13712 O  O   . HOH AA 10 .   ? 50.000  -33.559 -72.421 1.000 17.787 0 769  HOH M O   1 ? 
HETATM 13713 O  O   . HOH AA 10 .   ? 30.967  -4.497  -63.143 1.000 14.463 0 770  HOH M O   1 ? 
HETATM 13714 O  O   . HOH AA 10 .   ? 39.839  -18.018 -59.356 1.000 10.998 0 771  HOH M O   1 ? 
HETATM 13715 O  O   . HOH AA 10 .   ? 0.419   -0.594  -63.222 1.000 16.916 0 772  HOH M O   1 ? 
HETATM 13716 O  O   . HOH AA 10 .   ? 0.173   -3.880  -81.720 1.000 32.676 0 773  HOH M O   1 ? 
HETATM 13717 O  O   . HOH AA 10 .   ? 34.333  -36.123 -80.211 1.000 21.517 0 774  HOH M O   1 ? 
HETATM 13718 O  O   . HOH AA 10 .   ? 25.734  -22.785 -94.830 1.000 28.568 0 775  HOH M O   1 ? 
HETATM 13719 O  O   . HOH AA 10 .   ? 38.488  -29.062 -41.337 1.000 18.938 0 776  HOH M O   1 ? 
HETATM 13720 O  O   . HOH AA 10 .   ? 58.177  -18.736 -59.925 1.000 30.997 0 777  HOH M O   1 ? 
HETATM 13721 O  O   . HOH AA 10 .   ? 34.120  -17.192 -64.075 1.000 10.926 0 778  HOH M O   1 ? 
HETATM 13722 O  O   . HOH AA 10 .   ? 46.260  -22.703 -39.182 1.000 11.724 0 779  HOH M O   1 ? 
HETATM 13723 O  O   . HOH AA 10 .   ? 26.499  -36.075 -86.092 1.000 35.040 0 780  HOH M O   1 ? 
HETATM 13724 O  O   . HOH AA 10 .   ? 16.334  0.932   -58.882 1.000 10.555 0 781  HOH M O   1 ? 
HETATM 13725 O  O   . HOH AA 10 .   ? 35.413  -43.484 -55.008 1.000 20.443 0 782  HOH M O   1 ? 
HETATM 13726 O  O   . HOH AA 10 .   ? 36.467  -9.440  -46.760 1.000 16.194 0 783  HOH M O   1 ? 
HETATM 13727 O  O   . HOH AA 10 .   ? 47.170  -18.100 -78.115 1.000 19.455 0 784  HOH M O   1 ? 
HETATM 13728 O  O   . HOH AA 10 .   ? 38.594  -41.078 -47.649 1.000 24.167 0 785  HOH M O   1 ? 
HETATM 13729 O  O   . HOH AA 10 .   ? 28.757  -6.736  -83.767 1.000 14.256 0 786  HOH M O   1 ? 
HETATM 13730 O  O   . HOH AA 10 .   ? 30.034  -35.160 -78.967 1.000 16.894 0 787  HOH M O   1 ? 
HETATM 13731 O  O   . HOH AA 10 .   ? 54.809  -34.548 -62.333 1.000 28.644 0 788  HOH M O   1 ? 
HETATM 13732 O  O   . HOH AA 10 .   ? 32.242  -20.169 -44.365 1.000 12.592 0 789  HOH M O   1 ? 
HETATM 13733 O  O   . HOH AA 10 .   ? 47.935  -13.227 -46.921 1.000 26.736 0 790  HOH M O   1 ? 
HETATM 13734 O  O   . HOH AA 10 .   ? 36.484  6.077   -65.893 1.000 23.691 0 791  HOH M O   1 ? 
HETATM 13735 O  O   . HOH AA 10 .   ? 32.465  -11.168 -64.730 1.000 11.233 0 792  HOH M O   1 ? 
HETATM 13736 O  O   . HOH AA 10 .   ? 7.529   -8.127  -51.862 1.000 11.635 0 793  HOH M O   1 ? 
HETATM 13737 O  O   . HOH AA 10 .   ? 30.588  1.808   -60.389 1.000 20.801 0 794  HOH M O   1 ? 
HETATM 13738 O  O   . HOH AA 10 .   ? 24.020  -8.250  -90.500 1.000 25.208 0 795  HOH M O   1 ? 
HETATM 13739 O  O   . HOH AA 10 .   ? 36.609  -22.420 -40.564 1.000 16.139 0 796  HOH M O   1 ? 
HETATM 13740 O  O   . HOH AA 10 .   ? 25.594  -28.514 -72.092 1.000 16.449 0 797  HOH M O   1 ? 
HETATM 13741 O  O   . HOH AA 10 .   ? 54.015  -30.902 -36.348 1.000 24.493 0 798  HOH M O   1 ? 
HETATM 13742 O  O   . HOH AA 10 .   ? 12.546  -21.215 -58.892 1.000 9.747  0 799  HOH M O   1 ? 
HETATM 13743 O  O   . HOH AA 10 .   ? 58.319  -25.971 -45.130 1.000 28.562 0 800  HOH M O   1 ? 
HETATM 13744 O  O   . HOH AA 10 .   ? 42.384  -23.809 -59.394 1.000 12.609 0 801  HOH M O   1 ? 
HETATM 13745 O  O   . HOH AA 10 .   ? 57.692  -28.689 -50.333 1.000 34.946 0 802  HOH M O   1 ? 
HETATM 13746 O  O   . HOH AA 10 .   ? 37.429  -13.339 -68.721 1.000 11.666 0 803  HOH M O   1 ? 
HETATM 13747 O  O   . HOH AA 10 .   ? 21.346  -12.240 -81.784 1.000 12.009 0 804  HOH M O   1 ? 
HETATM 13748 O  O   . HOH AA 10 .   ? 11.075  -14.928 -37.468 1.000 10.269 0 805  HOH M O   1 ? 
HETATM 13749 O  O   . HOH AA 10 .   ? 55.845  -9.227  -50.968 1.000 29.480 0 806  HOH M O   1 ? 
HETATM 13750 O  O   . HOH AA 10 .   ? 18.242  4.555   -47.353 1.000 27.847 0 807  HOH M O   1 ? 
HETATM 13751 O  O   . HOH AA 10 .   ? 29.754  4.104   -73.131 1.000 18.923 0 808  HOH M O   1 ? 
HETATM 13752 O  O   . HOH AA 10 .   ? 7.244   -13.377 -59.594 1.000 12.421 0 809  HOH M O   1 ? 
HETATM 13753 O  O   . HOH AA 10 .   ? 42.485  -12.664 -73.381 1.000 15.406 0 810  HOH M O   1 ? 
HETATM 13754 O  O   . HOH AA 10 .   ? 23.149  -15.270 -87.470 1.000 14.852 0 811  HOH M O   1 ? 
HETATM 13755 O  O   . HOH AA 10 .   ? 47.234  -22.154 -73.443 1.000 24.992 0 812  HOH M O   1 ? 
HETATM 13756 O  O   . HOH AA 10 .   ? 49.371  -9.755  -49.613 1.000 20.005 0 813  HOH M O   1 ? 
HETATM 13757 O  O   . HOH AA 10 .   ? 42.124  4.270   -68.138 1.000 20.485 0 814  HOH M O   1 ? 
HETATM 13758 O  O   . HOH AA 10 .   ? 30.928  -14.899 -94.432 1.000 21.975 0 815  HOH M O   1 ? 
HETATM 13759 O  O   . HOH AA 10 .   ? 33.240  -24.200 -65.548 1.000 10.959 0 816  HOH M O   1 ? 
HETATM 13760 O  O   . HOH AA 10 .   ? 10.737  2.343   -53.254 1.000 25.819 0 817  HOH M O   1 ? 
HETATM 13761 O  O   . HOH AA 10 .   ? 41.216  -18.072 -39.883 1.000 13.048 0 818  HOH M O   1 ? 
HETATM 13762 O  O   . HOH AA 10 .   ? 26.106  -10.948 -73.096 1.000 11.997 0 819  HOH M O   1 ? 
HETATM 13763 O  O   . HOH AA 10 .   ? 23.965  -26.726 -73.716 1.000 11.693 0 820  HOH M O   1 ? 
HETATM 13764 O  O   . HOH AA 10 .   ? 33.695  -16.805 -79.576 1.000 24.038 0 821  HOH M O   1 ? 
HETATM 13765 O  O   . HOH AA 10 .   ? 12.256  3.333   -57.260 1.000 25.234 0 822  HOH M O   1 ? 
HETATM 13766 O  O   . HOH AA 10 .   ? 33.268  -19.133 -70.475 1.000 10.800 0 823  HOH M O   1 ? 
HETATM 13767 O  O   . HOH AA 10 .   ? 30.771  -11.577 -46.926 1.000 21.748 0 824  HOH M O   1 ? 
HETATM 13768 O  O   . HOH AA 10 .   ? 37.794  -32.517 -39.174 1.000 22.136 0 825  HOH M O   1 ? 
HETATM 13769 O  O   . HOH AA 10 .   ? 28.724  -15.330 -38.144 1.000 13.025 0 826  HOH M O   1 ? 
HETATM 13770 O  O   . HOH AA 10 .   ? 42.214  -9.656  -45.796 1.000 30.890 0 827  HOH M O   1 ? 
HETATM 13771 O  O   . HOH AA 10 .   ? 7.648   -5.468  -48.475 1.000 10.752 0 828  HOH M O   1 ? 
HETATM 13772 O  O   . HOH AA 10 .   ? 41.398  -38.546 -41.653 1.000 28.645 0 829  HOH M O   1 ? 
HETATM 13773 O  O   . HOH AA 10 .   ? -3.597  -2.101  -73.651 1.000 18.087 0 830  HOH M O   1 ? 
HETATM 13774 O  O   . HOH AA 10 .   ? 45.277  -21.299 -86.088 1.000 29.843 0 831  HOH M O   1 ? 
HETATM 13775 O  O   . HOH AA 10 .   ? 53.898  -29.265 -71.502 1.000 23.274 0 832  HOH M O   1 ? 
HETATM 13776 O  O   . HOH AA 10 .   ? 36.358  -7.314  -58.838 1.000 11.182 0 833  HOH M O   1 ? 
HETATM 13777 O  O   . HOH AA 10 .   ? 46.777  -4.172  -71.106 1.000 28.312 0 834  HOH M O   1 ? 
HETATM 13778 O  O   . HOH AA 10 .   ? 17.973  4.056   -40.650 1.000 27.653 0 835  HOH M O   1 ? 
HETATM 13779 O  O   . HOH AA 10 .   ? 34.313  -4.461  -64.673 1.000 11.805 0 836  HOH M O   1 ? 
HETATM 13780 O  O   . HOH AA 10 .   ? 29.126  -19.003 -86.236 1.000 18.828 0 837  HOH M O   1 ? 
HETATM 13781 O  O   . HOH AA 10 .   ? 12.867  2.585   -65.913 1.000 24.231 0 838  HOH M O   1 ? 
HETATM 13782 O  O   . HOH AA 10 .   ? -1.424  -11.358 -78.137 1.000 22.420 0 839  HOH M O   1 ? 
HETATM 13783 O  O   . HOH AA 10 .   ? 35.550  -18.344 -43.663 1.000 12.213 0 840  HOH M O   1 ? 
HETATM 13784 O  O   . HOH AA 10 .   ? 36.087  -39.007 -76.816 1.000 21.228 0 841  HOH M O   1 ? 
HETATM 13785 O  O   . HOH AA 10 .   ? 46.224  5.375   -75.875 1.000 30.614 0 842  HOH M O   1 ? 
HETATM 13786 O  O   . HOH AA 10 .   ? 22.871  -26.438 -91.779 1.000 22.890 0 843  HOH M O   1 ? 
HETATM 13787 O  O   . HOH AA 10 .   ? 7.555   -7.126  -33.131 1.000 15.498 0 844  HOH M O   1 ? 
HETATM 13788 O  O   . HOH AA 10 .   ? 13.063  4.822   -50.670 1.000 28.027 0 845  HOH M O   1 ? 
HETATM 13789 O  O   . HOH AA 10 .   ? 21.243  -25.787 -73.409 1.000 13.469 0 846  HOH M O   1 ? 
HETATM 13790 O  O   . HOH AA 10 .   ? 29.979  -8.965  -86.715 1.000 24.669 0 847  HOH M O   1 ? 
HETATM 13791 O  O   . HOH AA 10 .   ? 26.476  -27.812 -75.163 1.000 14.618 0 848  HOH M O   1 ? 
HETATM 13792 O  O   . HOH AA 10 .   ? 20.073  -5.693  -58.594 1.000 9.057  0 849  HOH M O   1 ? 
HETATM 13793 O  O   . HOH AA 10 .   ? 10.911  -6.291  -34.670 1.000 23.934 0 850  HOH M O   1 ? 
HETATM 13794 O  O   . HOH AA 10 .   ? 15.515  -3.231  -63.882 1.000 13.873 0 851  HOH M O   1 ? 
HETATM 13795 O  O   . HOH AA 10 .   ? -1.251  -4.918  -67.448 1.000 16.369 0 852  HOH M O   1 ? 
HETATM 13796 O  O   . HOH AA 10 .   ? 50.400  -40.821 -47.227 1.000 30.022 0 853  HOH M O   1 ? 
HETATM 13797 O  O   . HOH AA 10 .   ? 7.466   -11.646 -62.781 1.000 9.665  0 854  HOH M O   1 ? 
HETATM 13798 O  O   . HOH AA 10 .   ? 5.479   -21.172 -75.436 1.000 26.158 0 855  HOH M O   1 ? 
HETATM 13799 O  O   . HOH AA 10 .   ? 20.957  -14.576 -83.119 1.000 14.171 0 856  HOH M O   1 ? 
HETATM 13800 O  O   . HOH AA 10 .   ? 58.082  -16.332 -61.125 1.000 26.614 0 857  HOH M O   1 ? 
HETATM 13801 O  O   . HOH AA 10 .   ? 51.939  -5.771  -54.688 1.000 24.479 0 858  HOH M O   1 ? 
HETATM 13802 O  O   . HOH AA 10 .   ? 43.900  -37.456 -77.539 1.000 24.723 0 859  HOH M O   1 ? 
HETATM 13803 O  O   . HOH AA 10 .   ? 47.227  -8.112  -75.958 1.000 24.765 0 860  HOH M O   1 ? 
HETATM 13804 O  O   . HOH AA 10 .   ? 44.929  -40.217 -67.029 1.000 30.340 0 861  HOH M O   1 ? 
HETATM 13805 O  O   . HOH AA 10 .   ? 20.154  2.562   -47.557 1.000 17.729 0 862  HOH M O   1 ? 
HETATM 13806 O  O   . HOH AA 10 .   ? 30.969  -22.943 -59.839 1.000 9.773  0 863  HOH M O   1 ? 
HETATM 13807 O  O   . HOH AA 10 .   ? 26.060  0.578   -47.008 1.000 17.618 0 864  HOH M O   1 ? 
HETATM 13808 O  O   . HOH AA 10 .   ? 17.780  -5.191  -60.877 1.000 9.389  0 865  HOH M O   1 ? 
HETATM 13809 O  O   . HOH AA 10 .   ? 40.868  -4.302  -81.484 1.000 22.725 0 866  HOH M O   1 ? 
HETATM 13810 O  O   . HOH AA 10 .   ? 24.856  -18.862 -38.691 1.000 19.070 0 867  HOH M O   1 ? 
HETATM 13811 O  O   . HOH AA 10 .   ? 40.453  0.702   -74.992 1.000 15.138 0 868  HOH M O   1 ? 
HETATM 13812 O  O   . HOH AA 10 .   ? 26.186  -16.851 -95.003 1.000 26.758 0 869  HOH M O   1 ? 
HETATM 13813 O  O   . HOH AA 10 .   ? 12.428  0.299   -51.606 1.000 11.554 0 870  HOH M O   1 ? 
HETATM 13814 O  O   . HOH AA 10 .   ? 44.916  -8.761  -74.829 1.000 18.555 0 871  HOH M O   1 ? 
HETATM 13815 O  O   . HOH AA 10 .   ? 45.529  -35.102 -37.290 1.000 31.851 0 872  HOH M O   1 ? 
HETATM 13816 O  O   . HOH AA 10 .   ? 34.205  -16.436 -68.579 1.000 14.954 0 873  HOH M O   1 ? 
HETATM 13817 O  O   . HOH AA 10 .   ? -1.163  -7.148  -72.267 1.000 22.617 0 874  HOH M O   1 ? 
HETATM 13818 O  O   . HOH AA 10 .   ? 49.227  -31.170 -31.776 0.500 12.497 0 875  HOH M O   1 ? 
HETATM 13819 O  O   . HOH AA 10 .   ? 21.880  -22.963 -38.652 1.000 21.010 0 876  HOH M O   1 ? 
HETATM 13820 O  O   . HOH AA 10 .   ? 28.415  -11.680 -84.727 1.000 14.223 0 877  HOH M O   1 ? 
HETATM 13821 O  O   . HOH AA 10 .   ? 23.511  -12.071 -36.702 1.000 29.015 0 878  HOH M O   1 ? 
HETATM 13822 O  O   . HOH AA 10 .   ? 22.165  -6.937  -38.129 1.000 24.739 0 879  HOH M O   1 ? 
HETATM 13823 O  O   . HOH AA 10 .   ? 10.548  -14.117 -83.013 1.000 25.960 0 880  HOH M O   1 ? 
HETATM 13824 O  O   . HOH AA 10 .   ? 39.531  -13.280 -80.011 1.000 28.981 0 881  HOH M O   1 ? 
HETATM 13825 O  O   . HOH AA 10 .   ? 54.253  -34.147 -40.003 1.000 29.960 0 882  HOH M O   1 ? 
HETATM 13826 O  O   . HOH AA 10 .   ? 51.953  -32.631 -35.732 1.000 31.827 0 883  HOH M O   1 ? 
HETATM 13827 O  O   . HOH AA 10 .   ? 7.011   -17.998 -43.166 1.000 12.968 0 884  HOH M O   1 ? 
HETATM 13828 O  O   . HOH AA 10 .   ? 44.174  -34.666 -62.478 1.000 23.150 0 885  HOH M O   1 ? 
HETATM 13829 O  O   . HOH AA 10 .   ? 30.338  -33.333 -75.206 1.000 26.515 0 886  HOH M O   1 ? 
HETATM 13830 O  O   . HOH AA 10 .   ? 52.837  -32.416 -58.520 1.000 17.244 0 887  HOH M O   1 ? 
HETATM 13831 O  O   . HOH AA 10 .   ? 25.800  -24.708 -51.668 1.000 13.446 0 888  HOH M O   1 ? 
HETATM 13832 O  O   . HOH AA 10 .   ? 21.112  1.632   -65.589 1.000 11.902 0 889  HOH M O   1 ? 
HETATM 13833 O  O   . HOH AA 10 .   ? 42.674  -24.479 -65.124 1.000 13.374 0 890  HOH M O   1 ? 
HETATM 13834 O  O   . HOH AA 10 .   ? 38.204  -37.234 -75.954 1.000 19.506 0 891  HOH M O   1 ? 
HETATM 13835 O  O   . HOH AA 10 .   ? 16.995  -25.396 -90.686 1.000 27.724 0 892  HOH M O   1 ? 
HETATM 13836 O  O   . HOH AA 10 .   ? 51.304  -30.356 -59.465 1.000 16.217 0 893  HOH M O   1 ? 
HETATM 13837 O  O   . HOH AA 10 .   ? 2.936   -11.293 -80.191 1.000 20.951 0 894  HOH M O   1 ? 
HETATM 13838 O  O   . HOH AA 10 .   ? 32.037  -10.639 -87.835 1.000 29.021 0 895  HOH M O   1 ? 
HETATM 13839 O  O   . HOH AA 10 .   ? 28.945  -7.006  -87.843 1.000 29.297 0 896  HOH M O   1 ? 
HETATM 13840 O  O   . HOH AA 10 .   ? 24.329  -19.482 -78.411 1.000 10.198 0 897  HOH M O   1 ? 
HETATM 13841 O  O   . HOH AA 10 .   ? 24.294  -24.241 -48.967 1.000 12.671 0 898  HOH M O   1 ? 
HETATM 13842 O  O   . HOH AA 10 .   ? 14.212  -15.610 -44.739 1.000 10.695 0 899  HOH M O   1 ? 
HETATM 13843 O  O   . HOH AA 10 .   ? 36.185  -24.501 -42.451 1.000 26.764 0 900  HOH M O   1 ? 
HETATM 13844 O  O   . HOH AA 10 .   ? 47.618  -40.060 -66.445 1.000 31.136 0 901  HOH M O   1 ? 
HETATM 13845 O  O   . HOH AA 10 .   ? 2.234   -5.186  -76.180 1.000 14.361 0 902  HOH M O   1 ? 
HETATM 13846 O  O   . HOH AA 10 .   ? 39.457  -20.075 -61.257 1.000 10.177 0 903  HOH M O   1 ? 
HETATM 13847 O  O   . HOH AA 10 .   ? 36.640  6.087   -63.066 1.000 31.146 0 904  HOH M O   1 ? 
HETATM 13848 O  O   . HOH AA 10 .   ? 40.928  -22.556 -63.977 1.000 11.483 0 905  HOH M O   1 ? 
HETATM 13849 O  O   . HOH AA 10 .   ? 28.896  -28.726 -90.848 1.000 23.285 0 906  HOH M O   1 ? 
HETATM 13850 O  O   . HOH AA 10 .   ? 28.921  -11.995 -60.830 1.000 9.518  0 907  HOH M O   1 ? 
HETATM 13851 O  O   . HOH AA 10 .   ? 29.904  -8.348  -60.805 1.000 11.658 0 908  HOH M O   1 ? 
HETATM 13852 O  O   . HOH AA 10 .   ? 15.673  -2.641  -66.427 1.000 17.550 0 909  HOH M O   1 ? 
HETATM 13853 O  O   . HOH AA 10 .   ? 32.994  -16.051 -82.104 1.000 27.024 0 910  HOH M O   1 ? 
HETATM 13854 O  O   . HOH AA 10 .   ? 46.126  -14.785 -78.402 1.000 22.699 0 911  HOH M O   1 ? 
HETATM 13855 O  O   . HOH AA 10 .   ? 33.826  -4.123  -53.280 1.000 16.768 0 912  HOH M O   1 ? 
HETATM 13856 O  O   . HOH AA 10 .   ? 42.554  0.760   -78.770 1.000 33.650 0 913  HOH M O   1 ? 
HETATM 13857 O  O   . HOH AA 10 .   ? 39.313  -29.721 -59.414 1.000 12.184 0 914  HOH M O   1 ? 
HETATM 13858 O  O   . HOH AA 10 .   ? 3.751   -19.650 -69.052 1.000 18.000 0 915  HOH M O   1 ? 
HETATM 13859 O  O   . HOH AA 10 .   ? 42.427  -21.954 -82.962 1.000 17.274 0 916  HOH M O   1 ? 
HETATM 13860 O  O   . HOH AA 10 .   ? 5.022   -8.987  -61.776 1.000 9.637  0 917  HOH M O   1 ? 
HETATM 13861 O  O   . HOH AA 10 .   ? 13.839  -18.405 -84.034 1.000 21.984 0 918  HOH M O   1 ? 
HETATM 13862 O  O   . HOH AA 10 .   ? 50.561  -22.542 -41.470 1.000 16.518 0 919  HOH M O   1 ? 
HETATM 13863 O  O   . HOH AA 10 .   ? 18.673  -18.986 -86.938 1.000 15.131 0 920  HOH M O   1 ? 
HETATM 13864 O  O   . HOH AA 10 .   ? 17.966  -21.360 -77.780 1.000 14.162 0 921  HOH M O   1 ? 
HETATM 13865 O  O   . HOH AA 10 .   ? 36.031  -23.321 -44.779 1.000 16.046 0 922  HOH M O   1 ? 
HETATM 13866 O  O   . HOH AA 10 .   ? 47.806  -20.210 -42.136 1.000 20.135 0 923  HOH M O   1 ? 
HETATM 13867 O  O   . HOH AA 10 .   ? 40.404  -4.202  -51.905 1.000 16.080 0 924  HOH M O   1 ? 
HETATM 13868 O  O   . HOH AA 10 .   ? 34.795  -14.926 -42.050 1.000 14.942 0 925  HOH M O   1 ? 
HETATM 13869 O  O   . HOH AA 10 .   ? 45.895  -20.720 -46.669 1.000 13.026 0 926  HOH M O   1 ? 
HETATM 13870 O  O   . HOH AA 10 .   ? 40.170  -30.039 -45.082 1.000 23.189 0 927  HOH M O   1 ? 
HETATM 13871 O  O   . HOH AA 10 .   ? 32.587  -12.308 -44.044 1.000 24.782 0 928  HOH M O   1 ? 
HETATM 13872 O  O   . HOH AA 10 .   ? 18.886  1.199   -67.142 1.000 13.145 0 929  HOH M O   1 ? 
HETATM 13873 O  O   . HOH AA 10 .   ? 16.323  -25.854 -54.693 1.000 9.119  0 930  HOH M O   1 ? 
HETATM 13874 O  O   . HOH AA 10 .   ? 51.308  -24.444 -37.777 1.000 30.802 0 931  HOH M O   1 ? 
HETATM 13875 O  O   . HOH AA 10 .   ? 20.118  -18.784 -63.904 1.000 11.146 0 932  HOH M O   1 ? 
HETATM 13876 O  O   . HOH AA 10 .   ? 19.959  -2.012  -63.672 1.000 11.950 0 933  HOH M O   1 ? 
HETATM 13877 O  O   . HOH AA 10 .   ? 35.868  -25.004 -65.552 1.000 12.953 0 934  HOH M O   1 ? 
HETATM 13878 O  O   . HOH AA 10 .   ? 52.230  -4.158  -68.148 1.000 29.174 0 935  HOH M O   1 ? 
HETATM 13879 O  O   . HOH AA 10 .   ? 29.526  -5.907  -40.151 1.000 27.971 0 936  HOH M O   1 ? 
HETATM 13880 O  O   . HOH AA 10 .   ? 33.396  -12.723 -79.161 1.000 13.528 0 937  HOH M O   1 ? 
HETATM 13881 O  O   . HOH AA 10 .   ? 45.973  7.431   -73.481 1.000 22.901 0 938  HOH M O   1 ? 
HETATM 13882 O  O   . HOH AA 10 .   ? 9.641   -15.524 -41.505 1.000 12.603 0 939  HOH M O   1 ? 
HETATM 13883 O  O   . HOH AA 10 .   ? 10.312  -0.111  -42.679 1.000 27.372 0 940  HOH M O   1 ? 
HETATM 13884 O  O   . HOH AA 10 .   ? 6.461   -13.810 -82.410 1.000 33.729 0 941  HOH M O   1 ? 
HETATM 13885 O  O   . HOH AA 10 .   ? 22.910  5.288   -54.607 1.000 27.346 0 942  HOH M O   1 ? 
HETATM 13886 O  O   . HOH AA 10 .   ? 19.672  -4.228  -67.046 1.000 9.526  0 943  HOH M O   1 ? 
HETATM 13887 O  O   . HOH AA 10 .   ? 42.169  -36.123 -75.914 1.000 19.997 0 944  HOH M O   1 ? 
HETATM 13888 O  O   . HOH AA 10 .   ? 15.440  -21.396 -78.860 1.000 17.698 0 945  HOH M O   1 ? 
HETATM 13889 O  O   . HOH AA 10 .   ? 12.375  -16.431 -78.843 1.000 23.821 0 946  HOH M O   1 ? 
HETATM 13890 O  O   . HOH AA 10 .   ? 7.286   -22.679 -77.061 1.000 22.733 0 947  HOH M O   1 ? 
HETATM 13891 O  O   . HOH AA 10 .   ? 23.144  -0.380  -41.300 1.000 24.208 0 948  HOH M O   1 ? 
HETATM 13892 O  O   . HOH AA 10 .   ? 7.378   1.872   -46.961 1.000 18.897 0 949  HOH M O   1 ? 
HETATM 13893 O  O   . HOH AA 10 .   ? 49.137  -21.525 -85.494 1.000 34.828 0 950  HOH M O   1 ? 
HETATM 13894 O  O   . HOH AA 10 .   ? 19.363  -27.258 -52.110 1.000 10.441 0 951  HOH M O   1 ? 
HETATM 13895 O  O   . HOH AA 10 .   ? 27.319  -20.769 -36.306 1.000 27.182 0 952  HOH M O   1 ? 
HETATM 13896 O  O   . HOH AA 10 .   ? 33.058  -13.541 -82.747 1.000 16.189 0 953  HOH M O   1 ? 
HETATM 13897 O  O   . HOH AA 10 .   ? 40.021  -6.940  -82.698 1.000 24.278 0 954  HOH M O   1 ? 
HETATM 13898 O  O   . HOH AA 10 .   ? 19.104  -5.881  -80.504 1.000 16.286 0 955  HOH M O   1 ? 
HETATM 13899 O  O   . HOH AA 10 .   ? 48.315  -16.809 -75.665 1.000 23.904 0 956  HOH M O   1 ? 
HETATM 13900 O  O   . HOH AA 10 .   ? 45.677  -37.109 -86.611 1.000 31.778 0 957  HOH M O   1 ? 
HETATM 13901 O  O   . HOH AA 10 .   ? 23.927  4.657   -63.317 1.000 24.799 0 958  HOH M O   1 ? 
HETATM 13902 O  O   . HOH AA 10 .   ? 21.846  -17.176 -93.814 1.000 24.349 0 959  HOH M O   1 ? 
HETATM 13903 O  O   . HOH AA 10 .   ? 12.992  2.992   -54.423 1.000 17.971 0 960  HOH M O   1 ? 
HETATM 13904 O  O   . HOH AA 10 .   ? 14.635  -10.575 -78.722 1.000 12.797 0 961  HOH M O   1 ? 
HETATM 13905 O  O   . HOH AA 10 .   ? 29.256  -35.132 -87.256 1.000 26.732 0 962  HOH M O   1 ? 
HETATM 13906 O  O   . HOH AA 10 .   ? 37.677  -8.707  -60.873 1.000 11.859 0 963  HOH M O   1 ? 
HETATM 13907 O  O   . HOH AA 10 .   ? 48.165  -40.249 -39.004 1.000 26.404 0 964  HOH M O   1 ? 
HETATM 13908 O  O   . HOH AA 10 .   ? 10.469  -12.258 -66.519 1.000 12.486 0 965  HOH M O   1 ? 
HETATM 13909 O  O   . HOH AA 10 .   ? 27.322  -32.787 -82.268 1.000 19.243 0 966  HOH M O   1 ? 
HETATM 13910 O  O   . HOH AA 10 .   ? 8.486   2.681   -62.248 1.000 20.302 0 967  HOH M O   1 ? 
HETATM 13911 O  O   . HOH AA 10 .   ? 13.926  -0.142  -66.786 1.000 23.458 0 968  HOH M O   1 ? 
HETATM 13912 O  O   . HOH AA 10 .   ? 15.674  4.289   -65.022 0.500 19.540 0 969  HOH M O   1 ? 
HETATM 13913 O  O   . HOH AA 10 .   ? -1.094  -2.931  -63.268 1.000 15.797 0 970  HOH M O   1 ? 
HETATM 13914 O  O   . HOH AA 10 .   ? 36.095  -19.741 -78.986 1.000 15.220 0 971  HOH M O   1 ? 
HETATM 13915 O  O   . HOH AA 10 .   ? 27.226  5.840   -74.560 1.000 22.940 0 972  HOH M O   1 ? 
HETATM 13916 O  O   . HOH AA 10 .   ? 31.671  -21.817 -93.756 1.000 32.099 0 973  HOH M O   1 ? 
HETATM 13917 O  O   . HOH AA 10 .   ? 20.858  -10.454 -90.069 1.000 24.735 0 974  HOH M O   1 ? 
HETATM 13918 O  O   . HOH AA 10 .   ? 35.806  -31.627 -91.344 1.000 26.923 0 975  HOH M O   1 ? 
HETATM 13919 O  O   . HOH AA 10 .   ? 47.138  -3.525  -51.250 1.000 26.644 0 976  HOH M O   1 ? 
HETATM 13920 O  O   . HOH AA 10 .   ? 22.812  6.030   -74.191 1.000 20.879 0 977  HOH M O   1 ? 
HETATM 13921 O  O   . HOH AA 10 .   ? 45.723  -14.406 -44.422 1.000 20.985 0 978  HOH M O   1 ? 
HETATM 13922 O  O   . HOH AA 10 .   ? 38.576  4.221   -56.485 1.000 23.059 0 979  HOH M O   1 ? 
HETATM 13923 O  O   . HOH AA 10 .   ? 32.431  -9.884  -45.311 1.000 13.837 0 980  HOH M O   1 ? 
HETATM 13924 O  O   . HOH AA 10 .   ? 37.608  1.646   -54.773 1.000 18.617 0 981  HOH M O   1 ? 
HETATM 13925 O  O   . HOH AA 10 .   ? 48.034  -1.461  -52.674 1.000 27.394 0 982  HOH M O   1 ? 
HETATM 13926 O  O   . HOH AA 10 .   ? 30.388  -34.043 -81.431 1.000 21.825 0 983  HOH M O   1 ? 
HETATM 13927 O  O   . HOH AA 10 .   ? 34.243  -7.978  -46.243 1.000 16.603 0 984  HOH M O   1 ? 
HETATM 13928 O  O   . HOH AA 10 .   ? 30.197  -12.473 -86.837 1.000 14.535 0 985  HOH M O   1 ? 
HETATM 13929 O  O   . HOH AA 10 .   ? 40.043  -9.994  -79.846 1.000 21.659 0 986  HOH M O   1 ? 
HETATM 13930 O  O   . HOH AA 10 .   ? 28.430  -26.759 -43.784 1.000 23.373 0 987  HOH M O   1 ? 
HETATM 13931 O  O   . HOH AA 10 .   ? 26.812  3.941   -61.965 1.000 16.675 0 988  HOH M O   1 ? 
HETATM 13932 O  O   . HOH AA 10 .   ? 5.936   -2.873  -52.082 1.000 14.442 0 989  HOH M O   1 ? 
HETATM 13933 O  O   . HOH AA 10 .   ? 21.020  -14.521 -92.236 1.000 25.730 0 990  HOH M O   1 ? 
HETATM 13934 O  O   . HOH AA 10 .   ? 0.408   -15.594 -67.077 1.000 27.533 0 991  HOH M O   1 ? 
HETATM 13935 O  O   . HOH AA 10 .   ? 53.232  -32.879 -82.668 1.000 31.362 0 992  HOH M O   1 ? 
HETATM 13936 O  O   . HOH AA 10 .   ? 38.043  -5.772  -51.307 1.000 23.441 0 993  HOH M O   1 ? 
HETATM 13937 O  O   . HOH AA 10 .   ? 22.034  -6.171  -87.242 1.000 25.592 0 994  HOH M O   1 ? 
HETATM 13938 O  O   . HOH AA 10 .   ? 20.789  -17.889 -85.764 1.000 18.190 0 995  HOH M O   1 ? 
HETATM 13939 O  O   . HOH AA 10 .   ? 39.491  -11.306 -83.889 1.000 26.359 0 996  HOH M O   1 ? 
HETATM 13940 O  O   . HOH AA 10 .   ? 37.867  -9.099  -84.001 1.000 23.061 0 997  HOH M O   1 ? 
HETATM 13941 O  O   . HOH AA 10 .   ? 12.312  -9.758  -35.738 1.000 14.383 0 998  HOH M O   1 ? 
HETATM 13942 O  O   . HOH AA 10 .   ? 50.314  -33.707 -37.567 1.000 25.978 0 999  HOH M O   1 ? 
HETATM 13943 O  O   . HOH AA 10 .   ? 44.284  -43.079 -60.820 1.000 25.026 0 1000 HOH M O   1 ? 
HETATM 13944 O  O   . HOH AA 10 .   ? 23.985  1.307   -51.304 1.000 21.354 0 1001 HOH M O   1 ? 
HETATM 13945 O  O   . HOH AA 10 .   ? 47.243  -10.683 -48.112 1.000 29.493 0 1002 HOH M O   1 ? 
HETATM 13946 O  O   . HOH AA 10 .   ? 17.872  6.744   -55.108 1.000 30.893 0 1003 HOH M O   1 ? 
HETATM 13947 O  O   . HOH AA 10 .   ? 16.227  2.120   -66.229 0.500 12.674 0 1004 HOH M O   1 ? 
HETATM 13948 O  O   . HOH AA 10 .   ? 34.415  -10.905 -62.736 1.000 31.486 0 1005 HOH M O   1 ? 
HETATM 13949 O  O   . HOH AA 10 .   ? 17.723  -2.892  -62.393 1.000 9.753  0 1006 HOH M O   1 ? 
HETATM 13950 O  O   . HOH AA 10 .   ? 29.696  -31.612 -81.814 1.000 31.565 0 1007 HOH M O   1 ? 
HETATM 13951 O  O   . HOH AA 10 .   ? 19.994  -13.161 -90.467 1.000 31.040 0 1008 HOH M O   1 ? 
HETATM 13952 O  O   . HOH AA 10 .   ? 53.422  -26.629 -67.020 1.000 14.503 0 1009 HOH M O   1 ? 
HETATM 13953 O  O   . HOH AA 10 .   ? 24.261  1.976   -44.964 1.000 32.027 0 1010 HOH M O   1 ? 
HETATM 13954 O  O   . HOH AA 10 .   ? 36.906  -15.980 -67.694 1.000 13.420 0 1011 HOH M O   1 ? 
HETATM 13955 O  O   . HOH AA 10 .   ? 34.682  2.039   -58.822 1.000 20.283 0 1012 HOH M O   1 ? 
HETATM 13956 O  O   . HOH AA 10 .   ? 26.311  -8.037  -37.395 1.000 28.762 0 1013 HOH M O   1 ? 
HETATM 13957 O  O   . HOH AA 10 .   ? 2.369   -2.488  -56.187 1.000 23.481 0 1014 HOH M O   1 ? 
HETATM 13958 O  O   . HOH AA 10 .   ? 43.214  -39.012 -39.324 1.000 26.016 0 1015 HOH M O   1 ? 
HETATM 13959 O  O   . HOH AA 10 .   ? 33.405  -10.967 -41.845 1.000 27.548 0 1016 HOH M O   1 ? 
HETATM 13960 O  O   . HOH AA 10 .   ? 9.362   -2.758  -41.501 1.000 9.119  0 1017 HOH M O   1 ? 
HETATM 13961 O  O   . HOH AA 10 .   ? 9.712   -9.940  -82.612 1.000 28.633 0 1018 HOH M O   1 ? 
HETATM 13962 O  O   . HOH AA 10 .   ? 55.272  -22.948 -65.431 1.000 17.966 0 1019 HOH M O   1 ? 
HETATM 13963 O  O   . HOH AA 10 .   ? 41.746  -20.183 -87.536 1.000 23.457 0 1020 HOH M O   1 ? 
HETATM 13964 O  O   . HOH AA 10 .   ? 41.390  -11.559 -43.591 1.000 22.040 0 1021 HOH M O   1 ? 
HETATM 13965 O  O   . HOH AA 10 .   ? 8.481   3.037   -59.580 1.000 32.184 0 1022 HOH M O   1 ? 
HETATM 13966 O  O   . HOH AA 10 .   ? 36.631  -27.349 -42.561 1.000 21.801 0 1023 HOH M O   1 ? 
HETATM 13967 O  O   . HOH AA 10 .   ? 22.810  -16.029 -84.866 1.000 14.234 0 1024 HOH M O   1 ? 
HETATM 13968 O  O   . HOH AA 10 .   ? 21.564  4.405   -65.205 1.000 23.007 0 1025 HOH M O   1 ? 
HETATM 13969 O  O   . HOH AA 10 .   ? 34.589  -28.885 -43.335 1.000 29.082 0 1026 HOH M O   1 ? 
HETATM 13970 O  O   . HOH AA 10 .   ? 49.594  -5.147  -51.199 1.000 31.106 0 1027 HOH M O   1 ? 
HETATM 13971 O  O   . HOH AA 10 .   ? 34.121  -37.286 -82.675 1.000 29.841 0 1028 HOH M O   1 ? 
HETATM 13972 O  O   . HOH AA 10 .   ? 25.493  5.145   -79.521 1.000 28.627 0 1029 HOH M O   1 ? 
HETATM 13973 O  O   . HOH AA 10 .   ? 51.505  -30.292 -89.743 1.000 32.415 0 1030 HOH M O   1 ? 
HETATM 13974 O  O   . HOH AA 10 .   ? 40.407  6.517   -68.887 1.000 28.001 0 1031 HOH M O   1 ? 
HETATM 13975 O  O   . HOH AA 10 .   ? 11.941  -14.002 -44.931 1.000 10.112 0 1032 HOH M O   1 ? 
HETATM 13976 O  O   . HOH AA 10 .   ? 41.439  -21.781 -61.331 1.000 11.862 0 1033 HOH M O   1 ? 
HETATM 13977 O  O   . HOH AA 10 .   ? 3.234   0.094   -57.455 1.000 28.772 0 1034 HOH M O   1 ? 
HETATM 13978 O  O   . HOH AA 10 .   ? 37.665  -18.294 -36.914 1.000 22.503 0 1035 HOH M O   1 ? 
HETATM 13979 O  O   . HOH AA 10 .   ? 55.405  -30.663 -69.547 1.000 30.420 0 1036 HOH M O   1 ? 
HETATM 13980 O  O   . HOH AA 10 .   ? 43.248  -20.234 -84.981 1.000 20.113 0 1037 HOH M O   1 ? 
HETATM 13981 O  O   . HOH AA 10 .   ? 24.081  -21.524 -38.215 1.000 16.501 0 1038 HOH M O   1 ? 
HETATM 13982 O  O   . HOH AA 10 .   ? 48.846  -16.880 -79.792 1.000 27.945 0 1039 HOH M O   1 ? 
HETATM 13983 O  O   . HOH AA 10 .   ? 55.477  -29.867 -73.711 1.000 27.794 0 1040 HOH M O   1 ? 
HETATM 13984 O  O   . HOH AA 10 .   ? 36.655  -21.290 -91.182 1.000 24.635 0 1041 HOH M O   1 ? 
HETATM 13985 O  O   . HOH AA 10 .   ? 31.594  -15.417 -38.203 1.000 28.080 0 1042 HOH M O   1 ? 
HETATM 13986 O  O   . HOH AA 10 .   ? 25.238  -23.843 -40.525 1.000 27.926 0 1043 HOH M O   1 ? 
HETATM 13987 O  O   . HOH AA 10 .   ? 31.865  -2.418  -52.164 1.000 30.259 0 1044 HOH M O   1 ? 
HETATM 13988 O  O   . HOH AA 10 .   ? 20.723  6.600   -54.104 1.000 33.664 0 1045 HOH M O   1 ? 
HETATM 13989 O  O   . HOH AA 10 .   ? 23.864  -2.969  -40.700 1.000 24.327 0 1046 HOH M O   1 ? 
HETATM 13990 O  O   . HOH AA 10 .   ? 17.458  -4.148  -82.966 1.000 27.514 0 1047 HOH M O   1 ? 
HETATM 13991 O  O   . HOH AA 10 .   ? 48.766  -7.133  -74.054 1.000 32.928 0 1048 HOH M O   1 ? 
HETATM 13992 O  O   . HOH AA 10 .   ? 48.276  -35.505 -36.557 1.000 18.662 0 1049 HOH M O   1 ? 
HETATM 13993 O  O   . HOH AA 10 .   ? 22.409  -3.864  -85.616 1.000 36.687 0 1050 HOH M O   1 ? 
HETATM 13994 O  O   . HOH AA 10 .   ? 42.522  -12.024 -80.556 1.000 28.718 0 1051 HOH M O   1 ? 
HETATM 13995 O  O   . HOH AA 10 .   ? 44.703  -12.345 -79.051 1.000 31.196 0 1052 HOH M O   1 ? 
HETATM 13996 O  O   . HOH AA 10 .   ? 36.212  -19.273 -40.957 1.000 22.235 0 1053 HOH M O   1 ? 
HETATM 13997 O  O   . HOH AA 10 .   ? 16.789  1.139   -73.265 1.000 25.973 0 1054 HOH M O   1 ? 
HETATM 13998 O  O   . HOH AA 10 .   ? 10.276  -16.919 -39.160 1.000 12.830 0 1055 HOH M O   1 ? 
HETATM 13999 O  O   . HOH AA 10 .   ? 34.814  -21.054 -44.289 1.000 16.576 0 1056 HOH M O   1 ? 
HETATM 14000 O  O   . HOH AA 10 .   ? 53.427  -26.792 -70.390 1.000 30.713 0 1057 HOH M O   1 ? 
HETATM 14001 O  O   . HOH AA 10 .   ? 29.309  2.975   -62.693 1.000 19.738 0 1058 HOH M O   1 ? 
HETATM 14002 O  O   . HOH AA 10 .   ? 18.226  -1.664  -67.392 1.000 19.517 0 1059 HOH M O   1 ? 
HETATM 14003 O  O   . HOH AA 10 .   ? 35.957  -32.848 -45.393 1.000 25.223 0 1060 HOH M O   1 ? 
HETATM 14004 O  O   . HOH AA 10 .   ? 50.437  -39.721 -40.560 1.000 35.827 0 1061 HOH M O   1 ? 
HETATM 14005 O  O   . HOH AA 10 .   ? 18.737  -9.301  -88.758 1.000 25.521 0 1062 HOH M O   1 ? 
HETATM 14006 O  O   . HOH AA 10 .   ? 32.755  4.097   -64.514 1.000 19.036 0 1063 HOH M O   1 ? 
HETATM 14007 O  O   . HOH AA 10 .   ? 46.878  -10.756 -80.018 1.000 30.207 0 1064 HOH M O   1 ? 
HETATM 14008 O  O   . HOH AA 10 .   ? 2.683   0.463   -54.828 1.000 37.629 0 1065 HOH M O   1 ? 
HETATM 14009 O  O   . HOH AA 10 .   ? 26.200  -3.973  -40.752 1.000 28.450 0 1066 HOH M O   1 ? 
HETATM 14010 O  O   . HOH AA 10 .   ? 14.212  5.062   -53.039 1.000 23.804 0 1067 HOH M O   1 ? 
HETATM 14011 O  O   . HOH AA 10 .   ? 23.017  -4.427  -38.561 1.000 31.287 0 1068 HOH M O   1 ? 
HETATM 14012 O  O   . HOH AA 10 .   ? 23.542  -8.932  -36.864 1.000 26.564 0 1069 HOH M O   1 ? 
HETATM 14013 O  O   . HOH AA 10 .   ? 48.826  -14.435 -78.228 1.000 31.274 0 1070 HOH M O   1 ? 
HETATM 14014 O  O   . HOH AA 10 .   ? 34.305  4.296   -62.125 1.000 23.324 0 1071 HOH M O   1 ? 
HETATM 14015 O  O   . HOH AA 10 .   ? 22.525  3.672   -47.243 1.000 28.789 0 1072 HOH M O   1 ? 
HETATM 14016 O  O   . HOH AA 10 .   ? 48.003  -2.026  -69.372 1.000 27.603 0 1073 HOH M O   1 ? 
HETATM 14017 O  O   . HOH AA 10 .   ? 49.870  -6.969  -49.116 1.000 24.634 0 1074 HOH M O   1 ? 
HETATM 14018 O  O   . HOH AA 10 .   ? 7.502   4.672   -53.138 1.000 27.094 0 1075 HOH M O   1 ? 
HETATM 14019 O  O   . HOH AA 10 .   ? 33.034  6.524   -65.574 1.000 26.607 0 1076 HOH M O   1 ? 
HETATM 14020 O  O   . HOH AA 10 .   ? 21.706  -24.563 -93.200 1.000 29.352 0 1077 HOH M O   1 ? 
# 
