# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if12058
#
_entry.id if12058
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ARG 3   
1 n MET 4   
1 n LYS 5   
1 n THR 6   
1 n THR 7   
1 n VAL 8   
1 n ALA 9   
1 n VAL 10  
1 n LEU 11  
1 n LEU 12  
1 n ALA 13  
1 n PHE 14  
1 n VAL 15  
1 n MET 16  
1 n ILE 17  
1 n PHE 18  
1 n SER 19  
1 n LEU 20  
1 n ALA 21  
1 n ALA 22  
1 n CYS 23  
1 n GLY 24  
1 n SER 25  
1 n GLY 26  
1 n SER 27  
1 n SER 28  
1 n GLY 29  
1 n SER 30  
1 n GLY 31  
1 n GLY 32  
1 n GLY 33  
1 n GLY 34  
1 n GLY 35  
1 n SER 36  
1 n SER 37  
1 n ALA 38  
1 n SER 39  
1 n SER 40  
1 n GLY 41  
1 n GLY 42  
1 n SER 43  
1 n GLY 44  
1 n SER 45  
1 n SER 46  
1 n GLY 47  
1 n SER 48  
1 n GLY 49  
1 n SER 50  
1 n GLY 51  
1 n SER 52  
1 n SER 53  
1 n SER 54  
1 n SER 55  
1 n ALA 56  
1 n GLY 57  
1 n SER 58  
1 n SER 59  
1 n ALA 60  
1 n GLY 61  
1 n SER 62  
1 n SER 63  
1 n SER 64  
1 n GLY 65  
1 n SER 66  
1 n SER 67  
1 n ALA 68  
1 n THR 69  
1 n ALA 70  
1 n GLY 71  
1 n LEU 72  
1 n ASN 73  
1 n ILE 74  
1 n GLY 75  
1 n ILE 76  
1 n VAL 77  
1 n THR 78  
1 n THR 79  
1 n SER 80  
1 n GLY 81  
1 n VAL 82  
1 n ASP 83  
1 n ASP 84  
1 n GLY 85  
1 n ASN 86  
1 n PHE 87  
1 n GLY 88  
1 n GLN 89  
1 n ASP 90  
1 n CYS 91  
1 n TYR 92  
1 n ASN 93  
1 n GLY 94  
1 n ILE 95  
1 n LEU 96  
1 n ALA 97  
1 n PHE 98  
1 n ILE 99  
1 n ASN 100 
1 n ASP 101 
1 n HIS 102 
1 n PRO 103 
1 n ASP 104 
1 n ALA 105 
1 n LYS 106 
1 n VAL 107 
1 n THR 108 
1 n ALA 109 
1 n ILE 110 
1 n LYS 111 
1 n GLU 112 
1 n PRO 113 
1 n ASP 114 
1 n ASN 115 
1 n SER 116 
1 n LYS 117 
1 n VAL 118 
1 n ASN 119 
1 n ASP 120 
1 n ALA 121 
1 n VAL 122 
1 n ALA 123 
1 n ALA 124 
1 n VAL 125 
1 n ILE 126 
1 n ALA 127 
1 n ASP 128 
1 n TYR 129 
1 n ASP 130 
1 n VAL 131 
1 n LEU 132 
1 n VAL 133 
1 n LEU 134 
1 n PRO 135 
1 n GLY 136 
1 n PHE 137 
1 n GLN 138 
1 n PHE 139 
1 n SER 140 
1 n PRO 141 
1 n ALA 142 
1 n GLY 143 
1 n ALA 144 
1 n ILE 145 
1 n GLY 146 
1 n LEU 147 
1 n SER 148 
1 n ASN 149 
1 n PRO 150 
1 n ASP 151 
1 n LYS 152 
1 n LYS 153 
1 n ILE 154 
1 n ILE 155 
1 n LEU 156 
1 n VAL 157 
1 n ASP 158 
1 n VAL 159 
1 n TYR 160 
1 n PRO 161 
1 n GLN 162 
1 n ASP 163 
1 n GLU 164 
1 n ASN 165 
1 n GLY 166 
1 n GLU 167 
1 n GLU 168 
1 n VAL 169 
1 n GLU 170 
1 n LEU 171 
1 n ASP 172 
1 n ASN 173 
1 n ILE 174 
1 n TYR 175 
1 n ALA 176 
1 n MET 177 
1 n LEU 178 
1 n PHE 179 
1 n LYS 180 
1 n GLU 181 
1 n GLU 182 
1 n GLU 183 
1 n SER 184 
1 n GLY 185 
1 n PHE 186 
1 n PHE 187 
1 n ALA 188 
1 n GLY 189 
1 n ILE 190 
1 n ALA 191 
1 n ALA 192 
1 n ALA 193 
1 n MET 194 
1 n GLU 195 
1 n SER 196 
1 n LYS 197 
1 n THR 198 
1 n GLY 199 
1 n LYS 200 
1 n VAL 201 
1 n ALA 202 
1 n VAL 203 
1 n VAL 204 
1 n ASN 205 
1 n GLY 206 
1 n ILE 207 
1 n ALA 208 
1 n PHE 209 
1 n PRO 210 
1 n SER 211 
1 n ASN 212 
1 n VAL 213 
1 n ASN 214 
1 n TYR 215 
1 n GLN 216 
1 n TYR 217 
1 n GLY 218 
1 n PHE 219 
1 n MET 220 
1 n ALA 221 
1 n GLY 222 
1 n VAL 223 
1 n ASN 224 
1 n TYR 225 
1 n ALA 226 
1 n ASN 227 
1 n LYS 228 
1 n TYR 229 
1 n TYR 230 
1 n GLY 231 
1 n THR 232 
1 n ASN 233 
1 n THR 234 
1 n GLN 235 
1 n TYR 236 
1 n VAL 237 
1 n GLU 238 
1 n LEU 239 
1 n PRO 240 
1 n SER 241 
1 n TYR 242 
1 n ALA 243 
1 n GLY 244 
1 n THR 245 
1 n ASP 246 
1 n VAL 247 
1 n THR 248 
1 n GLY 249 
1 n ALA 250 
1 n ASN 251 
1 n VAL 252 
1 n GLY 253 
1 n GLY 254 
1 n ASN 255 
1 n TYR 256 
1 n ILE 257 
1 n GLY 258 
1 n ASP 259 
1 n PHE 260 
1 n ALA 261 
1 n ASP 262 
1 n GLU 263 
1 n ALA 264 
1 n THR 265 
1 n GLY 266 
1 n LYS 267 
1 n ILE 268 
1 n VAL 269 
1 n GLY 270 
1 n ASN 271 
1 n ALA 272 
1 n LEU 273 
1 n ILE 274 
1 n ASP 275 
1 n GLN 276 
1 n GLY 277 
1 n VAL 278 
1 n ASP 279 
1 n VAL 280 
1 n LEU 281 
1 n PHE 282 
1 n VAL 283 
1 n ALA 284 
1 n ALA 285 
1 n GLY 286 
1 n ALA 287 
1 n SER 288 
1 n GLY 289 
1 n ASN 290 
1 n GLY 291 
1 n VAL 292 
1 n PHE 293 
1 n ALA 294 
1 n ALA 295 
1 n ALA 296 
1 n LYS 297 
1 n GLU 298 
1 n ALA 299 
1 n ASN 300 
1 n ASN 301 
1 n VAL 302 
1 n TRP 303 
1 n LEU 304 
1 n ILE 305 
1 n GLY 306 
1 n CYS 307 
1 n ASP 308 
1 n VAL 309 
1 n ASP 310 
1 n GLN 311 
1 n TYR 312 
1 n ASP 313 
1 n ASP 314 
1 n GLY 315 
1 n ALA 316 
1 n LYS 317 
1 n GLY 318 
1 n ASN 319 
1 n SER 320 
1 n ASN 321 
1 n ILE 322 
1 n ILE 323 
1 n LEU 324 
1 n THR 325 
1 n SER 326 
1 n ALA 327 
1 n LEU 328 
1 n LYS 329 
1 n VAL 330 
1 n MET 331 
1 n ASN 332 
1 n LEU 333 
1 n ASN 334 
1 n VAL 335 
1 n THR 336 
1 n ARG 337 
1 n GLN 338 
1 n LEU 339 
1 n LYS 340 
1 n ALA 341 
1 n ILE 342 
1 n SER 343 
1 n ASP 344 
1 n GLY 345 
1 n SER 346 
1 n PHE 347 
1 n LYS 348 
1 n GLY 349 
1 n GLN 350 
1 n ASN 351 
1 n ALA 352 
1 n ILE 353 
1 n LEU 354 
1 n GLY 355 
1 n ALA 356 
1 n ASP 357 
1 n THR 358 
1 n ASP 359 
1 n SER 360 
1 n THR 361 
1 n GLY 362 
1 n TYR 363 
1 n VAL 364 
1 n SER 365 
1 n ALA 366 
1 n SER 367 
1 n GLY 368 
1 n ARG 369 
1 n GLN 370 
1 n GLN 371 
1 n LEU 372 
1 n GLY 373 
1 n ALA 374 
1 n ASP 375 
1 n THR 376 
1 n LEU 377 
1 n LYS 378 
1 n LYS 379 
1 n MET 380 
1 n GLU 381 
1 n GLU 382 
1 n ALA 383 
1 n TYR 384 
1 n GLY 385 
1 n ALA 386 
1 n LEU 387 
1 n LYS 388 
1 n GLU 389 
1 n GLY 390 
1 n LYS 391 
1 n ILE 392 
1 n VAL 393 
1 n PRO 394 
1 n PRO 395 
1 n ALA 396 
1 n ASN 397 
1 n PHE 398 
1 n ASN 399 
1 n GLY 400 
1 n LEU 401 
1 n SER 402 
1 n PRO 403 
1 n THR 404 
1 n SER 405 
1 n PHE 406 
1 n THR 407 
1 n GLY 408 
1 n LEU 409 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:31:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n LEU . 409 A 409 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 10.975  3.276   -21.646 1.00 37.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.576  2.086   -20.867 1.00 49.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.727  1.111   -20.601 1.00 53.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.020  0.887   -19.440 1.00 49.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.320   1.414   -21.445 1.00 46.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.121   2.361   -21.302 1.00 43.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.528   1.643   -21.693 1.00 40.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.545   1.606   -23.492 1.00 33.60 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 12.493  0.621   -21.606 1.00 44.08 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 13.636  -0.305  -21.377 1.00 52.31 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 14.754  0.250   -20.475 1.00 53.12 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 15.283  -0.489  -19.660 1.00 52.20 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 14.222  -0.809  -22.715 1.00 51.09 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 13.412  -1.979  -23.301 1.00 49.82 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 14.058  -2.546  -24.581 1.00 49.40 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 13.291  -3.784  -25.064 1.00 43.34 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 13.890  -4.403  -26.275 1.00 38.01 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 15.080  1.543   -20.566 1.00 42.91 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 16.141  2.160   -19.733 1.00 50.56 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 15.744  2.360   -18.263 1.00 51.96 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 16.623  2.369   -17.420 1.00 51.28 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 16.620  3.485   -20.355 1.00 49.51 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 17.425  3.264   -21.648 1.00 48.52 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 18.022  4.590   -22.143 1.00 49.72 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 18.856  4.399   -23.348 1.00 42.49 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 19.535  5.337   -23.989 1.00 40.06 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 19.518  6.589   -23.614 1.00 38.44 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 20.258  5.040   -25.031 1.00 39.79 3   A 1 
ATOM 29   N N   . MET A 1 4   ? 14.460  2.487   -17.971 1.00 40.46 4   A 1 
ATOM 30   C CA  . MET A 1 4   ? 13.952  2.690   -16.606 1.00 42.23 4   A 1 
ATOM 31   C C   . MET A 1 4   ? 13.948  1.369   -15.815 1.00 43.81 4   A 1 
ATOM 32   O O   . MET A 1 4   ? 14.330  1.354   -14.652 1.00 43.93 4   A 1 
ATOM 33   C CB  . MET A 1 4   ? 12.557  3.337   -16.694 1.00 40.93 4   A 1 
ATOM 34   C CG  . MET A 1 4   ? 12.242  4.283   -15.537 1.00 39.23 4   A 1 
ATOM 35   S SD  . MET A 1 4   ? 10.861  5.411   -15.921 1.00 37.82 4   A 1 
ATOM 36   C CE  . MET A 1 4   ? 9.457   4.272   -15.826 1.00 32.34 4   A 1 
ATOM 37   N N   . LYS A 1 5   ? 13.646  0.254   -16.492 1.00 43.65 5   A 1 
ATOM 38   C CA  . LYS A 1 5   ? 13.724  -1.105  -15.924 1.00 46.74 5   A 1 
ATOM 39   C C   . LYS A 1 5   ? 15.142  -1.473  -15.470 1.00 46.53 5   A 1 
ATOM 40   O O   . LYS A 1 5   ? 15.330  -1.985  -14.381 1.00 47.89 5   A 1 
ATOM 41   C CB  . LYS A 1 5   ? 13.170  -2.140  -16.926 1.00 45.79 5   A 1 
ATOM 42   C CG  . LYS A 1 5   ? 11.678  -1.927  -17.239 1.00 42.58 5   A 1 
ATOM 43   C CD  . LYS A 1 5   ? 11.053  -3.114  -17.990 1.00 41.88 5   A 1 
ATOM 44   C CE  . LYS A 1 5   ? 9.535   -2.923  -18.100 1.00 36.89 5   A 1 
ATOM 45   N NZ  . LYS A 1 5   ? 8.785   -4.207  -18.254 1.00 33.21 5   A 1 
ATOM 46   N N   . THR A 1 6   ? 16.150  -1.109  -16.255 1.00 41.65 6   A 1 
ATOM 47   C CA  . THR A 1 6   ? 17.559  -1.409  -15.933 1.00 42.86 6   A 1 
ATOM 48   C C   . THR A 1 6   ? 18.104  -0.581  -14.760 1.00 43.20 6   A 1 
ATOM 49   O O   . THR A 1 6   ? 18.988  -1.045  -14.047 1.00 43.32 6   A 1 
ATOM 50   C CB  . THR A 1 6   ? 18.457  -1.213  -17.171 1.00 40.76 6   A 1 
ATOM 51   O OG1 . THR A 1 6   ? 17.842  -1.737  -18.334 1.00 37.73 6   A 1 
ATOM 52   C CG2 . THR A 1 6   ? 19.803  -1.919  -17.053 1.00 40.29 6   A 1 
ATOM 53   N N   . THR A 1 7   ? 17.611  0.631   -14.542 1.00 41.66 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? 18.110  1.499   -13.457 1.00 44.89 7   A 1 
ATOM 55   C C   . THR A 1 7   ? 17.585  1.057   -12.085 1.00 43.70 7   A 1 
ATOM 56   O O   . THR A 1 7   ? 18.336  1.099   -11.117 1.00 44.75 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? 17.780  2.979   -13.731 1.00 43.02 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? 18.223  3.345   -15.026 1.00 40.39 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? 18.482  3.937   -12.773 1.00 43.45 7   A 1 
ATOM 60   N N   . VAL A 1 8   ? 16.350  0.577   -12.011 1.00 36.27 8   A 1 
ATOM 61   C CA  . VAL A 1 8   ? 15.753  0.055   -10.762 1.00 39.36 8   A 1 
ATOM 62   C C   . VAL A 1 8   ? 16.416  -1.267  -10.350 1.00 38.23 8   A 1 
ATOM 63   O O   . VAL A 1 8   ? 16.800  -1.423  -9.192  1.00 38.02 8   A 1 
ATOM 64   C CB  . VAL A 1 8   ? 14.220  -0.063  -10.918 1.00 38.19 8   A 1 
ATOM 65   C CG1 . VAL A 1 8   ? 13.549  -0.666  -9.679  1.00 33.28 8   A 1 
ATOM 66   C CG2 . VAL A 1 8   ? 13.590  1.320   -11.157 1.00 37.64 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? 16.674  -2.162  -11.305 1.00 37.48 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? 17.352  -3.441  -11.071 1.00 39.98 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? 18.790  -3.289  -10.533 1.00 38.62 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? 19.199  -3.975  -9.592  1.00 40.50 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? 17.342  -4.195  -12.406 1.00 40.34 9   A 1 
ATOM 72   N N   . VAL A 1 10  ? 19.566  -2.341  -11.074 1.00 33.79 10  A 1 
ATOM 73   C CA  . VAL A 1 10  ? 20.965  -2.110  -10.646 1.00 37.45 10  A 1 
ATOM 74   C C   . VAL A 1 10  ? 21.043  -1.503  -9.237  1.00 37.88 10  A 1 
ATOM 75   O O   . VAL A 1 10  ? 21.993  -1.784  -8.509  1.00 37.84 10  A 1 
ATOM 76   C CB  . VAL A 1 10  ? 21.714  -1.270  -11.702 1.00 37.23 10  A 1 
ATOM 77   C CG1 . VAL A 1 10  ? 23.113  -0.816  -11.260 1.00 34.14 10  A 1 
ATOM 78   C CG2 . VAL A 1 10  ? 21.915  -2.077  -12.992 1.00 39.84 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? 20.053  -0.717  -8.825  1.00 31.18 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? 20.013  -0.104  -7.490  1.00 34.43 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? 19.616  -1.096  -6.388  1.00 32.73 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? 20.195  -1.047  -5.304  1.00 33.45 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? 19.108  1.147   -7.540  1.00 34.26 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? 19.923  2.435   -7.767  1.00 31.21 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? 19.250  3.376   -8.767  1.00 30.03 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? 20.098  3.199   -6.451  1.00 34.23 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? 18.725  -2.048  -6.663  1.00 30.35 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? 18.374  -3.105  -5.696  1.00 31.87 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? 19.524  -4.099  -5.447  1.00 30.09 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? 19.721  -4.543  -4.316  1.00 29.56 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? 17.090  -3.838  -6.145  1.00 32.79 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? 15.812  -3.287  -5.476  1.00 29.69 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? 14.967  -2.475  -6.455  1.00 27.60 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? 14.955  -4.434  -4.934  1.00 31.30 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? 20.346  -4.391  -6.467  1.00 31.41 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? 21.491  -5.301  -6.332  1.00 36.19 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? 22.591  -4.765  -5.392  1.00 35.46 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? 23.315  -5.543  -4.769  1.00 35.52 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? 22.031  -5.591  -7.737  1.00 36.90 13  A 1 
ATOM 100  N N   . PHE A 1 14  ? 22.714  -3.443  -5.242  1.00 28.36 14  A 1 
ATOM 101  C CA  . PHE A 1 14  ? 23.731  -2.833  -4.369  1.00 31.62 14  A 1 
ATOM 102  C C   . PHE A 1 14  ? 23.396  -2.915  -2.872  1.00 30.43 14  A 1 
ATOM 103  O O   . PHE A 1 14  ? 24.310  -2.906  -2.047  1.00 29.82 14  A 1 
ATOM 104  C CB  . PHE A 1 14  ? 24.022  -1.393  -4.827  1.00 32.25 14  A 1 
ATOM 105  C CG  . PHE A 1 14  ? 25.337  -1.271  -5.576  1.00 30.44 14  A 1 
ATOM 106  C CD1 . PHE A 1 14  ? 26.528  -1.074  -4.858  1.00 28.75 14  A 1 
ATOM 107  C CD2 . PHE A 1 14  ? 25.373  -1.382  -6.978  1.00 31.18 14  A 1 
ATOM 108  C CE1 . PHE A 1 14  ? 27.758  -0.985  -5.534  1.00 31.16 14  A 1 
ATOM 109  C CE2 . PHE A 1 14  ? 26.602  -1.298  -7.658  1.00 33.46 14  A 1 
ATOM 110  C CZ  . PHE A 1 14  ? 27.794  -1.097  -6.938  1.00 40.47 14  A 1 
ATOM 111  N N   . VAL A 1 15  ? 22.122  -3.040  -2.514  1.00 31.00 15  A 1 
ATOM 112  C CA  . VAL A 1 15  ? 21.691  -3.124  -1.099  1.00 33.66 15  A 1 
ATOM 113  C C   . VAL A 1 15  ? 21.946  -4.517  -0.504  1.00 32.55 15  A 1 
ATOM 114  O O   . VAL A 1 15  ? 22.277  -4.631  0.674   1.00 30.50 15  A 1 
ATOM 115  C CB  . VAL A 1 15  ? 20.226  -2.658  -0.957  1.00 33.46 15  A 1 
ATOM 116  C CG1 . VAL A 1 15  ? 19.741  -2.706  0.499   1.00 29.03 15  A 1 
ATOM 117  C CG2 . VAL A 1 15  ? 20.062  -1.210  -1.445  1.00 33.15 15  A 1 
ATOM 118  N N   . MET A 1 16  ? 21.922  -5.583  -1.315  1.00 30.89 16  A 1 
ATOM 119  C CA  . MET A 1 16  ? 22.148  -6.959  -0.826  1.00 32.44 16  A 1 
ATOM 120  C C   . MET A 1 16  ? 23.622  -7.313  -0.549  1.00 31.13 16  A 1 
ATOM 121  O O   . MET A 1 16  ? 23.899  -8.282  0.159   1.00 29.27 16  A 1 
ATOM 122  C CB  . MET A 1 16  ? 21.503  -7.974  -1.781  1.00 32.60 16  A 1 
ATOM 123  C CG  . MET A 1 16  ? 19.969  -7.962  -1.695  1.00 29.21 16  A 1 
ATOM 124  S SD  . MET A 1 16  ? 19.219  -9.501  -2.292  1.00 27.39 16  A 1 
ATOM 125  C CE  . MET A 1 16  ? 18.282  -8.905  -3.714  1.00 25.33 16  A 1 
ATOM 126  N N   . ILE A 1 17  ? 24.595  -6.536  -1.050  1.00 35.70 17  A 1 
ATOM 127  C CA  . ILE A 1 17  ? 26.033  -6.841  -0.873  1.00 37.10 17  A 1 
ATOM 128  C C   . ILE A 1 17  ? 26.547  -6.446  0.523   1.00 36.52 17  A 1 
ATOM 129  O O   . ILE A 1 17  ? 27.516  -7.022  1.008   1.00 34.99 17  A 1 
ATOM 130  C CB  . ILE A 1 17  ? 26.847  -6.252  -2.056  1.00 36.21 17  A 1 
ATOM 131  C CG1 . ILE A 1 17  ? 26.420  -6.956  -3.366  1.00 35.57 17  A 1 
ATOM 132  C CG2 . ILE A 1 17  ? 28.365  -6.398  -1.850  1.00 38.31 17  A 1 
ATOM 133  C CD1 . ILE A 1 17  ? 27.039  -6.381  -4.643  1.00 34.82 17  A 1 
ATOM 134  N N   . PHE A 1 18  ? 25.883  -5.531  1.233   1.00 32.02 18  A 1 
ATOM 135  C CA  . PHE A 1 18  ? 26.336  -5.084  2.564   1.00 33.84 18  A 1 
ATOM 136  C C   . PHE A 1 18  ? 25.865  -5.961  3.737   1.00 32.49 18  A 1 
ATOM 137  O O   . PHE A 1 18  ? 26.410  -5.854  4.836   1.00 29.99 18  A 1 
ATOM 138  C CB  . PHE A 1 18  ? 26.019  -3.593  2.752   1.00 32.89 18  A 1 
ATOM 139  C CG  . PHE A 1 18  ? 27.151  -2.706  2.268   1.00 29.51 18  A 1 
ATOM 140  C CD1 . PHE A 1 18  ? 28.252  -2.469  3.109   1.00 27.26 18  A 1 
ATOM 141  C CD2 . PHE A 1 18  ? 27.124  -2.152  0.974   1.00 29.74 18  A 1 
ATOM 142  C CE1 . PHE A 1 18  ? 29.326  -1.675  2.664   1.00 29.01 18  A 1 
ATOM 143  C CE2 . PHE A 1 18  ? 28.199  -1.363  0.527   1.00 31.09 18  A 1 
ATOM 144  C CZ  . PHE A 1 18  ? 29.297  -1.122  1.369   1.00 38.65 18  A 1 
ATOM 145  N N   . SER A 1 19  ? 24.917  -6.866  3.525   1.00 34.77 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? 24.380  -7.756  4.580   1.00 38.51 19  A 1 
ATOM 147  C C   . SER A 1 19  ? 25.171  -9.060  4.764   1.00 34.47 19  A 1 
ATOM 148  O O   . SER A 1 19  ? 24.957  -9.765  5.751   1.00 32.30 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? 22.888  -8.060  4.346   1.00 36.94 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? 22.345  -7.345  3.261   1.00 33.75 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? 26.126  -9.385  3.872   1.00 31.95 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? 26.895  -10.646 3.908   1.00 37.92 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? 28.280  -10.537 4.572   1.00 35.48 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? 28.993  -11.536 4.674   1.00 33.17 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? 26.948  -11.233 2.482   1.00 35.64 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? 25.655  -11.980 2.105   1.00 33.00 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? 25.544  -12.104 0.587   1.00 31.77 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? 25.627  -13.390 2.704   1.00 36.17 20  A 1 
ATOM 159  N N   . ALA A 1 21  ? 28.678  -9.363  5.064   1.00 37.94 21  A 1 
ATOM 160  C CA  . ALA A 1 21  ? 30.015  -9.152  5.647   1.00 40.61 21  A 1 
ATOM 161  C C   . ALA A 1 21  ? 30.105  -9.345  7.179   1.00 38.01 21  A 1 
ATOM 162  O O   . ALA A 1 21  ? 31.165  -9.119  7.758   1.00 35.25 21  A 1 
ATOM 163  C CB  . ALA A 1 21  ? 30.541  -7.792  5.184   1.00 38.70 21  A 1 
ATOM 164  N N   . ALA A 1 22  ? 29.041  -9.765  7.849   1.00 34.74 22  A 1 
ATOM 165  C CA  . ALA A 1 22  ? 29.035  -9.948  9.303   1.00 38.05 22  A 1 
ATOM 166  C C   . ALA A 1 22  ? 28.449  -11.307 9.718   1.00 35.67 22  A 1 
ATOM 167  O O   . ALA A 1 22  ? 27.343  -11.375 10.234  1.00 32.77 22  A 1 
ATOM 168  C CB  . ALA A 1 22  ? 28.317  -8.755  9.953   1.00 34.63 22  A 1 
ATOM 169  N N   . CYS A 1 23  ? 29.184  -12.375 9.504   1.00 30.09 23  A 1 
ATOM 170  C CA  . CYS A 1 23  ? 29.209  -13.585 10.347  1.00 35.35 23  A 1 
ATOM 171  C C   . CYS A 1 23  ? 30.214  -14.602 9.778   1.00 32.67 23  A 1 
ATOM 172  O O   . CYS A 1 23  ? 29.907  -15.413 8.906   1.00 29.91 23  A 1 
ATOM 173  C CB  . CYS A 1 23  ? 27.817  -14.222 10.526  1.00 33.65 23  A 1 
ATOM 174  S SG  . CYS A 1 23  ? 27.126  -13.679 12.117  1.00 29.53 23  A 1 
ATOM 175  N N   . GLY A 1 24  ? 31.438  -14.566 10.282  1.00 32.32 24  A 1 
ATOM 176  C CA  . GLY A 1 24  ? 32.456  -15.566 10.002  1.00 36.98 24  A 1 
ATOM 177  C C   . GLY A 1 24  ? 33.441  -15.679 11.155  1.00 34.64 24  A 1 
ATOM 178  O O   . GLY A 1 24  ? 34.379  -14.893 11.215  1.00 30.74 24  A 1 
ATOM 179  N N   . SER A 1 25  ? 33.246  -16.647 12.051  1.00 28.55 25  A 1 
ATOM 180  C CA  . SER A 1 25  ? 34.337  -17.455 12.635  1.00 33.56 25  A 1 
ATOM 181  C C   . SER A 1 25  ? 33.859  -18.460 13.694  1.00 31.93 25  A 1 
ATOM 182  O O   . SER A 1 25  ? 33.290  -18.070 14.711  1.00 27.98 25  A 1 
ATOM 183  C CB  . SER A 1 25  ? 35.463  -16.615 13.266  1.00 29.78 25  A 1 
ATOM 184  O OG  . SER A 1 25  ? 34.969  -15.567 14.065  1.00 26.67 25  A 1 
ATOM 185  N N   . GLY A 1 26  ? 34.229  -19.732 13.484  1.00 25.97 26  A 1 
ATOM 186  C CA  . GLY A 1 26  ? 34.505  -20.764 14.498  1.00 30.76 26  A 1 
ATOM 187  C C   . GLY A 1 26  ? 33.291  -21.503 15.088  1.00 29.72 26  A 1 
ATOM 188  O O   . GLY A 1 26  ? 32.296  -20.886 15.422  1.00 26.20 26  A 1 
ATOM 189  N N   . SER A 1 27  ? 33.283  -22.789 15.318  1.00 24.06 27  A 1 
ATOM 190  C CA  . SER A 1 27  ? 34.338  -23.809 15.372  1.00 29.99 27  A 1 
ATOM 191  C C   . SER A 1 27  ? 33.707  -25.211 15.280  1.00 28.38 27  A 1 
ATOM 192  O O   . SER A 1 27  ? 32.571  -25.434 15.697  1.00 25.18 27  A 1 
ATOM 193  C CB  . SER A 1 27  ? 35.065  -23.699 16.720  1.00 26.93 27  A 1 
ATOM 194  O OG  . SER A 1 27  ? 36.004  -24.732 16.892  1.00 23.61 27  A 1 
ATOM 195  N N   . SER A 1 28  ? 34.501  -26.135 14.777  1.00 22.69 28  A 1 
ATOM 196  C CA  . SER A 1 28  ? 34.297  -27.592 14.701  1.00 29.39 28  A 1 
ATOM 197  C C   . SER A 1 28  ? 34.050  -28.288 16.048  1.00 28.41 28  A 1 
ATOM 198  O O   . SER A 1 28  ? 34.726  -27.987 17.028  1.00 25.12 28  A 1 
ATOM 199  C CB  . SER A 1 28  ? 35.600  -28.160 14.134  1.00 26.57 28  A 1 
ATOM 200  O OG  . SER A 1 28  ? 36.700  -27.608 14.847  1.00 23.04 28  A 1 
ATOM 201  N N   . GLY A 1 29  ? 33.235  -29.332 16.048  1.00 21.28 29  A 1 
ATOM 202  C CA  . GLY A 1 29  ? 33.112  -30.280 17.159  1.00 25.27 29  A 1 
ATOM 203  C C   . GLY A 1 29  ? 32.376  -31.559 16.759  1.00 24.62 29  A 1 
ATOM 204  O O   . GLY A 1 29  ? 31.180  -31.547 16.508  1.00 22.16 29  A 1 
ATOM 205  N N   . SER A 1 30  ? 33.138  -32.645 16.667  1.00 20.98 30  A 1 
ATOM 206  C CA  . SER A 1 30  ? 32.736  -34.007 16.281  1.00 25.51 30  A 1 
ATOM 207  C C   . SER A 1 30  ? 32.031  -34.799 17.388  1.00 24.43 30  A 1 
ATOM 208  O O   . SER A 1 30  ? 32.391  -34.648 18.553  1.00 22.14 30  A 1 
ATOM 209  C CB  . SER A 1 30  ? 34.042  -34.759 15.976  1.00 23.70 30  A 1 
ATOM 210  O OG  . SER A 1 30  ? 34.907  -34.697 17.102  1.00 20.97 30  A 1 
ATOM 211  N N   . GLY A 1 31  ? 31.251  -35.793 17.015  1.00 19.90 31  A 1 
ATOM 212  C CA  . GLY A 1 31  ? 31.290  -37.107 17.694  1.00 24.05 31  A 1 
ATOM 213  C C   . GLY A 1 31  ? 29.970  -37.817 17.994  1.00 23.53 31  A 1 
ATOM 214  O O   . GLY A 1 31  ? 29.216  -37.377 18.849  1.00 21.23 31  A 1 
ATOM 215  N N   . GLY A 1 32  ? 29.816  -38.987 17.369  1.00 20.35 32  A 1 
ATOM 216  C CA  . GLY A 1 32  ? 29.145  -40.198 17.886  1.00 24.61 32  A 1 
ATOM 217  C C   . GLY A 1 32  ? 27.614  -40.163 18.014  1.00 24.00 32  A 1 
ATOM 218  O O   . GLY A 1 32  ? 27.043  -39.184 18.445  1.00 21.77 32  A 1 
ATOM 219  N N   . GLY A 1 33  ? 26.861  -41.180 17.707  1.00 19.98 33  A 1 
ATOM 220  C CA  . GLY A 1 33  ? 27.127  -42.586 17.410  1.00 23.89 33  A 1 
ATOM 221  C C   . GLY A 1 33  ? 25.985  -43.444 17.979  1.00 23.46 33  A 1 
ATOM 222  O O   . GLY A 1 33  ? 25.662  -43.305 19.152  1.00 21.37 33  A 1 
ATOM 223  N N   . GLY A 1 34  ? 25.456  -44.341 17.176  1.00 20.15 34  A 1 
ATOM 224  C CA  . GLY A 1 34  ? 24.928  -45.625 17.672  1.00 24.20 34  A 1 
ATOM 225  C C   . GLY A 1 34  ? 23.417  -45.820 17.880  1.00 23.87 34  A 1 
ATOM 226  O O   . GLY A 1 34  ? 22.777  -45.094 18.623  1.00 21.77 34  A 1 
ATOM 227  N N   . GLY A 1 35  ? 22.951  -46.934 17.315  1.00 20.55 35  A 1 
ATOM 228  C CA  . GLY A 1 35  ? 21.851  -47.769 17.833  1.00 24.34 35  A 1 
ATOM 229  C C   . GLY A 1 35  ? 20.490  -47.578 17.152  1.00 23.84 35  A 1 
ATOM 230  O O   . GLY A 1 35  ? 19.815  -46.608 17.422  1.00 21.83 35  A 1 
ATOM 231  N N   . SER A 1 36  ? 20.082  -48.323 16.165  1.00 20.28 36  A 1 
ATOM 232  C CA  . SER A 1 36  ? 19.804  -49.776 16.031  1.00 25.97 36  A 1 
ATOM 233  C C   . SER A 1 36  ? 18.424  -50.237 16.533  1.00 24.59 36  A 1 
ATOM 234  O O   . SER A 1 36  ? 18.107  -50.105 17.710  1.00 22.21 36  A 1 
ATOM 235  C CB  . SER A 1 36  ? 20.906  -50.724 16.544  1.00 24.17 36  A 1 
ATOM 236  O OG  . SER A 1 36  ? 20.922  -50.795 17.946  1.00 21.08 36  A 1 
ATOM 237  N N   . SER A 1 37  ? 17.760  -50.953 15.639  1.00 19.01 37  A 1 
ATOM 238  C CA  . SER A 1 37  ? 16.740  -52.006 15.869  1.00 24.12 37  A 1 
ATOM 239  C C   . SER A 1 37  ? 15.322  -51.569 16.279  1.00 23.33 37  A 1 
ATOM 240  O O   . SER A 1 37  ? 15.155  -50.617 17.013  1.00 21.13 37  A 1 
ATOM 241  C CB  . SER A 1 37  ? 17.304  -53.072 16.818  1.00 22.46 37  A 1 
ATOM 242  O OG  . SER A 1 37  ? 17.414  -52.602 18.146  1.00 19.24 37  A 1 
ATOM 243  N N   . ALA A 1 38  ? 14.257  -52.221 15.940  1.00 19.78 38  A 1 
ATOM 244  C CA  . ALA A 1 38  ? 13.901  -53.252 14.958  1.00 24.77 38  A 1 
ATOM 245  C C   . ALA A 1 38  ? 12.400  -53.558 15.152  1.00 24.24 38  A 1 
ATOM 246  O O   . ALA A 1 38  ? 11.881  -53.380 16.253  1.00 22.06 38  A 1 
ATOM 247  C CB  . ALA A 1 38  ? 14.678  -54.562 15.190  1.00 22.95 38  A 1 
ATOM 248  N N   . SER A 1 39  ? 11.803  -54.150 14.135  1.00 18.64 39  A 1 
ATOM 249  C CA  . SER A 1 39  ? 10.656  -55.087 14.214  1.00 24.02 39  A 1 
ATOM 250  C C   . SER A 1 39  ? 9.269   -54.514 14.580  1.00 22.94 39  A 1 
ATOM 251  O O   . SER A 1 39  ? 9.170   -53.559 15.324  1.00 20.75 39  A 1 
ATOM 252  C CB  . SER A 1 39  ? 11.050  -56.261 15.126  1.00 22.39 39  A 1 
ATOM 253  O OG  . SER A 1 39  ? 10.885  -55.939 16.492  1.00 19.29 39  A 1 
ATOM 254  N N   . SER A 1 40  ? 8.140   -55.027 14.156  1.00 17.98 40  A 1 
ATOM 255  C CA  . SER A 1 40  ? 7.759   -56.118 13.243  1.00 24.52 40  A 1 
ATOM 256  C C   . SER A 1 40  ? 6.225   -56.228 13.213  1.00 23.52 40  A 1 
ATOM 257  O O   . SER A 1 40  ? 5.595   -55.998 14.237  1.00 21.02 40  A 1 
ATOM 258  C CB  . SER A 1 40  ? 8.249   -57.490 13.747  1.00 22.50 40  A 1 
ATOM 259  O OG  . SER A 1 40  ? 7.985   -57.655 15.125  1.00 19.22 40  A 1 
ATOM 260  N N   . GLY A 1 41  ? 5.710   -56.738 12.114  1.00 20.51 41  A 1 
ATOM 261  C CA  . GLY A 1 41  ? 4.432   -57.478 12.047  1.00 25.94 41  A 1 
ATOM 262  C C   . GLY A 1 41  ? 3.165   -56.632 11.880  1.00 25.23 41  A 1 
ATOM 263  O O   . GLY A 1 41  ? 3.059   -55.560 12.443  1.00 22.66 41  A 1 
ATOM 264  N N   . GLY A 1 42  ? 2.170   -57.004 11.137  1.00 19.97 42  A 1 
ATOM 265  C CA  . GLY A 1 42  ? 1.808   -58.235 10.416  1.00 25.77 42  A 1 
ATOM 266  C C   . GLY A 1 42  ? 0.355   -58.030 9.956   1.00 25.12 42  A 1 
ATOM 267  O O   . GLY A 1 42  ? -0.450  -57.533 10.728  1.00 22.42 42  A 1 
ATOM 268  N N   . SER A 1 43  ? 0.087   -58.115 8.688   1.00 22.01 43  A 1 
ATOM 269  C CA  . SER A 1 43  ? -0.556  -59.245 7.987   1.00 28.46 43  A 1 
ATOM 270  C C   . SER A 1 43  ? -2.072  -59.436 8.193   1.00 26.96 43  A 1 
ATOM 271  O O   . SER A 1 43  ? -2.522  -59.707 9.303   1.00 24.51 43  A 1 
ATOM 272  C CB  . SER A 1 43  ? 0.157   -60.586 8.228   1.00 27.50 43  A 1 
ATOM 273  O OG  . SER A 1 43  ? -0.030  -61.027 9.556   1.00 24.70 43  A 1 
ATOM 274  N N   . GLY A 1 44  ? -2.774  -59.466 7.074   1.00 20.18 44  A 1 
ATOM 275  C CA  . GLY A 1 44  ? -4.011  -60.237 6.856   1.00 27.13 44  A 1 
ATOM 276  C C   . GLY A 1 44  ? -5.252  -59.385 6.564   1.00 26.43 44  A 1 
ATOM 277  O O   . GLY A 1 44  ? -5.437  -58.353 7.179   1.00 23.77 44  A 1 
ATOM 278  N N   . SER A 1 45  ? -6.180  -59.723 5.708   1.00 20.61 45  A 1 
ATOM 279  C CA  . SER A 1 45  ? -6.308  -60.780 4.698   1.00 27.85 45  A 1 
ATOM 280  C C   . SER A 1 45  ? -7.602  -60.512 3.914   1.00 25.90 45  A 1 
ATOM 281  O O   . SER A 1 45  ? -8.625  -60.196 4.516   1.00 23.53 45  A 1 
ATOM 282  C CB  . SER A 1 45  ? -6.434  -62.162 5.363   1.00 26.91 45  A 1 
ATOM 283  O OG  . SER A 1 45  ? -6.804  -63.160 4.445   1.00 24.44 45  A 1 
ATOM 284  N N   . SER A 1 46  ? -7.503  -60.623 2.606   1.00 21.94 46  A 1 
ATOM 285  C CA  . SER A 1 46  ? -8.493  -61.121 1.619   1.00 29.40 46  A 1 
ATOM 286  C C   . SER A 1 46  ? -10.000 -61.182 1.932   1.00 27.87 46  A 1 
ATOM 287  O O   . SER A 1 46  ? -10.432 -61.849 2.865   1.00 25.05 46  A 1 
ATOM 288  C CB  . SER A 1 46  ? -8.068  -62.539 1.252   1.00 27.53 46  A 1 
ATOM 289  O OG  . SER A 1 46  ? -8.062  -63.356 2.402   1.00 24.27 46  A 1 
ATOM 290  N N   . GLY A 1 47  ? -10.791 -60.722 0.968   1.00 21.98 47  A 1 
ATOM 291  C CA  . GLY A 1 47  ? -12.193 -61.119 0.802   1.00 29.53 47  A 1 
ATOM 292  C C   . GLY A 1 47  ? -12.734 -60.796 -0.595  1.00 28.33 47  A 1 
ATOM 293  O O   . GLY A 1 47  ? -13.206 -59.699 -0.844  1.00 25.56 47  A 1 
ATOM 294  N N   . SER A 1 48  ? -12.619 -61.760 -1.507  1.00 24.48 48  A 1 
ATOM 295  C CA  . SER A 1 48  ? -13.152 -61.724 -2.878  1.00 31.62 48  A 1 
ATOM 296  C C   . SER A 1 48  ? -14.650 -62.047 -2.912  1.00 29.36 48  A 1 
ATOM 297  O O   . SER A 1 48  ? -15.115 -62.884 -2.144  1.00 26.87 48  A 1 
ATOM 298  C CB  . SER A 1 48  ? -12.428 -62.781 -3.726  1.00 30.74 48  A 1 
ATOM 299  O OG  . SER A 1 48  ? -11.022 -62.692 -3.584  1.00 27.98 48  A 1 
ATOM 300  N N   . GLY A 1 49  ? -15.367 -61.465 -3.872  1.00 22.70 49  A 1 
ATOM 301  C CA  . GLY A 1 49  ? -16.741 -61.862 -4.182  1.00 30.64 49  A 1 
ATOM 302  C C   . GLY A 1 49  ? -17.183 -61.375 -5.563  1.00 29.52 49  A 1 
ATOM 303  O O   . GLY A 1 49  ? -17.536 -60.219 -5.732  1.00 26.76 49  A 1 
ATOM 304  N N   . SER A 1 50  ? -17.122 -62.273 -6.546  1.00 23.99 50  A 1 
ATOM 305  C CA  . SER A 1 50  ? -17.589 -62.071 -7.926  1.00 32.85 50  A 1 
ATOM 306  C C   . SER A 1 50  ? -19.078 -62.400 -8.073  1.00 30.61 50  A 1 
ATOM 307  O O   . SER A 1 50  ? -19.563 -63.330 -7.433  1.00 28.07 50  A 1 
ATOM 308  C CB  . SER A 1 50  ? -16.810 -63.006 -8.864  1.00 32.22 50  A 1 
ATOM 309  O OG  . SER A 1 50  ? -15.416 -62.812 -8.747  1.00 29.33 50  A 1 
ATOM 310  N N   . GLY A 1 51  ? -19.764 -61.709 -8.989  1.00 25.37 51  A 1 
ATOM 311  C CA  . GLY A 1 51  ? -21.115 -62.080 -9.424  1.00 33.34 51  A 1 
ATOM 312  C C   . GLY A 1 51  ? -21.641 -61.216 -10.574 1.00 32.07 51  A 1 
ATOM 313  O O   . GLY A 1 51  ? -22.182 -60.148 -10.350 1.00 29.03 51  A 1 
ATOM 314  N N   . SER A 1 52  ? -21.477 -61.710 -11.815 1.00 26.11 52  A 1 
ATOM 315  C CA  . SER A 1 52  ? -22.185 -61.248 -13.027 1.00 34.69 52  A 1 
ATOM 316  C C   . SER A 1 52  ? -23.666 -61.681 -12.969 1.00 32.18 52  A 1 
ATOM 317  O O   . SER A 1 52  ? -23.952 -62.717 -12.375 1.00 29.36 52  A 1 
ATOM 318  C CB  . SER A 1 52  ? -21.497 -61.891 -14.239 1.00 33.66 52  A 1 
ATOM 319  O OG  . SER A 1 52  ? -20.104 -61.659 -14.243 1.00 30.61 52  A 1 
ATOM 320  N N   . SER A 1 53  ? -24.678 -61.034 -13.535 1.00 26.40 53  A 1 
ATOM 321  C CA  . SER A 1 53  ? -24.882 -60.648 -14.945 1.00 34.27 53  A 1 
ATOM 322  C C   . SER A 1 53  ? -26.305 -60.071 -15.172 1.00 32.04 53  A 1 
ATOM 323  O O   . SER A 1 53  ? -27.218 -60.348 -14.409 1.00 29.19 53  A 1 
ATOM 324  C CB  . SER A 1 53  ? -24.785 -61.911 -15.829 1.00 31.95 53  A 1 
ATOM 325  O OG  . SER A 1 53  ? -25.529 -62.983 -15.300 1.00 28.82 53  A 1 
ATOM 326  N N   . SER A 1 54  ? -26.465 -59.426 -16.338 1.00 25.58 54  A 1 
ATOM 327  C CA  . SER A 1 54  ? -27.679 -59.252 -17.187 1.00 36.46 54  A 1 
ATOM 328  C C   . SER A 1 54  ? -28.542 -57.982 -17.074 1.00 33.95 54  A 1 
ATOM 329  O O   . SER A 1 54  ? -29.406 -57.811 -16.233 1.00 30.32 54  A 1 
ATOM 330  C CB  . SER A 1 54  ? -28.500 -60.539 -17.356 1.00 33.65 54  A 1 
ATOM 331  O OG  . SER A 1 54  ? -29.146 -60.934 -16.182 1.00 29.76 54  A 1 
ATOM 332  N N   . SER A 1 55  ? -28.302 -57.147 -18.058 1.00 25.54 55  A 1 
ATOM 333  C CA  . SER A 1 55  ? -29.110 -56.206 -18.863 1.00 34.48 55  A 1 
ATOM 334  C C   . SER A 1 55  ? -30.638 -56.142 -18.716 1.00 32.45 55  A 1 
ATOM 335  O O   . SER A 1 55  ? -31.331 -57.133 -18.941 1.00 29.44 55  A 1 
ATOM 336  C CB  . SER A 1 55  ? -28.865 -56.597 -20.325 1.00 32.08 55  A 1 
ATOM 337  O OG  . SER A 1 55  ? -29.213 -57.946 -20.550 1.00 28.36 55  A 1 
ATOM 338  N N   . ALA A 1 56  ? -31.157 -54.908 -18.667 1.00 25.79 56  A 1 
ATOM 339  C CA  . ALA A 1 56  ? -32.211 -54.401 -19.563 1.00 35.80 56  A 1 
ATOM 340  C C   . ALA A 1 56  ? -32.190 -52.861 -19.568 1.00 35.24 56  A 1 
ATOM 341  O O   . ALA A 1 56  ? -32.053 -52.230 -18.524 1.00 32.49 56  A 1 
ATOM 342  C CB  . ALA A 1 56  ? -33.591 -54.924 -19.154 1.00 33.78 56  A 1 
ATOM 343  N N   . GLY A 1 57  ? -32.247 -52.251 -20.754 1.00 28.07 57  A 1 
ATOM 344  C CA  . GLY A 1 57  ? -32.075 -50.812 -20.944 1.00 33.66 57  A 1 
ATOM 345  C C   . GLY A 1 57  ? -33.324 -49.980 -20.676 1.00 32.72 57  A 1 
ATOM 346  O O   . GLY A 1 57  ? -34.451 -50.438 -20.827 1.00 30.36 57  A 1 
ATOM 347  N N   . SER A 1 58  ? -33.091 -48.711 -20.379 1.00 27.32 58  A 1 
ATOM 348  C CA  . SER A 1 58  ? -33.985 -47.610 -20.734 1.00 35.29 58  A 1 
ATOM 349  C C   . SER A 1 58  ? -33.183 -46.314 -20.773 1.00 33.28 58  A 1 
ATOM 350  O O   . SER A 1 58  ? -32.467 -45.959 -19.842 1.00 30.24 58  A 1 
ATOM 351  C CB  . SER A 1 58  ? -35.205 -47.502 -19.805 1.00 33.30 58  A 1 
ATOM 352  O OG  . SER A 1 58  ? -34.846 -47.650 -18.458 1.00 29.56 58  A 1 
ATOM 353  N N   . SER A 1 59  ? -33.270 -45.638 -21.906 1.00 23.70 59  A 1 
ATOM 354  C CA  . SER A 1 59  ? -32.743 -44.304 -22.172 1.00 31.91 59  A 1 
ATOM 355  C C   . SER A 1 59  ? -33.391 -43.273 -21.256 1.00 30.86 59  A 1 
ATOM 356  O O   . SER A 1 59  ? -34.599 -43.052 -21.337 1.00 27.95 59  A 1 
ATOM 357  C CB  . SER A 1 59  ? -33.080 -43.963 -23.629 1.00 29.58 59  A 1 
ATOM 358  O OG  . SER A 1 59  ? -34.443 -44.234 -23.879 1.00 25.12 59  A 1 
ATOM 359  N N   . ALA A 1 60  ? -32.592 -42.583 -20.435 1.00 26.14 60  A 1 
ATOM 360  C CA  . ALA A 1 60  ? -32.967 -41.336 -19.778 1.00 34.47 60  A 1 
ATOM 361  C C   . ALA A 1 60  ? -31.811 -40.349 -19.950 1.00 34.91 60  A 1 
ATOM 362  O O   . ALA A 1 60  ? -30.644 -40.711 -19.832 1.00 32.20 60  A 1 
ATOM 363  C CB  . ALA A 1 60  ? -33.341 -41.602 -18.319 1.00 32.38 60  A 1 
ATOM 364  N N   . GLY A 1 61  ? -32.157 -39.123 -20.339 1.00 23.59 61  A 1 
ATOM 365  C CA  . GLY A 1 61  ? -31.233 -38.104 -20.820 1.00 29.43 61  A 1 
ATOM 366  C C   . GLY A 1 61  ? -30.114 -37.778 -19.841 1.00 29.41 61  A 1 
ATOM 367  O O   . GLY A 1 61  ? -30.330 -37.626 -18.643 1.00 26.86 61  A 1 
ATOM 368  N N   . SER A 1 62  ? -28.927 -37.612 -20.393 1.00 24.93 62  A 1 
ATOM 369  C CA  . SER A 1 62  ? -27.798 -36.972 -19.726 1.00 30.83 62  A 1 
ATOM 370  C C   . SER A 1 62  ? -28.159 -35.514 -19.454 1.00 30.15 62  A 1 
ATOM 371  O O   . SER A 1 62  ? -27.905 -34.631 -20.266 1.00 27.63 62  A 1 
ATOM 372  C CB  . SER A 1 62  ? -26.548 -37.067 -20.612 1.00 29.29 62  A 1 
ATOM 373  O OG  . SER A 1 62  ? -26.312 -38.405 -20.989 1.00 26.01 62  A 1 
ATOM 374  N N   . SER A 1 63  ? -28.756 -35.236 -18.290 1.00 21.56 63  A 1 
ATOM 375  C CA  . SER A 1 63  ? -28.608 -33.934 -17.659 1.00 28.66 63  A 1 
ATOM 376  C C   . SER A 1 63  ? -27.141 -33.826 -17.264 1.00 28.82 63  A 1 
ATOM 377  O O   . SER A 1 63  ? -26.695 -34.484 -16.324 1.00 25.73 63  A 1 
ATOM 378  C CB  . SER A 1 63  ? -29.542 -33.795 -16.446 1.00 25.39 63  A 1 
ATOM 379  O OG  . SER A 1 63  ? -29.363 -34.862 -15.542 1.00 21.13 63  A 1 
ATOM 380  N N   . SER A 1 64  ? -26.370 -33.036 -18.004 1.00 25.23 64  A 1 
ATOM 381  C CA  . SER A 1 64  ? -25.093 -32.510 -17.540 1.00 31.40 64  A 1 
ATOM 382  C C   . SER A 1 64  ? -25.370 -31.761 -16.240 1.00 31.64 64  A 1 
ATOM 383  O O   . SER A 1 64  ? -25.790 -30.606 -16.255 1.00 28.83 64  A 1 
ATOM 384  C CB  . SER A 1 64  ? -24.493 -31.586 -18.606 1.00 28.80 64  A 1 
ATOM 385  O OG  . SER A 1 64  ? -25.455 -30.644 -19.028 1.00 23.85 64  A 1 
ATOM 386  N N   . GLY A 1 65  ? -25.209 -32.454 -15.104 1.00 29.19 65  A 1 
ATOM 387  C CA  . GLY A 1 65  ? -25.129 -31.820 -13.808 1.00 34.50 65  A 1 
ATOM 388  C C   . GLY A 1 65  ? -23.951 -30.864 -13.875 1.00 35.17 65  A 1 
ATOM 389  O O   . GLY A 1 65  ? -22.807 -31.302 -13.917 1.00 32.01 65  A 1 
ATOM 390  N N   . SER A 1 66  ? -24.247 -29.565 -13.957 1.00 38.38 66  A 1 
ATOM 391  C CA  . SER A 1 66  ? -23.289 -28.527 -13.626 1.00 41.00 66  A 1 
ATOM 392  C C   . SER A 1 66  ? -22.794 -28.876 -12.229 1.00 40.40 66  A 1 
ATOM 393  O O   . SER A 1 66  ? -23.559 -28.803 -11.268 1.00 37.61 66  A 1 
ATOM 394  C CB  . SER A 1 66  ? -23.980 -27.160 -13.652 1.00 38.59 66  A 1 
ATOM 395  O OG  . SER A 1 66  ? -23.042 -26.134 -13.459 1.00 32.97 66  A 1 
ATOM 396  N N   . SER A 1 67  ? -21.552 -29.362 -12.128 1.00 38.75 67  A 1 
ATOM 397  C CA  . SER A 1 67  ? -20.869 -29.451 -10.848 1.00 41.63 67  A 1 
ATOM 398  C C   . SER A 1 67  ? -20.875 -28.027 -10.318 1.00 41.71 67  A 1 
ATOM 399  O O   . SER A 1 67  ? -20.260 -27.157 -10.931 1.00 39.49 67  A 1 
ATOM 400  C CB  . SER A 1 67  ? -19.441 -29.976 -11.044 1.00 38.75 67  A 1 
ATOM 401  O OG  . SER A 1 67  ? -18.842 -30.247 -9.803  1.00 32.69 67  A 1 
ATOM 402  N N   . ALA A 1 68  ? -21.651 -27.759 -9.262  1.00 49.59 68  A 1 
ATOM 403  C CA  . ALA A 1 68  ? -21.559 -26.497 -8.559  1.00 53.72 68  A 1 
ATOM 404  C C   . ALA A 1 68  ? -20.090 -26.362 -8.150  1.00 54.82 68  A 1 
ATOM 405  O O   . ALA A 1 68  ? -19.590 -27.167 -7.360  1.00 53.16 68  A 1 
ATOM 406  C CB  . ALA A 1 68  ? -22.524 -26.505 -7.368  1.00 50.44 68  A 1 
ATOM 407  N N   . THR A 1 69  ? -19.368 -25.436 -8.773  1.00 66.31 69  A 1 
ATOM 408  C CA  . THR A 1 69  ? -18.013 -25.091 -8.368  1.00 69.18 69  A 1 
ATOM 409  C C   . THR A 1 69  ? -18.112 -24.641 -6.920  1.00 71.80 69  A 1 
ATOM 410  O O   . THR A 1 69  ? -18.868 -23.716 -6.632  1.00 66.14 69  A 1 
ATOM 411  C CB  . THR A 1 69  ? -17.441 -23.968 -9.242  1.00 61.80 69  A 1 
ATOM 412  O OG1 . THR A 1 69  ? -18.422 -22.984 -9.478  1.00 53.02 69  A 1 
ATOM 413  C CG2 . THR A 1 69  ? -16.997 -24.509 -10.604 1.00 51.33 69  A 1 
ATOM 414  N N   . ALA A 1 70  ? -17.418 -25.337 -6.016  1.00 79.86 70  A 1 
ATOM 415  C CA  . ALA A 1 70  ? -17.344 -24.926 -4.620  1.00 85.45 70  A 1 
ATOM 416  C C   . ALA A 1 70  ? -16.891 -23.460 -4.559  1.00 88.96 70  A 1 
ATOM 417  O O   . ALA A 1 70  ? -16.054 -23.047 -5.360  1.00 85.13 70  A 1 
ATOM 418  C CB  . ALA A 1 70  ? -16.381 -25.858 -3.877  1.00 78.86 70  A 1 
ATOM 419  N N   . GLY A 1 71  ? -17.461 -22.682 -3.642  1.00 88.06 71  A 1 
ATOM 420  C CA  . GLY A 1 71  ? -17.111 -21.275 -3.475  1.00 91.71 71  A 1 
ATOM 421  C C   . GLY A 1 71  ? -15.634 -21.082 -3.138  1.00 94.36 71  A 1 
ATOM 422  O O   . GLY A 1 71  ? -15.003 -21.968 -2.556  1.00 92.04 71  A 1 
ATOM 423  N N   . LEU A 1 72  ? -15.087 -19.929 -3.498  1.00 94.01 72  A 1 
ATOM 424  C CA  . LEU A 1 72  ? -13.664 -19.634 -3.336  1.00 95.64 72  A 1 
ATOM 425  C C   . LEU A 1 72  ? -13.230 -19.719 -1.869  1.00 96.51 72  A 1 
ATOM 426  O O   . LEU A 1 72  ? -13.848 -19.122 -0.983  1.00 96.05 72  A 1 
ATOM 427  C CB  . LEU A 1 72  ? -13.320 -18.243 -3.904  1.00 95.49 72  A 1 
ATOM 428  C CG  . LEU A 1 72  ? -13.465 -18.084 -5.430  1.00 94.42 72  A 1 
ATOM 429  C CD1 . LEU A 1 72  ? -13.098 -16.647 -5.822  1.00 91.76 72  A 1 
ATOM 430  C CD2 . LEU A 1 72  ? -12.557 -19.032 -6.213  1.00 92.31 72  A 1 
ATOM 431  N N   . ASN A 1 73  ? -12.116 -20.407 -1.617  1.00 96.99 73  A 1 
ATOM 432  C CA  . ASN A 1 73  ? -11.403 -20.369 -0.349  1.00 97.32 73  A 1 
ATOM 433  C C   . ASN A 1 73  ? -10.341 -19.262 -0.399  1.00 97.65 73  A 1 
ATOM 434  O O   . ASN A 1 73  ? -9.318  -19.401 -1.074  1.00 96.88 73  A 1 
ATOM 435  C CB  . ASN A 1 73  ? -10.799 -21.748 -0.065  1.00 96.44 73  A 1 
ATOM 436  C CG  . ASN A 1 73  ? -10.263 -21.849 1.349   1.00 92.67 73  A 1 
ATOM 437  O OD1 . ASN A 1 73  ? -10.724 -21.177 2.262   1.00 85.27 73  A 1 
ATOM 438  N ND2 . ASN A 1 73  ? -9.356  -22.755 1.604   1.00 84.81 73  A 1 
ATOM 439  N N   . ILE A 1 74  ? -10.587 -18.156 0.293   1.00 97.21 74  A 1 
ATOM 440  C CA  . ILE A 1 74  ? -9.796  -16.927 0.233   1.00 97.73 74  A 1 
ATOM 441  C C   . ILE A 1 74  ? -8.951  -16.810 1.506   1.00 97.72 74  A 1 
ATOM 442  O O   . ILE A 1 74  ? -9.468  -16.894 2.619   1.00 97.37 74  A 1 
ATOM 443  C CB  . ILE A 1 74  ? -10.712 -15.698 0.019   1.00 97.93 74  A 1 
ATOM 444  C CG1 . ILE A 1 74  ? -11.624 -15.863 -1.228  1.00 97.28 74  A 1 
ATOM 445  C CG2 . ILE A 1 74  ? -9.864  -14.418 -0.108  1.00 97.40 74  A 1 
ATOM 446  C CD1 . ILE A 1 74  ? -12.796 -14.875 -1.268  1.00 95.60 74  A 1 
ATOM 447  N N   . GLY A 1 75  ? -7.651  -16.580 1.359   1.00 97.21 75  A 1 
ATOM 448  C CA  . GLY A 1 75  ? -6.778  -16.153 2.449   1.00 97.27 75  A 1 
ATOM 449  C C   . GLY A 1 75  ? -6.437  -14.669 2.329   1.00 97.71 75  A 1 
ATOM 450  O O   . GLY A 1 75  ? -6.255  -14.170 1.227   1.00 97.50 75  A 1 
ATOM 451  N N   . ILE A 1 76  ? -6.306  -13.965 3.448   1.00 97.24 76  A 1 
ATOM 452  C CA  . ILE A 1 76  ? -5.659  -12.646 3.495   1.00 97.23 76  A 1 
ATOM 453  C C   . ILE A 1 76  ? -4.536  -12.692 4.529   1.00 96.73 76  A 1 
ATOM 454  O O   . ILE A 1 76  ? -4.772  -13.086 5.667   1.00 95.90 76  A 1 
ATOM 455  C CB  . ILE A 1 76  ? -6.676  -11.498 3.716   1.00 96.94 76  A 1 
ATOM 456  C CG1 . ILE A 1 76  ? -5.943  -10.132 3.745   1.00 96.12 76  A 1 
ATOM 457  C CG2 . ILE A 1 76  ? -7.543  -11.701 4.967   1.00 95.78 76  A 1 
ATOM 458  C CD1 . ILE A 1 76  ? -6.873  -8.912  3.689   1.00 94.44 76  A 1 
ATOM 459  N N   . VAL A 1 77  ? -3.316  -12.318 4.126   1.00 96.80 77  A 1 
ATOM 460  C CA  . VAL A 1 77  ? -2.157  -12.239 5.030   1.00 96.09 77  A 1 
ATOM 461  C C   . VAL A 1 77  ? -1.811  -10.773 5.248   1.00 94.87 77  A 1 
ATOM 462  O O   . VAL A 1 77  ? -1.622  -10.037 4.285   1.00 93.77 77  A 1 
ATOM 463  C CB  . VAL A 1 77  ? -0.937  -13.029 4.512   1.00 96.24 77  A 1 
ATOM 464  C CG1 . VAL A 1 77  ? 0.155   -13.113 5.591   1.00 94.87 77  A 1 
ATOM 465  C CG2 . VAL A 1 77  ? -1.295  -14.463 4.100   1.00 94.55 77  A 1 
ATOM 466  N N   . THR A 1 78  ? -1.729  -10.341 6.503   1.00 94.58 78  A 1 
ATOM 467  C CA  . THR A 1 78  ? -1.455  -8.942  6.879   1.00 93.03 78  A 1 
ATOM 468  C C   . THR A 1 78  ? -0.433  -8.869  8.012   1.00 91.13 78  A 1 
ATOM 469  O O   . THR A 1 78  ? -0.270  -9.816  8.780   1.00 88.81 78  A 1 
ATOM 470  C CB  . THR A 1 78  ? -2.731  -8.201  7.316   1.00 92.30 78  A 1 
ATOM 471  O OG1 . THR A 1 78  ? -3.225  -8.770  8.507   1.00 86.78 78  A 1 
ATOM 472  C CG2 . THR A 1 78  ? -3.860  -8.237  6.293   1.00 86.62 78  A 1 
ATOM 473  N N   . THR A 1 79  ? 0.227   -7.716  8.164   1.00 89.34 79  A 1 
ATOM 474  C CA  . THR A 1 79  ? 1.103   -7.435  9.319   1.00 87.17 79  A 1 
ATOM 475  C C   . THR A 1 79  ? 0.358   -6.722  10.448  1.00 85.70 79  A 1 
ATOM 476  O O   . THR A 1 79  ? 0.566   -7.027  11.623  1.00 82.54 79  A 1 
ATOM 477  C CB  . THR A 1 79  ? 2.328   -6.612  8.894   1.00 85.69 79  A 1 
ATOM 478  O OG1 . THR A 1 79  ? 1.925   -5.470  8.165   1.00 80.88 79  A 1 
ATOM 479  C CG2 . THR A 1 79  ? 3.252   -7.417  7.984   1.00 79.74 79  A 1 
ATOM 480  N N   . SER A 1 80  ? -0.556  -5.814  10.109  1.00 83.78 80  A 1 
ATOM 481  C CA  . SER A 1 80  ? -1.348  -4.993  11.040  1.00 81.98 80  A 1 
ATOM 482  C C   . SER A 1 80  ? -2.631  -5.688  11.539  1.00 82.56 80  A 1 
ATOM 483  O O   . SER A 1 80  ? -3.088  -5.413  12.648  1.00 79.19 80  A 1 
ATOM 484  C CB  . SER A 1 80  ? -1.696  -3.657  10.358  1.00 78.47 80  A 1 
ATOM 485  O OG  . SER A 1 80  ? -2.265  -3.911  9.083   1.00 72.33 80  A 1 
ATOM 486  N N   . GLY A 1 81  ? -3.164  -6.639  10.788  1.00 82.82 81  A 1 
ATOM 487  C CA  . GLY A 1 81  ? -4.479  -7.248  11.006  1.00 84.71 81  A 1 
ATOM 488  C C   . GLY A 1 81  ? -5.505  -6.767  9.978   1.00 87.05 81  A 1 
ATOM 489  O O   . GLY A 1 81  ? -5.184  -6.003  9.075   1.00 85.59 81  A 1 
ATOM 490  N N   . VAL A 1 82  ? -6.729  -7.259  10.092  1.00 87.14 82  A 1 
ATOM 491  C CA  . VAL A 1 82  ? -7.867  -6.893  9.221   1.00 88.44 82  A 1 
ATOM 492  C C   . VAL A 1 82  ? -8.853  -5.945  9.911   1.00 87.94 82  A 1 
ATOM 493  O O   . VAL A 1 82  ? -9.963  -5.742  9.423   1.00 84.77 82  A 1 
ATOM 494  C CB  . VAL A 1 82  ? -8.583  -8.143  8.668   1.00 88.38 82  A 1 
ATOM 495  C CG1 . VAL A 1 82  ? -7.642  -8.977  7.790   1.00 87.36 82  A 1 
ATOM 496  C CG2 . VAL A 1 82  ? -9.150  -9.035  9.785   1.00 88.13 82  A 1 
ATOM 497  N N   . ASP A 1 83  ? -8.452  -5.411  11.051  1.00 84.84 83  A 1 
ATOM 498  C CA  . ASP A 1 83  ? -9.193  -4.537  11.960  1.00 82.98 83  A 1 
ATOM 499  C C   . ASP A 1 83  ? -8.375  -3.287  12.321  1.00 81.66 83  A 1 
ATOM 500  O O   . ASP A 1 83  ? -8.553  -2.700  13.381  1.00 76.04 83  A 1 
ATOM 501  C CB  . ASP A 1 83  ? -9.620  -5.350  13.201  1.00 79.77 83  A 1 
ATOM 502  C CG  . ASP A 1 83  ? -8.467  -5.961  14.025  1.00 75.56 83  A 1 
ATOM 503  O OD1 . ASP A 1 83  ? -7.362  -6.189  13.474  1.00 71.02 83  A 1 
ATOM 504  O OD2 . ASP A 1 83  ? -8.724  -6.317  15.202  1.00 71.87 83  A 1 
ATOM 505  N N   . ASP A 1 84  ? -7.469  -2.879  11.433  1.00 83.40 84  A 1 
ATOM 506  C CA  . ASP A 1 84  ? -6.549  -1.756  11.648  1.00 81.36 84  A 1 
ATOM 507  C C   . ASP A 1 84  ? -7.174  -0.364  11.425  1.00 79.92 84  A 1 
ATOM 508  O O   . ASP A 1 84  ? -6.488  0.646   11.562  1.00 75.27 84  A 1 
ATOM 509  C CB  . ASP A 1 84  ? -5.263  -1.968  10.821  1.00 79.05 84  A 1 
ATOM 510  C CG  . ASP A 1 84  ? -5.425  -1.959  9.294   1.00 79.92 84  A 1 
ATOM 511  O OD1 . ASP A 1 84  ? -6.546  -1.776  8.777   1.00 78.31 84  A 1 
ATOM 512  O OD2 . ASP A 1 84  ? -4.390  -2.196  8.618   1.00 78.42 84  A 1 
ATOM 513  N N   . GLY A 1 85  ? -8.457  -0.302  11.094  1.00 80.89 85  A 1 
ATOM 514  C CA  . GLY A 1 85  ? -9.167  0.950   10.796  1.00 79.99 85  A 1 
ATOM 515  C C   . GLY A 1 85  ? -8.737  1.615   9.483   1.00 81.45 85  A 1 
ATOM 516  O O   . GLY A 1 85  ? -9.057  2.780   9.257   1.00 77.76 85  A 1 
ATOM 517  N N   . ASN A 1 86  ? -7.957  0.911   8.651   1.00 84.01 86  A 1 
ATOM 518  C CA  . ASN A 1 86  ? -7.259  1.511   7.517   1.00 86.01 86  A 1 
ATOM 519  C C   . ASN A 1 86  ? -7.014  0.472   6.402   1.00 88.55 86  A 1 
ATOM 520  O O   . ASN A 1 86  ? -7.931  -0.267  6.003   1.00 85.71 86  A 1 
ATOM 521  C CB  . ASN A 1 86  ? -5.993  2.195   8.106   1.00 79.90 86  A 1 
ATOM 522  C CG  . ASN A 1 86  ? -5.405  3.276   7.225   1.00 73.94 86  A 1 
ATOM 523  O OD1 . ASN A 1 86  ? -5.359  3.171   6.023   1.00 65.55 86  A 1 
ATOM 524  N ND2 . ASN A 1 86  ? -4.889  4.339   7.790   1.00 65.50 86  A 1 
ATOM 525  N N   . PHE A 1 87  ? -5.796  0.382   5.919   1.00 85.56 87  A 1 
ATOM 526  C CA  . PHE A 1 87  ? -5.340  -0.329  4.728   1.00 86.93 87  A 1 
ATOM 527  C C   . PHE A 1 87  ? -5.692  -1.828  4.698   1.00 89.09 87  A 1 
ATOM 528  O O   . PHE A 1 87  ? -6.294  -2.316  3.736   1.00 88.90 87  A 1 
ATOM 529  C CB  . PHE A 1 87  ? -3.821  -0.115  4.657   1.00 84.77 87  A 1 
ATOM 530  C CG  . PHE A 1 87  ? -3.147  -0.763  3.473   1.00 83.73 87  A 1 
ATOM 531  C CD1 . PHE A 1 87  ? -2.324  -1.886  3.645   1.00 79.97 87  A 1 
ATOM 532  C CD2 . PHE A 1 87  ? -3.328  -0.218  2.195   1.00 79.47 87  A 1 
ATOM 533  C CE1 . PHE A 1 87  ? -1.687  -2.466  2.537   1.00 77.28 87  A 1 
ATOM 534  C CE2 . PHE A 1 87  ? -2.693  -0.802  1.089   1.00 76.91 87  A 1 
ATOM 535  C CZ  . PHE A 1 87  ? -1.874  -1.926  1.259   1.00 77.65 87  A 1 
ATOM 536  N N   . GLY A 1 88  ? -5.346  -2.574  5.752   1.00 86.39 88  A 1 
ATOM 537  C CA  . GLY A 1 88  ? -5.630  -4.008  5.843   1.00 88.38 88  A 1 
ATOM 538  C C   . GLY A 1 88  ? -7.127  -4.279  5.910   1.00 90.64 88  A 1 
ATOM 539  O O   . GLY A 1 88  ? -7.643  -5.162  5.213   1.00 90.91 88  A 1 
ATOM 540  N N   . GLN A 1 89  ? -7.842  -3.475  6.686   1.00 89.66 89  A 1 
ATOM 541  C CA  . GLN A 1 89  ? -9.292  -3.566  6.824   1.00 90.66 89  A 1 
ATOM 542  C C   . GLN A 1 89  ? -10.016 -3.235  5.513   1.00 91.78 89  A 1 
ATOM 543  O O   . GLN A 1 89  ? -10.974 -3.929  5.169   1.00 92.50 89  A 1 
ATOM 544  C CB  . GLN A 1 89  ? -9.751  -2.660  7.973   1.00 88.82 89  A 1 
ATOM 545  C CG  . GLN A 1 89  ? -11.244 -2.861  8.282   1.00 85.27 89  A 1 
ATOM 546  C CD  . GLN A 1 89  ? -11.708 -2.089  9.512   1.00 82.64 89  A 1 
ATOM 547  O OE1 . GLN A 1 89  ? -10.994 -1.331  10.137  1.00 76.98 89  A 1 
ATOM 548  N NE2 . GLN A 1 89  ? -12.942 -2.248  9.928   1.00 73.60 89  A 1 
ATOM 549  N N   . ASP A 1 90  ? -9.581  -2.238  4.753   1.00 91.48 90  A 1 
ATOM 550  C CA  . ASP A 1 90  ? -10.236 -1.914  3.482   1.00 92.24 90  A 1 
ATOM 551  C C   . ASP A 1 90  ? -10.090 -3.050  2.454   1.00 93.62 90  A 1 
ATOM 552  O O   . ASP A 1 90  ? -11.068 -3.436  1.805   1.00 93.94 90  A 1 
ATOM 553  C CB  . ASP A 1 90  ? -9.737  -0.578  2.911   1.00 91.54 90  A 1 
ATOM 554  C CG  . ASP A 1 90  ? -10.672 -0.111  1.785   1.00 89.64 90  A 1 
ATOM 555  O OD1 . ASP A 1 90  ? -11.896 0.029   2.038   1.00 85.43 90  A 1 
ATOM 556  O OD2 . ASP A 1 90  ? -10.225 0.037   0.628   1.00 84.65 90  A 1 
ATOM 557  N N   . CYS A 1 91  ? -8.910  -3.672  2.375   1.00 92.70 91  A 1 
ATOM 558  C CA  . CYS A 1 91  ? -8.718  -4.877  1.562   1.00 94.01 91  A 1 
ATOM 559  C C   . CYS A 1 91  ? -9.645  -6.020  2.013   1.00 95.15 91  A 1 
ATOM 560  O O   . CYS A 1 91  ? -10.275 -6.678  1.181   1.00 95.65 91  A 1 
ATOM 561  C CB  . CYS A 1 91  ? -7.246  -5.302  1.632   1.00 94.19 91  A 1 
ATOM 562  S SG  . CYS A 1 91  ? -6.206  -4.080  0.788   1.00 92.97 91  A 1 
ATOM 563  N N   . TYR A 1 92  ? -9.771  -6.231  3.321   1.00 93.25 92  A 1 
ATOM 564  C CA  . TYR A 1 92  ? -10.666 -7.239  3.896   1.00 94.18 92  A 1 
ATOM 565  C C   . TYR A 1 92  ? -12.145 -6.945  3.609   1.00 94.60 92  A 1 
ATOM 566  O O   . TYR A 1 92  ? -12.893 -7.851  3.236   1.00 95.11 92  A 1 
ATOM 567  C CB  . TYR A 1 92  ? -10.401 -7.343  5.400   1.00 94.65 92  A 1 
ATOM 568  C CG  . TYR A 1 92  ? -11.173 -8.457  6.080   1.00 94.61 92  A 1 
ATOM 569  C CD1 . TYR A 1 92  ? -12.155 -8.159  7.047   1.00 91.42 92  A 1 
ATOM 570  C CD2 . TYR A 1 92  ? -10.903 -9.799  5.748   1.00 92.05 92  A 1 
ATOM 571  C CE1 . TYR A 1 92  ? -12.846 -9.200  7.696   1.00 91.41 92  A 1 
ATOM 572  C CE2 . TYR A 1 92  ? -11.596 -10.843 6.389   1.00 91.43 92  A 1 
ATOM 573  C CZ  . TYR A 1 92  ? -12.565 -10.543 7.368   1.00 93.49 92  A 1 
ATOM 574  O OH  . TYR A 1 92  ? -13.229 -11.552 7.995   1.00 92.40 92  A 1 
ATOM 575  N N   . ASN A 1 93  ? -12.562 -5.682  3.687   1.00 93.27 93  A 1 
ATOM 576  C CA  . ASN A 1 93  ? -13.918 -5.255  3.342   1.00 92.51 93  A 1 
ATOM 577  C C   . ASN A 1 93  ? -14.268 -5.582  1.882   1.00 93.51 93  A 1 
ATOM 578  O O   . ASN A 1 93  ? -15.401 -5.969  1.594   1.00 94.35 93  A 1 
ATOM 579  C CB  . ASN A 1 93  ? -14.059 -3.748  3.617   1.00 91.57 93  A 1 
ATOM 580  C CG  . ASN A 1 93  ? -14.112 -3.403  5.098   1.00 88.43 93  A 1 
ATOM 581  O OD1 . ASN A 1 93  ? -14.448 -4.215  5.944   1.00 83.09 93  A 1 
ATOM 582  N ND2 . ASN A 1 93  ? -13.835 -2.167  5.444   1.00 81.01 93  A 1 
ATOM 583  N N   . GLY A 1 94  ? -13.292 -5.513  0.972   1.00 93.61 94  A 1 
ATOM 584  C CA  . GLY A 1 94  ? -13.462 -5.970  -0.407  1.00 94.11 94  A 1 
ATOM 585  C C   . GLY A 1 94  ? -13.761 -7.470  -0.515  1.00 95.76 94  A 1 
ATOM 586  O O   . GLY A 1 94  ? -14.601 -7.878  -1.323  1.00 96.32 94  A 1 
ATOM 587  N N   . ILE A 1 95  ? -13.130 -8.287  0.327   1.00 94.92 95  A 1 
ATOM 588  C CA  . ILE A 1 95  ? -13.411 -9.731  0.411   1.00 95.93 95  A 1 
ATOM 589  C C   . ILE A 1 95  ? -14.808 -9.972  0.994   1.00 96.31 95  A 1 
ATOM 590  O O   . ILE A 1 95  ? -15.577 -10.758 0.442   1.00 96.56 95  A 1 
ATOM 591  C CB  . ILE A 1 95  ? -12.338 -10.473 1.241   1.00 96.61 95  A 1 
ATOM 592  C CG1 . ILE A 1 95  ? -10.913 -10.238 0.688   1.00 96.08 95  A 1 
ATOM 593  C CG2 . ILE A 1 95  ? -12.651 -11.979 1.266   1.00 96.03 95  A 1 
ATOM 594  C CD1 . ILE A 1 95  ? -9.802  -10.739 1.620   1.00 95.07 95  A 1 
ATOM 595  N N   . LEU A 1 96  ? -15.170 -9.273  2.074   1.00 94.82 96  A 1 
ATOM 596  C CA  . LEU A 1 96  ? -16.496 -9.398  2.688   1.00 94.75 96  A 1 
ATOM 597  C C   . LEU A 1 96  ? -17.616 -8.997  1.720   1.00 94.95 96  A 1 
ATOM 598  O O   . LEU A 1 96  ? -18.636 -9.681  1.647   1.00 95.43 96  A 1 
ATOM 599  C CB  . LEU A 1 96  ? -16.569 -8.549  3.968   1.00 94.97 96  A 1 
ATOM 600  C CG  . LEU A 1 96  ? -15.646 -8.995  5.119   1.00 93.87 96  A 1 
ATOM 601  C CD1 . LEU A 1 96  ? -15.899 -8.085  6.323   1.00 91.01 96  A 1 
ATOM 602  C CD2 . LEU A 1 96  ? -15.888 -10.448 5.542   1.00 90.50 96  A 1 
ATOM 603  N N   . ALA A 1 97  ? -17.407 -7.939  0.934   1.00 95.81 97  A 1 
ATOM 604  C CA  . ALA A 1 97  ? -18.348 -7.536  -0.107  1.00 95.14 97  A 1 
ATOM 605  C C   . ALA A 1 97  ? -18.535 -8.628  -1.174  1.00 95.46 97  A 1 
ATOM 606  O O   . ALA A 1 97  ? -19.659 -8.871  -1.608  1.00 95.56 97  A 1 
ATOM 607  C CB  . ALA A 1 97  ? -17.863 -6.220  -0.724  1.00 95.27 97  A 1 
ATOM 608  N N   . PHE A 1 98  ? -17.455 -9.328  -1.552  1.00 96.80 98  A 1 
ATOM 609  C CA  . PHE A 1 98  ? -17.555 -10.478 -2.451  1.00 96.83 98  A 1 
ATOM 610  C C   . PHE A 1 98  ? -18.331 -11.643 -1.815  1.00 96.97 98  A 1 
ATOM 611  O O   . PHE A 1 98  ? -19.222 -12.196 -2.456  1.00 96.82 98  A 1 
ATOM 612  C CB  . PHE A 1 98  ? -16.150 -10.909 -2.893  1.00 97.22 98  A 1 
ATOM 613  C CG  . PHE A 1 98  ? -16.138 -12.209 -3.665  1.00 97.38 98  A 1 
ATOM 614  C CD1 . PHE A 1 98  ? -15.836 -13.417 -3.009  1.00 96.04 98  A 1 
ATOM 615  C CD2 . PHE A 1 98  ? -16.480 -12.220 -5.028  1.00 96.57 98  A 1 
ATOM 616  C CE1 . PHE A 1 98  ? -15.875 -14.631 -3.717  1.00 96.36 98  A 1 
ATOM 617  C CE2 . PHE A 1 98  ? -16.519 -13.431 -5.735  1.00 96.27 98  A 1 
ATOM 618  C CZ  . PHE A 1 98  ? -16.217 -14.638 -5.081  1.00 96.93 98  A 1 
ATOM 619  N N   . ILE A 1 99  ? -18.041 -11.994 -0.553  1.00 97.39 99  A 1 
ATOM 620  C CA  . ILE A 1 99  ? -18.708 -13.089 0.172   1.00 96.98 99  A 1 
ATOM 621  C C   . ILE A 1 99  ? -20.208 -12.824 0.358   1.00 96.96 99  A 1 
ATOM 622  O O   . ILE A 1 99  ? -21.007 -13.754 0.268   1.00 96.24 99  A 1 
ATOM 623  C CB  . ILE A 1 99  ? -17.995 -13.340 1.520   1.00 95.72 99  A 1 
ATOM 624  C CG1 . ILE A 1 99  ? -16.612 -13.967 1.242   1.00 92.28 99  A 1 
ATOM 625  C CG2 . ILE A 1 99  ? -18.812 -14.254 2.457   1.00 92.77 99  A 1 
ATOM 626  C CD1 . ILE A 1 99  ? -15.726 -14.091 2.480   1.00 86.64 99  A 1 
ATOM 627  N N   . ASN A 1 100 ? -20.617 -11.562 0.547   1.00 97.49 100 A 1 
ATOM 628  C CA  . ASN A 1 100 ? -22.038 -11.207 0.625   1.00 96.79 100 A 1 
ATOM 629  C C   . ASN A 1 100 ? -22.814 -11.596 -0.644  1.00 96.39 100 A 1 
ATOM 630  O O   . ASN A 1 100 ? -23.972 -12.008 -0.555  1.00 95.20 100 A 1 
ATOM 631  C CB  . ASN A 1 100 ? -22.166 -9.701  0.897   1.00 96.22 100 A 1 
ATOM 632  C CG  . ASN A 1 100 ? -21.821 -9.312  2.327   1.00 84.80 100 A 1 
ATOM 633  O OD1 . ASN A 1 100 ? -21.920 -10.081 3.270   1.00 75.87 100 A 1 
ATOM 634  N ND2 . ASN A 1 100 ? -21.464 -8.068  2.551   1.00 74.38 100 A 1 
ATOM 635  N N   . ASP A 1 101 ? -22.166 -11.499 -1.812  1.00 96.76 101 A 1 
ATOM 636  C CA  . ASP A 1 101 ? -22.736 -11.902 -3.104  1.00 95.96 101 A 1 
ATOM 637  C C   . ASP A 1 101 ? -22.517 -13.403 -3.408  1.00 95.94 101 A 1 
ATOM 638  O O   . ASP A 1 101 ? -23.184 -13.959 -4.281  1.00 94.35 101 A 1 
ATOM 639  C CB  . ASP A 1 101 ? -22.129 -11.037 -4.232  1.00 95.08 101 A 1 
ATOM 640  C CG  . ASP A 1 101 ? -22.520 -9.547  -4.244  1.00 91.86 101 A 1 
ATOM 641  O OD1 . ASP A 1 101 ? -23.533 -9.173  -3.616  1.00 88.68 101 A 1 
ATOM 642  O OD2 . ASP A 1 101 ? -21.832 -8.789  -4.997  1.00 88.38 101 A 1 
ATOM 643  N N   . HIS A 1 102 ? -21.571 -14.066 -2.713  1.00 96.96 102 A 1 
ATOM 644  C CA  . HIS A 1 102 ? -21.143 -15.456 -2.924  1.00 96.66 102 A 1 
ATOM 645  C C   . HIS A 1 102 ? -21.064 -16.203 -1.579  1.00 96.65 102 A 1 
ATOM 646  O O   . HIS A 1 102 ? -19.970 -16.442 -1.057  1.00 95.89 102 A 1 
ATOM 647  C CB  . HIS A 1 102 ? -19.792 -15.491 -3.662  1.00 96.54 102 A 1 
ATOM 648  C CG  . HIS A 1 102 ? -19.801 -14.778 -4.989  1.00 96.18 102 A 1 
ATOM 649  N ND1 . HIS A 1 102 ? -19.734 -13.419 -5.152  1.00 87.87 102 A 1 
ATOM 650  C CD2 . HIS A 1 102 ? -19.915 -15.325 -6.237  1.00 90.29 102 A 1 
ATOM 651  C CE1 . HIS A 1 102 ? -19.820 -13.147 -6.462  1.00 91.05 102 A 1 
ATOM 652  N NE2 . HIS A 1 102 ? -19.918 -14.284 -7.170  1.00 92.73 102 A 1 
ATOM 653  N N   . PRO A 1 103 ? -22.212 -16.575 -0.972  1.00 96.38 103 A 1 
ATOM 654  C CA  . PRO A 1 103 ? -22.259 -17.116 0.393   1.00 95.45 103 A 1 
ATOM 655  C C   . PRO A 1 103 ? -21.620 -18.505 0.559   1.00 95.45 103 A 1 
ATOM 656  O O   . PRO A 1 103 ? -21.491 -19.000 1.678   1.00 93.80 103 A 1 
ATOM 657  C CB  . PRO A 1 103 ? -23.754 -17.137 0.741   1.00 94.34 103 A 1 
ATOM 658  C CG  . PRO A 1 103 ? -24.432 -17.286 -0.624  1.00 92.34 103 A 1 
ATOM 659  C CD  . PRO A 1 103 ? -23.547 -16.447 -1.529  1.00 95.04 103 A 1 
ATOM 660  N N   . ASP A 1 104 ? -21.243 -19.160 -0.536  1.00 96.61 104 A 1 
ATOM 661  C CA  . ASP A 1 104 ? -20.468 -20.397 -0.570  1.00 96.39 104 A 1 
ATOM 662  C C   . ASP A 1 104 ? -18.946 -20.157 -0.492  1.00 96.94 104 A 1 
ATOM 663  O O   . ASP A 1 104 ? -18.198 -21.089 -0.176  1.00 95.71 104 A 1 
ATOM 664  C CB  . ASP A 1 104 ? -20.865 -21.195 -1.828  1.00 94.83 104 A 1 
ATOM 665  C CG  . ASP A 1 104 ? -20.567 -20.483 -3.157  1.00 88.31 104 A 1 
ATOM 666  O OD1 . ASP A 1 104 ? -20.607 -19.233 -3.193  1.00 80.59 104 A 1 
ATOM 667  O OD2 . ASP A 1 104 ? -20.341 -21.210 -4.151  1.00 81.80 104 A 1 
ATOM 668  N N   . ALA A 1 105 ? -18.478 -18.925 -0.716  1.00 96.19 105 A 1 
ATOM 669  C CA  . ALA A 1 105 ? -17.099 -18.517 -0.498  1.00 96.64 105 A 1 
ATOM 670  C C   . ALA A 1 105 ? -16.805 -18.297 0.998   1.00 96.73 105 A 1 
ATOM 671  O O   . ALA A 1 105 ? -17.684 -17.989 1.803   1.00 96.28 105 A 1 
ATOM 672  C CB  . ALA A 1 105 ? -16.793 -17.269 -1.337  1.00 96.83 105 A 1 
ATOM 673  N N   . LYS A 1 106 ? -15.539 -18.429 1.380   1.00 96.97 106 A 1 
ATOM 674  C CA  . LYS A 1 106 ? -15.079 -18.213 2.757   1.00 96.85 106 A 1 
ATOM 675  C C   . LYS A 1 106 ? -13.743 -17.479 2.776   1.00 97.35 106 A 1 
ATOM 676  O O   . LYS A 1 106 ? -12.963 -17.584 1.834   1.00 96.62 106 A 1 
ATOM 677  C CB  . LYS A 1 106 ? -15.020 -19.555 3.520   1.00 94.50 106 A 1 
ATOM 678  C CG  . LYS A 1 106 ? -14.058 -20.550 2.863   1.00 87.93 106 A 1 
ATOM 679  C CD  . LYS A 1 106 ? -13.989 -21.882 3.622   1.00 87.04 106 A 1 
ATOM 680  C CE  . LYS A 1 106 ? -13.028 -22.758 2.811   1.00 74.36 106 A 1 
ATOM 681  N NZ  . LYS A 1 106 ? -12.625 -24.001 3.501   1.00 66.39 106 A 1 
ATOM 682  N N   . VAL A 1 107 ? -13.458 -16.789 3.882   1.00 96.26 107 A 1 
ATOM 683  C CA  . VAL A 1 107 ? -12.188 -16.094 4.115   1.00 96.58 107 A 1 
ATOM 684  C C   . VAL A 1 107 ? -11.549 -16.533 5.423   1.00 96.70 107 A 1 
ATOM 685  O O   . VAL A 1 107 ? -12.236 -16.750 6.422   1.00 96.57 107 A 1 
ATOM 686  C CB  . VAL A 1 107 ? -12.349 -14.566 4.026   1.00 96.06 107 A 1 
ATOM 687  C CG1 . VAL A 1 107 ? -13.300 -13.986 5.081   1.00 93.35 107 A 1 
ATOM 688  C CG2 . VAL A 1 107 ? -11.001 -13.841 4.117   1.00 92.50 107 A 1 
ATOM 689  N N   . THR A 1 108 ? -10.214 -16.635 5.422   1.00 96.56 108 A 1 
ATOM 690  C CA  . THR A 1 108 ? -9.385  -16.748 6.625   1.00 96.48 108 A 1 
ATOM 691  C C   . THR A 1 108 ? -8.411  -15.575 6.669   1.00 96.72 108 A 1 
ATOM 692  O O   . THR A 1 108 ? -7.637  -15.375 5.736   1.00 96.56 108 A 1 
ATOM 693  C CB  . THR A 1 108 ? -8.629  -18.080 6.655   1.00 96.17 108 A 1 
ATOM 694  O OG1 . THR A 1 108 ? -9.532  -19.156 6.548   1.00 93.11 108 A 1 
ATOM 695  C CG2 . THR A 1 108 ? -7.853  -18.277 7.956   1.00 92.82 108 A 1 
ATOM 696  N N   . ALA A 1 109 ? -8.443  -14.805 7.760   1.00 96.20 109 A 1 
ATOM 697  C CA  . ALA A 1 109 ? -7.469  -13.753 8.023   1.00 96.10 109 A 1 
ATOM 698  C C   . ALA A 1 109 ? -6.272  -14.328 8.793   1.00 95.87 109 A 1 
ATOM 699  O O   . ALA A 1 109 ? -6.446  -15.002 9.813   1.00 94.99 109 A 1 
ATOM 700  C CB  . ALA A 1 109 ? -8.158  -12.606 8.773   1.00 95.42 109 A 1 
ATOM 701  N N   . ILE A 1 110 ? -5.060  -14.059 8.306   1.00 96.69 110 A 1 
ATOM 702  C CA  . ILE A 1 110 ? -3.794  -14.519 8.872   1.00 96.12 110 A 1 
ATOM 703  C C   . ILE A 1 110 ? -2.971  -13.282 9.215   1.00 95.27 110 A 1 
ATOM 704  O O   . ILE A 1 110 ? -2.701  -12.445 8.354   1.00 94.33 110 A 1 
ATOM 705  C CB  . ILE A 1 110 ? -3.058  -15.445 7.878   1.00 96.18 110 A 1 
ATOM 706  C CG1 . ILE A 1 110 ? -3.921  -16.680 7.519   1.00 95.19 110 A 1 
ATOM 707  C CG2 . ILE A 1 110 ? -1.699  -15.888 8.457   1.00 95.22 110 A 1 
ATOM 708  C CD1 . ILE A 1 110 ? -3.449  -17.397 6.252   1.00 90.77 110 A 1 
ATOM 709  N N   . LYS A 1 111 ? -2.565  -13.163 10.484  1.00 94.21 111 A 1 
ATOM 710  C CA  . LYS A 1 111 ? -1.713  -12.068 10.950  1.00 93.34 111 A 1 
ATOM 711  C C   . LYS A 1 111 ? -0.298  -12.581 11.203  1.00 93.15 111 A 1 
ATOM 712  O O   . LYS A 1 111 ? -0.102  -13.416 12.084  1.00 92.49 111 A 1 
ATOM 713  C CB  . LYS A 1 111 ? -2.361  -11.401 12.178  1.00 91.31 111 A 1 
ATOM 714  C CG  . LYS A 1 111 ? -1.573  -10.163 12.631  1.00 88.32 111 A 1 
ATOM 715  C CD  . LYS A 1 111 ? -2.343  -9.405  13.722  1.00 84.43 111 A 1 
ATOM 716  C CE  . LYS A 1 111 ? -1.564  -8.152  14.137  1.00 77.03 111 A 1 
ATOM 717  N NZ  . LYS A 1 111 ? -2.432  -7.176  14.853  1.00 70.90 111 A 1 
ATOM 718  N N   . GLU A 1 112 ? 0.671   -12.044 10.458  1.00 93.32 112 A 1 
ATOM 719  C CA  . GLU A 1 112 ? 2.107   -12.232 10.687  1.00 92.89 112 A 1 
ATOM 720  C C   . GLU A 1 112 ? 2.738   -10.851 10.928  1.00 91.20 112 A 1 
ATOM 721  O O   . GLU A 1 112 ? 3.000   -10.121 9.966   1.00 89.08 112 A 1 
ATOM 722  C CB  . GLU A 1 112 ? 2.744   -12.989 9.506   1.00 93.74 112 A 1 
ATOM 723  C CG  . GLU A 1 112 ? 4.271   -13.137 9.625   1.00 93.50 112 A 1 
ATOM 724  C CD  . GLU A 1 112 ? 4.705   -13.696 10.984  1.00 93.91 112 A 1 
ATOM 725  O OE1 . GLU A 1 112 ? 5.095   -12.877 11.854  1.00 89.92 112 A 1 
ATOM 726  O OE2 . GLU A 1 112 ? 4.608   -14.924 11.182  1.00 91.46 112 A 1 
ATOM 727  N N   . PRO A 1 113 ? 2.940   -10.449 12.192  1.00 90.02 113 A 1 
ATOM 728  C CA  . PRO A 1 113 ? 3.425   -9.109  12.514  1.00 87.70 113 A 1 
ATOM 729  C C   . PRO A 1 113 ? 4.905   -8.901  12.171  1.00 86.61 113 A 1 
ATOM 730  O O   . PRO A 1 113 ? 5.346   -7.763  12.052  1.00 83.64 113 A 1 
ATOM 731  C CB  . PRO A 1 113 ? 3.160   -8.949  14.015  1.00 86.41 113 A 1 
ATOM 732  C CG  . PRO A 1 113 ? 3.267   -10.382 14.542  1.00 86.15 113 A 1 
ATOM 733  C CD  . PRO A 1 113 ? 2.676   -11.204 13.406  1.00 88.67 113 A 1 
ATOM 734  N N   . ASP A 1 114 ? 5.678   -9.981  12.011  1.00 89.18 114 A 1 
ATOM 735  C CA  . ASP A 1 114 ? 7.096   -9.908  11.673  1.00 89.37 114 A 1 
ATOM 736  C C   . ASP A 1 114 ? 7.281   -9.779  10.152  1.00 88.94 114 A 1 
ATOM 737  O O   . ASP A 1 114 ? 7.178   -10.755 9.402   1.00 88.03 114 A 1 
ATOM 738  C CB  . ASP A 1 114 ? 7.809   -11.127 12.273  1.00 89.66 114 A 1 
ATOM 739  C CG  . ASP A 1 114 ? 9.331   -11.118 12.124  1.00 89.65 114 A 1 
ATOM 740  O OD1 . ASP A 1 114 ? 9.872   -10.334 11.312  1.00 87.59 114 A 1 
ATOM 741  O OD2 . ASP A 1 114 ? 9.964   -11.958 12.820  1.00 87.26 114 A 1 
ATOM 742  N N   . ASN A 1 115 ? 7.618   -8.563  9.697   1.00 87.75 115 A 1 
ATOM 743  C CA  . ASN A 1 115 ? 7.858   -8.274  8.282   1.00 86.82 115 A 1 
ATOM 744  C C   . ASN A 1 115 ? 8.895   -9.205  7.631   1.00 88.06 115 A 1 
ATOM 745  O O   . ASN A 1 115 ? 8.836   -9.427  6.426   1.00 86.39 115 A 1 
ATOM 746  C CB  . ASN A 1 115 ? 8.299   -6.802  8.140   1.00 83.35 115 A 1 
ATOM 747  C CG  . ASN A 1 115 ? 7.134   -5.833  8.084   1.00 78.09 115 A 1 
ATOM 748  O OD1 . ASN A 1 115 ? 6.106   -6.101  7.496   1.00 72.64 115 A 1 
ATOM 749  N ND2 . ASN A 1 115 ? 7.270   -4.651  8.643   1.00 71.57 115 A 1 
ATOM 750  N N   . SER A 1 116 ? 9.844   -9.765  8.399   1.00 89.20 116 A 1 
ATOM 751  C CA  . SER A 1 116 ? 10.846  -10.694 7.863   1.00 90.37 116 A 1 
ATOM 752  C C   . SER A 1 116 ? 10.289  -12.092 7.562   1.00 92.16 116 A 1 
ATOM 753  O O   . SER A 1 116 ? 10.926  -12.849 6.835   1.00 92.03 116 A 1 
ATOM 754  C CB  . SER A 1 116 ? 12.056  -10.774 8.798   1.00 90.40 116 A 1 
ATOM 755  O OG  . SER A 1 116 ? 11.785  -11.487 9.989   1.00 88.30 116 A 1 
ATOM 756  N N   . LYS A 1 117 ? 9.106   -12.425 8.089   1.00 91.88 117 A 1 
ATOM 757  C CA  . LYS A 1 117 ? 8.479   -13.755 7.975   1.00 93.68 117 A 1 
ATOM 758  C C   . LYS A 1 117 ? 7.224   -13.787 7.108   1.00 94.61 117 A 1 
ATOM 759  O O   . LYS A 1 117 ? 6.711   -14.868 6.832   1.00 94.35 117 A 1 
ATOM 760  C CB  . LYS A 1 117 ? 8.146   -14.283 9.369   1.00 94.01 117 A 1 
ATOM 761  C CG  . LYS A 1 117 ? 9.398   -14.489 10.224  1.00 92.91 117 A 1 
ATOM 762  C CD  . LYS A 1 117 ? 8.967   -15.117 11.546  1.00 89.75 117 A 1 
ATOM 763  C CE  . LYS A 1 117 ? 10.169  -15.225 12.476  1.00 85.26 117 A 1 
ATOM 764  N NZ  . LYS A 1 117 ? 9.889   -14.488 13.720  1.00 77.41 117 A 1 
ATOM 765  N N   . VAL A 1 118 ? 6.725   -12.634 6.661   1.00 93.73 118 A 1 
ATOM 766  C CA  . VAL A 1 118 ? 5.443   -12.578 5.942   1.00 93.53 118 A 1 
ATOM 767  C C   . VAL A 1 118 ? 5.426   -13.421 4.669   1.00 94.88 118 A 1 
ATOM 768  O O   . VAL A 1 118 ? 4.421   -14.061 4.369   1.00 94.50 118 A 1 
ATOM 769  C CB  . VAL A 1 118 ? 5.014   -11.138 5.611   1.00 90.79 118 A 1 
ATOM 770  C CG1 . VAL A 1 118 ? 4.715   -10.360 6.892   1.00 81.44 118 A 1 
ATOM 771  C CG2 . VAL A 1 118 ? 6.032   -10.364 4.768   1.00 81.76 118 A 1 
ATOM 772  N N   . ASN A 1 119 ? 6.551   -13.483 3.937   1.00 93.29 119 A 1 
ATOM 773  C CA  . ASN A 1 119 ? 6.634   -14.281 2.712   1.00 94.06 119 A 1 
ATOM 774  C C   . ASN A 1 119 ? 6.764   -15.783 3.002   1.00 95.16 119 A 1 
ATOM 775  O O   . ASN A 1 119 ? 6.195   -16.589 2.267   1.00 94.50 119 A 1 
ATOM 776  C CB  . ASN A 1 119 ? 7.761   -13.737 1.826   1.00 92.74 119 A 1 
ATOM 777  C CG  . ASN A 1 119 ? 7.399   -12.358 1.307   1.00 90.92 119 A 1 
ATOM 778  O OD1 . ASN A 1 119 ? 6.531   -12.208 0.463   1.00 85.30 119 A 1 
ATOM 779  N ND2 . ASN A 1 119 ? 7.998   -11.312 1.824   1.00 84.39 119 A 1 
ATOM 780  N N   . ASP A 1 120 ? 7.413   -16.157 4.112   1.00 95.26 120 A 1 
ATOM 781  C CA  . ASP A 1 120 ? 7.423   -17.546 4.589   1.00 95.99 120 A 1 
ATOM 782  C C   . ASP A 1 120 ? 6.012   -17.989 4.995   1.00 96.74 120 A 1 
ATOM 783  O O   . ASP A 1 120 ? 5.583   -19.090 4.652   1.00 96.46 120 A 1 
ATOM 784  C CB  . ASP A 1 120 ? 8.378   -17.704 5.785   1.00 95.50 120 A 1 
ATOM 785  C CG  . ASP A 1 120 ? 9.859   -17.507 5.452   1.00 93.23 120 A 1 
ATOM 786  O OD1 . ASP A 1 120 ? 10.226  -17.624 4.262   1.00 89.45 120 A 1 
ATOM 787  O OD2 . ASP A 1 120 ? 10.623  -17.288 6.421   1.00 89.02 120 A 1 
ATOM 788  N N   . ALA A 1 121 ? 5.260   -17.105 5.666   1.00 95.72 121 A 1 
ATOM 789  C CA  . ALA A 1 121 ? 3.864   -17.353 6.007   1.00 95.81 121 A 1 
ATOM 790  C C   . ALA A 1 121 ? 2.998   -17.545 4.751   1.00 96.35 121 A 1 
ATOM 791  O O   . ALA A 1 121 ? 2.233   -18.503 4.684   1.00 96.17 121 A 1 
ATOM 792  C CB  . ALA A 1 121 ? 3.349   -16.210 6.897   1.00 95.74 121 A 1 
ATOM 793  N N   . VAL A 1 122 ? 3.170   -16.701 3.725   1.00 96.68 122 A 1 
ATOM 794  C CA  . VAL A 1 122 ? 2.480   -16.860 2.429   1.00 96.95 122 A 1 
ATOM 795  C C   . VAL A 1 122 ? 2.819   -18.208 1.789   1.00 97.13 122 A 1 
ATOM 796  O O   . VAL A 1 122 ? 1.910   -18.951 1.418   1.00 96.95 122 A 1 
ATOM 797  C CB  . VAL A 1 122 ? 2.812   -15.696 1.473   1.00 96.83 122 A 1 
ATOM 798  C CG1 . VAL A 1 122 ? 2.298   -15.919 0.043   1.00 95.48 122 A 1 
ATOM 799  C CG2 . VAL A 1 122 ? 2.176   -14.392 1.966   1.00 95.34 122 A 1 
ATOM 800  N N   . ALA A 1 123 ? 4.109   -18.551 1.697   1.00 96.91 123 A 1 
ATOM 801  C CA  . ALA A 1 123 ? 4.553   -19.810 1.104   1.00 96.78 123 A 1 
ATOM 802  C C   . ALA A 1 123 ? 4.011   -21.041 1.855   1.00 96.87 123 A 1 
ATOM 803  O O   . ALA A 1 123 ? 3.675   -22.046 1.229   1.00 96.34 123 A 1 
ATOM 804  C CB  . ALA A 1 123 ? 6.084   -19.810 1.064   1.00 96.49 123 A 1 
ATOM 805  N N   . ALA A 1 124 ? 3.894   -20.954 3.183   1.00 96.78 124 A 1 
ATOM 806  C CA  . ALA A 1 124 ? 3.382   -22.037 4.021   1.00 96.64 124 A 1 
ATOM 807  C C   . ALA A 1 124 ? 1.882   -22.305 3.832   1.00 96.70 124 A 1 
ATOM 808  O O   . ALA A 1 124 ? 1.446   -23.438 4.020   1.00 95.62 124 A 1 
ATOM 809  C CB  . ALA A 1 124 ? 3.702   -21.706 5.483   1.00 96.39 124 A 1 
ATOM 810  N N   . VAL A 1 125 ? 1.098   -21.285 3.470   1.00 96.28 125 A 1 
ATOM 811  C CA  . VAL A 1 125 ? -0.369  -21.399 3.430   1.00 96.06 125 A 1 
ATOM 812  C C   . VAL A 1 125 ? -0.966  -21.383 2.024   1.00 96.24 125 A 1 
ATOM 813  O O   . VAL A 1 125 ? -2.123  -21.763 1.864   1.00 95.67 125 A 1 
ATOM 814  C CB  . VAL A 1 125 ? -1.056  -20.348 4.316   1.00 95.73 125 A 1 
ATOM 815  C CG1 . VAL A 1 125 ? -0.522  -20.385 5.757   1.00 94.00 125 A 1 
ATOM 816  C CG2 . VAL A 1 125 ? -0.954  -18.920 3.755   1.00 93.58 125 A 1 
ATOM 817  N N   . ILE A 1 126 ? -0.218  -20.974 0.988   1.00 96.53 126 A 1 
ATOM 818  C CA  . ILE A 1 126 ? -0.769  -20.782 -0.366  1.00 96.77 126 A 1 
ATOM 819  C C   . ILE A 1 126 ? -1.482  -22.025 -0.921  1.00 96.57 126 A 1 
ATOM 820  O O   . ILE A 1 126 ? -2.490  -21.905 -1.621  1.00 95.70 126 A 1 
ATOM 821  C CB  . ILE A 1 126 ? 0.322   -20.262 -1.331  1.00 96.55 126 A 1 
ATOM 822  C CG1 . ILE A 1 126 ? -0.314  -19.884 -2.686  1.00 95.54 126 A 1 
ATOM 823  C CG2 . ILE A 1 126 ? 1.474   -21.266 -1.508  1.00 94.58 126 A 1 
ATOM 824  C CD1 . ILE A 1 126 ? 0.574   -19.008 -3.577  1.00 92.43 126 A 1 
ATOM 825  N N   . ALA A 1 127 ? -1.002  -23.224 -0.580  1.00 96.88 127 A 1 
ATOM 826  C CA  . ALA A 1 127 ? -1.611  -24.478 -1.027  1.00 96.52 127 A 1 
ATOM 827  C C   . ALA A 1 127 ? -3.054  -24.668 -0.516  1.00 96.46 127 A 1 
ATOM 828  O O   . ALA A 1 127 ? -3.860  -25.298 -1.205  1.00 95.21 127 A 1 
ATOM 829  C CB  . ALA A 1 127 ? -0.703  -25.628 -0.590  1.00 96.01 127 A 1 
ATOM 830  N N   . ASP A 1 128 ? -3.389  -24.089 0.636   1.00 96.21 128 A 1 
ATOM 831  C CA  . ASP A 1 128 ? -4.678  -24.255 1.317   1.00 95.67 128 A 1 
ATOM 832  C C   . ASP A 1 128 ? -5.775  -23.328 0.772   1.00 95.92 128 A 1 
ATOM 833  O O   . ASP A 1 128 ? -6.953  -23.526 1.071   1.00 94.81 128 A 1 
ATOM 834  C CB  . ASP A 1 128 ? -4.492  -24.023 2.826   1.00 94.90 128 A 1 
ATOM 835  C CG  . ASP A 1 128 ? -3.543  -25.025 3.491   1.00 91.92 128 A 1 
ATOM 836  O OD1 . ASP A 1 128 ? -3.506  -26.194 3.035   1.00 88.13 128 A 1 
ATOM 837  O OD2 . ASP A 1 128 ? -2.903  -24.633 4.492   1.00 87.31 128 A 1 
ATOM 838  N N   . TYR A 1 129 ? -5.417  -22.330 -0.047  1.00 96.09 129 A 1 
ATOM 839  C CA  . TYR A 1 129 ? -6.338  -21.322 -0.579  1.00 96.40 129 A 1 
ATOM 840  C C   . TYR A 1 129 ? -6.399  -21.355 -2.106  1.00 96.61 129 A 1 
ATOM 841  O O   . TYR A 1 129 ? -5.432  -21.705 -2.777  1.00 95.45 129 A 1 
ATOM 842  C CB  . TYR A 1 129 ? -5.957  -19.931 -0.051  1.00 96.45 129 A 1 
ATOM 843  C CG  . TYR A 1 129 ? -5.991  -19.843 1.464   1.00 96.71 129 A 1 
ATOM 844  C CD1 . TYR A 1 129 ? -7.219  -19.728 2.141   1.00 94.26 129 A 1 
ATOM 845  C CD2 . TYR A 1 129 ? -4.798  -19.964 2.201   1.00 95.13 129 A 1 
ATOM 846  C CE1 . TYR A 1 129 ? -7.261  -19.753 3.547   1.00 94.21 129 A 1 
ATOM 847  C CE2 . TYR A 1 129 ? -4.835  -19.991 3.609   1.00 94.25 129 A 1 
ATOM 848  C CZ  . TYR A 1 129 ? -6.067  -19.899 4.282   1.00 95.36 129 A 1 
ATOM 849  O OH  . TYR A 1 129 ? -6.103  -19.970 5.638   1.00 94.00 129 A 1 
ATOM 850  N N   . ASP A 1 130 ? -7.534  -20.969 -2.670  1.00 97.19 130 A 1 
ATOM 851  C CA  . ASP A 1 130 ? -7.672  -20.725 -4.112  1.00 97.13 130 A 1 
ATOM 852  C C   . ASP A 1 130 ? -7.082  -19.361 -4.482  1.00 97.50 130 A 1 
ATOM 853  O O   . ASP A 1 130 ? -6.481  -19.196 -5.548  1.00 96.90 130 A 1 
ATOM 854  C CB  . ASP A 1 130 ? -9.154  -20.782 -4.507  1.00 96.78 130 A 1 
ATOM 855  C CG  . ASP A 1 130 ? -9.799  -22.124 -4.171  1.00 96.14 130 A 1 
ATOM 856  O OD1 . ASP A 1 130 ? -9.210  -23.164 -4.545  1.00 93.50 130 A 1 
ATOM 857  O OD2 . ASP A 1 130 ? -10.872 -22.087 -3.527  1.00 93.34 130 A 1 
ATOM 858  N N   . VAL A 1 131 ? -7.238  -18.391 -3.569  1.00 97.57 131 A 1 
ATOM 859  C CA  . VAL A 1 131 ? -6.809  -16.999 -3.729  1.00 97.89 131 A 1 
ATOM 860  C C   . VAL A 1 131 ? -6.152  -16.505 -2.444  1.00 98.15 131 A 1 
ATOM 861  O O   . VAL A 1 131 ? -6.712  -16.674 -1.362  1.00 97.67 131 A 1 
ATOM 862  C CB  . VAL A 1 131 ? -7.996  -16.074 -4.070  1.00 96.57 131 A 1 
ATOM 863  C CG1 . VAL A 1 131 ? -7.497  -14.692 -4.519  1.00 92.19 131 A 1 
ATOM 864  C CG2 . VAL A 1 131 ? -8.906  -16.646 -5.161  1.00 92.06 131 A 1 
ATOM 865  N N   . LEU A 1 132 ? -5.002  -15.819 -2.568  1.00 97.76 132 A 1 
ATOM 866  C CA  . LEU A 1 132 ? -4.440  -15.004 -1.492  1.00 97.77 132 A 1 
ATOM 867  C C   . LEU A 1 132 ? -4.537  -13.516 -1.837  1.00 97.97 132 A 1 
ATOM 868  O O   . LEU A 1 132 ? -4.139  -13.097 -2.924  1.00 97.66 132 A 1 
ATOM 869  C CB  . LEU A 1 132 ? -2.990  -15.418 -1.187  1.00 97.26 132 A 1 
ATOM 870  C CG  . LEU A 1 132 ? -2.841  -16.815 -0.555  1.00 95.14 132 A 1 
ATOM 871  C CD1 . LEU A 1 132 ? -1.363  -17.071 -0.260  1.00 92.04 132 A 1 
ATOM 872  C CD2 . LEU A 1 132 ? -3.600  -16.955 0.766   1.00 92.09 132 A 1 
ATOM 873  N N   . VAL A 1 133 ? -5.021  -12.719 -0.887  1.00 97.56 133 A 1 
ATOM 874  C CA  . VAL A 1 133 ? -4.961  -11.253 -0.913  1.00 97.53 133 A 1 
ATOM 875  C C   . VAL A 1 133 ? -3.799  -10.813 -0.022  1.00 97.19 133 A 1 
ATOM 876  O O   . VAL A 1 133 ? -3.755  -11.162 1.159   1.00 96.70 133 A 1 
ATOM 877  C CB  . VAL A 1 133 ? -6.297  -10.617 -0.480  1.00 97.58 133 A 1 
ATOM 878  C CG1 . VAL A 1 133 ? -6.251  -9.089  -0.626  1.00 96.66 133 A 1 
ATOM 879  C CG2 . VAL A 1 133 ? -7.469  -11.141 -1.321  1.00 96.39 133 A 1 
ATOM 880  N N   . LEU A 1 134 ? -2.841  -10.076 -0.598  1.00 97.10 134 A 1 
ATOM 881  C CA  . LEU A 1 134 ? -1.581  -9.705  0.043   1.00 96.69 134 A 1 
ATOM 882  C C   . LEU A 1 134 ? -1.415  -8.177  0.014   1.00 95.70 134 A 1 
ATOM 883  O O   . LEU A 1 134 ? -0.903  -7.632  -0.974  1.00 94.77 134 A 1 
ATOM 884  C CB  . LEU A 1 134 ? -0.414  -10.437 -0.650  1.00 96.95 134 A 1 
ATOM 885  C CG  . LEU A 1 134 ? -0.513  -11.976 -0.700  1.00 96.65 134 A 1 
ATOM 886  C CD1 . LEU A 1 134 ? 0.736   -12.540 -1.376  1.00 95.01 134 A 1 
ATOM 887  C CD2 . LEU A 1 134 ? -0.634  -12.618 0.683   1.00 95.51 134 A 1 
ATOM 888  N N   . PRO A 1 135 ? -1.867  -7.457  1.063   1.00 95.39 135 A 1 
ATOM 889  C CA  . PRO A 1 135 ? -1.770  -6.007  1.125   1.00 93.76 135 A 1 
ATOM 890  C C   . PRO A 1 135 ? -0.445  -5.551  1.747   1.00 91.71 135 A 1 
ATOM 891  O O   . PRO A 1 135 ? -0.233  -5.690  2.956   1.00 87.06 135 A 1 
ATOM 892  C CB  . PRO A 1 135 ? -3.010  -5.573  1.918   1.00 92.55 135 A 1 
ATOM 893  C CG  . PRO A 1 135 ? -3.306  -6.747  2.843   1.00 91.22 135 A 1 
ATOM 894  C CD  . PRO A 1 135 ? -2.730  -7.959  2.126   1.00 93.90 135 A 1 
ATOM 895  N N   . GLY A 1 136 ? 0.431   -4.957  0.938   1.00 90.56 136 A 1 
ATOM 896  C CA  . GLY A 1 136 ? 1.621   -4.235  1.394   1.00 89.68 136 A 1 
ATOM 897  C C   . GLY A 1 136 ? 2.899   -4.501  0.595   1.00 89.64 136 A 1 
ATOM 898  O O   . GLY A 1 136 ? 3.102   -5.568  0.010   1.00 87.15 136 A 1 
ATOM 899  N N   . PHE A 1 137 ? 3.801   -3.520  0.633   1.00 89.14 137 A 1 
ATOM 900  C CA  . PHE A 1 137 ? 5.075   -3.528  -0.099  1.00 87.83 137 A 1 
ATOM 901  C C   . PHE A 1 137 ? 5.975   -4.728  0.247   1.00 88.21 137 A 1 
ATOM 902  O O   . PHE A 1 137 ? 6.672   -5.266  -0.616  1.00 87.41 137 A 1 
ATOM 903  C CB  . PHE A 1 137 ? 5.803   -2.206  0.192   1.00 85.05 137 A 1 
ATOM 904  C CG  . PHE A 1 137 ? 7.130   -2.077  -0.526  1.00 79.05 137 A 1 
ATOM 905  C CD1 . PHE A 1 137 ? 8.331   -2.411  0.127   1.00 72.35 137 A 1 
ATOM 906  C CD2 . PHE A 1 137 ? 7.162   -1.658  -1.871  1.00 71.17 137 A 1 
ATOM 907  C CE1 . PHE A 1 137 ? 9.556   -2.337  -0.564  1.00 64.06 137 A 1 
ATOM 908  C CE2 . PHE A 1 137 ? 8.384   -1.583  -2.562  1.00 64.61 137 A 1 
ATOM 909  C CZ  . PHE A 1 137 ? 9.582   -1.926  -1.910  1.00 64.13 137 A 1 
ATOM 910  N N   . GLN A 1 138 ? 5.914   -5.211  1.489   1.00 91.09 138 A 1 
ATOM 911  C CA  . GLN A 1 138 ? 6.686   -6.353  1.977   1.00 90.74 138 A 1 
ATOM 912  C C   . GLN A 1 138 ? 6.386   -7.668  1.237   1.00 91.76 138 A 1 
ATOM 913  O O   . GLN A 1 138 ? 7.189   -8.599  1.297   1.00 91.34 138 A 1 
ATOM 914  C CB  . GLN A 1 138 ? 6.479   -6.507  3.495   1.00 88.77 138 A 1 
ATOM 915  C CG  . GLN A 1 138 ? 5.070   -6.958  3.963   1.00 83.92 138 A 1 
ATOM 916  C CD  . GLN A 1 138 ? 4.006   -5.860  4.005   1.00 84.21 138 A 1 
ATOM 917  O OE1 . GLN A 1 138 ? 4.183   -4.731  3.576   1.00 77.91 138 A 1 
ATOM 918  N NE2 . GLN A 1 138 ? 2.838   -6.148  4.535   1.00 76.13 138 A 1 
ATOM 919  N N   . PHE A 1 139 ? 5.276   -7.741  0.508   1.00 93.12 139 A 1 
ATOM 920  C CA  . PHE A 1 139 ? 4.893   -8.903  -0.293  1.00 94.61 139 A 1 
ATOM 921  C C   . PHE A 1 139 ? 5.462   -8.893  -1.726  1.00 95.00 139 A 1 
ATOM 922  O O   . PHE A 1 139 ? 5.076   -9.745  -2.526  1.00 94.25 139 A 1 
ATOM 923  C CB  . PHE A 1 139 ? 3.371   -9.065  -0.270  1.00 95.02 139 A 1 
ATOM 924  C CG  . PHE A 1 139 ? 2.797   -9.367  1.099   1.00 95.05 139 A 1 
ATOM 925  C CD1 . PHE A 1 139 ? 3.023   -10.621 1.692   1.00 93.98 139 A 1 
ATOM 926  C CD2 . PHE A 1 139 ? 2.025   -8.405  1.772   1.00 94.27 139 A 1 
ATOM 927  C CE1 . PHE A 1 139 ? 2.472   -10.915 2.954   1.00 94.02 139 A 1 
ATOM 928  C CE2 . PHE A 1 139 ? 1.476   -8.698  3.034   1.00 93.87 139 A 1 
ATOM 929  C CZ  . PHE A 1 139 ? 1.697   -9.952  3.624   1.00 94.08 139 A 1 
ATOM 930  N N   . SER A 1 140 ? 6.391   -7.999  -2.072  1.00 93.59 140 A 1 
ATOM 931  C CA  . SER A 1 140 ? 7.062   -8.028  -3.387  1.00 93.49 140 A 1 
ATOM 932  C C   . SER A 1 140 ? 7.613   -9.413  -3.796  1.00 94.65 140 A 1 
ATOM 933  O O   . SER A 1 140 ? 7.383   -9.807  -4.945  1.00 94.71 140 A 1 
ATOM 934  C CB  . SER A 1 140 ? 8.141   -6.941  -3.512  1.00 91.74 140 A 1 
ATOM 935  O OG  . SER A 1 140 ? 9.120   -7.030  -2.505  1.00 85.56 140 A 1 
ATOM 936  N N   . PRO A 1 141 ? 8.201   -10.245 -2.895  1.00 95.33 141 A 1 
ATOM 937  C CA  . PRO A 1 141 ? 8.664   -11.594 -3.242  1.00 95.38 141 A 1 
ATOM 938  C C   . PRO A 1 141 ? 7.550   -12.593 -3.605  1.00 96.19 141 A 1 
ATOM 939  O O   . PRO A 1 141 ? 7.839   -13.708 -4.037  1.00 95.53 141 A 1 
ATOM 940  C CB  . PRO A 1 141 ? 9.471   -12.079 -2.030  1.00 94.08 141 A 1 
ATOM 941  C CG  . PRO A 1 141 ? 9.867   -10.795 -1.309  1.00 92.41 141 A 1 
ATOM 942  C CD  . PRO A 1 141 ? 8.643   -9.915  -1.548  1.00 94.28 141 A 1 
ATOM 943  N N   . ALA A 1 142 ? 6.275   -12.213 -3.472  1.00 94.41 142 A 1 
ATOM 944  C CA  . ALA A 1 142 ? 5.146   -13.059 -3.862  1.00 94.59 142 A 1 
ATOM 945  C C   . ALA A 1 142 ? 5.162   -13.458 -5.349  1.00 95.88 142 A 1 
ATOM 946  O O   . ALA A 1 142 ? 4.503   -14.428 -5.716  1.00 95.32 142 A 1 
ATOM 947  C CB  . ALA A 1 142 ? 3.835   -12.342 -3.504  1.00 93.00 142 A 1 
ATOM 948  N N   . GLY A 1 143 ? 5.938   -12.769 -6.203  1.00 95.66 143 A 1 
ATOM 949  C CA  . GLY A 1 143 ? 6.146   -13.177 -7.594  1.00 95.99 143 A 1 
ATOM 950  C C   . GLY A 1 143 ? 6.800   -14.557 -7.718  1.00 96.52 143 A 1 
ATOM 951  O O   . GLY A 1 143 ? 6.298   -15.408 -8.454  1.00 96.29 143 A 1 
ATOM 952  N N   . ALA A 1 144 ? 7.855   -14.828 -6.936  1.00 97.10 144 A 1 
ATOM 953  C CA  . ALA A 1 144 ? 8.510   -16.141 -6.903  1.00 97.12 144 A 1 
ATOM 954  C C   . ALA A 1 144 ? 7.568   -17.240 -6.374  1.00 97.29 144 A 1 
ATOM 955  O O   . ALA A 1 144 ? 7.532   -18.357 -6.897  1.00 96.73 144 A 1 
ATOM 956  C CB  . ALA A 1 144 ? 9.777   -16.022 -6.044  1.00 96.66 144 A 1 
ATOM 957  N N   . ILE A 1 145 ? 6.741   -16.901 -5.380  1.00 96.84 145 A 1 
ATOM 958  C CA  . ILE A 1 145 ? 5.719   -17.806 -4.837  1.00 96.71 145 A 1 
ATOM 959  C C   . ILE A 1 145 ? 4.653   -18.109 -5.901  1.00 96.81 145 A 1 
ATOM 960  O O   . ILE A 1 145 ? 4.288   -19.267 -6.107  1.00 96.56 145 A 1 
ATOM 961  C CB  . ILE A 1 145 ? 5.107   -17.218 -3.543  1.00 96.61 145 A 1 
ATOM 962  C CG1 . ILE A 1 145 ? 6.203   -16.984 -2.472  1.00 95.75 145 A 1 
ATOM 963  C CG2 . ILE A 1 145 ? 4.015   -18.158 -2.999  1.00 95.98 145 A 1 
ATOM 964  C CD1 . ILE A 1 145 ? 5.709   -16.293 -1.190  1.00 92.69 145 A 1 
ATOM 965  N N   . GLY A 1 146 ? 4.184   -17.094 -6.625  1.00 96.69 146 A 1 
ATOM 966  C CA  . GLY A 1 146 ? 3.212   -17.241 -7.709  1.00 96.64 146 A 1 
ATOM 967  C C   . GLY A 1 146 ? 3.733   -18.070 -8.886  1.00 96.89 146 A 1 
ATOM 968  O O   . GLY A 1 146 ? 3.002   -18.915 -9.402  1.00 96.51 146 A 1 
ATOM 969  N N   . LEU A 1 147 ? 5.003   -17.896 -9.264  1.00 97.05 147 A 1 
ATOM 970  C CA  . LEU A 1 147 ? 5.671   -18.726 -10.280 1.00 96.56 147 A 1 
ATOM 971  C C   . LEU A 1 147 ? 5.688   -20.210 -9.890  1.00 96.46 147 A 1 
ATOM 972  O O   . LEU A 1 147 ? 5.489   -21.081 -10.734 1.00 95.92 147 A 1 
ATOM 973  C CB  . LEU A 1 147 ? 7.118   -18.228 -10.471 1.00 95.99 147 A 1 
ATOM 974  C CG  . LEU A 1 147 ? 7.245   -16.954 -11.325 1.00 92.13 147 A 1 
ATOM 975  C CD1 . LEU A 1 147 ? 8.649   -16.367 -11.192 1.00 89.41 147 A 1 
ATOM 976  C CD2 . LEU A 1 147 ? 7.000   -17.258 -12.807 1.00 90.71 147 A 1 
ATOM 977  N N   . SER A 1 148 ? 5.897   -20.490 -8.599  1.00 97.10 148 A 1 
ATOM 978  C CA  . SER A 1 148 ? 5.923   -21.859 -8.066  1.00 96.76 148 A 1 
ATOM 979  C C   . SER A 1 148 ? 4.523   -22.460 -7.865  1.00 97.04 148 A 1 
ATOM 980  O O   . SER A 1 148 ? 4.400   -23.665 -7.661  1.00 96.16 148 A 1 
ATOM 981  C CB  . SER A 1 148 ? 6.699   -21.881 -6.747  1.00 96.06 148 A 1 
ATOM 982  O OG  . SER A 1 148 ? 8.003   -21.359 -6.929  1.00 86.47 148 A 1 
ATOM 983  N N   . ASN A 1 149 ? 3.473   -21.640 -7.930  1.00 97.09 149 A 1 
ATOM 984  C CA  . ASN A 1 149 ? 2.080   -22.026 -7.692  1.00 97.24 149 A 1 
ATOM 985  C C   . ASN A 1 149 ? 1.138   -21.476 -8.786  1.00 97.53 149 A 1 
ATOM 986  O O   . ASN A 1 149 ? 0.225   -20.700 -8.480  1.00 97.04 149 A 1 
ATOM 987  C CB  . ASN A 1 149 ? 1.665   -21.571 -6.279  1.00 97.24 149 A 1 
ATOM 988  C CG  . ASN A 1 149 ? 2.448   -22.251 -5.178  1.00 96.80 149 A 1 
ATOM 989  O OD1 . ASN A 1 149 ? 2.092   -23.315 -4.707  1.00 92.43 149 A 1 
ATOM 990  N ND2 . ASN A 1 149 ? 3.532   -21.654 -4.736  1.00 93.52 149 A 1 
ATOM 991  N N   . PRO A 1 150 ? 1.316   -21.844 -10.067 1.00 97.48 150 A 1 
ATOM 992  C CA  . PRO A 1 150 ? 0.599   -21.227 -11.191 1.00 97.15 150 A 1 
ATOM 993  C C   . PRO A 1 150 ? -0.924  -21.424 -11.146 1.00 97.24 150 A 1 
ATOM 994  O O   . PRO A 1 150 ? -1.666  -20.607 -11.695 1.00 96.43 150 A 1 
ATOM 995  C CB  . PRO A 1 150 ? 1.212   -21.864 -12.443 1.00 96.70 150 A 1 
ATOM 996  C CG  . PRO A 1 150 ? 1.727   -23.217 -11.949 1.00 95.48 150 A 1 
ATOM 997  C CD  . PRO A 1 150 ? 2.210   -22.893 -10.545 1.00 97.09 150 A 1 
ATOM 998  N N   . ASP A 1 151 ? -1.400  -22.466 -10.459 1.00 97.06 151 A 1 
ATOM 999  C CA  . ASP A 1 151 ? -2.831  -22.758 -10.299 1.00 96.82 151 A 1 
ATOM 1000 C C   . ASP A 1 151 ? -3.508  -21.892 -9.221  1.00 97.35 151 A 1 
ATOM 1001 O O   . ASP A 1 151 ? -4.737  -21.831 -9.151  1.00 96.34 151 A 1 
ATOM 1002 C CB  . ASP A 1 151 ? -3.010  -24.249 -9.977  1.00 95.55 151 A 1 
ATOM 1003 C CG  . ASP A 1 151 ? -2.509  -25.172 -11.093 1.00 89.86 151 A 1 
ATOM 1004 O OD1 . ASP A 1 151 ? -2.682  -24.811 -12.281 1.00 83.42 151 A 1 
ATOM 1005 O OD2 . ASP A 1 151 ? -1.974  -26.245 -10.747 1.00 82.99 151 A 1 
ATOM 1006 N N   . LYS A 1 152 ? -2.725  -21.213 -8.372  1.00 97.16 152 A 1 
ATOM 1007 C CA  . LYS A 1 152 ? -3.215  -20.331 -7.308  1.00 97.53 152 A 1 
ATOM 1008 C C   . LYS A 1 152 ? -3.291  -18.895 -7.803  1.00 97.87 152 A 1 
ATOM 1009 O O   . LYS A 1 152 ? -2.474  -18.478 -8.626  1.00 97.22 152 A 1 
ATOM 1010 C CB  . LYS A 1 152 ? -2.319  -20.448 -6.066  1.00 97.19 152 A 1 
ATOM 1011 C CG  . LYS A 1 152 ? -2.185  -21.887 -5.532  1.00 96.38 152 A 1 
ATOM 1012 C CD  . LYS A 1 152 ? -3.547  -22.490 -5.167  1.00 94.72 152 A 1 
ATOM 1013 C CE  . LYS A 1 152 ? -3.380  -23.845 -4.487  1.00 92.67 152 A 1 
ATOM 1014 N NZ  . LYS A 1 152 ? -4.622  -24.213 -3.771  1.00 90.32 152 A 1 
ATOM 1015 N N   . LYS A 1 153 ? -4.253  -18.126 -7.290  1.00 97.76 153 A 1 
ATOM 1016 C CA  . LYS A 1 153 ? -4.397  -16.707 -7.624  1.00 98.06 153 A 1 
ATOM 1017 C C   . LYS A 1 153 ? -3.891  -15.831 -6.489  1.00 98.17 153 A 1 
ATOM 1018 O O   . LYS A 1 153 ? -4.089  -16.139 -5.319  1.00 97.84 153 A 1 
ATOM 1019 C CB  . LYS A 1 153 ? -5.847  -16.377 -8.023  1.00 97.92 153 A 1 
ATOM 1020 C CG  . LYS A 1 153 ? -6.402  -17.227 -9.184  1.00 96.61 153 A 1 
ATOM 1021 C CD  . LYS A 1 153 ? -5.520  -17.168 -10.437 1.00 94.20 153 A 1 
ATOM 1022 C CE  . LYS A 1 153 ? -6.080  -18.049 -11.547 1.00 89.69 153 A 1 
ATOM 1023 N NZ  . LYS A 1 153 ? -5.070  -18.219 -12.629 1.00 81.41 153 A 1 
ATOM 1024 N N   . ILE A 1 154 ? -3.244  -14.726 -6.850  1.00 98.10 154 A 1 
ATOM 1025 C CA  . ILE A 1 154 ? -2.787  -13.719 -5.894  1.00 98.26 154 A 1 
ATOM 1026 C C   . ILE A 1 154 ? -3.342  -12.359 -6.321  1.00 98.31 154 A 1 
ATOM 1027 O O   . ILE A 1 154 ? -3.226  -11.962 -7.481  1.00 98.05 154 A 1 
ATOM 1028 C CB  . ILE A 1 154 ? -1.246  -13.733 -5.748  1.00 98.08 154 A 1 
ATOM 1029 C CG1 . ILE A 1 154 ? -0.744  -15.111 -5.254  1.00 97.43 154 A 1 
ATOM 1030 C CG2 . ILE A 1 154 ? -0.790  -12.612 -4.795  1.00 97.69 154 A 1 
ATOM 1031 C CD1 . ILE A 1 154 ? 0.785   -15.262 -5.213  1.00 95.93 154 A 1 
ATOM 1032 N N   . ILE A 1 155 ? -3.934  -11.649 -5.369  1.00 98.04 155 A 1 
ATOM 1033 C CA  . ILE A 1 155 ? -4.269  -10.229 -5.487  1.00 97.99 155 A 1 
ATOM 1034 C C   . ILE A 1 155 ? -3.269  -9.476  -4.616  1.00 97.71 155 A 1 
ATOM 1035 O O   . ILE A 1 155 ? -3.316  -9.567  -3.388  1.00 97.33 155 A 1 
ATOM 1036 C CB  . ILE A 1 155 ? -5.739  -9.964  -5.087  1.00 98.10 155 A 1 
ATOM 1037 C CG1 . ILE A 1 155 ? -6.713  -10.755 -5.991  1.00 97.61 155 A 1 
ATOM 1038 C CG2 . ILE A 1 155 ? -6.032  -8.455  -5.165  1.00 97.83 155 A 1 
ATOM 1039 C CD1 . ILE A 1 155 ? -8.165  -10.741 -5.495  1.00 96.32 155 A 1 
ATOM 1040 N N   . LEU A 1 156 ? -2.330  -8.784  -5.250  1.00 97.46 156 A 1 
ATOM 1041 C CA  . LEU A 1 156 ? -1.214  -8.105  -4.598  1.00 97.07 156 A 1 
ATOM 1042 C C   . LEU A 1 156 ? -1.468  -6.595  -4.592  1.00 96.92 156 A 1 
ATOM 1043 O O   . LEU A 1 156 ? -1.712  -6.002  -5.640  1.00 95.47 156 A 1 
ATOM 1044 C CB  . LEU A 1 156 ? 0.073   -8.509  -5.339  1.00 95.34 156 A 1 
ATOM 1045 C CG  . LEU A 1 156 ? 1.374   -7.979  -4.721  1.00 89.47 156 A 1 
ATOM 1046 C CD1 . LEU A 1 156 ? 1.599   -8.502  -3.304  1.00 87.53 156 A 1 
ATOM 1047 C CD2 . LEU A 1 156 ? 2.553   -8.441  -5.577  1.00 87.23 156 A 1 
ATOM 1048 N N   . VAL A 1 157 ? -1.424  -5.967  -3.414  1.00 96.01 157 A 1 
ATOM 1049 C CA  . VAL A 1 157 ? -1.733  -4.542  -3.237  1.00 95.24 157 A 1 
ATOM 1050 C C   . VAL A 1 157 ? -0.473  -3.794  -2.806  1.00 93.83 157 A 1 
ATOM 1051 O O   . VAL A 1 157 ? 0.243   -4.263  -1.930  1.00 91.72 157 A 1 
ATOM 1052 C CB  . VAL A 1 157 ? -2.895  -4.341  -2.242  1.00 94.60 157 A 1 
ATOM 1053 C CG1 . VAL A 1 157 ? -3.398  -2.896  -2.272  1.00 92.20 157 A 1 
ATOM 1054 C CG2 . VAL A 1 157 ? -4.092  -5.255  -2.535  1.00 92.56 157 A 1 
ATOM 1055 N N   . ASP A 1 158 ? -0.214  -2.637  -3.420  1.00 93.24 158 A 1 
ATOM 1056 C CA  . ASP A 1 158 ? 0.910   -1.715  -3.143  1.00 91.99 158 A 1 
ATOM 1057 C C   . ASP A 1 158 ? 2.302   -2.109  -3.624  1.00 91.33 158 A 1 
ATOM 1058 O O   . ASP A 1 158 ? 3.283   -1.397  -3.357  1.00 87.55 158 A 1 
ATOM 1059 C CB  . ASP A 1 158 ? 0.938   -1.275  -1.676  1.00 89.05 158 A 1 
ATOM 1060 C CG  . ASP A 1 158 ? -0.048  -0.169  -1.406  1.00 84.91 158 A 1 
ATOM 1061 O OD1 . ASP A 1 158 ? -0.934  0.073   -2.251  1.00 80.65 158 A 1 
ATOM 1062 O OD2 . ASP A 1 158 ? 0.117   0.526   -0.380  1.00 81.24 158 A 1 
ATOM 1063 N N   . VAL A 1 159 ? 2.418   -3.202  -4.370  1.00 91.91 159 A 1 
ATOM 1064 C CA  . VAL A 1 159 ? 3.705   -3.562  -4.960  1.00 92.05 159 A 1 
ATOM 1065 C C   . VAL A 1 159 ? 3.509   -4.427  -6.200  1.00 93.27 159 A 1 
ATOM 1066 O O   . VAL A 1 159 ? 2.512   -5.138  -6.322  1.00 93.72 159 A 1 
ATOM 1067 C CB  . VAL A 1 159 ? 4.591   -4.228  -3.894  1.00 90.47 159 A 1 
ATOM 1068 C CG1 . VAL A 1 159 ? 4.111   -5.610  -3.469  1.00 86.12 159 A 1 
ATOM 1069 C CG2 . VAL A 1 159 ? 6.052   -4.291  -4.337  1.00 86.14 159 A 1 
ATOM 1070 N N   . TYR A 1 160 ? 4.452   -4.363  -7.125  1.00 94.03 160 A 1 
ATOM 1071 C CA  . TYR A 1 160 ? 4.528   -5.338  -8.207  1.00 94.44 160 A 1 
ATOM 1072 C C   . TYR A 1 160 ? 5.304   -6.582  -7.763  1.00 94.56 160 A 1 
ATOM 1073 O O   . TYR A 1 160 ? 6.246   -6.473  -6.974  1.00 94.14 160 A 1 
ATOM 1074 C CB  . TYR A 1 160 ? 5.123   -4.702  -9.460  1.00 94.30 160 A 1 
ATOM 1075 C CG  . TYR A 1 160 ? 4.265   -3.640  -10.127 1.00 94.14 160 A 1 
ATOM 1076 C CD1 . TYR A 1 160 ? 2.865   -3.595  -9.943  1.00 91.19 160 A 1 
ATOM 1077 C CD2 . TYR A 1 160 ? 4.884   -2.703  -10.977 1.00 91.38 160 A 1 
ATOM 1078 C CE1 . TYR A 1 160 ? 2.088   -2.624  -10.600 1.00 90.56 160 A 1 
ATOM 1079 C CE2 . TYR A 1 160 ? 4.111   -1.736  -11.642 1.00 90.70 160 A 1 
ATOM 1080 C CZ  . TYR A 1 160 ? 2.713   -1.693  -11.456 1.00 92.10 160 A 1 
ATOM 1081 O OH  . TYR A 1 160 ? 1.971   -0.771  -12.100 1.00 90.50 160 A 1 
ATOM 1082 N N   . PRO A 1 161 ? 4.906   -7.769  -8.245  1.00 96.35 161 A 1 
ATOM 1083 C CA  . PRO A 1 161 ? 5.557   -9.009  -7.859  1.00 96.91 161 A 1 
ATOM 1084 C C   . PRO A 1 161 ? 6.991   -9.064  -8.392  1.00 96.80 161 A 1 
ATOM 1085 O O   . PRO A 1 161 ? 7.265   -8.656  -9.524  1.00 96.22 161 A 1 
ATOM 1086 C CB  . PRO A 1 161 ? 4.676   -10.117 -8.433  1.00 96.90 161 A 1 
ATOM 1087 C CG  . PRO A 1 161 ? 4.029   -9.470  -9.656  1.00 95.89 161 A 1 
ATOM 1088 C CD  . PRO A 1 161 ? 3.859   -8.020  -9.226  1.00 97.01 161 A 1 
ATOM 1089 N N   . GLN A 1 162 ? 7.889   -9.613  -7.583  1.00 96.25 162 A 1 
ATOM 1090 C CA  . GLN A 1 162 ? 9.283   -9.859  -7.937  1.00 96.06 162 A 1 
ATOM 1091 C C   . GLN A 1 162 ? 9.581   -11.357 -7.965  1.00 96.39 162 A 1 
ATOM 1092 O O   . GLN A 1 162 ? 9.042   -12.131 -7.165  1.00 96.30 162 A 1 
ATOM 1093 C CB  . GLN A 1 162 ? 10.211  -9.118  -6.964  1.00 94.71 162 A 1 
ATOM 1094 C CG  . GLN A 1 162 ? 10.112  -7.595  -7.122  1.00 91.40 162 A 1 
ATOM 1095 C CD  . GLN A 1 162 ? 10.952  -6.828  -6.105  1.00 88.96 162 A 1 
ATOM 1096 O OE1 . GLN A 1 162 ? 11.427  -7.335  -5.100  1.00 82.42 162 A 1 
ATOM 1097 N NE2 . GLN A 1 162 ? 11.146  -5.547  -6.312  1.00 79.01 162 A 1 
ATOM 1098 N N   . ASP A 1 163 ? 10.452  -11.765 -8.886  1.00 95.65 163 A 1 
ATOM 1099 C CA  . ASP A 1 163 ? 10.984  -13.126 -8.934  1.00 95.48 163 A 1 
ATOM 1100 C C   . ASP A 1 163 ? 12.068  -13.367 -7.861  1.00 95.34 163 A 1 
ATOM 1101 O O   . ASP A 1 163 ? 12.384  -12.500 -7.044  1.00 94.53 163 A 1 
ATOM 1102 C CB  . ASP A 1 163 ? 11.440  -13.460 -10.369 1.00 94.96 163 A 1 
ATOM 1103 C CG  . ASP A 1 163 ? 12.760  -12.824 -10.830 1.00 94.64 163 A 1 
ATOM 1104 O OD1 . ASP A 1 163 ? 13.440  -12.146 -10.035 1.00 92.35 163 A 1 
ATOM 1105 O OD2 . ASP A 1 163 ? 13.157  -13.109 -11.980 1.00 91.56 163 A 1 
ATOM 1106 N N   . GLU A 1 164 ? 12.664  -14.560 -7.866  1.00 94.82 164 A 1 
ATOM 1107 C CA  . GLU A 1 164 ? 13.733  -14.950 -6.933  1.00 94.16 164 A 1 
ATOM 1108 C C   . GLU A 1 164 ? 15.008  -14.090 -7.026  1.00 94.36 164 A 1 
ATOM 1109 O O   . GLU A 1 164 ? 15.804  -14.065 -6.091  1.00 92.24 164 A 1 
ATOM 1110 C CB  . GLU A 1 164 ? 14.065  -16.437 -7.147  1.00 92.92 164 A 1 
ATOM 1111 C CG  . GLU A 1 164 ? 14.661  -16.741 -8.541  1.00 83.45 164 A 1 
ATOM 1112 C CD  . GLU A 1 164 ? 14.916  -18.237 -8.806  1.00 78.18 164 A 1 
ATOM 1113 O OE1 . GLU A 1 164 ? 15.462  -18.538 -9.895  1.00 69.30 164 A 1 
ATOM 1114 O OE2 . GLU A 1 164 ? 14.574  -19.074 -7.936  1.00 70.19 164 A 1 
ATOM 1115 N N   . ASN A 1 165 ? 15.188  -13.359 -8.130  1.00 94.94 165 A 1 
ATOM 1116 C CA  . ASN A 1 165 ? 16.312  -12.449 -8.348  1.00 94.78 165 A 1 
ATOM 1117 C C   . ASN A 1 165 ? 15.977  -11.003 -7.959  1.00 94.54 165 A 1 
ATOM 1118 O O   . ASN A 1 165 ? 16.825  -10.120 -8.089  1.00 92.21 165 A 1 
ATOM 1119 C CB  . ASN A 1 165 ? 16.773  -12.561 -9.810  1.00 94.67 165 A 1 
ATOM 1120 C CG  . ASN A 1 165 ? 17.104  -13.979 -10.215 1.00 92.73 165 A 1 
ATOM 1121 O OD1 . ASN A 1 165 ? 18.044  -14.592 -9.730  1.00 84.99 165 A 1 
ATOM 1122 N ND2 . ASN A 1 165 ? 16.335  -14.550 -11.109 1.00 84.36 165 A 1 
ATOM 1123 N N   . GLY A 1 166 ? 14.760  -10.741 -7.485  1.00 92.29 166 A 1 
ATOM 1124 C CA  . GLY A 1 166 ? 14.262  -9.404  -7.166  1.00 90.78 166 A 1 
ATOM 1125 C C   . GLY A 1 166 ? 13.845  -8.590  -8.396  1.00 91.94 166 A 1 
ATOM 1126 O O   . GLY A 1 166 ? 13.617  -7.386  -8.276  1.00 90.18 166 A 1 
ATOM 1127 N N   . GLU A 1 167 ? 13.743  -9.217  -9.569  1.00 90.69 167 A 1 
ATOM 1128 C CA  . GLU A 1 167 ? 13.296  -8.562  -10.794 1.00 92.28 167 A 1 
ATOM 1129 C C   . GLU A 1 167 ? 11.765  -8.523  -10.852 1.00 93.52 167 A 1 
ATOM 1130 O O   . GLU A 1 167 ? 11.094  -9.518  -10.571 1.00 92.64 167 A 1 
ATOM 1131 C CB  . GLU A 1 167 ? 13.864  -9.271  -12.031 1.00 92.00 167 A 1 
ATOM 1132 C CG  . GLU A 1 167 ? 15.398  -9.193  -12.141 1.00 85.60 167 A 1 
ATOM 1133 C CD  . GLU A 1 167 ? 15.942  -7.771  -12.380 1.00 79.87 167 A 1 
ATOM 1134 O OE1 . GLU A 1 167 ? 17.100  -7.504  -12.008 1.00 69.46 167 A 1 
ATOM 1135 O OE2 . GLU A 1 167 ? 15.240  -6.954  -13.027 1.00 72.05 167 A 1 
ATOM 1136 N N   . GLU A 1 168 ? 11.218  -7.372  -11.242 1.00 91.04 168 A 1 
ATOM 1137 C CA  . GLU A 1 168 ? 9.775   -7.220  -11.437 1.00 91.84 168 A 1 
ATOM 1138 C C   . GLU A 1 168 ? 9.274   -8.148  -12.550 1.00 92.05 168 A 1 
ATOM 1139 O O   . GLU A 1 168 ? 9.789   -8.149  -13.674 1.00 89.80 168 A 1 
ATOM 1140 C CB  . GLU A 1 168 ? 9.426   -5.754  -11.743 1.00 90.27 168 A 1 
ATOM 1141 C CG  . GLU A 1 168 ? 7.914   -5.484  -11.844 1.00 83.80 168 A 1 
ATOM 1142 C CD  . GLU A 1 168 ? 7.624   -4.067  -12.371 1.00 83.28 168 A 1 
ATOM 1143 O OE1 . GLU A 1 168 ? 7.044   -3.955  -13.483 1.00 73.63 168 A 1 
ATOM 1144 O OE2 . GLU A 1 168 ? 8.015   -3.087  -11.696 1.00 77.28 168 A 1 
ATOM 1145 N N   . VAL A 1 169 ? 8.214   -8.890  -12.241 1.00 94.41 169 A 1 
ATOM 1146 C CA  . VAL A 1 169 ? 7.531   -9.793  -13.171 1.00 95.01 169 A 1 
ATOM 1147 C C   . VAL A 1 169 ? 6.056   -9.421  -13.321 1.00 95.59 169 A 1 
ATOM 1148 O O   . VAL A 1 169 ? 5.457   -8.785  -12.458 1.00 95.60 169 A 1 
ATOM 1149 C CB  . VAL A 1 169 ? 7.710   -11.271 -12.766 1.00 94.85 169 A 1 
ATOM 1150 C CG1 . VAL A 1 169 ? 9.179   -11.695 -12.869 1.00 92.13 169 A 1 
ATOM 1151 C CG2 . VAL A 1 169 ? 7.205   -11.586 -11.354 1.00 91.91 169 A 1 
ATOM 1152 N N   . GLU A 1 170 ? 5.461   -9.835  -14.425 1.00 94.83 170 A 1 
ATOM 1153 C CA  . GLU A 1 170 ? 4.011   -9.804  -14.637 1.00 95.57 170 A 1 
ATOM 1154 C C   . GLU A 1 170 ? 3.560   -11.239 -14.918 1.00 95.42 170 A 1 
ATOM 1155 O O   . GLU A 1 170 ? 4.143   -11.908 -15.774 1.00 93.85 170 A 1 
ATOM 1156 C CB  . GLU A 1 170 ? 3.660   -8.820  -15.766 1.00 94.83 170 A 1 
ATOM 1157 C CG  . GLU A 1 170 ? 2.143   -8.646  -15.958 1.00 93.43 170 A 1 
ATOM 1158 C CD  . GLU A 1 170 ? 1.834   -7.511  -16.949 1.00 94.49 170 A 1 
ATOM 1159 O OE1 . GLU A 1 170 ? 1.551   -7.796  -18.134 1.00 86.87 170 A 1 
ATOM 1160 O OE2 . GLU A 1 170 ? 1.890   -6.330  -16.527 1.00 88.73 170 A 1 
ATOM 1161 N N   . LEU A 1 171 ? 2.594   -11.733 -14.147 1.00 96.93 171 A 1 
ATOM 1162 C CA  . LEU A 1 171 ? 2.208   -13.144 -14.131 1.00 97.16 171 A 1 
ATOM 1163 C C   . LEU A 1 171 ? 0.701   -13.303 -14.341 1.00 97.29 171 A 1 
ATOM 1164 O O   . LEU A 1 171 ? -0.093  -12.607 -13.716 1.00 96.77 171 A 1 
ATOM 1165 C CB  . LEU A 1 171 ? 2.634   -13.786 -12.795 1.00 97.03 171 A 1 
ATOM 1166 C CG  . LEU A 1 171 ? 4.141   -13.756 -12.475 1.00 96.14 171 A 1 
ATOM 1167 C CD1 . LEU A 1 171 ? 4.386   -14.419 -11.119 1.00 93.36 171 A 1 
ATOM 1168 C CD2 . LEU A 1 171 ? 4.975   -14.507 -13.513 1.00 93.17 171 A 1 
ATOM 1169 N N   . ASP A 1 172 ? 0.301   -14.290 -15.136 1.00 97.54 172 A 1 
ATOM 1170 C CA  . ASP A 1 172 ? -1.114  -14.552 -15.450 1.00 97.41 172 A 1 
ATOM 1171 C C   . ASP A 1 172 ? -1.970  -14.901 -14.216 1.00 97.75 172 A 1 
ATOM 1172 O O   . ASP A 1 172 ? -3.196  -14.774 -14.235 1.00 96.77 172 A 1 
ATOM 1173 C CB  . ASP A 1 172 ? -1.205  -15.711 -16.460 1.00 96.53 172 A 1 
ATOM 1174 C CG  . ASP A 1 172 ? -0.715  -15.368 -17.873 1.00 93.20 172 A 1 
ATOM 1175 O OD1 . ASP A 1 172 ? -0.746  -14.173 -18.240 1.00 88.33 172 A 1 
ATOM 1176 O OD2 . ASP A 1 172 ? -0.374  -16.323 -18.604 1.00 87.56 172 A 1 
ATOM 1177 N N   . ASN A 1 173 ? -1.336  -15.362 -13.138 1.00 97.46 173 A 1 
ATOM 1178 C CA  . ASN A 1 173 ? -2.000  -15.724 -11.889 1.00 97.71 173 A 1 
ATOM 1179 C C   . ASN A 1 173 ? -1.910  -14.655 -10.787 1.00 98.00 173 A 1 
ATOM 1180 O O   . ASN A 1 173 ? -2.455  -14.877 -9.708  1.00 97.72 173 A 1 
ATOM 1181 C CB  . ASN A 1 173 ? -1.510  -17.105 -11.429 1.00 97.49 173 A 1 
ATOM 1182 C CG  . ASN A 1 173 ? -0.076  -17.119 -10.946 1.00 97.58 173 A 1 
ATOM 1183 O OD1 . ASN A 1 173 ? 0.787   -16.438 -11.466 1.00 94.18 173 A 1 
ATOM 1184 N ND2 . ASN A 1 173 ? 0.211   -17.930 -9.955  1.00 94.24 173 A 1 
ATOM 1185 N N   . ILE A 1 174 ? -1.278  -13.503 -11.053 1.00 97.78 174 A 1 
ATOM 1186 C CA  . ILE A 1 174 ? -1.156  -12.389 -10.104 1.00 98.07 174 A 1 
ATOM 1187 C C   . ILE A 1 174 ? -1.758  -11.118 -10.706 1.00 97.99 174 A 1 
ATOM 1188 O O   . ILE A 1 174 ? -1.299  -10.632 -11.735 1.00 97.53 174 A 1 
ATOM 1189 C CB  . ILE A 1 174 ? 0.306   -12.154 -9.656  1.00 97.98 174 A 1 
ATOM 1190 C CG1 . ILE A 1 174 ? 0.935   -13.466 -9.133  1.00 97.29 174 A 1 
ATOM 1191 C CG2 . ILE A 1 174 ? 0.343   -11.037 -8.599  1.00 97.57 174 A 1 
ATOM 1192 C CD1 . ILE A 1 174 ? 2.282   -13.309 -8.422  1.00 96.43 174 A 1 
ATOM 1193 N N   . TYR A 1 175 ? -2.755  -10.543 -10.029 1.00 97.82 175 A 1 
ATOM 1194 C CA  . TYR A 1 175 ? -3.165  -9.167  -10.269 1.00 97.56 175 A 1 
ATOM 1195 C C   . TYR A 1 175 ? -2.510  -8.290  -9.211  1.00 97.45 175 A 1 
ATOM 1196 O O   . TYR A 1 175 ? -2.855  -8.390  -8.031  1.00 97.10 175 A 1 
ATOM 1197 C CB  . TYR A 1 175 ? -4.688  -9.053  -10.257 1.00 97.18 175 A 1 
ATOM 1198 C CG  . TYR A 1 175 ? -5.183  -7.661  -10.602 1.00 96.48 175 A 1 
ATOM 1199 C CD1 . TYR A 1 175 ? -5.274  -6.668  -9.608  1.00 94.63 175 A 1 
ATOM 1200 C CD2 . TYR A 1 175 ? -5.541  -7.352  -11.927 1.00 94.85 175 A 1 
ATOM 1201 C CE1 . TYR A 1 175 ? -5.736  -5.379  -9.932  1.00 93.26 175 A 1 
ATOM 1202 C CE2 . TYR A 1 175 ? -6.007  -6.067  -12.256 1.00 92.86 175 A 1 
ATOM 1203 C CZ  . TYR A 1 175 ? -6.110  -5.080  -11.257 1.00 92.82 175 A 1 
ATOM 1204 O OH  . TYR A 1 175 ? -6.577  -3.839  -11.568 1.00 90.87 175 A 1 
ATOM 1205 N N   . ALA A 1 176 ? -1.562  -7.461  -9.618  1.00 97.12 176 A 1 
ATOM 1206 C CA  . ALA A 1 176 ? -0.879  -6.521  -8.746  1.00 97.02 176 A 1 
ATOM 1207 C C   . ALA A 1 176 ? -1.383  -5.102  -9.006  1.00 96.67 176 A 1 
ATOM 1208 O O   . ALA A 1 176 ? -1.472  -4.678  -10.161 1.00 95.83 176 A 1 
ATOM 1209 C CB  . ALA A 1 176 ? 0.625   -6.662  -8.952  1.00 96.76 176 A 1 
ATOM 1210 N N   . MET A 1 177 ? -1.711  -4.367  -7.948  1.00 95.85 177 A 1 
ATOM 1211 C CA  . MET A 1 177 ? -2.199  -2.998  -8.057  1.00 94.94 177 A 1 
ATOM 1212 C C   . MET A 1 177 ? -1.316  -2.034  -7.269  1.00 94.64 177 A 1 
ATOM 1213 O O   . MET A 1 177 ? -1.158  -2.168  -6.058  1.00 93.56 177 A 1 
ATOM 1214 C CB  . MET A 1 177 ? -3.695  -2.930  -7.696  1.00 92.62 177 A 1 
ATOM 1215 C CG  . MET A 1 177 ? -4.035  -3.255  -6.241  1.00 89.31 177 A 1 
ATOM 1216 S SD  . MET A 1 177 ? -5.815  -3.393  -5.894  1.00 90.54 177 A 1 
ATOM 1217 C CE  . MET A 1 177 ? -6.092  -5.126  -6.306  1.00 84.03 177 A 1 
ATOM 1218 N N   . LEU A 1 178 ? -0.764  -1.055  -7.975  1.00 93.56 178 A 1 
ATOM 1219 C CA  . LEU A 1 178 ? -0.221  0.168   -7.398  1.00 93.04 178 A 1 
ATOM 1220 C C   . LEU A 1 178 ? -1.255  1.283   -7.526  1.00 93.11 178 A 1 
ATOM 1221 O O   . LEU A 1 178 ? -2.075  1.282   -8.448  1.00 92.42 178 A 1 
ATOM 1222 C CB  . LEU A 1 178 ? 1.091   0.577   -8.087  1.00 91.90 178 A 1 
ATOM 1223 C CG  . LEU A 1 178 ? 2.278   -0.365  -7.860  1.00 89.30 178 A 1 
ATOM 1224 C CD1 . LEU A 1 178 ? 3.532   0.240   -8.499  1.00 85.58 178 A 1 
ATOM 1225 C CD2 . LEU A 1 178 ? 2.581   -0.580  -6.379  1.00 85.44 178 A 1 
ATOM 1226 N N   . PHE A 1 179 ? -1.166  2.264   -6.638  1.00 92.73 179 A 1 
ATOM 1227 C CA  . PHE A 1 179 ? -1.998  3.456   -6.661  1.00 92.83 179 A 1 
ATOM 1228 C C   . PHE A 1 179 ? -1.136  4.698   -6.874  1.00 93.51 179 A 1 
ATOM 1229 O O   . PHE A 1 179 ? 0.048   4.728   -6.534  1.00 93.42 179 A 1 
ATOM 1230 C CB  . PHE A 1 179 ? -2.842  3.523   -5.390  1.00 92.29 179 A 1 
ATOM 1231 C CG  . PHE A 1 179 ? -3.822  2.374   -5.238  1.00 92.57 179 A 1 
ATOM 1232 C CD1 . PHE A 1 179 ? -5.180  2.551   -5.564  1.00 89.48 179 A 1 
ATOM 1233 C CD2 . PHE A 1 179 ? -3.372  1.118   -4.786  1.00 90.49 179 A 1 
ATOM 1234 C CE1 . PHE A 1 179 ? -6.082  1.483   -5.425  1.00 89.30 179 A 1 
ATOM 1235 C CE2 . PHE A 1 179 ? -4.273  0.048   -4.656  1.00 89.10 179 A 1 
ATOM 1236 C CZ  . PHE A 1 179 ? -5.628  0.229   -4.970  1.00 90.32 179 A 1 
ATOM 1237 N N   . LYS A 1 180 ? -1.736  5.732   -7.445  1.00 94.98 180 A 1 
ATOM 1238 C CA  . LYS A 1 180 ? -1.132  7.060   -7.542  1.00 95.82 180 A 1 
ATOM 1239 C C   . LYS A 1 180 ? -1.452  7.851   -6.270  1.00 96.60 180 A 1 
ATOM 1240 O O   . LYS A 1 180 ? -2.247  8.791   -6.291  1.00 96.52 180 A 1 
ATOM 1241 C CB  . LYS A 1 180 ? -1.628  7.767   -8.806  1.00 95.68 180 A 1 
ATOM 1242 C CG  . LYS A 1 180 ? -1.272  7.060   -10.116 1.00 94.84 180 A 1 
ATOM 1243 C CD  . LYS A 1 180 ? -1.850  7.920   -11.245 1.00 92.57 180 A 1 
ATOM 1244 C CE  . LYS A 1 180 ? -1.856  7.216   -12.595 1.00 87.15 180 A 1 
ATOM 1245 N NZ  . LYS A 1 180 ? -2.845  7.899   -13.471 1.00 80.40 180 A 1 
ATOM 1246 N N   . GLU A 1 181 ? -0.858  7.457   -5.145  1.00 95.44 181 A 1 
ATOM 1247 C CA  . GLU A 1 181 ? -1.142  8.089   -3.847  1.00 95.86 181 A 1 
ATOM 1248 C C   . GLU A 1 181 ? -0.794  9.580   -3.841  1.00 96.83 181 A 1 
ATOM 1249 O O   . GLU A 1 181 ? -1.400  10.354  -3.102  1.00 96.63 181 A 1 
ATOM 1250 C CB  . GLU A 1 181 ? -0.390  7.398   -2.703  1.00 94.71 181 A 1 
ATOM 1251 C CG  . GLU A 1 181 ? -0.688  5.903   -2.552  1.00 92.31 181 A 1 
ATOM 1252 C CD  . GLU A 1 181 ? 0.217   4.998   -3.396  1.00 93.88 181 A 1 
ATOM 1253 O OE1 . GLU A 1 181 ? 0.151   3.771   -3.183  1.00 88.69 181 A 1 
ATOM 1254 O OE2 . GLU A 1 181 ? 1.007   5.515   -4.231  1.00 90.10 181 A 1 
ATOM 1255 N N   . GLU A 1 182 ? 0.120   10.006  -4.702  1.00 97.28 182 A 1 
ATOM 1256 C CA  . GLU A 1 182 ? 0.445   11.417  -4.897  1.00 97.75 182 A 1 
ATOM 1257 C C   . GLU A 1 182 ? -0.773  12.257  -5.304  1.00 98.16 182 A 1 
ATOM 1258 O O   . GLU A 1 182 ? -0.844  13.433  -4.948  1.00 98.02 182 A 1 
ATOM 1259 C CB  . GLU A 1 182 ? 1.592   11.578  -5.911  1.00 97.42 182 A 1 
ATOM 1260 C CG  . GLU A 1 182 ? 1.301   11.220  -7.386  1.00 95.98 182 A 1 
ATOM 1261 C CD  . GLU A 1 182 ? 1.441   9.737   -7.760  1.00 96.36 182 A 1 
ATOM 1262 O OE1 . GLU A 1 182 ? 1.559   9.473   -8.984  1.00 92.33 182 A 1 
ATOM 1263 O OE2 . GLU A 1 182 ? 1.464   8.875   -6.868  1.00 93.90 182 A 1 
ATOM 1264 N N   . GLU A 1 183 ? -1.750  11.673  -5.980  1.00 97.53 183 A 1 
ATOM 1265 C CA  . GLU A 1 183 ? -2.986  12.365  -6.347  1.00 97.65 183 A 1 
ATOM 1266 C C   . GLU A 1 183 ? -3.845  12.645  -5.104  1.00 97.91 183 A 1 
ATOM 1267 O O   . GLU A 1 183 ? -4.288  13.775  -4.886  1.00 97.76 183 A 1 
ATOM 1268 C CB  . GLU A 1 183 ? -3.780  11.528  -7.364  1.00 97.27 183 A 1 
ATOM 1269 C CG  . GLU A 1 183 ? -3.042  11.292  -8.696  1.00 96.20 183 A 1 
ATOM 1270 C CD  . GLU A 1 183 ? -3.834  10.431  -9.695  1.00 96.24 183 A 1 
ATOM 1271 O OE1 . GLU A 1 183 ? -3.466  10.427  -10.893 1.00 91.88 183 A 1 
ATOM 1272 O OE2 . GLU A 1 183 ? -4.811  9.751   -9.302  1.00 93.34 183 A 1 
ATOM 1273 N N   . SER A 1 184 ? -4.026  11.642  -4.239  1.00 97.75 184 A 1 
ATOM 1274 C CA  . SER A 1 184 ? -4.783  11.787  -2.993  1.00 97.70 184 A 1 
ATOM 1275 C C   . SER A 1 184 ? -4.052  12.667  -1.977  1.00 98.14 184 A 1 
ATOM 1276 O O   . SER A 1 184 ? -4.667  13.521  -1.337  1.00 98.05 184 A 1 
ATOM 1277 C CB  . SER A 1 184 ? -5.077  10.407  -2.411  1.00 96.83 184 A 1 
ATOM 1278 O OG  . SER A 1 184 ? -5.905  9.708   -3.321  1.00 91.99 184 A 1 
ATOM 1279 N N   . GLY A 1 185 ? -2.724  12.534  -1.891  1.00 98.00 185 A 1 
ATOM 1280 C CA  . GLY A 1 185 ? -1.871  13.429  -1.111  1.00 98.26 185 A 1 
ATOM 1281 C C   . GLY A 1 185 ? -1.996  14.883  -1.573  1.00 98.54 185 A 1 
ATOM 1282 O O   . GLY A 1 185 ? -2.134  15.782  -0.746  1.00 98.56 185 A 1 
ATOM 1283 N N   . PHE A 1 186 ? -2.058  15.123  -2.876  1.00 98.46 186 A 1 
ATOM 1284 C CA  . PHE A 1 186 ? -2.247  16.454  -3.454  1.00 98.63 186 A 1 
ATOM 1285 C C   . PHE A 1 186 ? -3.561  17.101  -2.996  1.00 98.72 186 A 1 
ATOM 1286 O O   . PHE A 1 186 ? -3.566  18.261  -2.576  1.00 98.69 186 A 1 
ATOM 1287 C CB  . PHE A 1 186 ? -2.160  16.341  -4.984  1.00 98.61 186 A 1 
ATOM 1288 C CG  . PHE A 1 186 ? -2.338  17.650  -5.718  1.00 98.56 186 A 1 
ATOM 1289 C CD1 . PHE A 1 186 ? -3.553  17.939  -6.363  1.00 97.99 186 A 1 
ATOM 1290 C CD2 . PHE A 1 186 ? -1.280  18.570  -5.766  1.00 98.17 186 A 1 
ATOM 1291 C CE1 . PHE A 1 186 ? -3.703  19.149  -7.058  1.00 97.93 186 A 1 
ATOM 1292 C CE2 . PHE A 1 186 ? -1.429  19.778  -6.459  1.00 97.82 186 A 1 
ATOM 1293 C CZ  . PHE A 1 186 ? -2.642  20.071  -7.106  1.00 98.18 186 A 1 
ATOM 1294 N N   . PHE A 1 187 ? -4.666  16.346  -2.989  1.00 98.38 187 A 1 
ATOM 1295 C CA  . PHE A 1 187 ? -5.938  16.842  -2.459  1.00 98.40 187 A 1 
ATOM 1296 C C   . PHE A 1 187 ? -5.870  17.110  -0.954  1.00 98.62 187 A 1 
ATOM 1297 O O   . PHE A 1 187 ? -6.349  18.155  -0.507  1.00 98.58 187 A 1 
ATOM 1298 C CB  . PHE A 1 187 ? -7.077  15.865  -2.785  1.00 98.01 187 A 1 
ATOM 1299 C CG  . PHE A 1 187 ? -7.289  15.624  -4.270  1.00 97.36 187 A 1 
ATOM 1300 C CD1 . PHE A 1 187 ? -7.458  16.711  -5.148  1.00 95.39 187 A 1 
ATOM 1301 C CD2 . PHE A 1 187 ? -7.265  14.312  -4.772  1.00 95.44 187 A 1 
ATOM 1302 C CE1 . PHE A 1 187 ? -7.549  16.489  -6.532  1.00 94.04 187 A 1 
ATOM 1303 C CE2 . PHE A 1 187 ? -7.359  14.090  -6.155  1.00 93.67 187 A 1 
ATOM 1304 C CZ  . PHE A 1 187 ? -7.481  15.178  -7.038  1.00 93.76 187 A 1 
ATOM 1305 N N   . ALA A 1 188 ? -5.213  16.244  -0.178  1.00 98.50 188 A 1 
ATOM 1306 C CA  . ALA A 1 188 ? -4.985  16.477  1.246   1.00 98.69 188 A 1 
ATOM 1307 C C   . ALA A 1 188 ? -4.193  17.773  1.490   1.00 98.80 188 A 1 
ATOM 1308 O O   . ALA A 1 188 ? -4.541  18.555  2.370   1.00 98.80 188 A 1 
ATOM 1309 C CB  . ALA A 1 188 ? -4.268  15.258  1.843   1.00 98.63 188 A 1 
ATOM 1310 N N   . GLY A 1 189 ? -3.169  18.048  0.680   1.00 98.78 189 A 1 
ATOM 1311 C CA  . GLY A 1 189 ? -2.381  19.276  0.761   1.00 98.84 189 A 1 
ATOM 1312 C C   . GLY A 1 189 ? -3.187  20.537  0.452   1.00 98.89 189 A 1 
ATOM 1313 O O   . GLY A 1 189 ? -3.081  21.524  1.184   1.00 98.87 189 A 1 
ATOM 1314 N N   . ILE A 1 190 ? -4.036  20.505  -0.578  1.00 98.84 190 A 1 
ATOM 1315 C CA  . ILE A 1 190 ? -4.955  21.614  -0.886  1.00 98.84 190 A 1 
ATOM 1316 C C   . ILE A 1 190 ? -5.910  21.853  0.288   1.00 98.85 190 A 1 
ATOM 1317 O O   . ILE A 1 190 ? -6.010  22.983  0.768   1.00 98.79 190 A 1 
ATOM 1318 C CB  . ILE A 1 190 ? -5.730  21.364  -2.204  1.00 98.79 190 A 1 
ATOM 1319 C CG1 . ILE A 1 190 ? -4.769  21.440  -3.410  1.00 98.34 190 A 1 
ATOM 1320 C CG2 . ILE A 1 190 ? -6.877  22.389  -2.382  1.00 98.42 190 A 1 
ATOM 1321 C CD1 . ILE A 1 190 ? -5.401  21.024  -4.744  1.00 97.37 190 A 1 
ATOM 1322 N N   . ALA A 1 191 ? -6.575  20.803  0.775   1.00 98.85 191 A 1 
ATOM 1323 C CA  . ALA A 1 191 ? -7.506  20.898  1.895   1.00 98.85 191 A 1 
ATOM 1324 C C   . ALA A 1 191 ? -6.822  21.472  3.143   1.00 98.86 191 A 1 
ATOM 1325 O O   . ALA A 1 191 ? -7.323  22.423  3.742   1.00 98.76 191 A 1 
ATOM 1326 C CB  . ALA A 1 191 ? -8.092  19.507  2.169   1.00 98.75 191 A 1 
ATOM 1327 N N   . ALA A 1 192 ? -5.640  20.955  3.492   1.00 98.86 192 A 1 
ATOM 1328 C CA  . ALA A 1 192 ? -4.872  21.429  4.633   1.00 98.87 192 A 1 
ATOM 1329 C C   . ALA A 1 192 ? -4.511  22.914  4.504   1.00 98.86 192 A 1 
ATOM 1330 O O   . ALA A 1 192 ? -4.748  23.689  5.430   1.00 98.79 192 A 1 
ATOM 1331 C CB  . ALA A 1 192 ? -3.622  20.555  4.779   1.00 98.86 192 A 1 
ATOM 1332 N N   . ALA A 1 193 ? -3.997  23.335  3.346   1.00 98.91 193 A 1 
ATOM 1333 C CA  . ALA A 1 193 ? -3.600  24.721  3.121   1.00 98.89 193 A 1 
ATOM 1334 C C   . ALA A 1 193 ? -4.780  25.697  3.191   1.00 98.86 193 A 1 
ATOM 1335 O O   . ALA A 1 193 ? -4.625  26.802  3.711   1.00 98.67 193 A 1 
ATOM 1336 C CB  . ALA A 1 193 ? -2.891  24.811  1.771   1.00 98.81 193 A 1 
ATOM 1337 N N   . MET A 1 194 ? -5.947  25.306  2.690   1.00 98.85 194 A 1 
ATOM 1338 C CA  . MET A 1 194 ? -7.136  26.158  2.666   1.00 98.77 194 A 1 
ATOM 1339 C C   . MET A 1 194 ? -7.864  26.217  4.013   1.00 98.73 194 A 1 
ATOM 1340 O O   . MET A 1 194 ? -8.451  27.251  4.344   1.00 98.33 194 A 1 
ATOM 1341 C CB  . MET A 1 194 ? -8.080  25.694  1.553   1.00 98.59 194 A 1 
ATOM 1342 C CG  . MET A 1 194 ? -7.490  25.948  0.159   1.00 97.49 194 A 1 
ATOM 1343 S SD  . MET A 1 194 ? -8.630  25.662  -1.216  1.00 95.94 194 A 1 
ATOM 1344 C CE  . MET A 1 194 ? -9.780  27.046  -0.974  1.00 89.06 194 A 1 
ATOM 1345 N N   . GLU A 1 195 ? -7.814  25.152  4.805   1.00 98.81 195 A 1 
ATOM 1346 C CA  . GLU A 1 195 ? -8.533  25.083  6.084   1.00 98.75 195 A 1 
ATOM 1347 C C   . GLU A 1 195 ? -7.697  25.528  7.291   1.00 98.68 195 A 1 
ATOM 1348 O O   . GLU A 1 195 ? -8.270  25.953  8.302   1.00 98.11 195 A 1 
ATOM 1349 C CB  . GLU A 1 195 ? -9.109  23.676  6.286   1.00 98.65 195 A 1 
ATOM 1350 C CG  . GLU A 1 195 ? -10.177 23.300  5.245   1.00 98.25 195 A 1 
ATOM 1351 C CD  . GLU A 1 195 ? -11.403 24.233  5.216   1.00 98.42 195 A 1 
ATOM 1352 O OE1 . GLU A 1 195 ? -12.147 24.184  4.205   1.00 95.86 195 A 1 
ATOM 1353 O OE2 . GLU A 1 195 ? -11.641 24.998  6.183   1.00 96.62 195 A 1 
ATOM 1354 N N   . SER A 1 196 ? -6.362  25.508  7.184   1.00 98.81 196 A 1 
ATOM 1355 C CA  . SER A 1 196 ? -5.452  25.922  8.253   1.00 98.80 196 A 1 
ATOM 1356 C C   . SER A 1 196 ? -5.733  27.354  8.716   1.00 98.73 196 A 1 
ATOM 1357 O O   . SER A 1 196 ? -5.937  28.272  7.916   1.00 98.40 196 A 1 
ATOM 1358 C CB  . SER A 1 196 ? -3.998  25.788  7.810   1.00 98.72 196 A 1 
ATOM 1359 O OG  . SER A 1 196 ? -3.126  26.222  8.834   1.00 98.10 196 A 1 
ATOM 1360 N N   . LYS A 1 197 ? -5.724  27.555  10.025  1.00 98.75 197 A 1 
ATOM 1361 C CA  . LYS A 1 197 ? -5.861  28.876  10.655  1.00 98.65 197 A 1 
ATOM 1362 C C   . LYS A 1 197 ? -4.521  29.439  11.112  1.00 98.69 197 A 1 
ATOM 1363 O O   . LYS A 1 197 ? -4.381  30.657  11.201  1.00 98.05 197 A 1 
ATOM 1364 C CB  . LYS A 1 197 ? -6.867  28.824  11.819  1.00 98.36 197 A 1 
ATOM 1365 C CG  . LYS A 1 197 ? -8.237  28.212  11.468  1.00 96.59 197 A 1 
ATOM 1366 C CD  . LYS A 1 197 ? -8.908  28.837  10.239  1.00 89.39 197 A 1 
ATOM 1367 C CE  . LYS A 1 197 ? -10.155 28.028  9.868   1.00 85.02 197 A 1 
ATOM 1368 N NZ  . LYS A 1 197 ? -10.428 28.059  8.403   1.00 72.88 197 A 1 
ATOM 1369 N N   . THR A 1 198 ? -3.546  28.582  11.367  1.00 98.60 198 A 1 
ATOM 1370 C CA  . THR A 1 198 ? -2.189  28.992  11.752  1.00 98.63 198 A 1 
ATOM 1371 C C   . THR A 1 198 ? -1.276  29.198  10.545  1.00 98.62 198 A 1 
ATOM 1372 O O   . THR A 1 198 ? -0.243  29.855  10.670  1.00 98.05 198 A 1 
ATOM 1373 C CB  . THR A 1 198 ? -1.543  27.979  12.702  1.00 98.54 198 A 1 
ATOM 1374 O OG1 . THR A 1 198 ? -1.297  26.770  12.030  1.00 97.54 198 A 1 
ATOM 1375 C CG2 . THR A 1 198 ? -2.396  27.699  13.938  1.00 97.20 198 A 1 
ATOM 1376 N N   . GLY A 1 199 ? -1.639  28.662  9.383   1.00 98.54 199 A 1 
ATOM 1377 C CA  . GLY A 1 199 ? -0.782  28.600  8.204   1.00 98.58 199 A 1 
ATOM 1378 C C   . GLY A 1 199 ? 0.327   27.549  8.320   1.00 98.71 199 A 1 
ATOM 1379 O O   . GLY A 1 199 ? 1.310   27.620  7.582   1.00 98.17 199 A 1 
ATOM 1380 N N   . LYS A 1 200 ? 0.197   26.594  9.255   1.00 98.62 200 A 1 
ATOM 1381 C CA  . LYS A 1 200 ? 1.146   25.497  9.459   1.00 98.85 200 A 1 
ATOM 1382 C C   . LYS A 1 200 ? 0.436   24.151  9.427   1.00 98.89 200 A 1 
ATOM 1383 O O   . LYS A 1 200 ? -0.458  23.889  10.230  1.00 98.76 200 A 1 
ATOM 1384 C CB  . LYS A 1 200 ? 1.880   25.676  10.782  1.00 98.78 200 A 1 
ATOM 1385 C CG  . LYS A 1 200 ? 2.854   26.859  10.783  1.00 98.34 200 A 1 
ATOM 1386 C CD  . LYS A 1 200 ? 3.574   26.819  12.126  1.00 97.30 200 A 1 
ATOM 1387 C CE  . LYS A 1 200 ? 4.640   27.882  12.297  1.00 93.10 200 A 1 
ATOM 1388 N NZ  . LYS A 1 200 ? 5.332   27.637  13.588  1.00 87.74 200 A 1 
ATOM 1389 N N   . VAL A 1 201 ? 0.879   23.297  8.522   1.00 98.80 201 A 1 
ATOM 1390 C CA  . VAL A 1 201 ? 0.295   21.973  8.287   1.00 98.85 201 A 1 
ATOM 1391 C C   . VAL A 1 201 ? 1.398   20.917  8.255   1.00 98.85 201 A 1 
ATOM 1392 O O   . VAL A 1 201 ? 2.567   21.256  8.094   1.00 98.79 201 A 1 
ATOM 1393 C CB  . VAL A 1 201 ? -0.550  21.963  7.004   1.00 98.82 201 A 1 
ATOM 1394 C CG1 . VAL A 1 201 ? -1.642  23.035  7.051   1.00 98.52 201 A 1 
ATOM 1395 C CG2 . VAL A 1 201 ? 0.278   22.173  5.728   1.00 98.14 201 A 1 
ATOM 1396 N N   . ALA A 1 202 ? 1.063   19.646  8.407   1.00 98.78 202 A 1 
ATOM 1397 C CA  . ALA A 1 202 ? 2.050   18.576  8.289   1.00 98.77 202 A 1 
ATOM 1398 C C   . ALA A 1 202 ? 1.440   17.289  7.735   1.00 98.77 202 A 1 
ATOM 1399 O O   . ALA A 1 202 ? 0.250   17.033  7.898   1.00 98.67 202 A 1 
ATOM 1400 C CB  . ALA A 1 202 ? 2.703   18.334  9.653   1.00 98.65 202 A 1 
ATOM 1401 N N   . VAL A 1 203 ? 2.280   16.459  7.140   1.00 98.46 203 A 1 
ATOM 1402 C CA  . VAL A 1 203 ? 1.973   15.056  6.854   1.00 98.37 203 A 1 
ATOM 1403 C C   . VAL A 1 203 ? 2.781   14.162  7.790   1.00 98.33 203 A 1 
ATOM 1404 O O   . VAL A 1 203 ? 3.966   14.420  8.021   1.00 98.13 203 A 1 
ATOM 1405 C CB  . VAL A 1 203 ? 2.162   14.724  5.365   1.00 97.88 203 A 1 
ATOM 1406 C CG1 . VAL A 1 203 ? 3.573   15.008  4.850   1.00 95.85 203 A 1 
ATOM 1407 C CG2 . VAL A 1 203 ? 1.801   13.269  5.051   1.00 94.79 203 A 1 
ATOM 1408 N N   . VAL A 1 204 ? 2.141   13.136  8.348   1.00 98.34 204 A 1 
ATOM 1409 C CA  . VAL A 1 204 ? 2.770   12.112  9.191   1.00 98.22 204 A 1 
ATOM 1410 C C   . VAL A 1 204 ? 2.628   10.763  8.506   1.00 97.75 204 A 1 
ATOM 1411 O O   . VAL A 1 204 ? 1.516   10.361  8.170   1.00 97.12 204 A 1 
ATOM 1412 C CB  . VAL A 1 204 ? 2.172   12.073  10.607  1.00 98.08 204 A 1 
ATOM 1413 C CG1 . VAL A 1 204 ? 2.962   11.100  11.492  1.00 96.04 204 A 1 
ATOM 1414 C CG2 . VAL A 1 204 ? 2.205   13.450  11.280  1.00 96.31 204 A 1 
ATOM 1415 N N   . ASN A 1 205 ? 3.750   10.077  8.310   1.00 97.91 205 A 1 
ATOM 1416 C CA  . ASN A 1 205 ? 3.832   8.815   7.586   1.00 97.67 205 A 1 
ATOM 1417 C C   . ASN A 1 205 ? 4.287   7.660   8.495   1.00 97.52 205 A 1 
ATOM 1418 O O   . ASN A 1 205 ? 4.898   7.879   9.543   1.00 96.33 205 A 1 
ATOM 1419 C CB  . ASN A 1 205 ? 4.768   8.994   6.384   1.00 97.12 205 A 1 
ATOM 1420 C CG  . ASN A 1 205 ? 4.248   9.998   5.375   1.00 95.13 205 A 1 
ATOM 1421 O OD1 . ASN A 1 205 ? 3.374   9.711   4.573   1.00 86.12 205 A 1 
ATOM 1422 N ND2 . ASN A 1 205 ? 4.760   11.204  5.381   1.00 86.01 205 A 1 
ATOM 1423 N N   . GLY A 1 206 ? 4.021   6.427   8.073   1.00 95.25 206 A 1 
ATOM 1424 C CA  . GLY A 1 206 ? 4.552   5.222   8.720   1.00 94.76 206 A 1 
ATOM 1425 C C   . GLY A 1 206 ? 6.028   5.001   8.378   1.00 95.29 206 A 1 
ATOM 1426 O O   . GLY A 1 206 ? 6.914   5.545   9.035   1.00 94.62 206 A 1 
ATOM 1427 N N   . ILE A 1 207 ? 6.298   4.232   7.328   1.00 94.18 207 A 1 
ATOM 1428 C CA  . ILE A 1 207 ? 7.637   3.941   6.785   1.00 93.85 207 A 1 
ATOM 1429 C C   . ILE A 1 207 ? 7.766   4.632   5.423   1.00 94.63 207 A 1 
ATOM 1430 O O   . ILE A 1 207 ? 6.780   4.739   4.696   1.00 94.62 207 A 1 
ATOM 1431 C CB  . ILE A 1 207 ? 7.854   2.404   6.694   1.00 92.15 207 A 1 
ATOM 1432 C CG1 . ILE A 1 207 ? 7.671   1.737   8.076   1.00 90.21 207 A 1 
ATOM 1433 C CG2 . ILE A 1 207 ? 9.253   2.075   6.131   1.00 90.05 207 A 1 
ATOM 1434 C CD1 . ILE A 1 207 ? 7.666   0.201   8.050   1.00 85.41 207 A 1 
ATOM 1435 N N   . ALA A 1 208 ? 8.971   5.067   5.055   1.00 95.45 208 A 1 
ATOM 1436 C CA  . ALA A 1 208 ? 9.247   5.705   3.761   1.00 96.13 208 A 1 
ATOM 1437 C C   . ALA A 1 208 ? 9.273   4.717   2.569   1.00 95.64 208 A 1 
ATOM 1438 O O   . ALA A 1 208 ? 10.196  4.715   1.750   1.00 94.74 208 A 1 
ATOM 1439 C CB  . ALA A 1 208 ? 10.516  6.560   3.886   1.00 96.63 208 A 1 
ATOM 1440 N N   . PHE A 1 209 ? 8.262   3.858   2.474   1.00 93.15 209 A 1 
ATOM 1441 C CA  . PHE A 1 209 ? 7.960   3.087   1.277   1.00 92.87 209 A 1 
ATOM 1442 C C   . PHE A 1 209 ? 7.483   4.012   0.149   1.00 94.02 209 A 1 
ATOM 1443 O O   . PHE A 1 209 ? 6.982   5.104   0.435   1.00 94.15 209 A 1 
ATOM 1444 C CB  . PHE A 1 209 ? 6.913   2.011   1.589   1.00 91.10 209 A 1 
ATOM 1445 C CG  . PHE A 1 209 ? 7.361   0.896   2.518   1.00 89.09 209 A 1 
ATOM 1446 C CD1 . PHE A 1 209 ? 8.699   0.454   2.546   1.00 85.50 209 A 1 
ATOM 1447 C CD2 . PHE A 1 209 ? 6.406   0.248   3.326   1.00 84.84 209 A 1 
ATOM 1448 C CE1 . PHE A 1 209 ? 9.081   -0.608  3.382   1.00 83.18 209 A 1 
ATOM 1449 C CE2 . PHE A 1 209 ? 6.787   -0.818  4.158   1.00 82.28 209 A 1 
ATOM 1450 C CZ  . PHE A 1 209 ? 8.125   -1.245  4.189   1.00 82.91 209 A 1 
ATOM 1451 N N   . PRO A 1 210 ? 7.601   3.594   -1.120  1.00 92.52 210 A 1 
ATOM 1452 C CA  . PRO A 1 210 ? 7.240   4.446   -2.256  1.00 93.06 210 A 1 
ATOM 1453 C C   . PRO A 1 210 ? 5.842   5.066   -2.139  1.00 94.71 210 A 1 
ATOM 1454 O O   . PRO A 1 210 ? 5.712   6.275   -2.317  1.00 95.07 210 A 1 
ATOM 1455 C CB  . PRO A 1 210 ? 7.377   3.553   -3.494  1.00 91.56 210 A 1 
ATOM 1456 C CG  . PRO A 1 210 ? 8.460   2.561   -3.079  1.00 89.53 210 A 1 
ATOM 1457 C CD  . PRO A 1 210 ? 8.193   2.350   -1.594  1.00 91.17 210 A 1 
ATOM 1458 N N   . SER A 1 211 ? 4.830   4.293   -1.743  1.00 92.25 211 A 1 
ATOM 1459 C CA  . SER A 1 211 ? 3.458   4.778   -1.553  1.00 92.79 211 A 1 
ATOM 1460 C C   . SER A 1 211 ? 3.347   5.899   -0.508  1.00 94.47 211 A 1 
ATOM 1461 O O   . SER A 1 211 ? 2.659   6.898   -0.724  1.00 94.87 211 A 1 
ATOM 1462 C CB  . SER A 1 211 ? 2.554   3.600   -1.167  1.00 90.61 211 A 1 
ATOM 1463 O OG  . SER A 1 211 ? 3.059   2.905   -0.041  1.00 83.76 211 A 1 
ATOM 1464 N N   . ASN A 1 212 ? 4.086   5.808   0.600   1.00 94.67 212 A 1 
ATOM 1465 C CA  . ASN A 1 212 ? 4.100   6.842   1.637   1.00 95.69 212 A 1 
ATOM 1466 C C   . ASN A 1 212 ? 4.844   8.107   1.183   1.00 97.05 212 A 1 
ATOM 1467 O O   . ASN A 1 212 ? 4.395   9.219   1.453   1.00 96.71 212 A 1 
ATOM 1468 C CB  . ASN A 1 212 ? 4.697   6.258   2.924   1.00 94.15 212 A 1 
ATOM 1469 C CG  . ASN A 1 212 ? 3.619   5.766   3.870   1.00 90.22 212 A 1 
ATOM 1470 O OD1 . ASN A 1 212 ? 3.422   6.318   4.932   1.00 79.24 212 A 1 
ATOM 1471 N ND2 . ASN A 1 212 ? 2.877   4.748   3.516   1.00 78.73 212 A 1 
ATOM 1472 N N   . VAL A 1 213 ? 5.954   7.952   0.451   1.00 96.19 213 A 1 
ATOM 1473 C CA  . VAL A 1 213 ? 6.650   9.099   -0.154  1.00 97.29 213 A 1 
ATOM 1474 C C   . VAL A 1 213 ? 5.763   9.773   -1.208  1.00 97.76 213 A 1 
ATOM 1475 O O   . VAL A 1 213 ? 5.746   11.002  -1.291  1.00 97.91 213 A 1 
ATOM 1476 C CB  . VAL A 1 213 ? 8.014   8.690   -0.739  1.00 97.45 213 A 1 
ATOM 1477 C CG1 . VAL A 1 213 ? 8.758   9.909   -1.296  1.00 96.53 213 A 1 
ATOM 1478 C CG2 . VAL A 1 213 ? 8.922   8.052   0.319   1.00 96.34 213 A 1 
ATOM 1479 N N   . ASN A 1 214 ? 4.966   9.006   -1.956  1.00 96.43 214 A 1 
ATOM 1480 C CA  . ASN A 1 214 ? 3.979   9.544   -2.892  1.00 96.82 214 A 1 
ATOM 1481 C C   . ASN A 1 214 ? 2.947   10.418  -2.159  1.00 97.56 214 A 1 
ATOM 1482 O O   . ASN A 1 214 ? 2.749   11.573  -2.540  1.00 97.68 214 A 1 
ATOM 1483 C CB  . ASN A 1 214 ? 3.280   8.402   -3.649  1.00 96.37 214 A 1 
ATOM 1484 C CG  . ASN A 1 214 ? 4.156   7.611   -4.596  1.00 95.21 214 A 1 
ATOM 1485 O OD1 . ASN A 1 214 ? 5.292   7.950   -4.892  1.00 91.42 214 A 1 
ATOM 1486 N ND2 . ASN A 1 214 ? 3.626   6.531   -5.122  1.00 90.47 214 A 1 
ATOM 1487 N N   . TYR A 1 215 ? 2.350   9.933   -1.064  1.00 97.11 215 A 1 
ATOM 1488 C CA  . TYR A 1 215 ? 1.443   10.737  -0.230  1.00 97.36 215 A 1 
ATOM 1489 C C   . TYR A 1 215 ? 2.102   12.021  0.273   1.00 98.00 215 A 1 
ATOM 1490 O O   . TYR A 1 215 ? 1.510   13.099  0.174   1.00 98.07 215 A 1 
ATOM 1491 C CB  . TYR A 1 215 ? 0.955   9.920   0.971   1.00 96.80 215 A 1 
ATOM 1492 C CG  . TYR A 1 215 ? -0.232  9.019   0.701   1.00 96.04 215 A 1 
ATOM 1493 C CD1 . TYR A 1 215 ? -1.413  9.560   0.151   1.00 94.24 215 A 1 
ATOM 1494 C CD2 . TYR A 1 215 ? -0.186  7.661   1.066   1.00 94.25 215 A 1 
ATOM 1495 C CE1 . TYR A 1 215 ? -2.545  8.750   -0.036  1.00 93.52 215 A 1 
ATOM 1496 C CE2 . TYR A 1 215 ? -1.319  6.848   0.884   1.00 93.00 215 A 1 
ATOM 1497 C CZ  . TYR A 1 215 ? -2.503  7.394   0.338   1.00 93.52 215 A 1 
ATOM 1498 O OH  . TYR A 1 215 ? -3.609  6.625   0.186   1.00 91.57 215 A 1 
ATOM 1499 N N   . GLN A 1 216 ? 3.333   11.933  0.781   1.00 98.09 216 A 1 
ATOM 1500 C CA  . GLN A 1 216 ? 4.086   13.089  1.269   1.00 98.41 216 A 1 
ATOM 1501 C C   . GLN A 1 216 ? 4.319   14.118  0.160   1.00 98.58 216 A 1 
ATOM 1502 O O   . GLN A 1 216 ? 3.999   15.295  0.332   1.00 98.61 216 A 1 
ATOM 1503 C CB  . GLN A 1 216 ? 5.424   12.620  1.854   1.00 98.28 216 A 1 
ATOM 1504 C CG  . GLN A 1 216 ? 6.290   13.794  2.340   1.00 97.58 216 A 1 
ATOM 1505 C CD  . GLN A 1 216 ? 7.711   13.374  2.664   1.00 97.47 216 A 1 
ATOM 1506 O OE1 . GLN A 1 216 ? 8.005   12.216  2.891   1.00 93.17 216 A 1 
ATOM 1507 N NE2 . GLN A 1 216 ? 8.649   14.290  2.678   1.00 92.49 216 A 1 
ATOM 1508 N N   . TYR A 1 217 ? 4.871   13.693  -0.966  1.00 98.33 217 A 1 
ATOM 1509 C CA  . TYR A 1 217 ? 5.211   14.602  -2.056  1.00 98.46 217 A 1 
ATOM 1510 C C   . TYR A 1 217 ? 3.958   15.207  -2.684  1.00 98.58 217 A 1 
ATOM 1511 O O   . TYR A 1 217 ? 3.933   16.410  -2.966  1.00 98.49 217 A 1 
ATOM 1512 C CB  . TYR A 1 217 ? 6.068   13.876  -3.097  1.00 98.34 217 A 1 
ATOM 1513 C CG  . TYR A 1 217 ? 7.531   13.638  -2.748  1.00 98.11 217 A 1 
ATOM 1514 C CD1 . TYR A 1 217 ? 8.073   13.966  -1.486  1.00 96.45 217 A 1 
ATOM 1515 C CD2 . TYR A 1 217 ? 8.375   13.105  -3.745  1.00 96.56 217 A 1 
ATOM 1516 C CE1 . TYR A 1 217 ? 9.438   13.758  -1.219  1.00 96.00 217 A 1 
ATOM 1517 C CE2 . TYR A 1 217 ? 9.740   12.893  -3.484  1.00 96.00 217 A 1 
ATOM 1518 C CZ  . TYR A 1 217 ? 10.274  13.219  -2.221  1.00 96.68 217 A 1 
ATOM 1519 O OH  . TYR A 1 217 ? 11.591  13.015  -1.970  1.00 95.01 217 A 1 
ATOM 1520 N N   . GLY A 1 218 ? 2.898   14.412  -2.818  1.00 98.40 218 A 1 
ATOM 1521 C CA  . GLY A 1 218 ? 1.581   14.891  -3.200  1.00 98.49 218 A 1 
ATOM 1522 C C   . GLY A 1 218 ? 1.070   15.972  -2.246  1.00 98.69 218 A 1 
ATOM 1523 O O   . GLY A 1 218 ? 0.758   17.074  -2.692  1.00 98.68 218 A 1 
ATOM 1524 N N   . PHE A 1 219 ? 1.089   15.726  -0.939  1.00 98.64 219 A 1 
ATOM 1525 C CA  . PHE A 1 219 ? 0.668   16.691  0.083   1.00 98.77 219 A 1 
ATOM 1526 C C   . PHE A 1 219 ? 1.441   18.014  -0.017  1.00 98.81 219 A 1 
ATOM 1527 O O   . PHE A 1 219 ? 0.843   19.086  -0.111  1.00 98.80 219 A 1 
ATOM 1528 C CB  . PHE A 1 219 ? 0.841   16.066  1.471   1.00 98.78 219 A 1 
ATOM 1529 C CG  . PHE A 1 219 ? 0.504   17.009  2.609   1.00 98.80 219 A 1 
ATOM 1530 C CD1 . PHE A 1 219 ? 1.513   17.768  3.231   1.00 98.50 219 A 1 
ATOM 1531 C CD2 . PHE A 1 219 ? -0.830  17.134  3.036   1.00 98.55 219 A 1 
ATOM 1532 C CE1 . PHE A 1 219 ? 1.188   18.639  4.287   1.00 98.48 219 A 1 
ATOM 1533 C CE2 . PHE A 1 219 ? -1.153  17.999  4.091   1.00 98.37 219 A 1 
ATOM 1534 C CZ  . PHE A 1 219 ? -0.147  18.749  4.722   1.00 98.64 219 A 1 
ATOM 1535 N N   . MET A 1 220 ? 2.774   17.948  -0.063  1.00 98.73 220 A 1 
ATOM 1536 C CA  . MET A 1 220 ? 3.627   19.132  -0.188  1.00 98.75 220 A 1 
ATOM 1537 C C   . MET A 1 220 ? 3.334   19.907  -1.482  1.00 98.80 220 A 1 
ATOM 1538 O O   . MET A 1 220 ? 3.263   21.140  -1.477  1.00 98.75 220 A 1 
ATOM 1539 C CB  . MET A 1 220 ? 5.099   18.702  -0.136  1.00 98.64 220 A 1 
ATOM 1540 C CG  . MET A 1 220 ? 5.521   18.116  1.220   1.00 98.16 220 A 1 
ATOM 1541 S SD  . MET A 1 220 ? 7.144   17.306  1.186   1.00 97.22 220 A 1 
ATOM 1542 C CE  . MET A 1 220 ? 8.248   18.739  1.165   1.00 90.74 220 A 1 
ATOM 1543 N N   . ALA A 1 221 ? 3.101   19.200  -2.591  1.00 98.77 221 A 1 
ATOM 1544 C CA  . ALA A 1 221 ? 2.705   19.796  -3.860  1.00 98.80 221 A 1 
ATOM 1545 C C   . ALA A 1 221 ? 1.329   20.470  -3.782  1.00 98.83 221 A 1 
ATOM 1546 O O   . ALA A 1 221 ? 1.167   21.576  -4.295  1.00 98.79 221 A 1 
ATOM 1547 C CB  . ALA A 1 221 ? 2.729   18.714  -4.939  1.00 98.73 221 A 1 
ATOM 1548 N N   . GLY A 1 222 ? 0.355   19.858  -3.111  1.00 98.81 222 A 1 
ATOM 1549 C CA  . GLY A 1 222 ? -0.970  20.433  -2.890  1.00 98.83 222 A 1 
ATOM 1550 C C   . GLY A 1 222 ? -0.919  21.737  -2.094  1.00 98.86 222 A 1 
ATOM 1551 O O   . GLY A 1 222 ? -1.557  22.719  -2.481  1.00 98.81 222 A 1 
ATOM 1552 N N   . VAL A 1 223 ? -0.092  21.797  -1.046  1.00 98.87 223 A 1 
ATOM 1553 C CA  . VAL A 1 223 ? 0.158   23.040  -0.288  1.00 98.89 223 A 1 
ATOM 1554 C C   . VAL A 1 223 ? 0.757   24.120  -1.198  1.00 98.86 223 A 1 
ATOM 1555 O O   . VAL A 1 223 ? 0.255   25.246  -1.233  1.00 98.79 223 A 1 
ATOM 1556 C CB  . VAL A 1 223 ? 1.075   22.779  0.927   1.00 98.86 223 A 1 
ATOM 1557 C CG1 . VAL A 1 223 ? 1.446   24.081  1.654   1.00 98.43 223 A 1 
ATOM 1558 C CG2 . VAL A 1 223 ? 0.405   21.861  1.955   1.00 98.24 223 A 1 
ATOM 1559 N N   . ASN A 1 224 ? 1.786   23.790  -1.984  1.00 98.85 224 A 1 
ATOM 1560 C CA  . ASN A 1 224 ? 2.418   24.741  -2.903  1.00 98.82 224 A 1 
ATOM 1561 C C   . ASN A 1 224 ? 1.453   25.224  -3.999  1.00 98.82 224 A 1 
ATOM 1562 O O   . ASN A 1 224 ? 1.448   26.408  -4.345  1.00 98.66 224 A 1 
ATOM 1563 C CB  . ASN A 1 224 ? 3.667   24.084  -3.514  1.00 98.76 224 A 1 
ATOM 1564 C CG  . ASN A 1 224 ? 4.798   23.913  -2.513  1.00 98.47 224 A 1 
ATOM 1565 O OD1 . ASN A 1 224 ? 4.954   24.666  -1.563  1.00 93.69 224 A 1 
ATOM 1566 N ND2 . ASN A 1 224 ? 5.648   22.940  -2.724  1.00 93.55 224 A 1 
ATOM 1567 N N   . TYR A 1 225 ? 0.609   24.336  -4.506  1.00 98.84 225 A 1 
ATOM 1568 C CA  . TYR A 1 225 ? -0.418  24.667  -5.491  1.00 98.82 225 A 1 
ATOM 1569 C C   . TYR A 1 225 ? -1.463  25.633  -4.917  1.00 98.80 225 A 1 
ATOM 1570 O O   . TYR A 1 225 ? -1.756  26.661  -5.533  1.00 98.65 225 A 1 
ATOM 1571 C CB  . TYR A 1 225 ? -1.067  23.367  -5.989  1.00 98.76 225 A 1 
ATOM 1572 C CG  . TYR A 1 225 ? -2.017  23.575  -7.146  1.00 98.73 225 A 1 
ATOM 1573 C CD1 . TYR A 1 225 ? -3.376  23.863  -6.914  1.00 98.50 225 A 1 
ATOM 1574 C CD2 . TYR A 1 225 ? -1.536  23.487  -8.466  1.00 98.55 225 A 1 
ATOM 1575 C CE1 . TYR A 1 225 ? -4.250  24.069  -7.998  1.00 98.29 225 A 1 
ATOM 1576 C CE2 . TYR A 1 225 ? -2.404  23.689  -9.554  1.00 98.26 225 A 1 
ATOM 1577 C CZ  . TYR A 1 225 ? -3.762  23.985  -9.318  1.00 98.29 225 A 1 
ATOM 1578 O OH  . TYR A 1 225 ? -4.603  24.189  -10.370 1.00 97.70 225 A 1 
ATOM 1579 N N   . ALA A 1 226 ? -1.973  25.366  -3.716  1.00 98.81 226 A 1 
ATOM 1580 C CA  . ALA A 1 226 ? -2.929  26.242  -3.042  1.00 98.82 226 A 1 
ATOM 1581 C C   . ALA A 1 226 ? -2.324  27.627  -2.742  1.00 98.79 226 A 1 
ATOM 1582 O O   . ALA A 1 226 ? -2.980  28.649  -2.965  1.00 98.64 226 A 1 
ATOM 1583 C CB  . ALA A 1 226 ? -3.421  25.539  -1.774  1.00 98.80 226 A 1 
ATOM 1584 N N   . ASN A 1 227 ? -1.059  27.681  -2.326  1.00 98.76 227 A 1 
ATOM 1585 C CA  . ASN A 1 227 ? -0.350  28.947  -2.130  1.00 98.72 227 A 1 
ATOM 1586 C C   . ASN A 1 227 ? -0.270  29.762  -3.430  1.00 98.63 227 A 1 
ATOM 1587 O O   . ASN A 1 227 ? -0.492  30.972  -3.423  1.00 98.25 227 A 1 
ATOM 1588 C CB  . ASN A 1 227 ? 1.057   28.666  -1.575  1.00 98.67 227 A 1 
ATOM 1589 C CG  . ASN A 1 227 ? 1.064   28.224  -0.120  1.00 98.62 227 A 1 
ATOM 1590 O OD1 . ASN A 1 227 ? 0.123   28.407  0.632   1.00 95.91 227 A 1 
ATOM 1591 N ND2 . ASN A 1 227 ? 2.162   27.681  0.342   1.00 96.10 227 A 1 
ATOM 1592 N N   . LYS A 1 228 ? 0.001   29.107  -4.554  1.00 98.73 228 A 1 
ATOM 1593 C CA  . LYS A 1 228 ? 0.157   29.792  -5.842  1.00 98.67 228 A 1 
ATOM 1594 C C   . LYS A 1 228 ? -1.169  30.220  -6.469  1.00 98.62 228 A 1 
ATOM 1595 O O   . LYS A 1 228 ? -1.257  31.337  -6.983  1.00 98.16 228 A 1 
ATOM 1596 C CB  . LYS A 1 228 ? 0.960   28.880  -6.775  1.00 98.57 228 A 1 
ATOM 1597 C CG  . LYS A 1 228 ? 1.261   29.574  -8.109  1.00 97.88 228 A 1 
ATOM 1598 C CD  . LYS A 1 228 ? 2.238   28.713  -8.904  1.00 96.42 228 A 1 
ATOM 1599 C CE  . LYS A 1 228 ? 2.566   29.352  -10.246 1.00 93.77 228 A 1 
ATOM 1600 N NZ  . LYS A 1 228 ? 3.520   28.494  -10.987 1.00 87.42 228 A 1 
ATOM 1601 N N   . TYR A 1 229 ? -2.177  29.354  -6.446  1.00 98.52 229 A 1 
ATOM 1602 C CA  . TYR A 1 229 ? -3.404  29.547  -7.228  1.00 98.34 229 A 1 
ATOM 1603 C C   . TYR A 1 229 ? -4.634  29.915  -6.400  1.00 98.22 229 A 1 
ATOM 1604 O O   . TYR A 1 229 ? -5.553  30.533  -6.941  1.00 97.34 229 A 1 
ATOM 1605 C CB  . TYR A 1 229 ? -3.666  28.295  -8.071  1.00 98.22 229 A 1 
ATOM 1606 C CG  . TYR A 1 229 ? -2.604  28.047  -9.125  1.00 98.18 229 A 1 
ATOM 1607 C CD1 . TYR A 1 229 ? -2.520  28.904  -10.240 1.00 97.12 229 A 1 
ATOM 1608 C CD2 . TYR A 1 229 ? -1.711  26.971  -9.000  1.00 97.42 229 A 1 
ATOM 1609 C CE1 . TYR A 1 229 ? -1.546  28.683  -11.230 1.00 96.75 229 A 1 
ATOM 1610 C CE2 . TYR A 1 229 ? -0.732  26.744  -9.992  1.00 96.95 229 A 1 
ATOM 1611 C CZ  . TYR A 1 229 ? -0.654  27.601  -11.109 1.00 97.00 229 A 1 
ATOM 1612 O OH  . TYR A 1 229 ? 0.284   27.384  -12.066 1.00 95.79 229 A 1 
ATOM 1613 N N   . TYR A 1 230 ? -4.657  29.587  -5.111  1.00 98.33 230 A 1 
ATOM 1614 C CA  . TYR A 1 230 ? -5.817  29.800  -4.240  1.00 98.28 230 A 1 
ATOM 1615 C C   . TYR A 1 230 ? -5.573  30.853  -3.152  1.00 98.14 230 A 1 
ATOM 1616 O O   . TYR A 1 230 ? -6.464  31.143  -2.359  1.00 96.77 230 A 1 
ATOM 1617 C CB  . TYR A 1 230 ? -6.314  28.449  -3.699  1.00 98.16 230 A 1 
ATOM 1618 C CG  . TYR A 1 230 ? -6.628  27.382  -4.746  1.00 98.19 230 A 1 
ATOM 1619 C CD1 . TYR A 1 230 ? -7.035  27.729  -6.052  1.00 97.11 230 A 1 
ATOM 1620 C CD2 . TYR A 1 230 ? -6.528  26.021  -4.397  1.00 97.30 230 A 1 
ATOM 1621 C CE1 . TYR A 1 230 ? -7.335  26.731  -7.000  1.00 96.83 230 A 1 
ATOM 1622 C CE2 . TYR A 1 230 ? -6.838  25.018  -5.341  1.00 96.93 230 A 1 
ATOM 1623 C CZ  . TYR A 1 230 ? -7.242  25.375  -6.643  1.00 97.25 230 A 1 
ATOM 1624 O OH  . TYR A 1 230 ? -7.552  24.419  -7.553  1.00 96.00 230 A 1 
ATOM 1625 N N   . GLY A 1 231 ? -4.397  31.493  -3.163  1.00 97.59 231 A 1 
ATOM 1626 C CA  . GLY A 1 231 ? -4.082  32.635  -2.303  1.00 97.09 231 A 1 
ATOM 1627 C C   . GLY A 1 231 ? -3.835  32.275  -0.839  1.00 97.65 231 A 1 
ATOM 1628 O O   . GLY A 1 231 ? -3.920  33.156  0.019   1.00 95.98 231 A 1 
ATOM 1629 N N   . THR A 1 232 ? -3.544  31.011  -0.538  1.00 98.41 232 A 1 
ATOM 1630 C CA  . THR A 1 232 ? -3.103  30.607  0.804   1.00 98.56 232 A 1 
ATOM 1631 C C   . THR A 1 232 ? -1.645  31.028  1.042   1.00 98.54 232 A 1 
ATOM 1632 O O   . THR A 1 232 ? -0.913  31.373  0.115   1.00 98.03 232 A 1 
ATOM 1633 C CB  . THR A 1 232 ? -3.317  29.105  1.063   1.00 98.44 232 A 1 
ATOM 1634 O OG1 . THR A 1 232 ? -2.496  28.319  0.248   1.00 97.33 232 A 1 
ATOM 1635 C CG2 . THR A 1 232 ? -4.761  28.670  0.803   1.00 96.67 232 A 1 
ATOM 1636 N N   . ASN A 1 233 ? -1.222  31.038  2.306   1.00 98.60 233 A 1 
ATOM 1637 C CA  . ASN A 1 233 ? 0.171   31.293  2.694   1.00 98.51 233 A 1 
ATOM 1638 C C   . ASN A 1 233 ? 0.583   30.285  3.772   1.00 98.58 233 A 1 
ATOM 1639 O O   . ASN A 1 233 ? 0.867   30.647  4.918   1.00 97.56 233 A 1 
ATOM 1640 C CB  . ASN A 1 233 ? 0.325   32.758  3.125   1.00 97.85 233 A 1 
ATOM 1641 C CG  . ASN A 1 233 ? 1.771   33.102  3.449   1.00 94.42 233 A 1 
ATOM 1642 O OD1 . ASN A 1 233 ? 2.716   32.657  2.824   1.00 84.87 233 A 1 
ATOM 1643 N ND2 . ASN A 1 233 ? 2.000   33.931  4.436   1.00 84.16 233 A 1 
ATOM 1644 N N   . THR A 1 234 ? 0.511   29.014  3.415   1.00 98.65 234 A 1 
ATOM 1645 C CA  . THR A 1 234 ? 0.671   27.881  4.321   1.00 98.76 234 A 1 
ATOM 1646 C C   . THR A 1 234 ? 2.044   27.240  4.150   1.00 98.75 234 A 1 
ATOM 1647 O O   . THR A 1 234 ? 2.551   27.108  3.036   1.00 98.33 234 A 1 
ATOM 1648 C CB  . THR A 1 234 ? -0.467  26.872  4.105   1.00 98.47 234 A 1 
ATOM 1649 O OG1 . THR A 1 234 ? -1.701  27.523  4.319   1.00 94.78 234 A 1 
ATOM 1650 C CG2 . THR A 1 234 ? -0.413  25.699  5.073   1.00 94.89 234 A 1 
ATOM 1651 N N   . GLN A 1 235 ? 2.643   26.822  5.263   1.00 98.75 235 A 1 
ATOM 1652 C CA  . GLN A 1 235 ? 3.905   26.088  5.298   1.00 98.62 235 A 1 
ATOM 1653 C C   . GLN A 1 235 ? 3.660   24.662  5.792   1.00 98.75 235 A 1 
ATOM 1654 O O   . GLN A 1 235 ? 2.935   24.465  6.769   1.00 98.47 235 A 1 
ATOM 1655 C CB  . GLN A 1 235 ? 4.911   26.814  6.206   1.00 97.44 235 A 1 
ATOM 1656 C CG  . GLN A 1 235 ? 5.244   28.215  5.667   1.00 80.22 235 A 1 
ATOM 1657 C CD  . GLN A 1 235 ? 6.225   28.987  6.543   1.00 80.58 235 A 1 
ATOM 1658 O OE1 . GLN A 1 235 ? 6.692   28.564  7.588   1.00 72.04 235 A 1 
ATOM 1659 N NE2 . GLN A 1 235 ? 6.577   30.190  6.143   1.00 68.90 235 A 1 
ATOM 1660 N N   . TYR A 1 236 ? 4.280   23.682  5.149   1.00 98.06 236 A 1 
ATOM 1661 C CA  . TYR A 1 236 ? 4.361   22.339  5.716   1.00 98.04 236 A 1 
ATOM 1662 C C   . TYR A 1 236 ? 5.554   22.269  6.679   1.00 98.15 236 A 1 
ATOM 1663 O O   . TYR A 1 236 ? 6.636   22.780  6.393   1.00 97.36 236 A 1 
ATOM 1664 C CB  . TYR A 1 236 ? 4.383   21.264  4.616   1.00 96.99 236 A 1 
ATOM 1665 C CG  . TYR A 1 236 ? 5.328   21.540  3.468   1.00 97.44 236 A 1 
ATOM 1666 C CD1 . TYR A 1 236 ? 4.815   22.032  2.249   1.00 94.97 236 A 1 
ATOM 1667 C CD2 . TYR A 1 236 ? 6.711   21.326  3.610   1.00 95.45 236 A 1 
ATOM 1668 C CE1 . TYR A 1 236 ? 5.680   22.309  1.178   1.00 93.84 236 A 1 
ATOM 1669 C CE2 . TYR A 1 236 ? 7.583   21.613  2.544   1.00 94.16 236 A 1 
ATOM 1670 C CZ  . TYR A 1 236 ? 7.068   22.105  1.324   1.00 95.40 236 A 1 
ATOM 1671 O OH  . TYR A 1 236 ? 7.909   22.371  0.292   1.00 93.58 236 A 1 
ATOM 1672 N N   . VAL A 1 237 ? 5.331   21.671  7.850   1.00 98.57 237 A 1 
ATOM 1673 C CA  . VAL A 1 237 ? 6.340   21.502  8.900   1.00 98.63 237 A 1 
ATOM 1674 C C   . VAL A 1 237 ? 6.940   20.102  8.807   1.00 98.60 237 A 1 
ATOM 1675 O O   . VAL A 1 237 ? 6.221   19.104  8.772   1.00 98.41 237 A 1 
ATOM 1676 C CB  . VAL A 1 237 ? 5.747   21.775  10.295  1.00 98.59 237 A 1 
ATOM 1677 C CG1 . VAL A 1 237 ? 6.794   21.615  11.403  1.00 97.93 237 A 1 
ATOM 1678 C CG2 . VAL A 1 237 ? 5.194   23.206  10.381  1.00 97.76 237 A 1 
ATOM 1679 N N   . GLU A 1 238 ? 8.269   20.045  8.805   1.00 98.47 238 A 1 
ATOM 1680 C CA  . GLU A 1 238 ? 9.051   18.811  8.829   1.00 98.40 238 A 1 
ATOM 1681 C C   . GLU A 1 238 ? 9.950   18.810  10.068  1.00 98.41 238 A 1 
ATOM 1682 O O   . GLU A 1 238 ? 10.615  19.807  10.373  1.00 97.92 238 A 1 
ATOM 1683 C CB  . GLU A 1 238 ? 9.879   18.673  7.542   1.00 97.88 238 A 1 
ATOM 1684 C CG  . GLU A 1 238 ? 9.010   18.578  6.276   1.00 96.54 238 A 1 
ATOM 1685 C CD  . GLU A 1 238 ? 9.872   18.420  5.021   1.00 96.31 238 A 1 
ATOM 1686 O OE1 . GLU A 1 238 ? 10.067  17.266  4.580   1.00 90.46 238 A 1 
ATOM 1687 O OE2 . GLU A 1 238 ? 10.352  19.454  4.501   1.00 92.20 238 A 1 
ATOM 1688 N N   . LEU A 1 239 ? 9.968   17.701  10.794  1.00 98.39 239 A 1 
ATOM 1689 C CA  . LEU A 1 239 ? 10.814  17.488  11.964  1.00 98.30 239 A 1 
ATOM 1690 C C   . LEU A 1 239 ? 12.084  16.746  11.518  1.00 98.16 239 A 1 
ATOM 1691 O O   . LEU A 1 239 ? 11.994  15.556  11.206  1.00 97.74 239 A 1 
ATOM 1692 C CB  . LEU A 1 239 ? 10.045  16.685  13.025  1.00 98.26 239 A 1 
ATOM 1693 C CG  . LEU A 1 239 ? 8.759   17.341  13.564  1.00 98.02 239 A 1 
ATOM 1694 C CD1 . LEU A 1 239 ? 8.050   16.356  14.497  1.00 97.33 239 A 1 
ATOM 1695 C CD2 . LEU A 1 239 ? 9.041   18.622  14.345  1.00 97.49 239 A 1 
ATOM 1696 N N   . PRO A 1 240 ? 13.279  17.368  11.520  1.00 98.37 240 A 1 
ATOM 1697 C CA  . PRO A 1 240 ? 14.491  16.724  10.993  1.00 98.00 240 A 1 
ATOM 1698 C C   . PRO A 1 240 ? 14.829  15.371  11.637  1.00 98.00 240 A 1 
ATOM 1699 O O   . PRO A 1 240 ? 15.366  14.494  10.975  1.00 97.18 240 A 1 
ATOM 1700 C CB  . PRO A 1 240 ? 15.615  17.739  11.220  1.00 97.39 240 A 1 
ATOM 1701 C CG  . PRO A 1 240 ? 14.884  19.081  11.168  1.00 95.76 240 A 1 
ATOM 1702 C CD  . PRO A 1 240 ? 13.540  18.771  11.818  1.00 97.70 240 A 1 
ATOM 1703 N N   . SER A 1 241 ? 14.489  15.189  12.916  1.00 97.94 241 A 1 
ATOM 1704 C CA  . SER A 1 241 ? 14.698  13.929  13.646  1.00 97.80 241 A 1 
ATOM 1705 C C   . SER A 1 241 ? 13.799  12.779  13.176  1.00 97.98 241 A 1 
ATOM 1706 O O   . SER A 1 241 ? 14.071  11.636  13.529  1.00 97.47 241 A 1 
ATOM 1707 C CB  . SER A 1 241 ? 14.468  14.147  15.146  1.00 97.04 241 A 1 
ATOM 1708 O OG  . SER A 1 241 ? 15.317  15.170  15.630  1.00 88.96 241 A 1 
ATOM 1709 N N   . TYR A 1 242 ? 12.759  13.083  12.416  1.00 98.19 242 A 1 
ATOM 1710 C CA  . TYR A 1 242 ? 11.794  12.132  11.860  1.00 98.28 242 A 1 
ATOM 1711 C C   . TYR A 1 242 ? 11.805  12.124  10.326  1.00 98.32 242 A 1 
ATOM 1712 O O   . TYR A 1 242 ? 10.863  11.643  9.707   1.00 97.83 242 A 1 
ATOM 1713 C CB  . TYR A 1 242 ? 10.402  12.423  12.439  1.00 98.26 242 A 1 
ATOM 1714 C CG  . TYR A 1 242 ? 10.298  12.189  13.935  1.00 98.13 242 A 1 
ATOM 1715 C CD1 . TYR A 1 242 ? 10.125  10.882  14.424  1.00 96.91 242 A 1 
ATOM 1716 C CD2 . TYR A 1 242 ? 10.378  13.266  14.834  1.00 97.09 242 A 1 
ATOM 1717 C CE1 . TYR A 1 242 ? 10.015  10.652  15.808  1.00 96.32 242 A 1 
ATOM 1718 C CE2 . TYR A 1 242 ? 10.274  13.044  16.223  1.00 96.16 242 A 1 
ATOM 1719 C CZ  . TYR A 1 242 ? 10.087  11.736  16.708  1.00 96.35 242 A 1 
ATOM 1720 O OH  . TYR A 1 242 ? 9.971   11.511  18.046  1.00 94.66 242 A 1 
ATOM 1721 N N   . ALA A 1 243 ? 12.865  12.672  9.703   1.00 98.14 243 A 1 
ATOM 1722 C CA  . ALA A 1 243 ? 13.017  12.620  8.254   1.00 98.08 243 A 1 
ATOM 1723 C C   . ALA A 1 243 ? 13.130  11.167  7.767   1.00 97.98 243 A 1 
ATOM 1724 O O   . ALA A 1 243 ? 13.865  10.357  8.342   1.00 97.32 243 A 1 
ATOM 1725 C CB  . ALA A 1 243 ? 14.229  13.456  7.837   1.00 97.70 243 A 1 
ATOM 1726 N N   . GLY A 1 244 ? 12.417  10.845  6.690   1.00 97.71 244 A 1 
ATOM 1727 C CA  . GLY A 1 244 ? 12.417  9.526   6.076   1.00 97.52 244 A 1 
ATOM 1728 C C   . GLY A 1 244 ? 13.631  9.291   5.187   1.00 97.70 244 A 1 
ATOM 1729 O O   . GLY A 1 244 ? 14.187  10.211  4.585   1.00 97.24 244 A 1 
ATOM 1730 N N   . THR A 1 245 ? 14.010  8.023   5.080   1.00 97.87 245 A 1 
ATOM 1731 C CA  . THR A 1 245 ? 14.953  7.519   4.077   1.00 97.55 245 A 1 
ATOM 1732 C C   . THR A 1 245 ? 14.221  6.498   3.222   1.00 97.16 245 A 1 
ATOM 1733 O O   . THR A 1 245 ? 13.721  5.507   3.756   1.00 95.94 245 A 1 
ATOM 1734 C CB  . THR A 1 245 ? 16.188  6.902   4.736   1.00 97.05 245 A 1 
ATOM 1735 O OG1 . THR A 1 245 ? 16.853  7.874   5.510   1.00 92.24 245 A 1 
ATOM 1736 C CG2 . THR A 1 245 ? 17.202  6.404   3.710   1.00 91.76 245 A 1 
ATOM 1737 N N   . ASP A 1 246 ? 14.122  6.747   1.923   1.00 97.03 246 A 1 
ATOM 1738 C CA  . ASP A 1 246 ? 13.389  5.864   1.016   1.00 96.63 246 A 1 
ATOM 1739 C C   . ASP A 1 246 ? 14.143  4.560   0.716   1.00 96.01 246 A 1 
ATOM 1740 O O   . ASP A 1 246 ? 15.274  4.332   1.159   1.00 94.34 246 A 1 
ATOM 1741 C CB  . ASP A 1 246 ? 12.952  6.635   -0.242  1.00 96.19 246 A 1 
ATOM 1742 C CG  . ASP A 1 246 ? 14.000  6.777   -1.353  1.00 95.71 246 A 1 
ATOM 1743 O OD1 . ASP A 1 246 ? 15.170  6.353   -1.192  1.00 93.63 246 A 1 
ATOM 1744 O OD2 . ASP A 1 246 ? 13.599  7.242   -2.439  1.00 92.98 246 A 1 
ATOM 1745 N N   . VAL A 1 247 ? 13.534  3.694   -0.084  1.00 93.80 247 A 1 
ATOM 1746 C CA  . VAL A 1 247 ? 14.088  2.383   -0.464  1.00 92.10 247 A 1 
ATOM 1747 C C   . VAL A 1 247 ? 15.384  2.462   -1.282  1.00 92.27 247 A 1 
ATOM 1748 O O   . VAL A 1 247 ? 16.060  1.456   -1.453  1.00 90.58 247 A 1 
ATOM 1749 C CB  . VAL A 1 247 ? 13.040  1.538   -1.214  1.00 90.18 247 A 1 
ATOM 1750 C CG1 . VAL A 1 247 ? 11.804  1.283   -0.344  1.00 87.74 247 A 1 
ATOM 1751 C CG2 . VAL A 1 247 ? 12.586  2.184   -2.531  1.00 87.95 247 A 1 
ATOM 1752 N N   . THR A 1 248 ? 15.765  3.640   -1.773  1.00 94.06 248 A 1 
ATOM 1753 C CA  . THR A 1 248 ? 17.039  3.882   -2.471  1.00 94.42 248 A 1 
ATOM 1754 C C   . THR A 1 248 ? 18.138  4.405   -1.541  1.00 95.20 248 A 1 
ATOM 1755 O O   . THR A 1 248 ? 19.286  4.536   -1.956  1.00 94.51 248 A 1 
ATOM 1756 C CB  . THR A 1 248 ? 16.870  4.819   -3.674  1.00 94.37 248 A 1 
ATOM 1757 O OG1 . THR A 1 248 ? 16.713  6.168   -3.304  1.00 93.29 248 A 1 
ATOM 1758 C CG2 . THR A 1 248 ? 15.695  4.441   -4.573  1.00 92.54 248 A 1 
ATOM 1759 N N   . GLY A 1 249 ? 17.808  4.696   -0.283  1.00 95.59 249 A 1 
ATOM 1760 C CA  . GLY A 1 249 ? 18.694  5.348   0.677   1.00 96.11 249 A 1 
ATOM 1761 C C   . GLY A 1 249 ? 18.682  6.878   0.591   1.00 96.94 249 A 1 
ATOM 1762 O O   . GLY A 1 249 ? 19.482  7.528   1.268   1.00 96.21 249 A 1 
ATOM 1763 N N   . ALA A 1 250 ? 17.812  7.475   -0.223  1.00 96.47 250 A 1 
ATOM 1764 C CA  . ALA A 1 250 ? 17.681  8.922   -0.323  1.00 96.59 250 A 1 
ATOM 1765 C C   . ALA A 1 250 ? 16.898  9.487   0.874   1.00 97.13 250 A 1 
ATOM 1766 O O   . ALA A 1 250 ? 15.861  8.956   1.262   1.00 96.69 250 A 1 
ATOM 1767 C CB  . ALA A 1 250 ? 17.030  9.296   -1.658  1.00 96.17 250 A 1 
ATOM 1768 N N   . ASN A 1 251 ? 17.384  10.603  1.443   1.00 97.48 251 A 1 
ATOM 1769 C CA  . ASN A 1 251 ? 16.617  11.366  2.425   1.00 97.52 251 A 1 
ATOM 1770 C C   . ASN A 1 251 ? 15.466  12.080  1.702   1.00 97.64 251 A 1 
ATOM 1771 O O   . ASN A 1 251 ? 15.710  12.870  0.792   1.00 97.14 251 A 1 
ATOM 1772 C CB  . ASN A 1 251 ? 17.554  12.333  3.165   1.00 97.07 251 A 1 
ATOM 1773 C CG  . ASN A 1 251 ? 16.859  13.087  4.289   1.00 95.28 251 A 1 
ATOM 1774 O OD1 . ASN A 1 251 ? 15.773  13.611  4.164   1.00 90.69 251 A 1 
ATOM 1775 N ND2 . ASN A 1 251 ? 17.469  13.186  5.443   1.00 89.12 251 A 1 
ATOM 1776 N N   . VAL A 1 252 ? 14.239  11.801  2.123   1.00 97.32 252 A 1 
ATOM 1777 C CA  . VAL A 1 252 ? 13.012  12.358  1.534   1.00 97.38 252 A 1 
ATOM 1778 C C   . VAL A 1 252 ? 12.354  13.422  2.417   1.00 97.51 252 A 1 
ATOM 1779 O O   . VAL A 1 252 ? 11.308  13.955  2.051   1.00 97.04 252 A 1 
ATOM 1780 C CB  . VAL A 1 252 ? 12.026  11.242  1.129   1.00 97.21 252 A 1 
ATOM 1781 C CG1 . VAL A 1 252 ? 12.622  10.379  0.011   1.00 95.71 252 A 1 
ATOM 1782 C CG2 . VAL A 1 252 ? 11.631  10.331  2.295   1.00 95.54 252 A 1 
ATOM 1783 N N   . GLY A 1 253 ? 12.955  13.781  3.566   1.00 97.45 253 A 1 
ATOM 1784 C CA  . GLY A 1 253 ? 12.352  14.707  4.524   1.00 97.37 253 A 1 
ATOM 1785 C C   . GLY A 1 253 ? 11.090  14.128  5.175   1.00 97.63 253 A 1 
ATOM 1786 O O   . GLY A 1 253 ? 11.007  12.921  5.429   1.00 96.74 253 A 1 
ATOM 1787 N N   . GLY A 1 254 ? 10.101  14.981  5.446   1.00 97.06 254 A 1 
ATOM 1788 C CA  . GLY A 1 254 ? 8.811   14.596  6.016   1.00 97.09 254 A 1 
ATOM 1789 C C   . GLY A 1 254 ? 8.859   14.265  7.507   1.00 97.69 254 A 1 
ATOM 1790 O O   . GLY A 1 254 ? 9.800   14.623  8.218   1.00 96.97 254 A 1 
ATOM 1791 N N   . ASN A 1 255 ? 7.816   13.587  7.989   1.00 98.10 255 A 1 
ATOM 1792 C CA  . ASN A 1 255 ? 7.692   13.136  9.377   1.00 98.25 255 A 1 
ATOM 1793 C C   . ASN A 1 255 ? 7.295   11.658  9.386   1.00 98.20 255 A 1 
ATOM 1794 O O   . ASN A 1 255 ? 6.134   11.329  9.130   1.00 97.60 255 A 1 
ATOM 1795 C CB  . ASN A 1 255 ? 6.665   13.996  10.136  1.00 98.28 255 A 1 
ATOM 1796 C CG  . ASN A 1 255 ? 6.864   15.489  9.949   1.00 98.36 255 A 1 
ATOM 1797 O OD1 . ASN A 1 255 ? 7.750   16.106  10.510  1.00 95.67 255 A 1 
ATOM 1798 N ND2 . ASN A 1 255 ? 6.048   16.107  9.127   1.00 96.25 255 A 1 
ATOM 1799 N N   . TYR A 1 256 ? 8.250   10.774  9.677   1.00 98.44 256 A 1 
ATOM 1800 C CA  . TYR A 1 256 ? 8.065   9.325   9.648   1.00 98.36 256 A 1 
ATOM 1801 C C   . TYR A 1 256 ? 8.132   8.732   11.053  1.00 98.28 256 A 1 
ATOM 1802 O O   . TYR A 1 256 ? 9.084   8.968   11.794  1.00 97.49 256 A 1 
ATOM 1803 C CB  . TYR A 1 256 ? 9.088   8.680   8.712   1.00 98.14 256 A 1 
ATOM 1804 C CG  . TYR A 1 256 ? 8.788   8.925   7.248   1.00 98.17 256 A 1 
ATOM 1805 C CD1 . TYR A 1 256 ? 8.044   7.981   6.521   1.00 97.58 256 A 1 
ATOM 1806 C CD2 . TYR A 1 256 ? 9.220   10.107  6.621   1.00 97.60 256 A 1 
ATOM 1807 C CE1 . TYR A 1 256 ? 7.733   8.209   5.171   1.00 97.36 256 A 1 
ATOM 1808 C CE2 . TYR A 1 256 ? 8.905   10.344  5.269   1.00 97.17 256 A 1 
ATOM 1809 C CZ  . TYR A 1 256 ? 8.162   9.392   4.545   1.00 97.59 256 A 1 
ATOM 1810 O OH  . TYR A 1 256 ? 7.846   9.613   3.245   1.00 96.87 256 A 1 
ATOM 1811 N N   . ILE A 1 257 ? 7.122   7.944   11.402  1.00 98.04 257 A 1 
ATOM 1812 C CA  . ILE A 1 257 ? 7.062   7.234   12.691  1.00 97.73 257 A 1 
ATOM 1813 C C   . ILE A 1 257 ? 8.086   6.091   12.716  1.00 97.06 257 A 1 
ATOM 1814 O O   . ILE A 1 257 ? 8.700   5.843   13.746  1.00 95.80 257 A 1 
ATOM 1815 C CB  . ILE A 1 257 ? 5.613   6.747   12.938  1.00 97.70 257 A 1 
ATOM 1816 C CG1 . ILE A 1 257 ? 4.669   7.962   13.103  1.00 96.87 257 A 1 
ATOM 1817 C CG2 . ILE A 1 257 ? 5.528   5.834   14.168  1.00 97.11 257 A 1 
ATOM 1818 C CD1 . ILE A 1 257 ? 3.185   7.617   12.977  1.00 95.23 257 A 1 
ATOM 1819 N N   . GLY A 1 258 ? 8.308   5.451   11.572  1.00 96.23 258 A 1 
ATOM 1820 C CA  . GLY A 1 258 ? 9.231   4.322   11.408  1.00 94.86 258 A 1 
ATOM 1821 C C   . GLY A 1 258 ? 8.564   2.945   11.455  1.00 93.63 258 A 1 
ATOM 1822 O O   . GLY A 1 258 ? 9.233   1.956   11.173  1.00 91.33 258 A 1 
ATOM 1823 N N   . ASP A 1 259 ? 7.260   2.899   11.758  1.00 92.12 259 A 1 
ATOM 1824 C CA  . ASP A 1 259 ? 6.457   1.672   11.776  1.00 91.86 259 A 1 
ATOM 1825 C C   . ASP A 1 259 ? 4.985   1.984   11.455  1.00 92.68 259 A 1 
ATOM 1826 O O   . ASP A 1 259 ? 4.541   3.131   11.590  1.00 91.82 259 A 1 
ATOM 1827 C CB  . ASP A 1 259 ? 6.616   0.989   13.150  1.00 89.78 259 A 1 
ATOM 1828 C CG  . ASP A 1 259 ? 6.303   -0.505  13.085  1.00 86.63 259 A 1 
ATOM 1829 O OD1 . ASP A 1 259 ? 5.139   -0.831  12.779  1.00 82.85 259 A 1 
ATOM 1830 O OD2 . ASP A 1 259 ? 7.237   -1.308  13.279  1.00 81.51 259 A 1 
ATOM 1831 N N   . PHE A 1 260 ? 4.216   0.990   11.027  1.00 89.46 260 A 1 
ATOM 1832 C CA  . PHE A 1 260 ? 2.767   1.090   10.806  1.00 88.44 260 A 1 
ATOM 1833 C C   . PHE A 1 260 ? 1.929   0.611   12.003  1.00 86.81 260 A 1 
ATOM 1834 O O   . PHE A 1 260 ? 0.706   0.703   11.948  1.00 83.23 260 A 1 
ATOM 1835 C CB  . PHE A 1 260 ? 2.383   0.351   9.518   1.00 88.24 260 A 1 
ATOM 1836 C CG  . PHE A 1 260 ? 2.869   1.027   8.251   1.00 88.86 260 A 1 
ATOM 1837 C CD1 . PHE A 1 260 ? 2.240   2.204   7.800   1.00 88.10 260 A 1 
ATOM 1838 C CD2 . PHE A 1 260 ? 3.937   0.484   7.520   1.00 88.78 260 A 1 
ATOM 1839 C CE1 . PHE A 1 260 ? 2.679   2.830   6.624   1.00 88.40 260 A 1 
ATOM 1840 C CE2 . PHE A 1 260 ? 4.377   1.112   6.341   1.00 88.58 260 A 1 
ATOM 1841 C CZ  . PHE A 1 260 ? 3.748   2.284   5.892   1.00 88.57 260 A 1 
ATOM 1842 N N   . ALA A 1 261 ? 2.556   0.112   13.072  1.00 87.70 261 A 1 
ATOM 1843 C CA  . ALA A 1 261 ? 1.890   -0.417  14.265  1.00 87.25 261 A 1 
ATOM 1844 C C   . ALA A 1 261 ? 2.432   0.173   15.584  1.00 89.26 261 A 1 
ATOM 1845 O O   . ALA A 1 261 ? 2.263   -0.428  16.645  1.00 88.31 261 A 1 
ATOM 1846 C CB  . ALA A 1 261 ? 1.940   -1.948  14.202  1.00 83.47 261 A 1 
ATOM 1847 N N   . ASP A 1 262 ? 3.062   1.358   15.543  1.00 91.14 262 A 1 
ATOM 1848 C CA  . ASP A 1 262 ? 3.588   2.064   16.719  1.00 93.44 262 A 1 
ATOM 1849 C C   . ASP A 1 262 ? 2.783   3.342   17.024  1.00 94.82 262 A 1 
ATOM 1850 O O   . ASP A 1 262 ? 3.167   4.473   16.704  1.00 95.21 262 A 1 
ATOM 1851 C CB  . ASP A 1 262 ? 5.096   2.318   16.568  1.00 94.00 262 A 1 
ATOM 1852 C CG  . ASP A 1 262 ? 5.725   2.912   17.838  1.00 94.39 262 A 1 
ATOM 1853 O OD1 . ASP A 1 262 ? 4.996   3.186   18.826  1.00 93.17 262 A 1 
ATOM 1854 O OD2 . ASP A 1 262 ? 6.949   3.148   17.835  1.00 93.25 262 A 1 
ATOM 1855 N N   . GLU A 1 263 ? 1.643   3.162   17.692  1.00 94.59 263 A 1 
ATOM 1856 C CA  . GLU A 1 263 ? 0.792   4.273   18.135  1.00 95.70 263 A 1 
ATOM 1857 C C   . GLU A 1 263 ? 1.497   5.198   19.144  1.00 97.05 263 A 1 
ATOM 1858 O O   . GLU A 1 263 ? 1.221   6.400   19.195  1.00 97.17 263 A 1 
ATOM 1859 C CB  . GLU A 1 263 ? -0.493  3.741   18.781  1.00 94.22 263 A 1 
ATOM 1860 C CG  . GLU A 1 263 ? -1.363  2.891   17.845  1.00 88.77 263 A 1 
ATOM 1861 C CD  . GLU A 1 263 ? -2.743  2.562   18.430  1.00 86.79 263 A 1 
ATOM 1862 O OE1 . GLU A 1 263 ? -3.530  1.897   17.716  1.00 77.42 263 A 1 
ATOM 1863 O OE2 . GLU A 1 263 ? -3.041  3.008   19.563  1.00 78.33 263 A 1 
ATOM 1864 N N   . ALA A 1 264 ? 2.410   4.660   19.956  1.00 97.32 264 A 1 
ATOM 1865 C CA  . ALA A 1 264 ? 3.105   5.436   20.981  1.00 97.85 264 A 1 
ATOM 1866 C C   . ALA A 1 264 ? 4.022   6.488   20.343  1.00 98.26 264 A 1 
ATOM 1867 O O   . ALA A 1 264 ? 3.935   7.673   20.684  1.00 98.27 264 A 1 
ATOM 1868 C CB  . ALA A 1 264 ? 3.869   4.477   21.904  1.00 97.62 264 A 1 
ATOM 1869 N N   . THR A 1 265 ? 4.845   6.078   19.368  1.00 97.91 265 A 1 
ATOM 1870 C CA  . THR A 1 265 ? 5.680   7.011   18.605  1.00 98.03 265 A 1 
ATOM 1871 C C   . THR A 1 265 ? 4.822   7.929   17.732  1.00 98.21 265 A 1 
ATOM 1872 O O   . THR A 1 265 ? 5.091   9.130   17.670  1.00 98.22 265 A 1 
ATOM 1873 C CB  . THR A 1 265 ? 6.736   6.267   17.782  1.00 97.88 265 A 1 
ATOM 1874 O OG1 . THR A 1 265 ? 7.564   5.540   18.659  1.00 96.78 265 A 1 
ATOM 1875 C CG2 . THR A 1 265 ? 7.661   7.224   17.030  1.00 96.67 265 A 1 
ATOM 1876 N N   . GLY A 1 266 ? 3.725   7.428   17.161  1.00 97.69 266 A 1 
ATOM 1877 C CA  . GLY A 1 266 ? 2.747   8.249   16.445  1.00 97.93 266 A 1 
ATOM 1878 C C   . GLY A 1 266 ? 2.235   9.426   17.281  1.00 98.40 266 A 1 
ATOM 1879 O O   . GLY A 1 266 ? 2.230   10.573  16.824  1.00 98.52 266 A 1 
ATOM 1880 N N   . LYS A 1 267 ? 1.901   9.182   18.547  1.00 98.31 267 A 1 
ATOM 1881 C CA  . LYS A 1 267 ? 1.486   10.240  19.478  1.00 98.61 267 A 1 
ATOM 1882 C C   . LYS A 1 267 ? 2.609   11.240  19.778  1.00 98.69 267 A 1 
ATOM 1883 O O   . LYS A 1 267 ? 2.343   12.442  19.862  1.00 98.70 267 A 1 
ATOM 1884 C CB  . LYS A 1 267 ? 0.923   9.605   20.756  1.00 98.63 267 A 1 
ATOM 1885 C CG  . LYS A 1 267 ? 0.264   10.672  21.636  1.00 98.16 267 A 1 
ATOM 1886 C CD  . LYS A 1 267 ? -0.429  10.060  22.858  1.00 97.50 267 A 1 
ATOM 1887 C CE  . LYS A 1 267 ? -1.084  11.217  23.621  1.00 95.54 267 A 1 
ATOM 1888 N NZ  . LYS A 1 267 ? -1.856  10.764  24.794  1.00 92.75 267 A 1 
ATOM 1889 N N   . ILE A 1 268 ? 3.849   10.778  19.916  1.00 98.66 268 A 1 
ATOM 1890 C CA  . ILE A 1 268 ? 5.014   11.653  20.140  1.00 98.66 268 A 1 
ATOM 1891 C C   . ILE A 1 268 ? 5.204   12.598  18.948  1.00 98.73 268 A 1 
ATOM 1892 O O   . ILE A 1 268 ? 5.325   13.806  19.147  1.00 98.69 268 A 1 
ATOM 1893 C CB  . ILE A 1 268 ? 6.285   10.815  20.428  1.00 98.54 268 A 1 
ATOM 1894 C CG1 . ILE A 1 268 ? 6.157   10.101  21.795  1.00 97.65 268 A 1 
ATOM 1895 C CG2 . ILE A 1 268 ? 7.555   11.696  20.413  1.00 98.06 268 A 1 
ATOM 1896 C CD1 . ILE A 1 268 ? 7.205   9.003   22.020  1.00 91.25 268 A 1 
ATOM 1897 N N   . VAL A 1 269 ? 5.194   12.070  17.720  1.00 98.63 269 A 1 
ATOM 1898 C CA  . VAL A 1 269 ? 5.337   12.863  16.489  1.00 98.67 269 A 1 
ATOM 1899 C C   . VAL A 1 269 ? 4.183   13.857  16.343  1.00 98.73 269 A 1 
ATOM 1900 O O   . VAL A 1 269 ? 4.422   15.036  16.087  1.00 98.69 269 A 1 
ATOM 1901 C CB  . VAL A 1 269 ? 5.448   11.941  15.258  1.00 98.55 269 A 1 
ATOM 1902 C CG1 . VAL A 1 269 ? 5.501   12.732  13.945  1.00 97.99 269 A 1 
ATOM 1903 C CG2 . VAL A 1 269 ? 6.725   11.095  15.324  1.00 97.98 269 A 1 
ATOM 1904 N N   . GLY A 1 270 ? 2.945   13.419  16.577  1.00 98.59 270 A 1 
ATOM 1905 C CA  . GLY A 1 270 ? 1.767   14.286  16.550  1.00 98.66 270 A 1 
ATOM 1906 C C   . GLY A 1 270 ? 1.876   15.460  17.528  1.00 98.79 270 A 1 
ATOM 1907 O O   . GLY A 1 270 ? 1.717   16.610  17.123  1.00 98.81 270 A 1 
ATOM 1908 N N   . ASN A 1 271 ? 2.233   15.199  18.784  1.00 98.82 271 A 1 
ATOM 1909 C CA  . ASN A 1 271 ? 2.440   16.254  19.786  1.00 98.82 271 A 1 
ATOM 1910 C C   . ASN A 1 271 ? 3.561   17.217  19.382  1.00 98.83 271 A 1 
ATOM 1911 O O   . ASN A 1 271 ? 3.377   18.428  19.454  1.00 98.75 271 A 1 
ATOM 1912 C CB  . ASN A 1 271 ? 2.746   15.617  21.152  1.00 98.74 271 A 1 
ATOM 1913 C CG  . ASN A 1 271 ? 1.520   15.049  21.841  1.00 97.82 271 A 1 
ATOM 1914 O OD1 . ASN A 1 271 ? 0.401   15.498  21.692  1.00 92.20 271 A 1 
ATOM 1915 N ND2 . ASN A 1 271 ? 1.694   14.052  22.672  1.00 92.34 271 A 1 
ATOM 1916 N N   . ALA A 1 272 ? 4.698   16.706  18.900  1.00 98.82 272 A 1 
ATOM 1917 C CA  . ALA A 1 272 ? 5.822   17.545  18.486  1.00 98.78 272 A 1 
ATOM 1918 C C   . ALA A 1 272 ? 5.451   18.503  17.340  1.00 98.79 272 A 1 
ATOM 1919 O O   . ALA A 1 272 ? 5.886   19.655  17.335  1.00 98.66 272 A 1 
ATOM 1920 C CB  . ALA A 1 272 ? 6.992   16.632  18.100  1.00 98.72 272 A 1 
ATOM 1921 N N   . LEU A 1 273 ? 4.632   18.064  16.386  1.00 98.73 273 A 1 
ATOM 1922 C CA  . LEU A 1 273 ? 4.133   18.915  15.300  1.00 98.78 273 A 1 
ATOM 1923 C C   . LEU A 1 273 ? 3.130   19.961  15.803  1.00 98.80 273 A 1 
ATOM 1924 O O   . LEU A 1 273 ? 3.225   21.134  15.436  1.00 98.74 273 A 1 
ATOM 1925 C CB  . LEU A 1 273 ? 3.507   18.023  14.218  1.00 98.79 273 A 1 
ATOM 1926 C CG  . LEU A 1 273 ? 4.550   17.230  13.411  1.00 98.61 273 A 1 
ATOM 1927 C CD1 . LEU A 1 273 ? 3.848   16.146  12.604  1.00 98.30 273 A 1 
ATOM 1928 C CD2 . LEU A 1 273 ? 5.322   18.136  12.444  1.00 98.28 273 A 1 
ATOM 1929 N N   . ILE A 1 274 ? 2.211   19.567  16.680  1.00 98.84 274 A 1 
ATOM 1930 C CA  . ILE A 1 274 ? 1.247   20.480  17.313  1.00 98.86 274 A 1 
ATOM 1931 C C   . ILE A 1 274 ? 1.983   21.568  18.111  1.00 98.82 274 A 1 
ATOM 1932 O O   . ILE A 1 274 ? 1.649   22.748  17.991  1.00 98.67 274 A 1 
ATOM 1933 C CB  . ILE A 1 274 ? 0.250   19.669  18.174  1.00 98.84 274 A 1 
ATOM 1934 C CG1 . ILE A 1 274 ? -0.664  18.813  17.264  1.00 98.65 274 A 1 
ATOM 1935 C CG2 . ILE A 1 274 ? -0.610  20.596  19.056  1.00 98.67 274 A 1 
ATOM 1936 C CD1 . ILE A 1 274 ? -1.401  17.692  18.009  1.00 98.15 274 A 1 
ATOM 1937 N N   . ASP A 1 275 ? 3.047   21.218  18.832  1.00 98.84 275 A 1 
ATOM 1938 C CA  . ASP A 1 275 ? 3.893   22.165  19.571  1.00 98.77 275 A 1 
ATOM 1939 C C   . ASP A 1 275 ? 4.638   23.146  18.645  1.00 98.71 275 A 1 
ATOM 1940 O O   . ASP A 1 275 ? 4.953   24.272  19.043  1.00 98.34 275 A 1 
ATOM 1941 C CB  . ASP A 1 275 ? 4.905   21.388  20.436  1.00 98.61 275 A 1 
ATOM 1942 C CG  . ASP A 1 275 ? 4.301   20.702  21.668  1.00 97.28 275 A 1 
ATOM 1943 O OD1 . ASP A 1 275 ? 3.167   21.060  22.064  1.00 94.57 275 A 1 
ATOM 1944 O OD2 . ASP A 1 275 ? 5.033   19.876  22.263  1.00 94.61 275 A 1 
ATOM 1945 N N   . GLN A 1 276 ? 4.889   22.784  17.381  1.00 98.76 276 A 1 
ATOM 1946 C CA  . GLN A 1 276 ? 5.396   23.704  16.344  1.00 98.63 276 A 1 
ATOM 1947 C C   . GLN A 1 276 ? 4.310   24.630  15.771  1.00 98.73 276 A 1 
ATOM 1948 O O   . GLN A 1 276 ? 4.615   25.502  14.939  1.00 98.30 276 A 1 
ATOM 1949 C CB  . GLN A 1 276 ? 6.111   22.928  15.216  1.00 98.16 276 A 1 
ATOM 1950 C CG  . GLN A 1 276 ? 7.394   22.211  15.663  1.00 94.69 276 A 1 
ATOM 1951 C CD  . GLN A 1 276 ? 8.417   23.154  16.281  1.00 92.71 276 A 1 
ATOM 1952 O OE1 . GLN A 1 276 ? 8.740   24.206  15.750  1.00 85.26 276 A 1 
ATOM 1953 N NE2 . GLN A 1 276 ? 8.955   22.815  17.431  1.00 81.34 276 A 1 
ATOM 1954 N N   . GLY A 1 277 ? 3.064   24.506  16.221  1.00 98.46 277 A 1 
ATOM 1955 C CA  . GLY A 1 277 ? 1.911   25.300  15.790  1.00 98.56 277 A 1 
ATOM 1956 C C   . GLY A 1 277 ? 1.168   24.736  14.578  1.00 98.78 277 A 1 
ATOM 1957 O O   . GLY A 1 277 ? 0.413   25.487  13.956  1.00 98.49 277 A 1 
ATOM 1958 N N   . VAL A 1 278 ? 1.380   23.463  14.230  1.00 98.75 278 A 1 
ATOM 1959 C CA  . VAL A 1 278 ? 0.594   22.769  13.202  1.00 98.85 278 A 1 
ATOM 1960 C C   . VAL A 1 278 ? -0.848  22.615  13.683  1.00 98.85 278 A 1 
ATOM 1961 O O   . VAL A 1 278 ? -1.083  22.145  14.793  1.00 98.74 278 A 1 
ATOM 1962 C CB  . VAL A 1 278 ? 1.206   21.400  12.858  1.00 98.80 278 A 1 
ATOM 1963 C CG1 . VAL A 1 278 ? 0.336   20.602  11.882  1.00 98.39 278 A 1 
ATOM 1964 C CG2 . VAL A 1 278 ? 2.586   21.575  12.206  1.00 98.24 278 A 1 
ATOM 1965 N N   . ASP A 1 279 ? -1.804  23.007  12.848  1.00 98.81 279 A 1 
ATOM 1966 C CA  . ASP A 1 279 ? -3.236  22.898  13.147  1.00 98.78 279 A 1 
ATOM 1967 C C   . ASP A 1 279 ? -4.003  21.968  12.197  1.00 98.79 279 A 1 
ATOM 1968 O O   . ASP A 1 279 ? -5.148  21.634  12.486  1.00 98.36 279 A 1 
ATOM 1969 C CB  . ASP A 1 279 ? -3.878  24.292  13.230  1.00 98.55 279 A 1 
ATOM 1970 C CG  . ASP A 1 279 ? -4.013  25.036  11.899  1.00 98.64 279 A 1 
ATOM 1971 O OD1 . ASP A 1 279 ? -3.280  24.736  10.930  1.00 97.81 279 A 1 
ATOM 1972 O OD2 . ASP A 1 279 ? -4.810  25.997  11.843  1.00 97.57 279 A 1 
ATOM 1973 N N   . VAL A 1 280 ? -3.374  21.512  11.111  1.00 98.79 280 A 1 
ATOM 1974 C CA  . VAL A 1 280 ? -3.914  20.461  10.240  1.00 98.88 280 A 1 
ATOM 1975 C C   . VAL A 1 280 ? -2.835  19.417  9.961   1.00 98.88 280 A 1 
ATOM 1976 O O   . VAL A 1 280 ? -1.778  19.742  9.418   1.00 98.81 280 A 1 
ATOM 1977 C CB  . VAL A 1 280 ? -4.488  21.018  8.918   1.00 98.85 280 A 1 
ATOM 1978 C CG1 . VAL A 1 280 ? -5.197  19.908  8.129   1.00 98.42 280 A 1 
ATOM 1979 C CG2 . VAL A 1 280 ? -5.504  22.149  9.140   1.00 98.30 280 A 1 
ATOM 1980 N N   . LEU A 1 281 ? -3.106  18.149  10.310  1.00 98.80 281 A 1 
ATOM 1981 C CA  . LEU A 1 281 ? -2.226  17.019  10.023  1.00 98.80 281 A 1 
ATOM 1982 C C   . LEU A 1 281 ? -2.903  16.040  9.069   1.00 98.80 281 A 1 
ATOM 1983 O O   . LEU A 1 281 ? -4.009  15.572  9.334   1.00 98.63 281 A 1 
ATOM 1984 C CB  . LEU A 1 281 ? -1.770  16.297  11.305  1.00 98.64 281 A 1 
ATOM 1985 C CG  . LEU A 1 281 ? -1.042  17.185  12.334  1.00 97.55 281 A 1 
ATOM 1986 C CD1 . LEU A 1 281 ? -1.991  17.651  13.441  1.00 94.94 281 A 1 
ATOM 1987 C CD2 . LEU A 1 281 ? 0.091   16.411  13.003  1.00 94.95 281 A 1 
ATOM 1988 N N   . PHE A 1 282 ? -2.207  15.675  7.991   1.00 98.67 282 A 1 
ATOM 1989 C CA  . PHE A 1 282 ? -2.561  14.535  7.148   1.00 98.62 282 A 1 
ATOM 1990 C C   . PHE A 1 282 ? -1.861  13.281  7.680   1.00 98.44 282 A 1 
ATOM 1991 O O   . PHE A 1 282 ? -0.646  13.287  7.864   1.00 97.93 282 A 1 
ATOM 1992 C CB  . PHE A 1 282 ? -2.201  14.844  5.688   1.00 98.53 282 A 1 
ATOM 1993 C CG  . PHE A 1 282 ? -2.365  13.673  4.731   1.00 98.51 282 A 1 
ATOM 1994 C CD1 . PHE A 1 282 ? -1.374  13.414  3.761   1.00 97.63 282 A 1 
ATOM 1995 C CD2 . PHE A 1 282 ? -3.494  12.839  4.804   1.00 97.88 282 A 1 
ATOM 1996 C CE1 . PHE A 1 282 ? -1.517  12.335  2.873   1.00 97.57 282 A 1 
ATOM 1997 C CE2 . PHE A 1 282 ? -3.629  11.750  3.925   1.00 97.17 282 A 1 
ATOM 1998 C CZ  . PHE A 1 282 ? -2.641  11.499  2.958   1.00 97.81 282 A 1 
ATOM 1999 N N   . VAL A 1 283 ? -2.617  12.220  7.966   1.00 97.96 283 A 1 
ATOM 2000 C CA  . VAL A 1 283 ? -2.121  11.041  8.691   1.00 97.60 283 A 1 
ATOM 2001 C C   . VAL A 1 283 ? -2.107  9.820   7.776   1.00 96.67 283 A 1 
ATOM 2002 O O   . VAL A 1 283 ? -3.114  9.132   7.639   1.00 94.61 283 A 1 
ATOM 2003 C CB  . VAL A 1 283 ? -2.932  10.804  9.982   1.00 97.27 283 A 1 
ATOM 2004 C CG1 . VAL A 1 283 ? -2.275  9.711   10.829  1.00 95.56 283 A 1 
ATOM 2005 C CG2 . VAL A 1 283 ? -3.012  12.075  10.849  1.00 96.19 283 A 1 
ATOM 2006 N N   . ALA A 1 284 ? -0.946  9.536   7.173   1.00 95.51 284 A 1 
ATOM 2007 C CA  . ALA A 1 284 ? -0.712  8.416   6.257   1.00 94.93 284 A 1 
ATOM 2008 C C   . ALA A 1 284 ? 0.183   7.340   6.907   1.00 93.87 284 A 1 
ATOM 2009 O O   . ALA A 1 284 ? 1.254   6.995   6.402   1.00 91.87 284 A 1 
ATOM 2010 C CB  . ALA A 1 284 ? -0.150  8.983   4.945   1.00 95.10 284 A 1 
ATOM 2011 N N   . ALA A 1 285 ? -0.215  6.855   8.089   1.00 93.62 285 A 1 
ATOM 2012 C CA  . ALA A 1 285 ? 0.642   6.041   8.955   1.00 92.85 285 A 1 
ATOM 2013 C C   . ALA A 1 285 ? 0.008   4.722   9.432   1.00 92.02 285 A 1 
ATOM 2014 O O   . ALA A 1 285 ? 0.466   4.150   10.425  1.00 89.25 285 A 1 
ATOM 2015 C CB  . ALA A 1 285 ? 1.120   6.937   10.107  1.00 92.36 285 A 1 
ATOM 2016 N N   . GLY A 1 286 ? -1.037  4.231   8.770   1.00 89.98 286 A 1 
ATOM 2017 C CA  . GLY A 1 286 ? -1.748  3.013   9.176   1.00 88.88 286 A 1 
ATOM 2018 C C   . GLY A 1 286 ? -2.182  3.084   10.646  1.00 89.64 286 A 1 
ATOM 2019 O O   . GLY A 1 286 ? -2.549  4.153   11.141  1.00 88.31 286 A 1 
ATOM 2020 N N   . ALA A 1 287 ? -2.083  1.957   11.373  1.00 89.71 287 A 1 
ATOM 2021 C CA  . ALA A 1 287 ? -2.446  1.899   12.791  1.00 89.96 287 A 1 
ATOM 2022 C C   . ALA A 1 287 ? -1.595  2.841   13.668  1.00 91.77 287 A 1 
ATOM 2023 O O   . ALA A 1 287 ? -2.122  3.413   14.621  1.00 91.81 287 A 1 
ATOM 2024 C CB  . ALA A 1 287 ? -2.359  0.443   13.269  1.00 87.44 287 A 1 
ATOM 2025 N N   . SER A 1 288 ? -0.321  3.120   13.319  1.00 90.83 288 A 1 
ATOM 2026 C CA  . SER A 1 288 ? 0.487   4.127   14.034  1.00 92.79 288 A 1 
ATOM 2027 C C   . SER A 1 288 ? -0.159  5.519   14.013  1.00 94.82 288 A 1 
ATOM 2028 O O   . SER A 1 288 ? 0.032   6.322   14.930  1.00 95.44 288 A 1 
ATOM 2029 C CB  . SER A 1 288 ? 1.889   4.247   13.424  1.00 91.94 288 A 1 
ATOM 2030 O OG  . SER A 1 288 ? 2.576   3.017   13.430  1.00 89.33 288 A 1 
ATOM 2031 N N   . GLY A 1 289 ? -0.964  5.807   12.998  1.00 94.18 289 A 1 
ATOM 2032 C CA  . GLY A 1 289 ? -1.737  7.035   12.874  1.00 95.01 289 A 1 
ATOM 2033 C C   . GLY A 1 289 ? -2.710  7.270   14.031  1.00 95.84 289 A 1 
ATOM 2034 O O   . GLY A 1 289 ? -2.938  8.422   14.399  1.00 96.16 289 A 1 
ATOM 2035 N N   . ASN A 1 290 ? -3.206  6.217   14.684  1.00 95.03 290 A 1 
ATOM 2036 C CA  . ASN A 1 290 ? -4.084  6.334   15.855  1.00 95.28 290 A 1 
ATOM 2037 C C   . ASN A 1 290 ? -3.425  7.142   16.987  1.00 96.43 290 A 1 
ATOM 2038 O O   . ASN A 1 290 ? -4.096  7.884   17.709  1.00 96.71 290 A 1 
ATOM 2039 C CB  . ASN A 1 290 ? -4.444  4.930   16.362  1.00 93.89 290 A 1 
ATOM 2040 C CG  . ASN A 1 290 ? -5.273  4.109   15.392  1.00 91.04 290 A 1 
ATOM 2041 O OD1 . ASN A 1 290 ? -5.911  4.623   14.493  1.00 85.07 290 A 1 
ATOM 2042 N ND2 . ASN A 1 290 ? -5.294  2.809   15.583  1.00 82.58 290 A 1 
ATOM 2043 N N   . GLY A 1 291 ? -2.095  7.065   17.116  1.00 97.12 291 A 1 
ATOM 2044 C CA  . GLY A 1 291 ? -1.339  7.893   18.053  1.00 97.77 291 A 1 
ATOM 2045 C C   . GLY A 1 291 ? -1.409  9.387   17.718  1.00 98.33 291 A 1 
ATOM 2046 O O   . GLY A 1 291 ? -1.617  10.218  18.607  1.00 98.46 291 A 1 
ATOM 2047 N N   . VAL A 1 292 ? -1.317  9.740   16.432  1.00 98.18 292 A 1 
ATOM 2048 C CA  . VAL A 1 292 ? -1.487  11.124  15.953  1.00 98.49 292 A 1 
ATOM 2049 C C   . VAL A 1 292 ? -2.920  11.603  16.196  1.00 98.60 292 A 1 
ATOM 2050 O O   . VAL A 1 292 ? -3.130  12.725  16.655  1.00 98.58 292 A 1 
ATOM 2051 C CB  . VAL A 1 292 ? -1.118  11.260  14.463  1.00 98.48 292 A 1 
ATOM 2052 C CG1 . VAL A 1 292 ? -1.140  12.728  14.016  1.00 98.04 292 A 1 
ATOM 2053 C CG2 . VAL A 1 292 ? 0.271   10.692  14.150  1.00 98.00 292 A 1 
ATOM 2054 N N   . PHE A 1 293 ? -3.905  10.733  15.964  1.00 98.03 293 A 1 
ATOM 2055 C CA  . PHE A 1 293 ? -5.308  11.019  16.277  1.00 98.10 293 A 1 
ATOM 2056 C C   . PHE A 1 293 ? -5.498  11.295  17.775  1.00 98.36 293 A 1 
ATOM 2057 O O   . PHE A 1 293 ? -6.174  12.257  18.138  1.00 98.28 293 A 1 
ATOM 2058 C CB  . PHE A 1 293 ? -6.209  9.851   15.832  1.00 97.68 293 A 1 
ATOM 2059 C CG  . PHE A 1 293 ? -6.632  9.858   14.372  1.00 97.34 293 A 1 
ATOM 2060 C CD1 . PHE A 1 293 ? -8.006  9.815   14.046  1.00 95.78 293 A 1 
ATOM 2061 C CD2 . PHE A 1 293 ? -5.686  9.883   13.339  1.00 95.71 293 A 1 
ATOM 2062 C CE1 . PHE A 1 293 ? -8.413  9.798   12.700  1.00 94.67 293 A 1 
ATOM 2063 C CE2 . PHE A 1 293 ? -6.094  9.874   11.993  1.00 94.47 293 A 1 
ATOM 2064 C CZ  . PHE A 1 293 ? -7.459  9.829   11.673  1.00 94.98 293 A 1 
ATOM 2065 N N   . ALA A 1 294 ? -4.875  10.503  18.647  1.00 98.32 294 A 1 
ATOM 2066 C CA  . ALA A 1 294 ? -4.912  10.725  20.090  1.00 98.43 294 A 1 
ATOM 2067 C C   . ALA A 1 294 ? -4.321  12.094  20.472  1.00 98.61 294 A 1 
ATOM 2068 O O   . ALA A 1 294 ? -4.961  12.843  21.210  1.00 98.58 294 A 1 
ATOM 2069 C CB  . ALA A 1 294 ? -4.198  9.565   20.794  1.00 98.29 294 A 1 
ATOM 2070 N N   . ALA A 1 295 ? -3.160  12.465  19.909  1.00 98.59 295 A 1 
ATOM 2071 C CA  . ALA A 1 295 ? -2.550  13.779  20.128  1.00 98.71 295 A 1 
ATOM 2072 C C   . ALA A 1 295 ? -3.480  14.930  19.698  1.00 98.72 295 A 1 
ATOM 2073 O O   . ALA A 1 295 ? -3.720  15.866  20.463  1.00 98.64 295 A 1 
ATOM 2074 C CB  . ALA A 1 295 ? -1.214  13.831  19.372  1.00 98.75 295 A 1 
ATOM 2075 N N   . ALA A 1 296 ? -4.077  14.838  18.512  1.00 98.73 296 A 1 
ATOM 2076 C CA  . ALA A 1 296 ? -5.003  15.851  18.005  1.00 98.73 296 A 1 
ATOM 2077 C C   . ALA A 1 296 ? -6.298  15.950  18.835  1.00 98.67 296 A 1 
ATOM 2078 O O   . ALA A 1 296 ? -6.813  17.045  19.069  1.00 98.47 296 A 1 
ATOM 2079 C CB  . ALA A 1 296 ? -5.299  15.525  16.542  1.00 98.70 296 A 1 
ATOM 2080 N N   . LYS A 1 297 ? -6.815  14.821  19.339  1.00 98.62 297 A 1 
ATOM 2081 C CA  . LYS A 1 297 ? -7.990  14.795  20.230  1.00 98.51 297 A 1 
ATOM 2082 C C   . LYS A 1 297 ? -7.716  15.439  21.591  1.00 98.45 297 A 1 
ATOM 2083 O O   . LYS A 1 297 ? -8.619  16.042  22.169  1.00 97.99 297 A 1 
ATOM 2084 C CB  . LYS A 1 297 ? -8.468  13.347  20.413  1.00 98.23 297 A 1 
ATOM 2085 C CG  . LYS A 1 297 ? -9.223  12.842  19.179  1.00 97.33 297 A 1 
ATOM 2086 C CD  . LYS A 1 297 ? -9.559  11.351  19.315  1.00 96.25 297 A 1 
ATOM 2087 C CE  . LYS A 1 297 ? -10.370 10.932  18.089  1.00 94.10 297 A 1 
ATOM 2088 N NZ  . LYS A 1 297 ? -10.666 9.484   18.059  1.00 91.12 297 A 1 
ATOM 2089 N N   . GLU A 1 298 ? -6.491  15.344  22.096  1.00 98.48 298 A 1 
ATOM 2090 C CA  . GLU A 1 298 ? -6.076  15.989  23.350  1.00 98.32 298 A 1 
ATOM 2091 C C   . GLU A 1 298 ? -5.802  17.491  23.173  1.00 98.17 298 A 1 
ATOM 2092 O O   . GLU A 1 298 ? -6.015  18.277  24.101  1.00 97.31 298 A 1 
ATOM 2093 C CB  . GLU A 1 298 ? -4.848  15.249  23.911  1.00 98.19 298 A 1 
ATOM 2094 C CG  . GLU A 1 298 ? -5.236  13.860  24.451  1.00 97.18 298 A 1 
ATOM 2095 C CD  . GLU A 1 298 ? -4.039  12.976  24.848  1.00 96.57 298 A 1 
ATOM 2096 O OE1 . GLU A 1 298 ? -4.252  11.770  25.121  1.00 92.25 298 A 1 
ATOM 2097 O OE2 . GLU A 1 298 ? -2.875  13.432  24.882  1.00 93.31 298 A 1 
ATOM 2098 N N   . ALA A 1 299 ? -5.410  17.925  21.972  1.00 98.45 299 A 1 
ATOM 2099 C CA  . ALA A 1 299 ? -5.162  19.322  21.642  1.00 98.34 299 A 1 
ATOM 2100 C C   . ALA A 1 299 ? -6.453  20.104  21.318  1.00 98.06 299 A 1 
ATOM 2101 O O   . ALA A 1 299 ? -7.517  19.548  21.040  1.00 97.06 299 A 1 
ATOM 2102 C CB  . ALA A 1 299 ? -4.156  19.367  20.490  1.00 98.28 299 A 1 
ATOM 2103 N N   . ASN A 1 300 ? -6.368  21.432  21.314  1.00 98.05 300 A 1 
ATOM 2104 C CA  . ASN A 1 300 ? -7.453  22.314  20.886  1.00 97.54 300 A 1 
ATOM 2105 C C   . ASN A 1 300 ? -7.164  22.894  19.499  1.00 97.54 300 A 1 
ATOM 2106 O O   . ASN A 1 300 ? -6.031  23.259  19.210  1.00 95.62 300 A 1 
ATOM 2107 C CB  . ASN A 1 300 ? -7.660  23.422  21.927  1.00 96.51 300 A 1 
ATOM 2108 C CG  . ASN A 1 300 ? -8.181  22.882  23.245  1.00 93.48 300 A 1 
ATOM 2109 O OD1 . ASN A 1 300 ? -9.137  22.125  23.305  1.00 85.10 300 A 1 
ATOM 2110 N ND2 . ASN A 1 300 ? -7.581  23.260  24.347  1.00 84.58 300 A 1 
ATOM 2111 N N   . ASN A 1 301 ? -8.213  23.057  18.687  1.00 97.10 301 A 1 
ATOM 2112 C CA  . ASN A 1 301 ? -8.126  23.652  17.348  1.00 97.34 301 A 1 
ATOM 2113 C C   . ASN A 1 301 ? -7.155  22.928  16.396  1.00 97.94 301 A 1 
ATOM 2114 O O   . ASN A 1 301 ? -6.571  23.567  15.526  1.00 97.06 301 A 1 
ATOM 2115 C CB  . ASN A 1 301 ? -7.841  25.164  17.451  1.00 96.18 301 A 1 
ATOM 2116 C CG  . ASN A 1 301 ? -8.783  25.896  18.383  1.00 91.48 301 A 1 
ATOM 2117 O OD1 . ASN A 1 301 ? -9.987  25.712  18.385  1.00 83.37 301 A 1 
ATOM 2118 N ND2 . ASN A 1 301 ? -8.261  26.752  19.228  1.00 81.73 301 A 1 
ATOM 2119 N N   . VAL A 1 302 ? -6.999  21.617  16.575  1.00 98.43 302 A 1 
ATOM 2120 C CA  . VAL A 1 302 ? -6.228  20.753  15.675  1.00 98.68 302 A 1 
ATOM 2121 C C   . VAL A 1 302 ? -7.187  19.863  14.899  1.00 98.67 302 A 1 
ATOM 2122 O O   . VAL A 1 302 ? -8.098  19.262  15.480  1.00 98.28 302 A 1 
ATOM 2123 C CB  . VAL A 1 302 ? -5.174  19.932  16.436  1.00 98.59 302 A 1 
ATOM 2124 C CG1 . VAL A 1 302 ? -4.375  19.017  15.499  1.00 97.98 302 A 1 
ATOM 2125 C CG2 . VAL A 1 302 ? -4.180  20.862  17.142  1.00 97.83 302 A 1 
ATOM 2126 N N   . TRP A 1 303 ? -6.966  19.793  13.603  1.00 98.81 303 A 1 
ATOM 2127 C CA  . TRP A 1 303 ? -7.765  19.054  12.635  1.00 98.81 303 A 1 
ATOM 2128 C C   . TRP A 1 303 ? -6.929  17.982  11.950  1.00 98.86 303 A 1 
ATOM 2129 O O   . TRP A 1 303 ? -5.710  18.103  11.827  1.00 98.70 303 A 1 
ATOM 2130 C CB  . TRP A 1 303 ? -8.353  20.032  11.617  1.00 98.66 303 A 1 
ATOM 2131 C CG  . TRP A 1 303 ? -9.284  21.046  12.200  1.00 98.31 303 A 1 
ATOM 2132 C CD1 . TRP A 1 303 ? -8.922  22.236  12.730  1.00 96.30 303 A 1 
ATOM 2133 C CD2 . TRP A 1 303 ? -10.730 20.956  12.353  1.00 97.34 303 A 1 
ATOM 2134 N NE1 . TRP A 1 303 ? -10.044 22.891  13.201  1.00 94.86 303 A 1 
ATOM 2135 C CE2 . TRP A 1 303 ? -11.187 22.147  12.989  1.00 96.58 303 A 1 
ATOM 2136 C CE3 . TRP A 1 303 ? -11.697 19.988  12.015  1.00 94.55 303 A 1 
ATOM 2137 C CZ2 . TRP A 1 303 ? -12.545 22.367  13.269  1.00 94.56 303 A 1 
ATOM 2138 C CZ3 . TRP A 1 303 ? -13.063 20.199  12.294  1.00 91.24 303 A 1 
ATOM 2139 C CH2 . TRP A 1 303 ? -13.486 21.384  12.918  1.00 91.18 303 A 1 
ATOM 2140 N N   . LEU A 1 304 ? -7.602  16.947  11.472  1.00 98.77 304 A 1 
ATOM 2141 C CA  . LEU A 1 304 ? -6.964  15.842  10.776  1.00 98.77 304 A 1 
ATOM 2142 C C   . LEU A 1 304 ? -7.538  15.660  9.373   1.00 98.82 304 A 1 
ATOM 2143 O O   . LEU A 1 304 ? -8.708  15.949  9.110   1.00 98.63 304 A 1 
ATOM 2144 C CB  . LEU A 1 304 ? -7.093  14.552  11.600  1.00 98.46 304 A 1 
ATOM 2145 C CG  . LEU A 1 304 ? -6.486  14.608  13.014  1.00 97.58 304 A 1 
ATOM 2146 C CD1 . LEU A 1 304 ? -6.679  13.251  13.684  1.00 96.56 304 A 1 
ATOM 2147 C CD2 . LEU A 1 304 ? -4.993  14.921  13.005  1.00 96.32 304 A 1 
ATOM 2148 N N   . ILE A 1 305 ? -6.697  15.135  8.493   1.00 98.63 305 A 1 
ATOM 2149 C CA  . ILE A 1 305 ? -7.101  14.538  7.223   1.00 98.68 305 A 1 
ATOM 2150 C C   . ILE A 1 305 ? -6.735  13.058  7.303   1.00 98.46 305 A 1 
ATOM 2151 O O   . ILE A 1 305 ? -5.574  12.719  7.545   1.00 98.14 305 A 1 
ATOM 2152 C CB  . ILE A 1 305 ? -6.453  15.274  6.032   1.00 98.77 305 A 1 
ATOM 2153 C CG1 . ILE A 1 305 ? -6.894  16.760  6.018   1.00 98.47 305 A 1 
ATOM 2154 C CG2 . ILE A 1 305 ? -6.833  14.581  4.714   1.00 98.65 305 A 1 
ATOM 2155 C CD1 . ILE A 1 305 ? -6.145  17.622  4.997   1.00 97.84 305 A 1 
ATOM 2156 N N   . GLY A 1 306 ? -7.737  12.192  7.164   1.00 97.30 306 A 1 
ATOM 2157 C CA  . GLY A 1 306 ? -7.558  10.741  7.151   1.00 96.90 306 A 1 
ATOM 2158 C C   . GLY A 1 306 ? -6.893  10.249  5.864   1.00 96.95 306 A 1 
ATOM 2159 O O   . GLY A 1 306 ? -6.791  10.993  4.882   1.00 96.63 306 A 1 
ATOM 2160 N N   . CYS A 1 307 ? -6.456  9.002   5.856   1.00 96.00 307 A 1 
ATOM 2161 C CA  . CYS A 1 307 ? -5.766  8.354   4.741   1.00 95.41 307 A 1 
ATOM 2162 C C   . CYS A 1 307 ? -6.392  7.004   4.385   1.00 94.03 307 A 1 
ATOM 2163 O O   . CYS A 1 307 ? -6.896  6.310   5.267   1.00 91.18 307 A 1 
ATOM 2164 C CB  . CYS A 1 307 ? -4.290  8.193   5.112   1.00 94.93 307 A 1 
ATOM 2165 S SG  . CYS A 1 307 ? -3.306  7.761   3.656   1.00 93.14 307 A 1 
ATOM 2166 N N   . ASP A 1 308 ? -6.323  6.650   3.111   1.00 93.59 308 A 1 
ATOM 2167 C CA  . ASP A 1 308 ? -6.801  5.415   2.475   1.00 92.86 308 A 1 
ATOM 2168 C C   . ASP A 1 308 ? -8.323  5.253   2.470   1.00 92.93 308 A 1 
ATOM 2169 O O   . ASP A 1 308 ? -8.921  5.062   1.411   1.00 90.77 308 A 1 
ATOM 2170 C CB  . ASP A 1 308 ? -6.104  4.172   3.053   1.00 90.69 308 A 1 
ATOM 2171 C CG  . ASP A 1 308 ? -4.582  4.184   2.883   1.00 88.27 308 A 1 
ATOM 2172 O OD1 . ASP A 1 308 ? -4.099  4.787   1.895   1.00 85.33 308 A 1 
ATOM 2173 O OD2 . ASP A 1 308 ? -3.906  3.570   3.738   1.00 84.69 308 A 1 
ATOM 2174 N N   . VAL A 1 309 ? -8.957  5.374   3.636   1.00 92.24 309 A 1 
ATOM 2175 C CA  . VAL A 1 309 ? -10.391 5.155   3.834   1.00 91.92 309 A 1 
ATOM 2176 C C   . VAL A 1 309 ? -11.072 6.398   4.408   1.00 92.97 309 A 1 
ATOM 2177 O O   . VAL A 1 309 ? -10.423 7.355   4.839   1.00 93.07 309 A 1 
ATOM 2178 C CB  . VAL A 1 309 ? -10.644 3.915   4.711   1.00 90.45 309 A 1 
ATOM 2179 C CG1 . VAL A 1 309 ? -10.040 2.660   4.082   1.00 88.23 309 A 1 
ATOM 2180 C CG2 . VAL A 1 309 ? -10.102 4.065   6.137   1.00 86.47 309 A 1 
ATOM 2181 N N   . ASP A 1 310 ? -12.402 6.401   4.422   1.00 92.21 310 A 1 
ATOM 2182 C CA  . ASP A 1 310 ? -13.169 7.430   5.126   1.00 92.75 310 A 1 
ATOM 2183 C C   . ASP A 1 310 ? -13.033 7.245   6.647   1.00 92.38 310 A 1 
ATOM 2184 O O   . ASP A 1 310 ? -13.718 6.420   7.248   1.00 91.76 310 A 1 
ATOM 2185 C CB  . ASP A 1 310 ? -14.628 7.389   4.657   1.00 92.94 310 A 1 
ATOM 2186 C CG  . ASP A 1 310 ? -15.510 8.449   5.326   1.00 93.01 310 A 1 
ATOM 2187 O OD1 . ASP A 1 310 ? -15.060 9.159   6.251   1.00 90.73 310 A 1 
ATOM 2188 O OD2 . ASP A 1 310 ? -16.700 8.540   4.952   1.00 89.79 310 A 1 
ATOM 2189 N N   . GLN A 1 311 ? -12.159 8.043   7.275   1.00 94.49 311 A 1 
ATOM 2190 C CA  . GLN A 1 311 ? -11.892 7.996   8.717   1.00 94.82 311 A 1 
ATOM 2191 C C   . GLN A 1 311 ? -12.715 9.015   9.528   1.00 95.49 311 A 1 
ATOM 2192 O O   . GLN A 1 311 ? -12.340 9.380   10.642  1.00 95.06 311 A 1 
ATOM 2193 C CB  . GLN A 1 311 ? -10.385 8.136   8.975   1.00 94.11 311 A 1 
ATOM 2194 C CG  . GLN A 1 311 ? -9.589  6.969   8.389   1.00 92.01 311 A 1 
ATOM 2195 C CD  . GLN A 1 311 ? -8.146  7.003   8.855   1.00 91.60 311 A 1 
ATOM 2196 O OE1 . GLN A 1 311 ? -7.354  7.840   8.440   1.00 85.31 311 A 1 
ATOM 2197 N NE2 . GLN A 1 311 ? -7.759  6.129   9.750   1.00 83.94 311 A 1 
ATOM 2198 N N   . TYR A 1 312 ? -13.852 9.497   9.006   1.00 95.99 312 A 1 
ATOM 2199 C CA  . TYR A 1 312 ? -14.655 10.503  9.707   1.00 96.48 312 A 1 
ATOM 2200 C C   . TYR A 1 312 ? -15.090 10.041  11.105  1.00 96.44 312 A 1 
ATOM 2201 O O   . TYR A 1 312 ? -15.043 10.826  12.052  1.00 96.20 312 A 1 
ATOM 2202 C CB  . TYR A 1 312 ? -15.873 10.882  8.858   1.00 96.76 312 A 1 
ATOM 2203 C CG  . TYR A 1 312 ? -16.685 12.020  9.444   1.00 96.61 312 A 1 
ATOM 2204 C CD1 . TYR A 1 312 ? -17.820 11.754  10.233  1.00 95.05 312 A 1 
ATOM 2205 C CD2 . TYR A 1 312 ? -16.288 13.351  9.218   1.00 95.23 312 A 1 
ATOM 2206 C CE1 . TYR A 1 312 ? -18.556 12.816  10.792  1.00 94.61 312 A 1 
ATOM 2207 C CE2 . TYR A 1 312 ? -17.021 14.415  9.776   1.00 94.46 312 A 1 
ATOM 2208 C CZ  . TYR A 1 312 ? -18.155 14.147  10.565  1.00 94.96 312 A 1 
ATOM 2209 O OH  . TYR A 1 312 ? -18.858 15.173  11.111  1.00 93.56 312 A 1 
ATOM 2210 N N   . ASP A 1 313 ? -15.474 8.774   11.249  1.00 95.73 313 A 1 
ATOM 2211 C CA  . ASP A 1 313 ? -15.940 8.228   12.531  1.00 95.30 313 A 1 
ATOM 2212 C C   . ASP A 1 313 ? -14.815 8.171   13.576  1.00 95.58 313 A 1 
ATOM 2213 O O   . ASP A 1 313 ? -15.049 8.453   14.756  1.00 94.92 313 A 1 
ATOM 2214 C CB  . ASP A 1 313 ? -16.587 6.848   12.305  1.00 94.41 313 A 1 
ATOM 2215 C CG  . ASP A 1 313 ? -17.873 6.931   11.469  1.00 93.20 313 A 1 
ATOM 2216 O OD1 . ASP A 1 313 ? -18.564 7.980   11.509  1.00 90.24 313 A 1 
ATOM 2217 O OD2 . ASP A 1 313 ? -18.173 5.988   10.717  1.00 89.29 313 A 1 
ATOM 2218 N N   . ASP A 1 314 ? -13.575 7.954   13.137  1.00 95.80 314 A 1 
ATOM 2219 C CA  . ASP A 1 314 ? -12.390 7.951   14.004  1.00 95.55 314 A 1 
ATOM 2220 C C   . ASP A 1 314 ? -12.062 9.351   14.533  1.00 96.36 314 A 1 
ATOM 2221 O O   . ASP A 1 314 ? -11.338 9.494   15.516  1.00 95.93 314 A 1 
ATOM 2222 C CB  . ASP A 1 314 ? -11.179 7.391   13.240  1.00 94.23 314 A 1 
ATOM 2223 C CG  . ASP A 1 314 ? -11.417 5.983   12.701  1.00 91.28 314 A 1 
ATOM 2224 O OD1 . ASP A 1 314 ? -12.102 5.209   13.408  1.00 87.31 314 A 1 
ATOM 2225 O OD2 . ASP A 1 314 ? -10.933 5.724   11.579  1.00 85.71 314 A 1 
ATOM 2226 N N   . GLY A 1 315 ? -12.612 10.400  13.922  1.00 96.78 315 A 1 
ATOM 2227 C CA  . GLY A 1 315 ? -12.444 11.792  14.330  1.00 97.18 315 A 1 
ATOM 2228 C C   . GLY A 1 315 ? -13.305 12.234  15.509  1.00 97.74 315 A 1 
ATOM 2229 O O   . GLY A 1 315 ? -13.150 13.368  15.963  1.00 97.54 315 A 1 
ATOM 2230 N N   . ALA A 1 316 ? -14.204 11.392  16.015  1.00 97.58 316 A 1 
ATOM 2231 C CA  . ALA A 1 316 ? -15.126 11.757  17.088  1.00 97.56 316 A 1 
ATOM 2232 C C   . ALA A 1 316 ? -14.392 12.286  18.338  1.00 97.73 316 A 1 
ATOM 2233 O O   . ALA A 1 316 ? -13.500 11.637  18.896  1.00 97.33 316 A 1 
ATOM 2234 C CB  . ALA A 1 316 ? -16.019 10.556  17.413  1.00 97.01 316 A 1 
ATOM 2235 N N   . LYS A 1 317 ? -14.798 13.484  18.808  1.00 97.53 317 A 1 
ATOM 2236 C CA  . LYS A 1 317 ? -14.247 14.195  19.968  1.00 97.65 317 A 1 
ATOM 2237 C C   . LYS A 1 317 ? -15.380 14.834  20.775  1.00 97.44 317 A 1 
ATOM 2238 O O   . LYS A 1 317 ? -15.776 15.979  20.540  1.00 95.28 317 A 1 
ATOM 2239 C CB  . LYS A 1 317 ? -13.205 15.217  19.475  1.00 96.96 317 A 1 
ATOM 2240 C CG  . LYS A 1 317 ? -12.530 15.966  20.630  1.00 96.67 317 A 1 
ATOM 2241 C CD  . LYS A 1 317 ? -11.459 16.924  20.092  1.00 95.78 317 A 1 
ATOM 2242 C CE  . LYS A 1 317 ? -10.781 17.670  21.241  1.00 93.06 317 A 1 
ATOM 2243 N NZ  . LYS A 1 317 ? -9.612  18.447  20.756  1.00 90.29 317 A 1 
ATOM 2244 N N   . GLY A 1 318 ? -15.915 14.089  21.741  1.00 96.44 318 A 1 
ATOM 2245 C CA  . GLY A 1 318 ? -17.101 14.509  22.489  1.00 95.48 318 A 1 
ATOM 2246 C C   . GLY A 1 318 ? -18.306 14.672  21.556  1.00 95.89 318 A 1 
ATOM 2247 O O   . GLY A 1 318 ? -18.689 13.727  20.883  1.00 93.94 318 A 1 
ATOM 2248 N N   . ASN A 1 319 ? -18.873 15.884  21.501  1.00 96.75 319 A 1 
ATOM 2249 C CA  . ASN A 1 319 ? -20.005 16.205  20.617  1.00 96.36 319 A 1 
ATOM 2250 C C   . ASN A 1 319 ? -19.569 16.788  19.258  1.00 96.50 319 A 1 
ATOM 2251 O O   . ASN A 1 319 ? -20.408 17.306  18.522  1.00 94.55 319 A 1 
ATOM 2252 C CB  . ASN A 1 319 ? -20.959 17.167  21.355  1.00 95.38 319 A 1 
ATOM 2253 C CG  . ASN A 1 319 ? -21.606 16.564  22.588  1.00 90.01 319 A 1 
ATOM 2254 O OD1 . ASN A 1 319 ? -21.726 15.367  22.771  1.00 80.17 319 A 1 
ATOM 2255 N ND2 . ASN A 1 319 ? -22.065 17.391  23.499  1.00 79.84 319 A 1 
ATOM 2256 N N   . SER A 1 320 ? -18.275 16.771  18.960  1.00 97.00 320 A 1 
ATOM 2257 C CA  . SER A 1 320 ? -17.697 17.289  17.720  1.00 97.04 320 A 1 
ATOM 2258 C C   . SER A 1 320 ? -16.890 16.210  16.998  1.00 97.65 320 A 1 
ATOM 2259 O O   . SER A 1 320 ? -16.743 15.089  17.492  1.00 96.97 320 A 1 
ATOM 2260 C CB  . SER A 1 320 ? -16.862 18.545  18.015  1.00 95.76 320 A 1 
ATOM 2261 O OG  . SER A 1 320 ? -15.714 18.262  18.793  1.00 91.29 320 A 1 
ATOM 2262 N N   . ASN A 1 321 ? -16.368 16.563  15.825  1.00 97.86 321 A 1 
ATOM 2263 C CA  . ASN A 1 321 ? -15.455 15.729  15.067  1.00 98.14 321 A 1 
ATOM 2264 C C   . ASN A 1 321 ? -14.272 16.591  14.600  1.00 98.21 321 A 1 
ATOM 2265 O O   . ASN A 1 321 ? -14.445 17.787  14.377  1.00 97.62 321 A 1 
ATOM 2266 C CB  . ASN A 1 321 ? -16.251 15.079  13.921  1.00 97.87 321 A 1 
ATOM 2267 C CG  . ASN A 1 321 ? -15.485 13.963  13.257  1.00 97.82 321 A 1 
ATOM 2268 O OD1 . ASN A 1 321 ? -14.398 14.171  12.759  1.00 95.90 321 A 1 
ATOM 2269 N ND2 . ASN A 1 321 ? -15.998 12.759  13.273  1.00 95.72 321 A 1 
ATOM 2270 N N   . ILE A 1 322 ? -13.078 16.006  14.508  1.00 98.34 322 A 1 
ATOM 2271 C CA  . ILE A 1 322 ? -11.847 16.705  14.106  1.00 98.34 322 A 1 
ATOM 2272 C C   . ILE A 1 322 ? -11.349 16.316  12.711  1.00 98.50 322 A 1 
ATOM 2273 O O   . ILE A 1 322 ? -10.294 16.789  12.302  1.00 98.25 322 A 1 
ATOM 2274 C CB  . ILE A 1 322 ? -10.740 16.558  15.174  1.00 97.88 322 A 1 
ATOM 2275 C CG1 . ILE A 1 322 ? -10.353 15.080  15.387  1.00 96.69 322 A 1 
ATOM 2276 C CG2 . ILE A 1 322 ? -11.180 17.233  16.486  1.00 95.72 322 A 1 
ATOM 2277 C CD1 . ILE A 1 322 ? -9.073  14.916  16.212  1.00 95.13 322 A 1 
ATOM 2278 N N   . ILE A 1 323 ? -12.081 15.485  11.975  1.00 98.53 323 A 1 
ATOM 2279 C CA  . ILE A 1 323 ? -11.738 15.137  10.595  1.00 98.54 323 A 1 
ATOM 2280 C C   . ILE A 1 323 ? -12.285 16.198  9.639   1.00 98.59 323 A 1 
ATOM 2281 O O   . ILE A 1 323 ? -13.488 16.444  9.594   1.00 98.35 323 A 1 
ATOM 2282 C CB  . ILE A 1 323 ? -12.221 13.716  10.234  1.00 98.10 323 A 1 
ATOM 2283 C CG1 . ILE A 1 323 ? -11.515 12.637  11.076  1.00 96.23 323 A 1 
ATOM 2284 C CG2 . ILE A 1 323 ? -12.037 13.409  8.737   1.00 97.02 323 A 1 
ATOM 2285 C CD1 . ILE A 1 323 ? -9.990  12.564  10.920  1.00 91.82 323 A 1 
ATOM 2286 N N   . LEU A 1 324 ? -11.393 16.798  8.848   1.00 98.37 324 A 1 
ATOM 2287 C CA  . LEU A 1 324 ? -11.786 17.695  7.755   1.00 98.38 324 A 1 
ATOM 2288 C C   . LEU A 1 324 ? -12.296 16.911  6.545   1.00 98.32 324 A 1 
ATOM 2289 O O   . LEU A 1 324 ? -13.312 17.263  5.965   1.00 97.88 324 A 1 
ATOM 2290 C CB  . LEU A 1 324 ? -10.591 18.565  7.335   1.00 98.33 324 A 1 
ATOM 2291 C CG  . LEU A 1 324 ? -10.175 19.623  8.365   1.00 97.77 324 A 1 
ATOM 2292 C CD1 . LEU A 1 324 ? -8.892  20.298  7.890   1.00 97.06 324 A 1 
ATOM 2293 C CD2 . LEU A 1 324 ? -11.251 20.695  8.544   1.00 97.09 324 A 1 
ATOM 2294 N N   . THR A 1 325 ? -11.556 15.872  6.156   1.00 98.04 325 A 1 
ATOM 2295 C CA  . THR A 1 325 ? -11.850 14.933  5.061   1.00 98.13 325 A 1 
ATOM 2296 C C   . THR A 1 325 ? -10.896 13.742  5.179   1.00 97.84 325 A 1 
ATOM 2297 O O   . THR A 1 325 ? -10.077 13.696  6.096   1.00 97.31 325 A 1 
ATOM 2298 C CB  . THR A 1 325 ? -11.726 15.639  3.694   1.00 98.13 325 A 1 
ATOM 2299 O OG1 . THR A 1 325 ? -12.140 14.790  2.653   1.00 97.09 325 A 1 
ATOM 2300 C CG2 . THR A 1 325 ? -10.315 16.120  3.349   1.00 96.96 325 A 1 
ATOM 2301 N N   . SER A 1 326 ? -10.966 12.796  4.251   1.00 97.49 326 A 1 
ATOM 2302 C CA  . SER A 1 326 ? -9.964  11.736  4.092   1.00 97.08 326 A 1 
ATOM 2303 C C   . SER A 1 326 ? -9.486  11.662  2.645   1.00 97.16 326 A 1 
ATOM 2304 O O   . SER A 1 326 ? -10.290 11.799  1.717   1.00 96.83 326 A 1 
ATOM 2305 C CB  . SER A 1 326 ? -10.510 10.383  4.550   1.00 96.31 326 A 1 
ATOM 2306 O OG  . SER A 1 326 ? -11.010 10.464  5.872   1.00 93.46 326 A 1 
ATOM 2307 N N   . ALA A 1 327 ? -8.182  11.464  2.448   1.00 97.04 327 A 1 
ATOM 2308 C CA  . ALA A 1 327 ? -7.581  11.155  1.157   1.00 96.77 327 A 1 
ATOM 2309 C C   . ALA A 1 327 ? -7.788  9.666   0.860   1.00 95.99 327 A 1 
ATOM 2310 O O   . ALA A 1 327 ? -7.474  8.826   1.702   1.00 94.65 327 A 1 
ATOM 2311 C CB  . ALA A 1 327 ? -6.102  11.545  1.212   1.00 96.82 327 A 1 
ATOM 2312 N N   . LEU A 1 328 ? -8.345  9.339   -0.291  1.00 94.82 328 A 1 
ATOM 2313 C CA  . LEU A 1 328 ? -8.829  7.992   -0.582  1.00 94.65 328 A 1 
ATOM 2314 C C   . LEU A 1 328 ? -7.861  7.192   -1.443  1.00 94.77 328 A 1 
ATOM 2315 O O   . LEU A 1 328 ? -7.287  7.697   -2.408  1.00 94.23 328 A 1 
ATOM 2316 C CB  . LEU A 1 328 ? -10.213 8.058   -1.252  1.00 94.10 328 A 1 
ATOM 2317 C CG  . LEU A 1 328 ? -11.334 8.631   -0.368  1.00 93.23 328 A 1 
ATOM 2318 C CD1 . LEU A 1 328 ? -12.619 8.733   -1.193  1.00 91.43 328 A 1 
ATOM 2319 C CD2 . LEU A 1 328 ? -11.608 7.754   0.856   1.00 91.30 328 A 1 
ATOM 2320 N N   . LYS A 1 329 ? -7.794  5.907   -1.130  1.00 93.12 329 A 1 
ATOM 2321 C CA  . LYS A 1 329 ? -7.164  4.845   -1.911  1.00 93.19 329 A 1 
ATOM 2322 C C   . LYS A 1 329 ? -8.129  3.668   -1.956  1.00 93.03 329 A 1 
ATOM 2323 O O   . LYS A 1 329 ? -8.319  2.958   -0.976  1.00 91.98 329 A 1 
ATOM 2324 C CB  . LYS A 1 329 ? -5.841  4.509   -1.242  1.00 91.65 329 A 1 
ATOM 2325 C CG  . LYS A 1 329 ? -5.064  3.403   -1.947  1.00 90.92 329 A 1 
ATOM 2326 C CD  . LYS A 1 329 ? -3.745  3.265   -1.192  1.00 89.92 329 A 1 
ATOM 2327 C CE  . LYS A 1 329 ? -2.796  2.295   -1.845  1.00 86.57 329 A 1 
ATOM 2328 N NZ  . LYS A 1 329 ? -1.471  2.446   -1.205  1.00 84.69 329 A 1 
ATOM 2329 N N   . VAL A 1 330 ? -8.797  3.499   -3.077  1.00 91.86 330 A 1 
ATOM 2330 C CA  . VAL A 1 330 ? -9.956  2.597   -3.179  1.00 91.18 330 A 1 
ATOM 2331 C C   . VAL A 1 330 ? -9.500  1.166   -3.474  1.00 91.32 330 A 1 
ATOM 2332 O O   . VAL A 1 330 ? -9.450  0.726   -4.630  1.00 90.82 330 A 1 
ATOM 2333 C CB  . VAL A 1 330 ? -10.980 3.130   -4.199  1.00 89.71 330 A 1 
ATOM 2334 C CG1 . VAL A 1 330 ? -12.263 2.300   -4.155  1.00 87.59 330 A 1 
ATOM 2335 C CG2 . VAL A 1 330 ? -11.369 4.588   -3.915  1.00 87.23 330 A 1 
ATOM 2336 N N   . MET A 1 331 ? -9.147  0.427   -2.435  1.00 92.46 331 A 1 
ATOM 2337 C CA  . MET A 1 331 ? -8.678  -0.960  -2.545  1.00 92.38 331 A 1 
ATOM 2338 C C   . MET A 1 331 ? -9.836  -1.956  -2.562  1.00 93.34 331 A 1 
ATOM 2339 O O   . MET A 1 331 ? -9.869  -2.839  -3.427  1.00 93.43 331 A 1 
ATOM 2340 C CB  . MET A 1 331 ? -7.724  -1.273  -1.391  1.00 90.96 331 A 1 
ATOM 2341 C CG  . MET A 1 331 ? -6.468  -0.405  -1.442  1.00 89.25 331 A 1 
ATOM 2342 S SD  . MET A 1 331 ? -5.606  -0.298  0.130   1.00 85.31 331 A 1 
ATOM 2343 C CE  . MET A 1 331 ? -6.730  0.774   1.051   1.00 76.34 331 A 1 
ATOM 2344 N N   . ASN A 1 332 ? -10.817 -1.792  -1.679  1.00 93.50 332 A 1 
ATOM 2345 C CA  . ASN A 1 332 ? -11.938 -2.717  -1.489  1.00 93.52 332 A 1 
ATOM 2346 C C   . ASN A 1 332 ? -12.671 -3.072  -2.793  1.00 94.13 332 A 1 
ATOM 2347 O O   . ASN A 1 332 ? -12.848 -4.255  -3.122  1.00 94.40 332 A 1 
ATOM 2348 C CB  . ASN A 1 332 ? -12.892 -2.157  -0.417  1.00 92.48 332 A 1 
ATOM 2349 C CG  . ASN A 1 332 ? -13.567 -0.823  -0.717  1.00 90.04 332 A 1 
ATOM 2350 O OD1 . ASN A 1 332 ? -13.512 -0.270  -1.801  1.00 82.16 332 A 1 
ATOM 2351 N ND2 . ASN A 1 332 ? -14.258 -0.271  0.242   1.00 82.15 332 A 1 
ATOM 2352 N N   . LEU A 1 333 ? -13.043 -2.072  -3.592  1.00 93.61 333 A 1 
ATOM 2353 C CA  . LEU A 1 333 ? -13.727 -2.291  -4.864  1.00 93.11 333 A 1 
ATOM 2354 C C   . LEU A 1 333 ? -12.846 -3.036  -5.867  1.00 94.28 333 A 1 
ATOM 2355 O O   . LEU A 1 333 ? -13.350 -3.874  -6.616  1.00 93.98 333 A 1 
ATOM 2356 C CB  . LEU A 1 333 ? -14.185 -0.949  -5.462  1.00 91.13 333 A 1 
ATOM 2357 C CG  . LEU A 1 333 ? -15.312 -0.237  -4.689  1.00 80.72 333 A 1 
ATOM 2358 C CD1 . LEU A 1 333 ? -15.666 1.064   -5.420  1.00 75.35 333 A 1 
ATOM 2359 C CD2 . LEU A 1 333 ? -16.585 -1.083  -4.597  1.00 75.21 333 A 1 
ATOM 2360 N N   . ASN A 1 334 ? -11.535 -2.750  -5.882  1.00 93.11 334 A 1 
ATOM 2361 C CA  . ASN A 1 334 ? -10.599 -3.415  -6.779  1.00 93.32 334 A 1 
ATOM 2362 C C   . ASN A 1 334 ? -10.368 -4.875  -6.363  1.00 94.65 334 A 1 
ATOM 2363 O O   . ASN A 1 334 ? -10.442 -5.758  -7.217  1.00 94.52 334 A 1 
ATOM 2364 C CB  . ASN A 1 334 ? -9.314  -2.576  -6.884  1.00 92.39 334 A 1 
ATOM 2365 C CG  . ASN A 1 334 ? -9.567  -1.294  -7.663  1.00 87.79 334 A 1 
ATOM 2366 O OD1 . ASN A 1 334 ? -9.933  -1.324  -8.831  1.00 81.30 334 A 1 
ATOM 2367 N ND2 . ASN A 1 334 ? -9.438  -0.149  -7.043  1.00 78.88 334 A 1 
ATOM 2368 N N   . VAL A 1 335 ? -10.229 -5.165  -5.061  1.00 94.38 335 A 1 
ATOM 2369 C CA  . VAL A 1 335 ? -10.195 -6.540  -4.524  1.00 95.59 335 A 1 
ATOM 2370 C C   . VAL A 1 335 ? -11.475 -7.294  -4.894  1.00 96.24 335 A 1 
ATOM 2371 O O   . VAL A 1 335 ? -11.406 -8.376  -5.478  1.00 96.60 335 A 1 
ATOM 2372 C CB  . VAL A 1 335 ? -9.974  -6.527  -2.995  1.00 96.04 335 A 1 
ATOM 2373 C CG1 . VAL A 1 335 ? -10.134 -7.920  -2.374  1.00 94.69 335 A 1 
ATOM 2374 C CG2 . VAL A 1 335 ? -8.566  -6.025  -2.651  1.00 94.12 335 A 1 
ATOM 2375 N N   . THR A 1 336 ? -12.645 -6.699  -4.659  1.00 96.33 336 A 1 
ATOM 2376 C CA  . THR A 1 336 ? -13.944 -7.303  -5.007  1.00 96.61 336 A 1 
ATOM 2377 C C   . THR A 1 336 ? -14.042 -7.629  -6.502  1.00 96.72 336 A 1 
ATOM 2378 O O   . THR A 1 336 ? -14.494 -8.713  -6.877  1.00 96.80 336 A 1 
ATOM 2379 C CB  . THR A 1 336 ? -15.113 -6.376  -4.636  1.00 96.59 336 A 1 
ATOM 2380 O OG1 . THR A 1 336 ? -15.077 -5.993  -3.296  1.00 93.94 336 A 1 
ATOM 2381 C CG2 . THR A 1 336 ? -16.475 -7.044  -4.858  1.00 93.94 336 A 1 
ATOM 2382 N N   . ARG A 1 337 ? -13.607 -6.709  -7.371  1.00 96.33 337 A 1 
ATOM 2383 C CA  . ARG A 1 337 ? -13.609 -6.919  -8.831  1.00 95.88 337 A 1 
ATOM 2384 C C   . ARG A 1 337 ? -12.728 -8.100  -9.228  1.00 96.59 337 A 1 
ATOM 2385 O O   . ARG A 1 337 ? -13.159 -8.900  -10.055 1.00 96.67 337 A 1 
ATOM 2386 C CB  . ARG A 1 337 ? -13.130 -5.651  -9.558  1.00 94.64 337 A 1 
ATOM 2387 C CG  . ARG A 1 337 ? -14.182 -4.531  -9.600  1.00 90.69 337 A 1 
ATOM 2388 C CD  . ARG A 1 337 ? -13.488 -3.222  -10.010 1.00 88.87 337 A 1 
ATOM 2389 N NE  . ARG A 1 337 ? -14.393 -2.054  -9.969  1.00 82.79 337 A 1 
ATOM 2390 C CZ  . ARG A 1 337 ? -14.016 -0.784  -9.861  1.00 79.23 337 A 1 
ATOM 2391 N NH1 . ARG A 1 337 ? -12.760 -0.429  -9.768  1.00 74.16 337 A 1 
ATOM 2392 N NH2 . ARG A 1 337 ? -14.901 0.172   -9.841  1.00 71.32 337 A 1 
ATOM 2393 N N   . GLN A 1 338 ? -11.543 -8.231  -8.642  1.00 96.63 338 A 1 
ATOM 2394 C CA  . GLN A 1 338 ? -10.642 -9.342  -8.957  1.00 97.17 338 A 1 
ATOM 2395 C C   . GLN A 1 338 ? -11.176 -10.679 -8.437  1.00 97.55 338 A 1 
ATOM 2396 O O   . GLN A 1 338 ? -11.118 -11.667 -9.168  1.00 97.67 338 A 1 
ATOM 2397 C CB  . GLN A 1 338 ? -9.224  -9.070  -8.435  1.00 97.34 338 A 1 
ATOM 2398 C CG  . GLN A 1 338 ? -8.543  -7.844  -9.065  1.00 95.92 338 A 1 
ATOM 2399 C CD  . GLN A 1 338 ? -8.681  -7.766  -10.578 1.00 96.06 338 A 1 
ATOM 2400 O OE1 . GLN A 1 338 ? -8.498  -8.727  -11.310 1.00 89.31 338 A 1 
ATOM 2401 N NE2 . GLN A 1 338 ? -9.047  -6.619  -11.114 1.00 88.20 338 A 1 
ATOM 2402 N N   . LEU A 1 339 ? -11.776 -10.723 -7.249  1.00 97.30 339 A 1 
ATOM 2403 C CA  . LEU A 1 339 ? -12.431 -11.931 -6.737  1.00 97.53 339 A 1 
ATOM 2404 C C   . LEU A 1 339 ? -13.603 -12.367 -7.627  1.00 97.55 339 A 1 
ATOM 2405 O O   . LEU A 1 339 ? -13.725 -13.555 -7.932  1.00 97.69 339 A 1 
ATOM 2406 C CB  . LEU A 1 339 ? -12.895 -11.694 -5.291  1.00 97.91 339 A 1 
ATOM 2407 C CG  . LEU A 1 339 ? -11.746 -11.580 -4.272  1.00 97.43 339 A 1 
ATOM 2408 C CD1 . LEU A 1 339 ? -12.315 -11.169 -2.918  1.00 96.37 339 A 1 
ATOM 2409 C CD2 . LEU A 1 339 ? -10.988 -12.900 -4.094  1.00 96.37 339 A 1 
ATOM 2410 N N   . LYS A 1 340 ? -14.411 -11.425 -8.121  1.00 97.72 340 A 1 
ATOM 2411 C CA  . LYS A 1 340 ? -15.472 -11.710 -9.101  1.00 97.50 340 A 1 
ATOM 2412 C C   . LYS A 1 340 ? -14.894 -12.287 -10.392 1.00 97.28 340 A 1 
ATOM 2413 O O   . LYS A 1 340 ? -15.362 -13.325 -10.852 1.00 96.96 340 A 1 
ATOM 2414 C CB  . LYS A 1 340 ? -16.336 -10.455 -9.364  1.00 97.33 340 A 1 
ATOM 2415 C CG  . LYS A 1 340 ? -17.264 -10.186 -8.165  1.00 90.42 340 A 1 
ATOM 2416 C CD  . LYS A 1 340 ? -18.184 -8.960  -8.312  1.00 88.05 340 A 1 
ATOM 2417 C CE  . LYS A 1 340 ? -19.043 -8.913  -7.030  1.00 78.80 340 A 1 
ATOM 2418 N NZ  . LYS A 1 340 ? -20.157 -7.927  -7.018  1.00 70.48 340 A 1 
ATOM 2419 N N   . ALA A 1 341 ? -13.828 -11.682 -10.915 1.00 97.27 341 A 1 
ATOM 2420 C CA  . ALA A 1 341 ? -13.157 -12.170 -12.119 1.00 97.04 341 A 1 
ATOM 2421 C C   . ALA A 1 341 ? -12.528 -13.566 -11.934 1.00 96.91 341 A 1 
ATOM 2422 O O   . ALA A 1 341 ? -12.521 -14.369 -12.866 1.00 96.60 341 A 1 
ATOM 2423 C CB  . ALA A 1 341 ? -12.110 -11.132 -12.538 1.00 97.34 341 A 1 
ATOM 2424 N N   . ILE A 1 342 ? -12.025 -13.889 -10.740 1.00 97.58 342 A 1 
ATOM 2425 C CA  . ILE A 1 342 ? -11.541 -15.242 -10.425 1.00 97.44 342 A 1 
ATOM 2426 C C   . ILE A 1 342 ? -12.711 -16.227 -10.400 1.00 97.02 342 A 1 
ATOM 2427 O O   . ILE A 1 342 ? -12.621 -17.291 -11.012 1.00 96.42 342 A 1 
ATOM 2428 C CB  . ILE A 1 342 ? -10.735 -15.241 -9.104  1.00 97.76 342 A 1 
ATOM 2429 C CG1 . ILE A 1 342 ? -9.412  -14.458 -9.289  1.00 97.36 342 A 1 
ATOM 2430 C CG2 . ILE A 1 342 ? -10.417 -16.684 -8.657  1.00 97.29 342 A 1 
ATOM 2431 C CD1 . ILE A 1 342 ? -8.749  -14.033 -7.977  1.00 96.31 342 A 1 
ATOM 2432 N N   . SER A 1 343 ? -13.810 -15.864 -9.739  1.00 97.39 343 A 1 
ATOM 2433 C CA  . SER A 1 343 ? -14.992 -16.715 -9.596  1.00 96.92 343 A 1 
ATOM 2434 C C   . SER A 1 343 ? -15.682 -17.020 -10.929 1.00 96.41 343 A 1 
ATOM 2435 O O   . SER A 1 343 ? -16.144 -18.142 -11.133 1.00 95.76 343 A 1 
ATOM 2436 C CB  . SER A 1 343 ? -15.977 -16.039 -8.638  1.00 96.71 343 A 1 
ATOM 2437 O OG  . SER A 1 343 ? -17.100 -16.867 -8.396  1.00 91.02 343 A 1 
ATOM 2438 N N   . ASP A 1 344 ? -15.741 -16.053 -11.846 1.00 96.72 344 A 1 
ATOM 2439 C CA  . ASP A 1 344 ? -16.368 -16.222 -13.166 1.00 96.08 344 A 1 
ATOM 2440 C C   . ASP A 1 344 ? -15.404 -16.704 -14.269 1.00 96.14 344 A 1 
ATOM 2441 O O   . ASP A 1 344 ? -15.818 -16.934 -15.405 1.00 94.87 344 A 1 
ATOM 2442 C CB  . ASP A 1 344 ? -17.152 -14.951 -13.544 1.00 94.90 344 A 1 
ATOM 2443 C CG  . ASP A 1 344 ? -16.308 -13.721 -13.904 1.00 90.68 344 A 1 
ATOM 2444 O OD1 . ASP A 1 344 ? -15.117 -13.869 -14.234 1.00 87.86 344 A 1 
ATOM 2445 O OD2 . ASP A 1 344 ? -16.884 -12.607 -13.904 1.00 87.19 344 A 1 
ATOM 2446 N N   . GLY A 1 345 ? -14.115 -16.884 -13.935 1.00 95.98 345 A 1 
ATOM 2447 C CA  . GLY A 1 345 ? -13.081 -17.350 -14.856 1.00 95.83 345 A 1 
ATOM 2448 C C   . GLY A 1 345 ? -12.565 -16.293 -15.839 1.00 96.44 345 A 1 
ATOM 2449 O O   . GLY A 1 345 ? -11.831 -16.637 -16.767 1.00 95.18 345 A 1 
ATOM 2450 N N   . SER A 1 346 ? -12.913 -15.020 -15.660 1.00 96.54 346 A 1 
ATOM 2451 C CA  . SER A 1 346 ? -12.457 -13.907 -16.509 1.00 96.89 346 A 1 
ATOM 2452 C C   . SER A 1 346 ? -11.158 -13.238 -16.032 1.00 97.03 346 A 1 
ATOM 2453 O O   . SER A 1 346 ? -10.629 -12.361 -16.719 1.00 96.15 346 A 1 
ATOM 2454 C CB  . SER A 1 346 ? -13.578 -12.879 -16.676 1.00 97.02 346 A 1 
ATOM 2455 O OG  . SER A 1 346 ? -13.775 -12.106 -15.517 1.00 96.58 346 A 1 
ATOM 2456 N N   . PHE A 1 347 ? -10.620 -13.674 -14.892 1.00 96.83 347 A 1 
ATOM 2457 C CA  . PHE A 1 347 ? -9.408  -13.131 -14.283 1.00 97.05 347 A 1 
ATOM 2458 C C   . PHE A 1 347 ? -8.220  -13.116 -15.249 1.00 97.06 347 A 1 
ATOM 2459 O O   . PHE A 1 347 ? -7.922  -14.111 -15.922 1.00 96.36 347 A 1 
ATOM 2460 C CB  . PHE A 1 347 ? -9.047  -13.934 -13.033 1.00 97.12 347 A 1 
ATOM 2461 C CG  . PHE A 1 347 ? -7.805  -13.439 -12.310 1.00 97.54 347 A 1 
ATOM 2462 C CD1 . PHE A 1 347 ? -6.545  -14.002 -12.592 1.00 96.63 347 A 1 
ATOM 2463 C CD2 . PHE A 1 347 ? -7.910  -12.419 -11.348 1.00 96.83 347 A 1 
ATOM 2464 C CE1 . PHE A 1 347 ? -5.406  -13.565 -11.895 1.00 96.48 347 A 1 
ATOM 2465 C CE2 . PHE A 1 347 ? -6.772  -11.987 -10.650 1.00 96.37 347 A 1 
ATOM 2466 C CZ  . PHE A 1 347 ? -5.519  -12.567 -10.915 1.00 96.98 347 A 1 
ATOM 2467 N N   . LYS A 1 348 ? -7.511  -11.995 -15.252 1.00 96.87 348 A 1 
ATOM 2468 C CA  . LYS A 1 348 ? -6.244  -11.820 -15.963 1.00 96.23 348 A 1 
ATOM 2469 C C   . LYS A 1 348 ? -5.243  -11.164 -15.028 1.00 96.76 348 A 1 
ATOM 2470 O O   . LYS A 1 348 ? -5.499  -10.063 -14.539 1.00 95.76 348 A 1 
ATOM 2471 C CB  . LYS A 1 348 ? -6.445  -10.974 -17.223 1.00 94.10 348 A 1 
ATOM 2472 C CG  . LYS A 1 348 ? -7.363  -11.675 -18.227 1.00 80.16 348 A 1 
ATOM 2473 C CD  . LYS A 1 348 ? -7.471  -10.853 -19.509 1.00 73.99 348 A 1 
ATOM 2474 C CE  . LYS A 1 348 ? -8.425  -11.573 -20.457 1.00 63.31 348 A 1 
ATOM 2475 N NZ  . LYS A 1 348 ? -8.569  -10.828 -21.724 1.00 54.43 348 A 1 
ATOM 2476 N N   . GLY A 1 349 ? -4.124  -11.842 -14.794 1.00 96.38 349 A 1 
ATOM 2477 C CA  . GLY A 1 349 ? -3.011  -11.244 -14.075 1.00 96.59 349 A 1 
ATOM 2478 C C   . GLY A 1 349 ? -2.426  -10.072 -14.863 1.00 96.59 349 A 1 
ATOM 2479 O O   . GLY A 1 349 ? -2.402  -10.097 -16.093 1.00 95.29 349 A 1 
ATOM 2480 N N   . GLN A 1 350 ? -2.033  -9.024  -14.154 1.00 96.67 350 A 1 
ATOM 2481 C CA  . GLN A 1 350 ? -1.360  -7.847  -14.704 1.00 96.26 350 A 1 
ATOM 2482 C C   . GLN A 1 350 ? -0.786  -6.990  -13.574 1.00 96.87 350 A 1 
ATOM 2483 O O   . GLN A 1 350 ? -1.263  -7.045  -12.439 1.00 96.47 350 A 1 
ATOM 2484 C CB  . GLN A 1 350 ? -2.318  -6.999  -15.563 1.00 93.34 350 A 1 
ATOM 2485 C CG  . GLN A 1 350 ? -3.521  -6.419  -14.793 1.00 89.51 350 A 1 
ATOM 2486 C CD  . GLN A 1 350 ? -4.477  -5.618  -15.674 1.00 89.48 350 A 1 
ATOM 2487 O OE1 . GLN A 1 350 ? -4.186  -5.165  -16.770 1.00 80.77 350 A 1 
ATOM 2488 N NE2 . GLN A 1 350 ? -5.696  -5.397  -15.230 1.00 79.21 350 A 1 
ATOM 2489 N N   . ASN A 1 351 ? 0.156   -6.127  -13.928 1.00 95.34 351 A 1 
ATOM 2490 C CA  . ASN A 1 351 ? 0.648   -5.052  -13.076 1.00 95.40 351 A 1 
ATOM 2491 C C   . ASN A 1 351 ? -0.102  -3.752  -13.410 1.00 94.94 351 A 1 
ATOM 2492 O O   . ASN A 1 351 ? 0.202   -3.073  -14.391 1.00 93.31 351 A 1 
ATOM 2493 C CB  . ASN A 1 351 ? 2.169   -4.937  -13.258 1.00 95.00 351 A 1 
ATOM 2494 C CG  . ASN A 1 351 ? 2.954   -6.104  -12.680 1.00 94.61 351 A 1 
ATOM 2495 O OD1 . ASN A 1 351 ? 2.429   -7.029  -12.082 1.00 90.98 351 A 1 
ATOM 2496 N ND2 . ASN A 1 351 ? 4.259   -6.087  -12.826 1.00 90.90 351 A 1 
ATOM 2497 N N   . ALA A 1 352 ? -1.110  -3.402  -12.605 1.00 96.31 352 A 1 
ATOM 2498 C CA  . ALA A 1 352 ? -1.971  -2.242  -12.816 1.00 95.65 352 A 1 
ATOM 2499 C C   . ALA A 1 352 ? -1.500  -1.016  -12.015 1.00 95.35 352 A 1 
ATOM 2500 O O   . ALA A 1 352 ? -1.064  -1.141  -10.873 1.00 94.18 352 A 1 
ATOM 2501 C CB  . ALA A 1 352 ? -3.416  -2.631  -12.476 1.00 95.08 352 A 1 
ATOM 2502 N N   . ILE A 1 353 ? -1.642  0.180   -12.599 1.00 95.44 353 A 1 
ATOM 2503 C CA  . ILE A 1 353 ? -1.531  1.460   -11.880 1.00 94.93 353 A 1 
ATOM 2504 C C   . ILE A 1 353 ? -2.913  2.104   -11.864 1.00 94.96 353 A 1 
ATOM 2505 O O   . ILE A 1 353 ? -3.496  2.343   -12.922 1.00 93.78 353 A 1 
ATOM 2506 C CB  . ILE A 1 353 ? -0.470  2.404   -12.490 1.00 93.00 353 A 1 
ATOM 2507 C CG1 . ILE A 1 353 ? 0.920   1.741   -12.514 1.00 85.18 353 A 1 
ATOM 2508 C CG2 . ILE A 1 353 ? -0.421  3.718   -11.681 1.00 83.55 353 A 1 
ATOM 2509 C CD1 . ILE A 1 353 ? 2.009   2.580   -13.198 1.00 75.45 353 A 1 
ATOM 2510 N N   . LEU A 1 354 ? -3.425  2.392   -10.677 1.00 93.19 354 A 1 
ATOM 2511 C CA  . LEU A 1 354 ? -4.770  2.893   -10.437 1.00 93.79 354 A 1 
ATOM 2512 C C   . LEU A 1 354 ? -4.711  4.332   -9.911  1.00 94.10 354 A 1 
ATOM 2513 O O   . LEU A 1 354 ? -3.978  4.632   -8.972  1.00 93.72 354 A 1 
ATOM 2514 C CB  . LEU A 1 354 ? -5.478  1.943   -9.456  1.00 93.71 354 A 1 
ATOM 2515 C CG  . LEU A 1 354 ? -5.532  0.461   -9.884  1.00 93.23 354 A 1 
ATOM 2516 C CD1 . LEU A 1 354 ? -6.235  -0.353  -8.803  1.00 90.58 354 A 1 
ATOM 2517 C CD2 . LEU A 1 354 ? -6.283  0.250   -11.197 1.00 90.34 354 A 1 
ATOM 2518 N N   . GLY A 1 355 ? -5.480  5.230   -10.499 1.00 93.45 355 A 1 
ATOM 2519 C CA  . GLY A 1 355 ? -5.493  6.646   -10.142 1.00 93.00 355 A 1 
ATOM 2520 C C   . GLY A 1 355 ? -6.892  7.249   -10.167 1.00 92.96 355 A 1 
ATOM 2521 O O   . GLY A 1 355 ? -7.902  6.532   -10.183 1.00 91.66 355 A 1 
ATOM 2522 N N   . ALA A 1 356 ? -6.960  8.577   -10.197 1.00 92.92 356 A 1 
ATOM 2523 C CA  . ALA A 1 356 ? -8.215  9.312   -10.331 1.00 91.80 356 A 1 
ATOM 2524 C C   . ALA A 1 356 ? -8.928  9.006   -11.661 1.00 90.84 356 A 1 
ATOM 2525 O O   . ALA A 1 356 ? -10.155 9.067   -11.742 1.00 89.16 356 A 1 
ATOM 2526 C CB  . ALA A 1 356 ? -7.902  10.804  -10.196 1.00 92.02 356 A 1 
ATOM 2527 N N   . ASP A 1 357 ? -8.184  8.639   -12.700 1.00 91.76 357 A 1 
ATOM 2528 C CA  . ASP A 1 357 ? -8.699  8.208   -14.001 1.00 90.05 357 A 1 
ATOM 2529 C C   . ASP A 1 357 ? -9.479  6.887   -13.935 1.00 89.77 357 A 1 
ATOM 2530 O O   . ASP A 1 357 ? -10.364 6.659   -14.759 1.00 87.54 357 A 1 
ATOM 2531 C CB  . ASP A 1 357 ? -7.544  8.139   -15.016 1.00 89.13 357 A 1 
ATOM 2532 C CG  . ASP A 1 357 ? -6.411  7.165   -14.657 1.00 86.98 357 A 1 
ATOM 2533 O OD1 . ASP A 1 357 ? -5.944  7.177   -13.495 1.00 83.42 357 A 1 
ATOM 2534 O OD2 . ASP A 1 357 ? -5.919  6.470   -15.573 1.00 83.04 357 A 1 
ATOM 2535 N N   . THR A 1 358 ? -9.219  6.060   -12.918 1.00 89.54 358 A 1 
ATOM 2536 C CA  . THR A 1 358 ? -9.941  4.810   -12.627 1.00 88.52 358 A 1 
ATOM 2537 C C   . THR A 1 358 ? -10.847 4.910   -11.393 1.00 88.52 358 A 1 
ATOM 2538 O O   . THR A 1 358 ? -11.313 3.886   -10.893 1.00 86.64 358 A 1 
ATOM 2539 C CB  . THR A 1 358 ? -8.965  3.635   -12.487 1.00 88.07 358 A 1 
ATOM 2540 O OG1 . THR A 1 358 ? -8.053  3.851   -11.435 1.00 87.09 358 A 1 
ATOM 2541 C CG2 . THR A 1 358 ? -8.141  3.396   -13.753 1.00 85.69 358 A 1 
ATOM 2542 N N   . ASP A 1 359 ? -11.078 6.120   -10.885 1.00 88.75 359 A 1 
ATOM 2543 C CA  . ASP A 1 359 ? -11.794 6.414   -9.635  1.00 88.67 359 A 1 
ATOM 2544 C C   . ASP A 1 359 ? -11.232 5.651   -8.417  1.00 90.55 359 A 1 
ATOM 2545 O O   . ASP A 1 359 ? -11.963 5.247   -7.510  1.00 89.49 359 A 1 
ATOM 2546 C CB  . ASP A 1 359 ? -13.315 6.265   -9.828  1.00 86.54 359 A 1 
ATOM 2547 C CG  . ASP A 1 359 ? -13.868 7.177   -10.928 1.00 81.84 359 A 1 
ATOM 2548 O OD1 . ASP A 1 359 ? -13.545 8.394   -10.928 1.00 79.30 359 A 1 
ATOM 2549 O OD2 . ASP A 1 359 ? -14.641 6.685   -11.780 1.00 76.88 359 A 1 
ATOM 2550 N N   . SER A 1 360 ? -9.919  5.429   -8.408  1.00 90.96 360 A 1 
ATOM 2551 C CA  . SER A 1 360 ? -9.212  4.669   -7.364  1.00 91.71 360 A 1 
ATOM 2552 C C   . SER A 1 360 ? -8.446  5.553   -6.378  1.00 92.68 360 A 1 
ATOM 2553 O O   . SER A 1 360 ? -8.045  5.074   -5.321  1.00 91.78 360 A 1 
ATOM 2554 C CB  . SER A 1 360 ? -8.270  3.651   -8.005  1.00 91.12 360 A 1 
ATOM 2555 O OG  . SER A 1 360 ? -9.015  2.747   -8.808  1.00 87.84 360 A 1 
ATOM 2556 N N   . THR A 1 361 ? -8.278  6.844   -6.684  1.00 93.31 361 A 1 
ATOM 2557 C CA  . THR A 1 361 ? -7.728  7.871   -5.791  1.00 94.02 361 A 1 
ATOM 2558 C C   . THR A 1 361 ? -8.665  9.076   -5.742  1.00 93.58 361 A 1 
ATOM 2559 O O   . THR A 1 361 ? -9.472  9.297   -6.649  1.00 92.13 361 A 1 
ATOM 2560 C CB  . THR A 1 361 ? -6.317  8.305   -6.219  1.00 93.90 361 A 1 
ATOM 2561 O OG1 . THR A 1 361 ? -6.360  8.801   -7.531  1.00 89.97 361 A 1 
ATOM 2562 C CG2 . THR A 1 361 ? -5.311  7.162   -6.173  1.00 89.15 361 A 1 
ATOM 2563 N N   . GLY A 1 362 ? -8.597  9.857   -4.664  1.00 94.41 362 A 1 
ATOM 2564 C CA  . GLY A 1 362 ? -9.462  11.021  -4.487  1.00 94.41 362 A 1 
ATOM 2565 C C   . GLY A 1 362 ? -9.535  11.499  -3.045  1.00 95.71 362 A 1 
ATOM 2566 O O   . GLY A 1 362 ? -8.578  11.383  -2.286  1.00 95.52 362 A 1 
ATOM 2567 N N   . TYR A 1 363 ? -10.682 12.062  -2.664  1.00 96.14 363 A 1 
ATOM 2568 C CA  . TYR A 1 363 ? -10.960 12.537  -1.308  1.00 96.73 363 A 1 
ATOM 2569 C C   . TYR A 1 363 ? -12.448 12.382  -0.966  1.00 96.53 363 A 1 
ATOM 2570 O O   . TYR A 1 363 ? -13.305 12.333  -1.849  1.00 95.75 363 A 1 
ATOM 2571 C CB  . TYR A 1 363 ? -10.508 13.998  -1.161  1.00 96.90 363 A 1 
ATOM 2572 C CG  . TYR A 1 363 ? -11.281 14.974  -2.030  1.00 97.02 363 A 1 
ATOM 2573 C CD1 . TYR A 1 363 ? -10.928 15.148  -3.386  1.00 95.60 363 A 1 
ATOM 2574 C CD2 . TYR A 1 363 ? -12.374 15.689  -1.499  1.00 95.94 363 A 1 
ATOM 2575 C CE1 . TYR A 1 363 ? -11.659 16.031  -4.201  1.00 95.02 363 A 1 
ATOM 2576 C CE2 . TYR A 1 363 ? -13.106 16.576  -2.313  1.00 95.11 363 A 1 
ATOM 2577 C CZ  . TYR A 1 363 ? -12.749 16.747  -3.664  1.00 95.41 363 A 1 
ATOM 2578 O OH  . TYR A 1 363 ? -13.455 17.605  -4.452  1.00 94.00 363 A 1 
ATOM 2579 N N   . VAL A 1 364 ? -12.773 12.339  0.326   1.00 95.69 364 A 1 
ATOM 2580 C CA  . VAL A 1 364 ? -14.165 12.289  0.795   1.00 95.74 364 A 1 
ATOM 2581 C C   . VAL A 1 364 ? -14.816 13.668  0.644   1.00 95.83 364 A 1 
ATOM 2582 O O   . VAL A 1 364 ? -14.454 14.619  1.330   1.00 95.83 364 A 1 
ATOM 2583 C CB  . VAL A 1 364 ? -14.258 11.782  2.242   1.00 95.48 364 A 1 
ATOM 2584 C CG1 . VAL A 1 364 ? -15.707 11.776  2.741   1.00 93.15 364 A 1 
ATOM 2585 C CG2 . VAL A 1 364 ? -13.730 10.349  2.351   1.00 92.67 364 A 1 
ATOM 2586 N N   . SER A 1 365 ? -15.808 13.765  -0.229  1.00 94.97 365 A 1 
ATOM 2587 C CA  . SER A 1 365 ? -16.611 14.981  -0.457  1.00 94.23 365 A 1 
ATOM 2588 C C   . SER A 1 365 ? -18.066 14.855  0.013   1.00 94.29 365 A 1 
ATOM 2589 O O   . SER A 1 365 ? -18.813 15.832  0.012   1.00 93.61 365 A 1 
ATOM 2590 C CB  . SER A 1 365 ? -16.550 15.360  -1.940  1.00 93.29 365 A 1 
ATOM 2591 O OG  . SER A 1 365 ? -17.073 14.311  -2.732  1.00 90.59 365 A 1 
ATOM 2592 N N   . ALA A 1 366 ? -18.485 13.664  0.439   1.00 93.78 366 A 1 
ATOM 2593 C CA  . ALA A 1 366 ? -19.857 13.385  0.854   1.00 93.21 366 A 1 
ATOM 2594 C C   . ALA A 1 366 ? -20.280 14.246  2.060   1.00 93.68 366 A 1 
ATOM 2595 O O   . ALA A 1 366 ? -19.584 14.333  3.074   1.00 93.80 366 A 1 
ATOM 2596 C CB  . ALA A 1 366 ? -20.002 11.891  1.141   1.00 92.44 366 A 1 
ATOM 2597 N N   . SER A 1 367 ? -21.459 14.867  1.965   1.00 94.76 367 A 1 
ATOM 2598 C CA  . SER A 1 367 ? -22.028 15.655  3.063   1.00 94.45 367 A 1 
ATOM 2599 C C   . SER A 1 367 ? -22.196 14.806  4.325   1.00 94.42 367 A 1 
ATOM 2600 O O   . SER A 1 367 ? -22.692 13.682  4.262   1.00 92.54 367 A 1 
ATOM 2601 C CB  . SER A 1 367 ? -23.374 16.248  2.647   1.00 93.05 367 A 1 
ATOM 2602 O OG  . SER A 1 367 ? -23.867 17.106  3.658   1.00 79.80 367 A 1 
ATOM 2603 N N   . GLY A 1 368 ? -21.792 15.349  5.473   1.00 95.23 368 A 1 
ATOM 2604 C CA  . GLY A 1 368 ? -21.812 14.645  6.758   1.00 95.16 368 A 1 
ATOM 2605 C C   . GLY A 1 368 ? -20.621 13.710  6.998   1.00 96.01 368 A 1 
ATOM 2606 O O   . GLY A 1 368 ? -20.524 13.146  8.082   1.00 94.33 368 A 1 
ATOM 2607 N N   . ARG A 1 369 ? -19.716 13.574  6.033   1.00 95.76 369 A 1 
ATOM 2608 C CA  . ARG A 1 369 ? -18.471 12.792  6.128   1.00 96.38 369 A 1 
ATOM 2609 C C   . ARG A 1 369 ? -17.211 13.656  5.975   1.00 97.12 369 A 1 
ATOM 2610 O O   . ARG A 1 369 ? -16.097 13.144  5.956   1.00 96.24 369 A 1 
ATOM 2611 C CB  . ARG A 1 369 ? -18.496 11.655  5.090   1.00 95.41 369 A 1 
ATOM 2612 C CG  . ARG A 1 369 ? -19.687 10.693  5.212   1.00 93.75 369 A 1 
ATOM 2613 C CD  . ARG A 1 369 ? -19.736 9.940   6.553   1.00 92.28 369 A 1 
ATOM 2614 N NE  . ARG A 1 369 ? -18.593 9.030   6.728   1.00 90.13 369 A 1 
ATOM 2615 C CZ  . ARG A 1 369 ? -18.340 8.310   7.803   1.00 91.48 369 A 1 
ATOM 2616 N NH1 . ARG A 1 369 ? -19.083 8.359   8.864   1.00 84.31 369 A 1 
ATOM 2617 N NH2 . ARG A 1 369 ? -17.326 7.502   7.839   1.00 84.62 369 A 1 
ATOM 2618 N N   . GLN A 1 370 ? -17.378 14.971  5.859   1.00 97.55 370 A 1 
ATOM 2619 C CA  . GLN A 1 370 ? -16.313 15.971  5.776   1.00 97.71 370 A 1 
ATOM 2620 C C   . GLN A 1 370 ? -16.783 17.301  6.377   1.00 97.89 370 A 1 
ATOM 2621 O O   . GLN A 1 370 ? -17.989 17.519  6.550   1.00 97.26 370 A 1 
ATOM 2622 C CB  . GLN A 1 370 ? -15.823 16.102  4.320   1.00 97.00 370 A 1 
ATOM 2623 C CG  . GLN A 1 370 ? -16.904 16.488  3.289   1.00 95.32 370 A 1 
ATOM 2624 C CD  . GLN A 1 370 ? -17.310 17.951  3.310   1.00 95.01 370 A 1 
ATOM 2625 O OE1 . GLN A 1 370 ? -16.623 18.822  3.822   1.00 87.77 370 A 1 
ATOM 2626 N NE2 . GLN A 1 370 ? -18.444 18.302  2.750   1.00 87.74 370 A 1 
ATOM 2627 N N   . GLN A 1 371 ? -15.834 18.183  6.686   1.00 98.31 371 A 1 
ATOM 2628 C CA  . GLN A 1 371 ? -16.061 19.498  7.305   1.00 98.27 371 A 1 
ATOM 2629 C C   . GLN A 1 371 ? -15.324 20.628  6.565   1.00 98.48 371 A 1 
ATOM 2630 O O   . GLN A 1 371 ? -14.993 21.650  7.160   1.00 97.99 371 A 1 
ATOM 2631 C CB  . GLN A 1 371 ? -15.678 19.437  8.799   1.00 97.63 371 A 1 
ATOM 2632 C CG  . GLN A 1 371 ? -16.570 18.479  9.595   1.00 96.39 371 A 1 
ATOM 2633 C CD  . GLN A 1 371 ? -16.170 18.441  11.058  1.00 95.89 371 A 1 
ATOM 2634 O OE1 . GLN A 1 371 ? -16.769 19.078  11.910  1.00 88.59 371 A 1 
ATOM 2635 N NE2 . GLN A 1 371 ? -15.141 17.697  11.392  1.00 87.31 371 A 1 
ATOM 2636 N N   . LEU A 1 372 ? -15.067 20.447  5.267   1.00 98.23 372 A 1 
ATOM 2637 C CA  . LEU A 1 372 ? -14.421 21.439  4.417   1.00 98.28 372 A 1 
ATOM 2638 C C   . LEU A 1 372 ? -15.357 22.619  4.145   1.00 98.21 372 A 1 
ATOM 2639 O O   . LEU A 1 372 ? -16.573 22.458  3.969   1.00 97.83 372 A 1 
ATOM 2640 C CB  . LEU A 1 372 ? -13.972 20.786  3.101   1.00 98.30 372 A 1 
ATOM 2641 C CG  . LEU A 1 372 ? -12.998 19.606  3.254   1.00 97.99 372 A 1 
ATOM 2642 C CD1 . LEU A 1 372 ? -12.776 18.948  1.897   1.00 97.32 372 A 1 
ATOM 2643 C CD2 . LEU A 1 372 ? -11.643 20.052  3.807   1.00 97.21 372 A 1 
ATOM 2644 N N   . GLY A 1 373 ? -14.786 23.822  4.063   1.00 98.40 373 A 1 
ATOM 2645 C CA  . GLY A 1 373 ? -15.498 25.005  3.606   1.00 98.28 373 A 1 
ATOM 2646 C C   . GLY A 1 373 ? -16.007 24.858  2.166   1.00 98.37 373 A 1 
ATOM 2647 O O   . GLY A 1 373 ? -15.437 24.143  1.346   1.00 98.11 373 A 1 
ATOM 2648 N N   . ALA A 1 374 ? -17.086 25.572  1.826   1.00 98.20 374 A 1 
ATOM 2649 C CA  . ALA A 1 374 ? -17.666 25.509  0.479   1.00 98.12 374 A 1 
ATOM 2650 C C   . ALA A 1 374 ? -16.678 25.940  -0.626  1.00 98.23 374 A 1 
ATOM 2651 O O   . ALA A 1 374 ? -16.696 25.380  -1.721  1.00 97.93 374 A 1 
ATOM 2652 C CB  . ALA A 1 374 ? -18.928 26.378  0.461   1.00 97.79 374 A 1 
ATOM 2653 N N   . ASP A 1 375 ? -15.811 26.913  -0.336  1.00 98.24 375 A 1 
ATOM 2654 C CA  . ASP A 1 375 ? -14.770 27.343  -1.275  1.00 98.20 375 A 1 
ATOM 2655 C C   . ASP A 1 375 ? -13.694 26.260  -1.446  1.00 98.31 375 A 1 
ATOM 2656 O O   . ASP A 1 375 ? -13.339 25.931  -2.576  1.00 97.90 375 A 1 
ATOM 2657 C CB  . ASP A 1 375 ? -14.168 28.679  -0.823  1.00 97.87 375 A 1 
ATOM 2658 C CG  . ASP A 1 375 ? -13.289 29.312  -1.913  1.00 94.09 375 A 1 
ATOM 2659 O OD1 . ASP A 1 375 ? -13.793 29.437  -3.060  1.00 89.48 375 A 1 
ATOM 2660 O OD2 . ASP A 1 375 ? -12.155 29.714  -1.593  1.00 89.55 375 A 1 
ATOM 2661 N N   . THR A 1 376 ? -13.268 25.619  -0.347  1.00 98.32 376 A 1 
ATOM 2662 C CA  . THR A 1 376 ? -12.332 24.485  -0.371  1.00 98.43 376 A 1 
ATOM 2663 C C   . THR A 1 376 ? -12.869 23.351  -1.239  1.00 98.38 376 A 1 
ATOM 2664 O O   . THR A 1 376 ? -12.179 22.912  -2.156  1.00 98.15 376 A 1 
ATOM 2665 C CB  . THR A 1 376 ? -12.052 23.955  1.045   1.00 98.43 376 A 1 
ATOM 2666 O OG1 . THR A 1 376 ? -11.695 25.016  1.899   1.00 97.57 376 A 1 
ATOM 2667 C CG2 . THR A 1 376 ? -10.916 22.928  1.057   1.00 97.75 376 A 1 
ATOM 2668 N N   . LEU A 1 377 ? -14.121 22.928  -1.021  1.00 98.23 377 A 1 
ATOM 2669 C CA  . LEU A 1 377 ? -14.760 21.872  -1.817  1.00 98.00 377 A 1 
ATOM 2670 C C   . LEU A 1 377 ? -14.761 22.205  -3.311  1.00 97.88 377 A 1 
ATOM 2671 O O   . LEU A 1 377 ? -14.369 21.379  -4.129  1.00 97.52 377 A 1 
ATOM 2672 C CB  . LEU A 1 377 ? -16.204 21.655  -1.329  1.00 97.49 377 A 1 
ATOM 2673 C CG  . LEU A 1 377 ? -16.311 20.862  -0.018  1.00 92.87 377 A 1 
ATOM 2674 C CD1 . LEU A 1 377 ? -17.750 20.936  0.494   1.00 91.04 377 A 1 
ATOM 2675 C CD2 . LEU A 1 377 ? -15.947 19.389  -0.223  1.00 91.71 377 A 1 
ATOM 2676 N N   . LYS A 1 378 ? -15.147 23.437  -3.666  1.00 98.17 378 A 1 
ATOM 2677 C CA  . LYS A 1 378 ? -15.146 23.893  -5.059  1.00 98.04 378 A 1 
ATOM 2678 C C   . LYS A 1 378 ? -13.741 23.856  -5.670  1.00 97.90 378 A 1 
ATOM 2679 O O   . LYS A 1 378 ? -13.568 23.396  -6.792  1.00 97.59 378 A 1 
ATOM 2680 C CB  . LYS A 1 378 ? -15.750 25.299  -5.108  1.00 97.84 378 A 1 
ATOM 2681 C CG  . LYS A 1 378 ? -15.810 25.812  -6.549  1.00 91.44 378 A 1 
ATOM 2682 C CD  . LYS A 1 378 ? -16.343 27.241  -6.591  1.00 88.04 378 A 1 
ATOM 2683 C CE  . LYS A 1 378 ? -16.229 27.706  -8.037  1.00 77.01 378 A 1 
ATOM 2684 N NZ  . LYS A 1 378 ? -16.605 29.127  -8.168  1.00 68.07 378 A 1 
ATOM 2685 N N   . LYS A 1 379 ? -12.739 24.329  -4.940  1.00 98.03 379 A 1 
ATOM 2686 C CA  . LYS A 1 379 ? -11.348 24.345  -5.414  1.00 97.85 379 A 1 
ATOM 2687 C C   . LYS A 1 379 ? -10.762 22.947  -5.565  1.00 97.73 379 A 1 
ATOM 2688 O O   . LYS A 1 379 ? -10.028 22.693  -6.515  1.00 97.40 379 A 1 
ATOM 2689 C CB  . LYS A 1 379 ? -10.498 25.208  -4.463  1.00 97.79 379 A 1 
ATOM 2690 C CG  . LYS A 1 379 ? -10.830 26.708  -4.555  1.00 96.15 379 A 1 
ATOM 2691 C CD  . LYS A 1 379 ? -10.383 27.267  -5.902  1.00 92.91 379 A 1 
ATOM 2692 C CE  . LYS A 1 379 ? -10.967 28.630  -6.196  1.00 89.82 379 A 1 
ATOM 2693 N NZ  . LYS A 1 379 ? -10.960 28.812  -7.671  1.00 80.79 379 A 1 
ATOM 2694 N N   . MET A 1 380 ? -11.128 22.030  -4.677  1.00 97.19 380 A 1 
ATOM 2695 C CA  . MET A 1 380 ? -10.738 20.628  -4.792  1.00 96.62 380 A 1 
ATOM 2696 C C   . MET A 1 380 ? -11.409 19.944  -5.988  1.00 96.61 380 A 1 
ATOM 2697 O O   . MET A 1 380 ? -10.739 19.202  -6.694  1.00 96.13 380 A 1 
ATOM 2698 C CB  . MET A 1 380 ? -11.048 19.889  -3.490  1.00 95.49 380 A 1 
ATOM 2699 C CG  . MET A 1 380 ? -10.112 20.330  -2.360  1.00 92.05 380 A 1 
ATOM 2700 S SD  . MET A 1 380 ? -10.415 19.489  -0.794  1.00 90.16 380 A 1 
ATOM 2701 C CE  . MET A 1 380 ? -9.694  17.871  -1.158  1.00 82.18 380 A 1 
ATOM 2702 N N   . GLU A 1 381 ? -12.678 20.242  -6.279  1.00 96.79 381 A 1 
ATOM 2703 C CA  . GLU A 1 381 ? -13.367 19.740  -7.477  1.00 96.27 381 A 1 
ATOM 2704 C C   . GLU A 1 381 ? -12.711 20.260  -8.771  1.00 96.13 381 A 1 
ATOM 2705 O O   . GLU A 1 381 ? -12.459 19.486  -9.699  1.00 95.84 381 A 1 
ATOM 2706 C CB  . GLU A 1 381 ? -14.852 20.124  -7.393  1.00 95.77 381 A 1 
ATOM 2707 C CG  . GLU A 1 381 ? -15.691 19.526  -8.534  1.00 84.16 381 A 1 
ATOM 2708 C CD  . GLU A 1 381 ? -17.185 19.890  -8.449  1.00 78.32 381 A 1 
ATOM 2709 O OE1 . GLU A 1 381 ? -17.964 19.292  -9.224  1.00 70.13 381 A 1 
ATOM 2710 O OE2 . GLU A 1 381 ? -17.555 20.777  -7.644  1.00 71.20 381 A 1 
ATOM 2711 N N   . GLU A 1 382 ? -12.366 21.558  -8.829  1.00 97.42 382 A 1 
ATOM 2712 C CA  . GLU A 1 382 ? -11.609 22.150  -9.945  1.00 97.08 382 A 1 
ATOM 2713 C C   . GLU A 1 382 ? -10.250 21.444  -10.144 1.00 97.08 382 A 1 
ATOM 2714 O O   . GLU A 1 382 ? -9.895  21.074  -11.267 1.00 96.47 382 A 1 
ATOM 2715 C CB  . GLU A 1 382 ? -11.390 23.667  -9.696  1.00 96.43 382 A 1 
ATOM 2716 C CG  . GLU A 1 382 ? -12.653 24.545  -9.859  1.00 84.38 382 A 1 
ATOM 2717 C CD  . GLU A 1 382 ? -12.472 26.022  -9.404  1.00 83.44 382 A 1 
ATOM 2718 O OE1 . GLU A 1 382 ? -13.485 26.762  -9.317  1.00 76.07 382 A 1 
ATOM 2719 O OE2 . GLU A 1 382 ? -11.337 26.491  -9.136  1.00 80.65 382 A 1 
ATOM 2720 N N   . ALA A 1 383 ? -9.513  21.220  -9.053  1.00 97.16 383 A 1 
ATOM 2721 C CA  . ALA A 1 383 ? -8.223  20.533  -9.080  1.00 97.09 383 A 1 
ATOM 2722 C C   . ALA A 1 383 ? -8.354  19.062  -9.505  1.00 96.87 383 A 1 
ATOM 2723 O O   . ALA A 1 383 ? -7.542  18.582  -10.292 1.00 96.59 383 A 1 
ATOM 2724 C CB  . ALA A 1 383 ? -7.570  20.669  -7.701  1.00 97.30 383 A 1 
ATOM 2725 N N   . TYR A 1 384 ? -9.402  18.364  -9.051  1.00 97.06 384 A 1 
ATOM 2726 C CA  . TYR A 1 384 ? -9.694  16.979  -9.431  1.00 96.40 384 A 1 
ATOM 2727 C C   . TYR A 1 384 ? -9.947  16.847  -10.937 1.00 96.04 384 A 1 
ATOM 2728 O O   . TYR A 1 384 ? -9.376  15.981  -11.596 1.00 95.51 384 A 1 
ATOM 2729 C CB  . TYR A 1 384 ? -10.900 16.481  -8.621  1.00 95.52 384 A 1 
ATOM 2730 C CG  . TYR A 1 384 ? -11.157 14.991  -8.746  1.00 93.84 384 A 1 
ATOM 2731 C CD1 . TYR A 1 384 ? -12.044 14.497  -9.717  1.00 90.38 384 A 1 
ATOM 2732 C CD2 . TYR A 1 384 ? -10.505 14.098  -7.876  1.00 90.06 384 A 1 
ATOM 2733 C CE1 . TYR A 1 384 ? -12.271 13.110  -9.820  1.00 87.69 384 A 1 
ATOM 2734 C CE2 . TYR A 1 384 ? -10.729 12.713  -7.977  1.00 86.96 384 A 1 
ATOM 2735 C CZ  . TYR A 1 384 ? -11.609 12.215  -8.952  1.00 86.96 384 A 1 
ATOM 2736 O OH  . TYR A 1 384 ? -11.815 10.876  -9.060  1.00 84.50 384 A 1 
ATOM 2737 N N   . GLY A 1 385 ? -10.745 17.759  -11.503 1.00 96.13 385 A 1 
ATOM 2738 C CA  . GLY A 1 385 ? -10.968 17.810  -12.950 1.00 95.73 385 A 1 
ATOM 2739 C C   . GLY A 1 385 ? -9.674  18.042  -13.735 1.00 95.94 385 A 1 
ATOM 2740 O O   . GLY A 1 385 ? -9.380  17.305  -14.674 1.00 95.54 385 A 1 
ATOM 2741 N N   . ALA A 1 386 ? -8.858  19.009  -13.309 1.00 96.31 386 A 1 
ATOM 2742 C CA  . ALA A 1 386 ? -7.576  19.305  -13.953 1.00 96.56 386 A 1 
ATOM 2743 C C   . ALA A 1 386 ? -6.577  18.137  -13.864 1.00 96.59 386 A 1 
ATOM 2744 O O   . ALA A 1 386 ? -5.828  17.890  -14.814 1.00 96.34 386 A 1 
ATOM 2745 C CB  . ALA A 1 386 ? -7.011  20.580  -13.323 1.00 96.98 386 A 1 
ATOM 2746 N N   . LEU A 1 387 ? -6.592  17.399  -12.751 1.00 96.44 387 A 1 
ATOM 2747 C CA  . LEU A 1 387 ? -5.772  16.205  -12.553 1.00 96.24 387 A 1 
ATOM 2748 C C   . LEU A 1 387 ? -6.218  15.063  -13.480 1.00 95.85 387 A 1 
ATOM 2749 O O   . LEU A 1 387 ? -5.384  14.501  -14.187 1.00 94.82 387 A 1 
ATOM 2750 C CB  . LEU A 1 387 ? -5.794  15.859  -11.058 1.00 95.77 387 A 1 
ATOM 2751 C CG  . LEU A 1 387 ? -4.809  14.748  -10.656 1.00 93.56 387 A 1 
ATOM 2752 C CD1 . LEU A 1 387 ? -4.428  14.924  -9.186  1.00 87.54 387 A 1 
ATOM 2753 C CD2 . LEU A 1 387 ? -5.417  13.353  -10.819 1.00 88.06 387 A 1 
ATOM 2754 N N   . LYS A 1 388 ? -7.531  14.775  -13.568 1.00 94.59 388 A 1 
ATOM 2755 C CA  . LYS A 1 388 ? -8.075  13.772  -14.513 1.00 93.46 388 A 1 
ATOM 2756 C C   . LYS A 1 388 ? -7.754  14.094  -15.975 1.00 93.82 388 A 1 
ATOM 2757 O O   . LYS A 1 388 ? -7.546  13.190  -16.776 1.00 93.22 388 A 1 
ATOM 2758 C CB  . LYS A 1 388 ? -9.600  13.629  -14.347 1.00 91.80 388 A 1 
ATOM 2759 C CG  . LYS A 1 388 ? -9.986  12.750  -13.156 1.00 85.08 388 A 1 
ATOM 2760 C CD  . LYS A 1 388 ? -11.459 12.297  -13.239 1.00 82.16 388 A 1 
ATOM 2761 C CE  . LYS A 1 388 ? -11.710 11.199  -12.197 1.00 75.60 388 A 1 
ATOM 2762 N NZ  . LYS A 1 388 ? -12.980 10.454  -12.367 1.00 68.82 388 A 1 
ATOM 2763 N N   . GLU A 1 389 ? -7.693  15.376  -16.323 1.00 94.34 389 A 1 
ATOM 2764 C CA  . GLU A 1 389 ? -7.314  15.840  -17.663 1.00 94.57 389 A 1 
ATOM 2765 C C   . GLU A 1 389 ? -5.792  15.820  -17.908 1.00 94.82 389 A 1 
ATOM 2766 O O   . GLU A 1 389 ? -5.341  16.171  -19.003 1.00 94.01 389 A 1 
ATOM 2767 C CB  . GLU A 1 389 ? -7.886  17.248  -17.896 1.00 94.43 389 A 1 
ATOM 2768 C CG  . GLU A 1 389 ? -9.423  17.264  -18.013 1.00 92.06 389 A 1 
ATOM 2769 C CD  . GLU A 1 389 ? -9.989  18.690  -18.154 1.00 90.19 389 A 1 
ATOM 2770 O OE1 . GLU A 1 389 ? -11.215 18.838  -18.297 1.00 84.10 389 A 1 
ATOM 2771 O OE2 . GLU A 1 389 ? -9.197  19.665  -18.195 1.00 85.55 389 A 1 
ATOM 2772 N N   . GLY A 1 390 ? -4.979  15.459  -16.909 1.00 95.06 390 A 1 
ATOM 2773 C CA  . GLY A 1 390 ? -3.518  15.457  -16.999 1.00 95.12 390 A 1 
ATOM 2774 C C   . GLY A 1 390 ? -2.886  16.857  -17.032 1.00 96.24 390 A 1 
ATOM 2775 O O   . GLY A 1 390 ? -1.707  16.994  -17.359 1.00 95.86 390 A 1 
ATOM 2776 N N   . LYS A 1 391 ? -3.642  17.903  -16.698 1.00 96.69 391 A 1 
ATOM 2777 C CA  . LYS A 1 391 ? -3.126  19.278  -16.555 1.00 97.53 391 A 1 
ATOM 2778 C C   . LYS A 1 391 ? -2.311  19.452  -15.276 1.00 97.97 391 A 1 
ATOM 2779 O O   . LYS A 1 391 ? -1.454  20.333  -15.225 1.00 97.77 391 A 1 
ATOM 2780 C CB  . LYS A 1 391 ? -4.284  20.281  -16.561 1.00 97.65 391 A 1 
ATOM 2781 C CG  . LYS A 1 391 ? -5.003  20.357  -17.913 1.00 96.40 391 A 1 
ATOM 2782 C CD  . LYS A 1 391 ? -6.208  21.291  -17.792 1.00 94.11 391 A 1 
ATOM 2783 C CE  . LYS A 1 391 ? -6.902  21.433  -19.146 1.00 89.94 391 A 1 
ATOM 2784 N NZ  . LYS A 1 391 ? -8.265  21.997  -18.978 1.00 82.45 391 A 1 
ATOM 2785 N N   . ILE A 1 392 ? -2.586  18.629  -14.278 1.00 97.75 392 A 1 
ATOM 2786 C CA  . ILE A 1 392 ? -1.827  18.531  -13.035 1.00 97.88 392 A 1 
ATOM 2787 C C   . ILE A 1 392 ? -1.293  17.105  -12.938 1.00 97.56 392 A 1 
ATOM 2788 O O   . ILE A 1 392 ? -2.050  16.149  -13.098 1.00 96.91 392 A 1 
ATOM 2789 C CB  . ILE A 1 392 ? -2.692  18.918  -11.814 1.00 98.09 392 A 1 
ATOM 2790 C CG1 . ILE A 1 392 ? -3.219  20.368  -11.948 1.00 97.73 392 A 1 
ATOM 2791 C CG2 . ILE A 1 392 ? -1.882  18.756  -10.516 1.00 97.69 392 A 1 
ATOM 2792 C CD1 . ILE A 1 392 ? -4.261  20.754  -10.889 1.00 96.90 392 A 1 
ATOM 2793 N N   . VAL A 1 393 ? 0.009   16.971  -12.688 1.00 98.06 393 A 1 
ATOM 2794 C CA  . VAL A 1 393 ? 0.659   15.686  -12.398 1.00 98.09 393 A 1 
ATOM 2795 C C   . VAL A 1 393 ? 1.473   15.876  -11.123 1.00 98.35 393 A 1 
ATOM 2796 O O   . VAL A 1 393 ? 2.546   16.488  -11.191 1.00 98.21 393 A 1 
ATOM 2797 C CB  . VAL A 1 393 ? 1.541   15.200  -13.567 1.00 97.52 393 A 1 
ATOM 2798 C CG1 . VAL A 1 393 ? 2.160   13.833  -13.251 1.00 96.23 393 A 1 
ATOM 2799 C CG2 . VAL A 1 393 ? 0.739   15.062  -14.867 1.00 96.43 393 A 1 
ATOM 2800 N N   . PRO A 1 394 ? 0.976   15.424  -9.957  1.00 98.39 394 A 1 
ATOM 2801 C CA  . PRO A 1 394 ? 1.693   15.582  -8.697  1.00 98.41 394 A 1 
ATOM 2802 C C   . PRO A 1 394 ? 3.015   14.801  -8.675  1.00 98.40 394 A 1 
ATOM 2803 O O   . PRO A 1 394 ? 3.174   13.806  -9.395  1.00 98.19 394 A 1 
ATOM 2804 C CB  . PRO A 1 394 ? 0.725   15.121  -7.600  1.00 98.20 394 A 1 
ATOM 2805 C CG  . PRO A 1 394 ? -0.650  15.269  -8.240  1.00 97.14 394 A 1 
ATOM 2806 C CD  . PRO A 1 394 ? -0.369  14.921  -9.698  1.00 98.19 394 A 1 
ATOM 2807 N N   . PRO A 1 395 ? 3.992   15.238  -7.868  1.00 98.56 395 A 1 
ATOM 2808 C CA  . PRO A 1 395 ? 5.247   14.528  -7.702  1.00 98.58 395 A 1 
ATOM 2809 C C   . PRO A 1 395 ? 5.045   13.234  -6.908  1.00 98.48 395 A 1 
ATOM 2810 O O   . PRO A 1 395 ? 4.311   13.212  -5.921  1.00 98.20 395 A 1 
ATOM 2811 C CB  . PRO A 1 395 ? 6.160   15.502  -6.964  1.00 98.46 395 A 1 
ATOM 2812 C CG  . PRO A 1 395 ? 5.180   16.306  -6.113  1.00 97.53 395 A 1 
ATOM 2813 C CD  . PRO A 1 395 ? 3.951   16.407  -7.005  1.00 98.47 395 A 1 
ATOM 2814 N N   . ALA A 1 396 ? 5.765   12.197  -7.308  1.00 97.70 396 A 1 
ATOM 2815 C CA  . ALA A 1 396 ? 5.856   10.908  -6.634  1.00 97.06 396 A 1 
ATOM 2816 C C   . ALA A 1 396 ? 7.325   10.526  -6.432  1.00 96.59 396 A 1 
ATOM 2817 O O   . ALA A 1 396 ? 8.209   11.111  -7.070  1.00 94.91 396 A 1 
ATOM 2818 C CB  . ALA A 1 396 ? 5.113   9.867   -7.478  1.00 96.21 396 A 1 
ATOM 2819 N N   . ASN A 1 397 ? 7.600   9.519   -5.597  1.00 95.08 397 A 1 
ATOM 2820 C CA  . ASN A 1 397 ? 8.971   9.093   -5.288  1.00 94.22 397 A 1 
ATOM 2821 C C   . ASN A 1 397 ? 9.812   8.839   -6.555  1.00 93.08 397 A 1 
ATOM 2822 O O   . ASN A 1 397 ? 10.964  9.252   -6.638  1.00 90.94 397 A 1 
ATOM 2823 C CB  . ASN A 1 397 ? 8.910   7.842   -4.384  1.00 93.20 397 A 1 
ATOM 2824 C CG  . ASN A 1 397 ? 10.239  7.579   -3.684  1.00 91.30 397 A 1 
ATOM 2825 O OD1 . ASN A 1 397 ? 11.143  8.377   -3.726  1.00 86.42 397 A 1 
ATOM 2826 N ND2 . ASN A 1 397 ? 10.395  6.483   -2.987  1.00 87.48 397 A 1 
ATOM 2827 N N   . PHE A 1 398 ? 9.212   8.230   -7.576  1.00 94.46 398 A 1 
ATOM 2828 C CA  . PHE A 1 398 ? 9.936   7.793   -8.780  1.00 93.71 398 A 1 
ATOM 2829 C C   . PHE A 1 398 ? 9.430   8.388   -10.107 1.00 93.82 398 A 1 
ATOM 2830 O O   . PHE A 1 398 ? 9.792   7.894   -11.175 1.00 91.58 398 A 1 
ATOM 2831 C CB  . PHE A 1 398 ? 9.989   6.256   -8.796  1.00 92.17 398 A 1 
ATOM 2832 C CG  . PHE A 1 398 ? 10.642  5.645   -7.570  1.00 90.99 398 A 1 
ATOM 2833 C CD1 . PHE A 1 398 ? 11.949  6.017   -7.201  1.00 87.10 398 A 1 
ATOM 2834 C CD2 . PHE A 1 398 ? 9.938   4.718   -6.779  1.00 87.84 398 A 1 
ATOM 2835 C CE1 . PHE A 1 398 ? 12.544  5.476   -6.051  1.00 85.86 398 A 1 
ATOM 2836 C CE2 . PHE A 1 398 ? 10.536  4.175   -5.629  1.00 85.71 398 A 1 
ATOM 2837 C CZ  . PHE A 1 398 ? 11.836  4.557   -5.262  1.00 86.51 398 A 1 
ATOM 2838 N N   . ASN A 1 399 ? 8.634   9.457   -10.096 1.00 94.63 399 A 1 
ATOM 2839 C CA  . ASN A 1 399 ? 8.161   10.083  -11.342 1.00 95.37 399 A 1 
ATOM 2840 C C   . ASN A 1 399 ? 9.052   11.238  -11.846 1.00 95.99 399 A 1 
ATOM 2841 O O   . ASN A 1 399 ? 8.773   11.824  -12.892 1.00 94.89 399 A 1 
ATOM 2842 C CB  . ASN A 1 399 ? 6.666   10.426  -11.226 1.00 95.35 399 A 1 
ATOM 2843 C CG  . ASN A 1 399 ? 6.359   11.672  -10.423 1.00 96.18 399 A 1 
ATOM 2844 O OD1 . ASN A 1 399 ? 7.232   12.351  -9.898  1.00 94.73 399 A 1 
ATOM 2845 N ND2 . ASN A 1 399 ? 5.094   12.016  -10.314 1.00 94.57 399 A 1 
ATOM 2846 N N   . GLY A 1 400 ? 10.138  11.550  -11.135 1.00 96.29 400 A 1 
ATOM 2847 C CA  . GLY A 1 400 ? 11.119  12.576  -11.516 1.00 96.45 400 A 1 
ATOM 2848 C C   . GLY A 1 400 ? 10.656  14.022  -11.298 1.00 97.38 400 A 1 
ATOM 2849 O O   . GLY A 1 400 ? 11.364  14.947  -11.701 1.00 96.66 400 A 1 
ATOM 2850 N N   . LEU A 1 401 ? 9.499   14.231  -10.677 1.00 97.21 401 A 1 
ATOM 2851 C CA  . LEU A 1 401 ? 8.968   15.536  -10.288 1.00 97.77 401 A 1 
ATOM 2852 C C   . LEU A 1 401 ? 9.282   15.830  -8.813  1.00 97.77 401 A 1 
ATOM 2853 O O   . LEU A 1 401 ? 9.658   14.943  -8.051  1.00 97.35 401 A 1 
ATOM 2854 C CB  . LEU A 1 401 ? 7.457   15.585  -10.587 1.00 97.94 401 A 1 
ATOM 2855 C CG  . LEU A 1 401 ? 7.067   15.291  -12.046 1.00 97.57 401 A 1 
ATOM 2856 C CD1 . LEU A 1 401 ? 5.545   15.274  -12.184 1.00 96.12 401 A 1 
ATOM 2857 C CD2 . LEU A 1 401 ? 7.616   16.346  -13.010 1.00 96.24 401 A 1 
ATOM 2858 N N   . SER A 1 402 ? 9.129   17.086  -8.396  1.00 98.10 402 A 1 
ATOM 2859 C CA  . SER A 1 402 ? 9.322   17.491  -6.998  1.00 98.09 402 A 1 
ATOM 2860 C C   . SER A 1 402 ? 8.163   18.356  -6.503  1.00 98.34 402 A 1 
ATOM 2861 O O   . SER A 1 402 ? 7.490   18.992  -7.321  1.00 98.26 402 A 1 
ATOM 2862 C CB  . SER A 1 402 ? 10.660  18.220  -6.833  1.00 97.63 402 A 1 
ATOM 2863 O OG  . SER A 1 402 ? 10.593  19.542  -7.342  1.00 96.13 402 A 1 
ATOM 2864 N N   . PRO A 1 403 ? 7.947   18.478  -5.180  1.00 98.40 403 A 1 
ATOM 2865 C CA  . PRO A 1 403 ? 6.878   19.313  -4.623  1.00 98.38 403 A 1 
ATOM 2866 C C   . PRO A 1 403 ? 6.918   20.790  -5.046  1.00 98.45 403 A 1 
ATOM 2867 O O   . PRO A 1 403 ? 5.904   21.482  -4.975  1.00 98.27 403 A 1 
ATOM 2868 C CB  . PRO A 1 403 ? 7.022   19.177  -3.106  1.00 98.22 403 A 1 
ATOM 2869 C CG  . PRO A 1 403 ? 7.611   17.778  -2.934  1.00 97.65 403 A 1 
ATOM 2870 C CD  . PRO A 1 403 ? 8.567   17.690  -4.119  1.00 98.31 403 A 1 
ATOM 2871 N N   . THR A 1 404 ? 8.071   21.291  -5.495  1.00 98.52 404 A 1 
ATOM 2872 C CA  . THR A 1 404 ? 8.269   22.672  -5.960  1.00 98.43 404 A 1 
ATOM 2873 C C   . THR A 1 404 ? 8.396   22.792  -7.481  1.00 98.40 404 A 1 
ATOM 2874 O O   . THR A 1 404 ? 8.530   23.901  -7.996  1.00 97.76 404 A 1 
ATOM 2875 C CB  . THR A 1 404 ? 9.497   23.296  -5.282  1.00 98.20 404 A 1 
ATOM 2876 O OG1 . THR A 1 404 ? 10.641  22.505  -5.523  1.00 97.48 404 A 1 
ATOM 2877 C CG2 . THR A 1 404 ? 9.328   23.398  -3.767  1.00 96.64 404 A 1 
ATOM 2878 N N   . SER A 1 405 ? 8.373   21.672  -8.212  1.00 98.34 405 A 1 
ATOM 2879 C CA  . SER A 1 405 ? 8.498   21.636  -9.670  1.00 98.38 405 A 1 
ATOM 2880 C C   . SER A 1 405 ? 7.785   20.411  -10.241 1.00 98.47 405 A 1 
ATOM 2881 O O   . SER A 1 405 ? 8.360   19.322  -10.321 1.00 97.99 405 A 1 
ATOM 2882 C CB  . SER A 1 405 ? 9.979   21.642  -10.062 1.00 97.94 405 A 1 
ATOM 2883 O OG  . SER A 1 405 ? 10.111  21.698  -11.473 1.00 94.03 405 A 1 
ATOM 2884 N N   . PHE A 1 406 ? 6.529   20.601  -10.648 1.00 98.38 406 A 1 
ATOM 2885 C CA  . PHE A 1 406 ? 5.685   19.569  -11.235 1.00 98.53 406 A 1 
ATOM 2886 C C   . PHE A 1 406 ? 4.722   20.158  -12.274 1.00 98.51 406 A 1 
ATOM 2887 O O   . PHE A 1 406 ? 4.493   21.370  -12.322 1.00 98.22 406 A 1 
ATOM 2888 C CB  . PHE A 1 406 ? 4.941   18.816  -10.121 1.00 98.59 406 A 1 
ATOM 2889 C CG  . PHE A 1 406 ? 3.965   19.651  -9.312  1.00 98.74 406 A 1 
ATOM 2890 C CD1 . PHE A 1 406 ? 4.410   20.373  -8.189  1.00 98.57 406 A 1 
ATOM 2891 C CD2 . PHE A 1 406 ? 2.606   19.687  -9.669  1.00 98.61 406 A 1 
ATOM 2892 C CE1 . PHE A 1 406 ? 3.499   21.124  -7.427  1.00 98.49 406 A 1 
ATOM 2893 C CE2 . PHE A 1 406 ? 1.694   20.438  -8.906  1.00 98.48 406 A 1 
ATOM 2894 C CZ  . PHE A 1 406 ? 2.138   21.156  -7.784  1.00 98.54 406 A 1 
ATOM 2895 N N   . THR A 1 407 ? 4.170   19.304  -13.130 1.00 98.18 407 A 1 
ATOM 2896 C CA  . THR A 1 407 ? 3.225   19.715  -14.172 1.00 98.02 407 A 1 
ATOM 2897 C C   . THR A 1 407 ? 1.973   20.327  -13.547 1.00 98.12 407 A 1 
ATOM 2898 O O   . THR A 1 407 ? 1.267   19.664  -12.797 1.00 97.46 407 A 1 
ATOM 2899 C CB  . THR A 1 407 ? 2.826   18.519  -15.045 1.00 97.40 407 A 1 
ATOM 2900 O OG1 . THR A 1 407 ? 3.985   17.934  -15.595 1.00 94.73 407 A 1 
ATOM 2901 C CG2 . THR A 1 407 ? 1.918   18.912  -16.210 1.00 94.60 407 A 1 
ATOM 2902 N N   . GLY A 1 408 ? 1.687   21.587  -13.891 1.00 97.38 408 A 1 
ATOM 2903 C CA  . GLY A 1 408 ? 0.517   22.310  -13.393 1.00 97.44 408 A 1 
ATOM 2904 C C   . GLY A 1 408 ? 0.808   23.286  -12.249 1.00 97.76 408 A 1 
ATOM 2905 O O   . GLY A 1 408 ? -0.045  24.132  -11.984 1.00 96.44 408 A 1 
ATOM 2906 N N   . LEU A 1 409 ? 1.987   23.227  -11.648 1.00 97.46 409 A 1 
ATOM 2907 C CA  . LEU A 1 409 ? 2.465   24.283  -10.747 1.00 97.59 409 A 1 
ATOM 2908 C C   . LEU A 1 409 ? 3.038   25.471  -11.555 1.00 96.06 409 A 1 
ATOM 2909 O O   . LEU A 1 409 ? 2.716   26.613  -11.200 1.00 90.64 409 A 1 
ATOM 2910 C CB  . LEU A 1 409 ? 3.506   23.704  -9.760  1.00 97.23 409 A 1 
ATOM 2911 C CG  . LEU A 1 409 ? 3.936   24.712  -8.661  1.00 97.50 409 A 1 
ATOM 2912 C CD1 . LEU A 1 409 ? 2.800   25.045  -7.701  1.00 96.03 409 A 1 
ATOM 2913 C CD2 . LEU A 1 409 ? 5.089   24.126  -7.842  1.00 96.29 409 A 1 
ATOM 2914 O OXT . LEU A 1 409 ? 3.819   25.223  -12.480 1.00 94.33 409 A 1 
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