# 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_if05799
#
_entry.id if05799
#
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 LEU 2   
1 n MET 3   
1 n GLY 4   
1 n VAL 5   
1 n LEU 6   
1 n SER 7   
1 n GLY 8   
1 n ILE 9   
1 n PHE 10  
1 n LYS 11  
1 n VAL 12  
1 n ARG 13  
1 n ASP 14  
1 n LYS 15  
1 n PRO 16  
1 n VAL 17  
1 n THR 18  
1 n ASP 19  
1 n SER 20  
1 n THR 21  
1 n ALA 22  
1 n GLY 23  
1 n SER 24  
1 n ALA 25  
1 n TYR 26  
1 n ARG 27  
1 n PHE 28  
1 n LEU 29  
1 n PHE 30  
1 n GLY 31  
1 n GLY 32  
1 n SER 33  
1 n THR 34  
1 n SER 35  
1 n GLY 36  
1 n LYS 37  
1 n ILE 38  
1 n VAL 39  
1 n THR 40  
1 n GLU 41  
1 n ARG 42  
1 n SER 43  
1 n SER 44  
1 n MET 45  
1 n GLN 46  
1 n MET 47  
1 n THR 48  
1 n ALA 49  
1 n VAL 50  
1 n TYR 51  
1 n SER 52  
1 n CYS 53  
1 n VAL 54  
1 n ARG 55  
1 n ILE 56  
1 n LEU 57  
1 n SER 58  
1 n GLU 59  
1 n ALA 60  
1 n VAL 61  
1 n ALA 62  
1 n GLY 63  
1 n LEU 64  
1 n PRO 65  
1 n LEU 66  
1 n HIS 67  
1 n LEU 68  
1 n TYR 69  
1 n LYS 70  
1 n TYR 71  
1 n ASN 72  
1 n ASP 73  
1 n SER 74  
1 n GLY 75  
1 n GLY 76  
1 n LYS 77  
1 n GLU 78  
1 n LYS 79  
1 n ALA 80  
1 n ILE 81  
1 n ASP 82  
1 n HIS 83  
1 n PRO 84  
1 n LEU 85  
1 n TYR 86  
1 n PHE 87  
1 n LEU 88  
1 n LEU 89  
1 n HIS 90  
1 n ASP 91  
1 n GLU 92  
1 n PRO 93  
1 n ASN 94  
1 n SER 95  
1 n GLU 96  
1 n ILE 97  
1 n SER 98  
1 n SER 99  
1 n PHE 100 
1 n VAL 101 
1 n PHE 102 
1 n ARG 103 
1 n GLU 104 
1 n THR 105 
1 n LEU 106 
1 n MET 107 
1 n THR 108 
1 n HIS 109 
1 n LEU 110 
1 n LEU 111 
1 n LEU 112 
1 n TRP 113 
1 n GLY 114 
1 n ASN 115 
1 n ALA 116 
1 n TYR 117 
1 n ALA 118 
1 n GLN 119 
1 n ILE 120 
1 n ILE 121 
1 n ARG 122 
1 n ASN 123 
1 n GLY 124 
1 n LYS 125 
1 n GLY 126 
1 n GLU 127 
1 n VAL 128 
1 n VAL 129 
1 n ALA 130 
1 n LEU 131 
1 n TYR 132 
1 n PRO 133 
1 n LEU 134 
1 n MET 135 
1 n PRO 136 
1 n ASN 137 
1 n ARG 138 
1 n MET 139 
1 n THR 140 
1 n VAL 141 
1 n ASP 142 
1 n ARG 143 
1 n ASP 144 
1 n GLU 145 
1 n LYS 146 
1 n GLY 147 
1 n GLN 148 
1 n HIS 149 
1 n TYR 150 
1 n TYR 151 
1 n GLN 152 
1 n TYR 153 
1 n ASN 154 
1 n THR 155 
1 n SER 156 
1 n LYS 157 
1 n ASP 158 
1 n GLU 159 
1 n ALA 160 
1 n PRO 161 
1 n THR 162 
1 n MET 163 
1 n LYS 164 
1 n GLY 165 
1 n SER 166 
1 n THR 167 
1 n VAL 168 
1 n THR 169 
1 n LEU 170 
1 n LYS 171 
1 n PRO 172 
1 n THR 173 
1 n ASP 174 
1 n VAL 175 
1 n LEU 176 
1 n HIS 177 
1 n ILE 178 
1 n PRO 179 
1 n GLY 180 
1 n LEU 181 
1 n GLY 182 
1 n PHE 183 
1 n ASP 184 
1 n GLY 185 
1 n LEU 186 
1 n VAL 187 
1 n GLY 188 
1 n TYR 189 
1 n SER 190 
1 n PRO 191 
1 n ILE 192 
1 n ALA 193 
1 n MET 194 
1 n ALA 195 
1 n LYS 196 
1 n ASN 197 
1 n ALA 198 
1 n ILE 199 
1 n GLY 200 
1 n MET 201 
1 n ALA 202 
1 n ILE 203 
1 n ALA 204 
1 n CYS 205 
1 n GLU 206 
1 n GLU 207 
1 n TYR 208 
1 n GLY 209 
1 n ALA 210 
1 n LYS 211 
1 n PHE 212 
1 n PHE 213 
1 n ALA 214 
1 n ASN 215 
1 n GLY 216 
1 n ALA 217 
1 n THR 218 
1 n PRO 219 
1 n GLY 220 
1 n GLY 221 
1 n LEU 222 
1 n LEU 223 
1 n GLU 224 
1 n TYR 225 
1 n PRO 226 
1 n GLY 227 
1 n THR 228 
1 n VAL 229 
1 n LYS 230 
1 n ASP 231 
1 n PRO 232 
1 n GLU 233 
1 n ARG 234 
1 n VAL 235 
1 n ARG 236 
1 n GLU 237 
1 n SER 238 
1 n TRP 239 
1 n ASN 240 
1 n LYS 241 
1 n GLY 242 
1 n PHE 243 
1 n SER 244 
1 n GLY 245 
1 n SER 246 
1 n SER 247 
1 n ASN 248 
1 n ALA 249 
1 n ASN 250 
1 n LYS 251 
1 n VAL 252 
1 n ALA 253 
1 n ILE 254 
1 n LEU 255 
1 n GLU 256 
1 n GLU 257 
1 n GLY 258 
1 n MET 259 
1 n LYS 260 
1 n TYR 261 
1 n THR 262 
1 n PRO 263 
1 n ILE 264 
1 n SER 265 
1 n ILE 266 
1 n SER 267 
1 n PRO 268 
1 n GLU 269 
1 n GLN 270 
1 n ALA 271 
1 n GLN 272 
1 n PHE 273 
1 n LEU 274 
1 n GLU 275 
1 n THR 276 
1 n ARG 277 
1 n LYS 278 
1 n PHE 279 
1 n GLN 280 
1 n ILE 281 
1 n ASN 282 
1 n GLU 283 
1 n ILE 284 
1 n ALA 285 
1 n ARG 286 
1 n ILE 287 
1 n PHE 288 
1 n ARG 289 
1 n VAL 290 
1 n PRO 291 
1 n PRO 292 
1 n HIS 293 
1 n MET 294 
1 n VAL 295 
1 n GLY 296 
1 n ASP 297 
1 n LEU 298 
1 n GLU 299 
1 n LYS 300 
1 n SER 301 
1 n SER 302 
1 n PHE 303 
1 n SER 304 
1 n ASN 305 
1 n ILE 306 
1 n GLU 307 
1 n GLN 308 
1 n GLN 309 
1 n SER 310 
1 n LEU 311 
1 n GLU 312 
1 n PHE 313 
1 n VAL 314 
1 n LYS 315 
1 n TYR 316 
1 n THR 317 
1 n LEU 318 
1 n GLU 319 
1 n PRO 320 
1 n TRP 321 
1 n LEU 322 
1 n MET 323 
1 n ARG 324 
1 n TRP 325 
1 n GLU 326 
1 n GLN 327 
1 n SER 328 
1 n MET 329 
1 n MET 330 
1 n ARG 331 
1 n SER 332 
1 n ILE 333 
1 n ILE 334 
1 n SER 335 
1 n ALA 336 
1 n LYS 337 
1 n ASP 338 
1 n LYS 339 
1 n PRO 340 
1 n ALA 341 
1 n TYR 342 
1 n PHE 343 
1 n ILE 344 
1 n LYS 345 
1 n PHE 346 
1 n ASN 347 
1 n VAL 348 
1 n ASP 349 
1 n GLY 350 
1 n LEU 351 
1 n LEU 352 
1 n ARG 353 
1 n GLY 354 
1 n ASP 355 
1 n TYR 356 
1 n GLN 357 
1 n SER 358 
1 n ARG 359 
1 n MET 360 
1 n ASN 361 
1 n GLY 362 
1 n TYR 363 
1 n ALA 364 
1 n THR 365 
1 n MET 366 
1 n SER 367 
1 n ALA 368 
1 n ASN 369 
1 n ASP 370 
1 n ILE 371 
1 n ARG 372 
1 n GLU 373 
1 n LEU 374 
1 n GLU 375 
1 n ASN 376 
1 n LEU 377 
1 n ASP 378 
1 n ARG 379 
1 n ILE 380 
1 n PRO 381 
1 n ALA 382 
1 n GLU 383 
1 n ASP 384 
1 n GLY 385 
1 n GLY 386 
1 n ASP 387 
1 n LEU 388 
1 n TYR 389 
1 n LEU 390 
1 n ILE 391 
1 n ASN 392 
1 n GLY 393 
1 n ASN 394 
1 n MET 395 
1 n THR 396 
1 n LYS 397 
1 n LEU 398 
1 n ALA 399 
1 n ASP 400 
1 n ALA 401 
1 n GLY 402 
1 n ILE 403 
1 n PHE 404 
1 n ALA 405 
1 n ALA 406 
1 n SER 407 
1 n GLY 408 
1 n LYS 409 
1 n GLU 410 
1 n GLU 411 
1 n ASN 412 
1 n SER 413 
1 n ASP 414 
1 n GLU 415 
1 n GLU 416 
1 n VAL 417 
1 n LEU 418 
1 n GLU 419 
1 n VAL 420 
1 n GLU 421 
1 n GLU 422 
1 n PRO 423 
1 n ASP 424 
1 n GLY 425 
1 n SER 426 
1 n GLU 427 
1 n SER 428 
1 n GLY 429 
1 n ASP 430 
1 n THR 431 
1 n GLY 432 
1 n ALA 433 
1 n ASP 434 
1 n SER 435 
1 n GLY 436 
1 n GLU 437 
1 n ASP 438 
1 n THR 439 
1 n VAL 440 
1 n SER 441 
1 n LYS 442 
1 n ARG 443 
1 n HIS 444 
1 n ASN 445 
1 n ARG 446 
1 n ARG 447 
1 n GLY 448 
1 n LYS 449 
1 n LEU 450 
1 n VAL 451 
#
_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 @ 2025-11-14 02:45:39)"
_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 71.73
_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 LEU . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n VAL . 451 A 451 
#
_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   ? -21.962 47.405  -39.838 1.00 23.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.289 46.272  -40.502 1.00 36.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.936 46.061  -39.817 1.00 37.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.945 46.546  -40.326 1.00 37.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.157 46.578  -42.010 1.00 34.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.918 45.353  -42.904 1.00 30.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.679 45.839  -44.641 1.00 28.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.183 44.340  -45.521 1.00 22.85 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -19.911 45.438  -38.620 1.00 26.67 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -18.701 45.014  -37.876 1.00 34.28 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -19.087 44.374  -36.517 1.00 33.89 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -18.607 44.759  -35.468 1.00 33.73 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -17.677 46.175  -37.733 1.00 33.23 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -16.452 46.019  -38.661 1.00 29.81 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -15.791 47.375  -38.895 1.00 28.22 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -15.418 45.066  -38.080 1.00 32.86 2   A 1 
ATOM 17   N N   . MET A 1 3   ? -20.005 43.392  -36.544 1.00 32.89 3   A 1 
ATOM 18   C CA  . MET A 1 3   ? -20.256 42.473  -35.417 1.00 38.14 3   A 1 
ATOM 19   C C   . MET A 1 3   ? -20.609 41.111  -36.024 1.00 38.48 3   A 1 
ATOM 20   O O   . MET A 1 3   ? -21.751 40.881  -36.397 1.00 38.10 3   A 1 
ATOM 21   C CB  . MET A 1 3   ? -21.391 42.981  -34.499 1.00 37.79 3   A 1 
ATOM 22   C CG  . MET A 1 3   ? -20.887 43.742  -33.271 1.00 34.94 3   A 1 
ATOM 23   S SD  . MET A 1 3   ? -22.216 44.061  -32.077 1.00 31.49 3   A 1 
ATOM 24   C CE  . MET A 1 3   ? -21.265 44.744  -30.704 1.00 30.36 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? -19.617 40.244  -36.207 1.00 31.71 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? -19.849 38.934  -36.832 1.00 37.52 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? -18.636 38.022  -37.016 1.00 37.78 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? -18.779 36.984  -37.653 1.00 36.13 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? -17.454 38.365  -36.490 1.00 34.26 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? -16.220 37.587  -36.783 1.00 38.16 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? -15.580 36.929  -35.543 1.00 38.21 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? -14.629 36.177  -35.668 1.00 35.98 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? -15.238 38.426  -37.638 1.00 34.98 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? -14.030 37.627  -38.155 1.00 30.40 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? -15.928 38.987  -38.891 1.00 34.63 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? -16.133 37.105  -34.349 1.00 26.49 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? -15.524 36.578  -33.108 1.00 33.96 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? -16.246 35.374  -32.465 1.00 34.02 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? -15.836 34.926  -31.398 1.00 32.02 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? -15.288 37.748  -32.131 1.00 31.92 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? -14.026 38.560  -32.472 1.00 29.14 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? -14.073 39.915  -31.772 1.00 26.64 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? -12.752 37.842  -32.031 1.00 31.64 6   A 1 
ATOM 44   N N   . SER A 1 7   ? -17.276 34.783  -33.106 1.00 33.01 7   A 1 
ATOM 45   C CA  . SER A 1 7   ? -17.969 33.593  -32.568 1.00 37.10 7   A 1 
ATOM 46   C C   . SER A 1 7   ? -17.336 32.250  -32.962 1.00 37.41 7   A 1 
ATOM 47   O O   . SER A 1 7   ? -17.832 31.202  -32.562 1.00 36.52 7   A 1 
ATOM 48   C CB  . SER A 1 7   ? -19.454 33.630  -32.939 1.00 35.20 7   A 1 
ATOM 49   O OG  . SER A 1 7   ? -19.600 33.602  -34.344 1.00 31.71 7   A 1 
ATOM 50   N N   . GLY A 1 8   ? -16.249 32.245  -33.745 1.00 30.75 8   A 1 
ATOM 51   C CA  . GLY A 1 8   ? -15.622 31.020  -34.259 1.00 35.73 8   A 1 
ATOM 52   C C   . GLY A 1 8   ? -14.387 30.513  -33.503 1.00 35.76 8   A 1 
ATOM 53   O O   . GLY A 1 8   ? -13.894 29.437  -33.827 1.00 33.58 8   A 1 
ATOM 54   N N   . ILE A 1 9   ? -13.877 31.250  -32.512 1.00 29.02 9   A 1 
ATOM 55   C CA  . ILE A 1 9   ? -12.556 30.956  -31.907 1.00 31.41 9   A 1 
ATOM 56   C C   . ILE A 1 9   ? -12.658 30.177  -30.580 1.00 31.80 9   A 1 
ATOM 57   O O   . ILE A 1 9   ? -11.688 29.568  -30.149 1.00 30.12 9   A 1 
ATOM 58   C CB  . ILE A 1 9   ? -11.693 32.251  -31.861 1.00 29.00 9   A 1 
ATOM 59   C CG1 . ILE A 1 9   ? -11.428 32.723  -33.312 1.00 26.74 9   A 1 
ATOM 60   C CG2 . ILE A 1 9   ? -10.358 32.059  -31.122 1.00 28.49 9   A 1 
ATOM 61   C CD1 . ILE A 1 9   ? -10.660 34.045  -33.444 1.00 27.18 9   A 1 
ATOM 62   N N   . PHE A 1 10  ? -13.839 30.073  -29.974 1.00 28.29 10  A 1 
ATOM 63   C CA  . PHE A 1 10  ? -14.060 29.264  -28.770 1.00 33.81 10  A 1 
ATOM 64   C C   . PHE A 1 10  ? -15.045 28.120  -29.033 1.00 33.56 10  A 1 
ATOM 65   O O   . PHE A 1 10  ? -16.098 28.024  -28.408 1.00 32.03 10  A 1 
ATOM 66   C CB  . PHE A 1 10  ? -14.442 30.158  -27.586 1.00 31.73 10  A 1 
ATOM 67   C CG  . PHE A 1 10  ? -13.296 31.007  -27.074 1.00 28.88 10  A 1 
ATOM 68   C CD1 . PHE A 1 10  ? -12.340 30.445  -26.202 1.00 25.62 10  A 1 
ATOM 69   C CD2 . PHE A 1 10  ? -13.180 32.355  -27.455 1.00 29.11 10  A 1 
ATOM 70   C CE1 . PHE A 1 10  ? -11.282 31.234  -25.718 1.00 26.30 10  A 1 
ATOM 71   C CE2 . PHE A 1 10  ? -12.121 33.138  -26.972 1.00 29.01 10  A 1 
ATOM 72   C CZ  . PHE A 1 10  ? -11.169 32.580  -26.101 1.00 32.84 10  A 1 
ATOM 73   N N   . LYS A 1 11  ? -14.709 27.205  -29.961 1.00 28.26 11  A 1 
ATOM 74   C CA  . LYS A 1 11  ? -15.278 25.856  -29.901 1.00 32.35 11  A 1 
ATOM 75   C C   . LYS A 1 11  ? -14.594 25.125  -28.748 1.00 31.77 11  A 1 
ATOM 76   O O   . LYS A 1 11  ? -13.402 24.818  -28.816 1.00 30.19 11  A 1 
ATOM 77   C CB  . LYS A 1 11  ? -15.144 25.093  -31.230 1.00 30.55 11  A 1 
ATOM 78   C CG  . LYS A 1 11  ? -16.404 25.256  -32.093 1.00 27.45 11  A 1 
ATOM 79   C CD  . LYS A 1 11  ? -16.343 24.333  -33.313 1.00 25.35 11  A 1 
ATOM 80   C CE  . LYS A 1 11  ? -17.653 24.374  -34.101 1.00 22.39 11  A 1 
ATOM 81   N NZ  . LYS A 1 11  ? -17.671 23.343  -35.167 1.00 19.56 11  A 1 
ATOM 82   N N   . VAL A 1 12  ? -15.345 24.874  -27.688 1.00 31.14 12  A 1 
ATOM 83   C CA  . VAL A 1 12  ? -14.969 23.897  -26.667 1.00 34.12 12  A 1 
ATOM 84   C C   . VAL A 1 12  ? -14.662 22.598  -27.405 1.00 34.77 12  A 1 
ATOM 85   O O   . VAL A 1 12  ? -15.486 22.122  -28.185 1.00 33.65 12  A 1 
ATOM 86   C CB  . VAL A 1 12  ? -16.107 23.711  -25.642 1.00 30.87 12  A 1 
ATOM 87   C CG1 . VAL A 1 12  ? -15.746 22.675  -24.574 1.00 27.00 12  A 1 
ATOM 88   C CG2 . VAL A 1 12  ? -16.412 25.037  -24.928 1.00 27.87 12  A 1 
ATOM 89   N N   . ARG A 1 13  ? -13.449 22.072  -27.224 1.00 28.87 13  A 1 
ATOM 90   C CA  . ARG A 1 13  ? -12.979 20.821  -27.822 1.00 33.15 13  A 1 
ATOM 91   C C   . ARG A 1 13  ? -14.039 19.742  -27.576 1.00 33.67 13  A 1 
ATOM 92   O O   . ARG A 1 13  ? -14.391 19.508  -26.420 1.00 32.41 13  A 1 
ATOM 93   C CB  . ARG A 1 13  ? -11.613 20.493  -27.195 1.00 31.08 13  A 1 
ATOM 94   C CG  . ARG A 1 13  ? -10.900 19.292  -27.811 1.00 28.37 13  A 1 
ATOM 95   C CD  . ARG A 1 13  ? -9.501  19.170  -27.184 1.00 25.96 13  A 1 
ATOM 96   N NE  . ARG A 1 13  ? -8.801  17.961  -27.634 1.00 24.43 13  A 1 
ATOM 97   C CZ  . ARG A 1 13  ? -7.515  17.686  -27.461 1.00 23.76 13  A 1 
ATOM 98   N NH1 . ARG A 1 13  ? -6.702  18.518  -26.865 1.00 22.90 13  A 1 
ATOM 99   N NH2 . ARG A 1 13  ? -7.021  16.557  -27.875 1.00 22.61 13  A 1 
ATOM 100  N N   . ASP A 1 14  ? -14.560 19.139  -28.659 1.00 30.76 14  A 1 
ATOM 101  C CA  . ASP A 1 14  ? -15.565 18.084  -28.560 1.00 34.84 14  A 1 
ATOM 102  C C   . ASP A 1 14  ? -15.073 16.997  -27.598 1.00 35.08 14  A 1 
ATOM 103  O O   . ASP A 1 14  ? -13.880 16.655  -27.556 1.00 33.52 14  A 1 
ATOM 104  C CB  . ASP A 1 14  ? -15.918 17.526  -29.952 1.00 33.37 14  A 1 
ATOM 105  C CG  . ASP A 1 14  ? -16.775 18.496  -30.779 1.00 29.55 14  A 1 
ATOM 106  O OD1 . ASP A 1 14  ? -17.697 19.098  -30.187 1.00 26.89 14  A 1 
ATOM 107  O OD2 . ASP A 1 14  ? -16.485 18.667  -31.982 1.00 27.02 14  A 1 
ATOM 108  N N   . LYS A 1 15  ? -15.992 16.496  -26.757 1.00 31.80 15  A 1 
ATOM 109  C CA  . LYS A 1 15  ? -15.695 15.425  -25.800 1.00 35.45 15  A 1 
ATOM 110  C C   . LYS A 1 15  ? -15.133 14.223  -26.570 1.00 35.26 15  A 1 
ATOM 111  O O   . LYS A 1 15  ? -15.589 13.984  -27.688 1.00 34.72 15  A 1 
ATOM 112  C CB  . LYS A 1 15  ? -16.963 15.054  -25.018 1.00 34.33 15  A 1 
ATOM 113  C CG  . LYS A 1 15  ? -17.446 16.165  -24.067 1.00 31.56 15  A 1 
ATOM 114  C CD  . LYS A 1 15  ? -18.764 15.765  -23.393 1.00 29.80 15  A 1 
ATOM 115  C CE  . LYS A 1 15  ? -19.292 16.870  -22.473 1.00 26.37 15  A 1 
ATOM 116  N NZ  . LYS A 1 15  ? -20.651 16.556  -21.959 1.00 23.87 15  A 1 
ATOM 117  N N   . PRO A 1 16  ? -14.166 13.473  -26.018 1.00 32.17 16  A 1 
ATOM 118  C CA  . PRO A 1 16  ? -13.560 12.344  -26.717 1.00 34.43 16  A 1 
ATOM 119  C C   . PRO A 1 16  ? -14.644 11.364  -27.185 1.00 35.19 16  A 1 
ATOM 120  O O   . PRO A 1 16  ? -15.474 10.924  -26.388 1.00 33.55 16  A 1 
ATOM 121  C CB  . PRO A 1 16  ? -12.566 11.720  -25.731 1.00 31.72 16  A 1 
ATOM 122  C CG  . PRO A 1 16  ? -13.044 12.212  -24.362 1.00 30.84 16  A 1 
ATOM 123  C CD  . PRO A 1 16  ? -13.649 13.578  -24.666 1.00 32.74 16  A 1 
ATOM 124  N N   . VAL A 1 17  ? -14.663 11.071  -28.490 1.00 26.16 17  A 1 
ATOM 125  C CA  . VAL A 1 17  ? -15.532 10.069  -29.108 1.00 28.00 17  A 1 
ATOM 126  C C   . VAL A 1 17  ? -14.846 8.724   -28.916 1.00 28.48 17  A 1 
ATOM 127  O O   . VAL A 1 17  ? -13.798 8.475   -29.508 1.00 26.79 17  A 1 
ATOM 128  C CB  . VAL A 1 17  ? -15.785 10.377  -30.598 1.00 25.89 17  A 1 
ATOM 129  C CG1 . VAL A 1 17  ? -16.740 9.356   -31.228 1.00 22.53 17  A 1 
ATOM 130  C CG2 . VAL A 1 17  ? -16.395 11.771  -30.794 1.00 22.25 17  A 1 
ATOM 131  N N   . THR A 1 18  ? -15.394 7.887   -28.043 1.00 28.15 18  A 1 
ATOM 132  C CA  . THR A 1 18  ? -14.947 6.497   -27.884 1.00 29.75 18  A 1 
ATOM 133  C C   . THR A 1 18  ? -15.607 5.634   -28.950 1.00 31.16 18  A 1 
ATOM 134  O O   . THR A 1 18  ? -16.809 5.754   -29.183 1.00 28.66 18  A 1 
ATOM 135  C CB  . THR A 1 18  ? -15.269 5.960   -26.486 1.00 26.65 18  A 1 
ATOM 136  O OG1 . THR A 1 18  ? -16.622 6.227   -26.166 1.00 24.07 18  A 1 
ATOM 137  C CG2 . THR A 1 18  ? -14.401 6.637   -25.429 1.00 22.74 18  A 1 
ATOM 138  N N   . ASP A 1 19  ? -14.831 4.771   -29.594 1.00 26.14 19  A 1 
ATOM 139  C CA  . ASP A 1 19  ? -15.316 3.824   -30.593 1.00 27.79 19  A 1 
ATOM 140  C C   . ASP A 1 19  ? -16.351 2.868   -29.969 1.00 29.07 19  A 1 
ATOM 141  O O   . ASP A 1 19  ? -16.102 2.242   -28.935 1.00 27.08 19  A 1 
ATOM 142  C CB  . ASP A 1 19  ? -14.103 3.095   -31.200 1.00 24.74 19  A 1 
ATOM 143  C CG  . ASP A 1 19  ? -14.385 2.456   -32.559 1.00 21.79 19  A 1 
ATOM 144  O OD1 . ASP A 1 19  ? -15.566 2.457   -32.971 1.00 18.84 19  A 1 
ATOM 145  O OD2 . ASP A 1 19  ? -13.409 1.965   -33.166 1.00 18.41 19  A 1 
ATOM 146  N N   . SER A 1 20  ? -17.541 2.768   -30.575 1.00 25.37 20  A 1 
ATOM 147  C CA  . SER A 1 20  ? -18.741 2.085   -30.050 1.00 26.15 20  A 1 
ATOM 148  C C   . SER A 1 20  ? -18.633 0.555   -29.983 1.00 27.05 20  A 1 
ATOM 149  O O   . SER A 1 20  ? -19.605 -0.132  -29.676 1.00 25.17 20  A 1 
ATOM 150  C CB  . SER A 1 20  ? -19.962 2.520   -30.867 1.00 23.37 20  A 1 
ATOM 151  O OG  . SER A 1 20  ? -19.751 2.272   -32.244 1.00 21.09 20  A 1 
ATOM 152  N N   . THR A 1 21  ? -17.461 0.002   -30.242 1.00 24.67 21  A 1 
ATOM 153  C CA  . THR A 1 21  ? -17.133 -1.430  -30.122 1.00 25.40 21  A 1 
ATOM 154  C C   . THR A 1 21  ? -16.771 -1.864  -28.696 1.00 27.12 21  A 1 
ATOM 155  O O   . THR A 1 21  ? -16.615 -3.055  -28.436 1.00 24.66 21  A 1 
ATOM 156  C CB  . THR A 1 21  ? -16.024 -1.802  -31.116 1.00 21.65 21  A 1 
ATOM 157  O OG1 . THR A 1 21  ? -14.960 -0.883  -31.043 1.00 18.99 21  A 1 
ATOM 158  C CG2 . THR A 1 21  ? -16.540 -1.805  -32.553 1.00 17.28 21  A 1 
ATOM 159  N N   . ALA A 1 22  ? -16.715 -0.945  -27.733 1.00 31.41 22  A 1 
ATOM 160  C CA  . ALA A 1 22  ? -16.402 -1.206  -26.320 1.00 31.45 22  A 1 
ATOM 161  C C   . ALA A 1 22  ? -17.595 -1.750  -25.495 1.00 33.11 22  A 1 
ATOM 162  O O   . ALA A 1 22  ? -17.731 -1.467  -24.308 1.00 31.21 22  A 1 
ATOM 163  C CB  . ALA A 1 22  ? -15.765 0.052   -25.724 1.00 27.84 22  A 1 
ATOM 164  N N   . GLY A 1 23  ? -18.467 -2.568  -26.096 1.00 31.88 23  A 1 
ATOM 165  C CA  . GLY A 1 23  ? -19.471 -3.328  -25.355 1.00 32.79 23  A 1 
ATOM 166  C C   . GLY A 1 23  ? -18.786 -4.303  -24.395 1.00 34.16 23  A 1 
ATOM 167  O O   . GLY A 1 23  ? -18.172 -5.271  -24.830 1.00 32.34 23  A 1 
ATOM 168  N N   . SER A 1 24  ? -18.897 -4.062  -23.084 1.00 37.78 24  A 1 
ATOM 169  C CA  . SER A 1 24  ? -18.289 -4.859  -22.003 1.00 39.52 24  A 1 
ATOM 170  C C   . SER A 1 24  ? -16.751 -4.932  -22.058 1.00 40.80 24  A 1 
ATOM 171  O O   . SER A 1 24  ? -16.154 -6.010  -22.156 1.00 39.51 24  A 1 
ATOM 172  C CB  . SER A 1 24  ? -18.951 -6.240  -21.915 1.00 37.53 24  A 1 
ATOM 173  O OG  . SER A 1 24  ? -18.606 -6.902  -20.718 1.00 34.85 24  A 1 
ATOM 174  N N   . ALA A 1 25  ? -16.096 -3.775  -21.941 1.00 42.50 25  A 1 
ATOM 175  C CA  . ALA A 1 25  ? -14.630 -3.632  -21.946 1.00 43.41 25  A 1 
ATOM 176  C C   . ALA A 1 25  ? -13.895 -4.595  -20.982 1.00 45.25 25  A 1 
ATOM 177  O O   . ALA A 1 25  ? -12.778 -5.032  -21.263 1.00 43.31 25  A 1 
ATOM 178  C CB  . ALA A 1 25  ? -14.302 -2.167  -21.614 1.00 40.63 25  A 1 
ATOM 179  N N   . TYR A 1 26  ? -14.544 -5.018  -19.896 1.00 45.22 26  A 1 
ATOM 180  C CA  . TYR A 1 26  ? -13.986 -5.967  -18.929 1.00 46.75 26  A 1 
ATOM 181  C C   . TYR A 1 26  ? -13.717 -7.356  -19.526 1.00 48.81 26  A 1 
ATOM 182  O O   . TYR A 1 26  ? -12.683 -7.954  -19.241 1.00 46.30 26  A 1 
ATOM 183  C CB  . TYR A 1 26  ? -14.921 -6.048  -17.716 1.00 43.02 26  A 1 
ATOM 184  C CG  . TYR A 1 26  ? -15.047 -4.731  -16.970 1.00 40.38 26  A 1 
ATOM 185  C CD1 . TYR A 1 26  ? -13.973 -4.271  -16.182 1.00 38.73 26  A 1 
ATOM 186  C CD2 . TYR A 1 26  ? -16.215 -3.952  -17.085 1.00 38.29 26  A 1 
ATOM 187  C CE1 . TYR A 1 26  ? -14.064 -3.035  -15.512 1.00 34.46 26  A 1 
ATOM 188  C CE2 . TYR A 1 26  ? -16.308 -2.713  -16.414 1.00 36.35 26  A 1 
ATOM 189  C CZ  . TYR A 1 26  ? -15.232 -2.256  -15.626 1.00 38.44 26  A 1 
ATOM 190  O OH  . TYR A 1 26  ? -15.322 -1.065  -14.980 1.00 36.78 26  A 1 
ATOM 191  N N   . ARG A 1 27  ? -14.588 -7.892  -20.419 1.00 45.17 27  A 1 
ATOM 192  C CA  . ARG A 1 27  ? -14.435 -9.256  -20.976 1.00 43.98 27  A 1 
ATOM 193  C C   . ARG A 1 27  ? -13.282 -9.393  -21.972 1.00 44.64 27  A 1 
ATOM 194  O O   . ARG A 1 27  ? -12.776 -10.500 -22.135 1.00 42.71 27  A 1 
ATOM 195  C CB  . ARG A 1 27  ? -15.743 -9.739  -21.621 1.00 39.96 27  A 1 
ATOM 196  C CG  . ARG A 1 27  ? -16.780 -10.135 -20.572 1.00 36.09 27  A 1 
ATOM 197  C CD  . ARG A 1 27  ? -18.076 -10.651 -21.222 1.00 32.98 27  A 1 
ATOM 198  N NE  . ARG A 1 27  ? -18.307 -12.080 -20.988 1.00 28.64 27  A 1 
ATOM 199  C CZ  . ARG A 1 27  ? -19.375 -12.772 -21.347 1.00 25.00 27  A 1 
ATOM 200  N NH1 . ARG A 1 27  ? -20.349 -12.244 -22.031 1.00 23.97 27  A 1 
ATOM 201  N NH2 . ARG A 1 27  ? -19.494 -14.038 -21.013 1.00 23.24 27  A 1 
ATOM 202  N N   . PHE A 1 28  ? -12.869 -8.324  -22.641 1.00 44.74 28  A 1 
ATOM 203  C CA  . PHE A 1 28  ? -11.787 -8.362  -23.626 1.00 43.57 28  A 1 
ATOM 204  C C   . PHE A 1 28  ? -10.394 -8.330  -22.974 1.00 45.40 28  A 1 
ATOM 205  O O   . PHE A 1 28  ? -9.462  -8.973  -23.458 1.00 42.35 28  A 1 
ATOM 206  C CB  . PHE A 1 28  ? -11.976 -7.208  -24.616 1.00 37.71 28  A 1 
ATOM 207  C CG  . PHE A 1 28  ? -10.981 -7.234  -25.757 1.00 33.23 28  A 1 
ATOM 208  C CD1 . PHE A 1 28  ? -9.865  -6.375  -25.746 1.00 30.09 28  A 1 
ATOM 209  C CD2 . PHE A 1 28  ? -11.157 -8.133  -26.827 1.00 29.41 28  A 1 
ATOM 210  C CE1 . PHE A 1 28  ? -8.936  -6.417  -26.798 1.00 25.72 28  A 1 
ATOM 211  C CE2 . PHE A 1 28  ? -10.226 -8.176  -27.876 1.00 27.34 28  A 1 
ATOM 212  C CZ  . PHE A 1 28  ? -9.112  -7.314  -27.864 1.00 28.66 28  A 1 
ATOM 213  N N   . LEU A 1 29  ? -10.264 -7.640  -21.853 1.00 46.92 29  A 1 
ATOM 214  C CA  . LEU A 1 29  ? -8.977  -7.455  -21.170 1.00 48.68 29  A 1 
ATOM 215  C C   . LEU A 1 29  ? -8.562  -8.680  -20.334 1.00 51.05 29  A 1 
ATOM 216  O O   . LEU A 1 29  ? -7.367  -8.947  -20.182 1.00 47.44 29  A 1 
ATOM 217  C CB  . LEU A 1 29  ? -9.059  -6.181  -20.311 1.00 44.03 29  A 1 
ATOM 218  C CG  . LEU A 1 29  ? -9.160  -4.877  -21.122 1.00 41.72 29  A 1 
ATOM 219  C CD1 . LEU A 1 29  ? -9.439  -3.710  -20.181 1.00 40.68 29  A 1 
ATOM 220  C CD2 . LEU A 1 29  ? -7.870  -4.569  -21.885 1.00 41.21 29  A 1 
ATOM 221  N N   . PHE A 1 30  ? -9.527  -9.465  -19.831 1.00 53.65 30  A 1 
ATOM 222  C CA  . PHE A 1 30  ? -9.292  -10.722 -19.113 1.00 58.06 30  A 1 
ATOM 223  C C   . PHE A 1 30  ? -9.287  -11.937 -20.060 1.00 58.27 30  A 1 
ATOM 224  O O   . PHE A 1 30  ? -9.813  -11.887 -21.171 1.00 52.06 30  A 1 
ATOM 225  C CB  . PHE A 1 30  ? -10.310 -10.851 -17.974 1.00 53.94 30  A 1 
ATOM 226  C CG  . PHE A 1 30  ? -10.109 -9.834  -16.861 1.00 54.51 30  A 1 
ATOM 227  C CD1 . PHE A 1 30  ? -9.137  -10.053 -15.869 1.00 51.58 30  A 1 
ATOM 228  C CD2 . PHE A 1 30  ? -10.887 -8.662  -16.821 1.00 50.96 30  A 1 
ATOM 229  C CE1 . PHE A 1 30  ? -8.952  -9.109  -14.844 1.00 45.36 30  A 1 
ATOM 230  C CE2 . PHE A 1 30  ? -10.693 -7.718  -15.795 1.00 47.67 30  A 1 
ATOM 231  C CZ  . PHE A 1 30  ? -9.729  -7.942  -14.804 1.00 52.97 30  A 1 
ATOM 232  N N   . GLY A 1 31  ? -8.673  -13.070 -19.640 1.00 58.52 31  A 1 
ATOM 233  C CA  . GLY A 1 31  ? -8.614  -14.297 -20.450 1.00 62.36 31  A 1 
ATOM 234  C C   . GLY A 1 31  ? -7.235  -14.964 -20.454 1.00 65.32 31  A 1 
ATOM 235  O O   . GLY A 1 31  ? -6.468  -14.806 -19.506 1.00 61.77 31  A 1 
ATOM 236  N N   . GLY A 1 32  ? -6.918  -15.734 -21.505 1.00 61.02 32  A 1 
ATOM 237  C CA  . GLY A 1 32  ? -5.648  -16.469 -21.613 1.00 64.21 32  A 1 
ATOM 238  C C   . GLY A 1 32  ? -4.416  -15.550 -21.609 1.00 66.32 32  A 1 
ATOM 239  O O   . GLY A 1 32  ? -4.380  -14.563 -22.342 1.00 64.32 32  A 1 
ATOM 240  N N   . SER A 1 33  ? -3.428  -15.861 -20.778 1.00 68.43 33  A 1 
ATOM 241  C CA  . SER A 1 33  ? -2.110  -15.217 -20.751 1.00 71.65 33  A 1 
ATOM 242  C C   . SER A 1 33  ? -1.126  -15.934 -21.683 1.00 73.11 33  A 1 
ATOM 243  O O   . SER A 1 33  ? -1.391  -17.035 -22.166 1.00 70.39 33  A 1 
ATOM 244  C CB  . SER A 1 33  ? -1.580  -15.181 -19.314 1.00 72.26 33  A 1 
ATOM 245  O OG  . SER A 1 33  ? -1.327  -16.492 -18.850 1.00 72.33 33  A 1 
ATOM 246  N N   . THR A 1 34  ? 0.043   -15.354 -21.904 1.00 70.43 34  A 1 
ATOM 247  C CA  . THR A 1 34  ? 1.143   -15.966 -22.672 1.00 70.28 34  A 1 
ATOM 248  C C   . THR A 1 34  ? 1.666   -17.267 -22.057 1.00 72.34 34  A 1 
ATOM 249  O O   . THR A 1 34  ? 2.186   -18.114 -22.777 1.00 67.48 34  A 1 
ATOM 250  C CB  . THR A 1 34  ? 2.317   -14.985 -22.813 1.00 67.97 34  A 1 
ATOM 251  O OG1 . THR A 1 34  ? 2.645   -14.450 -21.548 1.00 65.69 34  A 1 
ATOM 252  C CG2 . THR A 1 34  ? 1.964   -13.807 -23.723 1.00 65.86 34  A 1 
ATOM 253  N N   . SER A 1 35  ? 1.463   -17.473 -20.753 1.00 68.81 35  A 1 
ATOM 254  C CA  . SER A 1 35  ? 1.782   -18.725 -20.052 1.00 68.57 35  A 1 
ATOM 255  C C   . SER A 1 35  ? 0.710   -19.819 -20.223 1.00 70.52 35  A 1 
ATOM 256  O O   . SER A 1 35  ? 0.813   -20.883 -19.617 1.00 67.13 35  A 1 
ATOM 257  C CB  . SER A 1 35  ? 2.013   -18.438 -18.567 1.00 68.66 35  A 1 
ATOM 258  O OG  . SER A 1 35  ? 0.807   -18.008 -17.966 1.00 65.02 35  A 1 
ATOM 259  N N   . GLY A 1 36  ? -0.356  -19.572 -21.002 1.00 67.87 36  A 1 
ATOM 260  C CA  . GLY A 1 36  ? -1.485  -20.487 -21.188 1.00 69.53 36  A 1 
ATOM 261  C C   . GLY A 1 36  ? -2.470  -20.523 -20.012 1.00 74.63 36  A 1 
ATOM 262  O O   . GLY A 1 36  ? -3.394  -21.335 -20.015 1.00 71.58 36  A 1 
ATOM 263  N N   . LYS A 1 37  ? -2.311  -19.663 -19.005 1.00 71.23 37  A 1 
ATOM 264  C CA  . LYS A 1 37  ? -3.205  -19.583 -17.841 1.00 74.09 37  A 1 
ATOM 265  C C   . LYS A 1 37  ? -4.293  -18.539 -18.038 1.00 76.48 37  A 1 
ATOM 266  O O   . LYS A 1 37  ? -4.046  -17.472 -18.594 1.00 74.30 37  A 1 
ATOM 267  C CB  . LYS A 1 37  ? -2.403  -19.326 -16.555 1.00 73.24 37  A 1 
ATOM 268  C CG  . LYS A 1 37  ? -1.378  -20.432 -16.258 1.00 75.18 37  A 1 
ATOM 269  C CD  . LYS A 1 37  ? -2.062  -21.785 -16.062 1.00 75.21 37  A 1 
ATOM 270  C CE  . LYS A 1 37  ? -1.047  -22.880 -15.815 1.00 70.33 37  A 1 
ATOM 271  N NZ  . LYS A 1 37  ? -1.760  -24.161 -15.613 1.00 63.40 37  A 1 
ATOM 272  N N   . ILE A 1 38  ? -5.499  -18.860 -17.559 1.00 74.78 38  A 1 
ATOM 273  C CA  . ILE A 1 38  ? -6.626  -17.926 -17.574 1.00 76.13 38  A 1 
ATOM 274  C C   . ILE A 1 38  ? -6.503  -16.998 -16.365 1.00 78.12 38  A 1 
ATOM 275  O O   . ILE A 1 38  ? -6.512  -17.451 -15.221 1.00 76.00 38  A 1 
ATOM 276  C CB  . ILE A 1 38  ? -7.977  -18.670 -17.622 1.00 73.66 38  A 1 
ATOM 277  C CG1 . ILE A 1 38  ? -8.054  -19.550 -18.893 1.00 68.90 38  A 1 
ATOM 278  C CG2 . ILE A 1 38  ? -9.133  -17.652 -17.592 1.00 68.97 38  A 1 
ATOM 279  C CD1 . ILE A 1 38  ? -9.319  -20.413 -18.982 1.00 60.49 38  A 1 
ATOM 280  N N   . VAL A 1 39  ? -6.413  -15.709 -16.640 1.00 76.23 39  A 1 
ATOM 281  C CA  . VAL A 1 39  ? -6.336  -14.651 -15.633 1.00 78.21 39  A 1 
ATOM 282  C C   . VAL A 1 39  ? -7.674  -13.923 -15.574 1.00 80.19 39  A 1 
ATOM 283  O O   . VAL A 1 39  ? -8.113  -13.317 -16.556 1.00 77.93 39  A 1 
ATOM 284  C CB  . VAL A 1 39  ? -5.161  -13.702 -15.916 1.00 75.76 39  A 1 
ATOM 285  C CG1 . VAL A 1 39  ? -5.074  -12.586 -14.876 1.00 69.74 39  A 1 
ATOM 286  C CG2 . VAL A 1 39  ? -3.832  -14.471 -15.891 1.00 72.11 39  A 1 
ATOM 287  N N   . THR A 1 40  ? -8.319  -14.027 -14.425 1.00 76.39 40  A 1 
ATOM 288  C CA  . THR A 1 40  ? -9.556  -13.337 -14.041 1.00 75.97 40  A 1 
ATOM 289  C C   . THR A 1 40  ? -9.352  -12.693 -12.670 1.00 79.04 40  A 1 
ATOM 290  O O   . THR A 1 40  ? -8.353  -12.959 -11.999 1.00 78.49 40  A 1 
ATOM 291  C CB  . THR A 1 40  ? -10.751 -14.305 -13.974 1.00 72.51 40  A 1 
ATOM 292  O OG1 . THR A 1 40  ? -10.547 -15.283 -12.974 1.00 69.80 40  A 1 
ATOM 293  C CG2 . THR A 1 40  ? -11.016 -15.039 -15.283 1.00 70.88 40  A 1 
ATOM 294  N N   . GLU A 1 41  ? -10.313 -11.895 -12.200 1.00 70.59 41  A 1 
ATOM 295  C CA  . GLU A 1 41  ? -10.276 -11.304 -10.864 1.00 70.33 41  A 1 
ATOM 296  C C   . GLU A 1 41  ? -10.196 -12.390 -9.784  1.00 73.73 41  A 1 
ATOM 297  O O   . GLU A 1 41  ? -9.364  -12.317 -8.881  1.00 74.41 41  A 1 
ATOM 298  C CB  . GLU A 1 41  ? -11.514 -10.424 -10.640 1.00 69.36 41  A 1 
ATOM 299  C CG  . GLU A 1 41  ? -11.737 -9.346  -11.715 1.00 64.89 41  A 1 
ATOM 300  C CD  . GLU A 1 41  ? -12.510 -9.823  -12.960 1.00 59.87 41  A 1 
ATOM 301  O OE1 . GLU A 1 41  ? -12.916 -8.951  -13.751 1.00 54.01 41  A 1 
ATOM 302  O OE2 . GLU A 1 41  ? -12.692 -11.053 -13.148 1.00 57.63 41  A 1 
ATOM 303  N N   . ARG A 1 42  ? -10.990 -13.471 -9.942  1.00 76.90 42  A 1 
ATOM 304  C CA  . ARG A 1 42  ? -11.008 -14.610 -9.011  1.00 77.62 42  A 1 
ATOM 305  C C   . ARG A 1 42  ? -9.694  -15.390 -9.021  1.00 78.93 42  A 1 
ATOM 306  O O   . ARG A 1 42  ? -9.141  -15.629 -7.956  1.00 76.98 42  A 1 
ATOM 307  C CB  . ARG A 1 42  ? -12.188 -15.550 -9.310  1.00 77.18 42  A 1 
ATOM 308  C CG  . ARG A 1 42  ? -13.554 -14.923 -8.976  1.00 69.50 42  A 1 
ATOM 309  C CD  . ARG A 1 42  ? -14.675 -15.952 -9.191  1.00 67.07 42  A 1 
ATOM 310  N NE  . ARG A 1 42  ? -16.001 -15.379 -8.865  1.00 59.61 42  A 1 
ATOM 311  C CZ  . ARG A 1 42  ? -17.175 -15.750 -9.358  1.00 51.52 42  A 1 
ATOM 312  N NH1 . ARG A 1 42  ? -17.345 -16.801 -10.105 1.00 47.30 42  A 1 
ATOM 313  N NH2 . ARG A 1 42  ? -18.233 -15.037 -9.128  1.00 46.07 42  A 1 
ATOM 314  N N   . SER A 1 43  ? -9.186  -15.770 -10.201 1.00 78.94 43  A 1 
ATOM 315  C CA  . SER A 1 43  ? -7.926  -16.524 -10.284 1.00 78.29 43  A 1 
ATOM 316  C C   . SER A 1 43  ? -6.724  -15.701 -9.812  1.00 81.35 43  A 1 
ATOM 317  O O   . SER A 1 43  ? -5.797  -16.257 -9.235  1.00 79.08 43  A 1 
ATOM 318  C CB  . SER A 1 43  ? -7.686  -17.066 -11.701 1.00 77.55 43  A 1 
ATOM 319  O OG  . SER A 1 43  ? -7.411  -16.035 -12.621 1.00 73.26 43  A 1 
ATOM 320  N N   . SER A 1 44  ? -6.758  -14.392 -10.009 1.00 76.07 44  A 1 
ATOM 321  C CA  . SER A 1 44  ? -5.709  -13.486 -9.531  1.00 76.32 44  A 1 
ATOM 322  C C   . SER A 1 44  ? -5.719  -13.358 -8.010  1.00 78.76 44  A 1 
ATOM 323  O O   . SER A 1 44  ? -4.664  -13.378 -7.388  1.00 80.36 44  A 1 
ATOM 324  C CB  . SER A 1 44  ? -5.861  -12.106 -10.160 1.00 77.28 44  A 1 
ATOM 325  O OG  . SER A 1 44  ? -5.821  -12.213 -11.567 1.00 71.11 44  A 1 
ATOM 326  N N   . MET A 1 45  ? -6.911  -13.304 -7.395  1.00 81.08 45  A 1 
ATOM 327  C CA  . MET A 1 45  ? -7.055  -13.262 -5.934  1.00 81.61 45  A 1 
ATOM 328  C C   . MET A 1 45  ? -6.677  -14.579 -5.239  1.00 83.55 45  A 1 
ATOM 329  O O   . MET A 1 45  ? -6.426  -14.578 -4.037  1.00 82.11 45  A 1 
ATOM 330  C CB  . MET A 1 45  ? -8.492  -12.859 -5.573  1.00 80.88 45  A 1 
ATOM 331  C CG  . MET A 1 45  ? -8.742  -11.369 -5.817  1.00 80.05 45  A 1 
ATOM 332  S SD  . MET A 1 45  ? -7.790  -10.246 -4.759  1.00 78.68 45  A 1 
ATOM 333  C CE  . MET A 1 45  ? -8.626  -10.507 -3.174  1.00 65.69 45  A 1 
ATOM 334  N N   . GLN A 1 46  ? -6.607  -15.699 -5.969  1.00 80.82 46  A 1 
ATOM 335  C CA  . GLN A 1 46  ? -6.055  -16.951 -5.437  1.00 79.24 46  A 1 
ATOM 336  C C   . GLN A 1 46  ? -4.525  -16.910 -5.333  1.00 80.70 46  A 1 
ATOM 337  O O   . GLN A 1 46  ? -3.947  -17.651 -4.538  1.00 78.07 46  A 1 
ATOM 338  C CB  . GLN A 1 46  ? -6.491  -18.130 -6.318  1.00 77.83 46  A 1 
ATOM 339  C CG  . GLN A 1 46  ? -7.987  -18.426 -6.176  1.00 73.65 46  A 1 
ATOM 340  C CD  . GLN A 1 46  ? -8.474  -19.507 -7.139  1.00 69.22 46  A 1 
ATOM 341  O OE1 . GLN A 1 46  ? -7.860  -19.863 -8.129  1.00 64.12 46  A 1 
ATOM 342  N NE2 . GLN A 1 46  ? -9.633  -20.069 -6.891  1.00 61.89 46  A 1 
ATOM 343  N N   . MET A 1 47  ? -3.875  -16.035 -6.100  1.00 83.06 47  A 1 
ATOM 344  C CA  . MET A 1 47  ? -2.438  -15.807 -6.011  1.00 83.38 47  A 1 
ATOM 345  C C   . MET A 1 47  ? -2.111  -15.012 -4.741  1.00 84.72 47  A 1 
ATOM 346  O O   . MET A 1 47  ? -2.550  -13.874 -4.573  1.00 82.63 47  A 1 
ATOM 347  C CB  . MET A 1 47  ? -1.972  -15.077 -7.279  1.00 81.97 47  A 1 
ATOM 348  C CG  . MET A 1 47  ? -0.463  -14.811 -7.290  1.00 73.70 47  A 1 
ATOM 349  S SD  . MET A 1 47  ? 0.502   -16.299 -7.475  1.00 71.00 47  A 1 
ATOM 350  C CE  . MET A 1 47  ? 2.147   -15.661 -7.113  1.00 60.26 47  A 1 
ATOM 351  N N   . THR A 1 48  ? -1.297  -15.588 -3.872  1.00 86.66 48  A 1 
ATOM 352  C CA  . THR A 1 48  ? -0.962  -15.004 -2.562  1.00 85.84 48  A 1 
ATOM 353  C C   . THR A 1 48  ? -0.398  -13.590 -2.665  1.00 87.86 48  A 1 
ATOM 354  O O   . THR A 1 48  ? -0.836  -12.711 -1.924  1.00 87.01 48  A 1 
ATOM 355  C CB  . THR A 1 48  ? 0.034   -15.897 -1.801  1.00 82.83 48  A 1 
ATOM 356  O OG1 . THR A 1 48  ? 1.154   -16.207 -2.609  1.00 72.59 48  A 1 
ATOM 357  C CG2 . THR A 1 48  ? -0.603  -17.215 -1.366  1.00 69.75 48  A 1 
ATOM 358  N N   . ALA A 1 49  ? 0.498   -13.329 -3.621  1.00 86.06 49  A 1 
ATOM 359  C CA  . ALA A 1 49  ? 1.096   -12.007 -3.804  1.00 86.86 49  A 1 
ATOM 360  C C   . ALA A 1 49  ? 0.072   -10.939 -4.230  1.00 89.29 49  A 1 
ATOM 361  O O   . ALA A 1 49  ? 0.092   -9.826  -3.706  1.00 88.72 49  A 1 
ATOM 362  C CB  . ALA A 1 49  ? 2.233   -12.125 -4.822  1.00 85.28 49  A 1 
ATOM 363  N N   . VAL A 1 50  ? -0.848  -11.273 -5.142  1.00 89.01 50  A 1 
ATOM 364  C CA  . VAL A 1 50  ? -1.925  -10.358 -5.563  1.00 89.97 50  A 1 
ATOM 365  C C   . VAL A 1 50  ? -2.860  -10.085 -4.392  1.00 91.39 50  A 1 
ATOM 366  O O   . VAL A 1 50  ? -3.144  -8.928  -4.097  1.00 90.89 50  A 1 
ATOM 367  C CB  . VAL A 1 50  ? -2.717  -10.908 -6.762  1.00 89.25 50  A 1 
ATOM 368  C CG1 . VAL A 1 50  ? -3.893  -10.000 -7.137  1.00 84.50 50  A 1 
ATOM 369  C CG2 . VAL A 1 50  ? -1.823  -11.042 -8.000  1.00 84.32 50  A 1 
ATOM 370  N N   . TYR A 1 51  ? -3.300  -11.140 -3.702  1.00 91.48 51  A 1 
ATOM 371  C CA  . TYR A 1 51  ? -4.166  -11.018 -2.532  1.00 91.62 51  A 1 
ATOM 372  C C   . TYR A 1 51  ? -3.548  -10.133 -1.447  1.00 92.15 51  A 1 
ATOM 373  O O   . TYR A 1 51  ? -4.209  -9.221  -0.954  1.00 91.84 51  A 1 
ATOM 374  C CB  . TYR A 1 51  ? -4.470  -12.415 -1.992  1.00 91.53 51  A 1 
ATOM 375  C CG  . TYR A 1 51  ? -5.346  -12.402 -0.755  1.00 90.35 51  A 1 
ATOM 376  C CD1 . TYR A 1 51  ? -4.807  -12.733 0.503   1.00 85.25 51  A 1 
ATOM 377  C CD2 . TYR A 1 51  ? -6.703  -12.048 -0.865  1.00 85.69 51  A 1 
ATOM 378  C CE1 . TYR A 1 51  ? -5.632  -12.734 1.643   1.00 84.29 51  A 1 
ATOM 379  C CE2 . TYR A 1 51  ? -7.529  -12.043 0.274   1.00 83.78 51  A 1 
ATOM 380  C CZ  . TYR A 1 51  ? -6.996  -12.395 1.528   1.00 86.04 51  A 1 
ATOM 381  O OH  . TYR A 1 51  ? -7.802  -12.407 2.624   1.00 84.56 51  A 1 
ATOM 382  N N   . SER A 1 52  ? -2.268  -10.346 -1.120  1.00 91.63 52  A 1 
ATOM 383  C CA  . SER A 1 52  ? -1.546  -9.521  -0.149  1.00 91.81 52  A 1 
ATOM 384  C C   . SER A 1 52  ? -1.491  -8.053  -0.572  1.00 93.16 52  A 1 
ATOM 385  O O   . SER A 1 52  ? -1.832  -7.190  0.229   1.00 92.41 52  A 1 
ATOM 386  C CB  . SER A 1 52  ? -0.124  -10.048 0.064   1.00 90.53 52  A 1 
ATOM 387  O OG  . SER A 1 52  ? -0.156  -11.331 0.653   1.00 77.27 52  A 1 
ATOM 388  N N   . CYS A 1 53  ? -1.144  -7.753  -1.828  1.00 92.07 53  A 1 
ATOM 389  C CA  . CYS A 1 53  ? -1.110  -6.370  -2.321  1.00 92.12 53  A 1 
ATOM 390  C C   . CYS A 1 53  ? -2.488  -5.695  -2.257  1.00 93.25 53  A 1 
ATOM 391  O O   . CYS A 1 53  ? -2.600  -4.556  -1.809  1.00 92.99 53  A 1 
ATOM 392  C CB  . CYS A 1 53  ? -0.583  -6.352  -3.758  1.00 91.58 53  A 1 
ATOM 393  S SG  . CYS A 1 53  ? 1.175   -6.788  -3.810  1.00 89.82 53  A 1 
ATOM 394  N N   . VAL A 1 54  ? -3.548  -6.404  -2.678  1.00 93.56 54  A 1 
ATOM 395  C CA  . VAL A 1 54  ? -4.923  -5.887  -2.636  1.00 93.79 54  A 1 
ATOM 396  C C   . VAL A 1 54  ? -5.358  -5.631  -1.197  1.00 94.51 54  A 1 
ATOM 397  O O   . VAL A 1 54  ? -5.902  -4.562  -0.921  1.00 93.96 54  A 1 
ATOM 398  C CB  . VAL A 1 54  ? -5.895  -6.835  -3.366  1.00 93.09 54  A 1 
ATOM 399  C CG1 . VAL A 1 54  ? -7.363  -6.438  -3.169  1.00 89.97 54  A 1 
ATOM 400  C CG2 . VAL A 1 54  ? -5.625  -6.818  -4.879  1.00 90.12 54  A 1 
ATOM 401  N N   . ARG A 1 55  ? -5.089  -6.557  -0.270  1.00 95.28 55  A 1 
ATOM 402  C CA  . ARG A 1 55  ? -5.397  -6.372  1.156   1.00 95.32 55  A 1 
ATOM 403  C C   . ARG A 1 55  ? -4.661  -5.192  1.764   1.00 95.79 55  A 1 
ATOM 404  O O   . ARG A 1 55  ? -5.310  -4.337  2.349   1.00 94.96 55  A 1 
ATOM 405  C CB  . ARG A 1 55  ? -5.099  -7.639  1.958   1.00 94.34 55  A 1 
ATOM 406  C CG  . ARG A 1 55  ? -6.241  -8.640  1.847   1.00 86.13 55  A 1 
ATOM 407  C CD  . ARG A 1 55  ? -6.105  -9.752  2.893   1.00 85.06 55  A 1 
ATOM 408  N NE  . ARG A 1 55  ? -6.293  -9.232  4.251   1.00 75.94 55  A 1 
ATOM 409  C CZ  . ARG A 1 55  ? -6.316  -9.920  5.378   1.00 71.26 55  A 1 
ATOM 410  N NH1 . ARG A 1 55  ? -6.175  -11.216 5.410   1.00 62.02 55  A 1 
ATOM 411  N NH2 . ARG A 1 55  ? -6.483  -9.288  6.504   1.00 60.21 55  A 1 
ATOM 412  N N   . ILE A 1 56  ? -3.344  -5.117  1.588   1.00 94.88 56  A 1 
ATOM 413  C CA  . ILE A 1 56  ? -2.522  -4.033  2.144   1.00 94.87 56  A 1 
ATOM 414  C C   . ILE A 1 56  ? -3.072  -2.669  1.717   1.00 95.37 56  A 1 
ATOM 415  O O   . ILE A 1 56  ? -3.273  -1.793  2.554   1.00 94.63 56  A 1 
ATOM 416  C CB  . ILE A 1 56  ? -1.045  -4.218  1.722   1.00 94.16 56  A 1 
ATOM 417  C CG1 . ILE A 1 56  ? -0.418  -5.417  2.473   1.00 92.07 56  A 1 
ATOM 418  C CG2 . ILE A 1 56  ? -0.205  -2.954  1.981   1.00 92.76 56  A 1 
ATOM 419  C CD1 . ILE A 1 56  ? 0.859   -5.947  1.811   1.00 87.40 56  A 1 
ATOM 420  N N   . LEU A 1 57  ? -3.354  -2.482  0.425   1.00 95.43 57  A 1 
ATOM 421  C CA  . LEU A 1 57  ? -3.869  -1.211  -0.087  1.00 95.48 57  A 1 
ATOM 422  C C   . LEU A 1 57  ? -5.300  -0.927  0.379   1.00 95.71 57  A 1 
ATOM 423  O O   . LEU A 1 57  ? -5.617  0.207   0.740   1.00 95.06 57  A 1 
ATOM 424  C CB  . LEU A 1 57  ? -3.787  -1.215  -1.620  1.00 95.22 57  A 1 
ATOM 425  C CG  . LEU A 1 57  ? -2.354  -1.184  -2.175  1.00 94.10 57  A 1 
ATOM 426  C CD1 . LEU A 1 57  ? -2.387  -1.348  -3.692  1.00 91.11 57  A 1 
ATOM 427  C CD2 . LEU A 1 57  ? -1.653  0.138   -1.862  1.00 90.41 57  A 1 
ATOM 428  N N   . SER A 1 58  ? -6.171  -1.946  0.375   1.00 96.12 58  A 1 
ATOM 429  C CA  . SER A 1 58  ? -7.575  -1.779  0.762   1.00 96.17 58  A 1 
ATOM 430  C C   . SER A 1 58  ? -7.713  -1.476  2.251   1.00 96.24 58  A 1 
ATOM 431  O O   . SER A 1 58  ? -8.400  -0.523  2.615   1.00 95.29 58  A 1 
ATOM 432  C CB  . SER A 1 58  ? -8.406  -3.012  0.387   1.00 95.51 58  A 1 
ATOM 433  O OG  . SER A 1 58  ? -8.288  -3.273  -0.999  1.00 84.31 58  A 1 
ATOM 434  N N   . GLU A 1 59  ? -7.016  -2.215  3.108   1.00 96.40 59  A 1 
ATOM 435  C CA  . GLU A 1 59  ? -7.008  -2.009  4.558   1.00 96.15 59  A 1 
ATOM 436  C C   . GLU A 1 59  ? -6.338  -0.684  4.933   1.00 96.03 59  A 1 
ATOM 437  O O   . GLU A 1 59  ? -6.850  0.035   5.788   1.00 94.39 59  A 1 
ATOM 438  C CB  . GLU A 1 59  ? -6.289  -3.177  5.259   1.00 95.43 59  A 1 
ATOM 439  C CG  . GLU A 1 59  ? -7.072  -4.501  5.195   1.00 91.97 59  A 1 
ATOM 440  C CD  . GLU A 1 59  ? -6.315  -5.705  5.781   1.00 91.96 59  A 1 
ATOM 441  O OE1 . GLU A 1 59  ? -6.790  -6.848  5.592   1.00 84.32 59  A 1 
ATOM 442  O OE2 . GLU A 1 59  ? -5.239  -5.542  6.400   1.00 86.36 59  A 1 
ATOM 443  N N   . ALA A 1 60  ? -5.234  -0.307  4.259   1.00 95.59 60  A 1 
ATOM 444  C CA  . ALA A 1 60  ? -4.571  0.973   4.505   1.00 94.66 60  A 1 
ATOM 445  C C   . ALA A 1 60  ? -5.498  2.158   4.207   1.00 94.94 60  A 1 
ATOM 446  O O   . ALA A 1 60  ? -5.639  3.048   5.041   1.00 93.83 60  A 1 
ATOM 447  C CB  . ALA A 1 60  ? -3.273  1.046   3.692   1.00 94.01 60  A 1 
ATOM 448  N N   . VAL A 1 61  ? -6.178  2.168   3.053   1.00 95.63 61  A 1 
ATOM 449  C CA  . VAL A 1 61  ? -7.133  3.234   2.698   1.00 95.60 61  A 1 
ATOM 450  C C   . VAL A 1 61  ? -8.363  3.208   3.609   1.00 95.43 61  A 1 
ATOM 451  O O   . VAL A 1 61  ? -8.829  4.261   4.047   1.00 94.14 61  A 1 
ATOM 452  C CB  . VAL A 1 61  ? -7.534  3.141   1.212   1.00 95.15 61  A 1 
ATOM 453  C CG1 . VAL A 1 61  ? -8.663  4.112   0.838   1.00 92.46 61  A 1 
ATOM 454  C CG2 . VAL A 1 61  ? -6.333  3.473   0.319   1.00 92.30 61  A 1 
ATOM 455  N N   . ALA A 1 62  ? -8.892  2.024   3.920   1.00 95.78 62  A 1 
ATOM 456  C CA  . ALA A 1 62  ? -10.069 1.889   4.776   1.00 95.41 62  A 1 
ATOM 457  C C   . ALA A 1 62  ? -9.793  2.288   6.231   1.00 95.09 62  A 1 
ATOM 458  O O   . ALA A 1 62  ? -10.669 2.869   6.876   1.00 93.63 62  A 1 
ATOM 459  C CB  . ALA A 1 62  ? -10.575 0.449   4.677   1.00 95.15 62  A 1 
ATOM 460  N N   . GLY A 1 63  ? -8.585  2.033   6.731   1.00 94.95 63  A 1 
ATOM 461  C CA  . GLY A 1 63  ? -8.161  2.369   8.089   1.00 93.79 63  A 1 
ATOM 462  C C   . GLY A 1 63  ? -7.885  3.854   8.323   1.00 93.91 63  A 1 
ATOM 463  O O   . GLY A 1 63  ? -7.847  4.289   9.470   1.00 91.98 63  A 1 
ATOM 464  N N   . LEU A 1 64  ? -7.709  4.655   7.266   1.00 93.07 64  A 1 
ATOM 465  C CA  . LEU A 1 64  ? -7.471  6.089   7.413   1.00 92.53 64  A 1 
ATOM 466  C C   . LEU A 1 64  ? -8.738  6.825   7.884   1.00 92.61 64  A 1 
ATOM 467  O O   . LEU A 1 64  ? -9.826  6.586   7.355   1.00 91.53 64  A 1 
ATOM 468  C CB  . LEU A 1 64  ? -6.957  6.688   6.098   1.00 92.26 64  A 1 
ATOM 469  C CG  . LEU A 1 64  ? -5.504  6.307   5.773   1.00 90.89 64  A 1 
ATOM 470  C CD1 . LEU A 1 64  ? -5.165  6.759   4.354   1.00 87.63 64  A 1 
ATOM 471  C CD2 . LEU A 1 64  ? -4.512  6.945   6.740   1.00 87.87 64  A 1 
ATOM 472  N N   . PRO A 1 65  ? -8.619  7.775   8.829   1.00 92.78 65  A 1 
ATOM 473  C CA  . PRO A 1 65  ? -9.738  8.627   9.201   1.00 91.68 65  A 1 
ATOM 474  C C   . PRO A 1 65  ? -10.180 9.489   8.016   1.00 92.65 65  A 1 
ATOM 475  O O   . PRO A 1 65  ? -9.384  10.237  7.447   1.00 91.54 65  A 1 
ATOM 476  C CB  . PRO A 1 65  ? -9.255  9.464   10.390  1.00 89.50 65  A 1 
ATOM 477  C CG  . PRO A 1 65  ? -8.061  8.679   10.936  1.00 86.91 65  A 1 
ATOM 478  C CD  . PRO A 1 65  ? -7.475  8.038   9.683   1.00 89.63 65  A 1 
ATOM 479  N N   . LEU A 1 66  ? -11.457 9.395   7.648   1.00 92.80 66  A 1 
ATOM 480  C CA  . LEU A 1 66  ? -12.082 10.197  6.599   1.00 93.45 66  A 1 
ATOM 481  C C   . LEU A 1 66  ? -13.021 11.213  7.245   1.00 93.66 66  A 1 
ATOM 482  O O   . LEU A 1 66  ? -13.963 10.823  7.930   1.00 91.72 66  A 1 
ATOM 483  C CB  . LEU A 1 66  ? -12.829 9.265   5.630   1.00 93.11 66  A 1 
ATOM 484  C CG  . LEU A 1 66  ? -13.572 9.998   4.499   1.00 93.21 66  A 1 
ATOM 485  C CD1 . LEU A 1 66  ? -12.618 10.748  3.574   1.00 87.85 66  A 1 
ATOM 486  C CD2 . LEU A 1 66  ? -14.358 8.986   3.665   1.00 87.89 66  A 1 
ATOM 487  N N   . HIS A 1 67  ? -12.794 12.495  7.007   1.00 93.73 67  A 1 
ATOM 488  C CA  . HIS A 1 67  ? -13.576 13.567  7.614   1.00 93.56 67  A 1 
ATOM 489  C C   . HIS A 1 67  ? -14.151 14.519  6.567   1.00 94.48 67  A 1 
ATOM 490  O O   . HIS A 1 67  ? -13.525 14.822  5.549   1.00 93.85 67  A 1 
ATOM 491  C CB  . HIS A 1 67  ? -12.717 14.314  8.637   1.00 91.87 67  A 1 
ATOM 492  C CG  . HIS A 1 67  ? -12.219 13.455  9.772   1.00 90.96 67  A 1 
ATOM 493  N ND1 . HIS A 1 67  ? -12.990 12.706  10.630  1.00 80.30 67  A 1 
ATOM 494  C CD2 . HIS A 1 67  ? -10.913 13.293  10.159  1.00 80.64 67  A 1 
ATOM 495  C CE1 . HIS A 1 67  ? -12.165 12.101  11.508  1.00 81.86 67  A 1 
ATOM 496  N NE2 . HIS A 1 67  ? -10.894 12.437  11.271  1.00 83.26 67  A 1 
ATOM 497  N N   . LEU A 1 68  ? -15.331 15.038  6.862   1.00 93.99 68  A 1 
ATOM 498  C CA  . LEU A 1 68  ? -15.870 16.225  6.220   1.00 94.71 68  A 1 
ATOM 499  C C   . LEU A 1 68  ? -15.398 17.449  7.012   1.00 94.65 68  A 1 
ATOM 500  O O   . LEU A 1 68  ? -15.626 17.541  8.219   1.00 93.38 68  A 1 
ATOM 501  C CB  . LEU A 1 68  ? -17.403 16.127  6.169   1.00 95.07 68  A 1 
ATOM 502  C CG  . LEU A 1 68  ? -18.076 17.293  5.424   1.00 94.44 68  A 1 
ATOM 503  C CD1 . LEU A 1 68  ? -17.861 17.192  3.912   1.00 89.24 68  A 1 
ATOM 504  C CD2 . LEU A 1 68  ? -19.581 17.256  5.683   1.00 89.74 68  A 1 
ATOM 505  N N   . TYR A 1 69  ? -14.749 18.375  6.324   1.00 94.17 69  A 1 
ATOM 506  C CA  . TYR A 1 69  ? -14.285 19.642  6.867   1.00 93.73 69  A 1 
ATOM 507  C C   . TYR A 1 69  ? -15.102 20.799  6.306   1.00 94.70 69  A 1 
ATOM 508  O O   . TYR A 1 69  ? -15.585 20.745  5.174   1.00 94.37 69  A 1 
ATOM 509  C CB  . TYR A 1 69  ? -12.799 19.832  6.567   1.00 92.34 69  A 1 
ATOM 510  C CG  . TYR A 1 69  ? -11.881 18.863  7.284   1.00 91.37 69  A 1 
ATOM 511  C CD1 . TYR A 1 69  ? -11.449 19.144  8.594   1.00 87.53 69  A 1 
ATOM 512  C CD2 . TYR A 1 69  ? -11.445 17.693  6.636   1.00 87.86 69  A 1 
ATOM 513  C CE1 . TYR A 1 69  ? -10.568 18.262  9.254   1.00 86.83 69  A 1 
ATOM 514  C CE2 . TYR A 1 69  ? -10.567 16.807  7.294   1.00 86.94 69  A 1 
ATOM 515  C CZ  . TYR A 1 69  ? -10.121 17.095  8.601   1.00 87.70 69  A 1 
ATOM 516  O OH  . TYR A 1 69  ? -9.260  16.250  9.229   1.00 85.28 69  A 1 
ATOM 517  N N   . LYS A 1 70  ? -15.185 21.866  7.087   1.00 93.40 70  A 1 
ATOM 518  C CA  . LYS A 1 70  ? -15.720 23.168  6.697   1.00 93.11 70  A 1 
ATOM 519  C C   . LYS A 1 70  ? -14.601 24.202  6.767   1.00 92.25 70  A 1 
ATOM 520  O O   . LYS A 1 70  ? -13.784 24.159  7.681   1.00 90.21 70  A 1 
ATOM 521  C CB  . LYS A 1 70  ? -16.889 23.489  7.633   1.00 91.43 70  A 1 
ATOM 522  C CG  . LYS A 1 70  ? -17.632 24.771  7.259   1.00 85.72 70  A 1 
ATOM 523  C CD  . LYS A 1 70  ? -18.675 25.065  8.332   1.00 85.38 70  A 1 
ATOM 524  C CE  . LYS A 1 70  ? -19.251 26.470  8.166   1.00 73.47 70  A 1 
ATOM 525  N NZ  . LYS A 1 70  ? -19.811 26.918  9.462   1.00 68.00 70  A 1 
ATOM 526  N N   . TYR A 1 71  ? -14.552 25.111  5.785   1.00 91.40 71  A 1 
ATOM 527  C CA  . TYR A 1 71  ? -13.656 26.266  5.855   1.00 90.30 71  A 1 
ATOM 528  C C   . TYR A 1 71  ? -14.161 27.244  6.917   1.00 89.29 71  A 1 
ATOM 529  O O   . TYR A 1 71  ? -15.354 27.543  6.960   1.00 86.87 71  A 1 
ATOM 530  C CB  . TYR A 1 71  ? -13.551 26.936  4.482   1.00 89.58 71  A 1 
ATOM 531  C CG  . TYR A 1 71  ? -12.891 26.068  3.426   1.00 89.62 71  A 1 
ATOM 532  C CD1 . TYR A 1 71  ? -11.507 25.825  3.488   1.00 86.28 71  A 1 
ATOM 533  C CD2 . TYR A 1 71  ? -13.657 25.501  2.386   1.00 86.77 71  A 1 
ATOM 534  C CE1 . TYR A 1 71  ? -10.885 25.020  2.512   1.00 86.27 71  A 1 
ATOM 535  C CE2 . TYR A 1 71  ? -13.039 24.695  1.408   1.00 86.11 71  A 1 
ATOM 536  C CZ  . TYR A 1 71  ? -11.649 24.458  1.471   1.00 87.55 71  A 1 
ATOM 537  O OH  . TYR A 1 71  ? -11.051 23.685  0.530   1.00 85.41 71  A 1 
ATOM 538  N N   . ASN A 1 72  ? -13.263 27.737  7.765   1.00 88.30 72  A 1 
ATOM 539  C CA  . ASN A 1 72  ? -13.579 28.811  8.705   1.00 86.01 72  A 1 
ATOM 540  C C   . ASN A 1 72  ? -13.233 30.186  8.107   1.00 86.55 72  A 1 
ATOM 541  O O   . ASN A 1 72  ? -12.482 30.289  7.135   1.00 79.30 72  A 1 
ATOM 542  C CB  . ASN A 1 72  ? -12.950 28.512  10.086  1.00 80.18 72  A 1 
ATOM 543  C CG  . ASN A 1 72  ? -11.438 28.639  10.161  1.00 74.01 72  A 1 
ATOM 544  O OD1 . ASN A 1 72  ? -10.790 29.286  9.366   1.00 64.71 72  A 1 
ATOM 545  N ND2 . ASN A 1 72  ? -10.831 28.055  11.170  1.00 68.25 72  A 1 
ATOM 546  N N   . ASP A 1 73  ? -13.752 31.252  8.700   1.00 86.77 73  A 1 
ATOM 547  C CA  . ASP A 1 73  ? -13.560 32.631  8.224   1.00 85.39 73  A 1 
ATOM 548  C C   . ASP A 1 73  ? -12.096 33.107  8.321   1.00 83.62 73  A 1 
ATOM 549  O O   . ASP A 1 73  ? -11.691 34.040  7.630   1.00 77.39 73  A 1 
ATOM 550  C CB  . ASP A 1 73  ? -14.489 33.571  9.014   1.00 84.00 73  A 1 
ATOM 551  C CG  . ASP A 1 73  ? -15.980 33.269  8.819   1.00 78.86 73  A 1 
ATOM 552  O OD1 . ASP A 1 73  ? -16.362 32.818  7.718   1.00 73.87 73  A 1 
ATOM 553  O OD2 . ASP A 1 73  ? -16.743 33.481  9.786   1.00 73.93 73  A 1 
ATOM 554  N N   . SER A 1 74  ? -11.277 32.438  9.129   1.00 78.59 74  A 1 
ATOM 555  C CA  . SER A 1 74  ? -9.847  32.718  9.318   1.00 75.94 74  A 1 
ATOM 556  C C   . SER A 1 74  ? -8.939  31.981  8.322   1.00 74.86 74  A 1 
ATOM 557  O O   . SER A 1 74  ? -7.720  32.044  8.446   1.00 68.91 74  A 1 
ATOM 558  C CB  . SER A 1 74  ? -9.438  32.388  10.759  1.00 73.35 74  A 1 
ATOM 559  O OG  . SER A 1 74  ? -10.276 33.061  11.684  1.00 66.46 74  A 1 
ATOM 560  N N   . GLY A 1 75  ? -9.501  31.259  7.341   1.00 78.21 75  A 1 
ATOM 561  C CA  . GLY A 1 75  ? -8.756  30.463  6.355   1.00 75.01 75  A 1 
ATOM 562  C C   . GLY A 1 75  ? -8.324  29.074  6.840   1.00 74.78 75  A 1 
ATOM 563  O O   . GLY A 1 75  ? -7.696  28.333  6.085   1.00 69.76 75  A 1 
ATOM 564  N N   . GLY A 1 76  ? -8.681  28.687  8.060   1.00 75.57 76  A 1 
ATOM 565  C CA  . GLY A 1 76  ? -8.456  27.351  8.601   1.00 76.47 76  A 1 
ATOM 566  C C   . GLY A 1 76  ? -9.560  26.353  8.222   1.00 80.31 76  A 1 
ATOM 567  O O   . GLY A 1 76  ? -10.464 26.639  7.427   1.00 78.79 76  A 1 
ATOM 568  N N   . LYS A 1 77  ? -9.478  25.157  8.797   1.00 83.31 77  A 1 
ATOM 569  C CA  . LYS A 1 77  ? -10.440 24.067  8.611   1.00 83.16 77  A 1 
ATOM 570  C C   . LYS A 1 77  ? -10.943 23.560  9.963   1.00 84.13 77  A 1 
ATOM 571  O O   . LYS A 1 77  ? -10.154 23.352  10.874  1.00 81.31 77  A 1 
ATOM 572  C CB  . LYS A 1 77  ? -9.811  22.941  7.747   1.00 80.42 77  A 1 
ATOM 573  C CG  . LYS A 1 77  ? -8.604  22.249  8.418   1.00 78.16 77  A 1 
ATOM 574  C CD  . LYS A 1 77  ? -7.852  21.229  7.540   1.00 77.35 77  A 1 
ATOM 575  C CE  . LYS A 1 77  ? -6.685  20.700  8.396   1.00 69.88 77  A 1 
ATOM 576  N NZ  . LYS A 1 77  ? -5.670  19.876  7.687   1.00 65.11 77  A 1 
ATOM 577  N N   . GLU A 1 78  ? -12.235 23.278  10.057  1.00 85.41 78  A 1 
ATOM 578  C CA  . GLU A 1 78  ? -12.867 22.624  11.204  1.00 87.00 78  A 1 
ATOM 579  C C   . GLU A 1 78  ? -13.628 21.368  10.758  1.00 89.34 78  A 1 
ATOM 580  O O   . GLU A 1 78  ? -14.077 21.270  9.614   1.00 87.54 78  A 1 
ATOM 581  C CB  . GLU A 1 78  ? -13.756 23.621  11.975  1.00 82.73 78  A 1 
ATOM 582  C CG  . GLU A 1 78  ? -14.969 24.124  11.168  1.00 72.13 78  A 1 
ATOM 583  C CD  . GLU A 1 78  ? -15.832 25.169  11.897  1.00 71.37 78  A 1 
ATOM 584  O OE1 . GLU A 1 78  ? -16.867 25.578  11.297  1.00 62.79 78  A 1 
ATOM 585  O OE2 . GLU A 1 78  ? -15.462 25.564  13.017  1.00 64.17 78  A 1 
ATOM 586  N N   . LYS A 1 79  ? -13.754 20.371  11.629  1.00 88.83 79  A 1 
ATOM 587  C CA  . LYS A 1 79  ? -14.551 19.173  11.320  1.00 89.52 79  A 1 
ATOM 588  C C   . LYS A 1 79  ? -16.037 19.523  11.368  1.00 91.21 79  A 1 
ATOM 589  O O   . LYS A 1 79  ? -16.523 20.006  12.383  1.00 90.14 79  A 1 
ATOM 590  C CB  . LYS A 1 79  ? -14.234 18.027  12.294  1.00 88.39 79  A 1 
ATOM 591  C CG  . LYS A 1 79  ? -12.799 17.498  12.145  1.00 86.37 79  A 1 
ATOM 592  C CD  . LYS A 1 79  ? -12.573 16.333  13.116  1.00 84.23 79  A 1 
ATOM 593  C CE  . LYS A 1 79  ? -11.130 15.840  13.035  1.00 77.00 79  A 1 
ATOM 594  N NZ  . LYS A 1 79  ? -10.916 14.655  13.904  1.00 71.30 79  A 1 
ATOM 595  N N   . ALA A 1 80  ? -16.760 19.231  10.289  1.00 91.56 80  A 1 
ATOM 596  C CA  . ALA A 1 80  ? -18.192 19.502  10.188  1.00 93.14 80  A 1 
ATOM 597  C C   . ALA A 1 80  ? -19.026 18.359  10.794  1.00 94.15 80  A 1 
ATOM 598  O O   . ALA A 1 80  ? -19.752 17.671  10.070  1.00 92.61 80  A 1 
ATOM 599  C CB  . ALA A 1 80  ? -18.517 19.801  8.720   1.00 93.13 80  A 1 
ATOM 600  N N   . ILE A 1 81  ? -18.892 18.131  12.107  1.00 93.25 81  A 1 
ATOM 601  C CA  . ILE A 1 81  ? -19.493 16.987  12.827  1.00 93.66 81  A 1 
ATOM 602  C C   . ILE A 1 81  ? -21.026 16.998  12.731  1.00 94.18 81  A 1 
ATOM 603  O O   . ILE A 1 81  ? -21.636 15.948  12.555  1.00 92.24 81  A 1 
ATOM 604  C CB  . ILE A 1 81  ? -19.008 16.967  14.300  1.00 92.49 81  A 1 
ATOM 605  C CG1 . ILE A 1 81  ? -17.463 16.871  14.367  1.00 87.13 81  A 1 
ATOM 606  C CG2 . ILE A 1 81  ? -19.638 15.788  15.070  1.00 84.57 81  A 1 
ATOM 607  C CD1 . ILE A 1 81  ? -16.873 17.047  15.773  1.00 78.45 81  A 1 
ATOM 608  N N   . ASP A 1 82  ? -21.635 18.179  12.760  1.00 94.64 82  A 1 
ATOM 609  C CA  . ASP A 1 82  ? -23.098 18.339  12.709  1.00 94.40 82  A 1 
ATOM 610  C C   . ASP A 1 82  ? -23.696 18.101  11.309  1.00 94.74 82  A 1 
ATOM 611  O O   . ASP A 1 82  ? -24.917 18.022  11.146  1.00 92.71 82  A 1 
ATOM 612  C CB  . ASP A 1 82  ? -23.461 19.751  13.195  1.00 93.13 82  A 1 
ATOM 613  C CG  . ASP A 1 82  ? -22.951 20.039  14.606  1.00 85.32 82  A 1 
ATOM 614  O OD1 . ASP A 1 82  ? -23.113 19.158  15.476  1.00 75.67 82  A 1 
ATOM 615  O OD2 . ASP A 1 82  ? -22.381 21.135  14.785  1.00 77.20 82  A 1 
ATOM 616  N N   . HIS A 1 83  ? -22.855 17.995  10.273  1.00 94.81 83  A 1 
ATOM 617  C CA  . HIS A 1 83  ? -23.335 17.778  8.914   1.00 94.98 83  A 1 
ATOM 618  C C   . HIS A 1 83  ? -23.718 16.298  8.704   1.00 94.90 83  A 1 
ATOM 619  O O   . HIS A 1 83  ? -22.892 15.426  8.978   1.00 93.36 83  A 1 
ATOM 620  C CB  . HIS A 1 83  ? -22.277 18.256  7.914   1.00 94.53 83  A 1 
ATOM 621  C CG  . HIS A 1 83  ? -22.795 18.316  6.500   1.00 95.00 83  A 1 
ATOM 622  N ND1 . HIS A 1 83  ? -22.988 17.254  5.655   1.00 85.68 83  A 1 
ATOM 623  C CD2 . HIS A 1 83  ? -23.210 19.434  5.828   1.00 87.00 83  A 1 
ATOM 624  C CE1 . HIS A 1 83  ? -23.522 17.710  4.510   1.00 88.73 83  A 1 
ATOM 625  N NE2 . HIS A 1 83  ? -23.668 19.041  4.567   1.00 89.94 83  A 1 
ATOM 626  N N   . PRO A 1 84  ? -24.883 15.964  8.114   1.00 94.51 84  A 1 
ATOM 627  C CA  . PRO A 1 84  ? -25.326 14.571  7.938   1.00 93.58 84  A 1 
ATOM 628  C C   . PRO A 1 84  ? -24.326 13.665  7.199   1.00 94.45 84  A 1 
ATOM 629  O O   . PRO A 1 84  ? -24.203 12.482  7.506   1.00 92.93 84  A 1 
ATOM 630  C CB  . PRO A 1 84  ? -26.646 14.666  7.167   1.00 91.93 84  A 1 
ATOM 631  C CG  . PRO A 1 84  ? -27.197 16.034  7.566   1.00 89.12 84  A 1 
ATOM 632  C CD  . PRO A 1 84  ? -25.939 16.886  7.723   1.00 92.51 84  A 1 
ATOM 633  N N   . LEU A 1 85  ? -23.575 14.225  6.245   1.00 94.48 85  A 1 
ATOM 634  C CA  . LEU A 1 85  ? -22.523 13.492  5.531   1.00 94.73 85  A 1 
ATOM 635  C C   . LEU A 1 85  ? -21.346 13.082  6.419   1.00 95.31 85  A 1 
ATOM 636  O O   . LEU A 1 85  ? -20.629 12.164  6.039   1.00 93.77 85  A 1 
ATOM 637  C CB  . LEU A 1 85  ? -21.969 14.337  4.367   1.00 93.33 85  A 1 
ATOM 638  C CG  . LEU A 1 85  ? -22.920 14.536  3.182   1.00 89.00 85  A 1 
ATOM 639  C CD1 . LEU A 1 85  ? -22.242 15.440  2.148   1.00 85.88 85  A 1 
ATOM 640  C CD2 . LEU A 1 85  ? -23.264 13.214  2.505   1.00 86.29 85  A 1 
ATOM 641  N N   . TYR A 1 86  ? -21.109 13.757  7.543   1.00 94.80 86  A 1 
ATOM 642  C CA  . TYR A 1 86  ? -19.971 13.437  8.400   1.00 94.85 86  A 1 
ATOM 643  C C   . TYR A 1 86  ? -20.109 12.019  8.947   1.00 94.77 86  A 1 
ATOM 644  O O   . TYR A 1 86  ? -19.257 11.184  8.671   1.00 93.61 86  A 1 
ATOM 645  C CB  . TYR A 1 86  ? -19.825 14.468  9.520   1.00 93.98 86  A 1 
ATOM 646  C CG  . TYR A 1 86  ? -18.569 14.254  10.347  1.00 93.67 86  A 1 
ATOM 647  C CD1 . TYR A 1 86  ? -18.569 13.342  11.420  1.00 89.73 86  A 1 
ATOM 648  C CD2 . TYR A 1 86  ? -17.386 14.941  10.010  1.00 90.43 86  A 1 
ATOM 649  C CE1 . TYR A 1 86  ? -17.392 13.116  12.155  1.00 88.63 86  A 1 
ATOM 650  C CE2 . TYR A 1 86  ? -16.207 14.722  10.748  1.00 88.14 86  A 1 
ATOM 651  C CZ  . TYR A 1 86  ? -16.210 13.808  11.821  1.00 89.65 86  A 1 
ATOM 652  O OH  . TYR A 1 86  ? -15.076 13.598  12.532  1.00 87.17 86  A 1 
ATOM 653  N N   . PHE A 1 87  ? -21.221 11.739  9.623   1.00 94.45 87  A 1 
ATOM 654  C CA  . PHE A 1 87  ? -21.514 10.414  10.169  1.00 93.92 87  A 1 
ATOM 655  C C   . PHE A 1 87  ? -21.534 9.337   9.075   1.00 94.23 87  A 1 
ATOM 656  O O   . PHE A 1 87  ? -20.894 8.298   9.201   1.00 92.93 87  A 1 
ATOM 657  C CB  . PHE A 1 87  ? -22.854 10.482  10.910  1.00 92.53 87  A 1 
ATOM 658  C CG  . PHE A 1 87  ? -23.231 9.172   11.567  1.00 85.79 87  A 1 
ATOM 659  C CD1 . PHE A 1 87  ? -24.124 8.285   10.937  1.00 76.34 87  A 1 
ATOM 660  C CD2 . PHE A 1 87  ? -22.647 8.815   12.796  1.00 76.40 87  A 1 
ATOM 661  C CE1 . PHE A 1 87  ? -24.422 7.045   11.529  1.00 68.84 87  A 1 
ATOM 662  C CE2 . PHE A 1 87  ? -22.945 7.575   13.387  1.00 69.78 87  A 1 
ATOM 663  C CZ  . PHE A 1 87  ? -23.832 6.688   12.750  1.00 71.28 87  A 1 
ATOM 664  N N   . LEU A 1 88  ? -22.175 9.628   7.937   1.00 94.92 88  A 1 
ATOM 665  C CA  . LEU A 1 88  ? -22.273 8.700   6.810   1.00 94.86 88  A 1 
ATOM 666  C C   . LEU A 1 88  ? -20.893 8.300   6.249   1.00 95.50 88  A 1 
ATOM 667  O O   . LEU A 1 88  ? -20.659 7.132   5.938   1.00 93.56 88  A 1 
ATOM 668  C CB  . LEU A 1 88  ? -23.188 9.356   5.762   1.00 93.16 88  A 1 
ATOM 669  C CG  . LEU A 1 88  ? -23.531 8.470   4.556   1.00 88.24 88  A 1 
ATOM 670  C CD1 . LEU A 1 88  ? -24.877 8.901   3.975   1.00 81.56 88  A 1 
ATOM 671  C CD2 . LEU A 1 88  ? -22.508 8.574   3.426   1.00 81.79 88  A 1 
ATOM 672  N N   . LEU A 1 89  ? -19.965 9.244   6.087   1.00 94.36 89  A 1 
ATOM 673  C CA  . LEU A 1 89  ? -18.635 8.970   5.536   1.00 94.09 89  A 1 
ATOM 674  C C   . LEU A 1 89  ? -17.666 8.408   6.579   1.00 94.13 89  A 1 
ATOM 675  O O   . LEU A 1 89  ? -16.814 7.587   6.234   1.00 92.17 89  A 1 
ATOM 676  C CB  . LEU A 1 89  ? -18.065 10.254  4.909   1.00 93.87 89  A 1 
ATOM 677  C CG  . LEU A 1 89  ? -18.813 10.738  3.656   1.00 93.17 89  A 1 
ATOM 678  C CD1 . LEU A 1 89  ? -18.202 12.056  3.184   1.00 89.77 89  A 1 
ATOM 679  C CD2 . LEU A 1 89  ? -18.731 9.737   2.500   1.00 89.91 89  A 1 
ATOM 680  N N   . HIS A 1 90  ? -17.784 8.856   7.825   1.00 94.29 90  A 1 
ATOM 681  C CA  . HIS A 1 90  ? -16.883 8.465   8.903   1.00 93.40 90  A 1 
ATOM 682  C C   . HIS A 1 90  ? -17.250 7.101   9.501   1.00 93.24 90  A 1 
ATOM 683  O O   . HIS A 1 90  ? -16.365 6.258   9.643   1.00 91.62 90  A 1 
ATOM 684  C CB  . HIS A 1 90  ? -16.865 9.580   9.956   1.00 92.34 90  A 1 
ATOM 685  C CG  . HIS A 1 90  ? -15.894 9.316   11.075  1.00 90.93 90  A 1 
ATOM 686  N ND1 . HIS A 1 90  ? -16.176 8.652   12.241  1.00 77.99 90  A 1 
ATOM 687  C CD2 . HIS A 1 90  ? -14.567 9.656   11.117  1.00 80.49 90  A 1 
ATOM 688  C CE1 . HIS A 1 90  ? -15.046 8.588   12.965  1.00 82.46 90  A 1 
ATOM 689  N NE2 . HIS A 1 90  ? -14.037 9.192   12.323  1.00 84.98 90  A 1 
ATOM 690  N N   . ASP A 1 91  ? -18.531 6.859   9.780   1.00 93.31 91  A 1 
ATOM 691  C CA  . ASP A 1 91  ? -18.992 5.715   10.572  1.00 93.39 91  A 1 
ATOM 692  C C   . ASP A 1 91  ? -19.773 4.696   9.733   1.00 94.10 91  A 1 
ATOM 693  O O   . ASP A 1 91  ? -19.305 3.571   9.527   1.00 92.01 91  A 1 
ATOM 694  C CB  . ASP A 1 91  ? -19.800 6.214   11.788  1.00 92.05 91  A 1 
ATOM 695  C CG  . ASP A 1 91  ? -18.989 7.179   12.661  1.00 88.89 91  A 1 
ATOM 696  O OD1 . ASP A 1 91  ? -17.873 6.797   13.080  1.00 80.58 91  A 1 
ATOM 697  O OD2 . ASP A 1 91  ? -19.449 8.325   12.861  1.00 79.98 91  A 1 
ATOM 698  N N   . GLU A 1 92  ? -20.939 5.078   9.199   1.00 93.54 92  A 1 
ATOM 699  C CA  . GLU A 1 92  ? -21.914 4.148   8.619   1.00 93.87 92  A 1 
ATOM 700  C C   . GLU A 1 92  ? -22.512 4.686   7.304   1.00 94.45 92  A 1 
ATOM 701  O O   . GLU A 1 92  ? -23.446 5.492   7.315   1.00 90.34 92  A 1 
ATOM 702  C CB  . GLU A 1 92  ? -23.026 3.852   9.643   1.00 90.61 92  A 1 
ATOM 703  C CG  . GLU A 1 92  ? -22.519 3.064   10.863  1.00 83.03 92  A 1 
ATOM 704  C CD  . GLU A 1 92  ? -23.618 2.731   11.883  1.00 83.77 92  A 1 
ATOM 705  O OE1 . GLU A 1 92  ? -23.269 2.117   12.921  1.00 74.62 92  A 1 
ATOM 706  O OE2 . GLU A 1 92  ? -24.797 3.086   11.650  1.00 76.72 92  A 1 
ATOM 707  N N   . PRO A 1 93  ? -22.029 4.228   6.129   1.00 95.65 93  A 1 
ATOM 708  C CA  . PRO A 1 93  ? -22.571 4.660   4.836   1.00 95.57 93  A 1 
ATOM 709  C C   . PRO A 1 93  ? -23.998 4.154   4.569   1.00 95.67 93  A 1 
ATOM 710  O O   . PRO A 1 93  ? -24.697 4.698   3.712   1.00 92.54 93  A 1 
ATOM 711  C CB  . PRO A 1 93  ? -21.583 4.114   3.803   1.00 94.50 93  A 1 
ATOM 712  C CG  . PRO A 1 93  ? -21.022 2.869   4.483   1.00 92.15 93  A 1 
ATOM 713  C CD  . PRO A 1 93  ? -20.956 3.280   5.946   1.00 94.62 93  A 1 
ATOM 714  N N   . ASN A 1 94  ? -24.425 3.099   5.248   1.00 95.06 94  A 1 
ATOM 715  C CA  . ASN A 1 94  ? -25.777 2.545   5.254   1.00 94.84 94  A 1 
ATOM 716  C C   . ASN A 1 94  ? -25.982 1.666   6.499   1.00 95.17 94  A 1 
ATOM 717  O O   . ASN A 1 94  ? -25.058 1.448   7.272   1.00 92.86 94  A 1 
ATOM 718  C CB  . ASN A 1 94  ? -26.017 1.784   3.942   1.00 93.13 94  A 1 
ATOM 719  C CG  . ASN A 1 94  ? -25.091 0.602   3.745   1.00 93.62 94  A 1 
ATOM 720  O OD1 . ASN A 1 94  ? -25.110 -0.360  4.490   1.00 84.05 94  A 1 
ATOM 721  N ND2 . ASN A 1 94  ? -24.274 0.624   2.723   1.00 86.18 94  A 1 
ATOM 722  N N   . SER A 1 95  ? -27.199 1.120   6.673   1.00 95.15 95  A 1 
ATOM 723  C CA  . SER A 1 95  ? -27.559 0.301   7.837   1.00 95.13 95  A 1 
ATOM 724  C C   . SER A 1 95  ? -26.954 -1.110  7.866   1.00 95.18 95  A 1 
ATOM 725  O O   . SER A 1 95  ? -27.200 -1.848  8.818   1.00 92.03 95  A 1 
ATOM 726  C CB  . SER A 1 95  ? -29.085 0.193   7.906   1.00 94.36 95  A 1 
ATOM 727  O OG  . SER A 1 95  ? -29.592 -0.383  6.711   1.00 89.66 95  A 1 
ATOM 728  N N   . GLU A 1 96  ? -26.245 -1.544  6.817   1.00 95.25 96  A 1 
ATOM 729  C CA  . GLU A 1 96  ? -25.762 -2.924  6.662   1.00 95.47 96  A 1 
ATOM 730  C C   . GLU A 1 96  ? -24.251 -3.053  6.888   1.00 95.82 96  A 1 
ATOM 731  O O   . GLU A 1 96  ? -23.775 -4.110  7.302   1.00 93.31 96  A 1 
ATOM 732  C CB  . GLU A 1 96  ? -26.108 -3.447  5.255   1.00 93.83 96  A 1 
ATOM 733  C CG  . GLU A 1 96  ? -27.616 -3.477  4.955   1.00 90.04 96  A 1 
ATOM 734  C CD  . GLU A 1 96  ? -27.945 -3.958  3.529   1.00 88.36 96  A 1 
ATOM 735  O OE1 . GLU A 1 96  ? -29.139 -3.890  3.162   1.00 78.61 96  A 1 
ATOM 736  O OE2 . GLU A 1 96  ? -27.019 -4.372  2.788   1.00 80.39 96  A 1 
ATOM 737  N N   . ILE A 1 97  ? -23.481 -1.999  6.595   1.00 96.09 97  A 1 
ATOM 738  C CA  . ILE A 1 97  ? -22.014 -2.035  6.614   1.00 95.99 97  A 1 
ATOM 739  C C   . ILE A 1 97  ? -21.415 -0.790  7.276   1.00 96.46 97  A 1 
ATOM 740  O O   . ILE A 1 97  ? -21.935 0.318   7.153   1.00 95.21 97  A 1 
ATOM 741  C CB  . ILE A 1 97  ? -21.425 -2.254  5.199   1.00 93.63 97  A 1 
ATOM 742  C CG1 . ILE A 1 97  ? -21.794 -1.127  4.214   1.00 85.67 97  A 1 
ATOM 743  C CG2 . ILE A 1 97  ? -21.831 -3.630  4.645   1.00 84.82 97  A 1 
ATOM 744  C CD1 . ILE A 1 97  ? -21.118 -1.251  2.839   1.00 81.26 97  A 1 
ATOM 745  N N   . SER A 1 98  ? -20.264 -0.974  7.917   1.00 96.25 98  A 1 
ATOM 746  C CA  . SER A 1 98  ? -19.466 0.140   8.432   1.00 96.32 98  A 1 
ATOM 747  C C   . SER A 1 98  ? -18.728 0.881   7.314   1.00 96.48 98  A 1 
ATOM 748  O O   . SER A 1 98  ? -18.472 0.337   6.233   1.00 95.52 98  A 1 
ATOM 749  C CB  . SER A 1 98  ? -18.480 -0.358  9.495   1.00 95.97 98  A 1 
ATOM 750  O OG  . SER A 1 98  ? -17.489 -1.189  8.919   1.00 92.76 98  A 1 
ATOM 751  N N   . SER A 1 99  ? -18.298 2.108   7.592   1.00 96.47 99  A 1 
ATOM 752  C CA  . SER A 1 99  ? -17.476 2.906   6.673   1.00 96.48 99  A 1 
ATOM 753  C C   . SER A 1 99  ? -16.153 2.220   6.320   1.00 96.86 99  A 1 
ATOM 754  O O   . SER A 1 99  ? -15.697 2.314   5.180   1.00 95.97 99  A 1 
ATOM 755  C CB  . SER A 1 99  ? -17.205 4.275   7.296   1.00 95.29 99  A 1 
ATOM 756  O OG  . SER A 1 99  ? -16.552 5.113   6.361   1.00 86.96 99  A 1 
ATOM 757  N N   . PHE A 1 100 ? -15.567 1.471   7.246   1.00 96.28 100 A 1 
ATOM 758  C CA  . PHE A 1 100 ? -14.370 0.669   6.978   1.00 96.64 100 A 1 
ATOM 759  C C   . PHE A 1 100 ? -14.633 -0.381  5.890   1.00 97.01 100 A 1 
ATOM 760  O O   . PHE A 1 100 ? -13.968 -0.366  4.858   1.00 96.55 100 A 1 
ATOM 761  C CB  . PHE A 1 100 ? -13.871 0.022   8.279   1.00 96.26 100 A 1 
ATOM 762  C CG  . PHE A 1 100 ? -12.615 -0.810  8.087   1.00 96.15 100 A 1 
ATOM 763  C CD1 . PHE A 1 100 ? -12.705 -2.155  7.682   1.00 93.19 100 A 1 
ATOM 764  C CD2 . PHE A 1 100 ? -11.347 -0.231  8.277   1.00 93.92 100 A 1 
ATOM 765  C CE1 . PHE A 1 100 ? -11.538 -2.906  7.451   1.00 93.03 100 A 1 
ATOM 766  C CE2 . PHE A 1 100 ? -10.181 -0.982  8.051   1.00 92.71 100 A 1 
ATOM 767  C CZ  . PHE A 1 100 ? -10.277 -2.320  7.631   1.00 93.99 100 A 1 
ATOM 768  N N   . VAL A 1 101 ? -15.650 -1.236  6.063   1.00 97.14 101 A 1 
ATOM 769  C CA  . VAL A 1 101 ? -16.001 -2.299  5.103   1.00 97.23 101 A 1 
ATOM 770  C C   . VAL A 1 101 ? -16.390 -1.716  3.744   1.00 97.46 101 A 1 
ATOM 771  O O   . VAL A 1 101 ? -16.003 -2.237  2.701   1.00 96.91 101 A 1 
ATOM 772  C CB  . VAL A 1 101 ? -17.135 -3.176  5.665   1.00 96.80 101 A 1 
ATOM 773  C CG1 . VAL A 1 101 ? -17.632 -4.220  4.657   1.00 94.41 101 A 1 
ATOM 774  C CG2 . VAL A 1 101 ? -16.667 -3.939  6.909   1.00 94.15 101 A 1 
ATOM 775  N N   . PHE A 1 102 ? -17.110 -0.605  3.731   1.00 97.19 102 A 1 
ATOM 776  C CA  . PHE A 1 102 ? -17.461 0.107   2.501   1.00 97.34 102 A 1 
ATOM 777  C C   . PHE A 1 102 ? -16.219 0.569   1.729   1.00 97.57 102 A 1 
ATOM 778  O O   . PHE A 1 102 ? -16.088 0.287   0.536   1.00 97.22 102 A 1 
ATOM 779  C CB  . PHE A 1 102 ? -18.357 1.295   2.863   1.00 97.16 102 A 1 
ATOM 780  C CG  . PHE A 1 102 ? -18.706 2.180   1.682   1.00 97.42 102 A 1 
ATOM 781  C CD1 . PHE A 1 102 ? -18.038 3.408   1.491   1.00 95.25 102 A 1 
ATOM 782  C CD2 . PHE A 1 102 ? -19.709 1.784   0.784   1.00 95.78 102 A 1 
ATOM 783  C CE1 . PHE A 1 102 ? -18.390 4.237   0.413   1.00 95.49 102 A 1 
ATOM 784  C CE2 . PHE A 1 102 ? -20.060 2.615   -0.293  1.00 95.37 102 A 1 
ATOM 785  C CZ  . PHE A 1 102 ? -19.404 3.845   -0.475  1.00 96.47 102 A 1 
ATOM 786  N N   . ARG A 1 103 ? -15.280 1.235   2.403   1.00 97.54 103 A 1 
ATOM 787  C CA  . ARG A 1 103 ? -14.041 1.729   1.785   1.00 97.67 103 A 1 
ATOM 788  C C   . ARG A 1 103 ? -13.124 0.592   1.338   1.00 97.85 103 A 1 
ATOM 789  O O   . ARG A 1 103 ? -12.611 0.646   0.225   1.00 97.02 103 A 1 
ATOM 790  C CB  . ARG A 1 103 ? -13.319 2.669   2.756   1.00 96.69 103 A 1 
ATOM 791  C CG  . ARG A 1 103 ? -14.035 4.025   2.862   1.00 93.50 103 A 1 
ATOM 792  C CD  . ARG A 1 103 ? -13.327 4.953   3.844   1.00 92.86 103 A 1 
ATOM 793  N NE  . ARG A 1 103 ? -13.437 4.475   5.229   1.00 87.65 103 A 1 
ATOM 794  C CZ  . ARG A 1 103 ? -13.061 5.122   6.314   1.00 88.67 103 A 1 
ATOM 795  N NH1 . ARG A 1 103 ? -12.521 6.298   6.275   1.00 77.59 103 A 1 
ATOM 796  N NH2 . ARG A 1 103 ? -13.232 4.591   7.486   1.00 80.24 103 A 1 
ATOM 797  N N   . GLU A 1 104 ? -12.981 -0.449  2.147   1.00 97.49 104 A 1 
ATOM 798  C CA  . GLU A 1 104 ? -12.231 -1.662  1.799   1.00 97.39 104 A 1 
ATOM 799  C C   . GLU A 1 104 ? -12.803 -2.326  0.536   1.00 97.30 104 A 1 
ATOM 800  O O   . GLU A 1 104 ? -12.065 -2.641  -0.400  1.00 96.25 104 A 1 
ATOM 801  C CB  . GLU A 1 104 ? -12.280 -2.625  2.995   1.00 96.88 104 A 1 
ATOM 802  C CG  . GLU A 1 104 ? -11.437 -3.886  2.775   1.00 93.48 104 A 1 
ATOM 803  C CD  . GLU A 1 104 ? -11.643 -4.938  3.876   1.00 93.15 104 A 1 
ATOM 804  O OE1 . GLU A 1 104 ? -10.702 -5.720  4.104   1.00 84.81 104 A 1 
ATOM 805  O OE2 . GLU A 1 104 ? -12.771 -5.002  4.424   1.00 87.71 104 A 1 
ATOM 806  N N   . THR A 1 105 ? -14.129 -2.461  0.462   1.00 97.71 105 A 1 
ATOM 807  C CA  . THR A 1 105 ? -14.831 -3.033  -0.696  1.00 97.54 105 A 1 
ATOM 808  C C   . THR A 1 105 ? -14.601 -2.196  -1.949  1.00 97.48 105 A 1 
ATOM 809  O O   . THR A 1 105 ? -14.198 -2.730  -2.981  1.00 96.66 105 A 1 
ATOM 810  C CB  . THR A 1 105 ? -16.338 -3.158  -0.422  1.00 97.02 105 A 1 
ATOM 811  O OG1 . THR A 1 105 ? -16.565 -3.993  0.684   1.00 90.79 105 A 1 
ATOM 812  C CG2 . THR A 1 105 ? -17.094 -3.786  -1.595  1.00 90.84 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -14.813 -0.882  -1.886  1.00 97.48 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -14.610 -0.012  -3.049  1.00 97.51 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -13.138 0.057   -3.473  1.00 97.27 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -12.851 0.082   -4.669  1.00 96.53 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -15.155 1.393   -2.771  1.00 97.52 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -16.684 1.536   -2.661  1.00 96.11 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -17.018 3.035   -2.672  1.00 90.06 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -17.452 0.895   -3.808  1.00 89.62 106 A 1 
ATOM 821  N N   . MET A 1 107 ? -12.193 0.033   -2.534  1.00 97.09 107 A 1 
ATOM 822  C CA  . MET A 1 107 ? -10.768 -0.011  -2.869  1.00 96.82 107 A 1 
ATOM 823  C C   . MET A 1 107 ? -10.395 -1.338  -3.533  1.00 96.54 107 A 1 
ATOM 824  O O   . MET A 1 107 ? -9.685  -1.352  -4.538  1.00 95.51 107 A 1 
ATOM 825  C CB  . MET A 1 107 ? -9.932  0.261   -1.613  1.00 96.37 107 A 1 
ATOM 826  C CG  . MET A 1 107 ? -8.454  0.461   -1.966  1.00 92.29 107 A 1 
ATOM 827  S SD  . MET A 1 107 ? -8.143  1.867   -3.066  1.00 93.48 107 A 1 
ATOM 828  C CE  . MET A 1 107 ? -6.455  1.466   -3.585  1.00 85.56 107 A 1 
ATOM 829  N N   . THR A 1 108 ? -10.953 -2.449  -3.051  1.00 96.47 108 A 1 
ATOM 830  C CA  . THR A 1 108 ? -10.820 -3.757  -3.703  1.00 95.99 108 A 1 
ATOM 831  C C   . THR A 1 108 ? -11.368 -3.713  -5.131  1.00 95.52 108 A 1 
ATOM 832  O O   . THR A 1 108 ? -10.704 -4.165  -6.061  1.00 94.30 108 A 1 
ATOM 833  C CB  . THR A 1 108 ? -11.519 -4.845  -2.876  1.00 95.45 108 A 1 
ATOM 834  O OG1 . THR A 1 108 ? -10.929 -4.920  -1.602  1.00 89.27 108 A 1 
ATOM 835  C CG2 . THR A 1 108 ? -11.385 -6.230  -3.502  1.00 88.05 108 A 1 
ATOM 836  N N   . HIS A 1 109 ? -12.530 -3.094  -5.356  1.00 96.27 109 A 1 
ATOM 837  C CA  . HIS A 1 109 ? -13.082 -2.904  -6.701  1.00 95.91 109 A 1 
ATOM 838  C C   . HIS A 1 109 ? -12.150 -2.095  -7.615  1.00 95.28 109 A 1 
ATOM 839  O O   . HIS A 1 109 ? -11.946 -2.481  -8.767  1.00 94.15 109 A 1 
ATOM 840  C CB  . HIS A 1 109 ? -14.460 -2.226  -6.615  1.00 95.79 109 A 1 
ATOM 841  C CG  . HIS A 1 109 ? -15.563 -3.050  -6.004  1.00 95.67 109 A 1 
ATOM 842  N ND1 . HIS A 1 109 ? -16.849 -2.590  -5.772  1.00 88.54 109 A 1 
ATOM 843  C CD2 . HIS A 1 109 ? -15.540 -4.370  -5.634  1.00 89.86 109 A 1 
ATOM 844  C CE1 . HIS A 1 109 ? -17.562 -3.613  -5.272  1.00 90.64 109 A 1 
ATOM 845  N NE2 . HIS A 1 109 ? -16.808 -4.713  -5.173  1.00 91.48 109 A 1 
ATOM 846  N N   . LEU A 1 110 ? -11.536 -1.030  -7.115  1.00 95.30 110 A 1 
ATOM 847  C CA  . LEU A 1 110 ? -10.564 -0.234  -7.873  1.00 94.98 110 A 1 
ATOM 848  C C   . LEU A 1 110 ? -9.347  -1.064  -8.286  1.00 94.59 110 A 1 
ATOM 849  O O   . LEU A 1 110 ? -8.906  -0.977  -9.431  1.00 92.75 110 A 1 
ATOM 850  C CB  . LEU A 1 110 ? -10.100 0.973   -7.036  1.00 94.17 110 A 1 
ATOM 851  C CG  . LEU A 1 110 ? -11.144 2.091   -6.912  1.00 89.64 110 A 1 
ATOM 852  C CD1 . LEU A 1 110 ? -10.678 3.122   -5.889  1.00 86.82 110 A 1 
ATOM 853  C CD2 . LEU A 1 110 ? -11.355 2.796   -8.247  1.00 86.55 110 A 1 
ATOM 854  N N   . LEU A 1 111 ? -8.819  -1.890  -7.382  1.00 94.63 111 A 1 
ATOM 855  C CA  . LEU A 1 111 ? -7.620  -2.693  -7.631  1.00 93.96 111 A 1 
ATOM 856  C C   . LEU A 1 111 ? -7.885  -3.885  -8.561  1.00 93.29 111 A 1 
ATOM 857  O O   . LEU A 1 111 ? -6.996  -4.273  -9.321  1.00 91.86 111 A 1 
ATOM 858  C CB  . LEU A 1 111 ? -7.049  -3.150  -6.282  1.00 94.01 111 A 1 
ATOM 859  C CG  . LEU A 1 111 ? -6.521  -1.993  -5.410  1.00 93.43 111 A 1 
ATOM 860  C CD1 . LEU A 1 111 ? -6.228  -2.513  -4.009  1.00 91.73 111 A 1 
ATOM 861  C CD2 . LEU A 1 111 ? -5.249  -1.366  -5.980  1.00 91.48 111 A 1 
ATOM 862  N N   . LEU A 1 112 ? -9.106  -4.445  -8.546  1.00 93.69 112 A 1 
ATOM 863  C CA  . LEU A 1 112 ? -9.479  -5.581  -9.390  1.00 92.77 112 A 1 
ATOM 864  C C   . LEU A 1 112 ? -10.007 -5.137  -10.761 1.00 92.14 112 A 1 
ATOM 865  O O   . LEU A 1 112 ? -9.497  -5.576  -11.792 1.00 90.66 112 A 1 
ATOM 866  C CB  . LEU A 1 112 ? -10.491 -6.470  -8.644  1.00 92.33 112 A 1 
ATOM 867  C CG  . LEU A 1 112 ? -9.974  -7.110  -7.341  1.00 90.77 112 A 1 
ATOM 868  C CD1 . LEU A 1 112 ? -11.073 -7.980  -6.732  1.00 87.46 112 A 1 
ATOM 869  C CD2 . LEU A 1 112 ? -8.748  -7.987  -7.548  1.00 87.09 112 A 1 
ATOM 870  N N   . TRP A 1 113 ? -10.994 -4.244  -10.800 1.00 93.29 113 A 1 
ATOM 871  C CA  . TRP A 1 113 ? -11.689 -3.835  -12.028 1.00 92.70 113 A 1 
ATOM 872  C C   . TRP A 1 113 ? -11.260 -2.465  -12.562 1.00 92.57 113 A 1 
ATOM 873  O O   . TRP A 1 113 ? -11.669 -2.080  -13.651 1.00 90.73 113 A 1 
ATOM 874  C CB  . TRP A 1 113 ? -13.202 -3.879  -11.802 1.00 92.05 113 A 1 
ATOM 875  C CG  . TRP A 1 113 ? -13.776 -5.249  -11.625 1.00 91.23 113 A 1 
ATOM 876  C CD1 . TRP A 1 113 ? -14.162 -6.066  -12.628 1.00 86.90 113 A 1 
ATOM 877  C CD2 . TRP A 1 113 ? -14.035 -5.983  -10.394 1.00 89.44 113 A 1 
ATOM 878  N NE1 . TRP A 1 113 ? -14.638 -7.251  -12.104 1.00 87.67 113 A 1 
ATOM 879  C CE2 . TRP A 1 113 ? -14.583 -7.254  -10.731 1.00 89.45 113 A 1 
ATOM 880  C CE3 . TRP A 1 113 ? -13.858 -5.700  -9.027  1.00 88.32 113 A 1 
ATOM 881  C CZ2 . TRP A 1 113 ? -14.937 -8.200  -9.753  1.00 86.73 113 A 1 
ATOM 882  C CZ3 . TRP A 1 113 ? -14.208 -6.642  -8.036  1.00 83.83 113 A 1 
ATOM 883  C CH2 . TRP A 1 113 ? -14.745 -7.887  -8.394  1.00 84.10 113 A 1 
ATOM 884  N N   . GLY A 1 114 ? -10.455 -1.710  -11.815 1.00 92.23 114 A 1 
ATOM 885  C CA  . GLY A 1 114 ? -10.064 -0.352  -12.196 1.00 92.17 114 A 1 
ATOM 886  C C   . GLY A 1 114 ? -11.149 0.706   -11.979 1.00 93.32 114 A 1 
ATOM 887  O O   . GLY A 1 114 ? -10.931 1.865   -12.321 1.00 92.10 114 A 1 
ATOM 888  N N   . ASN A 1 115 ? -12.309 0.343   -11.421 1.00 93.93 115 A 1 
ATOM 889  C CA  . ASN A 1 115 ? -13.416 1.250   -11.137 1.00 94.56 115 A 1 
ATOM 890  C C   . ASN A 1 115 ? -14.147 0.806   -9.874  1.00 94.95 115 A 1 
ATOM 891  O O   . ASN A 1 115 ? -14.340 -0.393  -9.666  1.00 93.63 115 A 1 
ATOM 892  C CB  . ASN A 1 115 ? -14.389 1.289   -12.320 1.00 93.86 115 A 1 
ATOM 893  C CG  . ASN A 1 115 ? -13.720 1.758   -13.597 1.00 93.05 115 A 1 
ATOM 894  O OD1 . ASN A 1 115 ? -13.590 2.941   -13.855 1.00 84.73 115 A 1 
ATOM 895  N ND2 . ASN A 1 115 ? -13.237 0.846   -14.404 1.00 85.68 115 A 1 
ATOM 896  N N   . ALA A 1 116 ? -14.593 1.756   -9.076  1.00 95.60 116 A 1 
ATOM 897  C CA  . ALA A 1 116 ? -15.507 1.505   -7.975  1.00 96.29 116 A 1 
ATOM 898  C C   . ALA A 1 116 ? -16.782 2.326   -8.153  1.00 96.63 116 A 1 
ATOM 899  O O   . ALA A 1 116 ? -16.734 3.493   -8.551  1.00 96.19 116 A 1 
ATOM 900  C CB  . ALA A 1 116 ? -14.819 1.796   -6.649  1.00 96.27 116 A 1 
ATOM 901  N N   . TYR A 1 117 ? -17.921 1.705   -7.844  1.00 97.22 117 A 1 
ATOM 902  C CA  . TYR A 1 117 ? -19.236 2.313   -7.958  1.00 97.32 117 A 1 
ATOM 903  C C   . TYR A 1 117 ? -20.012 2.149   -6.656  1.00 97.48 117 A 1 
ATOM 904  O O   . TYR A 1 117 ? -19.981 1.090   -6.031  1.00 96.87 117 A 1 
ATOM 905  C CB  . TYR A 1 117 ? -20.005 1.704   -9.134  1.00 96.85 117 A 1 
ATOM 906  C CG  . TYR A 1 117 ? -19.280 1.763   -10.464 1.00 96.60 117 A 1 
ATOM 907  C CD1 . TYR A 1 117 ? -19.285 2.948   -11.224 1.00 94.82 117 A 1 
ATOM 908  C CD2 . TYR A 1 117 ? -18.593 0.629   -10.941 1.00 94.82 117 A 1 
ATOM 909  C CE1 . TYR A 1 117 ? -18.606 3.001   -12.459 1.00 94.25 117 A 1 
ATOM 910  C CE2 . TYR A 1 117 ? -17.914 0.676   -12.173 1.00 94.24 117 A 1 
ATOM 911  C CZ  . TYR A 1 117 ? -17.919 1.862   -12.935 1.00 94.60 117 A 1 
ATOM 912  O OH  . TYR A 1 117 ? -17.264 1.904   -14.123 1.00 93.20 117 A 1 
ATOM 913  N N   . ALA A 1 118 ? -20.753 3.178   -6.278  1.00 97.33 118 A 1 
ATOM 914  C CA  . ALA A 1 118 ? -21.753 3.087   -5.225  1.00 97.60 118 A 1 
ATOM 915  C C   . ALA A 1 118 ? -23.015 3.859   -5.613  1.00 97.71 118 A 1 
ATOM 916  O O   . ALA A 1 118 ? -22.939 4.944   -6.191  1.00 96.90 118 A 1 
ATOM 917  C CB  . ALA A 1 118 ? -21.161 3.570   -3.897  1.00 97.26 118 A 1 
ATOM 918  N N   . GLN A 1 119 ? -24.175 3.294   -5.295  1.00 97.58 119 A 1 
ATOM 919  C CA  . GLN A 1 119 ? -25.459 3.978   -5.429  1.00 97.63 119 A 1 
ATOM 920  C C   . GLN A 1 119 ? -25.578 5.039   -4.340  1.00 97.77 119 A 1 
ATOM 921  O O   . GLN A 1 119 ? -25.444 4.726   -3.156  1.00 97.12 119 A 1 
ATOM 922  C CB  . GLN A 1 119 ? -26.593 2.946   -5.326  1.00 96.98 119 A 1 
ATOM 923  C CG  . GLN A 1 119 ? -28.004 3.554   -5.448  1.00 93.75 119 A 1 
ATOM 924  C CD  . GLN A 1 119 ? -28.270 4.153   -6.816  1.00 92.87 119 A 1 
ATOM 925  O OE1 . GLN A 1 119 ? -27.931 3.576   -7.826  1.00 84.80 119 A 1 
ATOM 926  N NE2 . GLN A 1 119 ? -28.888 5.307   -6.909  1.00 83.16 119 A 1 
ATOM 927  N N   . ILE A 1 120 ? -25.872 6.265   -4.734  1.00 97.40 120 A 1 
ATOM 928  C CA  . ILE A 1 120 ? -26.145 7.380   -3.830  1.00 97.53 120 A 1 
ATOM 929  C C   . ILE A 1 120 ? -27.657 7.464   -3.614  1.00 97.33 120 A 1 
ATOM 930  O O   . ILE A 1 120 ? -28.405 7.784   -4.542  1.00 95.99 120 A 1 
ATOM 931  C CB  . ILE A 1 120 ? -25.579 8.705   -4.387  1.00 97.27 120 A 1 
ATOM 932  C CG1 . ILE A 1 120 ? -24.076 8.606   -4.740  1.00 95.77 120 A 1 
ATOM 933  C CG2 . ILE A 1 120 ? -25.824 9.832   -3.372  1.00 95.29 120 A 1 
ATOM 934  C CD1 . ILE A 1 120 ? -23.524 9.848   -5.456  1.00 92.57 120 A 1 
ATOM 935  N N   . ILE A 1 121 ? -28.107 7.219   -2.391  1.00 97.48 121 A 1 
ATOM 936  C CA  . ILE A 1 121 ? -29.508 7.398   -2.005  1.00 97.17 121 A 1 
ATOM 937  C C   . ILE A 1 121 ? -29.672 8.794   -1.412  1.00 97.06 121 A 1 
ATOM 938  O O   . ILE A 1 121 ? -28.937 9.190   -0.511  1.00 96.10 121 A 1 
ATOM 939  C CB  . ILE A 1 121 ? -29.976 6.294   -1.039  1.00 96.67 121 A 1 
ATOM 940  C CG1 . ILE A 1 121 ? -29.693 4.870   -1.572  1.00 94.49 121 A 1 
ATOM 941  C CG2 . ILE A 1 121 ? -31.469 6.459   -0.717  1.00 94.40 121 A 1 
ATOM 942  C CD1 . ILE A 1 121 ? -30.342 4.542   -2.930  1.00 84.47 121 A 1 
ATOM 943  N N   . ARG A 1 122 ? -30.652 9.539   -1.932  1.00 96.65 122 A 1 
ATOM 944  C CA  . ARG A 1 122 ? -30.979 10.895  -1.478  1.00 96.22 122 A 1 
ATOM 945  C C   . ARG A 1 122 ? -32.401 10.958  -0.931  1.00 95.97 122 A 1 
ATOM 946  O O   . ARG A 1 122 ? -33.294 10.270  -1.417  1.00 94.51 122 A 1 
ATOM 947  C CB  . ARG A 1 122 ? -30.763 11.917  -2.608  1.00 95.34 122 A 1 
ATOM 948  C CG  . ARG A 1 122 ? -29.289 12.007  -3.030  1.00 93.06 122 A 1 
ATOM 949  C CD  . ARG A 1 122 ? -29.094 13.025  -4.156  1.00 93.30 122 A 1 
ATOM 950  N NE  . ARG A 1 122 ? -27.693 13.044  -4.625  1.00 91.21 122 A 1 
ATOM 951  C CZ  . ARG A 1 122 ? -26.679 13.717  -4.103  1.00 92.58 122 A 1 
ATOM 952  N NH1 . ARG A 1 122 ? -26.801 14.498  -3.064  1.00 84.27 122 A 1 
ATOM 953  N NH2 . ARG A 1 122 ? -25.493 13.604  -4.625  1.00 86.27 122 A 1 
ATOM 954  N N   . ASN A 1 123 ? -32.603 11.807  0.061   1.00 95.50 123 A 1 
ATOM 955  C CA  . ASN A 1 123 ? -33.941 12.125  0.557   1.00 94.66 123 A 1 
ATOM 956  C C   . ASN A 1 123 ? -34.654 13.142  -0.361  1.00 94.67 123 A 1 
ATOM 957  O O   . ASN A 1 123 ? -34.089 13.655  -1.327  1.00 91.42 123 A 1 
ATOM 958  C CB  . ASN A 1 123 ? -33.843 12.556  2.038   1.00 92.73 123 A 1 
ATOM 959  C CG  . ASN A 1 123 ? -33.206 13.913  2.267   1.00 90.94 123 A 1 
ATOM 960  O OD1 . ASN A 1 123 ? -33.009 14.708  1.366   1.00 84.45 123 A 1 
ATOM 961  N ND2 . ASN A 1 123 ? -32.904 14.238  3.505   1.00 85.29 123 A 1 
ATOM 962  N N   . GLY A 1 124 ? -35.899 13.471  -0.041  1.00 93.17 124 A 1 
ATOM 963  C CA  . GLY A 1 124 ? -36.686 14.453  -0.802  1.00 93.59 124 A 1 
ATOM 964  C C   . GLY A 1 124 ? -36.117 15.880  -0.821  1.00 93.71 124 A 1 
ATOM 965  O O   . GLY A 1 124 ? -36.549 16.689  -1.634  1.00 91.29 124 A 1 
ATOM 966  N N   . LYS A 1 125 ? -35.144 16.194  0.038   1.00 92.76 125 A 1 
ATOM 967  C CA  . LYS A 1 125 ? -34.413 17.476  0.058   1.00 92.31 125 A 1 
ATOM 968  C C   . LYS A 1 125 ? -33.133 17.451  -0.787  1.00 92.68 125 A 1 
ATOM 969  O O   . LYS A 1 125 ? -32.479 18.478  -0.936  1.00 90.50 125 A 1 
ATOM 970  C CB  . LYS A 1 125 ? -34.089 17.870  1.505   1.00 91.24 125 A 1 
ATOM 971  C CG  . LYS A 1 125 ? -35.320 18.044  2.403   1.00 85.53 125 A 1 
ATOM 972  C CD  . LYS A 1 125 ? -34.832 18.421  3.805   1.00 83.05 125 A 1 
ATOM 973  C CE  . LYS A 1 125 ? -35.979 18.593  4.800   1.00 74.96 125 A 1 
ATOM 974  N NZ  . LYS A 1 125 ? -35.419 18.872  6.149   1.00 66.97 125 A 1 
ATOM 975  N N   . GLY A 1 126 ? -32.776 16.290  -1.357  1.00 92.43 126 A 1 
ATOM 976  C CA  . GLY A 1 126 ? -31.543 16.089  -2.122  1.00 92.23 126 A 1 
ATOM 977  C C   . GLY A 1 126 ? -30.303 15.773  -1.272  1.00 93.21 126 A 1 
ATOM 978  O O   . GLY A 1 126 ? -29.213 15.638  -1.831  1.00 91.32 126 A 1 
ATOM 979  N N   . GLU A 1 127 ? -30.454 15.615  0.038   1.00 93.50 127 A 1 
ATOM 980  C CA  . GLU A 1 127 ? -29.374 15.242  0.956   1.00 93.66 127 A 1 
ATOM 981  C C   . GLU A 1 127 ? -29.083 13.740  0.845   1.00 94.79 127 A 1 
ATOM 982  O O   . GLU A 1 127 ? -30.004 12.927  0.710   1.00 93.71 127 A 1 
ATOM 983  C CB  . GLU A 1 127 ? -29.744 15.592  2.407   1.00 92.24 127 A 1 
ATOM 984  C CG  . GLU A 1 127 ? -30.068 17.078  2.637   1.00 88.15 127 A 1 
ATOM 985  C CD  . GLU A 1 127 ? -30.796 17.353  3.962   1.00 87.05 127 A 1 
ATOM 986  O OE1 . GLU A 1 127 ? -30.780 18.518  4.404   1.00 77.95 127 A 1 
ATOM 987  O OE2 . GLU A 1 127 ? -31.513 16.443  4.452   1.00 80.29 127 A 1 
ATOM 988  N N   . VAL A 1 128 ? -27.811 13.361  0.897   1.00 94.79 128 A 1 
ATOM 989  C CA  . VAL A 1 128 ? -27.395 11.953  0.848   1.00 95.75 128 A 1 
ATOM 990  C C   . VAL A 1 128 ? -27.701 11.289  2.186   1.00 95.84 128 A 1 
ATOM 991  O O   . VAL A 1 128 ? -27.289 11.791  3.225   1.00 94.37 128 A 1 
ATOM 992  C CB  . VAL A 1 128 ? -25.906 11.804  0.500   1.00 95.47 128 A 1 
ATOM 993  C CG1 . VAL A 1 128 ? -25.522 10.331  0.341   1.00 93.04 128 A 1 
ATOM 994  C CG2 . VAL A 1 128 ? -25.570 12.512  -0.820  1.00 92.46 128 A 1 
ATOM 995  N N   . VAL A 1 129 ? -28.416 10.157  2.141   1.00 96.37 129 A 1 
ATOM 996  C CA  . VAL A 1 129 ? -28.812 9.393   3.334   1.00 96.32 129 A 1 
ATOM 997  C C   . VAL A 1 129 ? -28.168 8.012   3.406   1.00 96.73 129 A 1 
ATOM 998  O O   . VAL A 1 129 ? -28.055 7.465   4.489   1.00 95.15 129 A 1 
ATOM 999  C CB  . VAL A 1 129 ? -30.340 9.270   3.457   1.00 95.19 129 A 1 
ATOM 1000 C CG1 . VAL A 1 129 ? -30.976 10.644  3.698   1.00 88.35 129 A 1 
ATOM 1001 C CG2 . VAL A 1 129 ? -31.007 8.632   2.232   1.00 87.32 129 A 1 
ATOM 1002 N N   . ALA A 1 130 ? -27.745 7.445   2.273   1.00 96.63 130 A 1 
ATOM 1003 C CA  . ALA A 1 130 ? -27.040 6.169   2.244   1.00 97.05 130 A 1 
ATOM 1004 C C   . ALA A 1 130 ? -26.179 6.014   0.985   1.00 97.36 130 A 1 
ATOM 1005 O O   . ALA A 1 130 ? -26.471 6.598   -0.065  1.00 96.55 130 A 1 
ATOM 1006 C CB  . ALA A 1 130 ? -28.057 5.025   2.364   1.00 96.37 130 A 1 
ATOM 1007 N N   . LEU A 1 131 ? -25.138 5.172   1.084   1.00 97.05 131 A 1 
ATOM 1008 C CA  . LEU A 1 131 ? -24.281 4.742   -0.018  1.00 97.20 131 A 1 
ATOM 1009 C C   . LEU A 1 131 ? -24.223 3.211   -0.042  1.00 97.16 131 A 1 
ATOM 1010 O O   . LEU A 1 131 ? -23.837 2.591   0.948   1.00 95.94 131 A 1 
ATOM 1011 C CB  . LEU A 1 131 ? -22.863 5.325   0.144   1.00 96.90 131 A 1 
ATOM 1012 C CG  . LEU A 1 131 ? -22.760 6.861   0.154   1.00 96.08 131 A 1 
ATOM 1013 C CD1 . LEU A 1 131 ? -21.324 7.278   0.468   1.00 92.73 131 A 1 
ATOM 1014 C CD2 . LEU A 1 131 ? -23.147 7.469   -1.193  1.00 92.60 131 A 1 
ATOM 1015 N N   . TYR A 1 132 ? -24.566 2.601   -1.179  1.00 97.35 132 A 1 
ATOM 1016 C CA  . TYR A 1 132 ? -24.515 1.148   -1.365  1.00 97.12 132 A 1 
ATOM 1017 C C   . TYR A 1 132 ? -23.485 0.777   -2.433  1.00 97.09 132 A 1 
ATOM 1018 O O   . TYR A 1 132 ? -23.583 1.283   -3.554  1.00 96.08 132 A 1 
ATOM 1019 C CB  . TYR A 1 132 ? -25.904 0.613   -1.731  1.00 96.56 132 A 1 
ATOM 1020 C CG  . TYR A 1 132 ? -26.862 0.607   -0.559  1.00 96.07 132 A 1 
ATOM 1021 C CD1 . TYR A 1 132 ? -26.891 -0.498  0.315   1.00 92.98 132 A 1 
ATOM 1022 C CD2 . TYR A 1 132 ? -27.708 1.708   -0.326  1.00 93.47 132 A 1 
ATOM 1023 C CE1 . TYR A 1 132 ? -27.767 -0.507  1.413   1.00 92.24 132 A 1 
ATOM 1024 C CE2 . TYR A 1 132 ? -28.582 1.707   0.776   1.00 91.99 132 A 1 
ATOM 1025 C CZ  . TYR A 1 132 ? -28.612 0.595   1.648   1.00 92.98 132 A 1 
ATOM 1026 O OH  . TYR A 1 132 ? -29.455 0.594   2.713   1.00 90.56 132 A 1 
ATOM 1027 N N   . PRO A 1 133 ? -22.505 -0.100  -2.148  1.00 97.22 133 A 1 
ATOM 1028 C CA  . PRO A 1 133 ? -21.520 -0.516  -3.142  1.00 97.07 133 A 1 
ATOM 1029 C C   . PRO A 1 133 ? -22.190 -1.288  -4.286  1.00 96.91 133 A 1 
ATOM 1030 O O   . PRO A 1 133 ? -23.063 -2.130  -4.073  1.00 95.55 133 A 1 
ATOM 1031 C CB  . PRO A 1 133 ? -20.497 -1.363  -2.378  1.00 96.33 133 A 1 
ATOM 1032 C CG  . PRO A 1 133 ? -21.309 -1.939  -1.217  1.00 94.41 133 A 1 
ATOM 1033 C CD  . PRO A 1 133 ? -22.306 -0.832  -0.901  1.00 96.56 133 A 1 
ATOM 1034 N N   . LEU A 1 134 ? -21.769 -1.024  -5.524  1.00 96.35 134 A 1 
ATOM 1035 C CA  . LEU A 1 134 ? -22.243 -1.686  -6.735  1.00 96.09 134 A 1 
ATOM 1036 C C   . LEU A 1 134 ? -21.106 -2.495  -7.360  1.00 95.73 134 A 1 
ATOM 1037 O O   . LEU A 1 134 ? -19.977 -2.021  -7.464  1.00 94.77 134 A 1 
ATOM 1038 C CB  . LEU A 1 134 ? -22.801 -0.647  -7.723  1.00 95.90 134 A 1 
ATOM 1039 C CG  . LEU A 1 134 ? -24.037 0.135   -7.238  1.00 95.24 134 A 1 
ATOM 1040 C CD1 . LEU A 1 134 ? -24.420 1.172   -8.294  1.00 92.91 134 A 1 
ATOM 1041 C CD2 . LEU A 1 134 ? -25.243 -0.773  -7.001  1.00 92.85 134 A 1 
ATOM 1042 N N   . MET A 1 135 ? -21.416 -3.717  -7.816  1.00 94.93 135 A 1 
ATOM 1043 C CA  . MET A 1 135 ? -20.423 -4.597  -8.433  1.00 93.94 135 A 1 
ATOM 1044 C C   . MET A 1 135 ? -19.967 -4.058  -9.799  1.00 93.66 135 A 1 
ATOM 1045 O O   . MET A 1 135 ? -20.805 -3.924  -10.697 1.00 92.52 135 A 1 
ATOM 1046 C CB  . MET A 1 135 ? -20.994 -6.015  -8.581  1.00 92.66 135 A 1 
ATOM 1047 C CG  . MET A 1 135 ? -21.131 -6.736  -7.237  1.00 86.41 135 A 1 
ATOM 1048 S SD  . MET A 1 135 ? -19.581 -6.986  -6.325  1.00 81.77 135 A 1 
ATOM 1049 C CE  . MET A 1 135 ? -18.662 -8.084  -7.424  1.00 69.84 135 A 1 
ATOM 1050 N N   . PRO A 1 136 ? -18.669 -3.805  -10.012 1.00 93.77 136 A 1 
ATOM 1051 C CA  . PRO A 1 136 ? -18.176 -3.232  -11.271 1.00 92.80 136 A 1 
ATOM 1052 C C   . PRO A 1 136 ? -18.437 -4.101  -12.502 1.00 91.36 136 A 1 
ATOM 1053 O O   . PRO A 1 136 ? -18.740 -3.567  -13.568 1.00 89.02 136 A 1 
ATOM 1054 C CB  . PRO A 1 136 ? -16.677 -3.005  -11.064 1.00 92.55 136 A 1 
ATOM 1055 C CG  . PRO A 1 136 ? -16.557 -2.822  -9.557  1.00 91.70 136 A 1 
ATOM 1056 C CD  . PRO A 1 136 ? -17.598 -3.800  -9.026  1.00 93.27 136 A 1 
ATOM 1057 N N   . ASN A 1 137 ? -18.392 -5.433  -12.370 1.00 91.99 137 A 1 
ATOM 1058 C CA  . ASN A 1 137 ? -18.657 -6.369  -13.472 1.00 89.66 137 A 1 
ATOM 1059 C C   . ASN A 1 137 ? -20.120 -6.364  -13.966 1.00 89.21 137 A 1 
ATOM 1060 O O   . ASN A 1 137 ? -20.408 -6.920  -15.025 1.00 87.51 137 A 1 
ATOM 1061 C CB  . ASN A 1 137 ? -18.217 -7.787  -13.056 1.00 87.77 137 A 1 
ATOM 1062 C CG  . ASN A 1 137 ? -19.060 -8.396  -11.945 1.00 85.64 137 A 1 
ATOM 1063 O OD1 . ASN A 1 137 ? -19.614 -7.712  -11.104 1.00 78.15 137 A 1 
ATOM 1064 N ND2 . ASN A 1 137 ? -19.172 -9.700  -11.896 1.00 80.68 137 A 1 
ATOM 1065 N N   . ARG A 1 138 ? -21.042 -5.757  -13.215 1.00 90.56 138 A 1 
ATOM 1066 C CA  . ARG A 1 138 ? -22.458 -5.576  -13.577 1.00 90.29 138 A 1 
ATOM 1067 C C   . ARG A 1 138 ? -22.783 -4.163  -14.050 1.00 90.66 138 A 1 
ATOM 1068 O O   . ARG A 1 138 ? -23.928 -3.899  -14.417 1.00 89.09 138 A 1 
ATOM 1069 C CB  . ARG A 1 138 ? -23.347 -5.958  -12.389 1.00 90.13 138 A 1 
ATOM 1070 C CG  . ARG A 1 138 ? -23.179 -7.427  -11.996 1.00 87.97 138 A 1 
ATOM 1071 C CD  . ARG A 1 138 ? -24.170 -7.766  -10.887 1.00 85.44 138 A 1 
ATOM 1072 N NE  . ARG A 1 138 ? -24.045 -9.172  -10.485 1.00 78.74 138 A 1 
ATOM 1073 C CZ  . ARG A 1 138 ? -24.890 -9.824  -9.714  1.00 72.66 138 A 1 
ATOM 1074 N NH1 . ARG A 1 138 ? -25.928 -9.241  -9.174  1.00 68.81 138 A 1 
ATOM 1075 N NH2 . ARG A 1 138 ? -24.704 -11.093 -9.473  1.00 65.02 138 A 1 
ATOM 1076 N N   . MET A 1 139 ? -21.804 -3.272  -14.019 1.00 91.18 139 A 1 
ATOM 1077 C CA  . MET A 1 139 ? -21.959 -1.882  -14.431 1.00 91.62 139 A 1 
ATOM 1078 C C   . MET A 1 139 ? -21.478 -1.692  -15.869 1.00 91.29 139 A 1 
ATOM 1079 O O   . MET A 1 139 ? -20.367 -2.079  -16.226 1.00 89.54 139 A 1 
ATOM 1080 C CB  . MET A 1 139 ? -21.202 -0.968  -13.456 1.00 91.86 139 A 1 
ATOM 1081 C CG  . MET A 1 139 ? -21.476 0.514   -13.724 1.00 89.59 139 A 1 
ATOM 1082 S SD  . MET A 1 139 ? -23.178 1.051   -13.413 1.00 89.82 139 A 1 
ATOM 1083 C CE  . MET A 1 139 ? -23.147 1.145   -11.607 1.00 83.44 139 A 1 
ATOM 1084 N N   . THR A 1 140 ? -22.302 -1.056  -16.692 1.00 90.94 140 A 1 
ATOM 1085 C CA  . THR A 1 140 ? -21.918 -0.530  -18.006 1.00 90.57 140 A 1 
ATOM 1086 C C   . THR A 1 140 ? -21.997 0.989   -17.955 1.00 91.96 140 A 1 
ATOM 1087 O O   . THR A 1 140 ? -22.985 1.542   -17.475 1.00 91.35 140 A 1 
ATOM 1088 C CB  . THR A 1 140 ? -22.807 -1.096  -19.120 1.00 88.30 140 A 1 
ATOM 1089 O OG1 . THR A 1 140 ? -22.764 -2.504  -19.086 1.00 80.25 140 A 1 
ATOM 1090 C CG2 . THR A 1 140 ? -22.344 -0.671  -20.511 1.00 79.45 140 A 1 
ATOM 1091 N N   . VAL A 1 141 ? -20.952 1.656   -18.440 1.00 90.98 141 A 1 
ATOM 1092 C CA  . VAL A 1 141 ? -20.875 3.121   -18.494 1.00 91.51 141 A 1 
ATOM 1093 C C   . VAL A 1 141 ? -20.838 3.542   -19.951 1.00 91.05 141 A 1 
ATOM 1094 O O   . VAL A 1 141 ? -20.027 3.023   -20.715 1.00 89.37 141 A 1 
ATOM 1095 C CB  . VAL A 1 141 ? -19.648 3.671   -17.744 1.00 91.79 141 A 1 
ATOM 1096 C CG1 . VAL A 1 141 ? -19.740 5.198   -17.605 1.00 88.03 141 A 1 
ATOM 1097 C CG2 . VAL A 1 141 ? -19.526 3.070   -16.339 1.00 87.63 141 A 1 
ATOM 1098 N N   . ASP A 1 142 ? -21.702 4.469   -20.328 1.00 90.04 142 A 1 
ATOM 1099 C CA  . ASP A 1 142 ? -21.756 4.981   -21.696 1.00 89.55 142 A 1 
ATOM 1100 C C   . ASP A 1 142 ? -22.203 6.451   -21.716 1.00 90.12 142 A 1 
ATOM 1101 O O   . ASP A 1 142 ? -22.449 7.070   -20.667 1.00 88.47 142 A 1 
ATOM 1102 C CB  . ASP A 1 142 ? -22.663 4.057   -22.528 1.00 87.45 142 A 1 
ATOM 1103 C CG  . ASP A 1 142 ? -22.390 4.089   -24.038 1.00 81.24 142 A 1 
ATOM 1104 O OD1 . ASP A 1 142 ? -21.585 4.941   -24.475 1.00 75.60 142 A 1 
ATOM 1105 O OD2 . ASP A 1 142 ? -23.040 3.282   -24.733 1.00 74.44 142 A 1 
ATOM 1106 N N   . ARG A 1 143 ? -22.295 7.029   -22.910 1.00 90.74 143 A 1 
ATOM 1107 C CA  . ARG A 1 143 ? -22.790 8.386   -23.148 1.00 90.58 143 A 1 
ATOM 1108 C C   . ARG A 1 143 ? -24.113 8.363   -23.905 1.00 90.96 143 A 1 
ATOM 1109 O O   . ARG A 1 143 ? -24.281 7.608   -24.851 1.00 89.34 143 A 1 
ATOM 1110 C CB  . ARG A 1 143 ? -21.742 9.220   -23.897 1.00 88.97 143 A 1 
ATOM 1111 C CG  . ARG A 1 143 ? -20.498 9.480   -23.042 1.00 85.27 143 A 1 
ATOM 1112 C CD  . ARG A 1 143 ? -19.477 10.267  -23.856 1.00 84.59 143 A 1 
ATOM 1113 N NE  . ARG A 1 143 ? -18.221 10.462  -23.111 1.00 81.26 143 A 1 
ATOM 1114 C CZ  . ARG A 1 143 ? -17.927 11.437  -22.279 1.00 79.59 143 A 1 
ATOM 1115 N NH1 . ARG A 1 143 ? -18.761 12.402  -21.999 1.00 70.61 143 A 1 
ATOM 1116 N NH2 . ARG A 1 143 ? -16.763 11.450  -21.696 1.00 72.39 143 A 1 
ATOM 1117 N N   . ASP A 1 144 ? -25.016 9.231   -23.514 1.00 90.09 144 A 1 
ATOM 1118 C CA  . ASP A 1 144 ? -26.247 9.487   -24.261 1.00 89.68 144 A 1 
ATOM 1119 C C   . ASP A 1 144 ? -25.976 10.290  -25.549 1.00 90.57 144 A 1 
ATOM 1120 O O   . ASP A 1 144 ? -24.861 10.747  -25.820 1.00 87.63 144 A 1 
ATOM 1121 C CB  . ASP A 1 144 ? -27.299 10.137  -23.332 1.00 87.09 144 A 1 
ATOM 1122 C CG  . ASP A 1 144 ? -27.038 11.599  -22.932 1.00 81.46 144 A 1 
ATOM 1123 O OD1 . ASP A 1 144 ? -26.072 12.214  -23.427 1.00 72.85 144 A 1 
ATOM 1124 O OD2 . ASP A 1 144 ? -27.859 12.149  -22.160 1.00 75.95 144 A 1 
ATOM 1125 N N   . GLU A 1 145 ? -27.023 10.509  -26.348 1.00 90.14 145 A 1 
ATOM 1126 C CA  . GLU A 1 145 ? -26.966 11.304  -27.588 1.00 90.77 145 A 1 
ATOM 1127 C C   . GLU A 1 145 ? -26.468 12.746  -27.369 1.00 91.06 145 A 1 
ATOM 1128 O O   . GLU A 1 145 ? -25.968 13.396  -28.288 1.00 87.42 145 A 1 
ATOM 1129 C CB  . GLU A 1 145 ? -28.367 11.362  -28.214 1.00 89.94 145 A 1 
ATOM 1130 C CG  . GLU A 1 145 ? -28.926 9.986   -28.619 1.00 82.80 145 A 1 
ATOM 1131 C CD  . GLU A 1 145 ? -30.329 10.076  -29.248 1.00 74.43 145 A 1 
ATOM 1132 O OE1 . GLU A 1 145 ? -30.818 9.024   -29.707 1.00 67.70 145 A 1 
ATOM 1133 O OE2 . GLU A 1 145 ? -30.917 11.186  -29.242 1.00 68.65 145 A 1 
ATOM 1134 N N   . LYS A 1 146 ? -26.567 13.248  -26.141 1.00 90.30 146 A 1 
ATOM 1135 C CA  . LYS A 1 146 ? -26.087 14.581  -25.734 1.00 89.88 146 A 1 
ATOM 1136 C C   . LYS A 1 146 ? -24.650 14.543  -25.207 1.00 90.55 146 A 1 
ATOM 1137 O O   . LYS A 1 146 ? -24.121 15.569  -24.764 1.00 86.91 146 A 1 
ATOM 1138 C CB  . LYS A 1 146 ? -27.058 15.188  -24.716 1.00 89.85 146 A 1 
ATOM 1139 C CG  . LYS A 1 146 ? -28.473 15.351  -25.288 1.00 85.94 146 A 1 
ATOM 1140 C CD  . LYS A 1 146 ? -29.421 15.901  -24.222 1.00 80.51 146 A 1 
ATOM 1141 C CE  . LYS A 1 146 ? -30.824 15.990  -24.818 1.00 75.45 146 A 1 
ATOM 1142 N NZ  . LYS A 1 146 ? -31.820 16.414  -23.810 1.00 66.80 146 A 1 
ATOM 1143 N N   . GLY A 1 147 ? -24.013 13.371  -25.219 1.00 89.49 147 A 1 
ATOM 1144 C CA  . GLY A 1 147 ? -22.664 13.143  -24.715 1.00 88.83 147 A 1 
ATOM 1145 C C   . GLY A 1 147 ? -22.555 13.176  -23.186 1.00 89.44 147 A 1 
ATOM 1146 O O   . GLY A 1 147 ? -21.449 13.351  -22.667 1.00 86.44 147 A 1 
ATOM 1147 N N   . GLN A 1 148 ? -23.664 13.060  -22.447 1.00 90.58 148 A 1 
ATOM 1148 C CA  . GLN A 1 148 ? -23.652 12.958  -20.988 1.00 89.70 148 A 1 
ATOM 1149 C C   . GLN A 1 148 ? -23.462 11.502  -20.563 1.00 90.13 148 A 1 
ATOM 1150 O O   . GLN A 1 148 ? -23.972 10.592  -21.209 1.00 87.99 148 A 1 
ATOM 1151 C CB  . GLN A 1 148 ? -24.932 13.528  -20.358 1.00 88.48 148 A 1 
ATOM 1152 C CG  . GLN A 1 148 ? -25.172 14.994  -20.731 1.00 81.76 148 A 1 
ATOM 1153 C CD  . GLN A 1 148 ? -26.282 15.652  -19.913 1.00 76.66 148 A 1 
ATOM 1154 O OE1 . GLN A 1 148 ? -26.873 15.103  -19.006 1.00 68.92 148 A 1 
ATOM 1155 N NE2 . GLN A 1 148 ? -26.583 16.905  -20.173 1.00 66.07 148 A 1 
ATOM 1156 N N   . HIS A 1 149 ? -22.739 11.274  -19.480 1.00 90.83 149 A 1 
ATOM 1157 C CA  . HIS A 1 149 ? -22.568 9.934   -18.933 1.00 90.58 149 A 1 
ATOM 1158 C C   . HIS A 1 149 ? -23.890 9.397   -18.384 1.00 92.04 149 A 1 
ATOM 1159 O O   . HIS A 1 149 ? -24.629 10.126  -17.726 1.00 90.32 149 A 1 
ATOM 1160 C CB  . HIS A 1 149 ? -21.512 9.940   -17.826 1.00 86.93 149 A 1 
ATOM 1161 C CG  . HIS A 1 149 ? -20.124 10.217  -18.326 1.00 83.69 149 A 1 
ATOM 1162 N ND1 . HIS A 1 149 ? -19.289 9.300   -18.911 1.00 70.45 149 A 1 
ATOM 1163 C CD2 . HIS A 1 149 ? -19.435 11.395  -18.227 1.00 72.34 149 A 1 
ATOM 1164 C CE1 . HIS A 1 149 ? -18.109 9.910   -19.139 1.00 70.88 149 A 1 
ATOM 1165 N NE2 . HIS A 1 149 ? -18.157 11.187  -18.752 1.00 74.33 149 A 1 
ATOM 1166 N N   . TYR A 1 150 ? -24.141 8.099   -18.591 1.00 92.16 150 A 1 
ATOM 1167 C CA  . TYR A 1 150 ? -25.147 7.343   -17.864 1.00 92.48 150 A 1 
ATOM 1168 C C   . TYR A 1 150 ? -24.577 5.987   -17.452 1.00 92.96 150 A 1 
ATOM 1169 O O   . TYR A 1 150 ? -23.601 5.497   -18.023 1.00 91.45 150 A 1 
ATOM 1170 C CB  . TYR A 1 150 ? -26.439 7.222   -18.684 1.00 90.76 150 A 1 
ATOM 1171 C CG  . TYR A 1 150 ? -26.340 6.310   -19.891 1.00 90.18 150 A 1 
ATOM 1172 C CD1 . TYR A 1 150 ? -25.978 6.827   -21.148 1.00 85.25 150 A 1 
ATOM 1173 C CD2 . TYR A 1 150 ? -26.628 4.939   -19.760 1.00 86.37 150 A 1 
ATOM 1174 C CE1 . TYR A 1 150 ? -25.895 5.979   -22.266 1.00 83.55 150 A 1 
ATOM 1175 C CE2 . TYR A 1 150 ? -26.538 4.086   -20.877 1.00 84.58 150 A 1 
ATOM 1176 C CZ  . TYR A 1 150 ? -26.170 4.605   -22.134 1.00 84.64 150 A 1 
ATOM 1177 O OH  . TYR A 1 150 ? -26.077 3.780   -23.207 1.00 82.41 150 A 1 
ATOM 1178 N N   . TYR A 1 151 ? -25.193 5.384   -16.447 1.00 93.90 151 A 1 
ATOM 1179 C CA  . TYR A 1 151 ? -24.777 4.118   -15.869 1.00 94.23 151 A 1 
ATOM 1180 C C   . TYR A 1 151 ? -25.912 3.112   -16.015 1.00 93.83 151 A 1 
ATOM 1181 O O   . TYR A 1 151 ? -27.057 3.422   -15.698 1.00 92.38 151 A 1 
ATOM 1182 C CB  . TYR A 1 151 ? -24.390 4.324   -14.402 1.00 94.47 151 A 1 
ATOM 1183 C CG  . TYR A 1 151 ? -23.242 5.299   -14.196 1.00 94.95 151 A 1 
ATOM 1184 C CD1 . TYR A 1 151 ? -21.916 4.832   -14.176 1.00 92.56 151 A 1 
ATOM 1185 C CD2 . TYR A 1 151 ? -23.498 6.678   -14.047 1.00 93.15 151 A 1 
ATOM 1186 C CE1 . TYR A 1 151 ? -20.850 5.732   -14.018 1.00 92.67 151 A 1 
ATOM 1187 C CE2 . TYR A 1 151 ? -22.432 7.583   -13.897 1.00 93.00 151 A 1 
ATOM 1188 C CZ  . TYR A 1 151 ? -21.103 7.111   -13.885 1.00 93.69 151 A 1 
ATOM 1189 O OH  . TYR A 1 151 ? -20.073 7.983   -13.756 1.00 92.59 151 A 1 
ATOM 1190 N N   . GLN A 1 152 ? -25.611 1.896   -16.479 1.00 93.38 152 A 1 
ATOM 1191 C CA  . GLN A 1 152 ? -26.558 0.789   -16.537 1.00 92.25 152 A 1 
ATOM 1192 C C   . GLN A 1 152 ? -26.085 -0.317  -15.608 1.00 92.10 152 A 1 
ATOM 1193 O O   . GLN A 1 152 ? -25.001 -0.865  -15.798 1.00 90.45 152 A 1 
ATOM 1194 C CB  . GLN A 1 152 ? -26.705 0.282   -17.974 1.00 90.35 152 A 1 
ATOM 1195 C CG  . GLN A 1 152 ? -27.519 1.250   -18.832 1.00 83.35 152 A 1 
ATOM 1196 C CD  . GLN A 1 152 ? -27.714 0.748   -20.257 1.00 81.96 152 A 1 
ATOM 1197 O OE1 . GLN A 1 152 ? -27.065 -0.168  -20.731 1.00 74.24 152 A 1 
ATOM 1198 N NE2 . GLN A 1 152 ? -28.623 1.326   -21.005 1.00 71.87 152 A 1 
ATOM 1199 N N   . TYR A 1 153 ? -26.906 -0.650  -14.613 1.00 92.59 153 A 1 
ATOM 1200 C CA  . TYR A 1 153 ? -26.605 -1.714  -13.666 1.00 92.17 153 A 1 
ATOM 1201 C C   . TYR A 1 153 ? -27.499 -2.927  -13.913 1.00 91.57 153 A 1 
ATOM 1202 O O   . TYR A 1 153 ? -28.729 -2.826  -13.878 1.00 90.07 153 A 1 
ATOM 1203 C CB  . TYR A 1 153 ? -26.735 -1.191  -12.235 1.00 92.32 153 A 1 
ATOM 1204 C CG  . TYR A 1 153 ? -26.196 -2.172  -11.212 1.00 92.70 153 A 1 
ATOM 1205 C CD1 . TYR A 1 153 ? -27.071 -2.870  -10.357 1.00 90.02 153 A 1 
ATOM 1206 C CD2 . TYR A 1 153 ? -24.810 -2.400  -11.128 1.00 90.49 153 A 1 
ATOM 1207 C CE1 . TYR A 1 153 ? -26.558 -3.770  -9.408  1.00 90.16 153 A 1 
ATOM 1208 C CE2 . TYR A 1 153 ? -24.294 -3.306  -10.185 1.00 90.37 153 A 1 
ATOM 1209 C CZ  . TYR A 1 153 ? -25.167 -3.987  -9.315  1.00 91.68 153 A 1 
ATOM 1210 O OH  . TYR A 1 153 ? -24.668 -4.847  -8.394  1.00 90.56 153 A 1 
ATOM 1211 N N   . ASN A 1 154 ? -26.882 -4.091  -14.151 1.00 90.58 154 A 1 
ATOM 1212 C CA  . ASN A 1 154 ? -27.591 -5.354  -14.307 1.00 89.12 154 A 1 
ATOM 1213 C C   . ASN A 1 154 ? -27.926 -5.943  -12.924 1.00 89.22 154 A 1 
ATOM 1214 O O   . ASN A 1 154 ? -27.036 -6.349  -12.175 1.00 87.37 154 A 1 
ATOM 1215 C CB  . ASN A 1 154 ? -26.750 -6.299  -15.181 1.00 86.18 154 A 1 
ATOM 1216 C CG  . ASN A 1 154 ? -27.466 -7.604  -15.477 1.00 77.45 154 A 1 
ATOM 1217 O OD1 . ASN A 1 154 ? -28.579 -7.860  -15.046 1.00 68.53 154 A 1 
ATOM 1218 N ND2 . ASN A 1 154 ? -26.858 -8.484  -16.236 1.00 69.12 154 A 1 
ATOM 1219 N N   . THR A 1 155 ? -29.223 -6.030  -12.609 1.00 87.92 155 A 1 
ATOM 1220 C CA  . THR A 1 155 ? -29.731 -6.577  -11.340 1.00 86.07 155 A 1 
ATOM 1221 C C   . THR A 1 155 ? -29.978 -8.090  -11.384 1.00 84.56 155 A 1 
ATOM 1222 O O   . THR A 1 155 ? -30.313 -8.682  -10.358 1.00 79.03 155 A 1 
ATOM 1223 C CB  . THR A 1 155 ? -31.011 -5.855  -10.902 1.00 84.94 155 A 1 
ATOM 1224 O OG1 . THR A 1 155 ? -32.002 -5.979  -11.885 1.00 78.73 155 A 1 
ATOM 1225 C CG2 . THR A 1 155 ? -30.787 -4.360  -10.667 1.00 77.33 155 A 1 
ATOM 1226 N N   . SER A 1 156 ? -29.820 -8.749  -12.536 1.00 84.02 156 A 1 
ATOM 1227 C CA  . SER A 1 156 ? -29.990 -10.196 -12.654 1.00 80.95 156 A 1 
ATOM 1228 C C   . SER A 1 156 ? -28.932 -10.956 -11.842 1.00 79.82 156 A 1 
ATOM 1229 O O   . SER A 1 156 ? -27.815 -10.481 -11.625 1.00 74.67 156 A 1 
ATOM 1230 C CB  . SER A 1 156 ? -30.016 -10.642 -14.120 1.00 76.94 156 A 1 
ATOM 1231 O OG  . SER A 1 156 ? -28.746 -10.541 -14.720 1.00 65.66 156 A 1 
ATOM 1232 N N   . LYS A 1 157 ? -29.291 -12.170 -11.373 1.00 76.15 157 A 1 
ATOM 1233 C CA  . LYS A 1 157 ? -28.338 -13.040 -10.662 1.00 72.57 157 A 1 
ATOM 1234 C C   . LYS A 1 157 ? -27.283 -13.646 -11.595 1.00 70.36 157 A 1 
ATOM 1235 O O   . LYS A 1 157 ? -26.224 -14.030 -11.119 1.00 63.79 157 A 1 
ATOM 1236 C CB  . LYS A 1 157 ? -29.084 -14.129 -9.875  1.00 69.31 157 A 1 
ATOM 1237 C CG  . LYS A 1 157 ? -29.855 -13.552 -8.678  1.00 64.00 157 A 1 
ATOM 1238 C CD  . LYS A 1 157 ? -30.469 -14.670 -7.823  1.00 60.46 157 A 1 
ATOM 1239 C CE  . LYS A 1 157 ? -31.186 -14.070 -6.609  1.00 54.47 157 A 1 
ATOM 1240 N NZ  . LYS A 1 157 ? -31.767 -15.116 -5.726  1.00 47.66 157 A 1 
ATOM 1241 N N   . ASP A 1 158 ? -27.568 -13.692 -12.895 1.00 66.59 158 A 1 
ATOM 1242 C CA  . ASP A 1 158 ? -26.670 -14.241 -13.909 1.00 64.32 158 A 1 
ATOM 1243 C C   . ASP A 1 158 ? -25.529 -13.260 -14.222 1.00 62.25 158 A 1 
ATOM 1244 O O   . ASP A 1 158 ? -25.756 -12.074 -14.474 1.00 57.90 158 A 1 
ATOM 1245 C CB  . ASP A 1 158 ? -27.472 -14.608 -15.170 1.00 61.10 158 A 1 
ATOM 1246 C CG  . ASP A 1 158 ? -28.578 -15.630 -14.896 1.00 55.46 158 A 1 
ATOM 1247 O OD1 . ASP A 1 158 ? -28.340 -16.538 -14.070 1.00 51.69 158 A 1 
ATOM 1248 O OD2 . ASP A 1 158 ? -29.664 -15.473 -15.496 1.00 51.05 158 A 1 
ATOM 1249 N N   . GLU A 1 159 ? -24.295 -13.764 -14.222 1.00 59.15 159 A 1 
ATOM 1250 C CA  . GLU A 1 159 ? -23.089 -12.952 -14.476 1.00 58.01 159 A 1 
ATOM 1251 C C   . GLU A 1 159 ? -22.989 -12.454 -15.935 1.00 56.66 159 A 1 
ATOM 1252 O O   . GLU A 1 159 ? -22.219 -11.539 -16.233 1.00 52.39 159 A 1 
ATOM 1253 C CB  . GLU A 1 159 ? -21.821 -13.751 -14.099 1.00 54.76 159 A 1 
ATOM 1254 C CG  . GLU A 1 159 ? -21.676 -14.013 -12.584 1.00 48.89 159 A 1 
ATOM 1255 C CD  . GLU A 1 159 ? -20.347 -14.706 -12.188 1.00 45.39 159 A 1 
ATOM 1256 O OE1 . GLU A 1 159 ? -20.050 -14.787 -10.964 1.00 42.61 159 A 1 
ATOM 1257 O OE2 . GLU A 1 159 ? -19.591 -15.160 -13.072 1.00 41.51 159 A 1 
ATOM 1258 N N   . ALA A 1 160 ? -23.772 -13.031 -16.856 1.00 53.17 160 A 1 
ATOM 1259 C CA  . ALA A 1 160 ? -23.844 -12.591 -18.242 1.00 52.40 160 A 1 
ATOM 1260 C C   . ALA A 1 160 ? -25.039 -11.637 -18.443 1.00 52.67 160 A 1 
ATOM 1261 O O   . ALA A 1 160 ? -26.157 -11.995 -18.078 1.00 49.33 160 A 1 
ATOM 1262 C CB  . ALA A 1 160 ? -23.926 -13.818 -19.157 1.00 48.16 160 A 1 
ATOM 1263 N N   . PRO A 1 161 ? -24.862 -10.473 -19.084 1.00 51.64 161 A 1 
ATOM 1264 C CA  . PRO A 1 161 ? -25.983 -9.654  -19.521 1.00 51.30 161 A 1 
ATOM 1265 C C   . PRO A 1 161 ? -26.760 -10.435 -20.588 1.00 51.54 161 A 1 
ATOM 1266 O O   . PRO A 1 161 ? -26.380 -10.488 -21.755 1.00 50.17 161 A 1 
ATOM 1267 C CB  . PRO A 1 161 ? -25.364 -8.342  -20.024 1.00 49.01 161 A 1 
ATOM 1268 C CG  . PRO A 1 161 ? -23.956 -8.740  -20.456 1.00 47.67 161 A 1 
ATOM 1269 C CD  . PRO A 1 161 ? -23.599 -9.902  -19.528 1.00 48.83 161 A 1 
ATOM 1270 N N   . THR A 1 162 ? -27.841 -11.109 -20.171 1.00 47.08 162 A 1 
ATOM 1271 C CA  . THR A 1 162 ? -28.827 -11.643 -21.111 1.00 48.00 162 A 1 
ATOM 1272 C C   . THR A 1 162 ? -29.636 -10.473 -21.664 1.00 48.72 162 A 1 
ATOM 1273 O O   . THR A 1 162 ? -29.950 -9.534  -20.935 1.00 45.83 162 A 1 
ATOM 1274 C CB  . THR A 1 162 ? -29.722 -12.711 -20.458 1.00 44.10 162 A 1 
ATOM 1275 O OG1 . THR A 1 162 ? -30.312 -12.246 -19.275 1.00 39.24 162 A 1 
ATOM 1276 C CG2 . THR A 1 162 ? -28.933 -13.977 -20.111 1.00 38.02 162 A 1 
ATOM 1277 N N   . MET A 1 163 ? -30.015 -10.518 -22.945 1.00 49.05 163 A 1 
ATOM 1278 C CA  . MET A 1 163 ? -30.856 -9.485  -23.592 1.00 49.28 163 A 1 
ATOM 1279 C C   . MET A 1 163 ? -32.231 -9.264  -22.915 1.00 50.93 163 A 1 
ATOM 1280 O O   . MET A 1 163 ? -32.995 -8.411  -23.344 1.00 47.34 163 A 1 
ATOM 1281 C CB  . MET A 1 163 ? -31.064 -9.839  -25.077 1.00 44.94 163 A 1 
ATOM 1282 C CG  . MET A 1 163 ? -29.899 -9.421  -25.981 1.00 39.78 163 A 1 
ATOM 1283 S SD  . MET A 1 163 ? -30.321 -9.582  -27.740 1.00 35.06 163 A 1 
ATOM 1284 C CE  . MET A 1 163 ? -29.029 -8.565  -28.488 1.00 31.89 163 A 1 
ATOM 1285 N N   . LYS A 1 164 ? -32.566 -10.043 -21.871 1.00 52.47 164 A 1 
ATOM 1286 C CA  . LYS A 1 164 ? -33.781 -9.950  -21.045 1.00 53.36 164 A 1 
ATOM 1287 C C   . LYS A 1 164 ? -33.487 -9.643  -19.568 1.00 54.09 164 A 1 
ATOM 1288 O O   . LYS A 1 164 ? -34.373 -9.805  -18.733 1.00 50.08 164 A 1 
ATOM 1289 C CB  . LYS A 1 164 ? -34.597 -11.242 -21.194 1.00 49.62 164 A 1 
ATOM 1290 C CG  . LYS A 1 164 ? -35.188 -11.434 -22.594 1.00 44.95 164 A 1 
ATOM 1291 C CD  . LYS A 1 164 ? -36.081 -12.677 -22.606 1.00 41.66 164 A 1 
ATOM 1292 C CE  . LYS A 1 164 ? -36.736 -12.850 -23.972 1.00 37.16 164 A 1 
ATOM 1293 N NZ  . LYS A 1 164 ? -37.624 -14.043 -24.002 1.00 32.00 164 A 1 
ATOM 1294 N N   . GLY A 1 165 ? -32.257 -9.263  -19.227 1.00 62.17 165 A 1 
ATOM 1295 C CA  . GLY A 1 165 ? -31.887 -8.929  -17.852 1.00 62.60 165 A 1 
ATOM 1296 C C   . GLY A 1 165 ? -32.534 -7.622  -17.394 1.00 66.29 165 A 1 
ATOM 1297 O O   . GLY A 1 165 ? -32.611 -6.663  -18.164 1.00 61.59 165 A 1 
ATOM 1298 N N   . SER A 1 166 ? -32.976 -7.580  -16.141 1.00 76.76 166 A 1 
ATOM 1299 C CA  . SER A 1 166 ? -33.471 -6.362  -15.497 1.00 80.24 166 A 1 
ATOM 1300 C C   . SER A 1 166 ? -32.315 -5.375  -15.338 1.00 84.54 166 A 1 
ATOM 1301 O O   . SER A 1 166 ? -31.524 -5.467  -14.401 1.00 80.83 166 A 1 
ATOM 1302 C CB  . SER A 1 166 ? -34.084 -6.694  -14.134 1.00 72.47 166 A 1 
ATOM 1303 O OG  . SER A 1 166 ? -35.131 -7.631  -14.272 1.00 59.04 166 A 1 
ATOM 1304 N N   . THR A 1 167 ? -32.190 -4.451  -16.289 1.00 86.84 167 A 1 
ATOM 1305 C CA  . THR A 1 167 ? -31.162 -3.410  -16.271 1.00 88.23 167 A 1 
ATOM 1306 C C   . THR A 1 167 ? -31.776 -2.108  -15.774 1.00 90.10 167 A 1 
ATOM 1307 O O   . THR A 1 167 ? -32.793 -1.658  -16.298 1.00 87.78 167 A 1 
ATOM 1308 C CB  . THR A 1 167 ? -30.519 -3.229  -17.650 1.00 84.30 167 A 1 
ATOM 1309 O OG1 . THR A 1 167 ? -30.045 -4.463  -18.128 1.00 71.57 167 A 1 
ATOM 1310 C CG2 . THR A 1 167 ? -29.311 -2.297  -17.595 1.00 70.09 167 A 1 
ATOM 1311 N N   . VAL A 1 168 ? -31.168 -1.504  -14.771 1.00 91.28 168 A 1 
ATOM 1312 C CA  . VAL A 1 168 ? -31.582 -0.205  -14.230 1.00 91.86 168 A 1 
ATOM 1313 C C   . VAL A 1 168 ? -30.629 0.861   -14.750 1.00 92.51 168 A 1 
ATOM 1314 O O   . VAL A 1 168 ? -29.417 0.736   -14.605 1.00 91.41 168 A 1 
ATOM 1315 C CB  . VAL A 1 168 ? -31.630 -0.228  -12.693 1.00 90.98 168 A 1 
ATOM 1316 C CG1 . VAL A 1 168 ? -32.068 1.127   -12.128 1.00 82.50 168 A 1 
ATOM 1317 C CG2 . VAL A 1 168 ? -32.625 -1.284  -12.194 1.00 83.63 168 A 1 
ATOM 1318 N N   . THR A 1 169 ? -31.182 1.908   -15.351 1.00 92.11 169 A 1 
ATOM 1319 C CA  . THR A 1 169 ? -30.395 3.073   -15.772 1.00 92.62 169 A 1 
ATOM 1320 C C   . THR A 1 169 ? -30.313 4.078   -14.629 1.00 93.45 169 A 1 
ATOM 1321 O O   . THR A 1 169 ? -31.335 4.529   -14.117 1.00 92.25 169 A 1 
ATOM 1322 C CB  . THR A 1 169 ? -30.966 3.730   -17.035 1.00 91.36 169 A 1 
ATOM 1323 O OG1 . THR A 1 169 ? -31.064 2.769   -18.062 1.00 83.15 169 A 1 
ATOM 1324 C CG2 . THR A 1 169 ? -30.068 4.848   -17.562 1.00 81.99 169 A 1 
ATOM 1325 N N   . LEU A 1 170 ? -29.098 4.437   -14.253 1.00 93.67 170 A 1 
ATOM 1326 C CA  . LEU A 1 170 ? -28.775 5.368   -13.180 1.00 94.05 170 A 1 
ATOM 1327 C C   . LEU A 1 170 ? -28.171 6.644   -13.769 1.00 94.20 170 A 1 
ATOM 1328 O O   . LEU A 1 170 ? -27.363 6.602   -14.700 1.00 93.16 170 A 1 
ATOM 1329 C CB  . LEU A 1 170 ? -27.813 4.690   -12.190 1.00 94.32 170 A 1 
ATOM 1330 C CG  . LEU A 1 170 ? -28.339 3.400   -11.534 1.00 93.85 170 A 1 
ATOM 1331 C CD1 . LEU A 1 170 ? -27.221 2.741   -10.721 1.00 90.05 170 A 1 
ATOM 1332 C CD2 . LEU A 1 170 ? -29.521 3.674   -10.612 1.00 90.34 170 A 1 
ATOM 1333 N N   . LYS A 1 171 ? -28.558 7.783   -13.219 1.00 94.77 171 A 1 
ATOM 1334 C CA  . LYS A 1 171 ? -28.018 9.084   -13.618 1.00 94.31 171 A 1 
ATOM 1335 C C   . LYS A 1 171 ? -26.660 9.325   -12.952 1.00 95.13 171 A 1 
ATOM 1336 O O   . LYS A 1 171 ? -26.397 8.782   -11.882 1.00 94.19 171 A 1 
ATOM 1337 C CB  . LYS A 1 171 ? -29.006 10.195  -13.253 1.00 92.53 171 A 1 
ATOM 1338 C CG  . LYS A 1 171 ? -30.339 10.067  -13.995 1.00 85.63 171 A 1 
ATOM 1339 C CD  . LYS A 1 171 ? -31.302 11.142  -13.499 1.00 82.26 171 A 1 
ATOM 1340 C CE  . LYS A 1 171 ? -32.666 10.966  -14.165 1.00 72.29 171 A 1 
ATOM 1341 N NZ  . LYS A 1 171 ? -33.665 11.870  -13.552 1.00 63.53 171 A 1 
ATOM 1342 N N   . PRO A 1 172 ? -25.821 10.212  -13.492 1.00 94.74 172 A 1 
ATOM 1343 C CA  . PRO A 1 172 ? -24.548 10.581  -12.864 1.00 94.25 172 A 1 
ATOM 1344 C C   . PRO A 1 172 ? -24.678 11.149  -11.443 1.00 94.68 172 A 1 
ATOM 1345 O O   . PRO A 1 172 ? -23.731 11.093  -10.667 1.00 93.18 172 A 1 
ATOM 1346 C CB  . PRO A 1 172 ? -23.928 11.627  -13.789 1.00 92.67 172 A 1 
ATOM 1347 C CG  . PRO A 1 172 ? -24.555 11.317  -15.144 1.00 89.62 172 A 1 
ATOM 1348 C CD  . PRO A 1 172 ? -25.953 10.851  -14.788 1.00 92.53 172 A 1 
ATOM 1349 N N   . THR A 1 173 ? -25.846 11.704  -11.097 1.00 94.79 173 A 1 
ATOM 1350 C CA  . THR A 1 173 ? -26.144 12.215  -9.749  1.00 94.58 173 A 1 
ATOM 1351 C C   . THR A 1 173 ? -26.413 11.118  -8.723  1.00 95.36 173 A 1 
ATOM 1352 O O   . THR A 1 173 ? -26.322 11.374  -7.525  1.00 94.15 173 A 1 
ATOM 1353 C CB  . THR A 1 173 ? -27.374 13.130  -9.792  1.00 93.36 173 A 1 
ATOM 1354 O OG1 . THR A 1 173 ? -28.450 12.489  -10.444 1.00 86.59 173 A 1 
ATOM 1355 C CG2 . THR A 1 173 ? -27.063 14.416  -10.558 1.00 84.31 173 A 1 
ATOM 1356 N N   . ASP A 1 174 ? -26.763 9.915   -9.212  1.00 95.56 174 A 1 
ATOM 1357 C CA  . ASP A 1 174 ? -27.198 8.792   -8.387  1.00 95.81 174 A 1 
ATOM 1358 C C   . ASP A 1 174 ? -26.063 7.782   -8.171  1.00 96.82 174 A 1 
ATOM 1359 O O   . ASP A 1 174 ? -26.223 6.829   -7.422  1.00 95.68 174 A 1 
ATOM 1360 C CB  . ASP A 1 174 ? -28.418 8.110   -9.039  1.00 94.30 174 A 1 
ATOM 1361 C CG  . ASP A 1 174 ? -29.558 9.058   -9.431  1.00 90.56 174 A 1 
ATOM 1362 O OD1 . ASP A 1 174 ? -29.674 10.156  -8.842  1.00 84.76 174 A 1 
ATOM 1363 O OD2 . ASP A 1 174 ? -30.263 8.723   -10.417 1.00 84.91 174 A 1 
ATOM 1364 N N   . VAL A 1 175 ? -24.907 7.981   -8.820  1.00 96.58 175 A 1 
ATOM 1365 C CA  . VAL A 1 175 ? -23.756 7.079   -8.750  1.00 97.14 175 A 1 
ATOM 1366 C C   . VAL A 1 175 ? -22.510 7.834   -8.308  1.00 97.26 175 A 1 
ATOM 1367 O O   . VAL A 1 175 ? -22.078 8.794   -8.950  1.00 96.10 175 A 1 
ATOM 1368 C CB  . VAL A 1 175 ? -23.531 6.345   -10.092 1.00 96.53 175 A 1 
ATOM 1369 C CG1 . VAL A 1 175 ? -22.368 5.351   -10.010 1.00 93.09 175 A 1 
ATOM 1370 C CG2 . VAL A 1 175 ? -24.774 5.547   -10.500 1.00 93.06 175 A 1 
ATOM 1371 N N   . LEU A 1 176 ? -21.898 7.357   -7.239  1.00 97.18 176 A 1 
ATOM 1372 C CA  . LEU A 1 176 ? -20.503 7.639   -6.933  1.00 97.35 176 A 1 
ATOM 1373 C C   . LEU A 1 176 ? -19.646 6.729   -7.811  1.00 97.47 176 A 1 
ATOM 1374 O O   . LEU A 1 176 ? -19.666 5.513   -7.641  1.00 96.58 176 A 1 
ATOM 1375 C CB  . LEU A 1 176 ? -20.252 7.420   -5.429  1.00 97.29 176 A 1 
ATOM 1376 C CG  . LEU A 1 176 ? -18.769 7.471   -5.016  1.00 96.86 176 A 1 
ATOM 1377 C CD1 . LEU A 1 176 ? -18.128 8.829   -5.293  1.00 93.96 176 A 1 
ATOM 1378 C CD2 . LEU A 1 176 ? -18.635 7.163   -3.525  1.00 94.00 176 A 1 
ATOM 1379 N N   . HIS A 1 177 ? -18.913 7.305   -8.744  1.00 96.93 177 A 1 
ATOM 1380 C CA  . HIS A 1 177 ? -17.936 6.607   -9.569  1.00 96.88 177 A 1 
ATOM 1381 C C   . HIS A 1 177 ? -16.536 7.110   -9.237  1.00 96.94 177 A 1 
ATOM 1382 O O   . HIS A 1 177 ? -16.238 8.290   -9.419  1.00 95.86 177 A 1 
ATOM 1383 C CB  . HIS A 1 177 ? -18.286 6.789   -11.047 1.00 95.89 177 A 1 
ATOM 1384 C CG  . HIS A 1 177 ? -17.300 6.187   -12.023 1.00 95.53 177 A 1 
ATOM 1385 N ND1 . HIS A 1 177 ? -17.176 6.556   -13.357 1.00 87.66 177 A 1 
ATOM 1386 C CD2 . HIS A 1 177 ? -16.387 5.193   -11.789 1.00 88.07 177 A 1 
ATOM 1387 C CE1 . HIS A 1 177 ? -16.211 5.801   -13.891 1.00 89.62 177 A 1 
ATOM 1388 N NE2 . HIS A 1 177 ? -15.705 4.964   -12.973 1.00 89.91 177 A 1 
ATOM 1389 N N   . ILE A 1 178 ? -15.693 6.201   -8.764  1.00 96.60 178 A 1 
ATOM 1390 C CA  . ILE A 1 178 ? -14.277 6.447   -8.509  1.00 96.59 178 A 1 
ATOM 1391 C C   . ILE A 1 178 ? -13.485 5.722   -9.602  1.00 96.17 178 A 1 
ATOM 1392 O O   . ILE A 1 178 ? -13.387 4.493   -9.563  1.00 95.10 178 A 1 
ATOM 1393 C CB  . ILE A 1 178 ? -13.871 6.006   -7.085  1.00 96.69 178 A 1 
ATOM 1394 C CG1 . ILE A 1 178 ? -14.829 6.575   -6.011  1.00 95.44 178 A 1 
ATOM 1395 C CG2 . ILE A 1 178 ? -12.422 6.449   -6.821  1.00 95.34 178 A 1 
ATOM 1396 C CD1 . ILE A 1 178 ? -14.551 6.065   -4.594  1.00 91.71 178 A 1 
ATOM 1397 N N   . PRO A 1 179 ? -12.946 6.432   -10.612 1.00 95.47 179 A 1 
ATOM 1398 C CA  . PRO A 1 179 ? -12.142 5.813   -11.656 1.00 94.72 179 A 1 
ATOM 1399 C C   . PRO A 1 179 ? -10.701 5.585   -11.184 1.00 94.34 179 A 1 
ATOM 1400 O O   . PRO A 1 179 ? -10.078 6.449   -10.547 1.00 92.08 179 A 1 
ATOM 1401 C CB  . PRO A 1 179 ? -12.222 6.774   -12.841 1.00 93.32 179 A 1 
ATOM 1402 C CG  . PRO A 1 179 ? -12.368 8.138   -12.173 1.00 91.83 179 A 1 
ATOM 1403 C CD  . PRO A 1 179 ? -13.180 7.840   -10.920 1.00 94.41 179 A 1 
ATOM 1404 N N   . GLY A 1 180 ? -10.142 4.436   -11.560 1.00 91.59 180 A 1 
ATOM 1405 C CA  . GLY A 1 180 ? -8.754  4.066   -11.329 1.00 89.70 180 A 1 
ATOM 1406 C C   . GLY A 1 180 ? -7.768  4.720   -12.307 1.00 89.46 180 A 1 
ATOM 1407 O O   . GLY A 1 180 ? -7.976  5.813   -12.841 1.00 84.91 180 A 1 
ATOM 1408 N N   . LEU A 1 181 ? -6.643  4.051   -12.534 1.00 86.93 181 A 1 
ATOM 1409 C CA  . LEU A 1 181 ? -5.582  4.521   -13.429 1.00 84.83 181 A 1 
ATOM 1410 C C   . LEU A 1 181 ? -5.997  4.415   -14.905 1.00 84.13 181 A 1 
ATOM 1411 O O   . LEU A 1 181 ? -6.811  3.571   -15.266 1.00 75.39 181 A 1 
ATOM 1412 C CB  . LEU A 1 181 ? -4.291  3.726   -13.148 1.00 80.13 181 A 1 
ATOM 1413 C CG  . LEU A 1 181 ? -3.750  3.870   -11.712 1.00 71.98 181 A 1 
ATOM 1414 C CD1 . LEU A 1 181 ? -2.566  2.927   -11.505 1.00 64.53 181 A 1 
ATOM 1415 C CD2 . LEU A 1 181 ? -3.281  5.294   -11.405 1.00 65.26 181 A 1 
ATOM 1416 N N   . GLY A 1 182 ? -5.425  5.256   -15.772 1.00 80.76 182 A 1 
ATOM 1417 C CA  . GLY A 1 182 ? -5.643  5.167   -17.219 1.00 78.49 182 A 1 
ATOM 1418 C C   . GLY A 1 182 ? -7.094  5.417   -17.650 1.00 80.22 182 A 1 
ATOM 1419 O O   . GLY A 1 182 ? -7.571  4.756   -18.552 1.00 73.76 182 A 1 
ATOM 1420 N N   . PHE A 1 183 ? -7.795  6.351   -17.002 1.00 80.35 183 A 1 
ATOM 1421 C CA  . PHE A 1 183 ? -9.169  6.709   -17.360 1.00 79.29 183 A 1 
ATOM 1422 C C   . PHE A 1 183 ? -9.282  7.114   -18.838 1.00 79.55 183 A 1 
ATOM 1423 O O   . PHE A 1 183 ? -8.630  8.061   -19.278 1.00 74.64 183 A 1 
ATOM 1424 C CB  . PHE A 1 183 ? -9.634  7.845   -16.442 1.00 76.11 183 A 1 
ATOM 1425 C CG  . PHE A 1 183 ? -11.059 8.293   -16.682 1.00 75.26 183 A 1 
ATOM 1426 C CD1 . PHE A 1 183 ? -11.331 9.572   -17.200 1.00 67.91 183 A 1 
ATOM 1427 C CD2 . PHE A 1 183 ? -12.125 7.436   -16.360 1.00 67.68 183 A 1 
ATOM 1428 C CE1 . PHE A 1 183 ? -12.657 9.996   -17.365 1.00 65.01 183 A 1 
ATOM 1429 C CE2 . PHE A 1 183 ? -13.452 7.859   -16.533 1.00 65.93 183 A 1 
ATOM 1430 C CZ  . PHE A 1 183 ? -13.720 9.143   -17.027 1.00 72.13 183 A 1 
ATOM 1431 N N   . ASP A 1 184 ? -10.132 6.413   -19.598 1.00 78.92 184 A 1 
ATOM 1432 C CA  . ASP A 1 184 ? -10.302 6.586   -21.052 1.00 78.22 184 A 1 
ATOM 1433 C C   . ASP A 1 184 ? -11.377 7.616   -21.440 1.00 79.23 184 A 1 
ATOM 1434 O O   . ASP A 1 184 ? -11.619 7.880   -22.620 1.00 72.74 184 A 1 
ATOM 1435 C CB  . ASP A 1 184 ? -10.573 5.214   -21.688 1.00 73.71 184 A 1 
ATOM 1436 C CG  . ASP A 1 184 ? -11.919 4.584   -21.303 1.00 69.79 184 A 1 
ATOM 1437 O OD1 . ASP A 1 184 ? -12.685 5.216   -20.540 1.00 64.45 184 A 1 
ATOM 1438 O OD2 . ASP A 1 184 ? -12.169 3.460   -21.783 1.00 66.78 184 A 1 
ATOM 1439 N N   . GLY A 1 185 ? -12.023 8.213   -20.443 1.00 80.04 185 A 1 
ATOM 1440 C CA  . GLY A 1 185 ? -13.167 9.103   -20.608 1.00 80.12 185 A 1 
ATOM 1441 C C   . GLY A 1 185 ? -14.497 8.486   -20.161 1.00 82.87 185 A 1 
ATOM 1442 O O   . GLY A 1 185 ? -15.454 9.238   -19.970 1.00 79.70 185 A 1 
ATOM 1443 N N   . LEU A 1 186 ? -14.560 7.164   -19.946 1.00 81.16 186 A 1 
ATOM 1444 C CA  . LEU A 1 186 ? -15.709 6.438   -19.395 1.00 84.39 186 A 1 
ATOM 1445 C C   . LEU A 1 186 ? -15.335 5.641   -18.142 1.00 86.60 186 A 1 
ATOM 1446 O O   . LEU A 1 186 ? -15.988 5.773   -17.110 1.00 83.52 186 A 1 
ATOM 1447 C CB  . LEU A 1 186 ? -16.299 5.504   -20.468 1.00 81.42 186 A 1 
ATOM 1448 C CG  . LEU A 1 186 ? -16.950 6.209   -21.670 1.00 78.76 186 A 1 
ATOM 1449 C CD1 . LEU A 1 186 ? -17.423 5.161   -22.677 1.00 74.25 186 A 1 
ATOM 1450 C CD2 . LEU A 1 186 ? -18.166 7.038   -21.253 1.00 75.32 186 A 1 
ATOM 1451 N N   . VAL A 1 187 ? -14.289 4.823   -18.230 1.00 86.71 187 A 1 
ATOM 1452 C CA  . VAL A 1 187 ? -13.854 3.888   -17.190 1.00 87.17 187 A 1 
ATOM 1453 C C   . VAL A 1 187 ? -12.335 3.917   -17.011 1.00 87.62 187 A 1 
ATOM 1454 O O   . VAL A 1 187 ? -11.587 4.311   -17.909 1.00 83.38 187 A 1 
ATOM 1455 C CB  . VAL A 1 187 ? -14.354 2.453   -17.468 1.00 84.98 187 A 1 
ATOM 1456 C CG1 . VAL A 1 187 ? -15.887 2.375   -17.393 1.00 78.68 187 A 1 
ATOM 1457 C CG2 . VAL A 1 187 ? -13.897 1.890   -18.812 1.00 79.28 187 A 1 
ATOM 1458 N N   . GLY A 1 188 ? -11.873 3.502   -15.832 1.00 83.61 188 A 1 
ATOM 1459 C CA  . GLY A 1 188 ? -10.460 3.259   -15.545 1.00 83.26 188 A 1 
ATOM 1460 C C   . GLY A 1 188 ? -10.034 1.843   -15.938 1.00 84.78 188 A 1 
ATOM 1461 O O   . GLY A 1 188 ? -10.853 0.927   -15.995 1.00 82.73 188 A 1 
ATOM 1462 N N   . TYR A 1 189 ? -8.745  1.632   -16.191 1.00 87.27 189 A 1 
ATOM 1463 C CA  . TYR A 1 189 ? -8.199  0.309   -16.497 1.00 86.95 189 A 1 
ATOM 1464 C C   . TYR A 1 189 ? -7.954  -0.516  -15.231 1.00 87.52 189 A 1 
ATOM 1465 O O   . TYR A 1 189 ? -7.471  -0.010  -14.220 1.00 84.16 189 A 1 
ATOM 1466 C CB  . TYR A 1 189 ? -6.931  0.435   -17.339 1.00 84.42 189 A 1 
ATOM 1467 C CG  . TYR A 1 189 ? -7.091  1.154   -18.670 1.00 82.19 189 A 1 
ATOM 1468 C CD1 . TYR A 1 189 ? -8.275  1.024   -19.430 1.00 76.48 189 A 1 
ATOM 1469 C CD2 . TYR A 1 189 ? -6.042  1.954   -19.161 1.00 75.54 189 A 1 
ATOM 1470 C CE1 . TYR A 1 189 ? -8.413  1.706   -20.653 1.00 72.72 189 A 1 
ATOM 1471 C CE2 . TYR A 1 189 ? -6.173  2.631   -20.387 1.00 72.23 189 A 1 
ATOM 1472 C CZ  . TYR A 1 189 ? -7.363  2.515   -21.132 1.00 74.13 189 A 1 
ATOM 1473 O OH  . TYR A 1 189 ? -7.501  3.186   -22.304 1.00 69.88 189 A 1 
ATOM 1474 N N   . SER A 1 190 ? -8.249  -1.823  -15.324 1.00 82.77 190 A 1 
ATOM 1475 C CA  . SER A 1 190 ? -7.949  -2.788  -14.268 1.00 82.51 190 A 1 
ATOM 1476 C C   . SER A 1 190 ? -6.437  -3.022  -14.164 1.00 83.73 190 A 1 
ATOM 1477 O O   . SER A 1 190 ? -5.831  -3.453  -15.154 1.00 82.63 190 A 1 
ATOM 1478 C CB  . SER A 1 190 ? -8.674  -4.102  -14.553 1.00 80.66 190 A 1 
ATOM 1479 O OG  . SER A 1 190 ? -8.173  -5.135  -13.729 1.00 73.33 190 A 1 
ATOM 1480 N N   . PRO A 1 191 ? -5.817  -2.827  -12.990 1.00 86.59 191 A 1 
ATOM 1481 C CA  . PRO A 1 191 ? -4.413  -3.176  -12.767 1.00 85.54 191 A 1 
ATOM 1482 C C   . PRO A 1 191 ? -4.109  -4.650  -13.056 1.00 86.59 191 A 1 
ATOM 1483 O O   . PRO A 1 191 ? -3.071  -4.963  -13.638 1.00 84.39 191 A 1 
ATOM 1484 C CB  . PRO A 1 191 ? -4.137  -2.820  -11.300 1.00 83.61 191 A 1 
ATOM 1485 C CG  . PRO A 1 191 ? -5.140  -1.703  -11.010 1.00 81.67 191 A 1 
ATOM 1486 C CD  . PRO A 1 191 ? -6.356  -2.127  -11.827 1.00 84.26 191 A 1 
ATOM 1487 N N   . ILE A 1 192 ? -5.037  -5.558  -12.719 1.00 86.44 192 A 1 
ATOM 1488 C CA  . ILE A 1 192 ? -4.904  -6.996  -12.991 1.00 86.06 192 A 1 
ATOM 1489 C C   . ILE A 1 192 ? -4.920  -7.280  -14.495 1.00 86.48 192 A 1 
ATOM 1490 O O   . ILE A 1 192 ? -4.091  -8.047  -14.981 1.00 83.50 192 A 1 
ATOM 1491 C CB  . ILE A 1 192 ? -6.006  -7.783  -12.245 1.00 83.49 192 A 1 
ATOM 1492 C CG1 . ILE A 1 192 ? -5.669  -7.742  -10.739 1.00 78.22 192 A 1 
ATOM 1493 C CG2 . ILE A 1 192 ? -6.148  -9.224  -12.760 1.00 75.12 192 A 1 
ATOM 1494 C CD1 . ILE A 1 192 ? -6.635  -8.522  -9.862  1.00 69.04 192 A 1 
ATOM 1495 N N   . ALA A 1 193 ? -5.821  -6.656  -15.250 1.00 83.67 193 A 1 
ATOM 1496 C CA  . ALA A 1 193 ? -5.884  -6.831  -16.699 1.00 81.94 193 A 1 
ATOM 1497 C C   . ALA A 1 193 ? -4.607  -6.324  -17.391 1.00 83.16 193 A 1 
ATOM 1498 O O   . ALA A 1 193 ? -4.095  -6.985  -18.295 1.00 81.80 193 A 1 
ATOM 1499 C CB  . ALA A 1 193 ? -7.140  -6.130  -17.221 1.00 80.67 193 A 1 
ATOM 1500 N N   . MET A 1 194 ? -4.051  -5.208  -16.919 1.00 82.32 194 A 1 
ATOM 1501 C CA  . MET A 1 194 ? -2.768  -4.682  -17.407 1.00 80.98 194 A 1 
ATOM 1502 C C   . MET A 1 194 ? -1.590  -5.605  -17.063 1.00 82.18 194 A 1 
ATOM 1503 O O   . MET A 1 194 ? -0.678  -5.780  -17.869 1.00 81.21 194 A 1 
ATOM 1504 C CB  . MET A 1 194 ? -2.534  -3.275  -16.837 1.00 79.65 194 A 1 
ATOM 1505 C CG  . MET A 1 194 ? -3.553  -2.225  -17.322 1.00 77.80 194 A 1 
ATOM 1506 S SD  . MET A 1 194 ? -3.442  -1.754  -19.080 1.00 72.22 194 A 1 
ATOM 1507 C CE  . MET A 1 194 ? -4.497  -3.008  -19.851 1.00 62.44 194 A 1 
ATOM 1508 N N   . ALA A 1 195 ? -1.638  -6.257  -15.901 1.00 83.48 195 A 1 
ATOM 1509 C CA  . ALA A 1 195 ? -0.608  -7.177  -15.417 1.00 82.26 195 A 1 
ATOM 1510 C C   . ALA A 1 195 ? -0.852  -8.652  -15.778 1.00 84.52 195 A 1 
ATOM 1511 O O   . ALA A 1 195 ? -0.190  -9.551  -15.245 1.00 82.82 195 A 1 
ATOM 1512 C CB  . ALA A 1 195 ? -0.505  -6.978  -13.915 1.00 80.76 195 A 1 
ATOM 1513 N N   . LYS A 1 196 ? -1.796  -8.941  -16.682 1.00 81.42 196 A 1 
ATOM 1514 C CA  . LYS A 1 196 ? -2.271  -10.295 -17.010 1.00 81.86 196 A 1 
ATOM 1515 C C   . LYS A 1 196 ? -1.155  -11.309 -17.285 1.00 83.67 196 A 1 
ATOM 1516 O O   . LYS A 1 196 ? -1.240  -12.451 -16.836 1.00 81.79 196 A 1 
ATOM 1517 C CB  . LYS A 1 196 ? -3.203  -10.147 -18.218 1.00 78.07 196 A 1 
ATOM 1518 C CG  . LYS A 1 196 ? -3.702  -11.472 -18.784 1.00 73.84 196 A 1 
ATOM 1519 C CD  . LYS A 1 196 ? -4.642  -11.150 -19.944 1.00 74.01 196 A 1 
ATOM 1520 C CE  . LYS A 1 196 ? -4.929  -12.388 -20.764 1.00 64.68 196 A 1 
ATOM 1521 N NZ  . LYS A 1 196 ? -5.853  -12.059 -21.870 1.00 58.66 196 A 1 
ATOM 1522 N N   . ASN A 1 197 ? -0.112  -10.922 -18.025 1.00 82.73 197 A 1 
ATOM 1523 C CA  . ASN A 1 197 ? 0.985   -11.829 -18.367 1.00 82.82 197 A 1 
ATOM 1524 C C   . ASN A 1 197 ? 1.875   -12.154 -17.160 1.00 84.21 197 A 1 
ATOM 1525 O O   . ASN A 1 197 ? 2.242   -13.312 -16.977 1.00 82.85 197 A 1 
ATOM 1526 C CB  . ASN A 1 197 ? 1.786   -11.229 -19.531 1.00 81.81 197 A 1 
ATOM 1527 C CG  . ASN A 1 197 ? 1.026   -11.257 -20.843 1.00 78.97 197 A 1 
ATOM 1528 O OD1 . ASN A 1 197 ? 0.196   -12.114 -21.109 1.00 73.61 197 A 1 
ATOM 1529 N ND2 . ASN A 1 197 ? 1.291   -10.322 -21.723 1.00 72.57 197 A 1 
ATOM 1530 N N   . ALA A 1 198 ? 2.161   -11.168 -16.314 1.00 86.73 198 A 1 
ATOM 1531 C CA  . ALA A 1 198 ? 2.929   -11.355 -15.083 1.00 85.60 198 A 1 
ATOM 1532 C C   . ALA A 1 198 ? 2.185   -12.267 -14.094 1.00 86.70 198 A 1 
ATOM 1533 O O   . ALA A 1 198 ? 2.745   -13.244 -13.598 1.00 85.85 198 A 1 
ATOM 1534 C CB  . ALA A 1 198 ? 3.206   -9.973  -14.483 1.00 84.85 198 A 1 
ATOM 1535 N N   . ILE A 1 199 ? 0.888   -12.021 -13.891 1.00 86.49 199 A 1 
ATOM 1536 C CA  . ILE A 1 199 ? 0.029   -12.844 -13.028 1.00 86.95 199 A 1 
ATOM 1537 C C   . ILE A 1 199 ? -0.114  -14.262 -13.599 1.00 87.35 199 A 1 
ATOM 1538 O O   . ILE A 1 199 ? -0.006  -15.238 -12.863 1.00 85.97 199 A 1 
ATOM 1539 C CB  . ILE A 1 199 ? -1.340  -12.159 -12.828 1.00 87.26 199 A 1 
ATOM 1540 C CG1 . ILE A 1 199 ? -1.158  -10.809 -12.087 1.00 85.06 199 A 1 
ATOM 1541 C CG2 . ILE A 1 199 ? -2.296  -13.075 -12.047 1.00 84.14 199 A 1 
ATOM 1542 C CD1 . ILE A 1 199 ? -2.419  -9.941  -12.057 1.00 78.59 199 A 1 
ATOM 1543 N N   . GLY A 1 200 ? -0.305  -14.405 -14.912 1.00 86.21 200 A 1 
ATOM 1544 C CA  . GLY A 1 200 ? -0.374  -15.708 -15.569 1.00 85.25 200 A 1 
ATOM 1545 C C   . GLY A 1 200 ? 0.898   -16.534 -15.386 1.00 86.23 200 A 1 
ATOM 1546 O O   . GLY A 1 200 ? 0.819   -17.735 -15.118 1.00 85.29 200 A 1 
ATOM 1547 N N   . MET A 1 201 ? 2.068   -15.909 -15.470 1.00 86.92 201 A 1 
ATOM 1548 C CA  . MET A 1 201 ? 3.355   -16.560 -15.213 1.00 86.42 201 A 1 
ATOM 1549 C C   . MET A 1 201 ? 3.498   -16.966 -13.742 1.00 87.04 201 A 1 
ATOM 1550 O O   . MET A 1 201 ? 3.949   -18.072 -13.458 1.00 85.90 201 A 1 
ATOM 1551 C CB  . MET A 1 201 ? 4.494   -15.632 -15.655 1.00 84.84 201 A 1 
ATOM 1552 C CG  . MET A 1 201 ? 5.864   -16.299 -15.540 1.00 76.35 201 A 1 
ATOM 1553 S SD  . MET A 1 201 ? 6.073   -17.786 -16.562 1.00 71.73 201 A 1 
ATOM 1554 C CE  . MET A 1 201 ? 7.742   -18.266 -16.040 1.00 60.98 201 A 1 
ATOM 1555 N N   . ALA A 1 202 ? 3.054   -16.118 -12.817 1.00 86.37 202 A 1 
ATOM 1556 C CA  . ALA A 1 202 ? 3.065   -16.427 -11.391 1.00 85.04 202 A 1 
ATOM 1557 C C   . ALA A 1 202 ? 2.183   -17.644 -11.058 1.00 85.89 202 A 1 
ATOM 1558 O O   . ALA A 1 202 ? 2.645   -18.558 -10.373 1.00 84.99 202 A 1 
ATOM 1559 C CB  . ALA A 1 202 ? 2.651   -15.170 -10.625 1.00 84.68 202 A 1 
ATOM 1560 N N   . ILE A 1 203 ? 0.968   -17.727 -11.621 1.00 84.87 203 A 1 
ATOM 1561 C CA  . ILE A 1 203 ? 0.070   -18.890 -11.483 1.00 84.47 203 A 1 
ATOM 1562 C C   . ILE A 1 203 ? 0.743   -20.160 -12.034 1.00 84.79 203 A 1 
ATOM 1563 O O   . ILE A 1 203 ? 0.739   -21.201 -11.380 1.00 83.46 203 A 1 
ATOM 1564 C CB  . ILE A 1 203 ? -1.286  -18.625 -12.185 1.00 85.02 203 A 1 
ATOM 1565 C CG1 . ILE A 1 203 ? -2.070  -17.491 -11.480 1.00 82.40 203 A 1 
ATOM 1566 C CG2 . ILE A 1 203 ? -2.156  -19.897 -12.225 1.00 81.68 203 A 1 
ATOM 1567 C CD1 . ILE A 1 203 ? -3.258  -16.950 -12.295 1.00 77.45 203 A 1 
ATOM 1568 N N   . ALA A 1 204 ? 1.362   -20.090 -13.217 1.00 86.27 204 A 1 
ATOM 1569 C CA  . ALA A 1 204 ? 2.059   -21.229 -13.814 1.00 84.75 204 A 1 
ATOM 1570 C C   . ALA A 1 204 ? 3.238   -21.708 -12.945 1.00 84.88 204 A 1 
ATOM 1571 O O   . ALA A 1 204 ? 3.433   -22.915 -12.778 1.00 83.85 204 A 1 
ATOM 1572 C CB  . ALA A 1 204 ? 2.519   -20.840 -15.226 1.00 84.60 204 A 1 
ATOM 1573 N N   . CYS A 1 205 ? 3.987   -20.780 -12.356 1.00 85.23 205 A 1 
ATOM 1574 C CA  . CYS A 1 205 ? 5.097   -21.072 -11.452 1.00 84.04 205 A 1 
ATOM 1575 C C   . CYS A 1 205 ? 4.616   -21.743 -10.153 1.00 84.09 205 A 1 
ATOM 1576 O O   . CYS A 1 205 ? 5.207   -22.734 -9.718  1.00 82.14 205 A 1 
ATOM 1577 C CB  . CYS A 1 205 ? 5.851   -19.760 -11.188 1.00 82.91 205 A 1 
ATOM 1578 S SG  . CYS A 1 205 ? 7.380   -20.090 -10.280 1.00 73.41 205 A 1 
ATOM 1579 N N   . GLU A 1 206 ? 3.510   -21.265 -9.557  1.00 83.91 206 A 1 
ATOM 1580 C CA  . GLU A 1 206 ? 2.929   -21.885 -8.357  1.00 82.89 206 A 1 
ATOM 1581 C C   . GLU A 1 206 ? 2.402   -23.302 -8.631  1.00 83.15 206 A 1 
ATOM 1582 O O   . GLU A 1 206 ? 2.677   -24.215 -7.852  1.00 81.39 206 A 1 
ATOM 1583 C CB  . GLU A 1 206 ? 1.812   -21.023 -7.751  1.00 81.24 206 A 1 
ATOM 1584 C CG  . GLU A 1 206 ? 2.389   -19.789 -7.041  1.00 74.73 206 A 1 
ATOM 1585 C CD  . GLU A 1 206 ? 1.425   -19.131 -6.045  1.00 73.17 206 A 1 
ATOM 1586 O OE1 . GLU A 1 206 ? 1.954   -18.459 -5.115  1.00 65.51 206 A 1 
ATOM 1587 O OE2 . GLU A 1 206 ? 0.196   -19.308 -6.164  1.00 66.26 206 A 1 
ATOM 1588 N N   . GLU A 1 207 ? 1.718   -23.528 -9.752  1.00 80.70 207 A 1 
ATOM 1589 C CA  . GLU A 1 207 ? 1.266   -24.871 -10.140 1.00 79.97 207 A 1 
ATOM 1590 C C   . GLU A 1 207 ? 2.434   -25.834 -10.389 1.00 79.65 207 A 1 
ATOM 1591 O O   . GLU A 1 207 ? 2.361   -27.005 -10.010 1.00 77.71 207 A 1 
ATOM 1592 C CB  . GLU A 1 207 ? 0.447   -24.806 -11.426 1.00 79.47 207 A 1 
ATOM 1593 C CG  . GLU A 1 207 ? -0.994  -24.305 -11.250 1.00 73.65 207 A 1 
ATOM 1594 C CD  . GLU A 1 207 ? -1.732  -24.443 -12.586 1.00 73.76 207 A 1 
ATOM 1595 O OE1 . GLU A 1 207 ? -2.630  -23.653 -12.924 1.00 66.57 207 A 1 
ATOM 1596 O OE2 . GLU A 1 207 ? -1.363  -25.338 -13.399 1.00 69.43 207 A 1 
ATOM 1597 N N   . TYR A 1 208 ? 3.500   -25.362 -11.026 1.00 80.38 208 A 1 
ATOM 1598 C CA  . TYR A 1 208 ? 4.710   -26.154 -11.227 1.00 79.23 208 A 1 
ATOM 1599 C C   . TYR A 1 208 ? 5.352   -26.523 -9.886  1.00 79.94 208 A 1 
ATOM 1600 O O   . TYR A 1 208 ? 5.611   -27.701 -9.638  1.00 78.16 208 A 1 
ATOM 1601 C CB  . TYR A 1 208 ? 5.688   -25.391 -12.131 1.00 77.83 208 A 1 
ATOM 1602 C CG  . TYR A 1 208 ? 6.985   -26.150 -12.344 1.00 76.18 208 A 1 
ATOM 1603 C CD1 . TYR A 1 208 ? 8.082   -25.923 -11.487 1.00 72.25 208 A 1 
ATOM 1604 C CD2 . TYR A 1 208 ? 7.073   -27.123 -13.358 1.00 70.40 208 A 1 
ATOM 1605 C CE1 . TYR A 1 208 ? 9.268   -26.670 -11.647 1.00 69.08 208 A 1 
ATOM 1606 C CE2 . TYR A 1 208 ? 8.258   -27.873 -13.522 1.00 68.80 208 A 1 
ATOM 1607 C CZ  . TYR A 1 208 ? 9.354   -27.644 -12.662 1.00 70.32 208 A 1 
ATOM 1608 O OH  . TYR A 1 208 ? 10.491  -28.370 -12.811 1.00 68.53 208 A 1 
ATOM 1609 N N   . GLY A 1 209 ? 5.531   -25.554 -8.997  1.00 79.12 209 A 1 
ATOM 1610 C CA  . GLY A 1 209 ? 6.059   -25.777 -7.651  1.00 77.24 209 A 1 
ATOM 1611 C C   . GLY A 1 209 ? 5.206   -26.754 -6.845  1.00 77.59 209 A 1 
ATOM 1612 O O   . GLY A 1 209 ? 5.738   -27.687 -6.242  1.00 76.67 209 A 1 
ATOM 1613 N N   . ALA A 1 210 ? 3.872   -26.620 -6.895  1.00 80.26 210 A 1 
ATOM 1614 C CA  . ALA A 1 210 ? 2.951   -27.526 -6.217  1.00 79.19 210 A 1 
ATOM 1615 C C   . ALA A 1 210 ? 3.114   -28.975 -6.703  1.00 79.20 210 A 1 
ATOM 1616 O O   . ALA A 1 210 ? 3.212   -29.886 -5.883  1.00 78.01 210 A 1 
ATOM 1617 C CB  . ALA A 1 210 ? 1.519   -27.017 -6.417  1.00 78.82 210 A 1 
ATOM 1618 N N   . LYS A 1 211 ? 3.209   -29.213 -8.012  1.00 75.46 211 A 1 
ATOM 1619 C CA  . LYS A 1 211 ? 3.455   -30.552 -8.581  1.00 74.62 211 A 1 
ATOM 1620 C C   . LYS A 1 211 ? 4.837   -31.095 -8.214  1.00 74.11 211 A 1 
ATOM 1621 O O   . LYS A 1 211 ? 4.958   -32.272 -7.887  1.00 71.55 211 A 1 
ATOM 1622 C CB  . LYS A 1 211 ? 3.296   -30.517 -10.104 1.00 74.28 211 A 1 
ATOM 1623 C CG  . LYS A 1 211 ? 1.825   -30.391 -10.521 1.00 68.11 211 A 1 
ATOM 1624 C CD  . LYS A 1 211 ? 1.709   -30.320 -12.047 1.00 66.08 211 A 1 
ATOM 1625 C CE  . LYS A 1 211 ? 0.238   -30.162 -12.439 1.00 59.29 211 A 1 
ATOM 1626 N NZ  . LYS A 1 211 ? 0.071   -30.066 -13.910 1.00 51.63 211 A 1 
ATOM 1627 N N   . PHE A 1 212 ? 5.855   -30.247 -8.240  1.00 74.12 212 A 1 
ATOM 1628 C CA  . PHE A 1 212 ? 7.219   -30.621 -7.868  1.00 72.85 212 A 1 
ATOM 1629 C C   . PHE A 1 212 ? 7.302   -31.091 -6.405  1.00 72.94 212 A 1 
ATOM 1630 O O   . PHE A 1 212 ? 7.792   -32.187 -6.136  1.00 71.41 212 A 1 
ATOM 1631 C CB  . PHE A 1 212 ? 8.141   -29.426 -8.145  1.00 70.82 212 A 1 
ATOM 1632 C CG  . PHE A 1 212 ? 9.580   -29.671 -7.746  1.00 69.92 212 A 1 
ATOM 1633 C CD1 . PHE A 1 212 ? 10.084  -29.115 -6.556  1.00 67.23 212 A 1 
ATOM 1634 C CD2 . PHE A 1 212 ? 10.408  -30.465 -8.558  1.00 65.18 212 A 1 
ATOM 1635 C CE1 . PHE A 1 212 ? 11.419  -29.344 -6.187  1.00 64.19 212 A 1 
ATOM 1636 C CE2 . PHE A 1 212 ? 11.745  -30.695 -8.184  1.00 64.07 212 A 1 
ATOM 1637 C CZ  . PHE A 1 212 ? 12.252  -30.131 -7.001  1.00 65.73 212 A 1 
ATOM 1638 N N   . PHE A 1 213 ? 6.737   -30.335 -5.469  1.00 75.09 213 A 1 
ATOM 1639 C CA  . PHE A 1 213 ? 6.718   -30.716 -4.053  1.00 74.34 213 A 1 
ATOM 1640 C C   . PHE A 1 213 ? 5.746   -31.864 -3.750  1.00 74.22 213 A 1 
ATOM 1641 O O   . PHE A 1 213 ? 6.045   -32.698 -2.896  1.00 71.51 213 A 1 
ATOM 1642 C CB  . PHE A 1 213 ? 6.426   -29.486 -3.186  1.00 72.54 213 A 1 
ATOM 1643 C CG  . PHE A 1 213 ? 7.575   -28.494 -3.127  1.00 71.79 213 A 1 
ATOM 1644 C CD1 . PHE A 1 213 ? 8.803   -28.877 -2.554  1.00 69.19 213 A 1 
ATOM 1645 C CD2 . PHE A 1 213 ? 7.424   -27.193 -3.636  1.00 68.42 213 A 1 
ATOM 1646 C CE1 . PHE A 1 213 ? 9.876   -27.971 -2.506  1.00 66.94 213 A 1 
ATOM 1647 C CE2 . PHE A 1 213 ? 8.497   -26.285 -3.587  1.00 66.61 213 A 1 
ATOM 1648 C CZ  . PHE A 1 213 ? 9.725   -26.673 -3.025  1.00 68.04 213 A 1 
ATOM 1649 N N   . ALA A 1 214 ? 4.622   -31.973 -4.472  1.00 71.59 214 A 1 
ATOM 1650 C CA  . ALA A 1 214 ? 3.717   -33.122 -4.362  1.00 70.67 214 A 1 
ATOM 1651 C C   . ALA A 1 214 ? 4.416   -34.445 -4.715  1.00 70.10 214 A 1 
ATOM 1652 O O   . ALA A 1 214 ? 4.079   -35.474 -4.140  1.00 66.57 214 A 1 
ATOM 1653 C CB  . ALA A 1 214 ? 2.492   -32.898 -5.255  1.00 70.22 214 A 1 
ATOM 1654 N N   . ASN A 1 215 ? 5.422   -34.405 -5.574  1.00 70.59 215 A 1 
ATOM 1655 C CA  . ASN A 1 215 ? 6.255   -35.558 -5.929  1.00 68.75 215 A 1 
ATOM 1656 C C   . ASN A 1 215 ? 7.484   -35.731 -5.011  1.00 68.46 215 A 1 
ATOM 1657 O O   . ASN A 1 215 ? 8.447   -36.397 -5.383  1.00 63.41 215 A 1 
ATOM 1658 C CB  . ASN A 1 215 ? 6.627   -35.443 -7.415  1.00 65.44 215 A 1 
ATOM 1659 C CG  . ASN A 1 215 ? 5.438   -35.573 -8.350  1.00 59.89 215 A 1 
ATOM 1660 O OD1 . ASN A 1 215 ? 4.403   -36.142 -8.045  1.00 54.94 215 A 1 
ATOM 1661 N ND2 . ASN A 1 215 ? 5.562   -35.069 -9.554  1.00 53.53 215 A 1 
ATOM 1662 N N   . GLY A 1 216 ? 7.476   -35.131 -3.826  1.00 67.81 216 A 1 
ATOM 1663 C CA  . GLY A 1 216 ? 8.576   -35.252 -2.858  1.00 65.28 216 A 1 
ATOM 1664 C C   . GLY A 1 216 ? 9.860   -34.517 -3.272  1.00 65.90 216 A 1 
ATOM 1665 O O   . GLY A 1 216 ? 10.944  -34.937 -2.891  1.00 61.52 216 A 1 
ATOM 1666 N N   . ALA A 1 217 ? 9.733   -33.450 -4.061  1.00 68.38 217 A 1 
ATOM 1667 C CA  . ALA A 1 217 ? 10.844  -32.682 -4.635  1.00 67.02 217 A 1 
ATOM 1668 C C   . ALA A 1 217 ? 11.790  -33.510 -5.531  1.00 67.94 217 A 1 
ATOM 1669 O O   . ALA A 1 217 ? 12.943  -33.145 -5.740  1.00 64.03 217 A 1 
ATOM 1670 C CB  . ALA A 1 217 ? 11.549  -31.875 -3.537  1.00 62.47 217 A 1 
ATOM 1671 N N   . THR A 1 218 ? 11.286  -34.614 -6.083  1.00 65.62 218 A 1 
ATOM 1672 C CA  . THR A 1 218 ? 12.016  -35.434 -7.056  1.00 65.79 218 A 1 
ATOM 1673 C C   . THR A 1 218 ? 11.374  -35.296 -8.440  1.00 66.31 218 A 1 
ATOM 1674 O O   . THR A 1 218 ? 10.166  -35.493 -8.576  1.00 60.85 218 A 1 
ATOM 1675 C CB  . THR A 1 218 ? 12.110  -36.902 -6.619  1.00 60.99 218 A 1 
ATOM 1676 O OG1 . THR A 1 218 ? 10.848  -37.466 -6.374  1.00 54.51 218 A 1 
ATOM 1677 C CG2 . THR A 1 218 ? 12.939  -37.070 -5.346  1.00 55.31 218 A 1 
ATOM 1678 N N   . PRO A 1 219 ? 12.144  -34.987 -9.496  1.00 63.17 219 A 1 
ATOM 1679 C CA  . PRO A 1 219 ? 11.610  -34.824 -10.853 1.00 61.08 219 A 1 
ATOM 1680 C C   . PRO A 1 219 ? 11.230  -36.159 -11.526 1.00 63.04 219 A 1 
ATOM 1681 O O   . PRO A 1 219 ? 10.953  -36.208 -12.719 1.00 58.40 219 A 1 
ATOM 1682 C CB  . PRO A 1 219 ? 12.690  -34.041 -11.610 1.00 55.25 219 A 1 
ATOM 1683 C CG  . PRO A 1 219 ? 13.979  -34.463 -10.913 1.00 55.08 219 A 1 
ATOM 1684 C CD  . PRO A 1 219 ? 13.564  -34.655 -9.460  1.00 58.73 219 A 1 
ATOM 1685 N N   . GLY A 1 220 ? 11.184  -37.250 -10.742 1.00 67.36 220 A 1 
ATOM 1686 C CA  . GLY A 1 220 ? 10.942  -38.616 -11.195 1.00 67.87 220 A 1 
ATOM 1687 C C   . GLY A 1 220 ? 12.233  -39.440 -11.300 1.00 70.43 220 A 1 
ATOM 1688 O O   . GLY A 1 220 ? 13.308  -39.028 -10.872 1.00 66.79 220 A 1 
ATOM 1689 N N   . GLY A 1 221 ? 12.111  -40.627 -11.843 1.00 71.06 221 A 1 
ATOM 1690 C CA  . GLY A 1 221 ? 13.235  -41.522 -12.089 1.00 73.53 221 A 1 
ATOM 1691 C C   . GLY A 1 221 ? 12.896  -42.559 -13.150 1.00 77.11 221 A 1 
ATOM 1692 O O   . GLY A 1 221 ? 11.720  -42.797 -13.446 1.00 75.78 221 A 1 
ATOM 1693 N N   . LEU A 1 222 ? 13.920  -43.162 -13.716 1.00 75.35 222 A 1 
ATOM 1694 C CA  . LEU A 1 222 ? 13.809  -44.256 -14.668 1.00 77.87 222 A 1 
ATOM 1695 C C   . LEU A 1 222 ? 13.905  -45.580 -13.906 1.00 79.46 222 A 1 
ATOM 1696 O O   . LEU A 1 222 ? 14.873  -45.808 -13.179 1.00 77.99 222 A 1 
ATOM 1697 C CB  . LEU A 1 222 ? 14.912  -44.095 -15.728 1.00 75.31 222 A 1 
ATOM 1698 C CG  . LEU A 1 222 ? 14.838  -45.121 -16.873 1.00 65.23 222 A 1 
ATOM 1699 C CD1 . LEU A 1 222 ? 13.602  -44.904 -17.753 1.00 61.23 222 A 1 
ATOM 1700 C CD2 . LEU A 1 222 ? 16.077  -44.983 -17.757 1.00 61.77 222 A 1 
ATOM 1701 N N   . LEU A 1 223 ? 12.894  -46.439 -14.057 1.00 74.72 223 A 1 
ATOM 1702 C CA  . LEU A 1 223 ? 12.931  -47.811 -13.569 1.00 75.02 223 A 1 
ATOM 1703 C C   . LEU A 1 223 ? 13.339  -48.720 -14.734 1.00 76.45 223 A 1 
ATOM 1704 O O   . LEU A 1 223 ? 12.562  -48.922 -15.669 1.00 76.00 223 A 1 
ATOM 1705 C CB  . LEU A 1 223 ? 11.564  -48.180 -12.956 1.00 72.82 223 A 1 
ATOM 1706 C CG  . LEU A 1 223 ? 11.610  -49.485 -12.138 1.00 68.29 223 A 1 
ATOM 1707 C CD1 . LEU A 1 223 ? 12.267  -49.267 -10.777 1.00 64.21 223 A 1 
ATOM 1708 C CD2 . LEU A 1 223 ? 10.195  -50.008 -11.894 1.00 63.94 223 A 1 
ATOM 1709 N N   . GLU A 1 224 ? 14.552  -49.232 -14.682 1.00 77.19 224 A 1 
ATOM 1710 C CA  . GLU A 1 224 ? 15.106  -50.135 -15.689 1.00 77.76 224 A 1 
ATOM 1711 C C   . GLU A 1 224 ? 14.919  -51.584 -15.241 1.00 77.31 224 A 1 
ATOM 1712 O O   . GLU A 1 224 ? 15.229  -51.940 -14.104 1.00 74.70 224 A 1 
ATOM 1713 C CB  . GLU A 1 224 ? 16.594  -49.822 -15.926 1.00 75.98 224 A 1 
ATOM 1714 C CG  . GLU A 1 224 ? 16.825  -48.430 -16.543 1.00 68.91 224 A 1 
ATOM 1715 C CD  . GLU A 1 224 ? 18.311  -48.057 -16.684 1.00 71.23 224 A 1 
ATOM 1716 O OE1 . GLU A 1 224 ? 18.576  -46.946 -17.198 1.00 63.52 224 A 1 
ATOM 1717 O OE2 . GLU A 1 224 ? 19.185  -48.829 -16.216 1.00 66.43 224 A 1 
ATOM 1718 N N   . TYR A 1 225 ? 14.419  -52.435 -16.147 1.00 77.24 225 A 1 
ATOM 1719 C CA  . TYR A 1 225 ? 14.306  -53.876 -15.946 1.00 76.75 225 A 1 
ATOM 1720 C C   . TYR A 1 225 ? 14.974  -54.607 -17.119 1.00 78.78 225 A 1 
ATOM 1721 O O   . TYR A 1 225 ? 14.716  -54.252 -18.271 1.00 75.80 225 A 1 
ATOM 1722 C CB  . TYR A 1 225 ? 12.829  -54.264 -15.804 1.00 72.29 225 A 1 
ATOM 1723 C CG  . TYR A 1 225 ? 12.608  -55.734 -15.477 1.00 67.88 225 A 1 
ATOM 1724 C CD1 . TYR A 1 225 ? 11.966  -56.584 -16.397 1.00 63.57 225 A 1 
ATOM 1725 C CD2 . TYR A 1 225 ? 13.055  -56.251 -14.247 1.00 61.71 225 A 1 
ATOM 1726 C CE1 . TYR A 1 225 ? 11.762  -57.945 -16.081 1.00 57.21 225 A 1 
ATOM 1727 C CE2 . TYR A 1 225 ? 12.862  -57.612 -13.933 1.00 58.78 225 A 1 
ATOM 1728 C CZ  . TYR A 1 225 ? 12.214  -58.458 -14.847 1.00 58.31 225 A 1 
ATOM 1729 O OH  . TYR A 1 225 ? 12.028  -59.768 -14.540 1.00 57.09 225 A 1 
ATOM 1730 N N   . PRO A 1 226 ? 15.807  -55.638 -16.857 1.00 77.37 226 A 1 
ATOM 1731 C CA  . PRO A 1 226 ? 16.581  -56.305 -17.912 1.00 77.00 226 A 1 
ATOM 1732 C C   . PRO A 1 226 ? 15.750  -57.200 -18.848 1.00 77.99 226 A 1 
ATOM 1733 O O   . PRO A 1 226 ? 16.277  -57.720 -19.833 1.00 72.48 226 A 1 
ATOM 1734 C CB  . PRO A 1 226 ? 17.665  -57.094 -17.160 1.00 74.88 226 A 1 
ATOM 1735 C CG  . PRO A 1 226 ? 17.039  -57.355 -15.794 1.00 73.99 226 A 1 
ATOM 1736 C CD  . PRO A 1 226 ? 16.209  -56.109 -15.544 1.00 77.39 226 A 1 
ATOM 1737 N N   . GLY A 1 227 ? 14.447  -57.404 -18.568 1.00 76.88 227 A 1 
ATOM 1738 C CA  . GLY A 1 227 ? 13.515  -58.182 -19.384 1.00 77.78 227 A 1 
ATOM 1739 C C   . GLY A 1 227 ? 12.338  -57.364 -19.935 1.00 79.99 227 A 1 
ATOM 1740 O O   . GLY A 1 227 ? 12.224  -56.160 -19.731 1.00 76.01 227 A 1 
ATOM 1741 N N   . THR A 1 228 ? 11.403  -58.038 -20.633 1.00 79.53 228 A 1 
ATOM 1742 C CA  . THR A 1 228 ? 10.161  -57.411 -21.108 1.00 80.86 228 A 1 
ATOM 1743 C C   . THR A 1 228 ? 9.149   -57.289 -19.968 1.00 81.29 228 A 1 
ATOM 1744 O O   . THR A 1 228 ? 8.699   -58.295 -19.418 1.00 77.64 228 A 1 
ATOM 1745 C CB  . THR A 1 228 ? 9.540   -58.189 -22.279 1.00 77.81 228 A 1 
ATOM 1746 O OG1 . THR A 1 228 ? 9.455   -59.558 -21.969 1.00 67.20 228 A 1 
ATOM 1747 C CG2 . THR A 1 228 ? 10.371  -58.051 -23.557 1.00 67.11 228 A 1 
ATOM 1748 N N   . VAL A 1 229 ? 8.729   -56.074 -19.637 1.00 75.33 229 A 1 
ATOM 1749 C CA  . VAL A 1 229 ? 7.666   -55.812 -18.656 1.00 75.49 229 A 1 
ATOM 1750 C C   . VAL A 1 229 ? 6.317   -56.204 -19.269 1.00 77.00 229 A 1 
ATOM 1751 O O   . VAL A 1 229 ? 5.913   -55.639 -20.283 1.00 74.75 229 A 1 
ATOM 1752 C CB  . VAL A 1 229 ? 7.679   -54.339 -18.201 1.00 72.06 229 A 1 
ATOM 1753 C CG1 . VAL A 1 229 ? 6.612   -54.090 -17.127 1.00 65.83 229 A 1 
ATOM 1754 C CG2 . VAL A 1 229 ? 9.039   -53.949 -17.601 1.00 67.32 229 A 1 
ATOM 1755 N N   . LYS A 1 230 ? 5.608   -57.176 -18.662 1.00 77.75 230 A 1 
ATOM 1756 C CA  . LYS A 1 230 ? 4.315   -57.680 -19.174 1.00 77.73 230 A 1 
ATOM 1757 C C   . LYS A 1 230 ? 3.166   -56.682 -19.013 1.00 79.30 230 A 1 
ATOM 1758 O O   . LYS A 1 230 ? 2.267   -56.677 -19.842 1.00 75.46 230 A 1 
ATOM 1759 C CB  . LYS A 1 230 ? 3.952   -59.015 -18.498 1.00 74.79 230 A 1 
ATOM 1760 C CG  . LYS A 1 230 ? 4.872   -60.164 -18.932 1.00 69.38 230 A 1 
ATOM 1761 C CD  . LYS A 1 230 ? 4.420   -61.482 -18.292 1.00 64.31 230 A 1 
ATOM 1762 C CE  . LYS A 1 230 ? 5.334   -62.629 -18.736 1.00 58.04 230 A 1 
ATOM 1763 N NZ  . LYS A 1 230 ? 4.960   -63.907 -18.084 1.00 47.92 230 A 1 
ATOM 1764 N N   . ASP A 1 231 ? 3.195   -55.873 -17.950 1.00 76.98 231 A 1 
ATOM 1765 C CA  . ASP A 1 231 ? 2.167   -54.875 -17.643 1.00 78.23 231 A 1 
ATOM 1766 C C   . ASP A 1 231 ? 2.821   -53.596 -17.082 1.00 79.69 231 A 1 
ATOM 1767 O O   . ASP A 1 231 ? 2.997   -53.453 -15.865 1.00 77.52 231 A 1 
ATOM 1768 C CB  . ASP A 1 231 ? 1.133   -55.497 -16.692 1.00 75.47 231 A 1 
ATOM 1769 C CG  . ASP A 1 231 ? -0.088  -54.600 -16.467 1.00 70.15 231 A 1 
ATOM 1770 O OD1 . ASP A 1 231 ? -0.027  -53.407 -16.833 1.00 65.67 231 A 1 
ATOM 1771 O OD2 . ASP A 1 231 ? -1.050  -55.138 -15.869 1.00 66.35 231 A 1 
ATOM 1772 N N   . PRO A 1 232 ? 3.233   -52.692 -17.953 1.00 78.04 232 A 1 
ATOM 1773 C CA  . PRO A 1 232 ? 3.925   -51.471 -17.547 1.00 77.86 232 A 1 
ATOM 1774 C C   . PRO A 1 232 ? 3.024   -50.493 -16.781 1.00 79.38 232 A 1 
ATOM 1775 O O   . PRO A 1 232 ? 3.523   -49.742 -15.942 1.00 77.30 232 A 1 
ATOM 1776 C CB  . PRO A 1 232 ? 4.455   -50.862 -18.854 1.00 76.50 232 A 1 
ATOM 1777 C CG  . PRO A 1 232 ? 3.492   -51.377 -19.920 1.00 73.28 232 A 1 
ATOM 1778 C CD  . PRO A 1 232 ? 3.121   -52.762 -19.404 1.00 77.15 232 A 1 
ATOM 1779 N N   . GLU A 1 233 ? 1.698   -50.509 -17.028 1.00 75.56 233 A 1 
ATOM 1780 C CA  . GLU A 1 233 ? 0.761   -49.622 -16.335 1.00 76.72 233 A 1 
ATOM 1781 C C   . GLU A 1 233 ? 0.601   -50.028 -14.868 1.00 77.21 233 A 1 
ATOM 1782 O O   . GLU A 1 233 ? 0.751   -49.190 -13.978 1.00 75.21 233 A 1 
ATOM 1783 C CB  . GLU A 1 233 ? -0.597  -49.579 -17.047 1.00 76.10 233 A 1 
ATOM 1784 C CG  . GLU A 1 233 ? -0.493  -48.885 -18.413 1.00 69.33 233 A 1 
ATOM 1785 C CD  . GLU A 1 233 ? -1.852  -48.556 -19.050 1.00 63.61 233 A 1 
ATOM 1786 O OE1 . GLU A 1 233 ? -1.842  -47.707 -19.975 1.00 57.63 233 A 1 
ATOM 1787 O OE2 . GLU A 1 233 ? -2.874  -49.132 -18.623 1.00 57.53 233 A 1 
ATOM 1788 N N   . ARG A 1 234 ? 0.432   -51.322 -14.596 1.00 76.47 234 A 1 
ATOM 1789 C CA  . ARG A 1 234 ? 0.338   -51.852 -13.234 1.00 75.83 234 A 1 
ATOM 1790 C C   . ARG A 1 234 ? 1.603   -51.585 -12.414 1.00 77.08 234 A 1 
ATOM 1791 O O   . ARG A 1 234 ? 1.509   -51.231 -11.238 1.00 75.38 234 A 1 
ATOM 1792 C CB  . ARG A 1 234 ? 0.028   -53.345 -13.327 1.00 73.87 234 A 1 
ATOM 1793 C CG  . ARG A 1 234 ? -0.232  -53.953 -11.950 1.00 66.06 234 A 1 
ATOM 1794 C CD  . ARG A 1 234 ? -0.579  -55.428 -12.115 1.00 64.52 234 A 1 
ATOM 1795 N NE  . ARG A 1 234 ? -0.764  -56.068 -10.806 1.00 57.43 234 A 1 
ATOM 1796 C CZ  . ARG A 1 234 ? -1.063  -57.335 -10.604 1.00 50.94 234 A 1 
ATOM 1797 N NH1 . ARG A 1 234 ? -1.240  -58.160 -11.594 1.00 48.18 234 A 1 
ATOM 1798 N NH2 . ARG A 1 234 ? -1.188  -57.794 -9.386  1.00 44.91 234 A 1 
ATOM 1799 N N   . VAL A 1 235 ? 2.776   -51.739 -13.012 1.00 77.04 235 A 1 
ATOM 1800 C CA  . VAL A 1 235 ? 4.056   -51.421 -12.353 1.00 76.38 235 A 1 
ATOM 1801 C C   . VAL A 1 235 ? 4.131   -49.928 -12.023 1.00 77.47 235 A 1 
ATOM 1802 O O   . VAL A 1 235 ? 4.486   -49.560 -10.905 1.00 76.09 235 A 1 
ATOM 1803 C CB  . VAL A 1 235 ? 5.255   -51.873 -13.214 1.00 75.23 235 A 1 
ATOM 1804 C CG1 . VAL A 1 235 ? 6.604   -51.421 -12.628 1.00 69.81 235 A 1 
ATOM 1805 C CG2 . VAL A 1 235 ? 5.297   -53.402 -13.315 1.00 70.57 235 A 1 
ATOM 1806 N N   . ARG A 1 236 ? 3.721   -49.069 -12.951 1.00 75.63 236 A 1 
ATOM 1807 C CA  . ARG A 1 236 ? 3.691   -47.614 -12.754 1.00 75.38 236 A 1 
ATOM 1808 C C   . ARG A 1 236 ? 2.711   -47.193 -11.658 1.00 76.29 236 A 1 
ATOM 1809 O O   . ARG A 1 236 ? 3.054   -46.355 -10.829 1.00 75.66 236 A 1 
ATOM 1810 C CB  . ARG A 1 236 ? 3.365   -46.950 -14.098 1.00 74.73 236 A 1 
ATOM 1811 C CG  . ARG A 1 236 ? 3.410   -45.420 -14.015 1.00 68.33 236 A 1 
ATOM 1812 C CD  . ARG A 1 236 ? 3.126   -44.829 -15.396 1.00 69.30 236 A 1 
ATOM 1813 N NE  . ARG A 1 236 ? 3.193   -43.354 -15.360 1.00 62.99 236 A 1 
ATOM 1814 C CZ  . ARG A 1 236 ? 3.491   -42.554 -16.371 1.00 56.43 236 A 1 
ATOM 1815 N NH1 . ARG A 1 236 ? 3.748   -43.021 -17.562 1.00 53.03 236 A 1 
ATOM 1816 N NH2 . ARG A 1 236 ? 3.536   -41.265 -16.200 1.00 50.58 236 A 1 
ATOM 1817 N N   . GLU A 1 237 ? 1.501   -47.767 -11.624 1.00 72.08 237 A 1 
ATOM 1818 C CA  . GLU A 1 237 ? 0.509   -47.482 -10.582 1.00 71.49 237 A 1 
ATOM 1819 C C   . GLU A 1 237 ? 0.979   -47.950 -9.199  1.00 71.20 237 A 1 
ATOM 1820 O O   . GLU A 1 237 ? 0.867   -47.205 -8.225  1.00 68.35 237 A 1 
ATOM 1821 C CB  . GLU A 1 237 ? -0.825  -48.161 -10.901 1.00 71.94 237 A 1 
ATOM 1822 C CG  . GLU A 1 237 ? -1.600  -47.446 -12.010 1.00 65.44 237 A 1 
ATOM 1823 C CD  . GLU A 1 237 ? -3.002  -48.041 -12.205 1.00 62.05 237 A 1 
ATOM 1824 O OE1 . GLU A 1 237 ? -3.794  -47.384 -12.913 1.00 56.62 237 A 1 
ATOM 1825 O OE2 . GLU A 1 237 ? -3.292  -49.099 -11.595 1.00 58.34 237 A 1 
ATOM 1826 N N   . SER A 1 238 ? 1.544   -49.159 -9.113  1.00 76.49 238 A 1 
ATOM 1827 C CA  . SER A 1 238 ? 2.110   -49.694 -7.869  1.00 74.10 238 A 1 
ATOM 1828 C C   . SER A 1 238 ? 3.245   -48.811 -7.342  1.00 74.59 238 A 1 
ATOM 1829 O O   . SER A 1 238 ? 3.264   -48.469 -6.159  1.00 72.18 238 A 1 
ATOM 1830 C CB  . SER A 1 238 ? 2.601   -51.122 -8.109  1.00 72.06 238 A 1 
ATOM 1831 O OG  . SER A 1 238 ? 3.013   -51.703 -6.891  1.00 61.71 238 A 1 
ATOM 1832 N N   . TRP A 1 239 ? 4.132   -48.377 -8.227  1.00 76.12 239 A 1 
ATOM 1833 C CA  . TRP A 1 239 ? 5.218   -47.455 -7.890  1.00 75.14 239 A 1 
ATOM 1834 C C   . TRP A 1 239 ? 4.684   -46.114 -7.385  1.00 75.58 239 A 1 
ATOM 1835 O O   . TRP A 1 239 ? 5.064   -45.662 -6.308  1.00 74.34 239 A 1 
ATOM 1836 C CB  . TRP A 1 239 ? 6.125   -47.254 -9.106  1.00 74.29 239 A 1 
ATOM 1837 C CG  . TRP A 1 239 ? 7.337   -46.432 -8.804  1.00 72.49 239 A 1 
ATOM 1838 C CD1 . TRP A 1 239 ? 7.457   -45.083 -8.931  1.00 67.80 239 A 1 
ATOM 1839 C CD2 . TRP A 1 239 ? 8.604   -46.891 -8.242  1.00 70.60 239 A 1 
ATOM 1840 N NE1 . TRP A 1 239 ? 8.705   -44.684 -8.496  1.00 66.88 239 A 1 
ATOM 1841 C CE2 . TRP A 1 239 ? 9.454   -45.758 -8.051  1.00 67.91 239 A 1 
ATOM 1842 C CE3 . TRP A 1 239 ? 9.112   -48.152 -7.871  1.00 67.73 239 A 1 
ATOM 1843 C CZ2 . TRP A 1 239 ? 10.741  -45.876 -7.508  1.00 67.81 239 A 1 
ATOM 1844 C CZ3 . TRP A 1 239 ? 10.404  -48.280 -7.331  1.00 64.00 239 A 1 
ATOM 1845 C CH2 . TRP A 1 239 ? 11.217  -47.144 -7.144  1.00 64.44 239 A 1 
ATOM 1846 N N   . ASN A 1 240 ? 3.755   -45.522 -8.111  1.00 74.23 240 A 1 
ATOM 1847 C CA  . ASN A 1 240 ? 3.157   -44.250 -7.719  1.00 72.78 240 A 1 
ATOM 1848 C C   . ASN A 1 240 ? 2.431   -44.351 -6.370  1.00 71.78 240 A 1 
ATOM 1849 O O   . ASN A 1 240 ? 2.575   -43.473 -5.530  1.00 69.28 240 A 1 
ATOM 1850 C CB  . ASN A 1 240 ? 2.207   -43.769 -8.829  1.00 71.26 240 A 1 
ATOM 1851 C CG  . ASN A 1 240 ? 2.924   -43.212 -10.044 1.00 66.76 240 A 1 
ATOM 1852 O OD1 . ASN A 1 240 ? 4.075   -42.810 -10.019 1.00 63.62 240 A 1 
ATOM 1853 N ND2 . ASN A 1 240 ? 2.234   -43.112 -11.158 1.00 63.01 240 A 1 
ATOM 1854 N N   . LYS A 1 241 ? 1.694   -45.448 -6.111  1.00 74.23 241 A 1 
ATOM 1855 C CA  . LYS A 1 241 ? 0.996   -45.673 -4.837  1.00 73.19 241 A 1 
ATOM 1856 C C   . LYS A 1 241 ? 1.956   -45.840 -3.654  1.00 71.51 241 A 1 
ATOM 1857 O O   . LYS A 1 241 ? 1.637   -45.407 -2.550  1.00 67.03 241 A 1 
ATOM 1858 C CB  . LYS A 1 241 ? 0.069   -46.880 -5.011  1.00 73.18 241 A 1 
ATOM 1859 C CG  . LYS A 1 241 ? -0.878  -47.062 -3.819  1.00 67.61 241 A 1 
ATOM 1860 C CD  . LYS A 1 241 ? -1.847  -48.216 -4.095  1.00 65.39 241 A 1 
ATOM 1861 C CE  . LYS A 1 241 ? -2.821  -48.377 -2.927  1.00 57.43 241 A 1 
ATOM 1862 N NZ  . LYS A 1 241 ? -3.796  -49.469 -3.183  1.00 49.28 241 A 1 
ATOM 1863 N N   . GLY A 1 242 ? 3.111   -46.469 -3.869  1.00 73.67 242 A 1 
ATOM 1864 C CA  . GLY A 1 242 ? 4.098   -46.730 -2.822  1.00 72.16 242 A 1 
ATOM 1865 C C   . GLY A 1 242 ? 5.055   -45.575 -2.536  1.00 72.37 242 A 1 
ATOM 1866 O O   . GLY A 1 242 ? 5.430   -45.378 -1.376  1.00 68.14 242 A 1 
ATOM 1867 N N   . PHE A 1 243 ? 5.425   -44.823 -3.563  1.00 70.47 243 A 1 
ATOM 1868 C CA  . PHE A 1 243 ? 6.575   -43.909 -3.522  1.00 68.65 243 A 1 
ATOM 1869 C C   . PHE A 1 243 ? 6.296   -42.481 -4.015  1.00 67.93 243 A 1 
ATOM 1870 O O   . PHE A 1 243 ? 7.132   -41.607 -3.803  1.00 62.09 243 A 1 
ATOM 1871 C CB  . PHE A 1 243 ? 7.746   -44.557 -4.281  1.00 65.97 243 A 1 
ATOM 1872 C CG  . PHE A 1 243 ? 8.111   -45.938 -3.759  1.00 67.22 243 A 1 
ATOM 1873 C CD1 . PHE A 1 243 ? 8.754   -46.076 -2.516  1.00 62.96 243 A 1 
ATOM 1874 C CD2 . PHE A 1 243 ? 7.741   -47.090 -4.482  1.00 63.76 243 A 1 
ATOM 1875 C CE1 . PHE A 1 243 ? 9.013   -47.354 -1.990  1.00 60.47 243 A 1 
ATOM 1876 C CE2 . PHE A 1 243 ? 7.999   -48.369 -3.957  1.00 62.52 243 A 1 
ATOM 1877 C CZ  . PHE A 1 243 ? 8.629   -48.499 -2.710  1.00 66.53 243 A 1 
ATOM 1878 N N   . SER A 1 244 ? 5.127   -42.206 -4.632  1.00 70.86 244 A 1 
ATOM 1879 C CA  . SER A 1 244 ? 4.751   -40.837 -5.005  1.00 69.40 244 A 1 
ATOM 1880 C C   . SER A 1 244 ? 4.125   -40.082 -3.828  1.00 67.71 244 A 1 
ATOM 1881 O O   . SER A 1 244 ? 3.421   -40.659 -2.991  1.00 61.62 244 A 1 
ATOM 1882 C CB  . SER A 1 244 ? 3.810   -40.832 -6.211  1.00 65.61 244 A 1 
ATOM 1883 O OG  . SER A 1 244 ? 3.652   -39.542 -6.752  1.00 59.11 244 A 1 
ATOM 1884 N N   . GLY A 1 245 ? 4.341   -38.782 -3.787  1.00 68.14 245 A 1 
ATOM 1885 C CA  . GLY A 1 245 ? 3.779   -37.878 -2.788  1.00 67.83 245 A 1 
ATOM 1886 C C   . GLY A 1 245 ? 4.740   -37.543 -1.642  1.00 69.67 245 A 1 
ATOM 1887 O O   . GLY A 1 245 ? 5.632   -38.315 -1.300  1.00 65.19 245 A 1 
ATOM 1888 N N   . SER A 1 246 ? 4.525   -36.375 -1.021  1.00 70.59 246 A 1 
ATOM 1889 C CA  . SER A 1 246 ? 5.358   -35.873 0.081   1.00 69.87 246 A 1 
ATOM 1890 C C   . SER A 1 246 ? 5.393   -36.811 1.294   1.00 70.08 246 A 1 
ATOM 1891 O O   . SER A 1 246 ? 6.437   -36.979 1.914   1.00 64.85 246 A 1 
ATOM 1892 C CB  . SER A 1 246 ? 4.856   -34.491 0.509   1.00 66.68 246 A 1 
ATOM 1893 O OG  . SER A 1 246 ? 3.480   -34.557 0.852   1.00 61.37 246 A 1 
ATOM 1894 N N   . SER A 1 247 ? 4.285   -37.509 1.587   1.00 67.79 247 A 1 
ATOM 1895 C CA  . SER A 1 247 ? 4.184   -38.478 2.693   1.00 69.60 247 A 1 
ATOM 1896 C C   . SER A 1 247 ? 4.984   -39.768 2.468   1.00 70.11 247 A 1 
ATOM 1897 O O   . SER A 1 247 ? 5.227   -40.525 3.411   1.00 65.90 247 A 1 
ATOM 1898 C CB  . SER A 1 247 ? 2.719   -38.864 2.910   1.00 67.78 247 A 1 
ATOM 1899 O OG  . SER A 1 247 ? 1.913   -37.708 3.033   1.00 61.52 247 A 1 
ATOM 1900 N N   . ASN A 1 248 ? 5.353   -40.051 1.224   1.00 62.35 248 A 1 
ATOM 1901 C CA  . ASN A 1 248 ? 6.125   -41.226 0.818   1.00 63.76 248 A 1 
ATOM 1902 C C   . ASN A 1 248 ? 7.580   -40.877 0.464   1.00 64.24 248 A 1 
ATOM 1903 O O   . ASN A 1 248 ? 8.347   -41.769 0.101   1.00 60.28 248 A 1 
ATOM 1904 C CB  . ASN A 1 248 ? 5.383   -41.918 -0.338  1.00 60.91 248 A 1 
ATOM 1905 C CG  . ASN A 1 248 ? 4.064   -42.551 0.062   1.00 59.50 248 A 1 
ATOM 1906 O OD1 . ASN A 1 248 ? 3.865   -43.028 1.169   1.00 56.28 248 A 1 
ATOM 1907 N ND2 . ASN A 1 248 ? 3.126   -42.633 -0.855  1.00 56.87 248 A 1 
ATOM 1908 N N   . ALA A 1 249 ? 7.965   -39.615 0.585   1.00 67.01 249 A 1 
ATOM 1909 C CA  . ALA A 1 249 ? 9.336   -39.172 0.377   1.00 64.80 249 A 1 
ATOM 1910 C C   . ALA A 1 249 ? 10.294  -39.908 1.335   1.00 64.03 249 A 1 
ATOM 1911 O O   . ALA A 1 249 ? 9.994   -40.102 2.510   1.00 58.65 249 A 1 
ATOM 1912 C CB  . ALA A 1 249 ? 9.395   -37.646 0.545   1.00 60.66 249 A 1 
ATOM 1913 N N   . ASN A 1 250 ? 11.445  -40.339 0.822   1.00 65.42 250 A 1 
ATOM 1914 C CA  . ASN A 1 250 ? 12.490  -41.079 1.547   1.00 67.58 250 A 1 
ATOM 1915 C C   . ASN A 1 250 ? 12.109  -42.495 2.031   1.00 70.93 250 A 1 
ATOM 1916 O O   . ASN A 1 250 ? 12.829  -43.075 2.848   1.00 65.97 250 A 1 
ATOM 1917 C CB  . ASN A 1 250 ? 13.080  -40.208 2.672   1.00 62.23 250 A 1 
ATOM 1918 C CG  . ASN A 1 250 ? 13.507  -38.838 2.188   1.00 56.37 250 A 1 
ATOM 1919 O OD1 . ASN A 1 250 ? 14.121  -38.683 1.152   1.00 53.66 250 A 1 
ATOM 1920 N ND2 . ASN A 1 250 ? 13.176  -37.794 2.914   1.00 51.95 250 A 1 
ATOM 1921 N N   . LYS A 1 251 ? 11.011  -43.104 1.532   1.00 62.72 251 A 1 
ATOM 1922 C CA  . LYS A 1 251 ? 10.753  -44.532 1.769   1.00 66.27 251 A 1 
ATOM 1923 C C   . LYS A 1 251 ? 11.760  -45.393 1.003   1.00 66.37 251 A 1 
ATOM 1924 O O   . LYS A 1 251 ? 12.068  -45.126 -0.155  1.00 64.22 251 A 1 
ATOM 1925 C CB  . LYS A 1 251 ? 9.309   -44.913 1.413   1.00 64.11 251 A 1 
ATOM 1926 C CG  . LYS A 1 251 ? 8.319   -44.381 2.458   1.00 62.74 251 A 1 
ATOM 1927 C CD  . LYS A 1 251 ? 6.902   -44.878 2.159   1.00 63.43 251 A 1 
ATOM 1928 C CE  . LYS A 1 251 ? 5.942   -44.401 3.255   1.00 56.75 251 A 1 
ATOM 1929 N NZ  . LYS A 1 251 ? 4.550   -44.807 2.959   1.00 50.71 251 A 1 
ATOM 1930 N N   . VAL A 1 252 ? 12.234  -46.460 1.648   1.00 67.48 252 A 1 
ATOM 1931 C CA  . VAL A 1 252 ? 13.123  -47.441 1.018   1.00 67.66 252 A 1 
ATOM 1932 C C   . VAL A 1 252 ? 12.304  -48.318 0.072   1.00 68.22 252 A 1 
ATOM 1933 O O   . VAL A 1 252 ? 11.361  -48.987 0.502   1.00 64.22 252 A 1 
ATOM 1934 C CB  . VAL A 1 252 ? 13.871  -48.281 2.069   1.00 64.17 252 A 1 
ATOM 1935 C CG1 . VAL A 1 252 ? 14.823  -49.291 1.406   1.00 56.69 252 A 1 
ATOM 1936 C CG2 . VAL A 1 252 ? 14.710  -47.384 2.991   1.00 60.24 252 A 1 
ATOM 1937 N N   . ALA A 1 253 ? 12.663  -48.313 -1.211  1.00 70.75 253 A 1 
ATOM 1938 C CA  . ALA A 1 253 ? 12.082  -49.198 -2.208  1.00 69.56 253 A 1 
ATOM 1939 C C   . ALA A 1 253 ? 12.814  -50.546 -2.198  1.00 71.04 253 A 1 
ATOM 1940 O O   . ALA A 1 253 ? 14.038  -50.594 -2.307  1.00 70.12 253 A 1 
ATOM 1941 C CB  . ALA A 1 253 ? 12.136  -48.520 -3.584  1.00 65.79 253 A 1 
ATOM 1942 N N   . ILE A 1 254 ? 12.043  -51.637 -2.081  1.00 69.89 254 A 1 
ATOM 1943 C CA  . ILE A 1 254 ? 12.544  -52.991 -2.316  1.00 70.69 254 A 1 
ATOM 1944 C C   . ILE A 1 254 ? 12.212  -53.323 -3.769  1.00 71.38 254 A 1 
ATOM 1945 O O   . ILE A 1 254 ? 11.041  -53.347 -4.147  1.00 68.61 254 A 1 
ATOM 1946 C CB  . ILE A 1 254 ? 11.947  -54.002 -1.308  1.00 68.32 254 A 1 
ATOM 1947 C CG1 . ILE A 1 254 ? 12.258  -53.567 0.146   1.00 62.53 254 A 1 
ATOM 1948 C CG2 . ILE A 1 254 ? 12.502  -55.405 -1.597  1.00 63.51 254 A 1 
ATOM 1949 C CD1 . ILE A 1 254 ? 11.592  -54.445 1.220   1.00 58.45 254 A 1 
ATOM 1950 N N   . LEU A 1 255 ? 13.243  -53.513 -4.584  1.00 67.19 255 A 1 
ATOM 1951 C CA  . LEU A 1 255 ? 13.118  -53.812 -6.010  1.00 66.33 255 A 1 
ATOM 1952 C C   . LEU A 1 255 ? 13.269  -55.320 -6.246  1.00 68.22 255 A 1 
ATOM 1953 O O   . LEU A 1 255 ? 13.984  -55.997 -5.508  1.00 65.86 255 A 1 
ATOM 1954 C CB  . LEU A 1 255 ? 14.153  -52.988 -6.797  1.00 61.32 255 A 1 
ATOM 1955 C CG  . LEU A 1 255 ? 14.006  -51.457 -6.668  1.00 56.83 255 A 1 
ATOM 1956 C CD1 . LEU A 1 255 ? 15.130  -50.754 -7.434  1.00 54.01 255 A 1 
ATOM 1957 C CD2 . LEU A 1 255 ? 12.668  -50.964 -7.226  1.00 55.14 255 A 1 
ATOM 1958 N N   . GLU A 1 256 ? 12.586  -55.842 -7.269  1.00 66.94 256 A 1 
ATOM 1959 C CA  . GLU A 1 256 ? 12.795  -57.211 -7.743  1.00 67.77 256 A 1 
ATOM 1960 C C   . GLU A 1 256 ? 14.215  -57.391 -8.310  1.00 68.32 256 A 1 
ATOM 1961 O O   . GLU A 1 256 ? 14.881  -56.430 -8.712  1.00 62.80 256 A 1 
ATOM 1962 C CB  . GLU A 1 256 ? 11.727  -57.602 -8.783  1.00 63.05 256 A 1 
ATOM 1963 C CG  . GLU A 1 256 ? 10.322  -57.755 -8.176  1.00 56.49 256 A 1 
ATOM 1964 C CD  . GLU A 1 256 ? 9.249   -58.204 -9.190  1.00 54.38 256 A 1 
ATOM 1965 O OE1 . GLU A 1 256 ? 8.115   -58.498 -8.736  1.00 50.90 256 A 1 
ATOM 1966 O OE2 . GLU A 1 256 ? 9.535   -58.235 -10.411 1.00 50.69 256 A 1 
ATOM 1967 N N   . GLU A 1 257 ? 14.680  -58.647 -8.338  1.00 70.28 257 A 1 
ATOM 1968 C CA  . GLU A 1 257 ? 16.026  -58.974 -8.806  1.00 71.51 257 A 1 
ATOM 1969 C C   . GLU A 1 257 ? 16.258  -58.463 -10.238 1.00 71.92 257 A 1 
ATOM 1970 O O   . GLU A 1 257 ? 15.513  -58.761 -11.171 1.00 63.43 257 A 1 
ATOM 1971 C CB  . GLU A 1 257 ? 16.253  -60.489 -8.676  1.00 64.98 257 A 1 
ATOM 1972 C CG  . GLU A 1 257 ? 17.725  -60.890 -8.878  1.00 56.28 257 A 1 
ATOM 1973 C CD  . GLU A 1 257 ? 17.996  -62.392 -8.643  1.00 51.29 257 A 1 
ATOM 1974 O OE1 . GLU A 1 257 ? 19.190  -62.772 -8.731  1.00 46.41 257 A 1 
ATOM 1975 O OE2 . GLU A 1 257 ? 17.027  -63.142 -8.382  1.00 46.88 257 A 1 
ATOM 1976 N N   . GLY A 1 258 ? 17.298  -57.655 -10.401 1.00 74.87 258 A 1 
ATOM 1977 C CA  . GLY A 1 258 ? 17.666  -57.043 -11.684 1.00 75.66 258 A 1 
ATOM 1978 C C   . GLY A 1 258 ? 16.994  -55.704 -12.004 1.00 78.50 258 A 1 
ATOM 1979 O O   . GLY A 1 258 ? 17.402  -55.062 -12.976 1.00 73.86 258 A 1 
ATOM 1980 N N   . MET A 1 259 ? 16.018  -55.228 -11.204 1.00 74.83 259 A 1 
ATOM 1981 C CA  . MET A 1 259 ? 15.488  -53.871 -11.363 1.00 76.09 259 A 1 
ATOM 1982 C C   . MET A 1 259 ? 16.470  -52.821 -10.834 1.00 77.65 259 A 1 
ATOM 1983 O O   . MET A 1 259 ? 17.020  -52.945 -9.740  1.00 75.74 259 A 1 
ATOM 1984 C CB  . MET A 1 259 ? 14.126  -53.688 -10.687 1.00 73.03 259 A 1 
ATOM 1985 C CG  . MET A 1 259 ? 12.984  -54.416 -11.398 1.00 68.62 259 A 1 
ATOM 1986 S SD  . MET A 1 259 ? 11.353  -53.863 -10.826 1.00 66.76 259 A 1 
ATOM 1987 C CE  . MET A 1 259 ? 10.285  -54.907 -11.845 1.00 58.43 259 A 1 
ATOM 1988 N N   . LYS A 1 260 ? 16.632  -51.736 -11.583 1.00 77.34 260 A 1 
ATOM 1989 C CA  . LYS A 1 260 ? 17.450  -50.582 -11.196 1.00 78.54 260 A 1 
ATOM 1990 C C   . LYS A 1 260 ? 16.625  -49.307 -11.282 1.00 78.48 260 A 1 
ATOM 1991 O O   . LYS A 1 260 ? 16.067  -48.985 -12.328 1.00 76.28 260 A 1 
ATOM 1992 C CB  . LYS A 1 260 ? 18.699  -50.542 -12.085 1.00 76.85 260 A 1 
ATOM 1993 C CG  . LYS A 1 260 ? 19.682  -49.447 -11.648 1.00 69.87 260 A 1 
ATOM 1994 C CD  . LYS A 1 260 ? 20.883  -49.426 -12.596 1.00 69.77 260 A 1 
ATOM 1995 C CE  . LYS A 1 260 ? 21.843  -48.304 -12.211 1.00 60.42 260 A 1 
ATOM 1996 N NZ  . LYS A 1 260 ? 22.887  -48.138 -13.248 1.00 52.44 260 A 1 
ATOM 1997 N N   . TYR A 1 261 ? 16.572  -48.566 -10.182 1.00 75.20 261 A 1 
ATOM 1998 C CA  . TYR A 1 261 ? 16.005  -47.221 -10.168 1.00 74.47 261 A 1 
ATOM 1999 C C   . TYR A 1 261 ? 17.120  -46.190 -10.321 1.00 75.75 261 A 1 
ATOM 2000 O O   . TYR A 1 261 ? 18.029  -46.120 -9.493  1.00 73.32 261 A 1 
ATOM 2001 C CB  . TYR A 1 261 ? 15.197  -47.003 -8.886  1.00 72.00 261 A 1 
ATOM 2002 C CG  . TYR A 1 261 ? 14.591  -45.611 -8.788  1.00 71.44 261 A 1 
ATOM 2003 C CD1 . TYR A 1 261 ? 15.105  -44.679 -7.865  1.00 66.36 261 A 1 
ATOM 2004 C CD2 . TYR A 1 261 ? 13.530  -45.242 -9.637  1.00 65.64 261 A 1 
ATOM 2005 C CE1 . TYR A 1 261 ? 14.544  -43.390 -7.776  1.00 63.61 261 A 1 
ATOM 2006 C CE2 . TYR A 1 261 ? 12.969  -43.950 -9.556  1.00 64.43 261 A 1 
ATOM 2007 C CZ  . TYR A 1 261 ? 13.472  -43.025 -8.617  1.00 67.09 261 A 1 
ATOM 2008 O OH  . TYR A 1 261 ? 12.923  -41.785 -8.526  1.00 65.80 261 A 1 
ATOM 2009 N N   . THR A 1 262 ? 17.030  -45.391 -11.365 1.00 74.79 262 A 1 
ATOM 2010 C CA  . THR A 1 262 ? 17.948  -44.276 -11.607 1.00 74.55 262 A 1 
ATOM 2011 C C   . THR A 1 262 ? 17.182  -42.970 -11.406 1.00 74.59 262 A 1 
ATOM 2012 O O   . THR A 1 262 ? 16.331  -42.637 -12.236 1.00 71.62 262 A 1 
ATOM 2013 C CB  . THR A 1 262 ? 18.575  -44.359 -13.009 1.00 72.58 262 A 1 
ATOM 2014 O OG1 . THR A 1 262 ? 19.224  -45.610 -13.156 1.00 66.65 262 A 1 
ATOM 2015 C CG2 . THR A 1 262 ? 19.636  -43.290 -13.218 1.00 66.14 262 A 1 
ATOM 2016 N N   . PRO A 1 263 ? 17.412  -42.226 -10.301 1.00 69.64 263 A 1 
ATOM 2017 C CA  . PRO A 1 263 ? 16.763  -40.939 -10.104 1.00 69.29 263 A 1 
ATOM 2018 C C   . PRO A 1 263 ? 17.224  -39.959 -11.185 1.00 70.31 263 A 1 
ATOM 2019 O O   . PRO A 1 263 ? 18.415  -39.860 -11.489 1.00 68.34 263 A 1 
ATOM 2020 C CB  . PRO A 1 263 ? 17.153  -40.482 -8.696  1.00 66.37 263 A 1 
ATOM 2021 C CG  . PRO A 1 263 ? 18.498  -41.164 -8.453  1.00 64.58 263 A 1 
ATOM 2022 C CD  . PRO A 1 263 ? 18.373  -42.475 -9.229  1.00 69.04 263 A 1 
ATOM 2023 N N   . ILE A 1 264 ? 16.281  -39.236 -11.755 1.00 69.52 264 A 1 
ATOM 2024 C CA  . ILE A 1 264 ? 16.611  -38.130 -12.649 1.00 67.81 264 A 1 
ATOM 2025 C C   . ILE A 1 264 ? 17.079  -36.979 -11.758 1.00 67.91 264 A 1 
ATOM 2026 O O   . ILE A 1 264 ? 16.359  -36.555 -10.853 1.00 61.96 264 A 1 
ATOM 2027 C CB  . ILE A 1 264 ? 15.413  -37.775 -13.560 1.00 64.01 264 A 1 
ATOM 2028 C CG1 . ILE A 1 264 ? 15.029  -38.988 -14.441 1.00 58.49 264 A 1 
ATOM 2029 C CG2 . ILE A 1 264 ? 15.733  -36.551 -14.433 1.00 57.82 264 A 1 
ATOM 2030 C CD1 . ILE A 1 264 ? 13.738  -38.800 -15.257 1.00 53.10 264 A 1 
ATOM 2031 N N   . SER A 1 265 ? 18.289  -36.490 -11.971 1.00 63.52 265 A 1 
ATOM 2032 C CA  . SER A 1 265 ? 18.790  -35.321 -11.245 1.00 62.23 265 A 1 
ATOM 2033 C C   . SER A 1 265 ? 17.977  -34.081 -11.614 1.00 62.88 265 A 1 
ATOM 2034 O O   . SER A 1 265 ? 17.630  -33.893 -12.781 1.00 59.00 265 A 1 
ATOM 2035 C CB  . SER A 1 265 ? 20.273  -35.094 -11.542 1.00 56.05 265 A 1 
ATOM 2036 O OG  . SER A 1 265 ? 20.486  -34.962 -12.933 1.00 50.25 265 A 1 
ATOM 2037 N N   . ILE A 1 266 ? 17.703  -33.234 -10.627 1.00 63.05 266 A 1 
ATOM 2038 C CA  . ILE A 1 266 ? 17.083  -31.926 -10.868 1.00 62.46 266 A 1 
ATOM 2039 C C   . ILE A 1 266 ? 18.013  -31.131 -11.790 1.00 64.66 266 A 1 
ATOM 2040 O O   . ILE A 1 266 ? 19.183  -30.931 -11.459 1.00 58.97 266 A 1 
ATOM 2041 C CB  . ILE A 1 266 ? 16.806  -31.184 -9.539  1.00 56.56 266 A 1 
ATOM 2042 C CG1 . ILE A 1 266 ? 15.924  -32.042 -8.601  1.00 51.20 266 A 1 
ATOM 2043 C CG2 . ILE A 1 266 ? 16.126  -29.833 -9.807  1.00 50.61 266 A 1 
ATOM 2044 C CD1 . ILE A 1 266 ? 15.730  -31.455 -7.198  1.00 46.84 266 A 1 
ATOM 2045 N N   . SER A 1 267 ? 17.512  -30.714 -12.949 1.00 66.32 267 A 1 
ATOM 2046 C CA  . SER A 1 267 ? 18.301  -29.841 -13.811 1.00 65.83 267 A 1 
ATOM 2047 C C   . SER A 1 267 ? 18.482  -28.474 -13.139 1.00 66.50 267 A 1 
ATOM 2048 O O   . SER A 1 267 ? 17.596  -28.035 -12.396 1.00 62.21 267 A 1 
ATOM 2049 C CB  . SER A 1 267 ? 17.678  -29.719 -15.209 1.00 59.84 267 A 1 
ATOM 2050 O OG  . SER A 1 267 ? 16.501  -28.944 -15.188 1.00 54.75 267 A 1 
ATOM 2051 N N   . PRO A 1 268 ? 19.582  -27.762 -13.379 1.00 62.62 268 A 1 
ATOM 2052 C CA  . PRO A 1 268 ? 19.768  -26.409 -12.851 1.00 61.68 268 A 1 
ATOM 2053 C C   . PRO A 1 268 ? 18.597  -25.474 -13.179 1.00 64.32 268 A 1 
ATOM 2054 O O   . PRO A 1 268 ? 18.205  -24.656 -12.354 1.00 62.77 268 A 1 
ATOM 2055 C CB  . PRO A 1 268 ? 21.081  -25.916 -13.466 1.00 58.55 268 A 1 
ATOM 2056 C CG  . PRO A 1 268 ? 21.864  -27.207 -13.712 1.00 56.87 268 A 1 
ATOM 2057 C CD  . PRO A 1 268 ? 20.768  -28.200 -14.097 1.00 60.81 268 A 1 
ATOM 2058 N N   . GLU A 1 269 ? 17.971  -25.649 -14.352 1.00 63.23 269 A 1 
ATOM 2059 C CA  . GLU A 1 269 ? 16.784  -24.903 -14.780 1.00 63.17 269 A 1 
ATOM 2060 C C   . GLU A 1 269 ? 15.576  -25.149 -13.865 1.00 64.75 269 A 1 
ATOM 2061 O O   . GLU A 1 269 ? 14.829  -24.224 -13.547 1.00 61.44 269 A 1 
ATOM 2062 C CB  . GLU A 1 269 ? 16.415  -25.308 -16.212 1.00 59.75 269 A 1 
ATOM 2063 C CG  . GLU A 1 269 ? 17.502  -24.947 -17.239 1.00 53.45 269 A 1 
ATOM 2064 C CD  . GLU A 1 269 ? 17.150  -25.394 -18.665 1.00 50.01 269 A 1 
ATOM 2065 O OE1 . GLU A 1 269 ? 17.943  -25.060 -19.573 1.00 47.19 269 A 1 
ATOM 2066 O OE2 . GLU A 1 269 ? 16.127  -26.096 -18.830 1.00 45.92 269 A 1 
ATOM 2067 N N   . GLN A 1 270 ? 15.378  -26.388 -13.393 1.00 64.53 270 A 1 
ATOM 2068 C CA  . GLN A 1 270 ? 14.296  -26.722 -12.463 1.00 63.89 270 A 1 
ATOM 2069 C C   . GLN A 1 270 ? 14.528  -26.144 -11.060 1.00 65.14 270 A 1 
ATOM 2070 O O   . GLN A 1 270 ? 13.558  -25.846 -10.369 1.00 61.90 270 A 1 
ATOM 2071 C CB  . GLN A 1 270 ? 14.115  -28.242 -12.392 1.00 59.91 270 A 1 
ATOM 2072 C CG  . GLN A 1 270 ? 13.448  -28.801 -13.653 1.00 54.49 270 A 1 
ATOM 2073 C CD  . GLN A 1 270 ? 13.364  -30.323 -13.653 1.00 52.32 270 A 1 
ATOM 2074 O OE1 . GLN A 1 270 ? 14.055  -31.032 -12.943 1.00 50.01 270 A 1 
ATOM 2075 N NE2 . GLN A 1 270 ? 12.512  -30.895 -14.474 1.00 47.20 270 A 1 
ATOM 2076 N N   . ALA A 1 271 ? 15.776  -25.953 -10.638 1.00 68.46 271 A 1 
ATOM 2077 C CA  . ALA A 1 271 ? 16.090  -25.277 -9.376  1.00 67.85 271 A 1 
ATOM 2078 C C   . ALA A 1 271 ? 15.777  -23.766 -9.428  1.00 69.93 271 A 1 
ATOM 2079 O O   . ALA A 1 271 ? 15.363  -23.185 -8.423  1.00 66.58 271 A 1 
ATOM 2080 C CB  . ALA A 1 271 ? 17.553  -25.561 -9.021  1.00 62.85 271 A 1 
ATOM 2081 N N   . GLN A 1 272 ? 15.866  -23.149 -10.609 1.00 72.44 272 A 1 
ATOM 2082 C CA  . GLN A 1 272 ? 15.593  -21.718 -10.801 1.00 74.29 272 A 1 
ATOM 2083 C C   . GLN A 1 272 ? 14.121  -21.319 -10.610 1.00 76.12 272 A 1 
ATOM 2084 O O   . GLN A 1 272 ? 13.814  -20.129 -10.520 1.00 73.18 272 A 1 
ATOM 2085 C CB  . GLN A 1 272 ? 16.058  -21.279 -12.200 1.00 70.13 272 A 1 
ATOM 2086 C CG  . GLN A 1 272 ? 17.582  -21.247 -12.341 1.00 62.85 272 A 1 
ATOM 2087 C CD  . GLN A 1 272 ? 18.028  -20.826 -13.740 1.00 58.56 272 A 1 
ATOM 2088 O OE1 . GLN A 1 272 ? 17.259  -20.712 -14.677 1.00 53.55 272 A 1 
ATOM 2089 N NE2 . GLN A 1 272 ? 19.300  -20.578 -13.933 1.00 50.24 272 A 1 
ATOM 2090 N N   . PHE A 1 273 ? 13.174  -22.267 -10.508 1.00 74.46 273 A 1 
ATOM 2091 C CA  . PHE A 1 273 ? 11.765  -21.896 -10.300 1.00 74.08 273 A 1 
ATOM 2092 C C   . PHE A 1 273 ? 11.536  -21.135 -8.980  1.00 75.70 273 A 1 
ATOM 2093 O O   . PHE A 1 273 ? 10.631  -20.301 -8.910  1.00 74.45 273 A 1 
ATOM 2094 C CB  . PHE A 1 273 ? 10.843  -23.122 -10.409 1.00 70.78 273 A 1 
ATOM 2095 C CG  . PHE A 1 273 ? 10.588  -23.852 -9.106  1.00 68.16 273 A 1 
ATOM 2096 C CD1 . PHE A 1 273 ? 11.392  -24.939 -8.729  1.00 63.66 273 A 1 
ATOM 2097 C CD2 . PHE A 1 273 ? 9.555   -23.425 -8.256  1.00 63.22 273 A 1 
ATOM 2098 C CE1 . PHE A 1 273 ? 11.174  -25.599 -7.509  1.00 60.30 273 A 1 
ATOM 2099 C CE2 . PHE A 1 273 ? 9.341   -24.081 -7.026  1.00 60.32 273 A 1 
ATOM 2100 C CZ  . PHE A 1 273 ? 10.153  -25.166 -6.651  1.00 60.49 273 A 1 
ATOM 2101 N N   . LEU A 1 274 ? 12.344  -21.377 -7.946  1.00 73.01 274 A 1 
ATOM 2102 C CA  . LEU A 1 274 ? 12.272  -20.645 -6.677  1.00 72.89 274 A 1 
ATOM 2103 C C   . LEU A 1 274 ? 12.670  -19.179 -6.857  1.00 74.93 274 A 1 
ATOM 2104 O O   . LEU A 1 274 ? 11.994  -18.289 -6.342  1.00 73.76 274 A 1 
ATOM 2105 C CB  . LEU A 1 274 ? 13.174  -21.322 -5.624  1.00 69.24 274 A 1 
ATOM 2106 C CG  . LEU A 1 274 ? 12.678  -22.691 -5.130  1.00 62.70 274 A 1 
ATOM 2107 C CD1 . LEU A 1 274 ? 13.719  -23.304 -4.190  1.00 56.58 274 A 1 
ATOM 2108 C CD2 . LEU A 1 274 ? 11.356  -22.584 -4.362  1.00 56.13 274 A 1 
ATOM 2109 N N   . GLU A 1 275 ? 13.725  -18.924 -7.624  1.00 76.38 275 A 1 
ATOM 2110 C CA  . GLU A 1 275 ? 14.145  -17.564 -7.978  1.00 78.90 275 A 1 
ATOM 2111 C C   . GLU A 1 275 ? 13.101  -16.887 -8.867  1.00 81.20 275 A 1 
ATOM 2112 O O   . GLU A 1 275 ? 12.732  -15.737 -8.635  1.00 79.37 275 A 1 
ATOM 2113 C CB  . GLU A 1 275 ? 15.497  -17.578 -8.693  1.00 76.59 275 A 1 
ATOM 2114 C CG  . GLU A 1 275 ? 16.629  -18.085 -7.792  1.00 68.95 275 A 1 
ATOM 2115 C CD  . GLU A 1 275 ? 18.013  -17.934 -8.438  1.00 66.84 275 A 1 
ATOM 2116 O OE1 . GLU A 1 275 ? 18.997  -18.057 -7.678  1.00 59.45 275 A 1 
ATOM 2117 O OE2 . GLU A 1 275 ? 18.069  -17.703 -9.667  1.00 59.11 275 A 1 
ATOM 2118 N N   . THR A 1 276 ? 12.543  -17.633 -9.829  1.00 81.88 276 A 1 
ATOM 2119 C CA  . THR A 1 276 ? 11.437  -17.158 -10.669 1.00 81.47 276 A 1 
ATOM 2120 C C   . THR A 1 276 ? 10.235  -16.767 -9.815  1.00 83.24 276 A 1 
ATOM 2121 O O   . THR A 1 276 ? 9.664   -15.699 -10.021 1.00 81.45 276 A 1 
ATOM 2122 C CB  . THR A 1 276 ? 11.028  -18.214 -11.706 1.00 79.02 276 A 1 
ATOM 2123 O OG1 . THR A 1 276 ? 12.137  -18.592 -12.481 1.00 70.88 276 A 1 
ATOM 2124 C CG2 . THR A 1 276 ? 9.976   -17.686 -12.682 1.00 69.83 276 A 1 
ATOM 2125 N N   . ARG A 1 277 ? 9.875   -17.567 -8.800  1.00 81.61 277 A 1 
ATOM 2126 C CA  . ARG A 1 277 ? 8.778   -17.230 -7.880  1.00 81.74 277 A 1 
ATOM 2127 C C   . ARG A 1 277 ? 9.063   -15.952 -7.089  1.00 83.71 277 A 1 
ATOM 2128 O O   . ARG A 1 277 ? 8.197   -15.080 -7.039  1.00 83.23 277 A 1 
ATOM 2129 C CB  . ARG A 1 277 ? 8.482   -18.422 -6.961  1.00 79.83 277 A 1 
ATOM 2130 C CG  . ARG A 1 277 ? 7.191   -18.195 -6.164  1.00 72.12 277 A 1 
ATOM 2131 C CD  . ARG A 1 277 ? 6.898   -19.401 -5.274  1.00 71.06 277 A 1 
ATOM 2132 N NE  . ARG A 1 277 ? 5.602   -19.263 -4.596  1.00 64.94 277 A 1 
ATOM 2133 C CZ  . ARG A 1 277 ? 5.227   -19.833 -3.466  1.00 59.29 277 A 1 
ATOM 2134 N NH1 . ARG A 1 277 ? 6.030   -20.602 -2.775  1.00 54.23 277 A 1 
ATOM 2135 N NH2 . ARG A 1 277 ? 4.022   -19.641 -3.022  1.00 52.96 277 A 1 
ATOM 2136 N N   . LYS A 1 278 ? 10.267  -15.803 -6.533  1.00 83.28 278 A 1 
ATOM 2137 C CA  . LYS A 1 278 ? 10.681  -14.553 -5.867  1.00 83.48 278 A 1 
ATOM 2138 C C   . LYS A 1 278 ? 10.603  -13.358 -6.816  1.00 85.09 278 A 1 
ATOM 2139 O O   . LYS A 1 278 ? 10.104  -12.300 -6.439  1.00 84.21 278 A 1 
ATOM 2140 C CB  . LYS A 1 278 ? 12.114  -14.670 -5.324  1.00 81.81 278 A 1 
ATOM 2141 C CG  . LYS A 1 278 ? 12.254  -15.560 -4.082  1.00 73.80 278 A 1 
ATOM 2142 C CD  . LYS A 1 278 ? 13.712  -15.481 -3.598  1.00 71.51 278 A 1 
ATOM 2143 C CE  . LYS A 1 278 ? 13.961  -16.258 -2.308  1.00 62.98 278 A 1 
ATOM 2144 N NZ  . LYS A 1 278 ? 15.328  -15.978 -1.803  1.00 56.88 278 A 1 
ATOM 2145 N N   . PHE A 1 279 ? 11.054  -13.521 -8.053  1.00 86.07 279 A 1 
ATOM 2146 C CA  . PHE A 1 279 ? 10.968  -12.476 -9.066  1.00 86.25 279 A 1 
ATOM 2147 C C   . PHE A 1 279 ? 9.514   -12.078 -9.351  1.00 87.54 279 A 1 
ATOM 2148 O O   . PHE A 1 279 ? 9.208   -10.888 -9.364  1.00 86.89 279 A 1 
ATOM 2149 C CB  . PHE A 1 279 ? 11.695  -12.927 -10.337 1.00 84.81 279 A 1 
ATOM 2150 C CG  . PHE A 1 279 ? 11.636  -11.893 -11.440 1.00 79.89 279 A 1 
ATOM 2151 C CD1 . PHE A 1 279 ? 10.622  -11.955 -12.413 1.00 72.64 279 A 1 
ATOM 2152 C CD2 . PHE A 1 279 ? 12.561  -10.835 -11.460 1.00 72.36 279 A 1 
ATOM 2153 C CE1 . PHE A 1 279 ? 10.534  -10.960 -13.403 1.00 67.31 279 A 1 
ATOM 2154 C CE2 . PHE A 1 279 ? 12.473  -9.840  -12.450 1.00 67.16 279 A 1 
ATOM 2155 C CZ  . PHE A 1 279 ? 11.458  -9.901  -13.421 1.00 68.55 279 A 1 
ATOM 2156 N N   . GLN A 1 280 ? 8.612   -13.055 -9.500  1.00 86.96 280 A 1 
ATOM 2157 C CA  . GLN A 1 280 ? 7.193   -12.804 -9.769  1.00 86.74 280 A 1 
ATOM 2158 C C   . GLN A 1 280 ? 6.491   -12.087 -8.607  1.00 87.72 280 A 1 
ATOM 2159 O O   . GLN A 1 280 ? 5.700   -11.175 -8.834  1.00 86.83 280 A 1 
ATOM 2160 C CB  . GLN A 1 280 ? 6.495   -14.130 -10.106 1.00 84.98 280 A 1 
ATOM 2161 C CG  . GLN A 1 280 ? 6.928   -14.690 -11.477 1.00 77.15 280 A 1 
ATOM 2162 C CD  . GLN A 1 280 ? 6.577   -13.757 -12.621 1.00 74.99 280 A 1 
ATOM 2163 O OE1 . GLN A 1 280 ? 5.484   -13.237 -12.686 1.00 65.90 280 A 1 
ATOM 2164 N NE2 . GLN A 1 280 ? 7.466   -13.485 -13.546 1.00 63.57 280 A 1 
ATOM 2165 N N   . ILE A 1 281 ? 6.816   -12.426 -7.354  1.00 88.29 281 A 1 
ATOM 2166 C CA  . ILE A 1 281 ? 6.306   -11.702 -6.177  1.00 88.24 281 A 1 
ATOM 2167 C C   . ILE A 1 281 ? 6.744   -10.235 -6.231  1.00 89.16 281 A 1 
ATOM 2168 O O   . ILE A 1 281 ? 5.919   -9.334  -6.079  1.00 88.47 281 A 1 
ATOM 2169 C CB  . ILE A 1 281 ? 6.760   -12.397 -4.869  1.00 87.12 281 A 1 
ATOM 2170 C CG1 . ILE A 1 281 ? 6.070   -13.774 -4.725  1.00 84.31 281 A 1 
ATOM 2171 C CG2 . ILE A 1 281 ? 6.454   -11.525 -3.636  1.00 83.64 281 A 1 
ATOM 2172 C CD1 . ILE A 1 281 ? 6.692   -14.675 -3.646  1.00 77.02 281 A 1 
ATOM 2173 N N   . ASN A 1 282 ? 8.028   -9.980  -6.514  1.00 89.36 282 A 1 
ATOM 2174 C CA  . ASN A 1 282 ? 8.561   -8.628  -6.664  1.00 89.35 282 A 1 
ATOM 2175 C C   . ASN A 1 282 ? 7.921   -7.866  -7.836  1.00 90.03 282 A 1 
ATOM 2176 O O   . ASN A 1 282 ? 7.664   -6.667  -7.735  1.00 89.04 282 A 1 
ATOM 2177 C CB  . ASN A 1 282 ? 10.077  -8.715  -6.857  1.00 88.23 282 A 1 
ATOM 2178 C CG  . ASN A 1 282 ? 10.835  -8.848  -5.555  1.00 84.86 282 A 1 
ATOM 2179 O OD1 . ASN A 1 282 ? 10.950  -7.902  -4.806  1.00 77.21 282 A 1 
ATOM 2180 N ND2 . ASN A 1 282 ? 11.439  -9.975  -5.277  1.00 77.02 282 A 1 
ATOM 2181 N N   . GLU A 1 283 ? 7.657   -8.545  -8.947  1.00 89.77 283 A 1 
ATOM 2182 C CA  . GLU A 1 283 ? 7.003   -7.948  -10.111 1.00 89.83 283 A 1 
ATOM 2183 C C   . GLU A 1 283 ? 5.561   -7.532  -9.790  1.00 90.24 283 A 1 
ATOM 2184 O O   . GLU A 1 283 ? 5.174   -6.401  -10.084 1.00 88.66 283 A 1 
ATOM 2185 C CB  . GLU A 1 283 ? 7.083   -8.918  -11.298 1.00 88.77 283 A 1 
ATOM 2186 C CG  . GLU A 1 283 ? 6.557   -8.254  -12.577 1.00 80.79 283 A 1 
ATOM 2187 C CD  . GLU A 1 283 ? 6.769   -9.094  -13.841 1.00 77.80 283 A 1 
ATOM 2188 O OE1 . GLU A 1 283 ? 6.614   -8.494  -14.934 1.00 68.90 283 A 1 
ATOM 2189 O OE2 . GLU A 1 283 ? 7.091   -10.293 -13.730 1.00 69.76 283 A 1 
ATOM 2190 N N   . ILE A 1 284 ? 4.794   -8.397  -9.119  1.00 90.43 284 A 1 
ATOM 2191 C CA  . ILE A 1 284 ? 3.432   -8.088  -8.666  1.00 90.63 284 A 1 
ATOM 2192 C C   . ILE A 1 284 ? 3.455   -6.925  -7.668  1.00 91.29 284 A 1 
ATOM 2193 O O   . ILE A 1 284 ? 2.719   -5.956  -7.846  1.00 90.28 284 A 1 
ATOM 2194 C CB  . ILE A 1 284 ? 2.753   -9.356  -8.095  1.00 90.07 284 A 1 
ATOM 2195 C CG1 . ILE A 1 284 ? 2.482   -10.358 -9.246  1.00 87.59 284 A 1 
ATOM 2196 C CG2 . ILE A 1 284 ? 1.441   -9.014  -7.375  1.00 87.10 284 A 1 
ATOM 2197 C CD1 . ILE A 1 284 ? 2.112   -11.764 -8.769  1.00 78.91 284 A 1 
ATOM 2198 N N   . ALA A 1 285 ? 4.346   -6.964  -6.674  1.00 90.69 285 A 1 
ATOM 2199 C CA  . ALA A 1 285 ? 4.505   -5.877  -5.709  1.00 90.47 285 A 1 
ATOM 2200 C C   . ALA A 1 285 ? 4.813   -4.535  -6.401  1.00 90.68 285 A 1 
ATOM 2201 O O   . ALA A 1 285 ? 4.205   -3.515  -6.078  1.00 89.76 285 A 1 
ATOM 2202 C CB  . ALA A 1 285 ? 5.598   -6.284  -4.711  1.00 90.48 285 A 1 
ATOM 2203 N N   . ARG A 1 286 ? 5.669   -4.534  -7.425  1.00 91.51 286 A 1 
ATOM 2204 C CA  . ARG A 1 286 ? 5.988   -3.349  -8.238  1.00 91.16 286 A 1 
ATOM 2205 C C   . ARG A 1 286 ? 4.778   -2.824  -9.019  1.00 91.43 286 A 1 
ATOM 2206 O O   . ARG A 1 286 ? 4.607   -1.615  -9.110  1.00 89.76 286 A 1 
ATOM 2207 C CB  . ARG A 1 286 ? 7.155   -3.694  -9.176  1.00 89.80 286 A 1 
ATOM 2208 C CG  . ARG A 1 286 ? 7.620   -2.501  -10.027 1.00 81.77 286 A 1 
ATOM 2209 C CD  . ARG A 1 286 ? 8.740   -2.904  -10.986 1.00 80.52 286 A 1 
ATOM 2210 N NE  . ARG A 1 286 ? 8.272   -3.862  -12.008 1.00 72.12 286 A 1 
ATOM 2211 C CZ  . ARG A 1 286 ? 9.018   -4.541  -12.867 1.00 66.54 286 A 1 
ATOM 2212 N NH1 . ARG A 1 286 ? 10.314  -4.391  -12.918 1.00 57.93 286 A 1 
ATOM 2213 N NH2 . ARG A 1 286 ? 8.466   -5.396  -13.686 1.00 56.97 286 A 1 
ATOM 2214 N N   . ILE A 1 287 ? 3.949   -3.706  -9.580  1.00 90.18 287 A 1 
ATOM 2215 C CA  . ILE A 1 287 ? 2.737   -3.318  -10.325 1.00 89.41 287 A 1 
ATOM 2216 C C   . ILE A 1 287 ? 1.760   -2.573  -9.413  1.00 90.38 287 A 1 
ATOM 2217 O O   . ILE A 1 287 ? 1.251   -1.517  -9.784  1.00 89.53 287 A 1 
ATOM 2218 C CB  . ILE A 1 287 ? 2.091   -4.566  -10.976 1.00 88.25 287 A 1 
ATOM 2219 C CG1 . ILE A 1 287 ? 2.962   -5.068  -12.154 1.00 84.88 287 A 1 
ATOM 2220 C CG2 . ILE A 1 287 ? 0.665   -4.268  -11.473 1.00 83.64 287 A 1 
ATOM 2221 C CD1 . ILE A 1 287 ? 2.746   -6.547  -12.475 1.00 77.05 287 A 1 
ATOM 2222 N N   . PHE A 1 288 ? 1.538   -3.093  -8.204  1.00 90.81 288 A 1 
ATOM 2223 C CA  . PHE A 1 288 ? 0.684   -2.454  -7.197  1.00 90.98 288 A 1 
ATOM 2224 C C   . PHE A 1 288 ? 1.383   -1.321  -6.428  1.00 91.66 288 A 1 
ATOM 2225 O O   . PHE A 1 288 ? 0.736   -0.643  -5.633  1.00 89.74 288 A 1 
ATOM 2226 C CB  . PHE A 1 288 ? 0.123   -3.534  -6.269  1.00 90.72 288 A 1 
ATOM 2227 C CG  . PHE A 1 288 ? -0.950  -4.387  -6.924  1.00 91.20 288 A 1 
ATOM 2228 C CD1 . PHE A 1 288 ? -2.259  -3.886  -7.045  1.00 87.40 288 A 1 
ATOM 2229 C CD2 . PHE A 1 288 ? -0.648  -5.665  -7.422  1.00 88.15 288 A 1 
ATOM 2230 C CE1 . PHE A 1 288 ? -3.257  -4.660  -7.664  1.00 86.98 288 A 1 
ATOM 2231 C CE2 . PHE A 1 288 ? -1.646  -6.437  -8.045  1.00 87.04 288 A 1 
ATOM 2232 C CZ  . PHE A 1 288 ? -2.950  -5.938  -8.164  1.00 88.63 288 A 1 
ATOM 2233 N N   . ARG A 1 289 ? 2.676   -1.092  -6.665  1.00 91.03 289 A 1 
ATOM 2234 C CA  . ARG A 1 289 ? 3.537   -0.160  -5.916  1.00 91.66 289 A 1 
ATOM 2235 C C   . ARG A 1 289 ? 3.535   -0.434  -4.405  1.00 92.39 289 A 1 
ATOM 2236 O O   . ARG A 1 289 ? 3.615   0.495   -3.606  1.00 90.08 289 A 1 
ATOM 2237 C CB  . ARG A 1 289 ? 3.202   1.298   -6.232  1.00 90.43 289 A 1 
ATOM 2238 C CG  . ARG A 1 289 ? 3.282   1.646   -7.717  1.00 86.01 289 A 1 
ATOM 2239 C CD  . ARG A 1 289 ? 2.983   3.131   -7.868  1.00 84.54 289 A 1 
ATOM 2240 N NE  . ARG A 1 289 ? 3.063   3.558   -9.269  1.00 77.28 289 A 1 
ATOM 2241 C CZ  . ARG A 1 289 ? 2.985   4.807   -9.683  1.00 71.39 289 A 1 
ATOM 2242 N NH1 . ARG A 1 289 ? 2.804   5.802   -8.853  1.00 63.22 289 A 1 
ATOM 2243 N NH2 . ARG A 1 289 ? 3.095   5.086   -10.952 1.00 62.17 289 A 1 
ATOM 2244 N N   . VAL A 1 290 ? 3.434   -1.709  -4.022  1.00 92.13 290 A 1 
ATOM 2245 C CA  . VAL A 1 290 ? 3.558   -2.129  -2.622  1.00 92.52 290 A 1 
ATOM 2246 C C   . VAL A 1 290 ? 5.027   -2.453  -2.343  1.00 92.26 290 A 1 
ATOM 2247 O O   . VAL A 1 290 ? 5.626   -3.216  -3.099  1.00 90.27 290 A 1 
ATOM 2248 C CB  . VAL A 1 290 ? 2.631   -3.317  -2.318  1.00 92.44 290 A 1 
ATOM 2249 C CG1 . VAL A 1 290 ? 2.808   -3.824  -0.882  1.00 88.77 290 A 1 
ATOM 2250 C CG2 . VAL A 1 290 ? 1.167   -2.897  -2.477  1.00 88.66 290 A 1 
ATOM 2251 N N   . PRO A 1 291 ? 5.636   -1.897  -1.284  1.00 92.27 291 A 1 
ATOM 2252 C CA  . PRO A 1 291 ? 7.004   -2.239  -0.908  1.00 91.29 291 A 1 
ATOM 2253 C C   . PRO A 1 291 ? 7.175   -3.748  -0.669  1.00 91.53 291 A 1 
ATOM 2254 O O   . PRO A 1 291 ? 6.376   -4.334  0.066   1.00 90.26 291 A 1 
ATOM 2255 C CB  . PRO A 1 291 ? 7.290   -1.439  0.362   1.00 89.77 291 A 1 
ATOM 2256 C CG  . PRO A 1 291 ? 6.372   -0.230  0.236   1.00 87.76 291 A 1 
ATOM 2257 C CD  . PRO A 1 291 ? 5.143   -0.810  -0.449  1.00 90.44 291 A 1 
ATOM 2258 N N   . PRO A 1 292 ? 8.218   -4.396  -1.222  1.00 89.63 292 A 1 
ATOM 2259 C CA  . PRO A 1 292 ? 8.390   -5.849  -1.113  1.00 88.71 292 A 1 
ATOM 2260 C C   . PRO A 1 292 ? 8.408   -6.385  0.326   1.00 88.66 292 A 1 
ATOM 2261 O O   . PRO A 1 292 ? 7.888   -7.470  0.581   1.00 85.10 292 A 1 
ATOM 2262 C CB  . PRO A 1 292 ? 9.706   -6.150  -1.837  1.00 87.04 292 A 1 
ATOM 2263 C CG  . PRO A 1 292 ? 9.778   -5.053  -2.901  1.00 84.81 292 A 1 
ATOM 2264 C CD  . PRO A 1 292 ? 9.182   -3.849  -2.174  1.00 87.85 292 A 1 
ATOM 2265 N N   . HIS A 1 293 ? 8.935   -5.612  1.275   1.00 89.54 293 A 1 
ATOM 2266 C CA  . HIS A 1 293 ? 8.972   -6.010  2.687   1.00 88.69 293 A 1 
ATOM 2267 C C   . HIS A 1 293 ? 7.577   -6.203  3.306   1.00 88.74 293 A 1 
ATOM 2268 O O   . HIS A 1 293 ? 7.407   -7.055  4.176   1.00 86.64 293 A 1 
ATOM 2269 C CB  . HIS A 1 293 ? 9.800   -5.000  3.491   1.00 87.96 293 A 1 
ATOM 2270 C CG  . HIS A 1 293 ? 9.174   -3.632  3.630   1.00 87.29 293 A 1 
ATOM 2271 N ND1 . HIS A 1 293 ? 9.396   -2.536  2.831   1.00 80.18 293 A 1 
ATOM 2272 C CD2 . HIS A 1 293 ? 8.309   -3.241  4.615   1.00 81.21 293 A 1 
ATOM 2273 C CE1 . HIS A 1 293 ? 8.686   -1.511  3.326   1.00 82.15 293 A 1 
ATOM 2274 N NE2 . HIS A 1 293 ? 8.004   -1.894  4.409   1.00 83.34 293 A 1 
ATOM 2275 N N   . MET A 1 294 ? 6.561   -5.495  2.816   1.00 86.92 294 A 1 
ATOM 2276 C CA  . MET A 1 294 ? 5.173   -5.660  3.275   1.00 87.36 294 A 1 
ATOM 2277 C C   . MET A 1 294 ? 4.517   -6.943  2.741   1.00 87.90 294 A 1 
ATOM 2278 O O   . MET A 1 294 ? 3.536   -7.412  3.314   1.00 85.37 294 A 1 
ATOM 2279 C CB  . MET A 1 294 ? 4.330   -4.442  2.880   1.00 87.15 294 A 1 
ATOM 2280 C CG  . MET A 1 294 ? 4.824   -3.135  3.497   1.00 86.48 294 A 1 
ATOM 2281 S SD  . MET A 1 294 ? 3.747   -1.711  3.182   1.00 82.51 294 A 1 
ATOM 2282 C CE  . MET A 1 294 ? 2.382   -2.059  4.324   1.00 71.68 294 A 1 
ATOM 2283 N N   . VAL A 1 295 ? 5.069   -7.531  1.669   1.00 89.07 295 A 1 
ATOM 2284 C CA  . VAL A 1 295 ? 4.605   -8.801  1.075   1.00 87.97 295 A 1 
ATOM 2285 C C   . VAL A 1 295 ? 5.469   -9.987  1.540   1.00 85.48 295 A 1 
ATOM 2286 O O   . VAL A 1 295 ? 5.238   -11.128 1.150   1.00 75.70 295 A 1 
ATOM 2287 C CB  . VAL A 1 295 ? 4.494   -8.678  -0.464  1.00 87.34 295 A 1 
ATOM 2288 C CG1 . VAL A 1 295 ? 3.724   -9.836  -1.106  1.00 79.80 295 A 1 
ATOM 2289 C CG2 . VAL A 1 295 ? 3.748   -7.400  -0.873  1.00 81.33 295 A 1 
ATOM 2290 N N   . GLY A 1 296 ? 6.448   -9.740  2.412   1.00 82.76 296 A 1 
ATOM 2291 C CA  . GLY A 1 296 ? 7.298   -10.765 3.030   1.00 79.92 296 A 1 
ATOM 2292 C C   . GLY A 1 296 ? 8.689   -10.945 2.411   1.00 81.44 296 A 1 
ATOM 2293 O O   . GLY A 1 296 ? 9.435   -11.808 2.868   1.00 74.76 296 A 1 
ATOM 2294 N N   . ASP A 1 297 ? 9.077   -10.142 1.412   1.00 78.37 297 A 1 
ATOM 2295 C CA  . ASP A 1 297 ? 10.454  -10.130 0.899   1.00 78.38 297 A 1 
ATOM 2296 C C   . ASP A 1 297 ? 11.300  -9.090  1.651   1.00 78.84 297 A 1 
ATOM 2297 O O   . ASP A 1 297 ? 11.196  -7.885  1.421   1.00 73.34 297 A 1 
ATOM 2298 C CB  . ASP A 1 297 ? 10.475  -9.908  -0.619  1.00 73.43 297 A 1 
ATOM 2299 C CG  . ASP A 1 297 ? 11.888  -10.003 -1.221  1.00 67.86 297 A 1 
ATOM 2300 O OD1 . ASP A 1 297 ? 12.860  -10.213 -0.461  1.00 63.01 297 A 1 
ATOM 2301 O OD2 . ASP A 1 297 ? 11.987  -9.858  -2.461  1.00 64.78 297 A 1 
ATOM 2302 N N   . LEU A 1 298 ? 12.153  -9.577  2.549   1.00 74.21 298 A 1 
ATOM 2303 C CA  . LEU A 1 298 ? 13.031  -8.746  3.375   1.00 73.61 298 A 1 
ATOM 2304 C C   . LEU A 1 298 ? 14.445  -8.578  2.791   1.00 74.66 298 A 1 
ATOM 2305 O O   . LEU A 1 298 ? 15.224  -7.803  3.336   1.00 71.02 298 A 1 
ATOM 2306 C CB  . LEU A 1 298 ? 13.079  -9.312  4.807   1.00 69.90 298 A 1 
ATOM 2307 C CG  . LEU A 1 298 ? 11.716  -9.355  5.533   1.00 66.55 298 A 1 
ATOM 2308 C CD1 . LEU A 1 298 ? 11.895  -9.986  6.917   1.00 61.43 298 A 1 
ATOM 2309 C CD2 . LEU A 1 298 ? 11.111  -7.964  5.719   1.00 62.96 298 A 1 
ATOM 2310 N N   . GLU A 1 299 ? 14.794  -9.248  1.690   1.00 75.36 299 A 1 
ATOM 2311 C CA  . GLU A 1 299 ? 16.164  -9.222  1.140   1.00 75.80 299 A 1 
ATOM 2312 C C   . GLU A 1 299 ? 16.592  -7.815  0.685   1.00 74.93 299 A 1 
ATOM 2313 O O   . GLU A 1 299 ? 17.766  -7.447  0.762   1.00 68.53 299 A 1 
ATOM 2314 C CB  . GLU A 1 299 ? 16.292  -10.205 -0.040  1.00 71.99 299 A 1 
ATOM 2315 C CG  . GLU A 1 299 ? 16.183  -11.681 0.384   1.00 65.04 299 A 1 
ATOM 2316 C CD  . GLU A 1 299 ? 16.333  -12.690 -0.774  1.00 60.70 299 A 1 
ATOM 2317 O OE1 . GLU A 1 299 ? 16.260  -13.917 -0.505  1.00 55.51 299 A 1 
ATOM 2318 O OE2 . GLU A 1 299 ? 16.473  -12.292 -1.950  1.00 55.68 299 A 1 
ATOM 2319 N N   . LYS A 1 300 ? 15.629  -6.996  0.239   1.00 74.00 300 A 1 
ATOM 2320 C CA  . LYS A 1 300 ? 15.852  -5.620  -0.243  1.00 73.83 300 A 1 
ATOM 2321 C C   . LYS A 1 300 ? 15.585  -4.546  0.815   1.00 75.39 300 A 1 
ATOM 2322 O O   . LYS A 1 300 ? 15.629  -3.356  0.504   1.00 67.84 300 A 1 
ATOM 2323 C CB  . LYS A 1 300 ? 15.020  -5.388  -1.505  1.00 69.48 300 A 1 
ATOM 2324 C CG  . LYS A 1 300 ? 15.479  -6.301  -2.645  1.00 69.18 300 A 1 
ATOM 2325 C CD  . LYS A 1 300 ? 14.582  -6.129  -3.870  1.00 65.37 300 A 1 
ATOM 2326 C CE  . LYS A 1 300 ? 15.015  -7.136  -4.936  1.00 61.14 300 A 1 
ATOM 2327 N NZ  . LYS A 1 300 ? 13.939  -7.369  -5.920  1.00 55.30 300 A 1 
ATOM 2328 N N   . SER A 1 301 ? 15.288  -4.953  2.041   1.00 74.02 301 A 1 
ATOM 2329 C CA  . SER A 1 301 ? 14.925  -4.049  3.127   1.00 72.90 301 A 1 
ATOM 2330 C C   . SER A 1 301 ? 15.886  -4.201  4.300   1.00 73.00 301 A 1 
ATOM 2331 O O   . SER A 1 301 ? 16.244  -5.303  4.697   1.00 65.88 301 A 1 
ATOM 2332 C CB  . SER A 1 301 ? 13.476  -4.273  3.552   1.00 68.12 301 A 1 
ATOM 2333 O OG  . SER A 1 301 ? 12.637  -3.991  2.441   1.00 61.96 301 A 1 
ATOM 2334 N N   . SER A 1 302 ? 16.326  -3.075  4.843   1.00 73.46 302 A 1 
ATOM 2335 C CA  . SER A 1 302 ? 17.213  -3.010  6.001   1.00 73.41 302 A 1 
ATOM 2336 C C   . SER A 1 302 ? 16.606  -2.091  7.058   1.00 74.23 302 A 1 
ATOM 2337 O O   . SER A 1 302 ? 15.730  -1.282  6.758   1.00 69.68 302 A 1 
ATOM 2338 C CB  . SER A 1 302 ? 18.600  -2.523  5.567   1.00 70.61 302 A 1 
ATOM 2339 O OG  . SER A 1 302 ? 18.540  -1.192  5.093   1.00 64.16 302 A 1 
ATOM 2340 N N   . PHE A 1 303 ? 17.115  -2.154  8.285   1.00 74.49 303 A 1 
ATOM 2341 C CA  . PHE A 1 303 ? 16.683  -1.241  9.350   1.00 74.67 303 A 1 
ATOM 2342 C C   . PHE A 1 303 ? 16.854  0.240   8.989   1.00 77.00 303 A 1 
ATOM 2343 O O   . PHE A 1 303 ? 16.098  1.071   9.470   1.00 74.06 303 A 1 
ATOM 2344 C CB  . PHE A 1 303 ? 17.452  -1.565  10.634  1.00 71.02 303 A 1 
ATOM 2345 C CG  . PHE A 1 303 ? 17.069  -2.894  11.261  1.00 66.69 303 A 1 
ATOM 2346 C CD1 . PHE A 1 303 ? 15.839  -3.010  11.928  1.00 60.04 303 A 1 
ATOM 2347 C CD2 . PHE A 1 303 ? 17.926  -4.003  11.178  1.00 58.84 303 A 1 
ATOM 2348 C CE1 . PHE A 1 303 ? 15.462  -4.235  12.509  1.00 54.57 303 A 1 
ATOM 2349 C CE2 . PHE A 1 303 ? 17.549  -5.229  11.757  1.00 54.55 303 A 1 
ATOM 2350 C CZ  . PHE A 1 303 ? 16.314  -5.346  12.423  1.00 56.54 303 A 1 
ATOM 2351 N N   . SER A 1 304 ? 17.834  0.567   8.126   1.00 74.45 304 A 1 
ATOM 2352 C CA  . SER A 1 304 ? 18.107  1.952   7.735   1.00 75.39 304 A 1 
ATOM 2353 C C   . SER A 1 304 ? 17.201  2.485   6.626   1.00 77.21 304 A 1 
ATOM 2354 O O   . SER A 1 304 ? 17.103  3.695   6.471   1.00 72.93 304 A 1 
ATOM 2355 C CB  . SER A 1 304 ? 19.572  2.095   7.309   1.00 70.97 304 A 1 
ATOM 2356 O OG  . SER A 1 304 ? 19.886  1.240   6.221   1.00 63.47 304 A 1 
ATOM 2357 N N   . ASN A 1 305 ? 16.578  1.621   5.818   1.00 80.60 305 A 1 
ATOM 2358 C CA  . ASN A 1 305 ? 15.768  2.062   4.677   1.00 81.41 305 A 1 
ATOM 2359 C C   . ASN A 1 305 ? 14.268  1.753   4.817   1.00 83.00 305 A 1 
ATOM 2360 O O   . ASN A 1 305 ? 13.475  2.288   4.050   1.00 79.93 305 A 1 
ATOM 2361 C CB  . ASN A 1 305 ? 16.378  1.527   3.362   1.00 76.92 305 A 1 
ATOM 2362 C CG  . ASN A 1 305 ? 16.177  0.041   3.099   1.00 70.30 305 A 1 
ATOM 2363 O OD1 . ASN A 1 305 ? 15.530  -0.684  3.823   1.00 61.47 305 A 1 
ATOM 2364 N ND2 . ASN A 1 305 ? 16.742  -0.479  2.035   1.00 65.91 305 A 1 
ATOM 2365 N N   . ILE A 1 306 ? 13.870  0.916   5.773   1.00 83.25 306 A 1 
ATOM 2366 C CA  . ILE A 1 306 ? 12.474  0.486   5.934   1.00 83.75 306 A 1 
ATOM 2367 C C   . ILE A 1 306 ? 11.534  1.653   6.280   1.00 84.54 306 A 1 
ATOM 2368 O O   . ILE A 1 306 ? 10.419  1.711   5.763   1.00 82.47 306 A 1 
ATOM 2369 C CB  . ILE A 1 306 ? 12.397  -0.678  6.951   1.00 81.05 306 A 1 
ATOM 2370 C CG1 . ILE A 1 306 ? 11.040  -1.388  6.852   1.00 75.26 306 A 1 
ATOM 2371 C CG2 . ILE A 1 306 ? 12.698  -0.217  8.388   1.00 73.10 306 A 1 
ATOM 2372 C CD1 . ILE A 1 306 ? 11.011  -2.741  7.572   1.00 66.81 306 A 1 
ATOM 2373 N N   . GLU A 1 307 ? 12.002  2.611   7.089   1.00 82.10 307 A 1 
ATOM 2374 C CA  . GLU A 1 307 ? 11.233  3.817   7.422   1.00 82.06 307 A 1 
ATOM 2375 C C   . GLU A 1 307 ? 11.014  4.687   6.183   1.00 83.29 307 A 1 
ATOM 2376 O O   . GLU A 1 307 ? 9.886   5.076   5.883   1.00 81.18 307 A 1 
ATOM 2377 C CB  . GLU A 1 307 ? 11.947  4.629   8.511   1.00 79.08 307 A 1 
ATOM 2378 C CG  . GLU A 1 307 ? 11.971  3.899   9.859   1.00 70.60 307 A 1 
ATOM 2379 C CD  . GLU A 1 307 ? 12.597  4.729   10.990  1.00 65.82 307 A 1 
ATOM 2380 O OE1 . GLU A 1 307 ? 12.532  4.246   12.142  1.00 60.17 307 A 1 
ATOM 2381 O OE2 . GLU A 1 307 ? 13.144  5.815   10.692  1.00 59.64 307 A 1 
ATOM 2382 N N   . GLN A 1 308 ? 12.082  4.918   5.397   1.00 84.67 308 A 1 
ATOM 2383 C CA  . GLN A 1 308 ? 11.987  5.661   4.145   1.00 85.39 308 A 1 
ATOM 2384 C C   . GLN A 1 308 ? 11.038  4.966   3.157   1.00 86.07 308 A 1 
ATOM 2385 O O   . GLN A 1 308 ? 10.166  5.621   2.589   1.00 84.67 308 A 1 
ATOM 2386 C CB  . GLN A 1 308 ? 13.388  5.851   3.551   1.00 83.60 308 A 1 
ATOM 2387 C CG  . GLN A 1 308 ? 13.324  6.691   2.269   1.00 76.56 308 A 1 
ATOM 2388 C CD  . GLN A 1 308 ? 14.664  6.876   1.577   1.00 72.78 308 A 1 
ATOM 2389 O OE1 . GLN A 1 308 ? 15.735  6.659   2.111   1.00 65.83 308 A 1 
ATOM 2390 N NE2 . GLN A 1 308 ? 14.637  7.301   0.332   1.00 64.39 308 A 1 
ATOM 2391 N N   . GLN A 1 309 ? 11.151  3.643   2.980   1.00 85.24 309 A 1 
ATOM 2392 C CA  . GLN A 1 309 ? 10.251  2.877   2.110   1.00 85.48 309 A 1 
ATOM 2393 C C   . GLN A 1 309 ? 8.786   2.976   2.563   1.00 86.41 309 A 1 
ATOM 2394 O O   . GLN A 1 309 ? 7.882   3.022   1.733   1.00 85.43 309 A 1 
ATOM 2395 C CB  . GLN A 1 309 ? 10.674  1.401   2.079   1.00 84.46 309 A 1 
ATOM 2396 C CG  . GLN A 1 309 ? 11.970  1.160   1.290   1.00 81.28 309 A 1 
ATOM 2397 C CD  . GLN A 1 309 ? 12.387  -0.310  1.279   1.00 79.51 309 A 1 
ATOM 2398 O OE1 . GLN A 1 309 ? 11.641  -1.225  1.590   1.00 73.30 309 A 1 
ATOM 2399 N NE2 . GLN A 1 309 ? 13.604  -0.610  0.888   1.00 71.77 309 A 1 
ATOM 2400 N N   . SER A 1 310 ? 8.549   3.037   3.871   1.00 85.94 310 A 1 
ATOM 2401 C CA  . SER A 1 310 ? 7.202   3.206   4.428   1.00 85.65 310 A 1 
ATOM 2402 C C   . SER A 1 310 ? 6.638   4.603   4.138   1.00 87.09 310 A 1 
ATOM 2403 O O   . SER A 1 310 ? 5.484   4.727   3.727   1.00 86.14 310 A 1 
ATOM 2404 C CB  . SER A 1 310 ? 7.206   2.921   5.932   1.00 83.77 310 A 1 
ATOM 2405 O OG  . SER A 1 310 ? 7.658   1.595   6.169   1.00 73.86 310 A 1 
ATOM 2406 N N   . LEU A 1 311 ? 7.453   5.660   4.259   1.00 85.94 311 A 1 
ATOM 2407 C CA  . LEU A 1 311 ? 7.063   7.025   3.880   1.00 86.73 311 A 1 
ATOM 2408 C C   . LEU A 1 311 ? 6.819   7.148   2.368   1.00 88.34 311 A 1 
ATOM 2409 O O   . LEU A 1 311 ? 5.832   7.749   1.938   1.00 87.96 311 A 1 
ATOM 2410 C CB  . LEU A 1 311 ? 8.151   8.015   4.328   1.00 84.94 311 A 1 
ATOM 2411 C CG  . LEU A 1 311 ? 8.281   8.199   5.853   1.00 78.51 311 A 1 
ATOM 2412 C CD1 . LEU A 1 311 ? 9.501   9.067   6.158   1.00 73.64 311 A 1 
ATOM 2413 C CD2 . LEU A 1 311 ? 7.048   8.875   6.454   1.00 73.44 311 A 1 
ATOM 2414 N N   . GLU A 1 312 ? 7.684   6.546   1.547   1.00 88.08 312 A 1 
ATOM 2415 C CA  . GLU A 1 312 ? 7.516   6.497   0.092   1.00 88.55 312 A 1 
ATOM 2416 C C   . GLU A 1 312 ? 6.236   5.756   -0.303  1.00 89.83 312 A 1 
ATOM 2417 O O   . GLU A 1 312 ? 5.528   6.200   -1.208  1.00 89.15 312 A 1 
ATOM 2418 C CB  . GLU A 1 312 ? 8.737   5.840   -0.564  1.00 87.19 312 A 1 
ATOM 2419 C CG  . GLU A 1 312 ? 9.960   6.773   -0.589  1.00 82.01 312 A 1 
ATOM 2420 C CD  . GLU A 1 312 ? 11.205  6.144   -1.231  1.00 78.63 312 A 1 
ATOM 2421 O OE1 . GLU A 1 312 ? 12.284  6.780   -1.125  1.00 70.51 312 A 1 
ATOM 2422 O OE2 . GLU A 1 312 ? 11.080  5.063   -1.860  1.00 71.87 312 A 1 
ATOM 2423 N N   . PHE A 1 313 ? 5.888   4.673   0.398   1.00 90.11 313 A 1 
ATOM 2424 C CA  . PHE A 1 313 ? 4.625   3.964   0.201   1.00 90.99 313 A 1 
ATOM 2425 C C   . PHE A 1 313 ? 3.417   4.873   0.463   1.00 91.83 313 A 1 
ATOM 2426 O O   . PHE A 1 313 ? 2.517   4.947   -0.378  1.00 91.20 313 A 1 
ATOM 2427 C CB  . PHE A 1 313 ? 4.587   2.716   1.092   1.00 91.55 313 A 1 
ATOM 2428 C CG  . PHE A 1 313 ? 3.249   2.003   1.091   1.00 92.36 313 A 1 
ATOM 2429 C CD1 . PHE A 1 313 ? 2.436   2.006   2.241   1.00 88.77 313 A 1 
ATOM 2430 C CD2 . PHE A 1 313 ? 2.809   1.345   -0.070  1.00 89.65 313 A 1 
ATOM 2431 C CE1 . PHE A 1 313 ? 1.203   1.336   2.234   1.00 89.72 313 A 1 
ATOM 2432 C CE2 . PHE A 1 313 ? 1.571   0.680   -0.078  1.00 89.56 313 A 1 
ATOM 2433 C CZ  . PHE A 1 313 ? 0.772   0.669   1.074   1.00 91.82 313 A 1 
ATOM 2434 N N   . VAL A 1 314 ? 3.414   5.621   1.564   1.00 90.54 314 A 1 
ATOM 2435 C CA  . VAL A 1 314 ? 2.330   6.571   1.853   1.00 90.67 314 A 1 
ATOM 2436 C C   . VAL A 1 314 ? 2.250   7.643   0.766   1.00 91.61 314 A 1 
ATOM 2437 O O   . VAL A 1 314 ? 1.195   7.825   0.160   1.00 91.33 314 A 1 
ATOM 2438 C CB  . VAL A 1 314 ? 2.476   7.197   3.254   1.00 90.08 314 A 1 
ATOM 2439 C CG1 . VAL A 1 314 ? 1.362   8.217   3.533   1.00 85.74 314 A 1 
ATOM 2440 C CG2 . VAL A 1 314 ? 2.382   6.121   4.338   1.00 85.98 314 A 1 
ATOM 2441 N N   . LYS A 1 315 ? 3.372   8.286   0.443   1.00 91.39 315 A 1 
ATOM 2442 C CA  . LYS A 1 315 ? 3.422   9.416   -0.492  1.00 91.19 315 A 1 
ATOM 2443 C C   . LYS A 1 315 ? 3.133   9.026   -1.940  1.00 91.60 315 A 1 
ATOM 2444 O O   . LYS A 1 315 ? 2.384   9.709   -2.632  1.00 90.53 315 A 1 
ATOM 2445 C CB  . LYS A 1 315 ? 4.790   10.088  -0.346  1.00 90.13 315 A 1 
ATOM 2446 C CG  . LYS A 1 315 ? 4.882   11.367  -1.179  1.00 81.50 315 A 1 
ATOM 2447 C CD  . LYS A 1 315 ? 6.204   12.073  -0.894  1.00 75.90 315 A 1 
ATOM 2448 C CE  . LYS A 1 315 ? 6.288   13.356  -1.723  1.00 65.94 315 A 1 
ATOM 2449 N NZ  . LYS A 1 315 ? 7.557   14.069  -1.456  1.00 57.65 315 A 1 
ATOM 2450 N N   . TYR A 1 316 ? 3.751   7.960   -2.438  1.00 90.82 316 A 1 
ATOM 2451 C CA  . TYR A 1 316 ? 3.713   7.624   -3.866  1.00 90.76 316 A 1 
ATOM 2452 C C   . TYR A 1 316 ? 2.728   6.512   -4.222  1.00 91.75 316 A 1 
ATOM 2453 O O   . TYR A 1 316 ? 2.427   6.325   -5.405  1.00 89.81 316 A 1 
ATOM 2454 C CB  . TYR A 1 316 ? 5.126   7.289   -4.355  1.00 89.95 316 A 1 
ATOM 2455 C CG  . TYR A 1 316 ? 6.130   8.415   -4.190  1.00 89.63 316 A 1 
ATOM 2456 C CD1 . TYR A 1 316 ? 5.940   9.642   -4.859  1.00 85.46 316 A 1 
ATOM 2457 C CD2 . TYR A 1 316 ? 7.261   8.241   -3.372  1.00 86.48 316 A 1 
ATOM 2458 C CE1 . TYR A 1 316 ? 6.874   10.684  -4.714  1.00 84.49 316 A 1 
ATOM 2459 C CE2 . TYR A 1 316 ? 8.199   9.280   -3.223  1.00 84.21 316 A 1 
ATOM 2460 C CZ  . TYR A 1 316 ? 8.006   10.501  -3.895  1.00 84.85 316 A 1 
ATOM 2461 O OH  . TYR A 1 316 ? 8.916   11.505  -3.749  1.00 82.34 316 A 1 
ATOM 2462 N N   . THR A 1 317 ? 2.231   5.780   -3.227  1.00 93.06 317 A 1 
ATOM 2463 C CA  . THR A 1 317 ? 1.239   4.720   -3.430  1.00 93.29 317 A 1 
ATOM 2464 C C   . THR A 1 317 ? -0.122  5.114   -2.875  1.00 93.97 317 A 1 
ATOM 2465 O O   . THR A 1 317 ? -1.075  5.132   -3.648  1.00 92.83 317 A 1 
ATOM 2466 C CB  . THR A 1 317 ? 1.703   3.369   -2.875  1.00 92.46 317 A 1 
ATOM 2467 O OG1 . THR A 1 317 ? 3.010   3.085   -3.319  1.00 84.06 317 A 1 
ATOM 2468 C CG2 . THR A 1 317 ? 0.805   2.234   -3.337  1.00 84.58 317 A 1 
ATOM 2469 N N   . LEU A 1 318 ? -0.233  5.455   -1.588  1.00 93.42 318 A 1 
ATOM 2470 C CA  . LEU A 1 318 ? -1.532  5.753   -0.975  1.00 93.88 318 A 1 
ATOM 2471 C C   . LEU A 1 318 ? -2.091  7.106   -1.425  1.00 94.37 318 A 1 
ATOM 2472 O O   . LEU A 1 318 ? -3.226  7.154   -1.897  1.00 93.61 318 A 1 
ATOM 2473 C CB  . LEU A 1 318 ? -1.458  5.665   0.561   1.00 93.37 318 A 1 
ATOM 2474 C CG  . LEU A 1 318 ? -1.103  4.277   1.125   1.00 90.83 318 A 1 
ATOM 2475 C CD1 . LEU A 1 318 ? -1.100  4.330   2.654   1.00 87.79 318 A 1 
ATOM 2476 C CD2 . LEU A 1 318 ? -2.099  3.200   0.691   1.00 87.94 318 A 1 
ATOM 2477 N N   . GLU A 1 319 ? -1.314  8.176   -1.356  1.00 94.20 319 A 1 
ATOM 2478 C CA  . GLU A 1 319 ? -1.782  9.540   -1.642  1.00 93.69 319 A 1 
ATOM 2479 C C   . GLU A 1 319 ? -2.479  9.689   -3.015  1.00 94.14 319 A 1 
ATOM 2480 O O   . GLU A 1 319 ? -3.578  10.251  -3.055  1.00 93.78 319 A 1 
ATOM 2481 C CB  . GLU A 1 319 ? -0.612  10.524  -1.446  1.00 92.35 319 A 1 
ATOM 2482 C CG  . GLU A 1 319 ? -1.013  11.995  -1.599  1.00 84.05 319 A 1 
ATOM 2483 C CD  . GLU A 1 319 ? 0.163   12.966  -1.388  1.00 78.18 319 A 1 
ATOM 2484 O OE1 . GLU A 1 319 ? -0.114  14.184  -1.319  1.00 69.50 319 A 1 
ATOM 2485 O OE2 . GLU A 1 319 ? 1.325   12.510  -1.339  1.00 69.09 319 A 1 
ATOM 2486 N N   . PRO A 1 320 ? -1.965  9.122   -4.135  1.00 95.06 320 A 1 
ATOM 2487 C CA  . PRO A 1 320 ? -2.671  9.173   -5.418  1.00 94.80 320 A 1 
ATOM 2488 C C   . PRO A 1 320 ? -4.048  8.495   -5.402  1.00 95.53 320 A 1 
ATOM 2489 O O   . PRO A 1 320 ? -4.958  8.944   -6.100  1.00 94.75 320 A 1 
ATOM 2490 C CB  . PRO A 1 320 ? -1.738  8.489   -6.422  1.00 93.26 320 A 1 
ATOM 2491 C CG  . PRO A 1 320 ? -0.351  8.675   -5.811  1.00 91.13 320 A 1 
ATOM 2492 C CD  . PRO A 1 320 ? -0.637  8.550   -4.323  1.00 93.84 320 A 1 
ATOM 2493 N N   . TRP A 1 321 ? -4.209  7.410   -4.633  1.00 95.57 321 A 1 
ATOM 2494 C CA  . TRP A 1 321 ? -5.507  6.763   -4.454  1.00 95.90 321 A 1 
ATOM 2495 C C   . TRP A 1 321 ? -6.435  7.621   -3.596  1.00 96.46 321 A 1 
ATOM 2496 O O   . TRP A 1 321 ? -7.585  7.827   -3.988  1.00 95.76 321 A 1 
ATOM 2497 C CB  . TRP A 1 321 ? -5.341  5.366   -3.848  1.00 95.26 321 A 1 
ATOM 2498 C CG  . TRP A 1 321 ? -4.740  4.348   -4.767  1.00 94.50 321 A 1 
ATOM 2499 C CD1 . TRP A 1 321 ? -3.553  3.721   -4.600  1.00 92.26 321 A 1 
ATOM 2500 C CD2 . TRP A 1 321 ? -5.304  3.808   -5.999  1.00 93.73 321 A 1 
ATOM 2501 N NE1 . TRP A 1 321 ? -3.345  2.835   -5.640  1.00 91.33 321 A 1 
ATOM 2502 C CE2 . TRP A 1 321 ? -4.390  2.849   -6.530  1.00 92.20 321 A 1 
ATOM 2503 C CE3 . TRP A 1 321 ? -6.496  4.029   -6.720  1.00 91.49 321 A 1 
ATOM 2504 C CZ2 . TRP A 1 321 ? -4.654  2.141   -7.715  1.00 90.50 321 A 1 
ATOM 2505 C CZ3 . TRP A 1 321 ? -6.766  3.325   -7.915  1.00 89.98 321 A 1 
ATOM 2506 C CH2 . TRP A 1 321 ? -5.849  2.384   -8.411  1.00 89.26 321 A 1 
ATOM 2507 N N   . LEU A 1 322 ? -5.944  8.182   -2.497  1.00 95.67 322 A 1 
ATOM 2508 C CA  . LEU A 1 322 ? -6.721  9.052   -1.612  1.00 96.01 322 A 1 
ATOM 2509 C C   . LEU A 1 322 ? -7.242  10.281  -2.362  1.00 96.39 322 A 1 
ATOM 2510 O O   . LEU A 1 322 ? -8.440  10.555  -2.314  1.00 95.76 322 A 1 
ATOM 2511 C CB  . LEU A 1 322 ? -5.879  9.473   -0.399  1.00 95.46 322 A 1 
ATOM 2512 C CG  . LEU A 1 322 ? -5.357  8.317   0.469   1.00 94.02 322 A 1 
ATOM 2513 C CD1 . LEU A 1 322 ? -4.589  8.889   1.657   1.00 90.86 322 A 1 
ATOM 2514 C CD2 . LEU A 1 322 ? -6.467  7.403   0.981   1.00 90.91 322 A 1 
ATOM 2515 N N   . MET A 1 323 ? -6.405  10.942  -3.153  1.00 96.25 323 A 1 
ATOM 2516 C CA  . MET A 1 323 ? -6.831  12.076  -3.979  1.00 96.04 323 A 1 
ATOM 2517 C C   . MET A 1 323 ? -7.949  11.700  -4.957  1.00 96.45 323 A 1 
ATOM 2518 O O   . MET A 1 323 ? -8.891  12.466  -5.140  1.00 95.79 323 A 1 
ATOM 2519 C CB  . MET A 1 323 ? -5.639  12.660  -4.746  1.00 95.22 323 A 1 
ATOM 2520 C CG  . MET A 1 323 ? -4.726  13.497  -3.856  1.00 87.32 323 A 1 
ATOM 2521 S SD  . MET A 1 323 ? -3.930  14.861  -4.751  1.00 79.73 323 A 1 
ATOM 2522 C CE  . MET A 1 323 ? -2.574  13.973  -5.543  1.00 66.21 323 A 1 
ATOM 2523 N N   . ARG A 1 324 ? -7.901  10.510  -5.584  1.00 96.26 324 A 1 
ATOM 2524 C CA  . ARG A 1 324 ? -8.984  10.035  -6.465  1.00 96.07 324 A 1 
ATOM 2525 C C   . ARG A 1 324 ? -10.290 9.847   -5.706  1.00 96.70 324 A 1 
ATOM 2526 O O   . ARG A 1 324 ? -11.345 10.226  -6.215  1.00 96.00 324 A 1 
ATOM 2527 C CB  . ARG A 1 324 ? -8.591  8.716   -7.142  1.00 94.92 324 A 1 
ATOM 2528 C CG  . ARG A 1 324 ? -7.537  8.931   -8.225  1.00 90.26 324 A 1 
ATOM 2529 C CD  . ARG A 1 324 ? -7.007  7.587   -8.718  1.00 90.02 324 A 1 
ATOM 2530 N NE  . ARG A 1 324 ? -5.986  7.791   -9.755  1.00 86.36 324 A 1 
ATOM 2531 C CZ  . ARG A 1 324 ? -6.219  8.063   -11.030 1.00 86.26 324 A 1 
ATOM 2532 N NH1 . ARG A 1 324 ? -7.422  8.115   -11.534 1.00 75.15 324 A 1 
ATOM 2533 N NH2 . ARG A 1 324 ? -5.227  8.296   -11.823 1.00 79.35 324 A 1 
ATOM 2534 N N   . TRP A 1 325 ? -10.223 9.269   -4.507  1.00 97.03 325 A 1 
ATOM 2535 C CA  . TRP A 1 325 ? -11.366 9.109   -3.615  1.00 97.40 325 A 1 
ATOM 2536 C C   . TRP A 1 325 ? -11.958 10.457  -3.223  1.00 97.65 325 A 1 
ATOM 2537 O O   . TRP A 1 325 ? -13.141 10.694  -3.474  1.00 97.04 325 A 1 
ATOM 2538 C CB  . TRP A 1 325 ? -10.926 8.327   -2.376  1.00 97.12 325 A 1 
ATOM 2539 C CG  . TRP A 1 325 ? -11.011 6.844   -2.502  1.00 96.98 325 A 1 
ATOM 2540 C CD1 . TRP A 1 325 ? -10.094 6.018   -3.044  1.00 94.32 325 A 1 
ATOM 2541 C CD2 . TRP A 1 325 ? -12.082 6.000   -2.013  1.00 95.87 325 A 1 
ATOM 2542 N NE1 . TRP A 1 325 ? -10.515 4.709   -2.915  1.00 94.36 325 A 1 
ATOM 2543 C CE2 . TRP A 1 325 ? -11.725 4.642   -2.264  1.00 95.56 325 A 1 
ATOM 2544 C CE3 . TRP A 1 325 ? -13.299 6.254   -1.352  1.00 94.43 325 A 1 
ATOM 2545 C CZ2 . TRP A 1 325 ? -12.529 3.584   -1.840  1.00 94.31 325 A 1 
ATOM 2546 C CZ3 . TRP A 1 325 ? -14.119 5.197   -0.935  1.00 92.53 325 A 1 
ATOM 2547 C CH2 . TRP A 1 325 ? -13.731 3.866   -1.167  1.00 92.29 325 A 1 
ATOM 2548 N N   . GLU A 1 326 ? -11.141 11.353  -2.688  1.00 96.90 326 A 1 
ATOM 2549 C CA  . GLU A 1 326 ? -11.548 12.686  -2.236  1.00 96.78 326 A 1 
ATOM 2550 C C   . GLU A 1 326 ? -12.228 13.474  -3.360  1.00 96.79 326 A 1 
ATOM 2551 O O   . GLU A 1 326 ? -13.370 13.916  -3.214  1.00 95.84 326 A 1 
ATOM 2552 C CB  . GLU A 1 326 ? -10.318 13.455  -1.726  1.00 95.96 326 A 1 
ATOM 2553 C CG  . GLU A 1 326 ? -9.762  12.881  -0.417  1.00 94.10 326 A 1 
ATOM 2554 C CD  . GLU A 1 326 ? -8.457  13.546  0.043   1.00 94.65 326 A 1 
ATOM 2555 O OE1 . GLU A 1 326 ? -8.038  13.248  1.188   1.00 88.40 326 A 1 
ATOM 2556 O OE2 . GLU A 1 326 ? -7.885  14.366  -0.710  1.00 90.34 326 A 1 
ATOM 2557 N N   . GLN A 1 327 ? -11.586 13.567  -4.527  1.00 96.85 327 A 1 
ATOM 2558 C CA  . GLN A 1 327 ? -12.116 14.316  -5.668  1.00 96.48 327 A 1 
ATOM 2559 C C   . GLN A 1 327 ? -13.405 13.697  -6.229  1.00 96.50 327 A 1 
ATOM 2560 O O   . GLN A 1 327 ? -14.336 14.416  -6.600  1.00 95.77 327 A 1 
ATOM 2561 C CB  . GLN A 1 327 ? -11.045 14.401  -6.767  1.00 95.94 327 A 1 
ATOM 2562 C CG  . GLN A 1 327 ? -9.826  15.253  -6.356  1.00 93.19 327 A 1 
ATOM 2563 C CD  . GLN A 1 327 ? -10.179 16.702  -6.053  1.00 89.88 327 A 1 
ATOM 2564 O OE1 . GLN A 1 327 ? -10.994 17.318  -6.719  1.00 82.01 327 A 1 
ATOM 2565 N NE2 . GLN A 1 327 ? -9.591  17.291  -5.042  1.00 79.12 327 A 1 
ATOM 2566 N N   . SER A 1 328 ? -13.498 12.361  -6.277  1.00 96.68 328 A 1 
ATOM 2567 C CA  . SER A 1 328 ? -14.705 11.670  -6.752  1.00 96.59 328 A 1 
ATOM 2568 C C   . SER A 1 328 ? -15.880 11.859  -5.793  1.00 96.71 328 A 1 
ATOM 2569 O O   . SER A 1 328 ? -16.992 12.163  -6.236  1.00 96.05 328 A 1 
ATOM 2570 C CB  . SER A 1 328 ? -14.433 10.181  -6.965  1.00 96.33 328 A 1 
ATOM 2571 O OG  . SER A 1 328 ? -13.396 10.012  -7.909  1.00 91.87 328 A 1 
ATOM 2572 N N   . MET A 1 329 ? -15.630 11.758  -4.487  1.00 97.41 329 A 1 
ATOM 2573 C CA  . MET A 1 329 ? -16.639 12.004  -3.452  1.00 97.22 329 A 1 
ATOM 2574 C C   . MET A 1 329 ? -17.086 13.466  -3.439  1.00 97.11 329 A 1 
ATOM 2575 O O   . MET A 1 329 ? -18.286 13.737  -3.468  1.00 96.16 329 A 1 
ATOM 2576 C CB  . MET A 1 329 ? -16.096 11.599  -2.073  1.00 96.71 329 A 1 
ATOM 2577 C CG  . MET A 1 329 ? -16.007 10.080  -1.913  1.00 94.42 329 A 1 
ATOM 2578 S SD  . MET A 1 329 ? -15.570 9.527   -0.248  1.00 91.62 329 A 1 
ATOM 2579 C CE  . MET A 1 329 ? -13.869 10.123  -0.135  1.00 79.44 329 A 1 
ATOM 2580 N N   . MET A 1 330 ? -16.156 14.422  -3.503  1.00 97.14 330 A 1 
ATOM 2581 C CA  . MET A 1 330 ? -16.485 15.850  -3.590  1.00 96.83 330 A 1 
ATOM 2582 C C   . MET A 1 330 ? -17.325 16.177  -4.830  1.00 96.52 330 A 1 
ATOM 2583 O O   . MET A 1 330 ? -18.253 16.984  -4.778  1.00 95.06 330 A 1 
ATOM 2584 C CB  . MET A 1 330 ? -15.201 16.681  -3.630  1.00 96.19 330 A 1 
ATOM 2585 C CG  . MET A 1 330 ? -14.503 16.753  -2.274  1.00 89.03 330 A 1 
ATOM 2586 S SD  . MET A 1 330 ? -12.954 17.689  -2.314  1.00 81.19 330 A 1 
ATOM 2587 C CE  . MET A 1 330 ? -13.567 19.359  -2.633  1.00 67.47 330 A 1 
ATOM 2588 N N   . ARG A 1 331 ? -17.031 15.523  -5.959  1.00 96.66 331 A 1 
ATOM 2589 C CA  . ARG A 1 331 ? -17.773 15.722  -7.204  1.00 95.81 331 A 1 
ATOM 2590 C C   . ARG A 1 331 ? -19.203 15.196  -7.122  1.00 95.84 331 A 1 
ATOM 2591 O O   . ARG A 1 331 ? -20.112 15.884  -7.594  1.00 94.31 331 A 1 
ATOM 2592 C CB  . ARG A 1 331 ? -16.982 15.090  -8.354  1.00 94.55 331 A 1 
ATOM 2593 C CG  . ARG A 1 331 ? -17.665 15.315  -9.708  1.00 87.28 331 A 1 
ATOM 2594 C CD  . ARG A 1 331 ? -16.836 14.676  -10.820 1.00 84.41 331 A 1 
ATOM 2595 N NE  . ARG A 1 331 ? -17.546 14.733  -12.111 1.00 72.74 331 A 1 
ATOM 2596 C CZ  . ARG A 1 331 ? -17.254 14.028  -13.191 1.00 65.36 331 A 1 
ATOM 2597 N NH1 . ARG A 1 331 ? -16.222 13.232  -13.238 1.00 59.99 331 A 1 
ATOM 2598 N NH2 . ARG A 1 331 ? -18.007 14.099  -14.248 1.00 55.82 331 A 1 
ATOM 2599 N N   . SER A 1 332 ? -19.404 13.997  -6.567  1.00 95.74 332 A 1 
ATOM 2600 C CA  . SER A 1 332 ? -20.662 13.239  -6.664  1.00 95.52 332 A 1 
ATOM 2601 C C   . SER A 1 332 ? -21.574 13.392  -5.442  1.00 95.76 332 A 1 
ATOM 2602 O O   . SER A 1 332 ? -22.797 13.387  -5.586  1.00 93.57 332 A 1 
ATOM 2603 C CB  . SER A 1 332 ? -20.363 11.749  -6.883  1.00 94.42 332 A 1 
ATOM 2604 O OG  . SER A 1 332 ? -19.471 11.557  -7.962  1.00 84.10 332 A 1 
ATOM 2605 N N   . ILE A 1 333 ? -20.997 13.521  -4.248  1.00 96.29 333 A 1 
ATOM 2606 C CA  . ILE A 1 333 ? -21.724 13.487  -2.972  1.00 96.20 333 A 1 
ATOM 2607 C C   . ILE A 1 333 ? -22.082 14.898  -2.503  1.00 96.21 333 A 1 
ATOM 2608 O O   . ILE A 1 333 ? -23.237 15.156  -2.163  1.00 94.36 333 A 1 
ATOM 2609 C CB  . ILE A 1 333 ? -20.915 12.694  -1.913  1.00 94.80 333 A 1 
ATOM 2610 C CG1 . ILE A 1 333 ? -20.674 11.241  -2.391  1.00 87.51 333 A 1 
ATOM 2611 C CG2 . ILE A 1 333 ? -21.640 12.699  -0.564  1.00 86.13 333 A 1 
ATOM 2612 C CD1 . ILE A 1 333 ? -19.835 10.394  -1.426  1.00 83.69 333 A 1 
ATOM 2613 N N   . ILE A 1 334 ? -21.119 15.827  -2.517  1.00 96.07 334 A 1 
ATOM 2614 C CA  . ILE A 1 334 ? -21.339 17.195  -2.030  1.00 95.83 334 A 1 
ATOM 2615 C C   . ILE A 1 334 ? -22.222 17.968  -3.017  1.00 95.44 334 A 1 
ATOM 2616 O O   . ILE A 1 334 ? -21.958 18.025  -4.228  1.00 93.58 334 A 1 
ATOM 2617 C CB  . ILE A 1 334 ? -20.012 17.926  -1.723  1.00 95.16 334 A 1 
ATOM 2618 C CG1 . ILE A 1 334 ? -19.164 17.106  -0.721  1.00 91.81 334 A 1 
ATOM 2619 C CG2 . ILE A 1 334 ? -20.301 19.332  -1.155  1.00 90.78 334 A 1 
ATOM 2620 C CD1 . ILE A 1 334 ? -17.890 17.808  -0.237  1.00 83.46 334 A 1 
ATOM 2621 N N   . SER A 1 335 ? -23.263 18.601  -2.491  1.00 94.70 335 A 1 
ATOM 2622 C CA  . SER A 1 335 ? -24.177 19.420  -3.284  1.00 93.85 335 A 1 
ATOM 2623 C C   . SER A 1 335 ? -23.463 20.648  -3.865  1.00 94.10 335 A 1 
ATOM 2624 O O   . SER A 1 335 ? -22.487 21.152  -3.312  1.00 92.35 335 A 1 
ATOM 2625 C CB  . SER A 1 335 ? -25.406 19.803  -2.450  1.00 92.01 335 A 1 
ATOM 2626 O OG  . SER A 1 335 ? -25.195 20.995  -1.735  1.00 83.66 335 A 1 
ATOM 2627 N N   . ALA A 1 336 ? -23.955 21.169  -4.994  1.00 94.09 336 A 1 
ATOM 2628 C CA  . ALA A 1 336 ? -23.374 22.372  -5.600  1.00 93.55 336 A 1 
ATOM 2629 C C   . ALA A 1 336 ? -23.399 23.587  -4.655  1.00 94.06 336 A 1 
ATOM 2630 O O   . ALA A 1 336 ? -22.523 24.444  -4.746  1.00 92.56 336 A 1 
ATOM 2631 C CB  . ALA A 1 336 ? -24.120 22.668  -6.903  1.00 92.52 336 A 1 
ATOM 2632 N N   . LYS A 1 337 ? -24.378 23.632  -3.744  1.00 94.14 337 A 1 
ATOM 2633 C CA  . LYS A 1 337 ? -24.510 24.673  -2.718  1.00 93.51 337 A 1 
ATOM 2634 C C   . LYS A 1 337 ? -23.422 24.568  -1.648  1.00 94.40 337 A 1 
ATOM 2635 O O   . LYS A 1 337 ? -22.925 25.592  -1.198  1.00 93.13 337 A 1 
ATOM 2636 C CB  . LYS A 1 337 ? -25.913 24.556  -2.099  1.00 92.09 337 A 1 
ATOM 2637 C CG  . LYS A 1 337 ? -26.204 25.668  -1.088  1.00 79.19 337 A 1 
ATOM 2638 C CD  . LYS A 1 337 ? -27.551 25.433  -0.399  1.00 74.99 337 A 1 
ATOM 2639 C CE  . LYS A 1 337 ? -27.731 26.465  0.713   1.00 64.18 337 A 1 
ATOM 2640 N NZ  . LYS A 1 337 ? -28.895 26.134  1.569   1.00 55.55 337 A 1 
ATOM 2641 N N   . ASP A 1 338 ? -23.055 23.346  -1.269  1.00 94.28 338 A 1 
ATOM 2642 C CA  . ASP A 1 338 ? -22.149 23.093  -0.141  1.00 94.57 338 A 1 
ATOM 2643 C C   . ASP A 1 338 ? -20.674 23.024  -0.561  1.00 95.40 338 A 1 
ATOM 2644 O O   . ASP A 1 338 ? -19.789 23.232  0.265   1.00 94.02 338 A 1 
ATOM 2645 C CB  . ASP A 1 338 ? -22.581 21.809  0.585   1.00 93.55 338 A 1 
ATOM 2646 C CG  . ASP A 1 338 ? -24.026 21.877  1.087   1.00 91.61 338 A 1 
ATOM 2647 O OD1 . ASP A 1 338 ? -24.450 22.963  1.539   1.00 85.99 338 A 1 
ATOM 2648 O OD2 . ASP A 1 338 ? -24.743 20.877  0.861   1.00 85.97 338 A 1 
ATOM 2649 N N   . LYS A 1 339 ? -20.382 22.799  -1.857  1.00 94.82 339 A 1 
ATOM 2650 C CA  . LYS A 1 339 ? -19.014 22.750  -2.409  1.00 94.75 339 A 1 
ATOM 2651 C C   . LYS A 1 339 ? -18.100 23.932  -2.056  1.00 95.34 339 A 1 
ATOM 2652 O O   . LYS A 1 339 ? -16.912 23.684  -1.883  1.00 94.16 339 A 1 
ATOM 2653 C CB  . LYS A 1 339 ? -19.067 22.588  -3.940  1.00 93.76 339 A 1 
ATOM 2654 C CG  . LYS A 1 339 ? -19.237 21.116  -4.304  1.00 91.78 339 A 1 
ATOM 2655 C CD  . LYS A 1 339 ? -19.449 20.919  -5.805  1.00 89.69 339 A 1 
ATOM 2656 C CE  . LYS A 1 339 ? -19.683 19.420  -5.986  1.00 85.73 339 A 1 
ATOM 2657 N NZ  . LYS A 1 339 ? -19.936 19.032  -7.382  1.00 80.00 339 A 1 
ATOM 2658 N N   . PRO A 1 340 ? -18.576 25.186  -1.976  1.00 94.70 340 A 1 
ATOM 2659 C CA  . PRO A 1 340 ? -17.714 26.296  -1.570  1.00 94.29 340 A 1 
ATOM 2660 C C   . PRO A 1 340 ? -17.323 26.271  -0.085  1.00 94.42 340 A 1 
ATOM 2661 O O   . PRO A 1 340 ? -16.309 26.855  0.271   1.00 92.46 340 A 1 
ATOM 2662 C CB  . PRO A 1 340 ? -18.503 27.569  -1.899  1.00 93.46 340 A 1 
ATOM 2663 C CG  . PRO A 1 340 ? -19.525 27.114  -2.938  1.00 91.83 340 A 1 
ATOM 2664 C CD  . PRO A 1 340 ? -19.839 25.701  -2.478  1.00 94.16 340 A 1 
ATOM 2665 N N   . ALA A 1 341 ? -18.133 25.641  0.761   1.00 95.16 341 A 1 
ATOM 2666 C CA  . ALA A 1 341 ? -17.971 25.683  2.212   1.00 95.22 341 A 1 
ATOM 2667 C C   . ALA A 1 341 ? -17.357 24.401  2.790   1.00 95.59 341 A 1 
ATOM 2668 O O   . ALA A 1 341 ? -16.709 24.458  3.831   1.00 93.69 341 A 1 
ATOM 2669 C CB  . ALA A 1 341 ? -19.342 25.973  2.827   1.00 93.97 341 A 1 
ATOM 2670 N N   . TYR A 1 342 ? -17.546 23.255  2.127   1.00 96.08 342 A 1 
ATOM 2671 C CA  . TYR A 1 342 ? -17.164 21.941  2.638   1.00 96.50 342 A 1 
ATOM 2672 C C   . TYR A 1 342 ? -16.225 21.194  1.693   1.00 96.61 342 A 1 
ATOM 2673 O O   . TYR A 1 342 ? -16.330 21.287  0.467   1.00 95.32 342 A 1 
ATOM 2674 C CB  . TYR A 1 342 ? -18.410 21.094  2.925   1.00 96.19 342 A 1 
ATOM 2675 C CG  . TYR A 1 342 ? -19.349 21.689  3.953   1.00 96.21 342 A 1 
ATOM 2676 C CD1 . TYR A 1 342 ? -19.139 21.457  5.325   1.00 93.63 342 A 1 
ATOM 2677 C CD2 . TYR A 1 342 ? -20.434 22.486  3.537   1.00 94.24 342 A 1 
ATOM 2678 C CE1 . TYR A 1 342 ? -20.009 22.018  6.280   1.00 93.61 342 A 1 
ATOM 2679 C CE2 . TYR A 1 342 ? -21.303 23.051  4.488   1.00 93.91 342 A 1 
ATOM 2680 C CZ  . TYR A 1 342 ? -21.091 22.817  5.863   1.00 94.30 342 A 1 
ATOM 2681 O OH  . TYR A 1 342 ? -21.930 23.365  6.781   1.00 92.80 342 A 1 
ATOM 2682 N N   . PHE A 1 343 ? -15.349 20.382  2.268   1.00 95.68 343 A 1 
ATOM 2683 C CA  . PHE A 1 343 ? -14.507 19.448  1.526   1.00 95.33 343 A 1 
ATOM 2684 C C   . PHE A 1 343 ? -14.285 18.151  2.306   1.00 95.74 343 A 1 
ATOM 2685 O O   . PHE A 1 343 ? -14.350 18.120  3.532   1.00 94.73 343 A 1 
ATOM 2686 C CB  . PHE A 1 343 ? -13.187 20.121  1.131   1.00 94.15 343 A 1 
ATOM 2687 C CG  . PHE A 1 343 ? -12.262 20.446  2.288   1.00 94.03 343 A 1 
ATOM 2688 C CD1 . PHE A 1 343 ? -12.467 21.605  3.061   1.00 91.34 343 A 1 
ATOM 2689 C CD2 . PHE A 1 343 ? -11.179 19.598  2.576   1.00 91.63 343 A 1 
ATOM 2690 C CE1 . PHE A 1 343 ? -11.591 21.916  4.111   1.00 90.11 343 A 1 
ATOM 2691 C CE2 . PHE A 1 343 ? -10.302 19.910  3.630   1.00 90.38 343 A 1 
ATOM 2692 C CZ  . PHE A 1 343 ? -10.505 21.072  4.395   1.00 89.99 343 A 1 
ATOM 2693 N N   . ILE A 1 344 ? -14.032 17.059  1.572   1.00 95.78 344 A 1 
ATOM 2694 C CA  . ILE A 1 344 ? -13.765 15.732  2.131   1.00 96.07 344 A 1 
ATOM 2695 C C   . ILE A 1 344 ? -12.266 15.486  2.055   1.00 95.76 344 A 1 
ATOM 2696 O O   . ILE A 1 344 ? -11.673 15.709  0.998   1.00 94.35 344 A 1 
ATOM 2697 C CB  . ILE A 1 344 ? -14.570 14.653  1.378   1.00 95.91 344 A 1 
ATOM 2698 C CG1 . ILE A 1 344 ? -16.090 14.886  1.529   1.00 94.06 344 A 1 
ATOM 2699 C CG2 . ILE A 1 344 ? -14.201 13.252  1.891   1.00 93.84 344 A 1 
ATOM 2700 C CD1 . ILE A 1 344 ? -16.942 14.082  0.538   1.00 90.62 344 A 1 
ATOM 2701 N N   . LYS A 1 345 ? -11.658 15.018  3.145   1.00 94.84 345 A 1 
ATOM 2702 C CA  . LYS A 1 345 ? -10.226 14.719  3.183   1.00 93.93 345 A 1 
ATOM 2703 C C   . LYS A 1 345 ? -9.913  13.553  4.116   1.00 93.85 345 A 1 
ATOM 2704 O O   . LYS A 1 345 ? -10.445 13.476  5.229   1.00 92.11 345 A 1 
ATOM 2705 C CB  . LYS A 1 345 ? -9.455  16.004  3.557   1.00 92.23 345 A 1 
ATOM 2706 C CG  . LYS A 1 345 ? -7.947  15.832  3.352   1.00 86.43 345 A 1 
ATOM 2707 C CD  . LYS A 1 345 ? -7.166  17.140  3.501   1.00 80.46 345 A 1 
ATOM 2708 C CE  . LYS A 1 345 ? -5.689  16.815  3.248   1.00 71.70 345 A 1 
ATOM 2709 N NZ  . LYS A 1 345 ? -4.807  17.997  3.341   1.00 64.16 345 A 1 
ATOM 2710 N N   . PHE A 1 346 ? -9.028  12.673  3.661   1.00 93.14 346 A 1 
ATOM 2711 C CA  . PHE A 1 346 ? -8.391  11.669  4.507   1.00 92.32 346 A 1 
ATOM 2712 C C   . PHE A 1 346 ? -7.296  12.311  5.364   1.00 90.75 346 A 1 
ATOM 2713 O O   . PHE A 1 346 ? -6.520  13.145  4.893   1.00 87.76 346 A 1 
ATOM 2714 C CB  . PHE A 1 346 ? -7.806  10.539  3.659   1.00 92.95 346 A 1 
ATOM 2715 C CG  . PHE A 1 346 ? -8.834  9.612   3.048   1.00 94.28 346 A 1 
ATOM 2716 C CD1 . PHE A 1 346 ? -9.278  8.488   3.770   1.00 91.22 346 A 1 
ATOM 2717 C CD2 . PHE A 1 346 ? -9.313  9.840   1.747   1.00 92.04 346 A 1 
ATOM 2718 C CE1 . PHE A 1 346 ? -10.189 7.591   3.188   1.00 91.91 346 A 1 
ATOM 2719 C CE2 . PHE A 1 346 ? -10.229 8.942   1.169   1.00 92.03 346 A 1 
ATOM 2720 C CZ  . PHE A 1 346 ? -10.663 7.813   1.885   1.00 93.58 346 A 1 
ATOM 2721 N N   . ASN A 1 347 ? -7.200  11.880  6.613   1.00 90.00 347 A 1 
ATOM 2722 C CA  . ASN A 1 347 ? -6.099  12.287  7.470   1.00 88.22 347 A 1 
ATOM 2723 C C   . ASN A 1 347 ? -4.928  11.299  7.335   1.00 87.86 347 A 1 
ATOM 2724 O O   . ASN A 1 347 ? -5.022  10.161  7.778   1.00 84.44 347 A 1 
ATOM 2725 C CB  . ASN A 1 347 ? -6.607  12.449  8.915   1.00 84.18 347 A 1 
ATOM 2726 C CG  . ASN A 1 347 ? -5.530  13.035  9.814   1.00 77.98 347 A 1 
ATOM 2727 O OD1 . ASN A 1 347 ? -4.387  13.185  9.441   1.00 67.21 347 A 1 
ATOM 2728 N ND2 . ASN A 1 347 ? -5.853  13.402  11.027  1.00 69.96 347 A 1 
ATOM 2729 N N   . VAL A 1 348 ? -3.830  11.761  6.733   1.00 86.44 348 A 1 
ATOM 2730 C CA  . VAL A 1 348 ? -2.564  11.021  6.576   1.00 85.19 348 A 1 
ATOM 2731 C C   . VAL A 1 348 ? -1.431  11.595  7.424   1.00 83.09 348 A 1 
ATOM 2732 O O   . VAL A 1 348 ? -0.334  11.038  7.431   1.00 76.71 348 A 1 
ATOM 2733 C CB  . VAL A 1 348 ? -2.137  10.940  5.096   1.00 84.70 348 A 1 
ATOM 2734 C CG1 . VAL A 1 348 ? -3.142  10.114  4.291   1.00 77.53 348 A 1 
ATOM 2735 C CG2 . VAL A 1 348 ? -1.989  12.313  4.433   1.00 77.73 348 A 1 
ATOM 2736 N N   . ASP A 1 349 ? -1.672  12.677  8.155   1.00 82.25 349 A 1 
ATOM 2737 C CA  . ASP A 1 349 ? -0.635  13.444  8.859   1.00 77.86 349 A 1 
ATOM 2738 C C   . ASP A 1 349 ? 0.136   12.570  9.863   1.00 76.03 349 A 1 
ATOM 2739 O O   . ASP A 1 349 ? 1.346   12.717  10.029  1.00 70.00 349 A 1 
ATOM 2740 C CB  . ASP A 1 349 ? -1.274  14.659  9.567   1.00 74.34 349 A 1 
ATOM 2741 C CG  . ASP A 1 349 ? -1.985  15.650  8.625   1.00 68.08 349 A 1 
ATOM 2742 O OD1 . ASP A 1 349 ? -1.701  15.629  7.410   1.00 62.92 349 A 1 
ATOM 2743 O OD2 . ASP A 1 349 ? -2.859  16.406  9.119   1.00 60.87 349 A 1 
ATOM 2744 N N   . GLY A 1 350 ? -0.540  11.608  10.485  1.00 76.22 350 A 1 
ATOM 2745 C CA  . GLY A 1 350 ? 0.086   10.640  11.394  1.00 73.73 350 A 1 
ATOM 2746 C C   . GLY A 1 350 ? 1.052   9.662   10.715  1.00 75.00 350 A 1 
ATOM 2747 O O   . GLY A 1 350 ? 1.987   9.201   11.364  1.00 71.33 350 A 1 
ATOM 2748 N N   . LEU A 1 351 ? 0.854   9.349   9.432   1.00 73.83 351 A 1 
ATOM 2749 C CA  . LEU A 1 351 ? 1.676   8.394   8.675   1.00 74.77 351 A 1 
ATOM 2750 C C   . LEU A 1 351 ? 2.903   9.042   8.019   1.00 75.17 351 A 1 
ATOM 2751 O O   . LEU A 1 351 ? 3.873   8.352   7.730   1.00 72.16 351 A 1 
ATOM 2752 C CB  . LEU A 1 351 ? 0.824   7.715   7.593   1.00 73.61 351 A 1 
ATOM 2753 C CG  . LEU A 1 351 ? -0.355  6.866   8.092   1.00 71.52 351 A 1 
ATOM 2754 C CD1 . LEU A 1 351 ? -1.061  6.252   6.882   1.00 68.68 351 A 1 
ATOM 2755 C CD2 . LEU A 1 351 ? 0.085   5.723   9.005   1.00 67.88 351 A 1 
ATOM 2756 N N   . LEU A 1 352 ? 2.862   10.347  7.770   1.00 71.71 352 A 1 
ATOM 2757 C CA  . LEU A 1 352 ? 3.953   11.101  7.141   1.00 70.52 352 A 1 
ATOM 2758 C C   . LEU A 1 352 ? 4.983   11.629  8.154   1.00 69.71 352 A 1 
ATOM 2759 O O   . LEU A 1 352 ? 5.920   12.334  7.777   1.00 65.36 352 A 1 
ATOM 2760 C CB  . LEU A 1 352 ? 3.352   12.227  6.287   1.00 68.27 352 A 1 
ATOM 2761 C CG  . LEU A 1 352 ? 2.582   11.737  5.046   1.00 65.93 352 A 1 
ATOM 2762 C CD1 . LEU A 1 352 ? 1.904   12.926  4.367   1.00 62.10 352 A 1 
ATOM 2763 C CD2 . LEU A 1 352 ? 3.504   11.069  4.023   1.00 61.75 352 A 1 
ATOM 2764 N N   . ARG A 1 353 ? 4.816   11.312  9.437   1.00 71.78 353 A 1 
ATOM 2765 C CA  . ARG A 1 353 ? 5.766   11.703  10.483  1.00 69.66 353 A 1 
ATOM 2766 C C   . ARG A 1 353 ? 6.982   10.780  10.436  1.00 69.18 353 A 1 
ATOM 2767 O O   . ARG A 1 353 ? 6.831   9.573   10.568  1.00 62.29 353 A 1 
ATOM 2768 C CB  . ARG A 1 353 ? 5.091   11.681  11.861  1.00 64.33 353 A 1 
ATOM 2769 C CG  . ARG A 1 353 ? 4.039   12.794  11.990  1.00 60.26 353 A 1 
ATOM 2770 C CD  . ARG A 1 353 ? 3.205   12.646  13.265  1.00 58.86 353 A 1 
ATOM 2771 N NE  . ARG A 1 353 ? 2.033   13.540  13.245  1.00 52.67 353 A 1 
ATOM 2772 C CZ  . ARG A 1 353 ? 1.604   14.327  14.216  1.00 48.66 353 A 1 
ATOM 2773 N NH1 . ARG A 1 353 ? 2.119   14.339  15.409  1.00 45.75 353 A 1 
ATOM 2774 N NH2 . ARG A 1 353 ? 0.643   15.160  13.990  1.00 43.58 353 A 1 
ATOM 2775 N N   . GLY A 1 354 ? 8.171   11.368  10.273  1.00 67.28 354 A 1 
ATOM 2776 C CA  . GLY A 1 354 ? 9.448   10.675  10.463  1.00 66.11 354 A 1 
ATOM 2777 C C   . GLY A 1 354 ? 9.714   10.345  11.936  1.00 68.03 354 A 1 
ATOM 2778 O O   . GLY A 1 354 ? 8.832   10.485  12.790  1.00 63.24 354 A 1 
ATOM 2779 N N   . ASP A 1 355 ? 10.943  9.956   12.247  1.00 63.58 355 A 1 
ATOM 2780 C CA  . ASP A 1 355 ? 11.324  9.590   13.610  1.00 64.05 355 A 1 
ATOM 2781 C C   . ASP A 1 355 ? 11.086  10.734  14.616  1.00 67.00 355 A 1 
ATOM 2782 O O   . ASP A 1 355 ? 11.205  11.932  14.322  1.00 62.90 355 A 1 
ATOM 2783 C CB  . ASP A 1 355 ? 12.764  9.048   13.659  1.00 58.11 355 A 1 
ATOM 2784 C CG  . ASP A 1 355 ? 13.795  10.169  13.660  1.00 50.92 355 A 1 
ATOM 2785 O OD1 . ASP A 1 355 ? 14.164  10.636  14.761  1.00 48.34 355 A 1 
ATOM 2786 O OD2 . ASP A 1 355 ? 14.182  10.625  12.568  1.00 48.41 355 A 1 
ATOM 2787 N N   . TYR A 1 356 ? 10.715  10.354  15.829  1.00 61.60 356 A 1 
ATOM 2788 C CA  . TYR A 1 356 ? 10.338  11.302  16.876  1.00 63.86 356 A 1 
ATOM 2789 C C   . TYR A 1 356 ? 11.483  12.249  17.249  1.00 67.29 356 A 1 
ATOM 2790 O O   . TYR A 1 356 ? 11.248  13.438  17.458  1.00 64.95 356 A 1 
ATOM 2791 C CB  . TYR A 1 356 ? 9.850   10.517  18.101  1.00 59.92 356 A 1 
ATOM 2792 C CG  . TYR A 1 356 ? 9.466   11.392  19.281  1.00 55.15 356 A 1 
ATOM 2793 C CD1 . TYR A 1 356 ? 10.405  11.671  20.293  1.00 50.76 356 A 1 
ATOM 2794 C CD2 . TYR A 1 356 ? 8.175   11.944  19.356  1.00 49.52 356 A 1 
ATOM 2795 C CE1 . TYR A 1 356 ? 10.053  12.495  21.379  1.00 46.53 356 A 1 
ATOM 2796 C CE2 . TYR A 1 356 ? 7.819   12.771  20.441  1.00 48.26 356 A 1 
ATOM 2797 C CZ  . TYR A 1 356 ? 8.759   13.046  21.453  1.00 50.99 356 A 1 
ATOM 2798 O OH  . TYR A 1 356 ? 8.417   13.847  22.499  1.00 51.04 356 A 1 
ATOM 2799 N N   . GLN A 1 357 ? 12.721  11.747  17.331  1.00 67.46 357 A 1 
ATOM 2800 C CA  . GLN A 1 357 ? 13.867  12.510  17.811  1.00 69.12 357 A 1 
ATOM 2801 C C   . GLN A 1 357 ? 14.278  13.595  16.808  1.00 70.90 357 A 1 
ATOM 2802 O O   . GLN A 1 357 ? 14.415  14.758  17.196  1.00 68.58 357 A 1 
ATOM 2803 C CB  . GLN A 1 357 ? 15.014  11.541  18.129  1.00 67.83 357 A 1 
ATOM 2804 C CG  . GLN A 1 357 ? 16.218  12.260  18.752  1.00 61.39 357 A 1 
ATOM 2805 C CD  . GLN A 1 357 ? 17.333  11.314  19.191  1.00 57.47 357 A 1 
ATOM 2806 O OE1 . GLN A 1 357 ? 17.260  10.102  19.124  1.00 52.70 357 A 1 
ATOM 2807 N NE2 . GLN A 1 357 ? 18.430  11.848  19.690  1.00 49.66 357 A 1 
ATOM 2808 N N   . SER A 1 358 ? 14.412  13.262  15.520  1.00 68.59 358 A 1 
ATOM 2809 C CA  . SER A 1 358 ? 14.713  14.229  14.457  1.00 69.45 358 A 1 
ATOM 2810 C C   . SER A 1 358 ? 13.637  15.307  14.362  1.00 71.00 358 A 1 
ATOM 2811 O O   . SER A 1 358 ? 13.956  16.492  14.231  1.00 67.86 358 A 1 
ATOM 2812 C CB  . SER A 1 358 ? 14.830  13.533  13.102  1.00 67.07 358 A 1 
ATOM 2813 O OG  . SER A 1 358 ? 15.893  12.607  13.117  1.00 60.00 358 A 1 
ATOM 2814 N N   . ARG A 1 359 ? 12.367  14.934  14.501  1.00 67.76 359 A 1 
ATOM 2815 C CA  . ARG A 1 359 ? 11.253  15.888  14.508  1.00 68.50 359 A 1 
ATOM 2816 C C   . ARG A 1 359 ? 11.305  16.838  15.709  1.00 70.55 359 A 1 
ATOM 2817 O O   . ARG A 1 359 ? 11.170  18.043  15.518  1.00 71.38 359 A 1 
ATOM 2818 C CB  . ARG A 1 359 ? 9.939   15.104  14.431  1.00 66.05 359 A 1 
ATOM 2819 C CG  . ARG A 1 359 ? 8.725   16.036  14.386  1.00 60.49 359 A 1 
ATOM 2820 C CD  . ARG A 1 359 ? 7.428   15.274  14.142  1.00 60.39 359 A 1 
ATOM 2821 N NE  . ARG A 1 359 ? 7.230   14.206  15.141  1.00 55.24 359 A 1 
ATOM 2822 C CZ  . ARG A 1 359 ? 6.127   13.947  15.814  1.00 50.93 359 A 1 
ATOM 2823 N NH1 . ARG A 1 359 ? 5.041   14.652  15.667  1.00 48.84 359 A 1 
ATOM 2824 N NH2 . ARG A 1 359 ? 6.098   12.949  16.652  1.00 46.14 359 A 1 
ATOM 2825 N N   . MET A 1 360 ? 11.543  16.331  16.919  1.00 69.36 360 A 1 
ATOM 2826 C CA  . MET A 1 360 ? 11.666  17.176  18.117  1.00 71.41 360 A 1 
ATOM 2827 C C   . MET A 1 360 ? 12.870  18.122  18.029  1.00 73.70 360 A 1 
ATOM 2828 O O   . MET A 1 360 ? 12.756  19.283  18.409  1.00 72.83 360 A 1 
ATOM 2829 C CB  . MET A 1 360 ? 11.766  16.315  19.386  1.00 69.96 360 A 1 
ATOM 2830 C CG  . MET A 1 360 ? 10.463  15.593  19.758  1.00 67.51 360 A 1 
ATOM 2831 S SD  . MET A 1 360 ? 8.990   16.626  20.023  1.00 62.58 360 A 1 
ATOM 2832 C CE  . MET A 1 360 ? 8.088   16.324  18.485  1.00 57.48 360 A 1 
ATOM 2833 N N   . ASN A 1 361 ? 14.002  17.670  17.470  1.00 73.06 361 A 1 
ATOM 2834 C CA  . ASN A 1 361 ? 15.161  18.527  17.221  1.00 72.92 361 A 1 
ATOM 2835 C C   . ASN A 1 361 ? 14.841  19.638  16.205  1.00 72.50 361 A 1 
ATOM 2836 O O   . ASN A 1 361 ? 15.249  20.780  16.404  1.00 68.99 361 A 1 
ATOM 2837 C CB  . ASN A 1 361 ? 16.336  17.664  16.725  1.00 72.16 361 A 1 
ATOM 2838 C CG  . ASN A 1 361 ? 16.941  16.769  17.793  1.00 67.47 361 A 1 
ATOM 2839 O OD1 . ASN A 1 361 ? 16.773  16.940  18.986  1.00 64.61 361 A 1 
ATOM 2840 N ND2 . ASN A 1 361 ? 17.718  15.788  17.387  1.00 63.70 361 A 1 
ATOM 2841 N N   . GLY A 1 362 ? 14.089  19.333  15.148  1.00 71.62 362 A 1 
ATOM 2842 C CA  . GLY A 1 362 ? 13.600  20.336  14.196  1.00 71.07 362 A 1 
ATOM 2843 C C   . GLY A 1 362 ? 12.685  21.367  14.863  1.00 73.48 362 A 1 
ATOM 2844 O O   . GLY A 1 362 ? 12.895  22.569  14.714  1.00 72.38 362 A 1 
ATOM 2845 N N   . TYR A 1 363 ? 11.732  20.920  15.672  1.00 72.55 363 A 1 
ATOM 2846 C CA  . TYR A 1 363 ? 10.814  21.792  16.403  1.00 73.44 363 A 1 
ATOM 2847 C C   . TYR A 1 363 ? 11.521  22.700  17.417  1.00 74.48 363 A 1 
ATOM 2848 O O   . TYR A 1 363 ? 11.094  23.834  17.609  1.00 72.44 363 A 1 
ATOM 2849 C CB  . TYR A 1 363 ? 9.739   20.946  17.094  1.00 71.10 363 A 1 
ATOM 2850 C CG  . TYR A 1 363 ? 8.748   20.222  16.194  1.00 70.03 363 A 1 
ATOM 2851 C CD1 . TYR A 1 363 ? 8.660   20.493  14.813  1.00 66.82 363 A 1 
ATOM 2852 C CD2 . TYR A 1 363 ? 7.854   19.299  16.774  1.00 65.56 363 A 1 
ATOM 2853 C CE1 . TYR A 1 363 ? 7.702   19.846  14.012  1.00 63.69 363 A 1 
ATOM 2854 C CE2 . TYR A 1 363 ? 6.890   18.653  15.982  1.00 64.24 363 A 1 
ATOM 2855 C CZ  . TYR A 1 363 ? 6.810   18.924  14.598  1.00 65.95 363 A 1 
ATOM 2856 O OH  . TYR A 1 363 ? 5.878   18.315  13.828  1.00 62.86 363 A 1 
ATOM 2857 N N   . ALA A 1 364 ? 12.645  22.263  18.002  1.00 73.22 364 A 1 
ATOM 2858 C CA  . ALA A 1 364 ? 13.424  23.087  18.929  1.00 73.13 364 A 1 
ATOM 2859 C C   . ALA A 1 364 ? 13.988  24.373  18.289  1.00 74.63 364 A 1 
ATOM 2860 O O   . ALA A 1 364 ? 14.364  25.293  19.014  1.00 72.55 364 A 1 
ATOM 2861 C CB  . ALA A 1 364 ? 14.544  22.221  19.518  1.00 70.17 364 A 1 
ATOM 2862 N N   . THR A 1 365 ? 14.053  24.456  16.949  1.00 77.17 365 A 1 
ATOM 2863 C CA  . THR A 1 365 ? 14.539  25.633  16.206  1.00 77.79 365 A 1 
ATOM 2864 C C   . THR A 1 365 ? 13.424  26.505  15.621  1.00 79.97 365 A 1 
ATOM 2865 O O   . THR A 1 365 ? 13.716  27.527  15.002  1.00 77.60 365 A 1 
ATOM 2866 C CB  . THR A 1 365 ? 15.526  25.226  15.102  1.00 75.23 365 A 1 
ATOM 2867 O OG1 . THR A 1 365 ? 14.929  24.431  14.102  1.00 68.65 365 A 1 
ATOM 2868 C CG2 . THR A 1 365 ? 16.718  24.435  15.651  1.00 67.63 365 A 1 
ATOM 2869 N N   . MET A 1 366 ? 12.165  26.121  15.788  1.00 71.90 366 A 1 
ATOM 2870 C CA  . MET A 1 366 ? 10.996  26.797  15.228  1.00 75.16 366 A 1 
ATOM 2871 C C   . MET A 1 366 ? 10.261  27.624  16.289  1.00 77.57 366 A 1 
ATOM 2872 O O   . MET A 1 366 ? 10.414  27.401  17.492  1.00 76.21 366 A 1 
ATOM 2873 C CB  . MET A 1 366 ? 10.063  25.757  14.591  1.00 73.52 366 A 1 
ATOM 2874 C CG  . MET A 1 366 ? 10.687  25.095  13.359  1.00 71.79 366 A 1 
ATOM 2875 S SD  . MET A 1 366 ? 9.657   23.803  12.619  1.00 70.33 366 A 1 
ATOM 2876 C CE  . MET A 1 366 ? 10.739  23.323  11.254  1.00 61.89 366 A 1 
ATOM 2877 N N   . SER A 1 367 ? 9.436   28.577  15.842  1.00 77.26 367 A 1 
ATOM 2878 C CA  . SER A 1 367 ? 8.501   29.256  16.737  1.00 78.32 367 A 1 
ATOM 2879 C C   . SER A 1 367 ? 7.352   28.326  17.141  1.00 79.57 367 A 1 
ATOM 2880 O O   . SER A 1 367 ? 7.056   27.335  16.471  1.00 78.85 367 A 1 
ATOM 2881 C CB  . SER A 1 367 ? 7.976   30.556  16.114  1.00 76.89 367 A 1 
ATOM 2882 O OG  . SER A 1 367 ? 6.992   30.301  15.138  1.00 73.16 367 A 1 
ATOM 2883 N N   . ALA A 1 368 ? 6.666   28.668  18.232  1.00 79.64 368 A 1 
ATOM 2884 C CA  . ALA A 1 368 ? 5.505   27.890  18.659  1.00 79.84 368 A 1 
ATOM 2885 C C   . ALA A 1 368 ? 4.411   27.837  17.577  1.00 81.39 368 A 1 
ATOM 2886 O O   . ALA A 1 368 ? 3.774   26.796  17.399  1.00 79.57 368 A 1 
ATOM 2887 C CB  . ALA A 1 368 ? 4.981   28.485  19.970  1.00 78.30 368 A 1 
ATOM 2888 N N   . ASN A 1 369 ? 4.214   28.927  16.827  1.00 78.92 369 A 1 
ATOM 2889 C CA  . ASN A 1 369 ? 3.239   28.972  15.744  1.00 79.71 369 A 1 
ATOM 2890 C C   . ASN A 1 369 ? 3.680   28.192  14.500  1.00 80.82 369 A 1 
ATOM 2891 O O   . ASN A 1 369 ? 2.833   27.519  13.924  1.00 78.52 369 A 1 
ATOM 2892 C CB  . ASN A 1 369 ? 2.864   30.426  15.430  1.00 77.91 369 A 1 
ATOM 2893 C CG  . ASN A 1 369 ? 1.823   30.969  16.392  1.00 76.98 369 A 1 
ATOM 2894 O OD1 . ASN A 1 369 ? 1.086   30.239  17.045  1.00 71.68 369 A 1 
ATOM 2895 N ND2 . ASN A 1 369 ? 1.688   32.268  16.476  1.00 71.79 369 A 1 
ATOM 2896 N N   . ASP A 1 370 ? 4.976   28.181  14.150  1.00 79.76 370 A 1 
ATOM 2897 C CA  . ASP A 1 370 ? 5.492   27.327  13.068  1.00 78.20 370 A 1 
ATOM 2898 C C   . ASP A 1 370 ? 5.213   25.844  13.362  1.00 78.87 370 A 1 
ATOM 2899 O O   . ASP A 1 370 ? 4.729   25.099  12.511  1.00 78.09 370 A 1 
ATOM 2900 C CB  . ASP A 1 370 ? 7.010   27.500  12.896  1.00 77.63 370 A 1 
ATOM 2901 C CG  . ASP A 1 370 ? 7.469   28.906  12.505  1.00 76.07 370 A 1 
ATOM 2902 O OD1 . ASP A 1 370 ? 6.752   29.598  11.762  1.00 71.19 370 A 1 
ATOM 2903 O OD2 . ASP A 1 370 ? 8.560   29.282  12.997  1.00 71.87 370 A 1 
ATOM 2904 N N   . ILE A 1 371 ? 5.475   25.419  14.607  1.00 79.69 371 A 1 
ATOM 2905 C CA  . ILE A 1 371 ? 5.204   24.042  15.041  1.00 79.24 371 A 1 
ATOM 2906 C C   . ILE A 1 371 ? 3.705   23.750  14.978  1.00 79.11 371 A 1 
ATOM 2907 O O   . ILE A 1 371 ? 3.289   22.702  14.483  1.00 77.47 371 A 1 
ATOM 2908 C CB  . ILE A 1 371 ? 5.743   23.803  16.470  1.00 78.94 371 A 1 
ATOM 2909 C CG1 . ILE A 1 371 ? 7.273   24.001  16.534  1.00 77.57 371 A 1 
ATOM 2910 C CG2 . ILE A 1 371 ? 5.382   22.382  16.955  1.00 77.21 371 A 1 
ATOM 2911 C CD1 . ILE A 1 371 ? 7.811   24.138  17.960  1.00 71.80 371 A 1 
ATOM 2912 N N   . ARG A 1 372 ? 2.874   24.670  15.474  1.00 78.70 372 A 1 
ATOM 2913 C CA  . ARG A 1 372 ? 1.419   24.484  15.496  1.00 76.98 372 A 1 
ATOM 2914 C C   . ARG A 1 372 ? 0.826   24.452  14.091  1.00 76.64 372 A 1 
ATOM 2915 O O   . ARG A 1 372 ? -0.081  23.654  13.850  1.00 75.30 372 A 1 
ATOM 2916 C CB  . ARG A 1 372 ? 0.774   25.576  16.359  1.00 77.03 372 A 1 
ATOM 2917 C CG  . ARG A 1 372 ? 1.060   25.332  17.851  1.00 75.88 372 A 1 
ATOM 2918 C CD  . ARG A 1 372 ? 0.483   26.459  18.711  1.00 75.89 372 A 1 
ATOM 2919 N NE  . ARG A 1 372 ? -0.973  26.309  18.861  1.00 72.25 372 A 1 
ATOM 2920 C CZ  . ARG A 1 372 ? -1.611  25.593  19.766  1.00 70.09 372 A 1 
ATOM 2921 N NH1 . ARG A 1 372 ? -0.993  24.927  20.700  1.00 62.61 372 A 1 
ATOM 2922 N NH2 . ARG A 1 372 ? -2.908  25.542  19.748  1.00 64.97 372 A 1 
ATOM 2923 N N   . GLU A 1 373 ? 1.360   25.250  13.166  1.00 76.10 373 A 1 
ATOM 2924 C CA  . GLU A 1 373 ? 0.956   25.236  11.761  1.00 73.81 373 A 1 
ATOM 2925 C C   . GLU A 1 373 ? 1.310   23.902  11.086  1.00 72.78 373 A 1 
ATOM 2926 O O   . GLU A 1 373 ? 0.450   23.299  10.435  1.00 69.79 373 A 1 
ATOM 2927 C CB  . GLU A 1 373 ? 1.578   26.453  11.059  1.00 73.19 373 A 1 
ATOM 2928 C CG  . GLU A 1 373 ? 1.050   26.625  9.633   1.00 69.10 373 A 1 
ATOM 2929 C CD  . GLU A 1 373 ? 1.391   27.982  8.998   1.00 66.53 373 A 1 
ATOM 2930 O OE1 . GLU A 1 373 ? 1.014   28.150  7.818   1.00 60.62 373 A 1 
ATOM 2931 O OE2 . GLU A 1 373 ? 1.921   28.874  9.693   1.00 61.86 373 A 1 
ATOM 2932 N N   . LEU A 1 374 ? 2.522   23.377  11.326  1.00 73.03 374 A 1 
ATOM 2933 C CA  . LEU A 1 374 ? 2.929   22.046  10.848  1.00 70.98 374 A 1 
ATOM 2934 C C   . LEU A 1 374 ? 2.060   20.920  11.428  1.00 70.06 374 A 1 
ATOM 2935 O O   . LEU A 1 374 ? 1.732   19.959  10.733  1.00 67.64 374 A 1 
ATOM 2936 C CB  . LEU A 1 374 ? 4.406   21.806  11.209  1.00 70.42 374 A 1 
ATOM 2937 C CG  . LEU A 1 374 ? 5.414   22.644  10.401  1.00 68.51 374 A 1 
ATOM 2938 C CD1 . LEU A 1 374 ? 6.810   22.450  10.988  1.00 65.43 374 A 1 
ATOM 2939 C CD2 . LEU A 1 374 ? 5.455   22.229  8.928   1.00 64.73 374 A 1 
ATOM 2940 N N   . GLU A 1 375 ? 1.662   21.053  12.683  1.00 71.75 375 A 1 
ATOM 2941 C CA  . GLU A 1 375 ? 0.801   20.085  13.379  1.00 70.06 375 A 1 
ATOM 2942 C C   . GLU A 1 375 ? -0.710  20.321  13.141  1.00 68.90 375 A 1 
ATOM 2943 O O   . GLU A 1 375 ? -1.539  19.607  13.704  1.00 65.59 375 A 1 
ATOM 2944 C CB  . GLU A 1 375 ? 1.157   20.083  14.877  1.00 68.81 375 A 1 
ATOM 2945 C CG  . GLU A 1 375 ? 2.563   19.514  15.186  1.00 65.62 375 A 1 
ATOM 2946 C CD  . GLU A 1 375 ? 2.693   17.994  14.995  1.00 64.28 375 A 1 
ATOM 2947 O OE1 . GLU A 1 375 ? 3.764   17.495  14.591  1.00 59.94 375 A 1 
ATOM 2948 O OE2 . GLU A 1 375 ? 1.738   17.242  15.315  1.00 62.00 375 A 1 
ATOM 2949 N N   . ASN A 1 376 ? -1.084  21.283  12.285  1.00 71.18 376 A 1 
ATOM 2950 C CA  . ASN A 1 376 ? -2.471  21.683  12.015  1.00 69.97 376 A 1 
ATOM 2951 C C   . ASN A 1 376 ? -3.256  22.095  13.282  1.00 70.65 376 A 1 
ATOM 2952 O O   . ASN A 1 376 ? -4.450  21.785  13.409  1.00 67.63 376 A 1 
ATOM 2953 C CB  . ASN A 1 376 ? -3.203  20.593  11.201  1.00 66.51 376 A 1 
ATOM 2954 C CG  . ASN A 1 376 ? -2.717  20.433  9.778   1.00 61.88 376 A 1 
ATOM 2955 O OD1 . ASN A 1 376 ? -2.968  21.269  8.926   1.00 57.43 376 A 1 
ATOM 2956 N ND2 . ASN A 1 376 ? -2.152  19.302  9.439   1.00 55.60 376 A 1 
ATOM 2957 N N   . LEU A 1 377 ? -2.592  22.788  14.214  1.00 69.88 377 A 1 
ATOM 2958 C CA  . LEU A 1 377 ? -3.194  23.333  15.429  1.00 71.20 377 A 1 
ATOM 2959 C C   . LEU A 1 377 ? -3.477  24.834  15.271  1.00 73.14 377 A 1 
ATOM 2960 O O   . LEU A 1 377 ? -2.803  25.524  14.507  1.00 71.48 377 A 1 
ATOM 2961 C CB  . LEU A 1 377 ? -2.274  23.070  16.632  1.00 69.25 377 A 1 
ATOM 2962 C CG  . LEU A 1 377 ? -1.979  21.590  16.935  1.00 67.62 377 A 1 
ATOM 2963 C CD1 . LEU A 1 377 ? -0.978  21.491  18.089  1.00 64.98 377 A 1 
ATOM 2964 C CD2 . LEU A 1 377 ? -3.240  20.822  17.339  1.00 62.94 377 A 1 
ATOM 2965 N N   . ASP A 1 378 ? -4.422  25.358  16.046  1.00 73.84 378 A 1 
ATOM 2966 C CA  . ASP A 1 378 ? -4.731  26.789  16.064  1.00 74.21 378 A 1 
ATOM 2967 C C   . ASP A 1 378 ? -3.533  27.619  16.532  1.00 76.97 378 A 1 
ATOM 2968 O O   . ASP A 1 378 ? -2.828  27.234  17.468  1.00 75.22 378 A 1 
ATOM 2969 C CB  . ASP A 1 378 ? -5.941  27.070  16.964  1.00 69.34 378 A 1 
ATOM 2970 C CG  . ASP A 1 378 ? -7.196  26.336  16.494  1.00 64.50 378 A 1 
ATOM 2971 O OD1 . ASP A 1 378 ? -7.390  26.250  15.263  1.00 58.65 378 A 1 
ATOM 2972 O OD2 . ASP A 1 378 ? -7.911  25.824  17.380  1.00 57.64 378 A 1 
ATOM 2973 N N   . ARG A 1 379 ? -3.298  28.771  15.882  1.00 72.82 379 A 1 
ATOM 2974 C CA  . ARG A 1 379 ? -2.184  29.660  16.225  1.00 74.50 379 A 1 
ATOM 2975 C C   . ARG A 1 379 ? -2.387  30.292  17.605  1.00 76.75 379 A 1 
ATOM 2976 O O   . ARG A 1 379 ? -3.508  30.612  17.996  1.00 75.84 379 A 1 
ATOM 2977 C CB  . ARG A 1 379 ? -1.963  30.726  15.142  1.00 72.82 379 A 1 
ATOM 2978 C CG  . ARG A 1 379 ? -1.537  30.103  13.804  1.00 71.61 379 A 1 
ATOM 2979 C CD  . ARG A 1 379 ? -1.218  31.154  12.735  1.00 71.53 379 A 1 
ATOM 2980 N NE  . ARG A 1 379 ? 0.059   31.850  13.000  1.00 65.11 379 A 1 
ATOM 2981 C CZ  . ARG A 1 379 ? 0.645   32.743  12.219  1.00 61.33 379 A 1 
ATOM 2982 N NH1 . ARG A 1 379 ? 0.108   33.150  11.105  1.00 57.52 379 A 1 
ATOM 2983 N NH2 . ARG A 1 379 ? 1.798   33.253  12.553  1.00 55.76 379 A 1 
ATOM 2984 N N   . ILE A 1 380 ? -1.280  30.504  18.317  1.00 75.22 380 A 1 
ATOM 2985 C CA  . ILE A 1 380 ? -1.240  31.300  19.549  1.00 76.06 380 A 1 
ATOM 2986 C C   . ILE A 1 380 ? -1.176  32.779  19.139  1.00 78.60 380 A 1 
ATOM 2987 O O   . ILE A 1 380 ? -0.415  33.111  18.223  1.00 78.14 380 A 1 
ATOM 2988 C CB  . ILE A 1 380 ? -0.038  30.874  20.426  1.00 74.24 380 A 1 
ATOM 2989 C CG1 . ILE A 1 380 ? -0.146  29.385  20.831  1.00 71.87 380 A 1 
ATOM 2990 C CG2 . ILE A 1 380 ? 0.064   31.753  21.685  1.00 70.27 380 A 1 
ATOM 2991 C CD1 . ILE A 1 380 ? 1.126   28.822  21.481  1.00 66.07 380 A 1 
ATOM 2992 N N   . PRO A 1 381 ? -1.921  33.695  19.776  1.00 75.63 381 A 1 
ATOM 2993 C CA  . PRO A 1 381 ? -1.810  35.128  19.528  1.00 75.81 381 A 1 
ATOM 2994 C C   . PRO A 1 381 ? -0.357  35.618  19.620  1.00 76.34 381 A 1 
ATOM 2995 O O   . PRO A 1 381 ? 0.409   35.168  20.472  1.00 75.39 381 A 1 
ATOM 2996 C CB  . PRO A 1 381 ? -2.707  35.795  20.574  1.00 75.05 381 A 1 
ATOM 2997 C CG  . PRO A 1 381 ? -3.746  34.725  20.885  1.00 72.96 381 A 1 
ATOM 2998 C CD  . PRO A 1 381 ? -2.947  33.434  20.782  1.00 75.64 381 A 1 
ATOM 2999 N N   . ALA A 1 382 ? 0.042   36.558  18.754  1.00 78.34 382 A 1 
ATOM 3000 C CA  . ALA A 1 382 ? 1.403   37.107  18.778  1.00 77.30 382 A 1 
ATOM 3001 C C   . ALA A 1 382 ? 1.737   37.799  20.114  1.00 77.44 382 A 1 
ATOM 3002 O O   . ALA A 1 382 ? 2.880   37.768  20.562  1.00 74.57 382 A 1 
ATOM 3003 C CB  . ALA A 1 382 ? 1.548   38.068  17.593  1.00 76.40 382 A 1 
ATOM 3004 N N   . GLU A 1 383 ? 0.725   38.369  20.770  1.00 75.00 383 A 1 
ATOM 3005 C CA  . GLU A 1 383 ? 0.823   38.985  22.100  1.00 74.96 383 A 1 
ATOM 3006 C C   . GLU A 1 383 ? 1.237   37.978  23.185  1.00 75.00 383 A 1 
ATOM 3007 O O   . GLU A 1 383 ? 2.004   38.322  24.083  1.00 71.12 383 A 1 
ATOM 3008 C CB  . GLU A 1 383 ? -0.533  39.620  22.464  1.00 74.60 383 A 1 
ATOM 3009 C CG  . GLU A 1 383 ? -0.943  40.732  21.476  1.00 69.12 383 A 1 
ATOM 3010 C CD  . GLU A 1 383 ? -2.315  41.361  21.770  1.00 62.88 383 A 1 
ATOM 3011 O OE1 . GLU A 1 383 ? -2.795  42.106  20.880  1.00 59.43 383 A 1 
ATOM 3012 O OE2 . GLU A 1 383 ? -2.875  41.120  22.856  1.00 58.62 383 A 1 
ATOM 3013 N N   . ASP A 1 384 ? 0.827   36.733  23.046  1.00 75.50 384 A 1 
ATOM 3014 C CA  . ASP A 1 384 ? 1.175   35.625  23.938  1.00 74.39 384 A 1 
ATOM 3015 C C   . ASP A 1 384 ? 2.501   34.943  23.541  1.00 75.09 384 A 1 
ATOM 3016 O O   . ASP A 1 384 ? 2.889   33.917  24.105  1.00 71.06 384 A 1 
ATOM 3017 C CB  . ASP A 1 384 ? 0.016   34.617  23.987  1.00 73.55 384 A 1 
ATOM 3018 C CG  . ASP A 1 384 ? -1.278  35.180  24.582  1.00 71.04 384 A 1 
ATOM 3019 O OD1 . ASP A 1 384 ? -1.194  36.003  25.517  1.00 65.99 384 A 1 
ATOM 3020 O OD2 . ASP A 1 384 ? -2.352  34.729  24.127  1.00 66.45 384 A 1 
ATOM 3021 N N   . GLY A 1 385 ? 3.226   35.512  22.562  1.00 73.88 385 A 1 
ATOM 3022 C CA  . GLY A 1 385 ? 4.550   35.039  22.144  1.00 74.05 385 A 1 
ATOM 3023 C C   . GLY A 1 385 ? 4.543   33.881  21.145  1.00 76.83 385 A 1 
ATOM 3024 O O   . GLY A 1 385 ? 5.571   33.227  20.984  1.00 73.56 385 A 1 
ATOM 3025 N N   . GLY A 1 386 ? 3.440   33.627  20.458  1.00 76.24 386 A 1 
ATOM 3026 C CA  . GLY A 1 386 ? 3.315   32.522  19.503  1.00 77.17 386 A 1 
ATOM 3027 C C   . GLY A 1 386 ? 4.328   32.546  18.353  1.00 79.45 386 A 1 
ATOM 3028 O O   . GLY A 1 386 ? 4.780   31.483  17.921  1.00 77.53 386 A 1 
ATOM 3029 N N   . ASP A 1 387 ? 4.739   33.742  17.895  1.00 77.82 387 A 1 
ATOM 3030 C CA  . ASP A 1 387 ? 5.669   33.938  16.775  1.00 78.43 387 A 1 
ATOM 3031 C C   . ASP A 1 387 ? 7.134   34.137  17.219  1.00 79.52 387 A 1 
ATOM 3032 O O   . ASP A 1 387 ? 8.010   34.442  16.407  1.00 76.39 387 A 1 
ATOM 3033 C CB  . ASP A 1 387 ? 5.180   35.111  15.906  1.00 76.24 387 A 1 
ATOM 3034 C CG  . ASP A 1 387 ? 3.793   34.885  15.296  1.00 75.71 387 A 1 
ATOM 3035 O OD1 . ASP A 1 387 ? 3.491   33.748  14.870  1.00 70.75 387 A 1 
ATOM 3036 O OD2 . ASP A 1 387 ? 3.006   35.854  15.231  1.00 71.18 387 A 1 
ATOM 3037 N N   . LEU A 1 388 ? 7.445   34.008  18.509  1.00 75.76 388 A 1 
ATOM 3038 C CA  . LEU A 1 388 ? 8.799   34.189  19.021  1.00 75.92 388 A 1 
ATOM 3039 C C   . LEU A 1 388 ? 9.672   32.969  18.714  1.00 76.65 388 A 1 
ATOM 3040 O O   . LEU A 1 388 ? 9.314   31.829  19.021  1.00 74.67 388 A 1 
ATOM 3041 C CB  . LEU A 1 388 ? 8.785   34.489  20.527  1.00 74.16 388 A 1 
ATOM 3042 C CG  . LEU A 1 388 ? 8.098   35.811  20.925  1.00 71.62 388 A 1 
ATOM 3043 C CD1 . LEU A 1 388 ? 8.123   35.955  22.443  1.00 68.07 388 A 1 
ATOM 3044 C CD2 . LEU A 1 388 ? 8.787   37.040  20.323  1.00 66.43 388 A 1 
ATOM 3045 N N   . TYR A 1 389 ? 10.880  33.238  18.175  1.00 77.16 389 A 1 
ATOM 3046 C CA  . TYR A 1 389 ? 11.942  32.243  18.058  1.00 76.67 389 A 1 
ATOM 3047 C C   . TYR A 1 389 ? 12.730  32.190  19.364  1.00 76.10 389 A 1 
ATOM 3048 O O   . TYR A 1 389 ? 13.313  33.191  19.801  1.00 72.03 389 A 1 
ATOM 3049 C CB  . TYR A 1 389 ? 12.838  32.550  16.859  1.00 74.95 389 A 1 
ATOM 3050 C CG  . TYR A 1 389 ? 12.138  32.346  15.532  1.00 75.43 389 A 1 
ATOM 3051 C CD1 . TYR A 1 389 ? 12.144  31.076  14.922  1.00 69.41 389 A 1 
ATOM 3052 C CD2 . TYR A 1 389 ? 11.443  33.413  14.931  1.00 69.66 389 A 1 
ATOM 3053 C CE1 . TYR A 1 389 ? 11.450  30.869  13.715  1.00 67.66 389 A 1 
ATOM 3054 C CE2 . TYR A 1 389 ? 10.737  33.206  13.727  1.00 68.13 389 A 1 
ATOM 3055 C CZ  . TYR A 1 389 ? 10.739  31.931  13.120  1.00 72.04 389 A 1 
ATOM 3056 O OH  . TYR A 1 389 ? 10.036  31.729  11.975  1.00 69.29 389 A 1 
ATOM 3057 N N   . LEU A 1 390 ? 12.748  31.026  19.989  1.00 70.01 390 A 1 
ATOM 3058 C CA  . LEU A 1 390 ? 13.369  30.785  21.285  1.00 68.90 390 A 1 
ATOM 3059 C C   . LEU A 1 390 ? 14.465  29.718  21.151  1.00 67.28 390 A 1 
ATOM 3060 O O   . LEU A 1 390 ? 14.378  28.806  20.335  1.00 64.48 390 A 1 
ATOM 3061 C CB  . LEU A 1 390 ? 12.292  30.382  22.310  1.00 66.59 390 A 1 
ATOM 3062 C CG  . LEU A 1 390 ? 11.121  31.373  22.487  1.00 65.04 390 A 1 
ATOM 3063 C CD1 . LEU A 1 390 ? 10.075  30.807  23.444  1.00 62.51 390 A 1 
ATOM 3064 C CD2 . LEU A 1 390 ? 11.578  32.723  23.045  1.00 61.98 390 A 1 
ATOM 3065 N N   . ILE A 1 391 ? 15.508  29.845  21.978  1.00 65.67 391 A 1 
ATOM 3066 C CA  . ILE A 1 391 ? 16.609  28.880  22.086  1.00 63.71 391 A 1 
ATOM 3067 C C   . ILE A 1 391 ? 16.657  28.278  23.496  1.00 61.96 391 A 1 
ATOM 3068 O O   . ILE A 1 391 ? 15.905  28.690  24.384  1.00 56.25 391 A 1 
ATOM 3069 C CB  . ILE A 1 391 ? 17.956  29.510  21.649  1.00 59.95 391 A 1 
ATOM 3070 C CG1 . ILE A 1 391 ? 18.357  30.690  22.559  1.00 55.22 391 A 1 
ATOM 3071 C CG2 . ILE A 1 391 ? 17.903  29.927  20.172  1.00 55.15 391 A 1 
ATOM 3072 C CD1 . ILE A 1 391 ? 19.807  31.136  22.365  1.00 50.76 391 A 1 
ATOM 3073 N N   . ASN A 1 392 ? 17.557  27.320  23.722  1.00 55.85 392 A 1 
ATOM 3074 C CA  . ASN A 1 392 ? 17.724  26.645  25.015  1.00 54.44 392 A 1 
ATOM 3075 C C   . ASN A 1 392 ? 16.418  26.018  25.536  1.00 55.37 392 A 1 
ATOM 3076 O O   . ASN A 1 392 ? 15.984  26.279  26.656  1.00 50.92 392 A 1 
ATOM 3077 C CB  . ASN A 1 392 ? 18.386  27.597  26.031  1.00 48.43 392 A 1 
ATOM 3078 C CG  . ASN A 1 392 ? 19.757  28.078  25.607  1.00 43.90 392 A 1 
ATOM 3079 O OD1 . ASN A 1 392 ? 20.461  27.447  24.842  1.00 40.22 392 A 1 
ATOM 3080 N ND2 . ASN A 1 392 ? 20.186  29.214  26.109  1.00 40.35 392 A 1 
ATOM 3081 N N   . GLY A 1 393 ? 15.793  25.217  24.708  1.00 55.70 393 A 1 
ATOM 3082 C CA  . GLY A 1 393 ? 14.524  24.579  25.066  1.00 54.63 393 A 1 
ATOM 3083 C C   . GLY A 1 393 ? 13.343  25.559  25.084  1.00 54.84 393 A 1 
ATOM 3084 O O   . GLY A 1 393 ? 12.477  25.444  25.936  1.00 51.53 393 A 1 
ATOM 3085 N N   . ASN A 1 394 ? 13.340  26.544  24.171  1.00 56.08 394 A 1 
ATOM 3086 C CA  . ASN A 1 394 ? 12.316  27.579  24.033  1.00 56.34 394 A 1 
ATOM 3087 C C   . ASN A 1 394 ? 12.177  28.506  25.262  1.00 59.89 394 A 1 
ATOM 3088 O O   . ASN A 1 394 ? 11.097  29.013  25.536  1.00 54.86 394 A 1 
ATOM 3089 C CB  . ASN A 1 394 ? 10.992  26.955  23.555  1.00 49.33 394 A 1 
ATOM 3090 C CG  . ASN A 1 394 ? 11.092  26.352  22.161  1.00 44.19 394 A 1 
ATOM 3091 O OD1 . ASN A 1 394 ? 11.997  26.628  21.397  1.00 40.42 394 A 1 
ATOM 3092 N ND2 . ASN A 1 394 ? 10.146  25.523  21.781  1.00 39.76 394 A 1 
ATOM 3093 N N   . MET A 1 395 ? 13.277  28.768  25.988  1.00 59.02 395 A 1 
ATOM 3094 C CA  . MET A 1 395 ? 13.274  29.652  27.166  1.00 61.96 395 A 1 
ATOM 3095 C C   . MET A 1 395 ? 13.887  31.036  26.914  1.00 66.53 395 A 1 
ATOM 3096 O O   . MET A 1 395 ? 13.518  31.999  27.577  1.00 63.07 395 A 1 
ATOM 3097 C CB  . MET A 1 395 ? 14.001  28.970  28.328  1.00 55.88 395 A 1 
ATOM 3098 C CG  . MET A 1 395 ? 13.274  27.716  28.826  1.00 49.16 395 A 1 
ATOM 3099 S SD  . MET A 1 395 ? 13.944  27.046  30.370  1.00 43.76 395 A 1 
ATOM 3100 C CE  . MET A 1 395 ? 15.585  26.507  29.815  1.00 38.85 395 A 1 
ATOM 3101 N N   . THR A 1 396 ? 14.836  31.165  25.967  1.00 57.90 396 A 1 
ATOM 3102 C CA  . THR A 1 396 ? 15.550  32.416  25.665  1.00 62.18 396 A 1 
ATOM 3103 C C   . THR A 1 396 ? 15.192  32.894  24.263  1.00 62.67 396 A 1 
ATOM 3104 O O   . THR A 1 396 ? 15.246  32.106  23.323  1.00 61.04 396 A 1 
ATOM 3105 C CB  . THR A 1 396 ? 17.065  32.232  25.794  1.00 61.47 396 A 1 
ATOM 3106 O OG1 . THR A 1 396 ? 17.379  31.717  27.065  1.00 55.63 396 A 1 
ATOM 3107 C CG2 . THR A 1 396 ? 17.846  33.535  25.642  1.00 56.33 396 A 1 
ATOM 3108 N N   . LYS A 1 397 ? 14.845  34.172  24.087  1.00 65.03 397 A 1 
ATOM 3109 C CA  . LYS A 1 397 ? 14.580  34.739  22.757  1.00 64.26 397 A 1 
ATOM 3110 C C   . LYS A 1 397 ? 15.854  34.722  21.915  1.00 63.07 397 A 1 
ATOM 3111 O O   . LYS A 1 397 ? 16.930  35.046  22.413  1.00 62.55 397 A 1 
ATOM 3112 C CB  . LYS A 1 397 ? 14.040  36.169  22.861  1.00 62.94 397 A 1 
ATOM 3113 C CG  . LYS A 1 397 ? 12.693  36.249  23.585  1.00 61.52 397 A 1 
ATOM 3114 C CD  . LYS A 1 397 ? 12.274  37.713  23.692  1.00 60.12 397 A 1 
ATOM 3115 C CE  . LYS A 1 397 ? 10.973  37.840  24.481  1.00 54.79 397 A 1 
ATOM 3116 N NZ  . LYS A 1 397 ? 10.663  39.265  24.722  1.00 49.58 397 A 1 
ATOM 3117 N N   . LEU A 1 398 ? 15.746  34.418  20.630  1.00 64.23 398 A 1 
ATOM 3118 C CA  . LEU A 1 398 ? 16.884  34.413  19.708  1.00 62.54 398 A 1 
ATOM 3119 C C   . LEU A 1 398 ? 17.560  35.791  19.623  1.00 63.25 398 A 1 
ATOM 3120 O O   . LEU A 1 398 ? 18.776  35.869  19.500  1.00 62.05 398 A 1 
ATOM 3121 C CB  . LEU A 1 398 ? 16.396  33.930  18.330  1.00 60.22 398 A 1 
ATOM 3122 C CG  . LEU A 1 398 ? 17.517  33.761  17.286  1.00 57.04 398 A 1 
ATOM 3123 C CD1 . LEU A 1 398 ? 18.510  32.665  17.671  1.00 51.49 398 A 1 
ATOM 3124 C CD2 . LEU A 1 398 ? 16.906  33.403  15.932  1.00 53.34 398 A 1 
ATOM 3125 N N   . ALA A 1 399 ? 16.797  36.885  19.743  1.00 60.67 399 A 1 
ATOM 3126 C CA  . ALA A 1 399 ? 17.311  38.257  19.778  1.00 61.46 399 A 1 
ATOM 3127 C C   . ALA A 1 399 ? 18.224  38.543  20.987  1.00 61.36 399 A 1 
ATOM 3128 O O   . ALA A 1 399 ? 19.113  39.386  20.892  1.00 59.14 399 A 1 
ATOM 3129 C CB  . ALA A 1 399 ? 16.109  39.204  19.769  1.00 60.92 399 A 1 
ATOM 3130 N N   . ASP A 1 400 ? 18.028  37.829  22.088  1.00 60.32 400 A 1 
ATOM 3131 C CA  . ASP A 1 400 ? 18.802  37.983  23.323  1.00 62.05 400 A 1 
ATOM 3132 C C   . ASP A 1 400 ? 20.000  37.012  23.376  1.00 60.58 400 A 1 
ATOM 3133 O O   . ASP A 1 400 ? 20.786  37.006  24.326  1.00 57.66 400 A 1 
ATOM 3134 C CB  . ASP A 1 400 ? 17.862  37.810  24.532  1.00 61.26 400 A 1 
ATOM 3135 C CG  . ASP A 1 400 ? 16.664  38.776  24.557  1.00 59.18 400 A 1 
ATOM 3136 O OD1 . ASP A 1 400 ? 16.779  39.904  24.035  1.00 56.50 400 A 1 
ATOM 3137 O OD2 . ASP A 1 400 ? 15.603  38.373  25.087  1.00 56.90 400 A 1 
ATOM 3138 N N   . ALA A 1 401 ? 20.182  36.176  22.348  1.00 61.45 401 A 1 
ATOM 3139 C CA  . ALA A 1 401 ? 21.289  35.236  22.255  1.00 60.35 401 A 1 
ATOM 3140 C C   . ALA A 1 401 ? 22.625  35.974  22.063  1.00 58.49 401 A 1 
ATOM 3141 O O   . ALA A 1 401 ? 22.829  36.706  21.100  1.00 54.93 401 A 1 
ATOM 3142 C CB  . ALA A 1 401 ? 21.012  34.237  21.126  1.00 58.90 401 A 1 
ATOM 3143 N N   . GLY A 1 402 ? 23.578  35.789  22.980  1.00 57.16 402 A 1 
ATOM 3144 C CA  . GLY A 1 402 ? 24.918  36.390  22.926  1.00 57.29 402 A 1 
ATOM 3145 C C   . GLY A 1 402 ? 25.085  37.696  23.707  1.00 57.36 402 A 1 
ATOM 3146 O O   . GLY A 1 402 ? 26.222  38.144  23.858  1.00 56.15 402 A 1 
ATOM 3147 N N   . ILE A 1 403 ? 24.024  38.287  24.276  1.00 55.65 403 A 1 
ATOM 3148 C CA  . ILE A 1 403 ? 24.124  39.481  25.144  1.00 57.27 403 A 1 
ATOM 3149 C C   . ILE A 1 403 ? 25.055  39.221  26.336  1.00 56.21 403 A 1 
ATOM 3150 O O   . ILE A 1 403 ? 25.916  40.046  26.638  1.00 55.18 403 A 1 
ATOM 3151 C CB  . ILE A 1 403 ? 22.714  39.956  25.582  1.00 56.72 403 A 1 
ATOM 3152 C CG1 . ILE A 1 403 ? 21.950  40.488  24.347  1.00 54.21 403 A 1 
ATOM 3153 C CG2 . ILE A 1 403 ? 22.795  41.047  26.667  1.00 55.37 403 A 1 
ATOM 3154 C CD1 . ILE A 1 403 ? 20.490  40.870  24.626  1.00 52.00 403 A 1 
ATOM 3155 N N   . PHE A 1 404 ? 25.007  38.041  26.931  1.00 57.77 404 A 1 
ATOM 3156 C CA  . PHE A 1 404 ? 25.912  37.647  28.018  1.00 56.28 404 A 1 
ATOM 3157 C C   . PHE A 1 404 ? 27.390  37.565  27.589  1.00 54.11 404 A 1 
ATOM 3158 O O   . PHE A 1 404 ? 28.285  37.849  28.382  1.00 52.32 404 A 1 
ATOM 3159 C CB  . PHE A 1 404 ? 25.437  36.304  28.587  1.00 54.93 404 A 1 
ATOM 3160 C CG  . PHE A 1 404 ? 26.169  35.881  29.845  1.00 51.34 404 A 1 
ATOM 3161 C CD1 . PHE A 1 404 ? 27.271  35.007  29.777  1.00 46.43 404 A 1 
ATOM 3162 C CD2 . PHE A 1 404 ? 25.770  36.395  31.093  1.00 47.25 404 A 1 
ATOM 3163 C CE1 . PHE A 1 404 ? 27.967  34.647  30.946  1.00 40.52 404 A 1 
ATOM 3164 C CE2 . PHE A 1 404 ? 26.466  36.038  32.261  1.00 42.48 404 A 1 
ATOM 3165 C CZ  . PHE A 1 404 ? 27.565  35.162  32.189  1.00 42.51 404 A 1 
ATOM 3166 N N   . ALA A 1 405 ? 27.674  37.217  26.320  1.00 55.45 405 A 1 
ATOM 3167 C CA  . ALA A 1 405 ? 29.043  37.180  25.799  1.00 54.93 405 A 1 
ATOM 3168 C C   . ALA A 1 405 ? 29.576  38.580  25.435  1.00 54.02 405 A 1 
ATOM 3169 O O   . ALA A 1 405 ? 30.789  38.778  25.379  1.00 51.27 405 A 1 
ATOM 3170 C CB  . ALA A 1 405 ? 29.081  36.225  24.601  1.00 53.55 405 A 1 
ATOM 3171 N N   . ALA A 1 406 ? 28.691  39.555  25.172  1.00 52.04 406 A 1 
ATOM 3172 C CA  . ALA A 1 406 ? 29.048  40.951  24.927  1.00 53.23 406 A 1 
ATOM 3173 C C   . ALA A 1 406 ? 29.296  41.728  26.234  1.00 51.50 406 A 1 
ATOM 3174 O O   . ALA A 1 406 ? 30.226  42.527  26.293  1.00 48.56 406 A 1 
ATOM 3175 C CB  . ALA A 1 406 ? 27.948  41.582  24.069  1.00 51.71 406 A 1 
ATOM 3176 N N   . SER A 1 407 ? 28.555  41.445  27.298  1.00 55.88 407 A 1 
ATOM 3177 C CA  . SER A 1 407 ? 28.744  42.073  28.614  1.00 56.43 407 A 1 
ATOM 3178 C C   . SER A 1 407 ? 30.041  41.666  29.323  1.00 53.79 407 A 1 
ATOM 3179 O O   . SER A 1 407 ? 30.510  42.386  30.196  1.00 49.72 407 A 1 
ATOM 3180 C CB  . SER A 1 407 ? 27.533  41.797  29.509  1.00 54.06 407 A 1 
ATOM 3181 O OG  . SER A 1 407 ? 27.242  40.416  29.588  1.00 49.61 407 A 1 
ATOM 3182 N N   . GLY A 1 408 ? 30.694  40.572  28.921  1.00 50.78 408 A 1 
ATOM 3183 C CA  . GLY A 1 408 ? 31.995  40.135  29.443  1.00 52.42 408 A 1 
ATOM 3184 C C   . GLY A 1 408 ? 33.220  40.814  28.813  1.00 51.26 408 A 1 
ATOM 3185 O O   . GLY A 1 408 ? 34.344  40.465  29.161  1.00 48.12 408 A 1 
ATOM 3186 N N   . LYS A 1 409 ? 33.046  41.759  27.859  1.00 51.82 409 A 1 
ATOM 3187 C CA  . LYS A 1 409 ? 34.148  42.456  27.161  1.00 53.06 409 A 1 
ATOM 3188 C C   . LYS A 1 409 ? 34.412  43.890  27.637  1.00 50.15 409 A 1 
ATOM 3189 O O   . LYS A 1 409 ? 35.352  44.498  27.134  1.00 47.08 409 A 1 
ATOM 3190 C CB  . LYS A 1 409 ? 33.958  42.385  25.636  1.00 50.73 409 A 1 
ATOM 3191 C CG  . LYS A 1 409 ? 34.545  41.099  25.051  1.00 46.65 409 A 1 
ATOM 3192 C CD  . LYS A 1 409 ? 34.484  41.139  23.517  1.00 43.87 409 A 1 
ATOM 3193 C CE  . LYS A 1 409 ? 35.167  39.900  22.935  1.00 40.78 409 A 1 
ATOM 3194 N NZ  . LYS A 1 409 ? 35.132  39.926  21.454  1.00 37.24 409 A 1 
ATOM 3195 N N   . GLU A 1 410 ? 33.643  44.432  28.580  1.00 46.50 410 A 1 
ATOM 3196 C CA  . GLU A 1 410 ? 33.843  45.800  29.109  1.00 48.93 410 A 1 
ATOM 3197 C C   . GLU A 1 410 ? 34.576  45.867  30.468  1.00 46.86 410 A 1 
ATOM 3198 O O   . GLU A 1 410 ? 34.913  46.956  30.917  1.00 44.75 410 A 1 
ATOM 3199 C CB  . GLU A 1 410 ? 32.528  46.594  29.092  1.00 47.37 410 A 1 
ATOM 3200 C CG  . GLU A 1 410 ? 32.183  47.063  27.666  1.00 41.88 410 A 1 
ATOM 3201 C CD  . GLU A 1 410 ? 30.998  48.044  27.592  1.00 38.06 410 A 1 
ATOM 3202 O OE1 . GLU A 1 410 ? 30.882  48.725  26.542  1.00 35.97 410 A 1 
ATOM 3203 O OE2 . GLU A 1 410 ? 30.198  48.105  28.553  1.00 38.76 410 A 1 
ATOM 3204 N N   . GLU A 1 411 ? 34.933  44.750  31.092  1.00 43.65 411 A 1 
ATOM 3205 C CA  . GLU A 1 411 ? 35.808  44.726  32.276  1.00 46.07 411 A 1 
ATOM 3206 C C   . GLU A 1 411 ? 37.047  43.867  31.992  1.00 44.39 411 A 1 
ATOM 3207 O O   . GLU A 1 411 ? 37.090  42.699  32.342  1.00 42.17 411 A 1 
ATOM 3208 C CB  . GLU A 1 411 ? 35.050  44.231  33.522  1.00 44.77 411 A 1 
ATOM 3209 C CG  . GLU A 1 411 ? 34.082  45.273  34.095  1.00 39.57 411 A 1 
ATOM 3210 C CD  . GLU A 1 411 ? 33.433  44.836  35.425  1.00 36.70 411 A 1 
ATOM 3211 O OE1 . GLU A 1 411 ? 32.845  45.716  36.097  1.00 34.47 411 A 1 
ATOM 3212 O OE2 . GLU A 1 411 ? 33.497  43.635  35.769  1.00 37.27 411 A 1 
ATOM 3213 N N   . ASN A 1 412 ? 38.046  44.430  31.291  1.00 42.66 412 A 1 
ATOM 3214 C CA  . ASN A 1 412 ? 39.478  44.090  31.357  1.00 47.11 412 A 1 
ATOM 3215 C C   . ASN A 1 412 ? 40.269  44.946  30.356  1.00 45.48 412 A 1 
ATOM 3216 O O   . ASN A 1 412 ? 40.792  44.469  29.347  1.00 42.88 412 A 1 
ATOM 3217 C CB  . ASN A 1 412 ? 39.754  42.575  31.178  1.00 45.00 412 A 1 
ATOM 3218 C CG  . ASN A 1 412 ? 39.752  41.813  32.500  1.00 39.82 412 A 1 
ATOM 3219 O OD1 . ASN A 1 412 ? 40.031  42.337  33.565  1.00 37.26 412 A 1 
ATOM 3220 N ND2 . ASN A 1 412 ? 39.479  40.534  32.474  1.00 36.57 412 A 1 
ATOM 3221 N N   . SER A 1 413 ? 40.384  46.262  30.634  1.00 40.59 413 A 1 
ATOM 3222 C CA  . SER A 1 413 ? 41.465  47.113  30.139  1.00 45.29 413 A 1 
ATOM 3223 C C   . SER A 1 413 ? 42.020  47.879  31.336  1.00 44.37 413 A 1 
ATOM 3224 O O   . SER A 1 413 ? 41.596  48.996  31.575  1.00 41.42 413 A 1 
ATOM 3225 C CB  . SER A 1 413 ? 40.986  48.048  29.018  1.00 43.22 413 A 1 
ATOM 3226 O OG  . SER A 1 413 ? 39.999  48.952  29.462  1.00 38.17 413 A 1 
ATOM 3227 N N   . ASP A 1 414 ? 42.861  47.225  32.117  1.00 38.32 414 A 1 
ATOM 3228 C CA  . ASP A 1 414 ? 43.945  47.782  32.942  1.00 43.54 414 A 1 
ATOM 3229 C C   . ASP A 1 414 ? 44.521  46.654  33.814  1.00 42.38 414 A 1 
ATOM 3230 O O   . ASP A 1 414 ? 44.055  46.419  34.919  1.00 40.42 414 A 1 
ATOM 3231 C CB  . ASP A 1 414 ? 43.495  48.970  33.833  1.00 41.74 414 A 1 
ATOM 3232 C CG  . ASP A 1 414 ? 43.482  50.330  33.114  1.00 36.68 414 A 1 
ATOM 3233 O OD1 . ASP A 1 414 ? 44.168  50.462  32.071  1.00 34.34 414 A 1 
ATOM 3234 O OD2 . ASP A 1 414 ? 42.829  51.262  33.655  1.00 33.92 414 A 1 
ATOM 3235 N N   . GLU A 1 415 ? 45.533  45.941  33.298  1.00 36.74 415 A 1 
ATOM 3236 C CA  . GLU A 1 415 ? 46.625  45.412  34.129  1.00 40.47 415 A 1 
ATOM 3237 C C   . GLU A 1 415 ? 47.825  45.035  33.253  1.00 38.77 415 A 1 
ATOM 3238 O O   . GLU A 1 415 ? 47.715  44.405  32.202  1.00 38.97 415 A 1 
ATOM 3239 C CB  . GLU A 1 415 ? 46.195  44.294  35.098  1.00 41.21 415 A 1 
ATOM 3240 C CG  . GLU A 1 415 ? 46.348  44.786  36.554  1.00 37.50 415 A 1 
ATOM 3241 C CD  . GLU A 1 415 ? 45.796  43.831  37.629  1.00 35.84 415 A 1 
ATOM 3242 O OE1 . GLU A 1 415 ? 45.615  44.303  38.780  1.00 33.27 415 A 1 
ATOM 3243 O OE2 . GLU A 1 415 ? 45.599  42.630  37.333  1.00 35.67 415 A 1 
ATOM 3244 N N   . GLU A 1 416 ? 48.993  45.587  33.676  1.00 34.66 416 A 1 
ATOM 3245 C CA  . GLU A 1 416 ? 50.275  45.624  32.983  1.00 39.25 416 A 1 
ATOM 3246 C C   . GLU A 1 416 ? 50.969  44.261  32.843  1.00 37.27 416 A 1 
ATOM 3247 O O   . GLU A 1 416 ? 50.803  43.323  33.618  1.00 37.29 416 A 1 
ATOM 3248 C CB  . GLU A 1 416 ? 51.212  46.581  33.738  1.00 39.36 416 A 1 
ATOM 3249 C CG  . GLU A 1 416 ? 50.918  48.071  33.500  1.00 35.92 416 A 1 
ATOM 3250 C CD  . GLU A 1 416 ? 51.831  48.971  34.356  1.00 33.45 416 A 1 
ATOM 3251 O OE1 . GLU A 1 416 ? 52.454  49.896  33.780  1.00 30.33 416 A 1 
ATOM 3252 O OE2 . GLU A 1 416 ? 51.905  48.730  35.578  1.00 32.48 416 A 1 
ATOM 3253 N N   . VAL A 1 417 ? 51.858  44.257  31.847  1.00 32.46 417 A 1 
ATOM 3254 C CA  . VAL A 1 417 ? 52.869  43.262  31.490  1.00 39.91 417 A 1 
ATOM 3255 C C   . VAL A 1 417 ? 53.766  42.893  32.676  1.00 38.43 417 A 1 
ATOM 3256 O O   . VAL A 1 417 ? 54.430  43.762  33.238  1.00 38.87 417 A 1 
ATOM 3257 C CB  . VAL A 1 417 ? 53.738  43.884  30.372  1.00 39.74 417 A 1 
ATOM 3258 C CG1 . VAL A 1 417 ? 54.897  42.997  29.922  1.00 34.45 417 A 1 
ATOM 3259 C CG2 . VAL A 1 417 ? 52.899  44.241  29.134  1.00 36.92 417 A 1 
ATOM 3260 N N   . LEU A 1 418 ? 53.916  41.613  32.955  1.00 33.21 418 A 1 
ATOM 3261 C CA  . LEU A 1 418 ? 55.114  41.039  33.574  1.00 43.77 418 A 1 
ATOM 3262 C C   . LEU A 1 418 ? 55.455  39.705  32.891  1.00 42.54 418 A 1 
ATOM 3263 O O   . LEU A 1 418 ? 54.820  38.682  33.126  1.00 42.32 418 A 1 
ATOM 3264 C CB  . LEU A 1 418 ? 54.938  40.895  35.100  1.00 44.01 418 A 1 
ATOM 3265 C CG  . LEU A 1 418 ? 55.252  42.175  35.903  1.00 40.30 418 A 1 
ATOM 3266 C CD1 . LEU A 1 418 ? 54.786  42.021  37.347  1.00 38.06 418 A 1 
ATOM 3267 C CD2 . LEU A 1 418 ? 56.755  42.484  35.928  1.00 41.89 418 A 1 
ATOM 3268 N N   . GLU A 1 419 ? 56.493  39.769  32.017  1.00 31.64 419 A 1 
ATOM 3269 C CA  . GLU A 1 419 ? 57.255  38.598  31.565  1.00 36.31 419 A 1 
ATOM 3270 C C   . GLU A 1 419 ? 58.035  38.013  32.749  1.00 33.46 419 A 1 
ATOM 3271 O O   . GLU A 1 419 ? 58.748  38.751  33.441  1.00 34.79 419 A 1 
ATOM 3272 C CB  . GLU A 1 419 ? 58.273  39.008  30.478  1.00 37.93 419 A 1 
ATOM 3273 C CG  . GLU A 1 419 ? 57.664  39.320  29.110  1.00 35.59 419 A 1 
ATOM 3274 C CD  . GLU A 1 419 ? 58.699  39.795  28.071  1.00 34.16 419 A 1 
ATOM 3275 O OE1 . GLU A 1 419 ? 58.453  39.556  26.864  1.00 32.33 419 A 1 
ATOM 3276 O OE2 . GLU A 1 419 ? 59.691  40.441  28.465  1.00 35.78 419 A 1 
ATOM 3277 N N   . VAL A 1 420 ? 57.989  36.708  32.951  1.00 31.85 420 A 1 
ATOM 3278 C CA  . VAL A 1 420 ? 58.983  35.959  33.737  1.00 40.26 420 A 1 
ATOM 3279 C C   . VAL A 1 420 ? 59.301  34.646  33.019  1.00 38.51 420 A 1 
ATOM 3280 O O   . VAL A 1 420 ? 58.412  33.914  32.599  1.00 38.28 420 A 1 
ATOM 3281 C CB  . VAL A 1 420 ? 58.562  35.728  35.205  1.00 39.71 420 A 1 
ATOM 3282 C CG1 . VAL A 1 420 ? 59.670  35.012  35.991  1.00 35.35 420 A 1 
ATOM 3283 C CG2 . VAL A 1 420 ? 58.278  37.041  35.948  1.00 38.45 420 A 1 
ATOM 3284 N N   . GLU A 1 421 ? 60.628  34.440  32.862  1.00 33.67 421 A 1 
ATOM 3285 C CA  . GLU A 1 421 ? 61.331  33.383  32.139  1.00 40.69 421 A 1 
ATOM 3286 C C   . GLU A 1 421 ? 61.055  31.956  32.653  1.00 38.64 421 A 1 
ATOM 3287 O O   . GLU A 1 421 ? 60.815  31.727  33.840  1.00 39.18 421 A 1 
ATOM 3288 C CB  . GLU A 1 421 ? 62.840  33.673  32.270  1.00 41.54 421 A 1 
ATOM 3289 C CG  . GLU A 1 421 ? 63.298  34.992  31.611  1.00 38.59 421 A 1 
ATOM 3290 C CD  . GLU A 1 421 ? 64.743  35.381  31.981  1.00 35.91 421 A 1 
ATOM 3291 O OE1 . GLU A 1 421 ? 65.509  35.756  31.063  1.00 34.55 421 A 1 
ATOM 3292 O OE2 . GLU A 1 421 ? 65.064  35.334  33.187  1.00 38.08 421 A 1 
ATOM 3293 N N   . GLU A 1 422 ? 61.189  30.992  31.734  1.00 30.61 422 A 1 
ATOM 3294 C CA  . GLU A 1 422 ? 61.334  29.560  32.047  1.00 37.15 422 A 1 
ATOM 3295 C C   . GLU A 1 422 ? 62.653  29.266  32.789  1.00 35.09 422 A 1 
ATOM 3296 O O   . GLU A 1 422 ? 63.662  29.920  32.520  1.00 35.48 422 A 1 
ATOM 3297 C CB  . GLU A 1 422 ? 61.353  28.727  30.748  1.00 38.01 422 A 1 
ATOM 3298 C CG  . GLU A 1 422 ? 60.041  28.706  29.958  1.00 34.56 422 A 1 
ATOM 3299 C CD  . GLU A 1 422 ? 60.095  27.789  28.723  1.00 33.06 422 A 1 
ATOM 3300 O OE1 . GLU A 1 422 ? 58.997  27.366  28.282  1.00 32.22 422 A 1 
ATOM 3301 O OE2 . GLU A 1 422 ? 61.200  27.521  28.213  1.00 35.78 422 A 1 
ATOM 3302 N N   . PRO A 1 423 ? 62.697  28.218  33.610  1.00 33.38 423 A 1 
ATOM 3303 C CA  . PRO A 1 423 ? 63.861  27.344  33.556  1.00 41.64 423 A 1 
ATOM 3304 C C   . PRO A 1 423 ? 63.519  25.847  33.472  1.00 41.49 423 A 1 
ATOM 3305 O O   . PRO A 1 423 ? 62.567  25.337  34.051  1.00 39.93 423 A 1 
ATOM 3306 C CB  . PRO A 1 423 ? 64.677  27.680  34.795  1.00 38.78 423 A 1 
ATOM 3307 C CG  . PRO A 1 423 ? 63.612  28.041  35.828  1.00 39.40 423 A 1 
ATOM 3308 C CD  . PRO A 1 423 ? 62.352  28.385  35.016  1.00 43.07 423 A 1 
ATOM 3309 N N   . ASP A 1 424 ? 64.427  25.186  32.733  1.00 31.42 424 A 1 
ATOM 3310 C CA  . ASP A 1 424 ? 64.608  23.752  32.507  1.00 41.19 424 A 1 
ATOM 3311 C C   . ASP A 1 424 ? 64.703  22.875  33.772  1.00 38.77 424 A 1 
ATOM 3312 O O   . ASP A 1 424 ? 65.278  23.275  34.786  1.00 37.24 424 A 1 
ATOM 3313 C CB  . ASP A 1 424 ? 65.963  23.627  31.773  1.00 40.08 424 A 1 
ATOM 3314 C CG  . ASP A 1 424 ? 65.895  23.262  30.292  1.00 36.08 424 A 1 
ATOM 3315 O OD1 . ASP A 1 424 ? 64.962  22.518  29.922  1.00 33.57 424 A 1 
ATOM 3316 O OD2 . ASP A 1 424 ? 66.845  23.651  29.570  1.00 32.81 424 A 1 
ATOM 3317 N N   . GLY A 1 425 ? 64.349  21.614  33.623  1.00 27.64 425 A 1 
ATOM 3318 C CA  . GLY A 1 425 ? 65.177  20.501  34.121  1.00 36.90 425 A 1 
ATOM 3319 C C   . GLY A 1 425 ? 64.684  19.618  35.277  1.00 35.56 425 A 1 
ATOM 3320 O O   . GLY A 1 425 ? 64.839  19.945  36.445  1.00 33.28 425 A 1 
ATOM 3321 N N   . SER A 1 426 ? 64.326  18.391  34.897  1.00 27.19 426 A 1 
ATOM 3322 C CA  . SER A 1 426 ? 64.724  17.103  35.522  1.00 34.29 426 A 1 
ATOM 3323 C C   . SER A 1 426 ? 64.023  16.523  36.771  1.00 32.95 426 A 1 
ATOM 3324 O O   . SER A 1 426 ? 64.091  17.032  37.873  1.00 31.50 426 A 1 
ATOM 3325 C CB  . SER A 1 426 ? 66.253  16.991  35.637  1.00 33.50 426 A 1 
ATOM 3326 O OG  . SER A 1 426 ? 66.784  17.849  36.615  1.00 30.28 426 A 1 
ATOM 3327 N N   . GLU A 1 427 ? 63.497  15.329  36.526  1.00 23.46 427 A 1 
ATOM 3328 C CA  . GLU A 1 427 ? 63.598  14.065  37.292  1.00 31.03 427 A 1 
ATOM 3329 C C   . GLU A 1 427 ? 62.906  13.829  38.655  1.00 29.49 427 A 1 
ATOM 3330 O O   . GLU A 1 427 ? 63.315  14.283  39.715  1.00 28.54 427 A 1 
ATOM 3331 C CB  . GLU A 1 427 ? 65.045  13.534  37.299  1.00 30.66 427 A 1 
ATOM 3332 C CG  . GLU A 1 427 ? 65.442  12.936  35.941  1.00 27.82 427 A 1 
ATOM 3333 C CD  . GLU A 1 427 ? 66.798  12.213  35.963  1.00 25.83 427 A 1 
ATOM 3334 O OE1 . GLU A 1 427 ? 66.999  11.375  35.050  1.00 24.21 427 A 1 
ATOM 3335 O OE2 . GLU A 1 427 ? 67.610  12.473  36.872  1.00 29.47 427 A 1 
ATOM 3336 N N   . SER A 1 428 ? 62.010  12.864  38.587  1.00 24.97 428 A 1 
ATOM 3337 C CA  . SER A 1 428 ? 61.871  11.660  39.438  1.00 30.58 428 A 1 
ATOM 3338 C C   . SER A 1 428 ? 61.250  11.744  40.840  1.00 28.80 428 A 1 
ATOM 3339 O O   . SER A 1 428 ? 61.658  12.525  41.686  1.00 27.92 428 A 1 
ATOM 3340 C CB  . SER A 1 428 ? 63.187  10.862  39.488  1.00 29.67 428 A 1 
ATOM 3341 O OG  . SER A 1 428 ? 64.169  11.511  40.259  1.00 26.96 428 A 1 
ATOM 3342 N N   . GLY A 1 429 ? 60.361  10.810  41.124  1.00 26.35 429 A 1 
ATOM 3343 C CA  . GLY A 1 429 ? 60.142  10.323  42.497  1.00 34.94 429 A 1 
ATOM 3344 C C   . GLY A 1 429 ? 58.692  10.191  42.970  1.00 33.64 429 A 1 
ATOM 3345 O O   . GLY A 1 429 ? 58.192  11.053  43.674  1.00 31.42 429 A 1 
ATOM 3346 N N   . ASP A 1 430 ? 58.055  9.112   42.575  1.00 22.51 430 A 1 
ATOM 3347 C CA  . ASP A 1 430 ? 57.192  8.200   43.359  1.00 32.88 430 A 1 
ATOM 3348 C C   . ASP A 1 430 ? 56.731  8.599   44.788  1.00 31.37 430 A 1 
ATOM 3349 O O   . ASP A 1 430 ? 57.555  8.881   45.657  1.00 29.62 430 A 1 
ATOM 3350 C CB  . ASP A 1 430 ? 58.000  6.884   43.429  1.00 30.74 430 A 1 
ATOM 3351 C CG  . ASP A 1 430 ? 57.185  5.644   43.794  1.00 26.23 430 A 1 
ATOM 3352 O OD1 . ASP A 1 430 ? 55.945  5.693   43.646  1.00 24.40 430 A 1 
ATOM 3353 O OD2 . ASP A 1 430 ? 57.828  4.643   44.184  1.00 24.57 430 A 1 
ATOM 3354 N N   . THR A 1 431 ? 55.447  8.534   45.054  1.00 22.87 431 A 1 
ATOM 3355 C CA  . THR A 1 431 ? 54.787  7.658   46.057  1.00 32.05 431 A 1 
ATOM 3356 C C   . THR A 1 431 ? 53.362  8.116   46.435  1.00 30.60 431 A 1 
ATOM 3357 O O   . THR A 1 431 ? 53.172  9.172   47.026  1.00 28.03 431 A 1 
ATOM 3358 C CB  . THR A 1 431 ? 55.539  7.419   47.394  1.00 29.00 431 A 1 
ATOM 3359 O OG1 . THR A 1 431 ? 56.177  8.554   47.901  1.00 26.23 431 A 1 
ATOM 3360 C CG2 . THR A 1 431 ? 56.574  6.297   47.310  1.00 26.14 431 A 1 
ATOM 3361 N N   . GLY A 1 432 ? 52.384  7.262   46.198  1.00 25.51 432 A 1 
ATOM 3362 C CA  . GLY A 1 432 ? 51.483  6.766   47.249  1.00 32.80 432 A 1 
ATOM 3363 C C   . GLY A 1 432 ? 50.114  7.417   47.535  1.00 31.69 432 A 1 
ATOM 3364 O O   . GLY A 1 432 ? 50.035  8.539   48.007  1.00 29.87 432 A 1 
ATOM 3365 N N   . ALA A 1 433 ? 49.086  6.568   47.425  1.00 24.42 433 A 1 
ATOM 3366 C CA  . ALA A 1 433 ? 47.802  6.531   48.160  1.00 29.81 433 A 1 
ATOM 3367 C C   . ALA A 1 433 ? 46.701  7.552   47.769  1.00 28.94 433 A 1 
ATOM 3368 O O   . ALA A 1 433 ? 46.865  8.752   47.901  1.00 27.76 433 A 1 
ATOM 3369 C CB  . ALA A 1 433 ? 48.097  6.480   49.663  1.00 28.44 433 A 1 
ATOM 3370 N N   . ASP A 1 434 ? 45.613  7.143   47.123  1.00 24.98 434 A 1 
ATOM 3371 C CA  . ASP A 1 434 ? 44.435  6.356   47.548  1.00 33.43 434 A 1 
ATOM 3372 C C   . ASP A 1 434 ? 43.210  7.261   47.790  1.00 31.74 434 A 1 
ATOM 3373 O O   . ASP A 1 434 ? 43.170  8.037   48.742  1.00 30.14 434 A 1 
ATOM 3374 C CB  . ASP A 1 434 ? 44.642  5.407   48.742  1.00 31.65 434 A 1 
ATOM 3375 C CG  . ASP A 1 434 ? 43.446  4.460   48.992  1.00 27.18 434 A 1 
ATOM 3376 O OD1 . ASP A 1 434 ? 42.729  4.165   48.014  1.00 25.57 434 A 1 
ATOM 3377 O OD2 . ASP A 1 434 ? 43.296  4.006   50.150  1.00 25.65 434 A 1 
ATOM 3378 N N   . SER A 1 435 ? 42.222  7.163   46.919  1.00 25.64 435 A 1 
ATOM 3379 C CA  . SER A 1 435 ? 40.787  7.163   47.245  1.00 33.02 435 A 1 
ATOM 3380 C C   . SER A 1 435 ? 39.987  6.930   45.959  1.00 31.61 435 A 1 
ATOM 3381 O O   . SER A 1 435 ? 40.261  7.524   44.920  1.00 29.12 435 A 1 
ATOM 3382 C CB  . SER A 1 435 ? 40.280  8.414   47.981  1.00 30.64 435 A 1 
ATOM 3383 O OG  . SER A 1 435 ? 40.848  9.597   47.496  1.00 27.11 435 A 1 
ATOM 3384 N N   . GLY A 1 436 ? 39.087  5.984   46.006  1.00 25.18 436 A 1 
ATOM 3385 C CA  . GLY A 1 436 ? 38.439  5.397   44.841  1.00 30.73 436 A 1 
ATOM 3386 C C   . GLY A 1 436 ? 37.265  6.178   44.265  1.00 30.04 436 A 1 
ATOM 3387 O O   . GLY A 1 436 ? 36.726  7.067   44.908  1.00 28.52 436 A 1 
ATOM 3388 N N   . GLU A 1 437 ? 36.853  5.761   43.080  1.00 27.80 437 A 1 
ATOM 3389 C CA  . GLU A 1 437 ? 35.446  5.778   42.665  1.00 31.41 437 A 1 
ATOM 3390 C C   . GLU A 1 437 ? 35.204  4.875   41.437  1.00 30.05 437 A 1 
ATOM 3391 O O   . GLU A 1 437 ? 35.955  4.863   40.464  1.00 29.63 437 A 1 
ATOM 3392 C CB  . GLU A 1 437 ? 34.923  7.214   42.438  1.00 31.51 437 A 1 
ATOM 3393 C CG  . GLU A 1 437 ? 33.844  7.564   43.493  1.00 29.67 437 A 1 
ATOM 3394 C CD  . GLU A 1 437 ? 33.395  9.036   43.470  1.00 28.18 437 A 1 
ATOM 3395 O OE1 . GLU A 1 437 ? 32.608  9.401   44.380  1.00 26.69 437 A 1 
ATOM 3396 O OE2 . GLU A 1 437 ? 33.824  9.796   42.567  1.00 31.95 437 A 1 
ATOM 3397 N N   . ASP A 1 438 ? 34.165  4.080   41.562  1.00 28.69 438 A 1 
ATOM 3398 C CA  . ASP A 1 438 ? 33.227  3.531   40.572  1.00 35.37 438 A 1 
ATOM 3399 C C   . ASP A 1 438 ? 33.696  2.820   39.289  1.00 33.84 438 A 1 
ATOM 3400 O O   . ASP A 1 438 ? 34.047  3.373   38.247  1.00 32.63 438 A 1 
ATOM 3401 C CB  . ASP A 1 438 ? 32.106  4.541   40.349  1.00 34.52 438 A 1 
ATOM 3402 C CG  . ASP A 1 438 ? 31.213  4.682   41.591  1.00 30.90 438 A 1 
ATOM 3403 O OD1 . ASP A 1 438 ? 31.287  3.786   42.471  1.00 29.70 438 A 1 
ATOM 3404 O OD2 . ASP A 1 438 ? 30.411  5.630   41.610  1.00 29.88 438 A 1 
ATOM 3405 N N   . THR A 1 439 ? 33.518  1.510   39.322  1.00 29.65 439 A 1 
ATOM 3406 C CA  . THR A 1 439 ? 33.622  0.574   38.196  1.00 38.17 439 A 1 
ATOM 3407 C C   . THR A 1 439 ? 32.375  0.582   37.301  1.00 37.29 439 A 1 
ATOM 3408 O O   . THR A 1 439 ? 31.320  0.077   37.672  1.00 35.01 439 A 1 
ATOM 3409 C CB  . THR A 1 439 ? 33.859  -0.850  38.722  1.00 35.85 439 A 1 
ATOM 3410 O OG1 . THR A 1 439 ? 32.981  -1.160  39.780  1.00 33.23 439 A 1 
ATOM 3411 C CG2 . THR A 1 439 ? 35.284  -1.035  39.263  1.00 33.43 439 A 1 
ATOM 3412 N N   . VAL A 1 440 ? 32.545  1.057   36.057  1.00 26.09 440 A 1 
ATOM 3413 C CA  . VAL A 1 440 ? 31.590  0.845   34.954  1.00 34.79 440 A 1 
ATOM 3414 C C   . VAL A 1 440 ? 31.825  -0.530  34.314  1.00 33.75 440 A 1 
ATOM 3415 O O   . VAL A 1 440 ? 32.900  -0.818  33.784  1.00 32.70 440 A 1 
ATOM 3416 C CB  . VAL A 1 440 ? 31.685  1.982   33.918  1.00 33.77 440 A 1 
ATOM 3417 C CG1 . VAL A 1 440 ? 30.741  1.757   32.728  1.00 30.07 440 A 1 
ATOM 3418 C CG2 . VAL A 1 440 ? 31.326  3.334   34.552  1.00 32.58 440 A 1 
ATOM 3419 N N   . SER A 1 441 ? 30.812  -1.387  34.329  1.00 34.55 441 A 1 
ATOM 3420 C CA  . SER A 1 441 ? 30.882  -2.732  33.738  1.00 40.85 441 A 1 
ATOM 3421 C C   . SER A 1 441 ? 30.786  -2.693  32.203  1.00 39.67 441 A 1 
ATOM 3422 O O   . SER A 1 441 ? 29.756  -2.353  31.623  1.00 38.40 441 A 1 
ATOM 3423 C CB  . SER A 1 441 ? 29.828  -3.663  34.362  1.00 39.35 441 A 1 
ATOM 3424 O OG  . SER A 1 441 ? 28.534  -3.478  33.815  1.00 35.04 441 A 1 
ATOM 3425 N N   . LYS A 1 442 ? 31.871  -3.107  31.524  1.00 28.02 442 A 1 
ATOM 3426 C CA  . LYS A 1 442 ? 31.886  -3.419  30.086  1.00 34.84 442 A 1 
ATOM 3427 C C   . LYS A 1 442 ? 31.343  -4.836  29.856  1.00 33.15 442 A 1 
ATOM 3428 O O   . LYS A 1 442 ? 32.011  -5.812  30.195  1.00 31.52 442 A 1 
ATOM 3429 C CB  . LYS A 1 442 ? 33.314  -3.289  29.523  1.00 33.60 442 A 1 
ATOM 3430 C CG  . LYS A 1 442 ? 33.773  -1.831  29.338  1.00 31.04 442 A 1 
ATOM 3431 C CD  . LYS A 1 442 ? 35.209  -1.762  28.790  1.00 29.04 442 A 1 
ATOM 3432 C CE  . LYS A 1 442 ? 35.622  -0.302  28.567  1.00 26.33 442 A 1 
ATOM 3433 N NZ  . LYS A 1 442 ? 37.039  -0.164  28.154  1.00 24.13 442 A 1 
ATOM 3434 N N   . ARG A 1 443 ? 30.185  -4.971  29.225  1.00 28.43 443 A 1 
ATOM 3435 C CA  . ARG A 1 443 ? 29.726  -6.267  28.693  1.00 34.70 443 A 1 
ATOM 3436 C C   . ARG A 1 443 ? 30.395  -6.557  27.345  1.00 32.88 443 A 1 
ATOM 3437 O O   . ARG A 1 443 ? 30.209  -5.837  26.375  1.00 31.70 443 A 1 
ATOM 3438 C CB  . ARG A 1 443 ? 28.191  -6.337  28.614  1.00 34.22 443 A 1 
ATOM 3439 C CG  . ARG A 1 443 ? 27.569  -6.708  29.975  1.00 32.34 443 A 1 
ATOM 3440 C CD  . ARG A 1 443 ? 26.047  -6.890  29.857  1.00 31.09 443 A 1 
ATOM 3441 N NE  . ARG A 1 443 ? 25.449  -7.355  31.126  1.00 28.77 443 A 1 
ATOM 3442 C CZ  . ARG A 1 443 ? 24.162  -7.549  31.366  1.00 27.48 443 A 1 
ATOM 3443 N NH1 . ARG A 1 443 ? 23.248  -7.332  30.459  1.00 26.10 443 A 1 
ATOM 3444 N NH2 . ARG A 1 443 ? 23.758  -7.965  32.532  1.00 25.77 443 A 1 
ATOM 3445 N N   . HIS A 1 444 ? 31.195  -7.610  27.320  1.00 31.54 444 A 1 
ATOM 3446 C CA  . HIS A 1 444 ? 31.810  -8.197  26.128  1.00 37.12 444 A 1 
ATOM 3447 C C   . HIS A 1 444 ? 30.780  -8.965  25.286  1.00 35.74 444 A 1 
ATOM 3448 O O   . HIS A 1 444 ? 30.049  -9.813  25.799  1.00 34.31 444 A 1 
ATOM 3449 C CB  . HIS A 1 444 ? 32.955  -9.136  26.556  1.00 35.99 444 A 1 
ATOM 3450 C CG  . HIS A 1 444 ? 34.338  -8.552  26.393  1.00 34.24 444 A 1 
ATOM 3451 N ND1 . HIS A 1 444 ? 34.773  -7.313  26.798  1.00 31.94 444 A 1 
ATOM 3452 C CD2 . HIS A 1 444 ? 35.403  -9.180  25.792  1.00 32.65 444 A 1 
ATOM 3453 C CE1 . HIS A 1 444 ? 36.064  -7.189  26.442  1.00 31.51 444 A 1 
ATOM 3454 N NE2 . HIS A 1 444 ? 36.491  -8.304  25.835  1.00 31.23 444 A 1 
ATOM 3455 N N   . ASN A 1 445 ? 30.800  -8.693  23.987  1.00 26.62 445 A 1 
ATOM 3456 C CA  . ASN A 1 445 ? 30.023  -9.389  22.971  1.00 34.03 445 A 1 
ATOM 3457 C C   . ASN A 1 445 ? 30.791  -10.652 22.518  1.00 32.68 445 A 1 
ATOM 3458 O O   . ASN A 1 445 ? 31.861  -10.547 21.917  1.00 31.16 445 A 1 
ATOM 3459 C CB  . ASN A 1 445 ? 29.761  -8.367  21.836  1.00 32.83 445 A 1 
ATOM 3460 C CG  . ASN A 1 445 ? 28.444  -8.569  21.116  1.00 28.70 445 A 1 
ATOM 3461 O OD1 . ASN A 1 445 ? 27.677  -9.461  21.411  1.00 27.09 445 A 1 
ATOM 3462 N ND2 . ASN A 1 445 ? 28.131  -7.719  20.165  1.00 28.10 445 A 1 
ATOM 3463 N N   . ARG A 1 446 ? 30.308  -11.856 22.841  1.00 24.52 446 A 1 
ATOM 3464 C CA  . ARG A 1 446 ? 30.883  -13.127 22.361  1.00 35.17 446 A 1 
ATOM 3465 C C   . ARG A 1 446 ? 30.214  -13.547 21.050  1.00 32.70 446 A 1 
ATOM 3466 O O   . ARG A 1 446 ? 29.047  -13.925 21.041  1.00 31.18 446 A 1 
ATOM 3467 C CB  . ARG A 1 446 ? 30.777  -14.244 23.421  1.00 34.70 446 A 1 
ATOM 3468 C CG  . ARG A 1 446 ? 31.922  -14.208 24.453  1.00 32.72 446 A 1 
ATOM 3469 C CD  . ARG A 1 446 ? 31.836  -15.428 25.395  1.00 31.15 446 A 1 
ATOM 3470 N NE  . ARG A 1 446 ? 32.968  -15.489 26.341  1.00 28.40 446 A 1 
ATOM 3471 C CZ  . ARG A 1 446 ? 33.159  -16.402 27.284  1.00 27.30 446 A 1 
ATOM 3472 N NH1 . ARG A 1 446 ? 32.315  -17.374 27.484  1.00 25.16 446 A 1 
ATOM 3473 N NH2 . ARG A 1 446 ? 34.213  -16.351 28.053  1.00 25.07 446 A 1 
ATOM 3474 N N   . ARG A 1 447 ? 30.996  -13.520 19.964  1.00 23.76 447 A 1 
ATOM 3475 C CA  . ARG A 1 447 ? 30.701  -14.224 18.708  1.00 30.91 447 A 1 
ATOM 3476 C C   . ARG A 1 447 ? 30.778  -15.740 18.934  1.00 27.77 447 A 1 
ATOM 3477 O O   . ARG A 1 447 ? 31.850  -16.253 19.259  1.00 27.32 447 A 1 
ATOM 3478 C CB  . ARG A 1 447 ? 31.720  -13.817 17.624  1.00 31.84 447 A 1 
ATOM 3479 C CG  . ARG A 1 447 ? 31.398  -12.485 16.929  1.00 30.93 447 A 1 
ATOM 3480 C CD  . ARG A 1 447 ? 32.493  -12.157 15.899  1.00 29.77 447 A 1 
ATOM 3481 N NE  . ARG A 1 447 ? 32.116  -11.026 15.028  1.00 28.94 447 A 1 
ATOM 3482 C CZ  . ARG A 1 447 ? 32.882  -10.442 14.119  1.00 28.37 447 A 1 
ATOM 3483 N NH1 . ARG A 1 447 ? 34.123  -10.791 13.925  1.00 25.82 447 A 1 
ATOM 3484 N NH2 . ARG A 1 447 ? 32.403  -9.484  13.372  1.00 26.57 447 A 1 
ATOM 3485 N N   . GLY A 1 448 ? 29.681  -16.447 18.718  1.00 26.41 448 A 1 
ATOM 3486 C CA  . GLY A 1 448 ? 29.660  -17.898 18.541  1.00 33.75 448 A 1 
ATOM 3487 C C   . GLY A 1 448 ? 29.823  -18.261 17.065  1.00 32.15 448 A 1 
ATOM 3488 O O   . GLY A 1 448 ? 29.019  -17.844 16.242  1.00 30.40 448 A 1 
ATOM 3489 N N   . LYS A 1 449 ? 30.879  -19.006 16.738  1.00 22.42 449 A 1 
ATOM 3490 C CA  . LYS A 1 449 ? 30.975  -19.815 15.514  1.00 30.69 449 A 1 
ATOM 3491 C C   . LYS A 1 449 ? 30.088  -21.049 15.686  1.00 28.25 449 A 1 
ATOM 3492 O O   . LYS A 1 449 ? 30.175  -21.692 16.734  1.00 27.43 449 A 1 
ATOM 3493 C CB  . LYS A 1 449 ? 32.426  -20.285 15.291  1.00 31.26 449 A 1 
ATOM 3494 C CG  . LYS A 1 449 ? 33.328  -19.286 14.556  1.00 29.83 449 A 1 
ATOM 3495 C CD  . LYS A 1 449 ? 34.739  -19.891 14.408  1.00 28.34 449 A 1 
ATOM 3496 C CE  . LYS A 1 449 ? 35.637  -19.022 13.524  1.00 25.15 449 A 1 
ATOM 3497 N NZ  . LYS A 1 449 ? 36.995  -19.615 13.371  1.00 22.68 449 A 1 
ATOM 3498 N N   . LEU A 1 450 ? 29.342  -21.414 14.660  1.00 15.21 450 A 1 
ATOM 3499 C CA  . LEU A 1 450 ? 28.811  -22.766 14.485  1.00 25.16 450 A 1 
ATOM 3500 C C   . LEU A 1 450 ? 29.204  -23.271 13.097  1.00 23.59 450 A 1 
ATOM 3501 O O   . LEU A 1 450 ? 29.234  -22.507 12.131  1.00 22.88 450 A 1 
ATOM 3502 C CB  . LEU A 1 450 ? 27.297  -22.800 14.776  1.00 25.10 450 A 1 
ATOM 3503 C CG  . LEU A 1 450 ? 27.005  -23.248 16.224  1.00 24.08 450 A 1 
ATOM 3504 C CD1 . LEU A 1 450 ? 25.682  -22.677 16.721  1.00 23.12 450 A 1 
ATOM 3505 C CD2 . LEU A 1 450 ? 26.933  -24.778 16.328  1.00 27.04 450 A 1 
ATOM 3506 N N   . VAL A 1 451 ? 29.632  -24.530 13.124  1.00 9.36  451 A 1 
ATOM 3507 C CA  . VAL A 1 451 ? 30.096  -25.378 12.016  1.00 14.81 451 A 1 
ATOM 3508 C C   . VAL A 1 451 ? 28.911  -25.790 11.156  1.00 13.89 451 A 1 
ATOM 3509 O O   . VAL A 1 451 ? 27.822  -25.980 11.733  1.00 10.98 451 A 1 
ATOM 3510 C CB  . VAL A 1 451 ? 30.791  -26.618 12.620  1.00 13.70 451 A 1 
ATOM 3511 C CG1 . VAL A 1 451 ? 31.188  -27.667 11.570  1.00 12.16 451 A 1 
ATOM 3512 C CG2 . VAL A 1 451 ? 32.063  -26.189 13.358  1.00 14.51 451 A 1 
ATOM 3513 O OXT . VAL A 1 451 ? 29.166  -25.909 9.926   1.00 15.49 451 A 1 
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