# 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_if12230
#
_entry.id if12230
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ILE 3   
1 n LEU 4   
1 n MET 5   
1 n LEU 6   
1 n GLY 7   
1 n TRP 8   
1 n GLU 9   
1 n TYR 10  
1 n PRO 11  
1 n PRO 12  
1 n ILE 13  
1 n ILE 14  
1 n SER 15  
1 n GLY 16  
1 n GLY 17  
1 n LEU 18  
1 n GLY 19  
1 n THR 20  
1 n ALA 21  
1 n THR 22  
1 n GLU 23  
1 n GLY 24  
1 n ILE 25  
1 n VAL 26  
1 n LYS 27  
1 n GLY 28  
1 n LEU 29  
1 n LEU 30  
1 n GLU 31  
1 n VAL 32  
1 n GLY 33  
1 n HIS 34  
1 n GLU 35  
1 n VAL 36  
1 n THR 37  
1 n LEU 38  
1 n VAL 39  
1 n LEU 40  
1 n PRO 41  
1 n HIS 42  
1 n PHE 43  
1 n PRO 44  
1 n VAL 45  
1 n LYS 46  
1 n VAL 47  
1 n THR 48  
1 n LEU 49  
1 n PRO 50  
1 n LYS 51  
1 n GLY 52  
1 n LEU 53  
1 n LYS 54  
1 n ILE 55  
1 n VAL 56  
1 n SER 57  
1 n PRO 58  
1 n GLU 59  
1 n ASN 60  
1 n PRO 61  
1 n PHE 62  
1 n ILE 63  
1 n MET 64  
1 n ARG 65  
1 n LYS 66  
1 n LYS 67  
1 n LEU 68  
1 n PHE 69  
1 n ASN 70  
1 n ASN 71  
1 n PHE 72  
1 n SER 73  
1 n ASN 74  
1 n SER 75  
1 n LEU 76  
1 n GLY 77  
1 n ASN 78  
1 n LYS 79  
1 n LYS 80  
1 n SER 81  
1 n ARG 82  
1 n TYR 83  
1 n GLU 84  
1 n SER 85  
1 n GLU 86  
1 n ARG 87  
1 n LEU 88  
1 n MET 89  
1 n SER 90  
1 n GLU 91  
1 n ILE 92  
1 n ASN 93  
1 n GLU 94  
1 n ASN 95  
1 n TYR 96  
1 n LYS 97  
1 n ASP 98  
1 n LEU 99  
1 n LEU 100 
1 n PHE 101 
1 n ASN 102 
1 n SER 103 
1 n HIS 104 
1 n TYR 105 
1 n ASP 106 
1 n TYR 107 
1 n SER 108 
1 n ASN 109 
1 n LYS 110 
1 n GLN 111 
1 n ILE 112 
1 n GLU 113 
1 n PHE 114 
1 n SER 115 
1 n GLU 116 
1 n GLY 117 
1 n HIS 118 
1 n LYS 119 
1 n LYS 120 
1 n VAL 121 
1 n ILE 122 
1 n LYS 123 
1 n LYS 124 
1 n LYS 125 
1 n PHE 126 
1 n LEU 127 
1 n LYS 128 
1 n TYR 129 
1 n VAL 130 
1 n ASN 131 
1 n SER 132 
1 n LEU 133 
1 n TYR 134 
1 n LYS 135 
1 n ASN 136 
1 n MET 137 
1 n ASN 138 
1 n ILE 139 
1 n SER 140 
1 n ASP 141 
1 n PHE 142 
1 n VAL 143 
1 n SER 144 
1 n GLU 145 
1 n PHE 146 
1 n ARG 147 
1 n LYS 148 
1 n LEU 149 
1 n PHE 150 
1 n ILE 151 
1 n ASP 152 
1 n LYS 153 
1 n ASP 154 
1 n SER 155 
1 n TYR 156 
1 n GLN 157 
1 n GLU 158 
1 n LYS 159 
1 n ALA 160 
1 n TYR 161 
1 n ILE 162 
1 n LEU 163 
1 n GLY 164 
1 n LEU 165 
1 n LEU 166 
1 n ALA 167 
1 n LEU 168 
1 n ASN 169 
1 n ILE 170 
1 n ILE 171 
1 n GLU 172 
1 n GLN 173 
1 n ASP 174 
1 n SER 175 
1 n ASP 176 
1 n TYR 177 
1 n HIS 178 
1 n VAL 179 
1 n ILE 180 
1 n HIS 181 
1 n ALA 182 
1 n ASN 183 
1 n ASP 184 
1 n TRP 185 
1 n MET 186 
1 n THR 187 
1 n PHE 188 
1 n VAL 189 
1 n ALA 190 
1 n ALA 191 
1 n LYS 192 
1 n MET 193 
1 n VAL 194 
1 n LYS 195 
1 n GLU 196 
1 n LYS 197 
1 n ILE 198 
1 n ASP 199 
1 n ILE 200 
1 n PRO 201 
1 n LEU 202 
1 n PHE 203 
1 n VAL 204 
1 n HIS 205 
1 n ILE 206 
1 n HIS 207 
1 n SER 208 
1 n THR 209 
1 n GLU 210 
1 n LEU 211 
1 n ASP 212 
1 n ARG 213 
1 n SER 214 
1 n GLY 215 
1 n GLU 216 
1 n ILE 217 
1 n ASN 218 
1 n TYR 219 
1 n ASN 220 
1 n GLU 221 
1 n LYS 222 
1 n ILE 223 
1 n LEU 224 
1 n GLN 225 
1 n ILE 226 
1 n GLU 227 
1 n LYS 228 
1 n MET 229 
1 n GLY 230 
1 n LEU 231 
1 n GLU 232 
1 n LEU 233 
1 n ALA 234 
1 n ASP 235 
1 n MET 236 
1 n ILE 237 
1 n ILE 238 
1 n ALA 239 
1 n VAL 240 
1 n SER 241 
1 n ASN 242 
1 n TYR 243 
1 n THR 244 
1 n LYS 245 
1 n ASN 246 
1 n ILE 247 
1 n ILE 248 
1 n VAL 249 
1 n ASN 250 
1 n ASN 251 
1 n PHE 252 
1 n LYS 253 
1 n ILE 254 
1 n PRO 255 
1 n ASN 256 
1 n SER 257 
1 n LYS 258 
1 n ILE 259 
1 n LYS 260 
1 n VAL 261 
1 n VAL 262 
1 n TYR 263 
1 n ASN 264 
1 n ALA 265 
1 n ASN 266 
1 n ASN 267 
1 n THR 268 
1 n LYS 269 
1 n HIS 270 
1 n GLU 271 
1 n ILE 272 
1 n ASN 273 
1 n ASN 274 
1 n PHE 275 
1 n LYS 276 
1 n GLN 277 
1 n SER 278 
1 n LEU 279 
1 n LEU 280 
1 n SER 281 
1 n LEU 282 
1 n GLU 283 
1 n ASN 284 
1 n LYS 285 
1 n VAL 286 
1 n PRO 287 
1 n ILE 288 
1 n VAL 289 
1 n THR 290 
1 n PHE 291 
1 n VAL 292 
1 n GLY 293 
1 n ARG 294 
1 n VAL 295 
1 n THR 296 
1 n TYR 297 
1 n GLN 298 
1 n LYS 299 
1 n GLY 300 
1 n PRO 301 
1 n TYR 302 
1 n TYR 303 
1 n PHE 304 
1 n VAL 305 
1 n GLN 306 
1 n ALA 307 
1 n ALA 308 
1 n LYS 309 
1 n LYS 310 
1 n VAL 311 
1 n LEU 312 
1 n GLN 313 
1 n PHE 314 
1 n ASN 315 
1 n SER 316 
1 n ASN 317 
1 n VAL 318 
1 n MET 319 
1 n PHE 320 
1 n LYS 321 
1 n VAL 322 
1 n VAL 323 
1 n GLY 324 
1 n SER 325 
1 n GLY 326 
1 n ASP 327 
1 n LEU 328 
1 n LEU 329 
1 n VAL 330 
1 n SER 331 
1 n MET 332 
1 n LYS 333 
1 n GLN 334 
1 n LEU 335 
1 n VAL 336 
1 n SER 337 
1 n GLU 338 
1 n LEU 339 
1 n LYS 340 
1 n LEU 341 
1 n ASP 342 
1 n LYS 343 
1 n ASN 344 
1 n PHE 345 
1 n TYR 346 
1 n PHE 347 
1 n THR 348 
1 n GLY 349 
1 n PHE 350 
1 n LEU 351 
1 n ASN 352 
1 n SER 353 
1 n ASN 354 
1 n GLU 355 
1 n VAL 356 
1 n LYS 357 
1 n ASN 358 
1 n ILE 359 
1 n LEU 360 
1 n ALA 361 
1 n ASP 362 
1 n SER 363 
1 n ASP 364 
1 n VAL 365 
1 n PHE 366 
1 n VAL 367 
1 n MET 368 
1 n PRO 369 
1 n SER 370 
1 n VAL 371 
1 n SER 372 
1 n GLU 373 
1 n PRO 374 
1 n PHE 375 
1 n GLY 376 
1 n ILE 377 
1 n VAL 378 
1 n ALA 379 
1 n LEU 380 
1 n GLU 381 
1 n ALA 382 
1 n ILE 383 
1 n ALA 384 
1 n GLN 385 
1 n LYS 386 
1 n ILE 387 
1 n PRO 388 
1 n VAL 389 
1 n ILE 390 
1 n ILE 391 
1 n SER 392 
1 n LYS 393 
1 n GLN 394 
1 n SER 395 
1 n GLY 396 
1 n VAL 397 
1 n SER 398 
1 n GLU 399 
1 n VAL 400 
1 n LEU 401 
1 n ASN 402 
1 n HIS 403 
1 n VAL 404 
1 n LEU 405 
1 n LYS 406 
1 n VAL 407 
1 n ASP 408 
1 n PHE 409 
1 n TRP 410 
1 n ASP 411 
1 n THR 412 
1 n ASP 413 
1 n LEU 414 
1 n ILE 415 
1 n ALA 416 
1 n ASP 417 
1 n ARG 418 
1 n ILE 419 
1 n LEU 420 
1 n SER 421 
1 n VAL 422 
1 n LEU 423 
1 n LYS 424 
1 n TYR 425 
1 n HIS 426 
1 n CYS 427 
1 n ILE 428 
1 n LYS 429 
1 n SER 430 
1 n GLU 431 
1 n MET 432 
1 n ILE 433 
1 n ASP 434 
1 n TYR 435 
1 n SER 436 
1 n LEU 437 
1 n GLN 438 
1 n ASP 439 
1 n LEU 440 
1 n SER 441 
1 n GLN 442 
1 n ARG 443 
1 n THR 444 
1 n TRP 445 
1 n ILE 446 
1 n LYS 447 
1 n SER 448 
1 n ALA 449 
1 n GLU 450 
1 n THR 451 
1 n LEU 452 
1 n THR 453 
1 n ALA 454 
1 n ALA 455 
1 n TYR 456 
1 n SER 457 
1 n GLU 458 
1 n ILE 459 
1 n PRO 460 
1 n LYS 461 
1 n SER 462 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 09:10:44)"
_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 73.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n TRP . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n SER . 462 A 462 
#
_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   ? -11.653 -15.273 16.535  1.00 94.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.602 -15.120 15.413  1.00 95.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.959 -15.641 14.146  1.00 96.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.737 -15.699 14.081  1.00 94.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.003 -13.655 15.207  1.00 94.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.805 -13.076 16.366  1.00 91.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.073 -11.299 16.196  1.00 91.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.146 -10.998 17.625  1.00 83.73 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -12.768 -15.977 13.145  1.00 96.02 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -12.332 -16.334 11.795  1.00 96.26 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -12.619 -15.162 10.861  1.00 96.62 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -13.764 -14.720 10.761  1.00 95.84 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -13.047 -17.610 11.391  1.00 95.30 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -12.459 -18.259 10.146  1.00 90.76 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -13.264 -19.533 9.941   1.00 89.73 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -12.767 -20.403 8.822   1.00 83.72 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -13.629 -21.611 8.834   1.00 78.69 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -11.587 -14.628 10.233  1.00 97.03 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -11.608 -13.372 9.480   1.00 97.36 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -11.350 -13.676 8.007   1.00 97.19 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -10.322 -14.268 7.665   1.00 96.64 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -10.574 -12.375 10.057  1.00 97.55 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -10.855 -12.070 11.552  1.00 96.59 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -10.557 -11.072 9.236   1.00 96.74 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -9.677  -11.417 12.274  1.00 93.05 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -12.256 -13.236 7.122   1.00 96.86 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -12.014 -13.197 5.686   1.00 96.82 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -11.419 -11.834 5.335   1.00 97.26 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -12.119 -10.824 5.355   1.00 96.99 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -13.320 -13.472 4.927   1.00 96.12 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -13.117 -13.549 3.404   1.00 94.19 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -12.318 -14.788 3.001   1.00 90.19 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -14.465 -13.616 2.702   1.00 89.59 4   A 1 
ATOM 34   N N   . MET A 1 5   ? -10.138 -11.800 5.024   1.00 97.39 5   A 1 
ATOM 35   C CA  . MET A 1 5   ? -9.435  -10.568 4.683   1.00 97.47 5   A 1 
ATOM 36   C C   . MET A 1 5   ? -9.223  -10.467 3.175   1.00 97.00 5   A 1 
ATOM 37   O O   . MET A 1 5   ? -8.684  -11.375 2.549   1.00 96.12 5   A 1 
ATOM 38   C CB  . MET A 1 5   ? -8.133  -10.484 5.490   1.00 97.50 5   A 1 
ATOM 39   C CG  . MET A 1 5   ? -7.422  -9.143  5.287   1.00 96.15 5   A 1 
ATOM 40   S SD  . MET A 1 5   ? -5.966  -8.900  6.339   1.00 95.74 5   A 1 
ATOM 41   C CE  . MET A 1 5   ? -6.751  -8.640  7.949   1.00 89.69 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -9.633  -9.342  2.589   1.00 96.53 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -9.392  -9.003  1.193   1.00 96.58 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -8.182  -8.074  1.127   1.00 96.48 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -8.191  -6.978  1.694   1.00 95.74 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -10.652 -8.380  0.570   1.00 96.38 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -11.959 -9.171  0.768   1.00 95.48 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -13.111 -8.435  0.097   1.00 93.06 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -11.884 -10.575 0.181   1.00 92.52 6   A 1 
ATOM 50   N N   . GLY A 1 7   ? -7.120  -8.519  0.459   1.00 93.35 7   A 1 
ATOM 51   C CA  . GLY A 1 7   ? -5.851  -7.813  0.343   1.00 91.97 7   A 1 
ATOM 52   C C   . GLY A 1 7   ? -5.374  -7.719  -1.097  1.00 90.58 7   A 1 
ATOM 53   O O   . GLY A 1 7   ? -5.987  -8.265  -2.015  1.00 87.90 7   A 1 
ATOM 54   N N   . TRP A 1 8   ? -4.259  -7.022  -1.296  1.00 88.60 8   A 1 
ATOM 55   C CA  . TRP A 1 8   ? -3.680  -6.835  -2.621  1.00 86.33 8   A 1 
ATOM 56   C C   . TRP A 1 8   ? -2.337  -7.534  -2.802  1.00 85.72 8   A 1 
ATOM 57   O O   . TRP A 1 8   ? -2.052  -8.052  -3.880  1.00 81.64 8   A 1 
ATOM 58   C CB  . TRP A 1 8   ? -3.574  -5.337  -2.918  1.00 82.78 8   A 1 
ATOM 59   C CG  . TRP A 1 8   ? -3.533  -5.072  -4.382  1.00 76.47 8   A 1 
ATOM 60   C CD1 . TRP A 1 8   ? -2.445  -4.759  -5.113  1.00 68.79 8   A 1 
ATOM 61   C CD2 . TRP A 1 8   ? -4.639  -5.187  -5.326  1.00 72.61 8   A 1 
ATOM 62   N NE1 . TRP A 1 8   ? -2.799  -4.665  -6.445  1.00 64.99 8   A 1 
ATOM 63   C CE2 . TRP A 1 8   ? -4.142  -4.930  -6.632  1.00 67.33 8   A 1 
ATOM 64   C CE3 . TRP A 1 8   ? -6.008  -5.502  -5.215  1.00 64.82 8   A 1 
ATOM 65   C CZ2 . TRP A 1 8   ? -4.965  -4.986  -7.766  1.00 62.49 8   A 1 
ATOM 66   C CZ3 . TRP A 1 8   ? -6.843  -5.552  -6.342  1.00 61.64 8   A 1 
ATOM 67   C CH2 . TRP A 1 8   ? -6.327  -5.302  -7.615  1.00 61.39 8   A 1 
ATOM 68   N N   . GLU A 1 9   ? -1.518  -7.580  -1.751  1.00 85.36 9   A 1 
ATOM 69   C CA  . GLU A 1 9   ? -0.172  -8.158  -1.776  1.00 84.80 9   A 1 
ATOM 70   C C   . GLU A 1 9   ? 0.202   -8.740  -0.410  1.00 85.08 9   A 1 
ATOM 71   O O   . GLU A 1 9   ? -0.068  -8.137  0.628   1.00 83.62 9   A 1 
ATOM 72   C CB  . GLU A 1 9   ? 0.813   -7.060  -2.199  1.00 81.38 9   A 1 
ATOM 73   C CG  . GLU A 1 9   ? 2.247   -7.565  -2.384  1.00 75.06 9   A 1 
ATOM 74   C CD  . GLU A 1 9   ? 3.217   -6.442  -2.767  1.00 75.63 9   A 1 
ATOM 75   O OE1 . GLU A 1 9   ? 4.239   -6.731  -3.428  1.00 67.98 9   A 1 
ATOM 76   O OE2 . GLU A 1 9   ? 2.994   -5.278  -2.377  1.00 69.33 9   A 1 
ATOM 77   N N   . TYR A 1 10  ? 0.843   -9.920  -0.407  1.00 88.11 10  A 1 
ATOM 78   C CA  . TYR A 1 10  ? 1.452   -10.553 0.766   1.00 87.81 10  A 1 
ATOM 79   C C   . TYR A 1 10  ? 2.504   -11.584 0.327   1.00 85.76 10  A 1 
ATOM 80   O O   . TYR A 1 10  ? 2.171   -12.484 -0.441  1.00 81.30 10  A 1 
ATOM 81   C CB  . TYR A 1 10  ? 0.371   -11.236 1.609   1.00 88.23 10  A 1 
ATOM 82   C CG  . TYR A 1 10  ? 0.858   -11.733 2.956   1.00 89.54 10  A 1 
ATOM 83   C CD1 . TYR A 1 10  ? 1.585   -12.936 3.055   1.00 87.08 10  A 1 
ATOM 84   C CD2 . TYR A 1 10  ? 0.596   -10.984 4.118   1.00 87.75 10  A 1 
ATOM 85   C CE1 . TYR A 1 10  ? 2.052   -13.385 4.301   1.00 86.39 10  A 1 
ATOM 86   C CE2 . TYR A 1 10  ? 1.056   -11.431 5.371   1.00 86.91 10  A 1 
ATOM 87   C CZ  . TYR A 1 10  ? 1.787   -12.631 5.464   1.00 88.11 10  A 1 
ATOM 88   O OH  . TYR A 1 10  ? 2.236   -13.065 6.675   1.00 86.93 10  A 1 
ATOM 89   N N   . PRO A 1 11  ? 3.763   -11.513 0.821   1.00 86.04 11  A 1 
ATOM 90   C CA  . PRO A 1 11  ? 4.352   -10.460 1.661   1.00 85.01 11  A 1 
ATOM 91   C C   . PRO A 1 11  ? 4.516   -9.132  0.896   1.00 85.11 11  A 1 
ATOM 92   O O   . PRO A 1 11  ? 4.368   -9.123  -0.330  1.00 82.42 11  A 1 
ATOM 93   C CB  . PRO A 1 11  ? 5.702   -11.034 2.098   1.00 82.48 11  A 1 
ATOM 94   C CG  . PRO A 1 11  ? 6.112   -11.889 0.899   1.00 80.79 11  A 1 
ATOM 95   C CD  . PRO A 1 11  ? 4.781   -12.465 0.432   1.00 83.25 11  A 1 
ATOM 96   N N   . PRO A 1 12  ? 4.837   -8.004  1.577   1.00 83.57 12  A 1 
ATOM 97   C CA  . PRO A 1 12  ? 5.040   -6.709  0.932   1.00 82.12 12  A 1 
ATOM 98   C C   . PRO A 1 12  ? 6.267   -6.722  0.016   1.00 80.29 12  A 1 
ATOM 99   O O   . PRO A 1 12  ? 7.368   -7.076  0.444   1.00 76.52 12  A 1 
ATOM 100  C CB  . PRO A 1 12  ? 5.208   -5.704  2.074   1.00 80.77 12  A 1 
ATOM 101  C CG  . PRO A 1 12  ? 5.739   -6.551  3.233   1.00 80.37 12  A 1 
ATOM 102  C CD  . PRO A 1 12  ? 5.041   -7.886  3.017   1.00 83.50 12  A 1 
ATOM 103  N N   . ILE A 1 13  ? 6.088   -6.293  -1.246  1.00 75.82 13  A 1 
ATOM 104  C CA  . ILE A 1 13  ? 7.160   -6.181  -2.246  1.00 72.96 13  A 1 
ATOM 105  C C   . ILE A 1 13  ? 7.160   -4.781  -2.868  1.00 71.63 13  A 1 
ATOM 106  O O   . ILE A 1 13  ? 8.187   -4.106  -2.880  1.00 66.61 13  A 1 
ATOM 107  C CB  . ILE A 1 13  ? 7.035   -7.277  -3.336  1.00 70.43 13  A 1 
ATOM 108  C CG1 . ILE A 1 13  ? 6.958   -8.691  -2.723  1.00 65.04 13  A 1 
ATOM 109  C CG2 . ILE A 1 13  ? 8.218   -7.197  -4.324  1.00 64.56 13  A 1 
ATOM 110  C CD1 . ILE A 1 13  ? 6.670   -9.787  -3.756  1.00 59.34 13  A 1 
ATOM 111  N N   . ILE A 1 14  ? 5.998   -4.341  -3.388  1.00 69.84 14  A 1 
ATOM 112  C CA  . ILE A 1 14  ? 5.869   -3.103  -4.174  1.00 68.61 14  A 1 
ATOM 113  C C   . ILE A 1 14  ? 4.751   -2.174  -3.694  1.00 69.01 14  A 1 
ATOM 114  O O   . ILE A 1 14  ? 4.749   -0.994  -4.053  1.00 64.29 14  A 1 
ATOM 115  C CB  . ILE A 1 14  ? 5.694   -3.421  -5.676  1.00 64.11 14  A 1 
ATOM 116  C CG1 . ILE A 1 14  ? 4.411   -4.223  -5.946  1.00 58.27 14  A 1 
ATOM 117  C CG2 . ILE A 1 14  ? 6.939   -4.135  -6.230  1.00 56.21 14  A 1 
ATOM 118  C CD1 . ILE A 1 14  ? 4.086   -4.329  -7.433  1.00 51.00 14  A 1 
ATOM 119  N N   . SER A 1 15  ? 3.813   -2.668  -2.904  1.00 72.00 15  A 1 
ATOM 120  C CA  . SER A 1 15  ? 2.693   -1.874  -2.379  1.00 71.08 15  A 1 
ATOM 121  C C   . SER A 1 15  ? 3.097   -0.921  -1.245  1.00 72.30 15  A 1 
ATOM 122  O O   . SER A 1 15  ? 2.286   -0.104  -0.805  1.00 67.04 15  A 1 
ATOM 123  C CB  . SER A 1 15  ? 1.542   -2.793  -1.974  1.00 65.94 15  A 1 
ATOM 124  O OG  . SER A 1 15  ? 1.976   -3.711  -1.008  1.00 62.35 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? 4.364   -0.962  -0.805  1.00 75.34 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? 4.916   -0.055  0.198   1.00 77.46 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? 4.162   -0.146  1.527   1.00 81.48 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? 3.931   -1.236  2.041   1.00 79.53 16  A 1 
ATOM 129  N N   . GLY A 1 17  ? 3.748   1.013   2.072   1.00 80.61 17  A 1 
ATOM 130  C CA  . GLY A 1 17  ? 3.085   1.092   3.378   1.00 83.60 17  A 1 
ATOM 131  C C   . GLY A 1 17  ? 1.821   0.236   3.505   1.00 87.27 17  A 1 
ATOM 132  O O   . GLY A 1 17  ? 1.602   -0.332  4.570   1.00 86.71 17  A 1 
ATOM 133  N N   . LEU A 1 18  ? 1.030   0.070   2.429   1.00 85.28 18  A 1 
ATOM 134  C CA  . LEU A 1 18  ? -0.153  -0.803  2.417   1.00 87.52 18  A 1 
ATOM 135  C C   . LEU A 1 18  ? 0.227   -2.272  2.659   1.00 89.34 18  A 1 
ATOM 136  O O   . LEU A 1 18  ? -0.373  -2.933  3.505   1.00 89.01 18  A 1 
ATOM 137  C CB  . LEU A 1 18  ? -0.882  -0.639  1.070   1.00 86.47 18  A 1 
ATOM 138  C CG  . LEU A 1 18  ? -2.011  -1.664  0.820   1.00 84.09 18  A 1 
ATOM 139  C CD1 . LEU A 1 18  ? -3.147  -1.528  1.826   1.00 80.61 18  A 1 
ATOM 140  C CD2 . LEU A 1 18  ? -2.580  -1.477  -0.583  1.00 80.79 18  A 1 
ATOM 141  N N   . GLY A 1 19  ? 1.224   -2.792  1.938   1.00 87.58 19  A 1 
ATOM 142  C CA  . GLY A 1 19  ? 1.686   -4.172  2.098   1.00 88.43 19  A 1 
ATOM 143  C C   . GLY A 1 19  ? 2.269   -4.423  3.484   1.00 90.64 19  A 1 
ATOM 144  O O   . GLY A 1 19  ? 1.889   -5.388  4.147   1.00 90.54 19  A 1 
ATOM 145  N N   . THR A 1 20  ? 3.114   -3.501  3.975   1.00 89.33 20  A 1 
ATOM 146  C CA  . THR A 1 20  ? 3.691   -3.571  5.328   1.00 90.17 20  A 1 
ATOM 147  C C   . THR A 1 20  ? 2.605   -3.546  6.407   1.00 92.06 20  A 1 
ATOM 148  O O   . THR A 1 20  ? 2.653   -4.340  7.347   1.00 92.03 20  A 1 
ATOM 149  C CB  . THR A 1 20  ? 4.678   -2.412  5.557   1.00 88.42 20  A 1 
ATOM 150  O OG1 . THR A 1 20  ? 5.647   -2.394  4.536   1.00 84.30 20  A 1 
ATOM 151  C CG2 . THR A 1 20  ? 5.433   -2.528  6.878   1.00 83.61 20  A 1 
ATOM 152  N N   . ALA A 1 21  ? 1.589   -2.681  6.265   1.00 92.65 21  A 1 
ATOM 153  C CA  . ALA A 1 21  ? 0.465   -2.624  7.193   1.00 93.86 21  A 1 
ATOM 154  C C   . ALA A 1 21  ? -0.377  -3.905  7.143   1.00 94.72 21  A 1 
ATOM 155  O O   . ALA A 1 21  ? -0.684  -4.467  8.191   1.00 94.82 21  A 1 
ATOM 156  C CB  . ALA A 1 21  ? -0.375  -1.384  6.891   1.00 93.95 21  A 1 
ATOM 157  N N   . THR A 1 22  ? -0.695  -4.413  5.948   1.00 94.32 22  A 1 
ATOM 158  C CA  . THR A 1 22  ? -1.448  -5.666  5.782   1.00 94.63 22  A 1 
ATOM 159  C C   . THR A 1 22  ? -0.716  -6.837  6.440   1.00 95.19 22  A 1 
ATOM 160  O O   . THR A 1 22  ? -1.320  -7.582  7.209   1.00 95.13 22  A 1 
ATOM 161  C CB  . THR A 1 22  ? -1.701  -5.972  4.298   1.00 94.15 22  A 1 
ATOM 162  O OG1 . THR A 1 22  ? -2.391  -4.909  3.688   1.00 90.54 22  A 1 
ATOM 163  C CG2 . THR A 1 22  ? -2.563  -7.222  4.102   1.00 90.27 22  A 1 
ATOM 164  N N   . GLU A 1 23  ? 0.594   -6.973  6.214   1.00 93.87 23  A 1 
ATOM 165  C CA  . GLU A 1 23  ? 1.401   -8.018  6.851   1.00 93.58 23  A 1 
ATOM 166  C C   . GLU A 1 23  ? 1.420   -7.875  8.381   1.00 94.40 23  A 1 
ATOM 167  O O   . GLU A 1 23  ? 1.238   -8.860  9.102   1.00 94.28 23  A 1 
ATOM 168  C CB  . GLU A 1 23  ? 2.836   -7.992  6.294   1.00 91.83 23  A 1 
ATOM 169  C CG  . GLU A 1 23  ? 3.602   -9.227  6.770   1.00 88.74 23  A 1 
ATOM 170  C CD  . GLU A 1 23  ? 5.109   -9.221  6.498   1.00 85.97 23  A 1 
ATOM 171  O OE1 . GLU A 1 23  ? 5.634   -10.341 6.295   1.00 77.85 23  A 1 
ATOM 172  O OE2 . GLU A 1 23  ? 5.763   -8.207  6.767   1.00 77.96 23  A 1 
ATOM 173  N N   . GLY A 1 24  ? 1.613   -6.653  8.875   1.00 94.22 24  A 1 
ATOM 174  C CA  . GLY A 1 24  ? 1.623   -6.361  10.304  1.00 94.52 24  A 1 
ATOM 175  C C   . GLY A 1 24  ? 0.292   -6.674  10.985  1.00 95.52 24  A 1 
ATOM 176  O O   . GLY A 1 24  ? 0.275   -7.334  12.026  1.00 95.48 24  A 1 
ATOM 177  N N   . ILE A 1 25  ? -0.826  -6.265  10.377  1.00 96.11 25  A 1 
ATOM 178  C CA  . ILE A 1 25  ? -2.184  -6.544  10.858  1.00 96.54 25  A 1 
ATOM 179  C C   . ILE A 1 25  ? -2.440  -8.051  10.895  1.00 97.02 25  A 1 
ATOM 180  O O   . ILE A 1 25  ? -2.894  -8.561  11.915  1.00 97.03 25  A 1 
ATOM 181  C CB  . ILE A 1 25  ? -3.229  -5.814  9.982   1.00 96.25 25  A 1 
ATOM 182  C CG1 . ILE A 1 25  ? -3.161  -4.287  10.224  1.00 91.87 25  A 1 
ATOM 183  C CG2 . ILE A 1 25  ? -4.659  -6.316  10.263  1.00 91.16 25  A 1 
ATOM 184  C CD1 . ILE A 1 25  ? -3.835  -3.476  9.110   1.00 82.20 25  A 1 
ATOM 185  N N   . VAL A 1 26  ? -2.118  -8.776  9.813   1.00 96.57 26  A 1 
ATOM 186  C CA  . VAL A 1 26  ? -2.271  -10.236 9.758   1.00 96.65 26  A 1 
ATOM 187  C C   . VAL A 1 26  ? -1.483  -10.899 10.885  1.00 96.86 26  A 1 
ATOM 188  O O   . VAL A 1 26  ? -2.059  -11.672 11.646  1.00 96.75 26  A 1 
ATOM 189  C CB  . VAL A 1 26  ? -1.856  -10.786 8.379   1.00 96.30 26  A 1 
ATOM 190  C CG1 . VAL A 1 26  ? -1.710  -12.313 8.368   1.00 94.65 26  A 1 
ATOM 191  C CG2 . VAL A 1 26  ? -2.900  -10.431 7.314   1.00 94.67 26  A 1 
ATOM 192  N N   . LYS A 1 27  ? -0.192  -10.568 11.046  1.00 95.41 27  A 1 
ATOM 193  C CA  . LYS A 1 27  ? 0.645   -11.129 12.115  1.00 94.69 27  A 1 
ATOM 194  C C   . LYS A 1 27  ? 0.082   -10.817 13.504  1.00 95.39 27  A 1 
ATOM 195  O O   . LYS A 1 27  ? -0.035  -11.727 14.318  1.00 95.12 27  A 1 
ATOM 196  C CB  . LYS A 1 27  ? 2.090   -10.620 11.985  1.00 93.27 27  A 1 
ATOM 197  C CG  . LYS A 1 27  ? 2.840   -11.290 10.822  1.00 90.05 27  A 1 
ATOM 198  C CD  . LYS A 1 27  ? 4.226   -10.657 10.611  1.00 85.49 27  A 1 
ATOM 199  C CE  . LYS A 1 27  ? 4.958   -11.372 9.471   1.00 81.10 27  A 1 
ATOM 200  N NZ  . LYS A 1 27  ? 6.172   -10.640 9.016   1.00 73.31 27  A 1 
ATOM 201  N N   . GLY A 1 28  ? -0.330  -9.569  13.750  1.00 95.36 28  A 1 
ATOM 202  C CA  . GLY A 1 28  ? -0.936  -9.158  15.019  1.00 95.69 28  A 1 
ATOM 203  C C   . GLY A 1 28  ? -2.225  -9.921  15.332  1.00 96.44 28  A 1 
ATOM 204  O O   . GLY A 1 28  ? -2.376  -10.431 16.439  1.00 96.41 28  A 1 
ATOM 205  N N   . LEU A 1 29  ? -3.124  -10.072 14.349  1.00 96.80 29  A 1 
ATOM 206  C CA  . LEU A 1 29  ? -4.378  -10.820 14.510  1.00 97.08 29  A 1 
ATOM 207  C C   . LEU A 1 29  ? -4.133  -12.304 14.827  1.00 97.21 29  A 1 
ATOM 208  O O   . LEU A 1 29  ? -4.817  -12.870 15.680  1.00 97.05 29  A 1 
ATOM 209  C CB  . LEU A 1 29  ? -5.232  -10.680 13.236  1.00 97.47 29  A 1 
ATOM 210  C CG  . LEU A 1 29  ? -5.883  -9.295  13.041  1.00 97.22 29  A 1 
ATOM 211  C CD1 . LEU A 1 29  ? -6.499  -9.215  11.644  1.00 96.17 29  A 1 
ATOM 212  C CD2 . LEU A 1 29  ? -6.992  -9.025  14.064  1.00 96.21 29  A 1 
ATOM 213  N N   . LEU A 1 30  ? -3.140  -12.927 14.187  1.00 96.57 30  A 1 
ATOM 214  C CA  . LEU A 1 30  ? -2.748  -14.307 14.487  1.00 96.30 30  A 1 
ATOM 215  C C   . LEU A 1 30  ? -2.172  -14.438 15.906  1.00 96.18 30  A 1 
ATOM 216  O O   . LEU A 1 30  ? -2.509  -15.387 16.615  1.00 95.39 30  A 1 
ATOM 217  C CB  . LEU A 1 30  ? -1.729  -14.794 13.447  1.00 96.31 30  A 1 
ATOM 218  C CG  . LEU A 1 30  ? -2.242  -14.867 12.000  1.00 95.32 30  A 1 
ATOM 219  C CD1 . LEU A 1 30  ? -1.067  -15.167 11.069  1.00 92.97 30  A 1 
ATOM 220  C CD2 . LEU A 1 30  ? -3.313  -15.922 11.793  1.00 93.10 30  A 1 
ATOM 221  N N   . GLU A 1 31  ? -1.351  -13.474 16.349  1.00 95.85 31  A 1 
ATOM 222  C CA  . GLU A 1 31  ? -0.761  -13.463 17.694  1.00 95.13 31  A 1 
ATOM 223  C C   . GLU A 1 31  ? -1.810  -13.312 18.808  1.00 95.53 31  A 1 
ATOM 224  O O   . GLU A 1 31  ? -1.652  -13.912 19.870  1.00 94.39 31  A 1 
ATOM 225  C CB  . GLU A 1 31  ? 0.310   -12.362 17.815  1.00 93.79 31  A 1 
ATOM 226  C CG  . GLU A 1 31  ? 1.635   -12.743 17.126  1.00 87.67 31  A 1 
ATOM 227  C CD  . GLU A 1 31  ? 2.773   -11.717 17.331  1.00 83.37 31  A 1 
ATOM 228  O OE1 . GLU A 1 31  ? 3.696   -11.679 16.487  1.00 73.69 31  A 1 
ATOM 229  O OE2 . GLU A 1 31  ? 2.783   -11.014 18.367  1.00 73.89 31  A 1 
ATOM 230  N N   . VAL A 1 32  ? -2.910  -12.588 18.563  1.00 95.64 32  A 1 
ATOM 231  C CA  . VAL A 1 32  ? -4.047  -12.488 19.504  1.00 95.93 32  A 1 
ATOM 232  C C   . VAL A 1 32  ? -5.069  -13.632 19.354  1.00 96.49 32  A 1 
ATOM 233  O O   . VAL A 1 32  ? -6.134  -13.605 19.967  1.00 95.31 32  A 1 
ATOM 234  C CB  . VAL A 1 32  ? -4.705  -11.092 19.500  1.00 95.40 32  A 1 
ATOM 235  C CG1 . VAL A 1 32  ? -3.678  -9.991  19.813  1.00 90.12 32  A 1 
ATOM 236  C CG2 . VAL A 1 32  ? -5.402  -10.758 18.187  1.00 89.40 32  A 1 
ATOM 237  N N   . GLY A 1 33  ? -4.751  -14.670 18.573  1.00 96.10 33  A 1 
ATOM 238  C CA  . GLY A 1 33  ? -5.512  -15.921 18.512  1.00 96.45 33  A 1 
ATOM 239  C C   . GLY A 1 33  ? -6.643  -15.960 17.481  1.00 97.01 33  A 1 
ATOM 240  O O   . GLY A 1 33  ? -7.576  -16.754 17.623  1.00 95.32 33  A 1 
ATOM 241  N N   . HIS A 1 34  ? -6.598  -15.125 16.443  1.00 97.24 34  A 1 
ATOM 242  C CA  . HIS A 1 34  ? -7.539  -15.192 15.322  1.00 97.48 34  A 1 
ATOM 243  C C   . HIS A 1 34  ? -7.037  -16.089 14.187  1.00 97.49 34  A 1 
ATOM 244  O O   . HIS A 1 34  ? -5.844  -16.312 14.013  1.00 96.45 34  A 1 
ATOM 245  C CB  . HIS A 1 34  ? -7.887  -13.781 14.828  1.00 97.23 34  A 1 
ATOM 246  C CG  . HIS A 1 34  ? -8.554  -12.943 15.885  1.00 97.31 34  A 1 
ATOM 247  N ND1 . HIS A 1 34  ? -9.532  -13.370 16.769  1.00 91.08 34  A 1 
ATOM 248  C CD2 . HIS A 1 34  ? -8.283  -11.639 16.162  1.00 91.47 34  A 1 
ATOM 249  C CE1 . HIS A 1 34  ? -9.826  -12.335 17.565  1.00 91.94 34  A 1 
ATOM 250  N NE2 . HIS A 1 34  ? -9.103  -11.262 17.220  1.00 93.25 34  A 1 
ATOM 251  N N   . GLU A 1 35  ? -7.975  -16.588 13.378  1.00 97.00 35  A 1 
ATOM 252  C CA  . GLU A 1 35  ? -7.684  -17.249 12.106  1.00 96.99 35  A 1 
ATOM 253  C C   . GLU A 1 35  ? -7.960  -16.277 10.963  1.00 97.21 35  A 1 
ATOM 254  O O   . GLU A 1 35  ? -9.026  -15.659 10.914  1.00 96.29 35  A 1 
ATOM 255  C CB  . GLU A 1 35  ? -8.524  -18.518 11.926  1.00 95.93 35  A 1 
ATOM 256  C CG  . GLU A 1 35  ? -8.167  -19.619 12.934  1.00 90.66 35  A 1 
ATOM 257  C CD  . GLU A 1 35  ? -8.924  -20.929 12.660  1.00 88.72 35  A 1 
ATOM 258  O OE1 . GLU A 1 35  ? -9.027  -21.732 13.607  1.00 78.18 35  A 1 
ATOM 259  O OE2 . GLU A 1 35  ? -9.333  -21.157 11.493  1.00 80.13 35  A 1 
ATOM 260  N N   . VAL A 1 36  ? -7.024  -16.146 10.028  1.00 96.83 36  A 1 
ATOM 261  C CA  . VAL A 1 36  ? -7.138  -15.227 8.890   1.00 96.77 36  A 1 
ATOM 262  C C   . VAL A 1 36  ? -7.071  -16.011 7.586   1.00 95.95 36  A 1 
ATOM 263  O O   . VAL A 1 36  ? -6.095  -16.707 7.307   1.00 94.73 36  A 1 
ATOM 264  C CB  . VAL A 1 36  ? -6.070  -14.113 8.946   1.00 96.89 36  A 1 
ATOM 265  C CG1 . VAL A 1 36  ? -6.253  -13.122 7.786   1.00 95.25 36  A 1 
ATOM 266  C CG2 . VAL A 1 36  ? -6.145  -13.314 10.256  1.00 94.77 36  A 1 
ATOM 267  N N   . THR A 1 37  ? -8.101  -15.869 6.753   1.00 95.91 37  A 1 
ATOM 268  C CA  . THR A 1 37  ? -8.050  -16.266 5.345   1.00 95.50 37  A 1 
ATOM 269  C C   . THR A 1 37  ? -7.864  -15.015 4.504   1.00 95.74 37  A 1 
ATOM 270  O O   . THR A 1 37  ? -8.789  -14.218 4.367   1.00 94.99 37  A 1 
ATOM 271  C CB  . THR A 1 37  ? -9.296  -17.050 4.923   1.00 94.48 37  A 1 
ATOM 272  O OG1 . THR A 1 37  ? -9.397  -18.220 5.703   1.00 91.43 37  A 1 
ATOM 273  C CG2 . THR A 1 37  ? -9.216  -17.503 3.465   1.00 91.58 37  A 1 
ATOM 274  N N   . LEU A 1 38  ? -6.664  -14.838 3.950   1.00 95.14 38  A 1 
ATOM 275  C CA  . LEU A 1 38  ? -6.299  -13.703 3.107   1.00 94.59 38  A 1 
ATOM 276  C C   . LEU A 1 38  ? -6.530  -14.051 1.631   1.00 93.87 38  A 1 
ATOM 277  O O   . LEU A 1 38  ? -5.916  -14.978 1.101   1.00 92.24 38  A 1 
ATOM 278  C CB  . LEU A 1 38  ? -4.842  -13.314 3.415   1.00 94.25 38  A 1 
ATOM 279  C CG  . LEU A 1 38  ? -4.325  -12.105 2.616   1.00 92.87 38  A 1 
ATOM 280  C CD1 . LEU A 1 38  ? -5.078  -10.819 2.946   1.00 89.34 38  A 1 
ATOM 281  C CD2 . LEU A 1 38  ? -2.845  -11.882 2.940   1.00 89.38 38  A 1 
ATOM 282  N N   . VAL A 1 39  ? -7.406  -13.297 0.967   1.00 93.41 39  A 1 
ATOM 283  C CA  . VAL A 1 39  ? -7.706  -13.444 -0.460  1.00 93.09 39  A 1 
ATOM 284  C C   . VAL A 1 39  ? -6.922  -12.399 -1.242  1.00 93.06 39  A 1 
ATOM 285  O O   . VAL A 1 39  ? -7.010  -11.206 -0.944  1.00 92.38 39  A 1 
ATOM 286  C CB  . VAL A 1 39  ? -9.214  -13.358 -0.755  1.00 92.69 39  A 1 
ATOM 287  C CG1 . VAL A 1 39  ? -9.510  -13.907 -2.154  1.00 89.47 39  A 1 
ATOM 288  C CG2 . VAL A 1 39  ? -10.052 -14.164 0.244   1.00 89.26 39  A 1 
ATOM 289  N N   . LEU A 1 40  ? -6.153  -12.838 -2.237  1.00 89.80 40  A 1 
ATOM 290  C CA  . LEU A 1 40  ? -5.269  -12.003 -3.049  1.00 88.56 40  A 1 
ATOM 291  C C   . LEU A 1 40  ? -5.598  -12.140 -4.543  1.00 86.60 40  A 1 
ATOM 292  O O   . LEU A 1 40  ? -5.898  -13.243 -5.005  1.00 83.93 40  A 1 
ATOM 293  C CB  . LEU A 1 40  ? -3.799  -12.387 -2.783  1.00 88.37 40  A 1 
ATOM 294  C CG  . LEU A 1 40  ? -3.311  -12.196 -1.336  1.00 87.83 40  A 1 
ATOM 295  C CD1 . LEU A 1 40  ? -1.870  -12.690 -1.220  1.00 86.02 40  A 1 
ATOM 296  C CD2 . LEU A 1 40  ? -3.348  -10.732 -0.900  1.00 86.23 40  A 1 
ATOM 297  N N   . PRO A 1 41  ? -5.479  -11.054 -5.338  1.00 83.90 41  A 1 
ATOM 298  C CA  . PRO A 1 41  ? -5.704  -11.102 -6.782  1.00 80.73 41  A 1 
ATOM 299  C C   . PRO A 1 41  ? -4.533  -11.718 -7.557  1.00 78.65 41  A 1 
ATOM 300  O O   . PRO A 1 41  ? -4.650  -11.967 -8.756  1.00 75.18 41  A 1 
ATOM 301  C CB  . PRO A 1 41  ? -5.931  -9.640  -7.177  1.00 79.47 41  A 1 
ATOM 302  C CG  . PRO A 1 41  ? -5.032  -8.881  -6.204  1.00 79.35 41  A 1 
ATOM 303  C CD  . PRO A 1 41  ? -5.140  -9.699  -4.922  1.00 81.37 41  A 1 
ATOM 304  N N   . HIS A 1 42  ? -3.399  -11.935 -6.895  1.00 75.66 42  A 1 
ATOM 305  C CA  . HIS A 1 42  ? -2.161  -12.460 -7.468  1.00 73.97 42  A 1 
ATOM 306  C C   . HIS A 1 42  ? -1.590  -13.570 -6.597  1.00 75.35 42  A 1 
ATOM 307  O O   . HIS A 1 42  ? -1.800  -13.583 -5.384  1.00 72.67 42  A 1 
ATOM 308  C CB  . HIS A 1 42  ? -1.138  -11.333 -7.600  1.00 69.93 42  A 1 
ATOM 309  C CG  . HIS A 1 42  ? -1.596  -10.246 -8.530  1.00 62.11 42  A 1 
ATOM 310  N ND1 . HIS A 1 42  ? -1.779  -10.398 -9.884  1.00 55.16 42  A 1 
ATOM 311  C CD2 . HIS A 1 42  ? -1.920  -8.960  -8.196  1.00 54.37 42  A 1 
ATOM 312  C CE1 . HIS A 1 42  ? -2.200  -9.226  -10.359 1.00 48.62 42  A 1 
ATOM 313  N NE2 . HIS A 1 42  ? -2.303  -8.316  -9.372  1.00 49.69 42  A 1 
ATOM 314  N N   . PHE A 1 43  ? -0.823  -14.462 -7.220  1.00 69.42 43  A 1 
ATOM 315  C CA  . PHE A 1 43  ? -0.113  -15.493 -6.475  1.00 67.76 43  A 1 
ATOM 316  C C   . PHE A 1 43  ? 0.982   -14.865 -5.601  1.00 69.77 43  A 1 
ATOM 317  O O   . PHE A 1 43  ? 1.795   -14.087 -6.112  1.00 65.46 43  A 1 
ATOM 318  C CB  . PHE A 1 43  ? 0.474   -16.527 -7.433  1.00 62.30 43  A 1 
ATOM 319  C CG  . PHE A 1 43  ? 0.964   -17.767 -6.707  1.00 55.80 43  A 1 
ATOM 320  C CD1 . PHE A 1 43  ? 2.341   -18.020 -6.564  1.00 49.87 43  A 1 
ATOM 321  C CD2 . PHE A 1 43  ? 0.031   -18.660 -6.147  1.00 47.81 43  A 1 
ATOM 322  C CE1 . PHE A 1 43  ? 2.777   -19.174 -5.891  1.00 40.79 43  A 1 
ATOM 323  C CE2 . PHE A 1 43  ? 0.470   -19.813 -5.471  1.00 41.33 43  A 1 
ATOM 324  C CZ  . PHE A 1 43  ? 1.842   -20.076 -5.349  1.00 40.88 43  A 1 
ATOM 325  N N   . PRO A 1 44  ? 1.021   -15.165 -4.286  1.00 67.74 44  A 1 
ATOM 326  C CA  . PRO A 1 44  ? 2.059   -14.647 -3.415  1.00 66.06 44  A 1 
ATOM 327  C C   . PRO A 1 44  ? 3.406   -15.290 -3.747  1.00 66.55 44  A 1 
ATOM 328  O O   . PRO A 1 44  ? 3.495   -16.464 -4.119  1.00 63.21 44  A 1 
ATOM 329  C CB  . PRO A 1 44  ? 1.594   -14.970 -1.996  1.00 62.88 44  A 1 
ATOM 330  C CG  . PRO A 1 44  ? 0.758   -16.235 -2.183  1.00 61.02 44  A 1 
ATOM 331  C CD  . PRO A 1 44  ? 0.119   -16.034 -3.555  1.00 65.96 44  A 1 
ATOM 332  N N   . VAL A 1 45  ? 4.488   -14.531 -3.539  1.00 64.79 45  A 1 
ATOM 333  C CA  . VAL A 1 45  ? 5.837   -15.113 -3.551  1.00 63.60 45  A 1 
ATOM 334  C C   . VAL A 1 45  ? 5.896   -16.236 -2.519  1.00 64.84 45  A 1 
ATOM 335  O O   . VAL A 1 45  ? 5.314   -16.135 -1.439  1.00 60.38 45  A 1 
ATOM 336  C CB  . VAL A 1 45  ? 6.915   -14.047 -3.290  1.00 58.93 45  A 1 
ATOM 337  C CG1 . VAL A 1 45  ? 8.330   -14.636 -3.214  1.00 53.37 45  A 1 
ATOM 338  C CG2 . VAL A 1 45  ? 6.916   -13.026 -4.438  1.00 52.89 45  A 1 
ATOM 339  N N   . LYS A 1 46  ? 6.596   -17.333 -2.848  1.00 66.14 46  A 1 
ATOM 340  C CA  . LYS A 1 46  ? 6.706   -18.507 -1.981  1.00 65.97 46  A 1 
ATOM 341  C C   . LYS A 1 46  ? 7.313   -18.121 -0.629  1.00 68.29 46  A 1 
ATOM 342  O O   . LYS A 1 46  ? 8.512   -17.872 -0.533  1.00 63.55 46  A 1 
ATOM 343  C CB  . LYS A 1 46  ? 7.500   -19.601 -2.712  1.00 59.92 46  A 1 
ATOM 344  C CG  . LYS A 1 46  ? 7.436   -20.951 -1.981  1.00 53.06 46  A 1 
ATOM 345  C CD  . LYS A 1 46  ? 8.176   -22.023 -2.792  1.00 48.43 46  A 1 
ATOM 346  C CE  . LYS A 1 46  ? 8.052   -23.392 -2.117  1.00 41.40 46  A 1 
ATOM 347  N NZ  . LYS A 1 46  ? 8.731   -24.449 -2.909  1.00 36.27 46  A 1 
ATOM 348  N N   . VAL A 1 47  ? 6.480   -18.109 0.415   1.00 74.01 47  A 1 
ATOM 349  C CA  . VAL A 1 47  ? 6.866   -17.823 1.805   1.00 74.30 47  A 1 
ATOM 350  C C   . VAL A 1 47  ? 6.307   -18.890 2.735   1.00 77.53 47  A 1 
ATOM 351  O O   . VAL A 1 47  ? 5.269   -19.495 2.461   1.00 75.22 47  A 1 
ATOM 352  C CB  . VAL A 1 47  ? 6.414   -16.424 2.271   1.00 69.81 47  A 1 
ATOM 353  C CG1 . VAL A 1 47  ? 7.235   -15.340 1.576   1.00 62.53 47  A 1 
ATOM 354  C CG2 . VAL A 1 47  ? 4.914   -16.157 2.072   1.00 63.01 47  A 1 
ATOM 355  N N   . THR A 1 48  ? 6.995   -19.124 3.844   1.00 78.11 48  A 1 
ATOM 356  C CA  . THR A 1 48  ? 6.467   -19.952 4.931   1.00 80.40 48  A 1 
ATOM 357  C C   . THR A 1 48  ? 5.327   -19.202 5.613   1.00 82.56 48  A 1 
ATOM 358  O O   . THR A 1 48  ? 5.530   -18.108 6.137   1.00 81.06 48  A 1 
ATOM 359  C CB  . THR A 1 48  ? 7.560   -20.303 5.943   1.00 77.88 48  A 1 
ATOM 360  O OG1 . THR A 1 48  ? 8.636   -20.914 5.261   1.00 69.30 48  A 1 
ATOM 361  C CG2 . THR A 1 48  ? 7.071   -21.303 6.986   1.00 69.89 48  A 1 
ATOM 362  N N   . LEU A 1 49  ? 4.120   -19.778 5.595   1.00 83.85 49  A 1 
ATOM 363  C CA  . LEU A 1 49  ? 2.949   -19.160 6.215   1.00 85.45 49  A 1 
ATOM 364  C C   . LEU A 1 49  ? 2.925   -19.438 7.724   1.00 87.35 49  A 1 
ATOM 365  O O   . LEU A 1 49  ? 3.135   -20.586 8.128   1.00 86.42 49  A 1 
ATOM 366  C CB  . LEU A 1 49  ? 1.656   -19.639 5.529   1.00 83.49 49  A 1 
ATOM 367  C CG  . LEU A 1 49  ? 1.578   -19.333 4.025   1.00 80.51 49  A 1 
ATOM 368  C CD1 . LEU A 1 49  ? 0.228   -19.805 3.477   1.00 77.24 49  A 1 
ATOM 369  C CD2 . LEU A 1 49  ? 1.737   -17.845 3.717   1.00 77.17 49  A 1 
ATOM 370  N N   . PRO A 1 50  ? 2.646   -18.419 8.564   1.00 86.80 50  A 1 
ATOM 371  C CA  . PRO A 1 50  ? 2.443   -18.631 9.988   1.00 87.80 50  A 1 
ATOM 372  C C   . PRO A 1 50  ? 1.180   -19.466 10.248  1.00 89.85 50  A 1 
ATOM 373  O O   . PRO A 1 50  ? 0.227   -19.475 9.465   1.00 88.74 50  A 1 
ATOM 374  C CB  . PRO A 1 50  ? 2.372   -17.232 10.604  1.00 85.31 50  A 1 
ATOM 375  C CG  . PRO A 1 50  ? 1.854   -16.364 9.462   1.00 83.63 50  A 1 
ATOM 376  C CD  . PRO A 1 50  ? 2.444   -17.021 8.218   1.00 86.51 50  A 1 
ATOM 377  N N   . LYS A 1 51  ? 1.145   -20.168 11.388  1.00 89.92 51  A 1 
ATOM 378  C CA  . LYS A 1 51  ? -0.024  -20.952 11.815  1.00 90.73 51  A 1 
ATOM 379  C C   . LYS A 1 51  ? -1.252  -20.044 11.939  1.00 92.13 51  A 1 
ATOM 380  O O   . LYS A 1 51  ? -1.162  -18.981 12.526  1.00 90.53 51  A 1 
ATOM 381  C CB  . LYS A 1 51  ? 0.299   -21.672 13.138  1.00 89.62 51  A 1 
ATOM 382  C CG  . LYS A 1 51  ? -0.826  -22.618 13.580  1.00 82.15 51  A 1 
ATOM 383  C CD  . LYS A 1 51  ? -0.501  -23.283 14.924  1.00 77.49 51  A 1 
ATOM 384  C CE  . LYS A 1 51  ? -1.663  -24.176 15.366  1.00 69.03 51  A 1 
ATOM 385  N NZ  . LYS A 1 51  ? -1.432  -24.770 16.710  1.00 59.59 51  A 1 
ATOM 386  N N   . GLY A 1 52  ? -2.395  -20.488 11.421  1.00 91.39 52  A 1 
ATOM 387  C CA  . GLY A 1 52  ? -3.650  -19.720 11.428  1.00 92.61 52  A 1 
ATOM 388  C C   . GLY A 1 52  ? -3.849  -18.804 10.213  1.00 94.15 52  A 1 
ATOM 389  O O   . GLY A 1 52  ? -4.953  -18.295 10.030  1.00 92.09 52  A 1 
ATOM 390  N N   . LEU A 1 53  ? -2.841  -18.634 9.348   1.00 93.79 53  A 1 
ATOM 391  C CA  . LEU A 1 53  ? -2.974  -17.935 8.068   1.00 93.19 53  A 1 
ATOM 392  C C   . LEU A 1 53  ? -3.246  -18.919 6.925   1.00 92.68 53  A 1 
ATOM 393  O O   . LEU A 1 53  ? -2.469  -19.839 6.678   1.00 90.81 53  A 1 
ATOM 394  C CB  . LEU A 1 53  ? -1.723  -17.086 7.787   1.00 92.51 53  A 1 
ATOM 395  C CG  . LEU A 1 53  ? -1.787  -16.264 6.482   1.00 91.61 53  A 1 
ATOM 396  C CD1 . LEU A 1 53  ? -2.969  -15.296 6.441   1.00 87.34 53  A 1 
ATOM 397  C CD2 . LEU A 1 53  ? -0.508  -15.439 6.328   1.00 87.54 53  A 1 
ATOM 398  N N   . LYS A 1 54  ? -4.325  -18.675 6.177   1.00 92.83 54  A 1 
ATOM 399  C CA  . LYS A 1 54  ? -4.589  -19.295 4.873   1.00 91.90 54  A 1 
ATOM 400  C C   . LYS A 1 54  ? -4.537  -18.212 3.801   1.00 92.38 54  A 1 
ATOM 401  O O   . LYS A 1 54  ? -5.160  -17.171 3.966   1.00 91.21 54  A 1 
ATOM 402  C CB  . LYS A 1 54  ? -5.951  -20.004 4.887   1.00 90.32 54  A 1 
ATOM 403  C CG  . LYS A 1 54  ? -5.982  -21.189 5.864   1.00 80.80 54  A 1 
ATOM 404  C CD  . LYS A 1 54  ? -7.381  -21.818 5.917   1.00 78.60 54  A 1 
ATOM 405  C CE  . LYS A 1 54  ? -7.414  -22.933 6.968   1.00 67.73 54  A 1 
ATOM 406  N NZ  . LYS A 1 54  ? -8.800  -23.416 7.224   1.00 61.79 54  A 1 
ATOM 407  N N   . ILE A 1 55  ? -3.832  -18.457 2.697   1.00 89.75 55  A 1 
ATOM 408  C CA  . ILE A 1 55  ? -3.845  -17.561 1.535   1.00 88.84 55  A 1 
ATOM 409  C C   . ILE A 1 55  ? -4.596  -18.243 0.398   1.00 87.69 55  A 1 
ATOM 410  O O   . ILE A 1 55  ? -4.310  -19.391 0.055   1.00 85.58 55  A 1 
ATOM 411  C CB  . ILE A 1 55  ? -2.433  -17.091 1.130   1.00 88.13 55  A 1 
ATOM 412  C CG1 . ILE A 1 55  ? -1.791  -16.308 2.297   1.00 86.27 55  A 1 
ATOM 413  C CG2 . ILE A 1 55  ? -2.522  -16.221 -0.138  1.00 85.65 55  A 1 
ATOM 414  C CD1 . ILE A 1 55  ? -0.399  -15.735 2.006   1.00 81.92 55  A 1 
ATOM 415  N N   . VAL A 1 56  ? -5.551  -17.521 -0.198  1.00 86.94 56  A 1 
ATOM 416  C CA  . VAL A 1 56  ? -6.284  -17.951 -1.388  1.00 86.23 56  A 1 
ATOM 417  C C   . VAL A 1 56  ? -6.026  -16.957 -2.510  1.00 86.14 56  A 1 
ATOM 418  O O   . VAL A 1 56  ? -6.216  -15.757 -2.353  1.00 85.38 56  A 1 
ATOM 419  C CB  . VAL A 1 56  ? -7.785  -18.130 -1.099  1.00 85.51 56  A 1 
ATOM 420  C CG1 . VAL A 1 56  ? -8.511  -18.650 -2.346  1.00 80.80 56  A 1 
ATOM 421  C CG2 . VAL A 1 56  ? -8.008  -19.135 0.036   1.00 81.43 56  A 1 
ATOM 422  N N   . SER A 1 57  ? -5.590  -17.476 -3.654  1.00 82.24 57  A 1 
ATOM 423  C CA  . SER A 1 57  ? -5.297  -16.718 -4.868  1.00 79.24 57  A 1 
ATOM 424  C C   . SER A 1 57  ? -5.852  -17.464 -6.091  1.00 77.18 57  A 1 
ATOM 425  O O   . SER A 1 57  ? -6.224  -18.639 -5.963  1.00 73.39 57  A 1 
ATOM 426  C CB  . SER A 1 57  ? -3.786  -16.486 -4.966  1.00 76.74 57  A 1 
ATOM 427  O OG  . SER A 1 57  ? -3.116  -17.708 -5.216  1.00 69.41 57  A 1 
ATOM 428  N N   . PRO A 1 58  ? -5.920  -16.825 -7.284  1.00 72.75 58  A 1 
ATOM 429  C CA  . PRO A 1 58  ? -6.483  -17.441 -8.493  1.00 68.00 58  A 1 
ATOM 430  C C   . PRO A 1 58  ? -5.832  -18.761 -8.933  1.00 65.02 58  A 1 
ATOM 431  O O   . PRO A 1 58  ? -6.429  -19.500 -9.714  1.00 60.41 58  A 1 
ATOM 432  C CB  . PRO A 1 58  ? -6.336  -16.378 -9.584  1.00 66.45 58  A 1 
ATOM 433  C CG  . PRO A 1 58  ? -6.292  -15.066 -8.817  1.00 65.03 58  A 1 
ATOM 434  C CD  . PRO A 1 58  ? -5.575  -15.442 -7.530  1.00 69.16 58  A 1 
ATOM 435  N N   . GLU A 1 59  ? -4.636  -19.078 -8.445  1.00 55.14 59  A 1 
ATOM 436  C CA  . GLU A 1 59  ? -3.880  -20.273 -8.841  1.00 52.38 59  A 1 
ATOM 437  C C   . GLU A 1 59  ? -4.306  -21.580 -8.154  1.00 52.30 59  A 1 
ATOM 438  O O   . GLU A 1 59  ? -3.697  -22.607 -8.442  1.00 47.51 59  A 1 
ATOM 439  C CB  . GLU A 1 59  ? -2.378  -20.050 -8.638  1.00 47.22 59  A 1 
ATOM 440  C CG  . GLU A 1 59  ? -1.764  -19.195 -9.750  1.00 41.98 59  A 1 
ATOM 441  C CD  . GLU A 1 59  ? -0.231  -19.195 -9.706  1.00 38.78 59  A 1 
ATOM 442  O OE1 . GLU A 1 59  ? 0.362   -18.332 -10.386 1.00 36.38 59  A 1 
ATOM 443  O OE2 . GLU A 1 59  ? 0.355   -20.058 -9.009  1.00 35.28 59  A 1 
ATOM 444  N N   . ASN A 1 60  ? -5.342  -21.625 -7.297  1.00 42.53 60  A 1 
ATOM 445  C CA  . ASN A 1 60  ? -5.781  -22.915 -6.754  1.00 41.87 60  A 1 
ATOM 446  C C   . ASN A 1 60  ? -6.520  -23.733 -7.846  1.00 42.18 60  A 1 
ATOM 447  O O   . ASN A 1 60  ? -7.705  -23.494 -8.101  1.00 40.61 60  A 1 
ATOM 448  C CB  . ASN A 1 60  ? -6.569  -22.706 -5.447  1.00 37.95 60  A 1 
ATOM 449  C CG  . ASN A 1 60  ? -6.629  -23.972 -4.601  1.00 34.75 60  A 1 
ATOM 450  O OD1 . ASN A 1 60  ? -6.418  -25.088 -5.053  1.00 32.75 60  A 1 
ATOM 451  N ND2 . ASN A 1 60  ? -6.919  -23.842 -3.329  1.00 32.82 60  A 1 
ATOM 452  N N   . PRO A 1 61  ? -5.875  -24.686 -8.552  1.00 35.91 61  A 1 
ATOM 453  C CA  . PRO A 1 61  ? -6.336  -25.168 -9.861  1.00 34.79 61  A 1 
ATOM 454  C C   . PRO A 1 61  ? -7.529  -26.119 -9.759  1.00 35.30 61  A 1 
ATOM 455  O O   . PRO A 1 61  ? -8.134  -26.468 -10.771 1.00 33.80 61  A 1 
ATOM 456  C CB  . PRO A 1 61  ? -5.127  -25.872 -10.501 1.00 31.17 61  A 1 
ATOM 457  C CG  . PRO A 1 61  ? -3.931  -25.467 -9.640  1.00 30.27 61  A 1 
ATOM 458  C CD  . PRO A 1 61  ? -4.575  -25.277 -8.275  1.00 31.42 61  A 1 
ATOM 459  N N   . PHE A 1 62  ? -7.865  -26.587 -8.568  1.00 31.68 62  A 1 
ATOM 460  C CA  . PHE A 1 62  ? -8.821  -27.673 -8.367  1.00 31.12 62  A 1 
ATOM 461  C C   . PHE A 1 62  ? -10.270 -27.206 -8.172  1.00 32.29 62  A 1 
ATOM 462  O O   . PHE A 1 62  ? -11.199 -27.959 -8.479  1.00 30.66 62  A 1 
ATOM 463  C CB  . PHE A 1 62  ? -8.321  -28.580 -7.226  1.00 27.65 62  A 1 
ATOM 464  C CG  . PHE A 1 62  ? -8.269  -30.036 -7.644  1.00 24.93 62  A 1 
ATOM 465  C CD1 . PHE A 1 62  ? -9.353  -30.892 -7.376  1.00 22.38 62  A 1 
ATOM 466  C CD2 . PHE A 1 62  ? -7.146  -30.533 -8.334  1.00 22.00 62  A 1 
ATOM 467  C CE1 . PHE A 1 62  ? -9.311  -32.231 -7.792  1.00 20.36 62  A 1 
ATOM 468  C CE2 . PHE A 1 62  ? -7.108  -31.872 -8.750  1.00 20.29 62  A 1 
ATOM 469  C CZ  . PHE A 1 62  ? -8.188  -32.726 -8.479  1.00 20.40 62  A 1 
ATOM 470  N N   . ILE A 1 63  ? -10.493 -25.967 -7.707  1.00 35.74 63  A 1 
ATOM 471  C CA  . ILE A 1 63  ? -11.839 -25.477 -7.352  1.00 36.24 63  A 1 
ATOM 472  C C   . ILE A 1 63  ? -12.538 -24.789 -8.537  1.00 36.56 63  A 1 
ATOM 473  O O   . ILE A 1 63  ? -13.728 -25.023 -8.767  1.00 35.42 63  A 1 
ATOM 474  C CB  . ILE A 1 63  ? -11.763 -24.624 -6.060  1.00 34.26 63  A 1 
ATOM 475  C CG1 . ILE A 1 63  ? -11.236 -25.492 -4.892  1.00 31.62 63  A 1 
ATOM 476  C CG2 . ILE A 1 63  ? -13.144 -24.043 -5.720  1.00 30.86 63  A 1 
ATOM 477  C CD1 . ILE A 1 63  ? -11.042 -24.754 -3.560  1.00 29.95 63  A 1 
ATOM 478  N N   . MET A 1 64  ? -11.816 -24.029 -9.359  1.00 36.95 64  A 1 
ATOM 479  C CA  . MET A 1 64  ? -12.419 -23.308 -10.495 1.00 37.98 64  A 1 
ATOM 480  C C   . MET A 1 64  ? -12.720 -24.199 -11.707 1.00 39.23 64  A 1 
ATOM 481  O O   . MET A 1 64  ? -13.729 -23.998 -12.383 1.00 38.33 64  A 1 
ATOM 482  C CB  . MET A 1 64  ? -11.562 -22.099 -10.898 1.00 35.40 64  A 1 
ATOM 483  C CG  . MET A 1 64  ? -11.798 -20.913 -9.962  1.00 31.65 64  A 1 
ATOM 484  S SD  . MET A 1 64  ? -10.963 -19.380 -10.458 1.00 29.11 64  A 1 
ATOM 485  C CE  . MET A 1 64  ? -12.014 -18.784 -11.795 1.00 27.90 64  A 1 
ATOM 486  N N   . ARG A 1 65  ? -11.891 -25.210 -11.994 1.00 34.25 65  A 1 
ATOM 487  C CA  . ARG A 1 65  ? -12.029 -25.995 -13.234 1.00 34.81 65  A 1 
ATOM 488  C C   . ARG A 1 65  ? -13.263 -26.899 -13.253 1.00 35.55 65  A 1 
ATOM 489  O O   . ARG A 1 65  ? -13.820 -27.121 -14.318 1.00 34.27 65  A 1 
ATOM 490  C CB  . ARG A 1 65  ? -10.727 -26.759 -13.526 1.00 31.97 65  A 1 
ATOM 491  C CG  . ARG A 1 65  ? -10.295 -26.610 -14.990 1.00 28.63 65  A 1 
ATOM 492  C CD  . ARG A 1 65  ? -8.984  -27.353 -15.251 1.00 26.27 65  A 1 
ATOM 493  N NE  . ARG A 1 65  ? -8.453  -27.070 -16.596 1.00 24.85 65  A 1 
ATOM 494  C CZ  . ARG A 1 65  ? -7.332  -27.555 -17.112 1.00 22.36 65  A 1 
ATOM 495  N NH1 . ARG A 1 65  ? -6.576  -28.396 -16.462 1.00 21.95 65  A 1 
ATOM 496  N NH2 . ARG A 1 65  ? -6.941  -27.192 -18.300 1.00 21.43 65  A 1 
ATOM 497  N N   . LYS A 1 66  ? -13.696 -27.429 -12.106 1.00 36.22 66  A 1 
ATOM 498  C CA  . LYS A 1 66  ? -14.796 -28.408 -12.049 1.00 36.73 66  A 1 
ATOM 499  C C   . LYS A 1 66  ? -16.165 -27.768 -11.790 1.00 37.26 66  A 1 
ATOM 500  O O   . LYS A 1 66  ? -17.126 -28.151 -12.441 1.00 35.94 66  A 1 
ATOM 501  C CB  . LYS A 1 66  ? -14.428 -29.536 -11.068 1.00 34.49 66  A 1 
ATOM 502  C CG  . LYS A 1 66  ? -14.951 -30.905 -11.541 1.00 31.57 66  A 1 
ATOM 503  C CD  . LYS A 1 66  ? -14.464 -32.041 -10.626 1.00 29.46 66  A 1 
ATOM 504  C CE  . LYS A 1 66  ? -14.895 -33.412 -11.167 1.00 27.43 66  A 1 
ATOM 505  N NZ  . LYS A 1 66  ? -14.436 -34.534 -10.301 1.00 25.32 66  A 1 
ATOM 506  N N   . LYS A 1 67  ? -16.269 -26.766 -10.897 1.00 39.78 67  A 1 
ATOM 507  C CA  . LYS A 1 67  ? -17.562 -26.127 -10.562 1.00 40.26 67  A 1 
ATOM 508  C C   . LYS A 1 67  ? -17.974 -25.025 -11.541 1.00 40.16 67  A 1 
ATOM 509  O O   . LYS A 1 67  ? -19.109 -25.043 -12.002 1.00 39.40 67  A 1 
ATOM 510  C CB  . LYS A 1 67  ? -17.574 -25.628 -9.103  1.00 38.55 67  A 1 
ATOM 511  C CG  . LYS A 1 67  ? -18.321 -26.572 -8.151  1.00 35.14 67  A 1 
ATOM 512  C CD  . LYS A 1 67  ? -18.372 -25.990 -6.730  1.00 33.04 67  A 1 
ATOM 513  C CE  . LYS A 1 67  ? -19.225 -26.831 -5.770  1.00 31.10 67  A 1 
ATOM 514  N NZ  . LYS A 1 67  ? -19.322 -26.204 -4.419  1.00 28.58 67  A 1 
ATOM 515  N N   . LEU A 1 68  ? -17.066 -24.108 -11.920 1.00 41.27 68  A 1 
ATOM 516  C CA  . LEU A 1 68  ? -17.396 -23.049 -12.893 1.00 41.32 68  A 1 
ATOM 517  C C   . LEU A 1 68  ? -17.606 -23.620 -14.295 1.00 41.07 68  A 1 
ATOM 518  O O   . LEU A 1 68  ? -18.564 -23.238 -14.958 1.00 40.06 68  A 1 
ATOM 519  C CB  . LEU A 1 68  ? -16.323 -21.943 -12.883 1.00 39.28 68  A 1 
ATOM 520  C CG  . LEU A 1 68  ? -16.591 -20.865 -11.817 1.00 36.80 68  A 1 
ATOM 521  C CD1 . LEU A 1 68  ? -15.314 -20.133 -11.448 1.00 34.25 68  A 1 
ATOM 522  C CD2 . LEU A 1 68  ? -17.589 -19.823 -12.344 1.00 34.35 68  A 1 
ATOM 523  N N   . PHE A 1 69  ? -16.780 -24.583 -14.735 1.00 36.99 69  A 1 
ATOM 524  C CA  . PHE A 1 69  ? -16.977 -25.221 -16.041 1.00 37.24 69  A 1 
ATOM 525  C C   . PHE A 1 69  ? -18.227 -26.107 -16.068 1.00 37.86 69  A 1 
ATOM 526  O O   . PHE A 1 69  ? -18.964 -26.056 -17.049 1.00 36.77 69  A 1 
ATOM 527  C CB  . PHE A 1 69  ? -15.716 -26.000 -16.465 1.00 34.49 69  A 1 
ATOM 528  C CG  . PHE A 1 69  ? -15.158 -25.590 -17.810 1.00 31.75 69  A 1 
ATOM 529  C CD1 . PHE A 1 69  ? -15.571 -26.244 -18.988 1.00 29.07 69  A 1 
ATOM 530  C CD2 . PHE A 1 69  ? -14.201 -24.559 -17.885 1.00 29.37 69  A 1 
ATOM 531  C CE1 . PHE A 1 69  ? -15.024 -25.873 -20.228 1.00 26.67 69  A 1 
ATOM 532  C CE2 . PHE A 1 69  ? -13.659 -24.188 -19.121 1.00 26.59 69  A 1 
ATOM 533  C CZ  . PHE A 1 69  ? -14.062 -24.847 -20.296 1.00 26.30 69  A 1 
ATOM 534  N N   . ASN A 1 70  ? -18.524 -26.868 -14.998 1.00 39.81 70  A 1 
ATOM 535  C CA  . ASN A 1 70  ? -19.750 -27.672 -14.924 1.00 41.51 70  A 1 
ATOM 536  C C   . ASN A 1 70  ? -21.009 -26.810 -14.760 1.00 41.81 70  A 1 
ATOM 537  O O   . ASN A 1 70  ? -22.028 -27.139 -15.356 1.00 41.31 70  A 1 
ATOM 538  C CB  . ASN A 1 70  ? -19.666 -28.720 -13.800 1.00 40.12 70  A 1 
ATOM 539  C CG  . ASN A 1 70  ? -18.778 -29.911 -14.126 1.00 37.03 70  A 1 
ATOM 540  O OD1 . ASN A 1 70  ? -18.260 -30.089 -15.214 1.00 34.94 70  A 1 
ATOM 541  N ND2 . ASN A 1 70  ? -18.601 -30.806 -13.183 1.00 34.77 70  A 1 
ATOM 542  N N   . ASN A 1 71  ? -20.965 -25.696 -14.016 1.00 41.60 71  A 1 
ATOM 543  C CA  . ASN A 1 71  ? -22.106 -24.777 -13.933 1.00 42.33 71  A 1 
ATOM 544  C C   . ASN A 1 71  ? -22.324 -24.042 -15.261 1.00 41.52 71  A 1 
ATOM 545  O O   . ASN A 1 71  ? -23.468 -23.863 -15.667 1.00 40.51 71  A 1 
ATOM 546  C CB  . ASN A 1 71  ? -21.937 -23.816 -12.745 1.00 40.51 71  A 1 
ATOM 547  C CG  . ASN A 1 71  ? -22.223 -24.474 -11.400 1.00 37.66 71  A 1 
ATOM 548  O OD1 . ASN A 1 71  ? -22.617 -25.622 -11.296 1.00 35.65 71  A 1 
ATOM 549  N ND2 . ASN A 1 71  ? -22.049 -23.752 -10.316 1.00 35.17 71  A 1 
ATOM 550  N N   . PHE A 1 72  ? -21.259 -23.707 -15.989 1.00 40.74 72  A 1 
ATOM 551  C CA  . PHE A 1 72  ? -21.352 -23.067 -17.305 1.00 40.97 72  A 1 
ATOM 552  C C   . PHE A 1 72  ? -21.751 -24.051 -18.425 1.00 41.00 72  A 1 
ATOM 553  O O   . PHE A 1 72  ? -22.455 -23.667 -19.353 1.00 40.14 72  A 1 
ATOM 554  C CB  . PHE A 1 72  ? -20.015 -22.368 -17.613 1.00 38.72 72  A 1 
ATOM 555  C CG  . PHE A 1 72  ? -20.130 -21.164 -18.526 1.00 36.36 72  A 1 
ATOM 556  C CD1 . PHE A 1 72  ? -19.999 -21.298 -19.919 1.00 33.95 72  A 1 
ATOM 557  C CD2 . PHE A 1 72  ? -20.354 -19.892 -17.966 1.00 34.40 72  A 1 
ATOM 558  C CE1 . PHE A 1 72  ? -20.088 -20.166 -20.748 1.00 31.71 72  A 1 
ATOM 559  C CE2 . PHE A 1 72  ? -20.442 -18.761 -18.793 1.00 31.77 72  A 1 
ATOM 560  C CZ  . PHE A 1 72  ? -20.307 -18.896 -20.185 1.00 31.75 72  A 1 
ATOM 561  N N   . SER A 1 73  ? -21.348 -25.327 -18.338 1.00 35.44 73  A 1 
ATOM 562  C CA  . SER A 1 73  ? -21.778 -26.361 -19.292 1.00 35.79 73  A 1 
ATOM 563  C C   . SER A 1 73  ? -23.191 -26.873 -18.999 1.00 36.44 73  A 1 
ATOM 564  O O   . SER A 1 73  ? -23.955 -27.103 -19.934 1.00 35.31 73  A 1 
ATOM 565  C CB  . SER A 1 73  ? -20.771 -27.517 -19.350 1.00 33.77 73  A 1 
ATOM 566  O OG  . SER A 1 73  ? -20.637 -28.172 -18.109 1.00 31.71 73  A 1 
ATOM 567  N N   . ASN A 1 74  ? -23.590 -26.971 -17.726 1.00 42.75 74  A 1 
ATOM 568  C CA  . ASN A 1 74  ? -24.944 -27.360 -17.323 1.00 44.31 74  A 1 
ATOM 569  C C   . ASN A 1 74  ? -25.958 -26.217 -17.511 1.00 43.91 74  A 1 
ATOM 570  O O   . ASN A 1 74  ? -27.122 -26.489 -17.806 1.00 42.59 74  A 1 
ATOM 571  C CB  . ASN A 1 74  ? -24.921 -27.878 -15.874 1.00 43.17 74  A 1 
ATOM 572  C CG  . ASN A 1 74  ? -24.239 -29.235 -15.718 1.00 40.01 74  A 1 
ATOM 573  O OD1 . ASN A 1 74  ? -24.024 -29.978 -16.660 1.00 38.28 74  A 1 
ATOM 574  N ND2 . ASN A 1 74  ? -23.902 -29.621 -14.510 1.00 37.87 74  A 1 
ATOM 575  N N   . SER A 1 75  ? -25.537 -24.944 -17.431 1.00 39.48 75  A 1 
ATOM 576  C CA  . SER A 1 75  ? -26.398 -23.787 -17.736 1.00 39.98 75  A 1 
ATOM 577  C C   . SER A 1 75  ? -26.700 -23.635 -19.233 1.00 39.59 75  A 1 
ATOM 578  O O   . SER A 1 75  ? -27.735 -23.080 -19.596 1.00 38.28 75  A 1 
ATOM 579  C CB  . SER A 1 75  ? -25.801 -22.492 -17.181 1.00 38.05 75  A 1 
ATOM 580  O OG  . SER A 1 75  ? -24.626 -22.124 -17.870 1.00 35.87 75  A 1 
ATOM 581  N N   . LEU A 1 76  ? -25.865 -24.189 -20.114 1.00 41.44 76  A 1 
ATOM 582  C CA  . LEU A 1 76  ? -26.129 -24.272 -21.557 1.00 41.95 76  A 1 
ATOM 583  C C   . LEU A 1 76  ? -27.165 -25.354 -21.925 1.00 42.19 76  A 1 
ATOM 584  O O   . LEU A 1 76  ? -27.770 -25.266 -22.996 1.00 40.49 76  A 1 
ATOM 585  C CB  . LEU A 1 76  ? -24.793 -24.491 -22.295 1.00 39.59 76  A 1 
ATOM 586  C CG  . LEU A 1 76  ? -23.957 -23.202 -22.438 1.00 37.08 76  A 1 
ATOM 587  C CD1 . LEU A 1 76  ? -22.497 -23.544 -22.742 1.00 34.43 76  A 1 
ATOM 588  C CD2 . LEU A 1 76  ? -24.473 -22.319 -23.577 1.00 35.67 76  A 1 
ATOM 589  N N   . GLY A 1 77  ? -27.393 -26.352 -21.052 1.00 42.40 77  A 1 
ATOM 590  C CA  . GLY A 1 77  ? -28.326 -27.464 -21.283 1.00 43.55 77  A 1 
ATOM 591  C C   . GLY A 1 77  ? -29.713 -27.317 -20.643 1.00 44.19 77  A 1 
ATOM 592  O O   . GLY A 1 77  ? -30.647 -27.994 -21.069 1.00 42.22 77  A 1 
ATOM 593  N N   . ASN A 1 78  ? -29.901 -26.428 -19.653 1.00 42.56 78  A 1 
ATOM 594  C CA  . ASN A 1 78  ? -31.144 -26.336 -18.877 1.00 44.93 78  A 1 
ATOM 595  C C   . ASN A 1 78  ? -31.805 -24.950 -18.993 1.00 45.26 78  A 1 
ATOM 596  O O   . ASN A 1 78  ? -31.278 -23.948 -18.509 1.00 43.29 78  A 1 
ATOM 597  C CB  . ASN A 1 78  ? -30.867 -26.759 -17.416 1.00 42.84 78  A 1 
ATOM 598  C CG  . ASN A 1 78  ? -31.549 -28.056 -17.015 1.00 39.16 78  A 1 
ATOM 599  O OD1 . ASN A 1 78  ? -32.531 -28.481 -17.600 1.00 36.63 78  A 1 
ATOM 600  N ND2 . ASN A 1 78  ? -31.086 -28.707 -15.973 1.00 35.66 78  A 1 
ATOM 601  N N   . LYS A 1 79  ? -33.006 -24.881 -19.576 1.00 44.39 79  A 1 
ATOM 602  C CA  . LYS A 1 79  ? -33.768 -23.627 -19.780 1.00 46.03 79  A 1 
ATOM 603  C C   . LYS A 1 79  ? -34.032 -22.828 -18.485 1.00 46.38 79  A 1 
ATOM 604  O O   . LYS A 1 79  ? -34.187 -21.618 -18.558 1.00 44.00 79  A 1 
ATOM 605  C CB  . LYS A 1 79  ? -35.100 -23.920 -20.507 1.00 43.66 79  A 1 
ATOM 606  C CG  . LYS A 1 79  ? -34.954 -24.032 -22.035 1.00 40.13 79  A 1 
ATOM 607  C CD  . LYS A 1 79  ? -36.322 -24.272 -22.704 1.00 38.04 79  A 1 
ATOM 608  C CE  . LYS A 1 79  ? -36.207 -24.284 -24.232 1.00 34.49 79  A 1 
ATOM 609  N NZ  . LYS A 1 79  ? -37.517 -24.554 -24.893 1.00 32.00 79  A 1 
ATOM 610  N N   . LYS A 1 80  ? -34.055 -23.487 -17.309 1.00 44.61 80  A 1 
ATOM 611  C CA  . LYS A 1 80  ? -34.323 -22.854 -16.001 1.00 46.26 80  A 1 
ATOM 612  C C   . LYS A 1 80  ? -33.097 -22.127 -15.419 1.00 47.22 80  A 1 
ATOM 613  O O   . LYS A 1 80  ? -33.244 -21.034 -14.884 1.00 45.04 80  A 1 
ATOM 614  C CB  . LYS A 1 80  ? -34.908 -23.910 -15.042 1.00 43.99 80  A 1 
ATOM 615  C CG  . LYS A 1 80  ? -36.052 -23.351 -14.189 1.00 40.13 80  A 1 
ATOM 616  C CD  . LYS A 1 80  ? -36.669 -24.434 -13.287 1.00 37.78 80  A 1 
ATOM 617  C CE  . LYS A 1 80  ? -37.865 -23.874 -12.505 1.00 34.55 80  A 1 
ATOM 618  N NZ  . LYS A 1 80  ? -38.442 -24.860 -11.559 1.00 31.50 80  A 1 
ATOM 619  N N   . SER A 1 81  ? -31.872 -22.669 -15.602 1.00 43.79 81  A 1 
ATOM 620  C CA  . SER A 1 81  ? -30.616 -22.021 -15.162 1.00 45.54 81  A 1 
ATOM 621  C C   . SER A 1 81  ? -30.156 -20.900 -16.102 1.00 47.17 81  A 1 
ATOM 622  O O   . SER A 1 81  ? -29.413 -20.007 -15.701 1.00 45.89 81  A 1 
ATOM 623  C CB  . SER A 1 81  ? -29.508 -23.069 -15.009 1.00 42.70 81  A 1 
ATOM 624  O OG  . SER A 1 81  ? -29.168 -23.619 -16.264 1.00 39.14 81  A 1 
ATOM 625  N N   . ARG A 1 82  ? -30.632 -20.907 -17.342 1.00 46.38 82  A 1 
ATOM 626  C CA  . ARG A 1 82  ? -30.442 -19.822 -18.310 1.00 47.85 82  A 1 
ATOM 627  C C   . ARG A 1 82  ? -31.102 -18.531 -17.824 1.00 48.69 82  A 1 
ATOM 628  O O   . ARG A 1 82  ? -30.450 -17.495 -17.843 1.00 48.06 82  A 1 
ATOM 629  C CB  . ARG A 1 82  ? -30.945 -20.288 -19.682 1.00 46.64 82  A 1 
ATOM 630  C CG  . ARG A 1 82  ? -30.505 -19.344 -20.800 1.00 42.62 82  A 1 
ATOM 631  C CD  . ARG A 1 82  ? -30.912 -19.916 -22.159 1.00 41.35 82  A 1 
ATOM 632  N NE  . ARG A 1 82  ? -30.600 -18.963 -23.227 1.00 38.26 82  A 1 
ATOM 633  C CZ  . ARG A 1 82  ? -30.570 -19.217 -24.522 1.00 35.57 82  A 1 
ATOM 634  N NH1 . ARG A 1 82  ? -30.817 -20.403 -25.012 1.00 34.17 82  A 1 
ATOM 635  N NH2 . ARG A 1 82  ? -30.289 -18.257 -25.352 1.00 33.28 82  A 1 
ATOM 636  N N   . TYR A 1 83  ? -32.311 -18.603 -17.272 1.00 47.53 83  A 1 
ATOM 637  C CA  . TYR A 1 83  ? -33.011 -17.461 -16.668 1.00 47.68 83  A 1 
ATOM 638  C C   . TYR A 1 83  ? -32.285 -16.887 -15.442 1.00 48.60 83  A 1 
ATOM 639  O O   . TYR A 1 83  ? -32.191 -15.671 -15.311 1.00 46.58 83  A 1 
ATOM 640  C CB  . TYR A 1 83  ? -34.448 -17.872 -16.303 1.00 44.62 83  A 1 
ATOM 641  C CG  . TYR A 1 83  ? -35.489 -17.270 -17.224 1.00 41.14 83  A 1 
ATOM 642  C CD1 . TYR A 1 83  ? -36.013 -15.993 -16.935 1.00 38.02 83  A 1 
ATOM 643  C CD2 . TYR A 1 83  ? -35.931 -17.970 -18.363 1.00 37.47 83  A 1 
ATOM 644  C CE1 . TYR A 1 83  ? -36.978 -15.418 -17.786 1.00 34.83 83  A 1 
ATOM 645  C CE2 . TYR A 1 83  ? -36.894 -17.397 -19.219 1.00 35.89 83  A 1 
ATOM 646  C CZ  . TYR A 1 83  ? -37.422 -16.120 -18.930 1.00 35.79 83  A 1 
ATOM 647  O OH  . TYR A 1 83  ? -38.354 -15.565 -19.749 1.00 32.98 83  A 1 
ATOM 648  N N   . GLU A 1 84  ? -31.720 -17.731 -14.566 1.00 45.53 84  A 1 
ATOM 649  C CA  . GLU A 1 84  ? -30.946 -17.267 -13.397 1.00 46.76 84  A 1 
ATOM 650  C C   . GLU A 1 84  ? -29.598 -16.645 -13.789 1.00 46.93 84  A 1 
ATOM 651  O O   . GLU A 1 84  ? -29.202 -15.636 -13.212 1.00 46.60 84  A 1 
ATOM 652  C CB  . GLU A 1 84  ? -30.723 -18.420 -12.410 1.00 45.99 84  A 1 
ATOM 653  C CG  . GLU A 1 84  ? -31.955 -18.653 -11.524 1.00 41.76 84  A 1 
ATOM 654  C CD  . GLU A 1 84  ? -31.792 -19.842 -10.569 1.00 39.00 84  A 1 
ATOM 655  O OE1 . GLU A 1 84  ? -32.546 -19.874 -9.571  1.00 36.80 84  A 1 
ATOM 656  O OE2 . GLU A 1 84  ? -30.987 -20.746 -10.887 1.00 37.26 84  A 1 
ATOM 657  N N   . SER A 1 85  ? -28.906 -17.189 -14.790 1.00 44.75 85  A 1 
ATOM 658  C CA  . SER A 1 85  ? -27.651 -16.611 -15.293 1.00 45.02 85  A 1 
ATOM 659  C C   . SER A 1 85  ? -27.875 -15.330 -16.110 1.00 45.63 85  A 1 
ATOM 660  O O   . SER A 1 85  ? -27.080 -14.395 -15.996 1.00 45.37 85  A 1 
ATOM 661  C CB  . SER A 1 85  ? -26.845 -17.646 -16.087 1.00 42.73 85  A 1 
ATOM 662  O OG  . SER A 1 85  ? -27.561 -18.184 -17.181 1.00 40.04 85  A 1 
ATOM 663  N N   . GLU A 1 86  ? -28.962 -15.245 -16.873 1.00 46.24 86  A 1 
ATOM 664  C CA  . GLU A 1 86  ? -29.391 -14.027 -17.574 1.00 47.41 86  A 1 
ATOM 665  C C   . GLU A 1 86  ? -29.853 -12.955 -16.573 1.00 47.22 86  A 1 
ATOM 666  O O   . GLU A 1 86  ? -29.486 -11.796 -16.739 1.00 46.82 86  A 1 
ATOM 667  C CB  . GLU A 1 86  ? -30.478 -14.369 -18.617 1.00 46.86 86  A 1 
ATOM 668  C CG  . GLU A 1 86  ? -29.882 -15.039 -19.879 1.00 42.77 86  A 1 
ATOM 669  C CD  . GLU A 1 86  ? -30.915 -15.648 -20.858 1.00 40.38 86  A 1 
ATOM 670  O OE1 . GLU A 1 86  ? -30.474 -16.252 -21.877 1.00 38.37 86  A 1 
ATOM 671  O OE2 . GLU A 1 86  ? -32.132 -15.586 -20.584 1.00 39.22 86  A 1 
ATOM 672  N N   . ARG A 1 87  ? -30.535 -13.337 -15.478 1.00 47.95 87  A 1 
ATOM 673  C CA  . ARG A 1 87  ? -30.903 -12.449 -14.367 1.00 48.49 87  A 1 
ATOM 674  C C   . ARG A 1 87  ? -29.676 -11.968 -13.586 1.00 47.82 87  A 1 
ATOM 675  O O   . ARG A 1 87  ? -29.575 -10.783 -13.303 1.00 47.46 87  A 1 
ATOM 676  C CB  . ARG A 1 87  ? -31.916 -13.174 -13.470 1.00 47.60 87  A 1 
ATOM 677  C CG  . ARG A 1 87  ? -32.401 -12.259 -12.339 1.00 43.18 87  A 1 
ATOM 678  C CD  . ARG A 1 87  ? -33.397 -12.975 -11.424 1.00 42.13 87  A 1 
ATOM 679  N NE  . ARG A 1 87  ? -33.454 -12.249 -10.159 1.00 39.70 87  A 1 
ATOM 680  C CZ  . ARG A 1 87  ? -34.119 -12.534 -9.070  1.00 36.14 87  A 1 
ATOM 681  N NH1 . ARG A 1 87  ? -34.967 -13.531 -8.997  1.00 35.43 87  A 1 
ATOM 682  N NH2 . ARG A 1 87  ? -33.904 -11.792 -8.020  1.00 33.93 87  A 1 
ATOM 683  N N   . LEU A 1 88  ? -28.703 -12.832 -13.297 1.00 46.79 88  A 1 
ATOM 684  C CA  . LEU A 1 88  ? -27.451 -12.428 -12.645 1.00 46.22 88  A 1 
ATOM 685  C C   . LEU A 1 88  ? -26.648 -11.457 -13.534 1.00 46.23 88  A 1 
ATOM 686  O O   . LEU A 1 88  ? -26.115 -10.463 -13.048 1.00 45.52 88  A 1 
ATOM 687  C CB  . LEU A 1 88  ? -26.631 -13.690 -12.301 1.00 43.66 88  A 1 
ATOM 688  C CG  . LEU A 1 88  ? -25.586 -13.448 -11.193 1.00 39.67 88  A 1 
ATOM 689  C CD1 . LEU A 1 88  ? -26.227 -13.580 -9.803  1.00 36.37 88  A 1 
ATOM 690  C CD2 . LEU A 1 88  ? -24.450 -14.461 -11.288 1.00 36.73 88  A 1 
ATOM 691  N N   . MET A 1 89  ? -26.604 -11.705 -14.845 1.00 45.23 89  A 1 
ATOM 692  C CA  . MET A 1 89  ? -25.967 -10.809 -15.814 1.00 45.79 89  A 1 
ATOM 693  C C   . MET A 1 89  ? -26.756 -9.507  -16.025 1.00 46.48 89  A 1 
ATOM 694  O O   . MET A 1 89  ? -26.133 -8.490  -16.315 1.00 46.10 89  A 1 
ATOM 695  C CB  . MET A 1 89  ? -25.765 -11.536 -17.155 1.00 43.41 89  A 1 
ATOM 696  C CG  . MET A 1 89  ? -24.615 -12.556 -17.112 1.00 38.96 89  A 1 
ATOM 697  S SD  . MET A 1 89  ? -22.941 -11.861 -16.935 1.00 36.33 89  A 1 
ATOM 698  C CE  . MET A 1 89  ? -22.746 -11.006 -18.518 1.00 34.69 89  A 1 
ATOM 699  N N   . SER A 1 90  ? -28.090 -9.508  -15.882 1.00 47.30 90  A 1 
ATOM 700  C CA  . SER A 1 90  ? -28.911 -8.291  -15.944 1.00 47.92 90  A 1 
ATOM 701  C C   . SER A 1 90  ? -28.808 -7.468  -14.663 1.00 47.91 90  A 1 
ATOM 702  O O   . SER A 1 90  ? -28.633 -6.259  -14.761 1.00 47.33 90  A 1 
ATOM 703  C CB  . SER A 1 90  ? -30.375 -8.588  -16.297 1.00 45.97 90  A 1 
ATOM 704  O OG  . SER A 1 90  ? -31.067 -9.254  -15.267 1.00 42.93 90  A 1 
ATOM 705  N N   . GLU A 1 91  ? -28.780 -8.095  -13.476 1.00 43.80 91  A 1 
ATOM 706  C CA  . GLU A 1 91  ? -28.554 -7.421  -12.186 1.00 44.06 91  A 1 
ATOM 707  C C   . GLU A 1 91  ? -27.137 -6.824  -12.116 1.00 42.90 91  A 1 
ATOM 708  O O   . GLU A 1 91  ? -26.951 -5.695  -11.652 1.00 42.44 91  A 1 
ATOM 709  C CB  . GLU A 1 91  ? -28.791 -8.420  -11.031 1.00 42.83 91  A 1 
ATOM 710  C CG  . GLU A 1 91  ? -30.284 -8.731  -10.774 1.00 38.94 91  A 1 
ATOM 711  C CD  . GLU A 1 91  ? -30.531 -9.863  -9.742  1.00 36.34 91  A 1 
ATOM 712  O OE1 . GLU A 1 91  ? -31.724 -10.182 -9.469  1.00 34.99 91  A 1 
ATOM 713  O OE2 . GLU A 1 91  ? -29.551 -10.464 -9.257  1.00 35.06 91  A 1 
ATOM 714  N N   . ILE A 1 92  ? -26.129 -7.523  -12.666 1.00 44.17 92  A 1 
ATOM 715  C CA  . ILE A 1 92  ? -24.774 -6.979  -12.849 1.00 43.59 92  A 1 
ATOM 716  C C   . ILE A 1 92  ? -24.784 -5.818  -13.861 1.00 43.39 92  A 1 
ATOM 717  O O   . ILE A 1 92  ? -24.096 -4.825  -13.650 1.00 42.35 92  A 1 
ATOM 718  C CB  . ILE A 1 92  ? -23.783 -8.105  -13.245 1.00 41.06 92  A 1 
ATOM 719  C CG1 . ILE A 1 92  ? -23.548 -9.061  -12.047 1.00 37.49 92  A 1 
ATOM 720  C CG2 . ILE A 1 92  ? -22.423 -7.554  -13.725 1.00 36.55 92  A 1 
ATOM 721  C CD1 . ILE A 1 92  ? -22.876 -10.392 -12.433 1.00 35.45 92  A 1 
ATOM 722  N N   . ASN A 1 93  ? -25.558 -5.896  -14.946 1.00 39.41 93  A 1 
ATOM 723  C CA  . ASN A 1 93  ? -25.640 -4.815  -15.934 1.00 40.86 93  A 1 
ATOM 724  C C   . ASN A 1 93  ? -26.413 -3.588  -15.428 1.00 41.10 93  A 1 
ATOM 725  O O   . ASN A 1 93  ? -25.987 -2.480  -15.735 1.00 40.23 93  A 1 
ATOM 726  C CB  . ASN A 1 93  ? -26.253 -5.331  -17.250 1.00 38.53 93  A 1 
ATOM 727  C CG  . ASN A 1 93  ? -25.249 -5.599  -18.353 1.00 35.23 93  A 1 
ATOM 728  O OD1 . ASN A 1 93  ? -24.191 -4.997  -18.480 1.00 32.78 93  A 1 
ATOM 729  N ND2 . ASN A 1 93  ? -25.591 -6.482  -19.260 1.00 32.57 93  A 1 
ATOM 730  N N   . GLU A 1 94  ? -27.511 -3.749  -14.694 1.00 42.40 94  A 1 
ATOM 731  C CA  . GLU A 1 94  ? -28.343 -2.636  -14.205 1.00 43.32 94  A 1 
ATOM 732  C C   . GLU A 1 94  ? -27.712 -1.928  -13.003 1.00 43.12 94  A 1 
ATOM 733  O O   . GLU A 1 94  ? -27.551 -0.709  -13.029 1.00 42.10 94  A 1 
ATOM 734  C CB  . GLU A 1 94  ? -29.771 -3.128  -13.911 1.00 42.14 94  A 1 
ATOM 735  C CG  . GLU A 1 94  ? -30.564 -3.321  -15.213 1.00 38.94 94  A 1 
ATOM 736  C CD  . GLU A 1 94  ? -32.003 -3.825  -15.006 1.00 36.30 94  A 1 
ATOM 737  O OE1 . GLU A 1 94  ? -32.795 -3.670  -15.963 1.00 34.30 94  A 1 
ATOM 738  O OE2 . GLU A 1 94  ? -32.286 -4.403  -13.935 1.00 35.04 94  A 1 
ATOM 739  N N   . ASN A 1 95  ? -27.231 -2.682  -11.996 1.00 40.16 95  A 1 
ATOM 740  C CA  . ASN A 1 95  ? -26.664 -2.082  -10.780 1.00 40.38 95  A 1 
ATOM 741  C C   . ASN A 1 95  ? -25.233 -1.547  -10.952 1.00 39.58 95  A 1 
ATOM 742  O O   . ASN A 1 95  ? -24.778 -0.737  -10.145 1.00 38.00 95  A 1 
ATOM 743  C CB  . ASN A 1 95  ? -26.756 -3.108  -9.639  1.00 37.80 95  A 1 
ATOM 744  C CG  . ASN A 1 95  ? -28.189 -3.352  -9.191  1.00 34.60 95  A 1 
ATOM 745  O OD1 . ASN A 1 95  ? -29.024 -2.465  -9.193  1.00 32.49 95  A 1 
ATOM 746  N ND2 . ASN A 1 95  ? -28.517 -4.546  -8.766  1.00 32.21 95  A 1 
ATOM 747  N N   . TYR A 1 96  ? -24.489 -1.983  -11.985 1.00 38.13 96  A 1 
ATOM 748  C CA  . TYR A 1 96  ? -23.087 -1.590  -12.179 1.00 37.73 96  A 1 
ATOM 749  C C   . TYR A 1 96  ? -22.860 -0.682  -13.402 1.00 37.67 96  A 1 
ATOM 750  O O   . TYR A 1 96  ? -21.792 -0.073  -13.497 1.00 36.16 96  A 1 
ATOM 751  C CB  . TYR A 1 96  ? -22.175 -2.828  -12.190 1.00 35.00 96  A 1 
ATOM 752  C CG  . TYR A 1 96  ? -22.100 -3.609  -10.878 1.00 32.51 96  A 1 
ATOM 753  C CD1 . TYR A 1 96  ? -20.962 -3.478  -10.057 1.00 30.09 96  A 1 
ATOM 754  C CD2 . TYR A 1 96  ? -23.144 -4.461  -10.477 1.00 30.09 96  A 1 
ATOM 755  C CE1 . TYR A 1 96  ? -20.867 -4.206  -8.852  1.00 27.81 96  A 1 
ATOM 756  C CE2 . TYR A 1 96  ? -23.062 -5.179  -9.265  1.00 27.75 96  A 1 
ATOM 757  C CZ  . TYR A 1 96  ? -21.921 -5.058  -8.455  1.00 27.58 96  A 1 
ATOM 758  O OH  . TYR A 1 96  ? -21.831 -5.756  -7.287  1.00 25.81 96  A 1 
ATOM 759  N N   . LYS A 1 97  ? -23.824 -0.528  -14.326 1.00 35.48 97  A 1 
ATOM 760  C CA  . LYS A 1 97  ? -23.731 0.464   -15.416 1.00 36.00 97  A 1 
ATOM 761  C C   . LYS A 1 97  ? -23.735 1.889   -14.888 1.00 35.90 97  A 1 
ATOM 762  O O   . LYS A 1 97  ? -22.918 2.678   -15.350 1.00 35.15 97  A 1 
ATOM 763  C CB  . LYS A 1 97  ? -24.872 0.307   -16.431 1.00 34.80 97  A 1 
ATOM 764  C CG  . LYS A 1 97  ? -24.465 -0.490  -17.675 1.00 32.90 97  A 1 
ATOM 765  C CD  . LYS A 1 97  ? -25.695 -0.620  -18.581 1.00 30.76 97  A 1 
ATOM 766  C CE  . LYS A 1 97  ? -25.337 -1.277  -19.912 1.00 29.13 97  A 1 
ATOM 767  N NZ  . LYS A 1 97  ? -26.563 -1.456  -20.726 1.00 27.14 97  A 1 
ATOM 768  N N   . ASP A 1 98  ? -24.597 2.219   -13.924 1.00 35.42 98  A 1 
ATOM 769  C CA  . ASP A 1 98  ? -24.720 3.593   -13.422 1.00 35.43 98  A 1 
ATOM 770  C C   . ASP A 1 98  ? -23.493 4.040   -12.619 1.00 34.64 98  A 1 
ATOM 771  O O   . ASP A 1 98  ? -23.087 5.197   -12.692 1.00 33.43 98  A 1 
ATOM 772  C CB  . ASP A 1 98  ? -26.027 3.732   -12.628 1.00 33.97 98  A 1 
ATOM 773  C CG  . ASP A 1 98  ? -27.258 3.794   -13.544 1.00 31.74 98  A 1 
ATOM 774  O OD1 . ASP A 1 98  ? -27.094 4.263   -14.698 1.00 29.93 98  A 1 
ATOM 775  O OD2 . ASP A 1 98  ? -28.339 3.403   -13.070 1.00 29.66 98  A 1 
ATOM 776  N N   . LEU A 1 99  ? -22.817 3.114   -11.943 1.00 32.35 99  A 1 
ATOM 777  C CA  . LEU A 1 99  ? -21.579 3.392   -11.199 1.00 32.04 99  A 1 
ATOM 778  C C   . LEU A 1 99  ? -20.321 3.477   -12.086 1.00 32.19 99  A 1 
ATOM 779  O O   . LEU A 1 99  ? -19.319 4.063   -11.681 1.00 30.90 99  A 1 
ATOM 780  C CB  . LEU A 1 99  ? -21.424 2.336   -10.090 1.00 29.47 99  A 1 
ATOM 781  C CG  . LEU A 1 99  ? -21.580 2.936   -8.677  1.00 26.72 99  A 1 
ATOM 782  C CD1 . LEU A 1 99  ? -22.680 2.210   -7.897  1.00 24.34 99  A 1 
ATOM 783  C CD2 . LEU A 1 99  ? -20.279 2.823   -7.886  1.00 25.49 99  A 1 
ATOM 784  N N   . LEU A 1 100 ? -20.341 2.880   -13.289 1.00 32.15 100 A 1 
ATOM 785  C CA  . LEU A 1 100 ? -19.157 2.746   -14.151 1.00 31.96 100 A 1 
ATOM 786  C C   . LEU A 1 100 ? -19.231 3.526   -15.475 1.00 31.90 100 A 1 
ATOM 787  O O   . LEU A 1 100 ? -18.188 3.695   -16.114 1.00 30.69 100 A 1 
ATOM 788  C CB  . LEU A 1 100 ? -18.881 1.249   -14.389 1.00 30.07 100 A 1 
ATOM 789  C CG  . LEU A 1 100 ? -18.449 0.456   -13.137 1.00 27.83 100 A 1 
ATOM 790  C CD1 . LEU A 1 100 ? -18.391 -1.037  -13.473 1.00 25.68 100 A 1 
ATOM 791  C CD2 . LEU A 1 100 ? -17.065 0.881   -12.634 1.00 26.46 100 A 1 
ATOM 792  N N   . PHE A 1 101 ? -20.416 3.993   -15.901 1.00 29.75 101 A 1 
ATOM 793  C CA  . PHE A 1 101 ? -20.614 4.513   -17.266 1.00 29.59 101 A 1 
ATOM 794  C C   . PHE A 1 101 ? -21.436 5.804   -17.411 1.00 29.87 101 A 1 
ATOM 795  O O   . PHE A 1 101 ? -21.537 6.288   -18.541 1.00 28.23 101 A 1 
ATOM 796  C CB  . PHE A 1 101 ? -21.158 3.393   -18.172 1.00 27.07 101 A 1 
ATOM 797  C CG  . PHE A 1 101 ? -20.152 2.297   -18.477 1.00 24.57 101 A 1 
ATOM 798  C CD1 . PHE A 1 101 ? -19.161 2.512   -19.455 1.00 22.18 101 A 1 
ATOM 799  C CD2 . PHE A 1 101 ? -20.186 1.072   -17.783 1.00 22.22 101 A 1 
ATOM 800  C CE1 . PHE A 1 101 ? -18.210 1.514   -19.730 1.00 20.84 101 A 1 
ATOM 801  C CE2 . PHE A 1 101 ? -19.233 0.075   -18.058 1.00 20.78 101 A 1 
ATOM 802  C CZ  . PHE A 1 101 ? -18.245 0.296   -19.031 1.00 20.68 101 A 1 
ATOM 803  N N   . ASN A 1 102 ? -21.978 6.421   -16.352 1.00 27.01 102 A 1 
ATOM 804  C CA  . ASN A 1 102 ? -22.744 7.666   -16.516 1.00 27.66 102 A 1 
ATOM 805  C C   . ASN A 1 102 ? -21.879 8.937   -16.413 1.00 27.57 102 A 1 
ATOM 806  O O   . ASN A 1 102 ? -21.790 9.588   -15.376 1.00 26.53 102 A 1 
ATOM 807  C CB  . ASN A 1 102 ? -24.027 7.660   -15.647 1.00 26.13 102 A 1 
ATOM 808  C CG  . ASN A 1 102 ? -25.287 7.382   -16.461 1.00 24.20 102 A 1 
ATOM 809  O OD1 . ASN A 1 102 ? -25.330 7.558   -17.669 1.00 22.66 102 A 1 
ATOM 810  N ND2 . ASN A 1 102 ? -26.361 6.963   -15.835 1.00 22.79 102 A 1 
ATOM 811  N N   . SER A 1 103 ? -21.302 9.330   -17.539 1.00 22.04 103 A 1 
ATOM 812  C CA  . SER A 1 103 ? -21.196 10.734  -17.934 1.00 22.51 103 A 1 
ATOM 813  C C   . SER A 1 103 ? -21.943 10.896  -19.264 1.00 22.85 103 A 1 
ATOM 814  O O   . SER A 1 103 ? -21.443 10.491  -20.307 1.00 21.52 103 A 1 
ATOM 815  C CB  . SER A 1 103 ? -19.733 11.205  -18.022 1.00 20.24 103 A 1 
ATOM 816  O OG  . SER A 1 103 ? -18.993 10.454  -18.961 1.00 18.29 103 A 1 
ATOM 817  N N   . HIS A 1 104 ? -23.164 11.436  -19.191 1.00 22.28 104 A 1 
ATOM 818  C CA  . HIS A 1 104 ? -23.990 11.911  -20.306 1.00 22.90 104 A 1 
ATOM 819  C C   . HIS A 1 104 ? -24.177 10.966  -21.510 1.00 23.70 104 A 1 
ATOM 820  O O   . HIS A 1 104 ? -23.605 11.199  -22.570 1.00 22.16 104 A 1 
ATOM 821  C CB  . HIS A 1 104 ? -23.480 13.292  -20.756 1.00 20.33 104 A 1 
ATOM 822  C CG  . HIS A 1 104 ? -23.586 14.343  -19.683 1.00 18.15 104 A 1 
ATOM 823  N ND1 . HIS A 1 104 ? -24.751 14.904  -19.218 1.00 16.44 104 A 1 
ATOM 824  C CD2 . HIS A 1 104 ? -22.555 14.900  -18.979 1.00 15.50 104 A 1 
ATOM 825  C CE1 . HIS A 1 104 ? -24.430 15.782  -18.259 1.00 15.17 104 A 1 
ATOM 826  N NE2 . HIS A 1 104 ? -23.104 15.811  -18.077 1.00 15.10 104 A 1 
ATOM 827  N N   . TYR A 1 105 ? -25.085 9.987   -21.401 1.00 23.45 105 A 1 
ATOM 828  C CA  . TYR A 1 105 ? -25.861 9.538   -22.565 1.00 23.68 105 A 1 
ATOM 829  C C   . TYR A 1 105 ? -27.232 9.012   -22.121 1.00 24.32 105 A 1 
ATOM 830  O O   . TYR A 1 105 ? -27.334 8.047   -21.366 1.00 23.47 105 A 1 
ATOM 831  C CB  . TYR A 1 105 ? -25.098 8.505   -23.427 1.00 21.84 105 A 1 
ATOM 832  C CG  . TYR A 1 105 ? -24.630 9.075   -24.764 1.00 19.74 105 A 1 
ATOM 833  C CD1 . TYR A 1 105 ? -25.514 9.142   -25.861 1.00 17.93 105 A 1 
ATOM 834  C CD2 . TYR A 1 105 ? -23.326 9.589   -24.893 1.00 17.47 105 A 1 
ATOM 835  C CE1 . TYR A 1 105 ? -25.103 9.736   -27.071 1.00 16.82 105 A 1 
ATOM 836  C CE2 . TYR A 1 105 ? -22.911 10.184  -26.104 1.00 17.26 105 A 1 
ATOM 837  C CZ  . TYR A 1 105 ? -23.800 10.264  -27.191 1.00 17.37 105 A 1 
ATOM 838  O OH  . TYR A 1 105 ? -23.407 10.849  -28.354 1.00 16.31 105 A 1 
ATOM 839  N N   . ASP A 1 106 ? -28.277 9.676   -22.598 1.00 23.20 106 A 1 
ATOM 840  C CA  . ASP A 1 106 ? -29.679 9.292   -22.459 1.00 24.01 106 A 1 
ATOM 841  C C   . ASP A 1 106 ? -29.943 8.008   -23.267 1.00 24.45 106 A 1 
ATOM 842  O O   . ASP A 1 106 ? -29.810 7.987   -24.491 1.00 23.49 106 A 1 
ATOM 843  C CB  . ASP A 1 106 ? -30.531 10.488  -22.933 1.00 22.38 106 A 1 
ATOM 844  C CG  . ASP A 1 106 ? -32.029 10.361  -22.666 1.00 20.10 106 A 1 
ATOM 845  O OD1 . ASP A 1 106 ? -32.452 9.308   -22.137 1.00 18.72 106 A 1 
ATOM 846  O OD2 . ASP A 1 106 ? -32.743 11.326  -23.012 1.00 18.25 106 A 1 
ATOM 847  N N   . TYR A 1 107 ? -30.254 6.914   -22.567 1.00 25.35 107 A 1 
ATOM 848  C CA  . TYR A 1 107 ? -30.715 5.659   -23.169 1.00 25.40 107 A 1 
ATOM 849  C C   . TYR A 1 107 ? -31.988 5.177   -22.470 1.00 25.85 107 A 1 
ATOM 850  O O   . TYR A 1 107 ? -32.076 4.058   -21.961 1.00 24.61 107 A 1 
ATOM 851  C CB  . TYR A 1 107 ? -29.603 4.593   -23.231 1.00 23.54 107 A 1 
ATOM 852  C CG  . TYR A 1 107 ? -28.692 4.704   -24.444 1.00 21.58 107 A 1 
ATOM 853  C CD1 . TYR A 1 107 ? -29.144 4.262   -25.707 1.00 19.56 107 A 1 
ATOM 854  C CD2 . TYR A 1 107 ? -27.400 5.234   -24.315 1.00 19.46 107 A 1 
ATOM 855  C CE1 . TYR A 1 107 ? -28.302 4.352   -26.834 1.00 18.55 107 A 1 
ATOM 856  C CE2 . TYR A 1 107 ? -26.556 5.328   -25.441 1.00 18.74 107 A 1 
ATOM 857  C CZ  . TYR A 1 107 ? -27.004 4.888   -26.701 1.00 18.99 107 A 1 
ATOM 858  O OH  . TYR A 1 107 ? -26.186 4.977   -27.785 1.00 17.62 107 A 1 
ATOM 859  N N   . SER A 1 108 ? -33.008 6.024   -22.485 1.00 26.39 108 A 1 
ATOM 860  C CA  . SER A 1 108 ? -34.379 5.546   -22.401 1.00 27.62 108 A 1 
ATOM 861  C C   . SER A 1 108 ? -34.667 4.690   -23.642 1.00 27.98 108 A 1 
ATOM 862  O O   . SER A 1 108 ? -34.564 5.142   -24.776 1.00 26.49 108 A 1 
ATOM 863  C CB  . SER A 1 108 ? -35.349 6.730   -22.228 1.00 25.17 108 A 1 
ATOM 864  O OG  . SER A 1 108 ? -35.154 7.721   -23.211 1.00 22.80 108 A 1 
ATOM 865  N N   . ASN A 1 109 ? -34.988 3.417   -23.410 1.00 25.14 109 A 1 
ATOM 866  C CA  . ASN A 1 109 ? -35.406 2.433   -24.413 1.00 26.94 109 A 1 
ATOM 867  C C   . ASN A 1 109 ? -34.345 1.923   -25.402 1.00 27.76 109 A 1 
ATOM 868  O O   . ASN A 1 109 ? -34.338 2.290   -26.575 1.00 26.22 109 A 1 
ATOM 869  C CB  . ASN A 1 109 ? -36.679 2.921   -25.129 1.00 24.46 109 A 1 
ATOM 870  C CG  . ASN A 1 109 ? -37.854 3.091   -24.197 1.00 21.62 109 A 1 
ATOM 871  O OD1 . ASN A 1 109 ? -37.995 2.383   -23.220 1.00 19.99 109 A 1 
ATOM 872  N ND2 . ASN A 1 109 ? -38.750 4.005   -24.486 1.00 19.96 109 A 1 
ATOM 873  N N   . LYS A 1 110 ? -33.551 0.920   -24.962 1.00 29.53 110 A 1 
ATOM 874  C CA  . LYS A 1 110 ? -33.222 -0.269  -25.783 1.00 31.13 110 A 1 
ATOM 875  C C   . LYS A 1 110 ? -32.588 -1.359  -24.906 1.00 31.32 110 A 1 
ATOM 876  O O   . LYS A 1 110 ? -31.545 -1.149  -24.295 1.00 30.06 110 A 1 
ATOM 877  C CB  . LYS A 1 110 ? -32.288 0.090   -26.960 1.00 29.47 110 A 1 
ATOM 878  C CG  . LYS A 1 110 ? -33.057 0.139   -28.297 1.00 26.92 110 A 1 
ATOM 879  C CD  . LYS A 1 110 ? -32.292 0.938   -29.358 1.00 25.24 110 A 1 
ATOM 880  C CE  . LYS A 1 110 ? -33.184 1.157   -30.584 1.00 23.10 110 A 1 
ATOM 881  N NZ  . LYS A 1 110 ? -32.485 1.930   -31.639 1.00 21.65 110 A 1 
ATOM 882  N N   . GLN A 1 111 ? -33.222 -2.535  -24.867 1.00 31.65 111 A 1 
ATOM 883  C CA  . GLN A 1 111 ? -32.582 -3.768  -24.407 1.00 33.03 111 A 1 
ATOM 884  C C   . GLN A 1 111 ? -31.309 -3.987  -25.235 1.00 33.36 111 A 1 
ATOM 885  O O   . GLN A 1 111 ? -31.383 -4.213  -26.444 1.00 32.39 111 A 1 
ATOM 886  C CB  . GLN A 1 111 ? -33.542 -4.959  -24.592 1.00 31.52 111 A 1 
ATOM 887  C CG  . GLN A 1 111 ? -34.633 -5.053  -23.516 1.00 28.51 111 A 1 
ATOM 888  C CD  . GLN A 1 111 ? -35.614 -6.200  -23.774 1.00 26.32 111 A 1 
ATOM 889  O OE1 . GLN A 1 111 ? -35.761 -6.696  -24.875 1.00 25.52 111 A 1 
ATOM 890  N NE2 . GLN A 1 111 ? -36.344 -6.646  -22.779 1.00 26.33 111 A 1 
ATOM 891  N N   . ILE A 1 112 ? -30.141 -3.868  -24.606 1.00 35.27 112 A 1 
ATOM 892  C CA  . ILE A 1 112 ? -28.866 -4.161  -25.263 1.00 36.69 112 A 1 
ATOM 893  C C   . ILE A 1 112 ? -28.612 -5.663  -25.110 1.00 37.58 112 A 1 
ATOM 894  O O   . ILE A 1 112 ? -28.052 -6.117  -24.113 1.00 36.90 112 A 1 
ATOM 895  C CB  . ILE A 1 112 ? -27.716 -3.270  -24.730 1.00 34.62 112 A 1 
ATOM 896  C CG1 . ILE A 1 112 ? -28.034 -1.772  -24.959 1.00 31.59 112 A 1 
ATOM 897  C CG2 . ILE A 1 112 ? -26.393 -3.643  -25.439 1.00 31.08 112 A 1 
ATOM 898  C CD1 . ILE A 1 112 ? -27.014 -0.806  -24.342 1.00 29.34 112 A 1 
ATOM 899  N N   . GLU A 1 113 ? -29.018 -6.445  -26.105 1.00 34.94 113 A 1 
ATOM 900  C CA  . GLU A 1 113 ? -28.497 -7.799  -26.271 1.00 36.66 113 A 1 
ATOM 901  C C   . GLU A 1 113 ? -27.014 -7.725  -26.653 1.00 36.80 113 A 1 
ATOM 902  O O   . GLU A 1 113 ? -26.630 -7.167  -27.685 1.00 36.24 113 A 1 
ATOM 903  C CB  . GLU A 1 113 ? -29.283 -8.589  -27.329 1.00 36.21 113 A 1 
ATOM 904  C CG  . GLU A 1 113 ? -30.606 -9.157  -26.789 1.00 33.20 113 A 1 
ATOM 905  C CD  . GLU A 1 113 ? -31.258 -10.141 -27.774 1.00 30.94 113 A 1 
ATOM 906  O OE1 . GLU A 1 113 ? -31.965 -11.053 -27.290 1.00 28.71 113 A 1 
ATOM 907  O OE2 . GLU A 1 113 ? -31.009 -10.009 -28.993 1.00 30.61 113 A 1 
ATOM 908  N N   . PHE A 1 114 ? -26.149 -8.312  -25.817 1.00 38.33 114 A 1 
ATOM 909  C CA  . PHE A 1 114 ? -24.754 -8.520  -26.207 1.00 40.48 114 A 1 
ATOM 910  C C   . PHE A 1 114 ? -24.705 -9.457  -27.420 1.00 41.42 114 A 1 
ATOM 911  O O   . PHE A 1 114 ? -25.125 -10.616 -27.335 1.00 40.72 114 A 1 
ATOM 912  C CB  . PHE A 1 114 ? -23.943 -9.109  -25.049 1.00 38.72 114 A 1 
ATOM 913  C CG  . PHE A 1 114 ? -23.516 -8.104  -24.001 1.00 36.37 114 A 1 
ATOM 914  C CD1 . PHE A 1 114 ? -22.349 -7.342  -24.195 1.00 33.78 114 A 1 
ATOM 915  C CD2 . PHE A 1 114 ? -24.264 -7.942  -22.824 1.00 34.70 114 A 1 
ATOM 916  C CE1 . PHE A 1 114 ? -21.929 -6.426  -23.216 1.00 31.60 114 A 1 
ATOM 917  C CE2 . PHE A 1 114 ? -23.845 -7.022  -21.847 1.00 31.84 114 A 1 
ATOM 918  C CZ  . PHE A 1 114 ? -22.678 -6.264  -22.040 1.00 31.82 114 A 1 
ATOM 919  N N   . SER A 1 115 ? -24.131 -8.979  -28.521 1.00 42.36 115 A 1 
ATOM 920  C CA  . SER A 1 115 ? -23.884 -9.829  -29.684 1.00 44.93 115 A 1 
ATOM 921  C C   . SER A 1 115 ? -22.999 -11.023 -29.292 1.00 45.96 115 A 1 
ATOM 922  O O   . SER A 1 115 ? -22.104 -10.906 -28.447 1.00 44.78 115 A 1 
ATOM 923  C CB  . SER A 1 115 ? -23.289 -9.018  -30.844 1.00 42.35 115 A 1 
ATOM 924  O OG  . SER A 1 115 ? -21.924 -8.713  -30.638 1.00 38.24 115 A 1 
ATOM 925  N N   . GLU A 1 116 ? -23.206 -12.183 -29.913 1.00 44.23 116 A 1 
ATOM 926  C CA  . GLU A 1 116 ? -22.385 -13.389 -29.699 1.00 47.62 116 A 1 
ATOM 927  C C   . GLU A 1 116 ? -20.880 -13.124 -29.892 1.00 47.98 116 A 1 
ATOM 928  O O   . GLU A 1 116 ? -20.033 -13.757 -29.251 1.00 47.21 116 A 1 
ATOM 929  C CB  . GLU A 1 116 ? -22.867 -14.493 -30.662 1.00 48.09 116 A 1 
ATOM 930  C CG  . GLU A 1 116 ? -24.116 -15.235 -30.146 1.00 44.39 116 A 1 
ATOM 931  C CD  . GLU A 1 116 ? -23.824 -15.932 -28.803 1.00 41.11 116 A 1 
ATOM 932  O OE1 . GLU A 1 116 ? -24.586 -15.695 -27.828 1.00 39.01 116 A 1 
ATOM 933  O OE2 . GLU A 1 116 ? -22.772 -16.600 -28.716 1.00 41.20 116 A 1 
ATOM 934  N N   . GLY A 1 117 ? -20.523 -12.119 -30.703 1.00 49.32 117 A 1 
ATOM 935  C CA  . GLY A 1 117 ? -19.156 -11.620 -30.858 1.00 51.03 117 A 1 
ATOM 936  C C   . GLY A 1 117 ? -18.582 -11.027 -29.567 1.00 52.04 117 A 1 
ATOM 937  O O   . GLY A 1 117 ? -17.466 -11.384 -29.184 1.00 50.29 117 A 1 
ATOM 938  N N   . HIS A 1 118 ? -19.342 -10.195 -28.841 1.00 44.29 118 A 1 
ATOM 939  C CA  . HIS A 1 118 ? -18.899 -9.606  -27.570 1.00 46.72 118 A 1 
ATOM 940  C C   . HIS A 1 118 ? -18.719 -10.665 -26.476 1.00 47.16 118 A 1 
ATOM 941  O O   . HIS A 1 118 ? -17.698 -10.668 -25.788 1.00 47.47 118 A 1 
ATOM 942  C CB  . HIS A 1 118 ? -19.885 -8.513  -27.122 1.00 45.39 118 A 1 
ATOM 943  C CG  . HIS A 1 118 ? -19.737 -7.241  -27.919 1.00 41.97 118 A 1 
ATOM 944  N ND1 . HIS A 1 118 ? -20.639 -6.725  -28.815 1.00 39.61 118 A 1 
ATOM 945  C CD2 . HIS A 1 118 ? -18.676 -6.379  -27.875 1.00 39.02 118 A 1 
ATOM 946  C CE1 . HIS A 1 118 ? -20.134 -5.576  -29.300 1.00 37.78 118 A 1 
ATOM 947  N NE2 . HIS A 1 118 ? -18.938 -5.326  -28.757 1.00 37.98 118 A 1 
ATOM 948  N N   . LYS A 1 119 ? -19.639 -11.643 -26.374 1.00 43.80 119 A 1 
ATOM 949  C CA  . LYS A 1 119 ? -19.516 -12.777 -25.440 1.00 45.48 119 A 1 
ATOM 950  C C   . LYS A 1 119 ? -18.262 -13.609 -25.716 1.00 45.33 119 A 1 
ATOM 951  O O   . LYS A 1 119 ? -17.547 -13.982 -24.787 1.00 45.83 119 A 1 
ATOM 952  C CB  . LYS A 1 119 ? -20.769 -13.661 -25.510 1.00 45.42 119 A 1 
ATOM 953  C CG  . LYS A 1 119 ? -22.054 -12.951 -25.060 1.00 42.47 119 A 1 
ATOM 954  C CD  . LYS A 1 119 ? -23.241 -13.919 -25.188 1.00 40.67 119 A 1 
ATOM 955  C CE  . LYS A 1 119 ? -24.584 -13.211 -25.023 1.00 38.34 119 A 1 
ATOM 956  N NZ  . LYS A 1 119 ? -25.674 -14.024 -25.632 1.00 35.41 119 A 1 
ATOM 957  N N   . LYS A 1 120 ? -17.939 -13.863 -26.991 1.00 45.81 120 A 1 
ATOM 958  C CA  . LYS A 1 120 ? -16.704 -14.557 -27.403 1.00 47.36 120 A 1 
ATOM 959  C C   . LYS A 1 120 ? -15.444 -13.757 -27.070 1.00 46.76 120 A 1 
ATOM 960  O O   . LYS A 1 120 ? -14.460 -14.357 -26.640 1.00 46.67 120 A 1 
ATOM 961  C CB  . LYS A 1 120 ? -16.743 -14.890 -28.904 1.00 47.50 120 A 1 
ATOM 962  C CG  . LYS A 1 120 ? -17.548 -16.165 -29.199 1.00 45.12 120 A 1 
ATOM 963  C CD  . LYS A 1 120 ? -17.581 -16.460 -30.708 1.00 43.58 120 A 1 
ATOM 964  C CE  . LYS A 1 120 ? -18.360 -17.751 -30.984 1.00 39.89 120 A 1 
ATOM 965  N NZ  . LYS A 1 120 ? -18.511 -18.022 -32.442 1.00 36.44 120 A 1 
ATOM 966  N N   . VAL A 1 121 ? -15.453 -12.431 -27.239 1.00 48.11 121 A 1 
ATOM 967  C CA  . VAL A 1 121 ? -14.311 -11.559 -26.914 1.00 49.69 121 A 1 
ATOM 968  C C   . VAL A 1 121 ? -14.048 -11.538 -25.407 1.00 50.02 121 A 1 
ATOM 969  O O   . VAL A 1 121 ? -12.906 -11.753 -25.004 1.00 49.19 121 A 1 
ATOM 970  C CB  . VAL A 1 121 ? -14.514 -10.139 -27.479 1.00 48.01 121 A 1 
ATOM 971  C CG1 . VAL A 1 121 ? -13.465 -9.142  -26.968 1.00 43.23 121 A 1 
ATOM 972  C CG2 . VAL A 1 121 ? -14.393 -10.159 -29.013 1.00 44.74 121 A 1 
ATOM 973  N N   . ILE A 1 122 ? -15.089 -11.373 -24.574 1.00 45.17 122 A 1 
ATOM 974  C CA  . ILE A 1 122 ? -14.981 -11.408 -23.105 1.00 46.06 122 A 1 
ATOM 975  C C   . ILE A 1 122 ? -14.450 -12.773 -22.648 1.00 46.62 122 A 1 
ATOM 976  O O   . ILE A 1 122 ? -13.453 -12.842 -21.931 1.00 46.30 122 A 1 
ATOM 977  C CB  . ILE A 1 122 ? -16.343 -11.062 -22.459 1.00 44.18 122 A 1 
ATOM 978  C CG1 . ILE A 1 122 ? -16.704 -9.585  -22.752 1.00 40.52 122 A 1 
ATOM 979  C CG2 . ILE A 1 122 ? -16.317 -11.308 -20.940 1.00 39.48 122 A 1 
ATOM 980  C CD1 . ILE A 1 122 ? -18.165 -9.231  -22.439 1.00 38.09 122 A 1 
ATOM 981  N N   . LYS A 1 123 ? -15.031 -13.880 -23.149 1.00 42.75 123 A 1 
ATOM 982  C CA  . LYS A 1 123 ? -14.571 -15.247 -22.847 1.00 43.55 123 A 1 
ATOM 983  C C   . LYS A 1 123 ? -13.112 -15.479 -23.256 1.00 43.66 123 A 1 
ATOM 984  O O   . LYS A 1 123 ? -12.360 -16.109 -22.516 1.00 43.74 123 A 1 
ATOM 985  C CB  . LYS A 1 123 ? -15.525 -16.244 -23.528 1.00 42.50 123 A 1 
ATOM 986  C CG  . LYS A 1 123 ? -15.214 -17.706 -23.173 1.00 38.83 123 A 1 
ATOM 987  C CD  . LYS A 1 123 ? -16.250 -18.653 -23.797 1.00 36.71 123 A 1 
ATOM 988  C CE  . LYS A 1 123 ? -15.939 -20.104 -23.409 1.00 34.26 123 A 1 
ATOM 989  N NZ  . LYS A 1 123 ? -16.951 -21.056 -23.942 1.00 31.50 123 A 1 
ATOM 990  N N   . LYS A 1 124 ? -12.690 -14.972 -24.420 1.00 44.13 124 A 1 
ATOM 991  C CA  . LYS A 1 124 ? -11.313 -15.111 -24.920 1.00 45.09 124 A 1 
ATOM 992  C C   . LYS A 1 124 ? -10.319 -14.274 -24.109 1.00 44.40 124 A 1 
ATOM 993  O O   . LYS A 1 124 ? -9.225  -14.763 -23.836 1.00 44.33 124 A 1 
ATOM 994  C CB  . LYS A 1 124 ? -11.278 -14.769 -26.414 1.00 44.41 124 A 1 
ATOM 995  C CG  . LYS A 1 124 ? -9.935  -15.118 -27.084 1.00 41.81 124 A 1 
ATOM 996  C CD  . LYS A 1 124 ? -9.985  -14.816 -28.591 1.00 40.49 124 A 1 
ATOM 997  C CE  . LYS A 1 124 ? -8.664  -15.204 -29.269 1.00 37.54 124 A 1 
ATOM 998  N NZ  . LYS A 1 124 ? -8.670  -14.910 -30.730 1.00 34.71 124 A 1 
ATOM 999  N N   . LYS A 1 125 ? -10.694 -13.048 -23.695 1.00 45.02 125 A 1 
ATOM 1000 C CA  . LYS A 1 125 ? -9.881  -12.191 -22.813 1.00 45.94 125 A 1 
ATOM 1001 C C   . LYS A 1 125 ? -9.729  -12.819 -21.426 1.00 45.39 125 A 1 
ATOM 1002 O O   . LYS A 1 125 ? -8.603  -12.989 -20.977 1.00 44.62 125 A 1 
ATOM 1003 C CB  . LYS A 1 125 ? -10.478 -10.777 -22.705 1.00 44.03 125 A 1 
ATOM 1004 C CG  . LYS A 1 125 ? -10.194 -9.878  -23.926 1.00 40.25 125 A 1 
ATOM 1005 C CD  . LYS A 1 125 ? -10.722 -8.459  -23.647 1.00 38.28 125 A 1 
ATOM 1006 C CE  . LYS A 1 125 ? -10.371 -7.440  -24.741 1.00 35.72 125 A 1 
ATOM 1007 N NZ  . LYS A 1 125 ? -10.723 -6.051  -24.313 1.00 32.77 125 A 1 
ATOM 1008 N N   . PHE A 1 126 ? -10.832 -13.285 -20.819 1.00 45.79 126 A 1 
ATOM 1009 C CA  . PHE A 1 126 ? -10.840 -13.986 -19.534 1.00 45.65 126 A 1 
ATOM 1010 C C   . PHE A 1 126 ? -9.970  -15.253 -19.560 1.00 45.55 126 A 1 
ATOM 1011 O O   . PHE A 1 126 ? -9.093  -15.424 -18.721 1.00 45.84 126 A 1 
ATOM 1012 C CB  . PHE A 1 126 ? -12.294 -14.319 -19.175 1.00 44.06 126 A 1 
ATOM 1013 C CG  . PHE A 1 126 ? -12.440 -15.015 -17.837 1.00 40.63 126 A 1 
ATOM 1014 C CD1 . PHE A 1 126 ? -12.646 -16.407 -17.770 1.00 37.97 126 A 1 
ATOM 1015 C CD2 . PHE A 1 126 ? -12.354 -14.264 -16.652 1.00 38.26 126 A 1 
ATOM 1016 C CE1 . PHE A 1 126 ? -12.774 -17.040 -16.521 1.00 35.20 126 A 1 
ATOM 1017 C CE2 . PHE A 1 126 ? -12.477 -14.898 -15.403 1.00 35.30 126 A 1 
ATOM 1018 C CZ  . PHE A 1 126 ? -12.689 -16.285 -15.334 1.00 35.40 126 A 1 
ATOM 1019 N N   . LEU A 1 127 ? -10.122 -16.113 -20.578 1.00 44.67 127 A 1 
ATOM 1020 C CA  . LEU A 1 127 ? -9.281  -17.312 -20.729 1.00 44.95 127 A 1 
ATOM 1021 C C   . LEU A 1 127 ? -7.804  -16.975 -20.964 1.00 45.53 127 A 1 
ATOM 1022 O O   . LEU A 1 127 ? -6.931  -17.701 -20.494 1.00 44.95 127 A 1 
ATOM 1023 C CB  . LEU A 1 127 ? -9.806  -18.172 -21.895 1.00 42.53 127 A 1 
ATOM 1024 C CG  . LEU A 1 127 ? -11.085 -18.964 -21.571 1.00 38.54 127 A 1 
ATOM 1025 C CD1 . LEU A 1 127 ? -11.662 -19.551 -22.862 1.00 35.84 127 A 1 
ATOM 1026 C CD2 . LEU A 1 127 ? -10.821 -20.115 -20.603 1.00 36.51 127 A 1 
ATOM 1027 N N   . LYS A 1 128 ? -7.501  -15.895 -21.689 1.00 46.78 128 A 1 
ATOM 1028 C CA  . LYS A 1 128 ? -6.123  -15.436 -21.913 1.00 47.29 128 A 1 
ATOM 1029 C C   . LYS A 1 128 ? -5.492  -14.929 -20.614 1.00 46.70 128 A 1 
ATOM 1030 O O   . LYS A 1 128 ? -4.340  -15.259 -20.361 1.00 46.53 128 A 1 
ATOM 1031 C CB  . LYS A 1 128 ? -6.100  -14.377 -23.023 1.00 46.49 128 A 1 
ATOM 1032 C CG  . LYS A 1 128 ? -4.667  -13.999 -23.434 1.00 42.89 128 A 1 
ATOM 1033 C CD  . LYS A 1 128 ? -4.659  -12.925 -24.529 1.00 41.57 128 A 1 
ATOM 1034 C CE  . LYS A 1 128 ? -3.208  -12.563 -24.873 1.00 38.50 128 A 1 
ATOM 1035 N NZ  . LYS A 1 128 ? -3.117  -11.428 -25.830 1.00 35.64 128 A 1 
ATOM 1036 N N   . TYR A 1 129 ? -6.254  -14.183 -19.796 1.00 44.87 129 A 1 
ATOM 1037 C CA  . TYR A 1 129 ? -5.815  -13.681 -18.494 1.00 44.62 129 A 1 
ATOM 1038 C C   . TYR A 1 129 ? -5.611  -14.817 -17.486 1.00 44.17 129 A 1 
ATOM 1039 O O   . TYR A 1 129 ? -4.528  -14.951 -16.930 1.00 44.28 129 A 1 
ATOM 1040 C CB  . TYR A 1 129 ? -6.836  -12.665 -17.992 1.00 42.71 129 A 1 
ATOM 1041 C CG  . TYR A 1 129 ? -6.479  -12.088 -16.638 1.00 39.25 129 A 1 
ATOM 1042 C CD1 . TYR A 1 129 ? -7.198  -12.483 -15.497 1.00 36.87 129 A 1 
ATOM 1043 C CD2 . TYR A 1 129 ? -5.427  -11.163 -16.522 1.00 37.07 129 A 1 
ATOM 1044 C CE1 . TYR A 1 129 ? -6.878  -11.937 -14.245 1.00 34.58 129 A 1 
ATOM 1045 C CE2 . TYR A 1 129 ? -5.101  -10.618 -15.265 1.00 35.01 129 A 1 
ATOM 1046 C CZ  . TYR A 1 129 ? -5.832  -11.002 -14.126 1.00 35.07 129 A 1 
ATOM 1047 O OH  . TYR A 1 129 ? -5.533  -10.474 -12.913 1.00 33.64 129 A 1 
ATOM 1048 N N   . VAL A 1 130 ? -6.588  -15.713 -17.352 1.00 40.58 130 A 1 
ATOM 1049 C CA  . VAL A 1 130 ? -6.454  -16.918 -16.524 1.00 40.74 130 A 1 
ATOM 1050 C C   . VAL A 1 130 ? -5.220  -17.720 -16.949 1.00 41.05 130 A 1 
ATOM 1051 O O   . VAL A 1 130 ? -4.400  -18.063 -16.107 1.00 40.13 130 A 1 
ATOM 1052 C CB  . VAL A 1 130 ? -7.747  -17.758 -16.583 1.00 38.49 130 A 1 
ATOM 1053 C CG1 . VAL A 1 130 ? -7.612  -19.124 -15.907 1.00 35.24 130 A 1 
ATOM 1054 C CG2 . VAL A 1 130 ? -8.902  -17.030 -15.874 1.00 34.64 130 A 1 
ATOM 1055 N N   . ASN A 1 131 ? -5.001  -17.940 -18.248 1.00 40.65 131 A 1 
ATOM 1056 C CA  . ASN A 1 131 ? -3.804  -18.634 -18.739 1.00 41.81 131 A 1 
ATOM 1057 C C   . ASN A 1 131 ? -2.496  -17.849 -18.532 1.00 42.52 131 A 1 
ATOM 1058 O O   . ASN A 1 131 ? -1.437  -18.476 -18.484 1.00 41.87 131 A 1 
ATOM 1059 C CB  . ASN A 1 131 ? -3.989  -18.980 -20.223 1.00 39.23 131 A 1 
ATOM 1060 C CG  . ASN A 1 131 ? -4.942  -20.136 -20.468 1.00 35.49 131 A 1 
ATOM 1061 O OD1 . ASN A 1 131 ? -5.132  -21.031 -19.665 1.00 32.89 131 A 1 
ATOM 1062 N ND2 . ASN A 1 131 ? -5.549  -20.191 -21.631 1.00 32.94 131 A 1 
ATOM 1063 N N   . SER A 1 132 ? -2.528  -16.517 -18.439 1.00 43.48 132 A 1 
ATOM 1064 C CA  . SER A 1 132 ? -1.338  -15.712 -18.130 1.00 44.00 132 A 1 
ATOM 1065 C C   . SER A 1 132 ? -0.959  -15.781 -16.649 1.00 43.60 132 A 1 
ATOM 1066 O O   . SER A 1 132 ? 0.231   -15.795 -16.346 1.00 42.96 132 A 1 
ATOM 1067 C CB  . SER A 1 132 ? -1.480  -14.263 -18.607 1.00 42.19 132 A 1 
ATOM 1068 O OG  . SER A 1 132 ? -2.436  -13.511 -17.890 1.00 39.20 132 A 1 
ATOM 1069 N N   . LEU A 1 133 ? -1.943  -15.957 -15.752 1.00 41.96 133 A 1 
ATOM 1070 C CA  . LEU A 1 133 ? -1.718  -16.182 -14.318 1.00 42.11 133 A 1 
ATOM 1071 C C   . LEU A 1 133 ? -1.029  -17.532 -14.030 1.00 41.55 133 A 1 
ATOM 1072 O O   . LEU A 1 133 ? -0.378  -17.669 -13.005 1.00 40.35 133 A 1 
ATOM 1073 C CB  . LEU A 1 133 ? -3.067  -16.100 -13.574 1.00 39.59 133 A 1 
ATOM 1074 C CG  . LEU A 1 133 ? -3.742  -14.712 -13.563 1.00 37.53 133 A 1 
ATOM 1075 C CD1 . LEU A 1 133 ? -5.144  -14.841 -12.965 1.00 34.78 133 A 1 
ATOM 1076 C CD2 . LEU A 1 133 ? -2.957  -13.695 -12.735 1.00 34.95 133 A 1 
ATOM 1077 N N   . TYR A 1 134 ? -1.111  -18.516 -14.946 1.00 35.61 134 A 1 
ATOM 1078 C CA  . TYR A 1 134 ? -0.450  -19.826 -14.800 1.00 35.37 134 A 1 
ATOM 1079 C C   . TYR A 1 134 ? 1.050   -19.831 -15.142 1.00 36.07 134 A 1 
ATOM 1080 O O   . TYR A 1 134 ? 1.699   -20.875 -15.020 1.00 34.08 134 A 1 
ATOM 1081 C CB  . TYR A 1 134 ? -1.167  -20.881 -15.656 1.00 31.97 134 A 1 
ATOM 1082 C CG  . TYR A 1 134 ? -2.546  -21.281 -15.171 1.00 29.02 134 A 1 
ATOM 1083 C CD1 . TYR A 1 134 ? -2.691  -21.981 -13.959 1.00 26.07 134 A 1 
ATOM 1084 C CD2 . TYR A 1 134 ? -3.685  -20.952 -15.926 1.00 26.06 134 A 1 
ATOM 1085 C CE1 . TYR A 1 134 ? -3.976  -22.324 -13.491 1.00 24.02 134 A 1 
ATOM 1086 C CE2 . TYR A 1 134 ? -4.968  -21.294 -15.460 1.00 24.20 134 A 1 
ATOM 1087 C CZ  . TYR A 1 134 ? -5.117  -21.972 -14.239 1.00 23.80 134 A 1 
ATOM 1088 O OH  . TYR A 1 134 ? -6.359  -22.276 -13.780 1.00 22.11 134 A 1 
ATOM 1089 N N   . LYS A 1 135 ? 1.624   -18.727 -15.615 1.00 37.19 135 A 1 
ATOM 1090 C CA  . LYS A 1 135 ? 3.073   -18.632 -15.832 1.00 37.76 135 A 1 
ATOM 1091 C C   . LYS A 1 135 ? 3.718   -18.031 -14.590 1.00 38.19 135 A 1 
ATOM 1092 O O   . LYS A 1 135 ? 3.274   -16.988 -14.139 1.00 36.52 135 A 1 
ATOM 1093 C CB  . LYS A 1 135 ? 3.401   -17.822 -17.090 1.00 35.45 135 A 1 
ATOM 1094 C CG  . LYS A 1 135 ? 3.172   -18.650 -18.364 1.00 32.86 135 A 1 
ATOM 1095 C CD  . LYS A 1 135 ? 3.645   -17.864 -19.591 1.00 30.58 135 A 1 
ATOM 1096 C CE  . LYS A 1 135 ? 3.546   -18.726 -20.850 1.00 28.86 135 A 1 
ATOM 1097 N NZ  . LYS A 1 135 ? 4.073   -18.003 -22.031 1.00 26.73 135 A 1 
ATOM 1098 N N   . ASN A 1 136 ? 4.778   -18.661 -14.091 1.00 37.57 136 A 1 
ATOM 1099 C CA  . ASN A 1 136 ? 5.619   -18.118 -13.017 1.00 38.44 136 A 1 
ATOM 1100 C C   . ASN A 1 136 ? 6.020   -16.674 -13.352 1.00 39.06 136 A 1 
ATOM 1101 O O   . ASN A 1 136 ? 6.900   -16.457 -14.191 1.00 37.26 136 A 1 
ATOM 1102 C CB  . ASN A 1 136 ? 6.884   -18.992 -12.860 1.00 35.33 136 A 1 
ATOM 1103 C CG  . ASN A 1 136 ? 6.634   -20.347 -12.232 1.00 32.59 136 A 1 
ATOM 1104 O OD1 . ASN A 1 136 ? 5.666   -20.587 -11.542 1.00 30.30 136 A 1 
ATOM 1105 N ND2 . ASN A 1 136 ? 7.520   -21.291 -12.439 1.00 29.93 136 A 1 
ATOM 1106 N N   . MET A 1 137 ? 5.336   -15.705 -12.735 1.00 38.51 137 A 1 
ATOM 1107 C CA  . MET A 1 137 ? 5.650   -14.291 -12.912 1.00 39.88 137 A 1 
ATOM 1108 C C   . MET A 1 137 ? 6.925   -13.975 -12.136 1.00 40.55 137 A 1 
ATOM 1109 O O   . MET A 1 137 ? 7.031   -14.275 -10.946 1.00 39.81 137 A 1 
ATOM 1110 C CB  . MET A 1 137 ? 4.482   -13.397 -12.479 1.00 37.83 137 A 1 
ATOM 1111 C CG  . MET A 1 137 ? 3.294   -13.488 -13.440 1.00 34.96 137 A 1 
ATOM 1112 S SD  . MET A 1 137 ? 1.881   -12.423 -13.020 1.00 32.51 137 A 1 
ATOM 1113 C CE  . MET A 1 137 ? 2.536   -10.805 -13.486 1.00 31.70 137 A 1 
ATOM 1114 N N   . ASN A 1 138 ? 7.897   -13.366 -12.808 1.00 39.94 138 A 1 
ATOM 1115 C CA  . ASN A 1 138 ? 9.047   -12.800 -12.118 1.00 42.13 138 A 1 
ATOM 1116 C C   . ASN A 1 138 ? 8.665   -11.451 -11.462 1.00 43.09 138 A 1 
ATOM 1117 O O   . ASN A 1 138 ? 7.604   -10.878 -11.725 1.00 42.06 138 A 1 
ATOM 1118 C CB  . ASN A 1 138 ? 10.251  -12.765 -13.092 1.00 39.97 138 A 1 
ATOM 1119 C CG  . ASN A 1 138 ? 10.053  -11.772 -14.213 1.00 37.19 138 A 1 
ATOM 1120 O OD1 . ASN A 1 138 ? 9.595   -10.671 -13.992 1.00 34.73 138 A 1 
ATOM 1121 N ND2 . ASN A 1 138 ? 10.377  -12.108 -15.434 1.00 34.45 138 A 1 
ATOM 1122 N N   . ILE A 1 139 ? 9.521   -10.930 -10.593 1.00 40.37 139 A 1 
ATOM 1123 C CA  . ILE A 1 139 ? 9.271   -9.670  -9.872  1.00 40.89 139 A 1 
ATOM 1124 C C   . ILE A 1 139 ? 9.039   -8.480  -10.826 1.00 43.32 139 A 1 
ATOM 1125 O O   . ILE A 1 139 ? 8.201   -7.628  -10.538 1.00 42.74 139 A 1 
ATOM 1126 C CB  . ILE A 1 139 ? 10.421  -9.427  -8.852  1.00 38.84 139 A 1 
ATOM 1127 C CG1 . ILE A 1 139 ? 9.949   -9.850  -7.448  1.00 36.02 139 A 1 
ATOM 1128 C CG2 . ILE A 1 139 ? 10.965  -7.979  -8.829  1.00 36.47 139 A 1 
ATOM 1129 C CD1 . ILE A 1 139 ? 11.076  -10.055 -6.442  1.00 34.44 139 A 1 
ATOM 1130 N N   . SER A 1 140 ? 9.738   -8.413  -11.972 1.00 40.18 140 A 1 
ATOM 1131 C CA  . SER A 1 140 ? 9.549   -7.320  -12.937 1.00 41.60 140 A 1 
ATOM 1132 C C   . SER A 1 140 ? 8.185   -7.372  -13.629 1.00 44.26 140 A 1 
ATOM 1133 O O   . SER A 1 140 ? 7.567   -6.321  -13.824 1.00 43.68 140 A 1 
ATOM 1134 C CB  . SER A 1 140 ? 10.673  -7.272  -13.980 1.00 38.70 140 A 1 
ATOM 1135 O OG  . SER A 1 140 ? 10.950  -8.512  -14.581 1.00 36.68 140 A 1 
ATOM 1136 N N   . ASP A 1 141 ? 7.681   -8.570  -13.926 1.00 43.12 141 A 1 
ATOM 1137 C CA  . ASP A 1 141 ? 6.345   -8.770  -14.493 1.00 45.45 141 A 1 
ATOM 1138 C C   . ASP A 1 141 ? 5.263   -8.363  -13.483 1.00 46.06 141 A 1 
ATOM 1139 O O   . ASP A 1 141 ? 4.322   -7.646  -13.831 1.00 45.97 141 A 1 
ATOM 1140 C CB  . ASP A 1 141 ? 6.152   -10.237 -14.914 1.00 44.46 141 A 1 
ATOM 1141 C CG  . ASP A 1 141 ? 7.086   -10.709 -16.032 1.00 41.83 141 A 1 
ATOM 1142 O OD1 . ASP A 1 141 ? 7.451   -9.886  -16.898 1.00 40.01 141 A 1 
ATOM 1143 O OD2 . ASP A 1 141 ? 7.444   -11.911 -16.011 1.00 40.55 141 A 1 
ATOM 1144 N N   . PHE A 1 142 ? 5.426   -8.728  -12.203 1.00 42.68 142 A 1 
ATOM 1145 C CA  . PHE A 1 142 ? 4.522   -8.328  -11.124 1.00 42.48 142 A 1 
ATOM 1146 C C   . PHE A 1 142 ? 4.487   -6.803  -10.933 1.00 42.78 142 A 1 
ATOM 1147 O O   . PHE A 1 142 ? 3.410   -6.215  -10.852 1.00 42.84 142 A 1 
ATOM 1148 C CB  . PHE A 1 142 ? 4.929   -9.050  -9.834  1.00 41.17 142 A 1 
ATOM 1149 C CG  . PHE A 1 142 ? 4.005   -8.748  -8.669  1.00 38.56 142 A 1 
ATOM 1150 C CD1 . PHE A 1 142 ? 4.395   -7.843  -7.670  1.00 36.56 142 A 1 
ATOM 1151 C CD2 . PHE A 1 142 ? 2.743   -9.364  -8.594  1.00 38.08 142 A 1 
ATOM 1152 C CE1 . PHE A 1 142 ? 3.534   -7.559  -6.597  1.00 34.99 142 A 1 
ATOM 1153 C CE2 . PHE A 1 142 ? 1.879   -9.074  -7.523  1.00 35.93 142 A 1 
ATOM 1154 C CZ  . PHE A 1 142 ? 2.273   -8.172  -6.523  1.00 35.88 142 A 1 
ATOM 1155 N N   . VAL A 1 143 ? 5.645   -6.129  -10.939 1.00 42.35 143 A 1 
ATOM 1156 C CA  . VAL A 1 143 ? 5.745   -4.657  -10.866 1.00 43.35 143 A 1 
ATOM 1157 C C   . VAL A 1 143 ? 5.064   -3.990  -12.065 1.00 45.97 143 A 1 
ATOM 1158 O O   . VAL A 1 143 ? 4.359   -2.990  -11.899 1.00 45.36 143 A 1 
ATOM 1159 C CB  . VAL A 1 143 ? 7.225   -4.219  -10.767 1.00 41.02 143 A 1 
ATOM 1160 C CG1 . VAL A 1 143 ? 7.417   -2.701  -10.922 1.00 36.73 143 A 1 
ATOM 1161 C CG2 . VAL A 1 143 ? 7.834   -4.601  -9.414  1.00 38.97 143 A 1 
ATOM 1162 N N   . SER A 1 144 ? 5.259   -4.527  -13.268 1.00 43.69 144 A 1 
ATOM 1163 C CA  . SER A 1 144 ? 4.618   -4.027  -14.489 1.00 45.47 144 A 1 
ATOM 1164 C C   . SER A 1 144 ? 3.091   -4.144  -14.412 1.00 46.76 144 A 1 
ATOM 1165 O O   . SER A 1 144 ? 2.387   -3.167  -14.665 1.00 46.98 144 A 1 
ATOM 1166 C CB  . SER A 1 144 ? 5.159   -4.794  -15.697 1.00 43.76 144 A 1 
ATOM 1167 O OG  . SER A 1 144 ? 4.657   -4.253  -16.905 1.00 41.54 144 A 1 
ATOM 1168 N N   . GLU A 1 145 ? 2.570   -5.298  -14.000 1.00 47.62 145 A 1 
ATOM 1169 C CA  . GLU A 1 145 ? 1.132   -5.526  -13.841 1.00 48.18 145 A 1 
ATOM 1170 C C   . GLU A 1 145 ? 0.516   -4.668  -12.731 1.00 47.83 145 A 1 
ATOM 1171 O O   . GLU A 1 145 ? -0.569  -4.123  -12.913 1.00 46.97 145 A 1 
ATOM 1172 C CB  . GLU A 1 145 ? 0.864   -7.013  -13.578 1.00 46.84 145 A 1 
ATOM 1173 C CG  . GLU A 1 145 ? 1.001   -7.880  -14.846 1.00 43.30 145 A 1 
ATOM 1174 C CD  . GLU A 1 145 ? 0.055   -7.400  -15.951 1.00 40.92 145 A 1 
ATOM 1175 O OE1 . GLU A 1 145 ? 0.551   -7.082  -17.059 1.00 39.53 145 A 1 
ATOM 1176 O OE2 . GLU A 1 145 ? -1.149  -7.227  -15.670 1.00 39.15 145 A 1 
ATOM 1177 N N   . PHE A 1 146 ? 1.212   -4.482  -11.613 1.00 45.09 146 A 1 
ATOM 1178 C CA  . PHE A 1 146 ? 0.759   -3.608  -10.530 1.00 44.41 146 A 1 
ATOM 1179 C C   . PHE A 1 146 ? 0.665   -2.145  -10.983 1.00 44.69 146 A 1 
ATOM 1180 O O   . PHE A 1 146 ? -0.321  -1.473  -10.702 1.00 44.12 146 A 1 
ATOM 1181 C CB  . PHE A 1 146 ? 1.693   -3.761  -9.335  1.00 42.27 146 A 1 
ATOM 1182 C CG  . PHE A 1 146 ? 1.214   -3.038  -8.090  1.00 39.92 146 A 1 
ATOM 1183 C CD1 . PHE A 1 146 ? 1.643   -1.729  -7.816  1.00 38.28 146 A 1 
ATOM 1184 C CD2 . PHE A 1 146 ? 0.345   -3.689  -7.193  1.00 39.06 146 A 1 
ATOM 1185 C CE1 . PHE A 1 146 ? 1.215   -1.074  -6.647  1.00 35.76 146 A 1 
ATOM 1186 C CE2 . PHE A 1 146 ? -0.080  -3.035  -6.024  1.00 36.68 146 A 1 
ATOM 1187 C CZ  . PHE A 1 146 ? 0.357   -1.727  -5.747  1.00 36.41 146 A 1 
ATOM 1188 N N   . ARG A 1 147 ? 1.654   -1.648  -11.748 1.00 45.37 147 A 1 
ATOM 1189 C CA  . ARG A 1 147 ? 1.598   -0.294  -12.321 1.00 45.70 147 A 1 
ATOM 1190 C C   . ARG A 1 147 ? 0.441   -0.135  -13.305 1.00 46.25 147 A 1 
ATOM 1191 O O   . ARG A 1 147 ? -0.215  0.904   -13.294 1.00 46.05 147 A 1 
ATOM 1192 C CB  . ARG A 1 147 ? 2.924   0.049   -13.010 1.00 43.46 147 A 1 
ATOM 1193 C CG  . ARG A 1 147 ? 4.032   0.355   -11.996 1.00 40.23 147 A 1 
ATOM 1194 C CD  . ARG A 1 147 ? 5.345   0.602   -12.741 1.00 38.76 147 A 1 
ATOM 1195 N NE  . ARG A 1 147 ? 6.455   0.883   -11.817 1.00 35.90 147 A 1 
ATOM 1196 C CZ  . ARG A 1 147 ? 7.717   1.085   -12.152 1.00 32.54 147 A 1 
ATOM 1197 N NH1 . ARG A 1 147 ? 8.108   1.071   -13.399 1.00 30.78 147 A 1 
ATOM 1198 N NH2 . ARG A 1 147 ? 8.615   1.306   -11.234 1.00 29.83 147 A 1 
ATOM 1199 N N   . LYS A 1 148 ? 0.157   -1.160  -14.113 1.00 45.50 148 A 1 
ATOM 1200 C CA  . LYS A 1 148 ? -0.987  -1.149  -15.036 1.00 46.42 148 A 1 
ATOM 1201 C C   . LYS A 1 148 ? -2.325  -1.005  -14.311 1.00 45.85 148 A 1 
ATOM 1202 O O   . LYS A 1 148 ? -3.211  -0.388  -14.875 1.00 45.91 148 A 1 
ATOM 1203 C CB  . LYS A 1 148 ? -1.001  -2.413  -15.897 1.00 46.39 148 A 1 
ATOM 1204 C CG  . LYS A 1 148 ? 0.080   -2.409  -16.983 1.00 44.22 148 A 1 
ATOM 1205 C CD  . LYS A 1 148 ? 0.066   -3.778  -17.662 1.00 43.14 148 A 1 
ATOM 1206 C CE  . LYS A 1 148 ? 1.266   -3.979  -18.579 1.00 41.45 148 A 1 
ATOM 1207 N NZ  . LYS A 1 148 ? 1.323   -5.399  -18.996 1.00 37.09 148 A 1 
ATOM 1208 N N   . LEU A 1 149 ? -2.481  -1.469  -13.063 1.00 49.67 149 A 1 
ATOM 1209 C CA  . LEU A 1 149 ? -3.717  -1.305  -12.280 1.00 47.96 149 A 1 
ATOM 1210 C C   . LEU A 1 149 ? -4.111  0.151   -12.042 1.00 47.26 149 A 1 
ATOM 1211 O O   . LEU A 1 149 ? -5.295  0.449   -11.945 1.00 45.50 149 A 1 
ATOM 1212 C CB  . LEU A 1 149 ? -3.560  -1.965  -10.904 1.00 44.90 149 A 1 
ATOM 1213 C CG  . LEU A 1 149 ? -3.491  -3.487  -10.955 1.00 42.21 149 A 1 
ATOM 1214 C CD1 . LEU A 1 149 ? -3.083  -4.018  -9.589  1.00 39.82 149 A 1 
ATOM 1215 C CD2 . LEU A 1 149 ? -4.856  -4.049  -11.337 1.00 39.97 149 A 1 
ATOM 1216 N N   . PHE A 1 150 ? -3.130  1.053   -11.958 1.00 41.14 150 A 1 
ATOM 1217 C CA  . PHE A 1 150 ? -3.383  2.482   -11.768 1.00 40.51 150 A 1 
ATOM 1218 C C   . PHE A 1 150 ? -3.638  3.220   -13.088 1.00 40.27 150 A 1 
ATOM 1219 O O   . PHE A 1 150 ? -4.100  4.358   -13.072 1.00 38.07 150 A 1 
ATOM 1220 C CB  . PHE A 1 150 ? -2.209  3.095   -10.997 1.00 36.83 150 A 1 
ATOM 1221 C CG  . PHE A 1 150 ? -2.065  2.535   -9.590  1.00 34.78 150 A 1 
ATOM 1222 C CD1 . PHE A 1 150 ? -2.848  3.052   -8.541  1.00 32.32 150 A 1 
ATOM 1223 C CD2 . PHE A 1 150 ? -1.178  1.475   -9.338  1.00 32.43 150 A 1 
ATOM 1224 C CE1 . PHE A 1 150 ? -2.747  2.513   -7.250  1.00 30.02 150 A 1 
ATOM 1225 C CE2 . PHE A 1 150 ? -1.080  0.931   -8.044  1.00 30.10 150 A 1 
ATOM 1226 C CZ  . PHE A 1 150 ? -1.864  1.452   -6.999  1.00 30.43 150 A 1 
ATOM 1227 N N   . ILE A 1 151 ? -3.328  2.589   -14.231 1.00 38.74 151 A 1 
ATOM 1228 C CA  . ILE A 1 151 ? -3.386  3.201   -15.564 1.00 38.38 151 A 1 
ATOM 1229 C C   . ILE A 1 151 ? -4.503  2.564   -16.407 1.00 39.47 151 A 1 
ATOM 1230 O O   . ILE A 1 151 ? -5.234  3.262   -17.113 1.00 37.88 151 A 1 
ATOM 1231 C CB  . ILE A 1 151 ? -1.996  3.082   -16.249 1.00 34.56 151 A 1 
ATOM 1232 C CG1 . ILE A 1 151 ? -0.884  3.742   -15.396 1.00 31.63 151 A 1 
ATOM 1233 C CG2 . ILE A 1 151 ? -2.026  3.718   -17.653 1.00 31.30 151 A 1 
ATOM 1234 C CD1 . ILE A 1 151 ? 0.544   3.474   -15.895 1.00 29.76 151 A 1 
ATOM 1235 N N   . ASP A 1 152 ? -4.664  1.244   -16.323 1.00 40.20 152 A 1 
ATOM 1236 C CA  . ASP A 1 152 ? -5.586  0.431   -17.114 1.00 41.28 152 A 1 
ATOM 1237 C C   . ASP A 1 152 ? -6.819  0.015   -16.291 1.00 42.45 152 A 1 
ATOM 1238 O O   . ASP A 1 152 ? -6.787  -0.877  -15.439 1.00 40.78 152 A 1 
ATOM 1239 C CB  . ASP A 1 152 ? -4.832  -0.767  -17.710 1.00 37.83 152 A 1 
ATOM 1240 C CG  . ASP A 1 152 ? -5.667  -1.572  -18.714 1.00 34.34 152 A 1 
ATOM 1241 O OD1 . ASP A 1 152 ? -6.897  -1.342  -18.793 1.00 31.94 152 A 1 
ATOM 1242 O OD2 . ASP A 1 152 ? -5.057  -2.437  -19.384 1.00 32.26 152 A 1 
ATOM 1243 N N   . LYS A 1 153 ? -7.942  0.687   -16.593 1.00 43.26 153 A 1 
ATOM 1244 C CA  . LYS A 1 153 ? -9.258  0.465   -15.979 1.00 42.97 153 A 1 
ATOM 1245 C C   . LYS A 1 153 ? -9.742  -0.983  -16.137 1.00 44.88 153 A 1 
ATOM 1246 O O   . LYS A 1 153 ? -10.324 -1.526  -15.201 1.00 41.74 153 A 1 
ATOM 1247 C CB  . LYS A 1 153 ? -10.257 1.458   -16.616 1.00 37.83 153 A 1 
ATOM 1248 C CG  . LYS A 1 153 ? -11.669 1.375   -16.010 1.00 34.52 153 A 1 
ATOM 1249 C CD  . LYS A 1 153 ? -12.666 2.266   -16.768 1.00 31.91 153 A 1 
ATOM 1250 C CE  . LYS A 1 153 ? -14.056 2.163   -16.120 1.00 29.33 153 A 1 
ATOM 1251 N NZ  . LYS A 1 153 ? -15.102 2.953   -16.824 1.00 26.78 153 A 1 
ATOM 1252 N N   . ASP A 1 154 ? -9.523  -1.598  -17.301 1.00 43.55 154 A 1 
ATOM 1253 C CA  . ASP A 1 154 ? -10.043 -2.936  -17.617 1.00 45.02 154 A 1 
ATOM 1254 C C   . ASP A 1 154 ? -9.303  -4.008  -16.805 1.00 48.38 154 A 1 
ATOM 1255 O O   . ASP A 1 154 ? -9.916  -4.938  -16.282 1.00 45.21 154 A 1 
ATOM 1256 C CB  . ASP A 1 154 ? -9.924  -3.198  -19.132 1.00 39.67 154 A 1 
ATOM 1257 C CG  . ASP A 1 154 ? -10.844 -2.342  -20.021 1.00 35.60 154 A 1 
ATOM 1258 O OD1 . ASP A 1 154 ? -11.759 -1.674  -19.483 1.00 32.44 154 A 1 
ATOM 1259 O OD2 . ASP A 1 154 ? -10.654 -2.399  -21.260 1.00 31.17 154 A 1 
ATOM 1260 N N   . SER A 1 155 ? -7.999  -3.821  -16.602 1.00 54.16 155 A 1 
ATOM 1261 C CA  . SER A 1 155 ? -7.164  -4.703  -15.773 1.00 56.12 155 A 1 
ATOM 1262 C C   . SER A 1 155 ? -7.587  -4.703  -14.300 1.00 61.07 155 A 1 
ATOM 1263 O O   . SER A 1 155 ? -7.658  -5.760  -13.672 1.00 57.91 155 A 1 
ATOM 1264 C CB  . SER A 1 155 ? -5.701  -4.269  -15.903 1.00 50.58 155 A 1 
ATOM 1265 O OG  . SER A 1 155 ? -4.831  -5.196  -15.270 1.00 45.30 155 A 1 
ATOM 1266 N N   . TYR A 1 156 ? -7.913  -3.533  -13.727 1.00 67.19 156 A 1 
ATOM 1267 C CA  . TYR A 1 156 ? -8.408  -3.440  -12.348 1.00 69.04 156 A 1 
ATOM 1268 C C   . TYR A 1 156 ? -9.749  -4.162  -12.167 1.00 70.81 156 A 1 
ATOM 1269 O O   . TYR A 1 156 ? -9.891  -4.965  -11.248 1.00 69.48 156 A 1 
ATOM 1270 C CB  . TYR A 1 156 ? -8.525  -1.972  -11.918 1.00 68.03 156 A 1 
ATOM 1271 C CG  . TYR A 1 156 ? -9.349  -1.807  -10.656 1.00 66.38 156 A 1 
ATOM 1272 C CD1 . TYR A 1 156 ? -10.663 -1.297  -10.734 1.00 61.85 156 A 1 
ATOM 1273 C CD2 . TYR A 1 156 ? -8.857  -2.275  -9.425  1.00 62.06 156 A 1 
ATOM 1274 C CE1 . TYR A 1 156 ? -11.475 -1.255  -9.589  1.00 57.67 156 A 1 
ATOM 1275 C CE2 . TYR A 1 156 ? -9.670  -2.239  -8.275  1.00 58.70 156 A 1 
ATOM 1276 C CZ  . TYR A 1 156 ? -10.980 -1.733  -8.360  1.00 60.77 156 A 1 
ATOM 1277 O OH  . TYR A 1 156 ? -11.775 -1.716  -7.258  1.00 57.82 156 A 1 
ATOM 1278 N N   . GLN A 1 157 ? -10.729 -3.902  -13.038 1.00 69.86 157 A 1 
ATOM 1279 C CA  . GLN A 1 157 ? -12.077 -4.471  -12.938 1.00 70.01 157 A 1 
ATOM 1280 C C   . GLN A 1 157 ? -12.054 -6.001  -12.969 1.00 73.15 157 A 1 
ATOM 1281 O O   . GLN A 1 157 ? -12.729 -6.651  -12.169 1.00 70.67 157 A 1 
ATOM 1282 C CB  . GLN A 1 157 ? -12.948 -3.941  -14.084 1.00 66.41 157 A 1 
ATOM 1283 C CG  . GLN A 1 157 ? -13.354 -2.482  -13.867 1.00 59.18 157 A 1 
ATOM 1284 C CD  . GLN A 1 157 ? -14.183 -1.918  -15.019 1.00 53.90 157 A 1 
ATOM 1285 O OE1 . GLN A 1 157 ? -14.301 -2.455  -16.104 1.00 48.44 157 A 1 
ATOM 1286 N NE2 . GLN A 1 157 ? -14.808 -0.781  -14.825 1.00 46.05 157 A 1 
ATOM 1287 N N   . GLU A 1 158 ? -11.240 -6.583  -13.843 1.00 64.41 158 A 1 
ATOM 1288 C CA  . GLU A 1 158 ? -11.077 -8.033  -13.949 1.00 65.66 158 A 1 
ATOM 1289 C C   . GLU A 1 158 ? -10.500 -8.638  -12.656 1.00 69.96 158 A 1 
ATOM 1290 O O   . GLU A 1 158 ? -11.034 -9.622  -12.134 1.00 68.27 158 A 1 
ATOM 1291 C CB  . GLU A 1 158 ? -10.205 -8.318  -15.182 1.00 61.56 158 A 1 
ATOM 1292 C CG  . GLU A 1 158 ? -10.092 -9.813  -15.490 1.00 54.13 158 A 1 
ATOM 1293 C CD  . GLU A 1 158 ? -9.390  -10.088 -16.832 1.00 49.28 158 A 1 
ATOM 1294 O OE1 . GLU A 1 158 ? -9.726  -11.120 -17.461 1.00 44.52 158 A 1 
ATOM 1295 O OE2 . GLU A 1 158 ? -8.519  -9.294  -17.248 1.00 44.32 158 A 1 
ATOM 1296 N N   . LYS A 1 159 ? -9.466  -8.013  -12.077 1.00 70.91 159 A 1 
ATOM 1297 C CA  . LYS A 1 159 ? -8.837  -8.474  -10.829 1.00 73.38 159 A 1 
ATOM 1298 C C   . LYS A 1 159 ? -9.761  -8.340  -9.620  1.00 78.49 159 A 1 
ATOM 1299 O O   . LYS A 1 159 ? -9.865  -9.276  -8.830  1.00 77.88 159 A 1 
ATOM 1300 C CB  . LYS A 1 159 ? -7.530  -7.704  -10.598 1.00 70.04 159 A 1 
ATOM 1301 C CG  . LYS A 1 159 ? -6.449  -8.129  -11.600 1.00 65.67 159 A 1 
ATOM 1302 C CD  . LYS A 1 159 ? -5.222  -7.222  -11.503 1.00 62.94 159 A 1 
ATOM 1303 C CE  . LYS A 1 159 ? -4.218  -7.596  -12.592 1.00 56.92 159 A 1 
ATOM 1304 N NZ  . LYS A 1 159 ? -3.117  -6.621  -12.701 1.00 51.83 159 A 1 
ATOM 1305 N N   . ALA A 1 160 ? -10.466 -7.213  -9.490  1.00 78.47 160 A 1 
ATOM 1306 C CA  . ALA A 1 160 ? -11.440 -6.993  -8.424  1.00 80.38 160 A 1 
ATOM 1307 C C   . ALA A 1 160 ? -12.596 -8.005  -8.494  1.00 82.42 160 A 1 
ATOM 1308 O O   . ALA A 1 160 ? -13.007 -8.557  -7.473  1.00 81.97 160 A 1 
ATOM 1309 C CB  . ALA A 1 160 ? -11.941 -5.550  -8.534  1.00 79.38 160 A 1 
ATOM 1310 N N   . TYR A 1 161 ? -13.078 -8.319  -9.699  1.00 77.41 161 A 1 
ATOM 1311 C CA  . TYR A 1 161 ? -14.108 -9.333  -9.915  1.00 77.01 161 A 1 
ATOM 1312 C C   . TYR A 1 161 ? -13.629 -10.745 -9.550  1.00 79.19 161 A 1 
ATOM 1313 O O   . TYR A 1 161 ? -14.333 -11.473 -8.849  1.00 78.29 161 A 1 
ATOM 1314 C CB  . TYR A 1 161 ? -14.579 -9.257  -11.371 1.00 73.91 161 A 1 
ATOM 1315 C CG  . TYR A 1 161 ? -15.759 -10.154 -11.662 1.00 66.96 161 A 1 
ATOM 1316 C CD1 . TYR A 1 161 ? -15.590 -11.338 -12.407 1.00 61.30 161 A 1 
ATOM 1317 C CD2 . TYR A 1 161 ? -17.033 -9.808  -11.170 1.00 58.90 161 A 1 
ATOM 1318 C CE1 . TYR A 1 161 ? -16.694 -12.170 -12.663 1.00 52.37 161 A 1 
ATOM 1319 C CE2 . TYR A 1 161 ? -18.138 -10.641 -11.418 1.00 52.44 161 A 1 
ATOM 1320 C CZ  . TYR A 1 161 ? -17.970 -11.825 -12.165 1.00 51.76 161 A 1 
ATOM 1321 O OH  . TYR A 1 161 ? -19.035 -12.636 -12.398 1.00 48.94 161 A 1 
ATOM 1322 N N   . ILE A 1 162 ? -12.409 -11.129 -9.957  1.00 76.68 162 A 1 
ATOM 1323 C CA  . ILE A 1 162 ? -11.799 -12.412 -9.569  1.00 76.46 162 A 1 
ATOM 1324 C C   . ILE A 1 162 ? -11.672 -12.514 -8.047  1.00 79.90 162 A 1 
ATOM 1325 O O   . ILE A 1 162 ? -12.030 -13.546 -7.479  1.00 79.73 162 A 1 
ATOM 1326 C CB  . ILE A 1 162 ? -10.434 -12.600 -10.272 1.00 72.94 162 A 1 
ATOM 1327 C CG1 . ILE A 1 162 ? -10.669 -12.884 -11.772 1.00 67.35 162 A 1 
ATOM 1328 C CG2 . ILE A 1 162 ? -9.615  -13.741 -9.646  1.00 65.16 162 A 1 
ATOM 1329 C CD1 . ILE A 1 162 ? -9.406  -12.769 -12.628 1.00 60.32 162 A 1 
ATOM 1330 N N   . LEU A 1 163 ? -11.222 -11.453 -7.382  1.00 82.07 163 A 1 
ATOM 1331 C CA  . LEU A 1 163 ? -11.111 -11.392 -5.925  1.00 84.49 163 A 1 
ATOM 1332 C C   . LEU A 1 163 ? -12.474 -11.639 -5.254  1.00 85.65 163 A 1 
ATOM 1333 O O   . LEU A 1 163 ? -12.569 -12.453 -4.339  1.00 85.81 163 A 1 
ATOM 1334 C CB  . LEU A 1 163 ? -10.507 -10.021 -5.555  1.00 85.02 163 A 1 
ATOM 1335 C CG  . LEU A 1 163 ? -10.125 -9.870  -4.074  1.00 81.97 163 A 1 
ATOM 1336 C CD1 . LEU A 1 163 ? -8.928  -10.740 -3.720  1.00 77.79 163 A 1 
ATOM 1337 C CD2 . LEU A 1 163 ? -9.741  -8.421  -3.778  1.00 78.66 163 A 1 
ATOM 1338 N N   . GLY A 1 164 ? -13.547 -11.015 -5.756  1.00 84.99 164 A 1 
ATOM 1339 C CA  . GLY A 1 164 ? -14.915 -11.219 -5.276  1.00 85.54 164 A 1 
ATOM 1340 C C   . GLY A 1 164 ? -15.424 -12.648 -5.482  1.00 86.48 164 A 1 
ATOM 1341 O O   . GLY A 1 164 ? -15.993 -13.237 -4.565  1.00 85.54 164 A 1 
ATOM 1342 N N   . LEU A 1 165 ? -15.168 -13.254 -6.646  1.00 81.91 165 A 1 
ATOM 1343 C CA  . LEU A 1 165 ? -15.541 -14.648 -6.918  1.00 79.95 165 A 1 
ATOM 1344 C C   . LEU A 1 165 ? -14.817 -15.640 -6.001  1.00 81.36 165 A 1 
ATOM 1345 O O   . LEU A 1 165 ? -15.432 -16.598 -5.535  1.00 80.15 165 A 1 
ATOM 1346 C CB  . LEU A 1 165 ? -15.233 -15.004 -8.380  1.00 76.89 165 A 1 
ATOM 1347 C CG  . LEU A 1 165 ? -16.152 -14.372 -9.437  1.00 71.31 165 A 1 
ATOM 1348 C CD1 . LEU A 1 165 ? -15.669 -14.843 -10.812 1.00 66.47 165 A 1 
ATOM 1349 C CD2 . LEU A 1 165 ? -17.618 -14.784 -9.269  1.00 65.34 165 A 1 
ATOM 1350 N N   . LEU A 1 166 ? -13.529 -15.422 -5.736  1.00 83.33 166 A 1 
ATOM 1351 C CA  . LEU A 1 166 ? -12.765 -16.245 -4.798  1.00 83.47 166 A 1 
ATOM 1352 C C   . LEU A 1 166 ? -13.329 -16.128 -3.384  1.00 85.40 166 A 1 
ATOM 1353 O O   . LEU A 1 166 ? -13.555 -17.149 -2.738  1.00 84.96 166 A 1 
ATOM 1354 C CB  . LEU A 1 166 ? -11.283 -15.834 -4.822  1.00 81.49 166 A 1 
ATOM 1355 C CG  . LEU A 1 166 ? -10.523 -16.219 -6.101  1.00 77.10 166 A 1 
ATOM 1356 C CD1 . LEU A 1 166 ? -9.130  -15.597 -6.046  1.00 73.07 166 A 1 
ATOM 1357 C CD2 . LEU A 1 166 ? -10.367 -17.731 -6.258  1.00 72.36 166 A 1 
ATOM 1358 N N   . ALA A 1 167 ? -13.617 -14.910 -2.922  1.00 87.11 167 A 1 
ATOM 1359 C CA  . ALA A 1 167 ? -14.192 -14.664 -1.607  1.00 87.81 167 A 1 
ATOM 1360 C C   . ALA A 1 167 ? -15.569 -15.332 -1.439  1.00 88.31 167 A 1 
ATOM 1361 O O   . ALA A 1 167 ? -15.792 -16.026 -0.449  1.00 87.36 167 A 1 
ATOM 1362 C CB  . ALA A 1 167 ? -14.249 -13.151 -1.393  1.00 88.54 167 A 1 
ATOM 1363 N N   . LEU A 1 168 ? -16.460 -15.212 -2.428  1.00 85.41 168 A 1 
ATOM 1364 C CA  . LEU A 1 168 ? -17.766 -15.884 -2.434  1.00 84.46 168 A 1 
ATOM 1365 C C   . LEU A 1 168 ? -17.624 -17.407 -2.368  1.00 84.11 168 A 1 
ATOM 1366 O O   . LEU A 1 168 ? -18.253 -18.050 -1.531  1.00 82.26 168 A 1 
ATOM 1367 C CB  . LEU A 1 168 ? -18.546 -15.480 -3.697  1.00 83.93 168 A 1 
ATOM 1368 C CG  . LEU A 1 168 ? -19.122 -14.056 -3.652  1.00 80.65 168 A 1 
ATOM 1369 C CD1 . LEU A 1 168 ? -19.654 -13.673 -5.032  1.00 76.85 168 A 1 
ATOM 1370 C CD2 . LEU A 1 168 ? -20.274 -13.950 -2.652  1.00 77.41 168 A 1 
ATOM 1371 N N   . ASN A 1 169 ? -16.753 -17.993 -3.183  1.00 82.05 169 A 1 
ATOM 1372 C CA  . ASN A 1 169 ? -16.533 -19.442 -3.193  1.00 79.28 169 A 1 
ATOM 1373 C C   . ASN A 1 169 ? -15.958 -19.966 -1.866  1.00 80.31 169 A 1 
ATOM 1374 O O   . ASN A 1 169 ? -16.250 -21.098 -1.484  1.00 78.96 169 A 1 
ATOM 1375 C CB  . ASN A 1 169 ? -15.628 -19.758 -4.385  1.00 76.83 169 A 1 
ATOM 1376 C CG  . ASN A 1 169 ? -15.261 -21.224 -4.484  1.00 68.72 169 A 1 
ATOM 1377 O OD1 . ASN A 1 169 ? -16.064 -22.133 -4.577  1.00 61.39 169 A 1 
ATOM 1378 N ND2 . ASN A 1 169 ? -13.982 -21.506 -4.481  1.00 59.24 169 A 1 
ATOM 1379 N N   . ILE A 1 170 ? -15.145 -19.179 -1.157  1.00 85.49 170 A 1 
ATOM 1380 C CA  . ILE A 1 170 ? -14.644 -19.538 0.177   1.00 85.93 170 A 1 
ATOM 1381 C C   . ILE A 1 170 ? -15.804 -19.610 1.164   1.00 86.00 170 A 1 
ATOM 1382 O O   . ILE A 1 170 ? -15.942 -20.616 1.851   1.00 84.59 170 A 1 
ATOM 1383 C CB  . ILE A 1 170 ? -13.562 -18.538 0.640   1.00 86.45 170 A 1 
ATOM 1384 C CG1 . ILE A 1 170 ? -12.279 -18.714 -0.192  1.00 84.03 170 A 1 
ATOM 1385 C CG2 . ILE A 1 170 ? -13.221 -18.722 2.132   1.00 83.87 170 A 1 
ATOM 1386 C CD1 . ILE A 1 170 ? -11.395 -17.467 -0.150  1.00 79.53 170 A 1 
ATOM 1387 N N   . ILE A 1 171 ? -16.666 -18.594 1.203   1.00 85.99 171 A 1 
ATOM 1388 C CA  . ILE A 1 171 ? -17.781 -18.525 2.155   1.00 85.06 171 A 1 
ATOM 1389 C C   . ILE A 1 171 ? -18.865 -19.564 1.836   1.00 84.01 171 A 1 
ATOM 1390 O O   . ILE A 1 171 ? -19.440 -20.141 2.752   1.00 81.93 171 A 1 
ATOM 1391 C CB  . ILE A 1 171 ? -18.347 -17.097 2.218   1.00 85.05 171 A 1 
ATOM 1392 C CG1 . ILE A 1 171 ? -17.283 -16.078 2.680   1.00 80.30 171 A 1 
ATOM 1393 C CG2 . ILE A 1 171 ? -19.521 -17.066 3.214   1.00 78.87 171 A 1 
ATOM 1394 C CD1 . ILE A 1 171 ? -17.699 -14.624 2.487   1.00 74.21 171 A 1 
ATOM 1395 N N   . GLU A 1 172 ? -19.109 -19.892 0.565   1.00 79.10 172 A 1 
ATOM 1396 C CA  . GLU A 1 172 ? -20.012 -20.990 0.179   1.00 78.25 172 A 1 
ATOM 1397 C C   . GLU A 1 172 ? -19.539 -22.368 0.679   1.00 77.99 172 A 1 
ATOM 1398 O O   . GLU A 1 172 ? -20.345 -23.282 0.847   1.00 74.22 172 A 1 
ATOM 1399 C CB  . GLU A 1 172 ? -20.121 -21.065 -1.350  1.00 76.16 172 A 1 
ATOM 1400 C CG  . GLU A 1 172 ? -21.024 -19.988 -1.975  1.00 68.57 172 A 1 
ATOM 1401 C CD  . GLU A 1 172 ? -21.077 -20.086 -3.514  1.00 64.29 172 A 1 
ATOM 1402 O OE1 . GLU A 1 172 ? -21.741 -19.225 -4.129  1.00 57.39 172 A 1 
ATOM 1403 O OE2 . GLU A 1 172 ? -20.473 -21.028 -4.086  1.00 57.66 172 A 1 
ATOM 1404 N N   . GLN A 1 173 ? -18.231 -22.549 0.867   1.00 81.82 173 A 1 
ATOM 1405 C CA  . GLN A 1 173 ? -17.652 -23.788 1.388   1.00 80.63 173 A 1 
ATOM 1406 C C   . GLN A 1 173 ? -17.562 -23.799 2.912   1.00 81.57 173 A 1 
ATOM 1407 O O   . GLN A 1 173 ? -17.507 -24.876 3.506   1.00 77.90 173 A 1 
ATOM 1408 C CB  . GLN A 1 173 ? -16.258 -23.991 0.780   1.00 79.25 173 A 1 
ATOM 1409 C CG  . GLN A 1 173 ? -16.348 -24.325 -0.710  1.00 74.49 173 A 1 
ATOM 1410 C CD  . GLN A 1 173 ? -14.992 -24.402 -1.388  1.00 69.96 173 A 1 
ATOM 1411 O OE1 . GLN A 1 173 ? -13.950 -24.688 -0.822  1.00 64.58 173 A 1 
ATOM 1412 N NE2 . GLN A 1 173 ? -14.958 -24.183 -2.680  1.00 61.76 173 A 1 
ATOM 1413 N N   . ASP A 1 174 ? -17.518 -22.611 3.518   1.00 84.44 174 A 1 
ATOM 1414 C CA  . ASP A 1 174 ? -17.253 -22.423 4.937   1.00 85.51 174 A 1 
ATOM 1415 C C   . ASP A 1 174 ? -17.918 -21.125 5.420   1.00 86.52 174 A 1 
ATOM 1416 O O   . ASP A 1 174 ? -17.389 -20.031 5.235   1.00 84.44 174 A 1 
ATOM 1417 C CB  . ASP A 1 174 ? -15.732 -22.404 5.074   1.00 83.94 174 A 1 
ATOM 1418 C CG  . ASP A 1 174 ? -15.242 -22.396 6.505   1.00 83.03 174 A 1 
ATOM 1419 O OD1 . ASP A 1 174 ? -15.991 -22.140 7.461   1.00 79.03 174 A 1 
ATOM 1420 O OD2 . ASP A 1 174 ? -14.010 -22.612 6.652   1.00 77.78 174 A 1 
ATOM 1421 N N   . SER A 1 175 ? -19.108 -21.248 6.016   1.00 84.48 175 A 1 
ATOM 1422 C CA  . SER A 1 175 ? -19.937 -20.118 6.457   1.00 84.69 175 A 1 
ATOM 1423 C C   . SER A 1 175 ? -19.559 -19.546 7.831   1.00 86.53 175 A 1 
ATOM 1424 O O   . SER A 1 175 ? -20.190 -18.590 8.288   1.00 82.78 175 A 1 
ATOM 1425 C CB  . SER A 1 175 ? -21.414 -20.520 6.419   1.00 81.32 175 A 1 
ATOM 1426 O OG  . SER A 1 175 ? -21.640 -21.692 7.177   1.00 74.46 175 A 1 
ATOM 1427 N N   . ASP A 1 176 ? -18.522 -20.093 8.488   1.00 89.46 176 A 1 
ATOM 1428 C CA  . ASP A 1 176 ? -18.164 -19.758 9.874   1.00 91.02 176 A 1 
ATOM 1429 C C   . ASP A 1 176 ? -17.312 -18.484 10.004  1.00 92.50 176 A 1 
ATOM 1430 O O   . ASP A 1 176 ? -16.739 -18.201 11.060  1.00 90.09 176 A 1 
ATOM 1431 C CB  . ASP A 1 176 ? -17.505 -20.967 10.562  1.00 87.96 176 A 1 
ATOM 1432 C CG  . ASP A 1 176 ? -18.452 -22.154 10.777  1.00 80.23 176 A 1 
ATOM 1433 O OD1 . ASP A 1 176 ? -19.684 -21.954 10.669  1.00 73.79 176 A 1 
ATOM 1434 O OD2 . ASP A 1 176 ? -17.919 -23.241 11.090  1.00 74.44 176 A 1 
ATOM 1435 N N   . TYR A 1 177 ? -17.210 -17.675 8.940   1.00 93.15 177 A 1 
ATOM 1436 C CA  . TYR A 1 177 ? -16.549 -16.373 8.998   1.00 93.53 177 A 1 
ATOM 1437 C C   . TYR A 1 177 ? -17.357 -15.380 9.837   1.00 93.50 177 A 1 
ATOM 1438 O O   . TYR A 1 177 ? -18.580 -15.265 9.715   1.00 91.36 177 A 1 
ATOM 1439 C CB  . TYR A 1 177 ? -16.233 -15.844 7.596   1.00 93.43 177 A 1 
ATOM 1440 C CG  . TYR A 1 177 ? -15.107 -16.606 6.923   1.00 93.84 177 A 1 
ATOM 1441 C CD1 . TYR A 1 177 ? -13.766 -16.264 7.186   1.00 91.43 177 A 1 
ATOM 1442 C CD2 . TYR A 1 177 ? -15.402 -17.683 6.069   1.00 92.13 177 A 1 
ATOM 1443 C CE1 . TYR A 1 177 ? -12.720 -17.003 6.600   1.00 90.99 177 A 1 
ATOM 1444 C CE2 . TYR A 1 177 ? -14.360 -18.430 5.487   1.00 91.77 177 A 1 
ATOM 1445 C CZ  . TYR A 1 177 ? -13.019 -18.094 5.754   1.00 92.99 177 A 1 
ATOM 1446 O OH  . TYR A 1 177 ? -12.018 -18.828 5.208   1.00 91.68 177 A 1 
ATOM 1447 N N   . HIS A 1 178 ? -16.655 -14.664 10.707  1.00 94.84 178 A 1 
ATOM 1448 C CA  . HIS A 1 178 ? -17.248 -13.689 11.622  1.00 94.57 178 A 1 
ATOM 1449 C C   . HIS A 1 178 ? -17.203 -12.273 11.050  1.00 95.01 178 A 1 
ATOM 1450 O O   . HIS A 1 178 ? -18.070 -11.468 11.357  1.00 93.99 178 A 1 
ATOM 1451 C CB  . HIS A 1 178 ? -16.505 -13.739 12.962  1.00 93.50 178 A 1 
ATOM 1452 C CG  . HIS A 1 178 ? -16.583 -15.071 13.672  1.00 90.64 178 A 1 
ATOM 1453 N ND1 . HIS A 1 178 ? -15.954 -16.242 13.310  1.00 80.83 178 A 1 
ATOM 1454 C CD2 . HIS A 1 178 ? -17.271 -15.330 14.829  1.00 80.41 178 A 1 
ATOM 1455 C CE1 . HIS A 1 178 ? -16.270 -17.183 14.215  1.00 81.35 178 A 1 
ATOM 1456 N NE2 . HIS A 1 178 ? -17.049 -16.670 15.170  1.00 82.29 178 A 1 
ATOM 1457 N N   . VAL A 1 179 ? -16.169 -11.960 10.256  1.00 95.87 179 A 1 
ATOM 1458 C CA  . VAL A 1 179 ? -15.875 -10.617 9.749   1.00 96.37 179 A 1 
ATOM 1459 C C   . VAL A 1 179 ? -15.314 -10.704 8.333   1.00 96.84 179 A 1 
ATOM 1460 O O   . VAL A 1 179 ? -14.502 -11.586 8.032   1.00 95.96 179 A 1 
ATOM 1461 C CB  . VAL A 1 179 ? -14.870 -9.901  10.680  1.00 94.56 179 A 1 
ATOM 1462 C CG1 . VAL A 1 179 ? -14.415 -8.539  10.147  1.00 87.64 179 A 1 
ATOM 1463 C CG2 . VAL A 1 179 ? -15.452 -9.667  12.076  1.00 87.53 179 A 1 
ATOM 1464 N N   . ILE A 1 180 ? -15.695 -9.735  7.490   1.00 96.98 180 A 1 
ATOM 1465 C CA  . ILE A 1 180 ? -15.017 -9.406  6.233   1.00 97.04 180 A 1 
ATOM 1466 C C   . ILE A 1 180 ? -14.192 -8.142  6.472   1.00 97.51 180 A 1 
ATOM 1467 O O   . ILE A 1 180 ? -14.730 -7.117  6.889   1.00 97.35 180 A 1 
ATOM 1468 C CB  . ILE A 1 180 ? -16.023 -9.220  5.080   1.00 96.27 180 A 1 
ATOM 1469 C CG1 . ILE A 1 180 ? -16.895 -10.477 4.875   1.00 93.06 180 A 1 
ATOM 1470 C CG2 . ILE A 1 180 ? -15.276 -8.881  3.772   1.00 92.66 180 A 1 
ATOM 1471 C CD1 . ILE A 1 180 ? -18.188 -10.168 4.128   1.00 84.23 180 A 1 
ATOM 1472 N N   . HIS A 1 181 ? -12.891 -8.195  6.205   1.00 98.01 181 A 1 
ATOM 1473 C CA  . HIS A 1 181 ? -11.986 -7.057  6.342   1.00 98.17 181 A 1 
ATOM 1474 C C   . HIS A 1 181 ? -11.385 -6.713  4.976   1.00 98.04 181 A 1 
ATOM 1475 O O   . HIS A 1 181 ? -10.569 -7.463  4.445   1.00 97.50 181 A 1 
ATOM 1476 C CB  . HIS A 1 181 ? -10.927 -7.384  7.404   1.00 98.00 181 A 1 
ATOM 1477 C CG  . HIS A 1 181 ? -10.008 -6.239  7.738   1.00 98.00 181 A 1 
ATOM 1478 N ND1 . HIS A 1 181 ? -9.803  -5.725  9.005   1.00 94.52 181 A 1 
ATOM 1479 C CD2 . HIS A 1 181 ? -9.197  -5.545  6.888   1.00 94.08 181 A 1 
ATOM 1480 C CE1 . HIS A 1 181 ? -8.886  -4.747  8.908   1.00 93.73 181 A 1 
ATOM 1481 N NE2 . HIS A 1 181 ? -8.496  -4.604  7.635   1.00 94.54 181 A 1 
ATOM 1482 N N   . ALA A 1 182 ? -11.773 -5.569  4.398   1.00 97.73 182 A 1 
ATOM 1483 C CA  . ALA A 1 182 ? -11.341 -5.125  3.075   1.00 97.61 182 A 1 
ATOM 1484 C C   . ALA A 1 182 ? -10.307 -3.991  3.175   1.00 97.42 182 A 1 
ATOM 1485 O O   . ALA A 1 182 ? -10.601 -2.940  3.745   1.00 96.73 182 A 1 
ATOM 1486 C CB  . ALA A 1 182 ? -12.592 -4.723  2.282   1.00 97.32 182 A 1 
ATOM 1487 N N   . ASN A 1 183 ? -9.103  -4.191  2.608   1.00 96.38 183 A 1 
ATOM 1488 C CA  . ASN A 1 183 ? -8.003  -3.219  2.634   1.00 95.40 183 A 1 
ATOM 1489 C C   . ASN A 1 183 ? -7.985  -2.359  1.364   1.00 93.80 183 A 1 
ATOM 1490 O O   . ASN A 1 183 ? -7.741  -2.881  0.274   1.00 90.74 183 A 1 
ATOM 1491 C CB  . ASN A 1 183 ? -6.658  -3.942  2.817   1.00 95.05 183 A 1 
ATOM 1492 C CG  . ASN A 1 183 ? -6.545  -4.676  4.136   1.00 94.47 183 A 1 
ATOM 1493 O OD1 . ASN A 1 183 ? -6.171  -4.121  5.160   1.00 85.81 183 A 1 
ATOM 1494 N ND2 . ASN A 1 183 ? -6.855  -5.948  4.154   1.00 86.19 183 A 1 
ATOM 1495 N N   . ASP A 1 184 ? -8.178  -1.042  1.532   1.00 93.76 184 A 1 
ATOM 1496 C CA  . ASP A 1 184 ? -8.187  -0.008  0.482   1.00 92.86 184 A 1 
ATOM 1497 C C   . ASP A 1 184 ? -9.140  -0.266  -0.706  1.00 92.17 184 A 1 
ATOM 1498 O O   . ASP A 1 184 ? -9.655  -1.363  -0.927  1.00 89.50 184 A 1 
ATOM 1499 C CB  . ASP A 1 184 ? -6.751  0.324   0.017   1.00 91.00 184 A 1 
ATOM 1500 C CG  . ASP A 1 184 ? -5.955  1.201   0.990   1.00 88.56 184 A 1 
ATOM 1501 O OD1 . ASP A 1 184 ? -6.549  1.806   1.909   1.00 84.55 184 A 1 
ATOM 1502 O OD2 . ASP A 1 184 ? -4.733  1.331   0.768   1.00 84.12 184 A 1 
ATOM 1503 N N   . TRP A 1 185 ? -9.339  0.773   -1.522  1.00 92.89 185 A 1 
ATOM 1504 C CA  . TRP A 1 185 ? -10.291 0.828   -2.643  1.00 92.02 185 A 1 
ATOM 1505 C C   . TRP A 1 185 ? -10.190 -0.352  -3.619  1.00 92.05 185 A 1 
ATOM 1506 O O   . TRP A 1 185 ? -11.200 -0.774  -4.187  1.00 90.49 185 A 1 
ATOM 1507 C CB  . TRP A 1 185 ? -10.058 2.133   -3.401  1.00 90.06 185 A 1 
ATOM 1508 C CG  . TRP A 1 185 ? -8.788  2.199   -4.206  1.00 87.89 185 A 1 
ATOM 1509 C CD1 . TRP A 1 185 ? -7.588  2.619   -3.761  1.00 84.93 185 A 1 
ATOM 1510 C CD2 . TRP A 1 185 ? -8.586  1.822   -5.603  1.00 86.54 185 A 1 
ATOM 1511 N NE1 . TRP A 1 185 ? -6.651  2.530   -4.782  1.00 82.56 185 A 1 
ATOM 1512 C CE2 . TRP A 1 185 ? -7.217  2.045   -5.939  1.00 84.02 185 A 1 
ATOM 1513 C CE3 . TRP A 1 185 ? -9.417  1.315   -6.620  1.00 81.27 185 A 1 
ATOM 1514 C CZ2 . TRP A 1 185 ? -6.701  1.782   -7.222  1.00 80.31 185 A 1 
ATOM 1515 C CZ3 . TRP A 1 185 ? -8.914  1.048   -7.908  1.00 80.43 185 A 1 
ATOM 1516 C CH2 . TRP A 1 185 ? -7.560  1.279   -8.210  1.00 79.77 185 A 1 
ATOM 1517 N N   . MET A 1 186 ? -9.000  -0.927  -3.788  1.00 89.60 186 A 1 
ATOM 1518 C CA  . MET A 1 186 ? -8.740  -2.034  -4.712  1.00 88.65 186 A 1 
ATOM 1519 C C   . MET A 1 186 ? -9.567  -3.281  -4.385  1.00 89.12 186 A 1 
ATOM 1520 O O   . MET A 1 186 ? -9.869  -4.076  -5.275  1.00 88.08 186 A 1 
ATOM 1521 C CB  . MET A 1 186 ? -7.240  -2.368  -4.673  1.00 86.87 186 A 1 
ATOM 1522 C CG  . MET A 1 186 ? -6.380  -1.233  -5.239  1.00 81.75 186 A 1 
ATOM 1523 S SD  . MET A 1 186 ? -4.590  -1.510  -5.153  1.00 75.98 186 A 1 
ATOM 1524 C CE  . MET A 1 186 ? -4.327  -1.286  -3.377  1.00 65.29 186 A 1 
ATOM 1525 N N   . THR A 1 187 ? -9.985  -3.442  -3.134  1.00 92.58 187 A 1 
ATOM 1526 C CA  . THR A 1 187 ? -10.759 -4.599  -2.669  1.00 93.48 187 A 1 
ATOM 1527 C C   . THR A 1 187 ? -12.258 -4.324  -2.519  1.00 93.97 187 A 1 
ATOM 1528 O O   . THR A 1 187 ? -13.026 -5.260  -2.305  1.00 93.57 187 A 1 
ATOM 1529 C CB  . THR A 1 187 ? -10.182 -5.160  -1.367  1.00 93.66 187 A 1 
ATOM 1530 O OG1 . THR A 1 187 ? -10.434 -4.287  -0.297  1.00 91.83 187 A 1 
ATOM 1531 C CG2 . THR A 1 187 ? -8.681  -5.426  -1.441  1.00 91.50 187 A 1 
ATOM 1532 N N   . PHE A 1 188 ? -12.717 -3.077  -2.657  1.00 93.27 188 A 1 
ATOM 1533 C CA  . PHE A 1 188 ? -14.084 -2.693  -2.288  1.00 93.54 188 A 1 
ATOM 1534 C C   . PHE A 1 188 ? -15.150 -3.245  -3.230  1.00 93.34 188 A 1 
ATOM 1535 O O   . PHE A 1 188 ? -16.230 -3.607  -2.772  1.00 92.40 188 A 1 
ATOM 1536 C CB  . PHE A 1 188 ? -14.206 -1.170  -2.174  1.00 93.83 188 A 1 
ATOM 1537 C CG  . PHE A 1 188 ? -13.385 -0.517  -1.074  1.00 94.37 188 A 1 
ATOM 1538 C CD1 . PHE A 1 188 ? -12.663 -1.267  -0.128  1.00 91.19 188 A 1 
ATOM 1539 C CD2 . PHE A 1 188 ? -13.354 0.892   -1.011  1.00 91.39 188 A 1 
ATOM 1540 C CE1 . PHE A 1 188 ? -11.879 -0.626  0.841   1.00 90.52 188 A 1 
ATOM 1541 C CE2 . PHE A 1 188 ? -12.571 1.530   -0.037  1.00 90.72 188 A 1 
ATOM 1542 C CZ  . PHE A 1 188 ? -11.823 0.769   0.878   1.00 92.54 188 A 1 
ATOM 1543 N N   . VAL A 1 189 ? -14.852 -3.404  -4.527  1.00 90.32 189 A 1 
ATOM 1544 C CA  . VAL A 1 189 ? -15.758 -4.087  -5.468  1.00 89.22 189 A 1 
ATOM 1545 C C   . VAL A 1 189 ? -15.952 -5.548  -5.053  1.00 90.08 189 A 1 
ATOM 1546 O O   . VAL A 1 189 ? -17.080 -6.032  -5.023  1.00 89.57 189 A 1 
ATOM 1547 C CB  . VAL A 1 189 ? -15.240 -3.978  -6.915  1.00 87.28 189 A 1 
ATOM 1548 C CG1 . VAL A 1 189 ? -16.094 -4.776  -7.906  1.00 82.99 189 A 1 
ATOM 1549 C CG2 . VAL A 1 189 ? -15.241 -2.516  -7.376  1.00 82.14 189 A 1 
ATOM 1550 N N   . ALA A 1 190 ? -14.885 -6.243  -4.666  1.00 90.28 190 A 1 
ATOM 1551 C CA  . ALA A 1 190 ? -14.970 -7.606  -4.152  1.00 90.74 190 A 1 
ATOM 1552 C C   . ALA A 1 190 ? -15.751 -7.673  -2.828  1.00 91.43 190 A 1 
ATOM 1553 O O   . ALA A 1 190 ? -16.606 -8.541  -2.666  1.00 91.03 190 A 1 
ATOM 1554 C CB  . ALA A 1 190 ? -13.549 -8.154  -3.995  1.00 90.87 190 A 1 
ATOM 1555 N N   . ALA A 1 191 ? -15.515 -6.735  -1.913  1.00 93.27 191 A 1 
ATOM 1556 C CA  . ALA A 1 191 ? -16.251 -6.635  -0.655  1.00 93.71 191 A 1 
ATOM 1557 C C   . ALA A 1 191 ? -17.757 -6.432  -0.882  1.00 93.52 191 A 1 
ATOM 1558 O O   . ALA A 1 191 ? -18.560 -7.115  -0.250  1.00 92.80 191 A 1 
ATOM 1559 C CB  . ALA A 1 191 ? -15.647 -5.497  0.167   1.00 94.38 191 A 1 
ATOM 1560 N N   . LYS A 1 192 ? -18.134 -5.569  -1.837  1.00 92.41 192 A 1 
ATOM 1561 C CA  . LYS A 1 192 ? -19.530 -5.354  -2.249  1.00 91.31 192 A 1 
ATOM 1562 C C   . LYS A 1 192 ? -20.176 -6.647  -2.745  1.00 90.80 192 A 1 
ATOM 1563 O O   . LYS A 1 192 ? -21.244 -7.010  -2.261  1.00 89.49 192 A 1 
ATOM 1564 C CB  . LYS A 1 192 ? -19.596 -4.231  -3.298  1.00 90.92 192 A 1 
ATOM 1565 C CG  . LYS A 1 192 ? -21.045 -3.948  -3.716  1.00 89.50 192 A 1 
ATOM 1566 C CD  . LYS A 1 192 ? -21.180 -2.769  -4.680  1.00 85.62 192 A 1 
ATOM 1567 C CE  . LYS A 1 192 ? -22.653 -2.692  -5.088  1.00 79.34 192 A 1 
ATOM 1568 N NZ  . LYS A 1 192 ? -22.951 -1.626  -6.072  1.00 72.07 192 A 1 
ATOM 1569 N N   . MET A 1 193 ? -19.506 -7.384  -3.638  1.00 89.68 193 A 1 
ATOM 1570 C CA  . MET A 1 193 ? -20.016 -8.658  -4.166  1.00 87.81 193 A 1 
ATOM 1571 C C   . MET A 1 193 ? -20.322 -9.680  -3.065  1.00 87.31 193 A 1 
ATOM 1572 O O   . MET A 1 193 ? -21.247 -10.479 -3.209  1.00 84.87 193 A 1 
ATOM 1573 C CB  . MET A 1 193 ? -18.992 -9.284  -5.120  1.00 86.76 193 A 1 
ATOM 1574 C CG  . MET A 1 193 ? -18.816 -8.522  -6.436  1.00 84.00 193 A 1 
ATOM 1575 S SD  . MET A 1 193 ? -17.446 -9.140  -7.461  1.00 80.72 193 A 1 
ATOM 1576 C CE  . MET A 1 193 ? -18.010 -10.830 -7.796  1.00 72.32 193 A 1 
ATOM 1577 N N   . VAL A 1 194 ? -19.533 -9.689  -1.993  1.00 90.44 194 A 1 
ATOM 1578 C CA  . VAL A 1 194 ? -19.733 -10.588 -0.852  1.00 89.77 194 A 1 
ATOM 1579 C C   . VAL A 1 194 ? -20.857 -10.079 0.047   1.00 89.77 194 A 1 
ATOM 1580 O O   . VAL A 1 194 ? -21.770 -10.841 0.358   1.00 89.13 194 A 1 
ATOM 1581 C CB  . VAL A 1 194 ? -18.425 -10.787 -0.073  1.00 89.58 194 A 1 
ATOM 1582 C CG1 . VAL A 1 194 ? -18.638 -11.746 1.094   1.00 84.71 194 A 1 
ATOM 1583 C CG2 . VAL A 1 194 ? -17.329 -11.411 -0.948  1.00 84.26 194 A 1 
ATOM 1584 N N   . LYS A 1 195 ? -20.841 -8.785  0.417   1.00 91.10 195 A 1 
ATOM 1585 C CA  . LYS A 1 195 ? -21.822 -8.172  1.327   1.00 90.49 195 A 1 
ATOM 1586 C C   . LYS A 1 195 ? -23.252 -8.213  0.773   1.00 90.20 195 A 1 
ATOM 1587 O O   . LYS A 1 195 ? -24.183 -8.405  1.537   1.00 88.27 195 A 1 
ATOM 1588 C CB  . LYS A 1 195 ? -21.373 -6.736  1.650   1.00 89.49 195 A 1 
ATOM 1589 C CG  . LYS A 1 195 ? -22.225 -6.000  2.704   1.00 86.17 195 A 1 
ATOM 1590 C CD  . LYS A 1 195 ? -22.212 -6.651  4.098   1.00 84.76 195 A 1 
ATOM 1591 C CE  . LYS A 1 195 ? -23.010 -5.798  5.087   1.00 81.72 195 A 1 
ATOM 1592 N NZ  . LYS A 1 195 ? -22.990 -6.338  6.472   1.00 76.84 195 A 1 
ATOM 1593 N N   . GLU A 1 196 ? -23.438 -8.094  -0.546  1.00 86.78 196 A 1 
ATOM 1594 C CA  . GLU A 1 196 ? -24.757 -8.202  -1.201  1.00 85.34 196 A 1 
ATOM 1595 C C   . GLU A 1 196 ? -25.380 -9.608  -1.103  1.00 84.73 196 A 1 
ATOM 1596 O O   . GLU A 1 196 ? -26.587 -9.759  -1.279  1.00 81.66 196 A 1 
ATOM 1597 C CB  . GLU A 1 196 ? -24.621 -7.821  -2.686  1.00 84.80 196 A 1 
ATOM 1598 C CG  . GLU A 1 196 ? -24.488 -6.304  -2.914  1.00 81.96 196 A 1 
ATOM 1599 C CD  . GLU A 1 196 ? -24.238 -5.928  -4.392  1.00 79.85 196 A 1 
ATOM 1600 O OE1 . GLU A 1 196 ? -24.390 -4.735  -4.731  1.00 73.84 196 A 1 
ATOM 1601 O OE2 . GLU A 1 196 ? -23.808 -6.792  -5.186  1.00 74.91 196 A 1 
ATOM 1602 N N   . LYS A 1 197 ? -24.571 -10.644 -0.859  1.00 85.21 197 A 1 
ATOM 1603 C CA  . LYS A 1 197 ? -25.043 -12.038 -0.815  1.00 83.19 197 A 1 
ATOM 1604 C C   . LYS A 1 197 ? -25.084 -12.633 0.586   1.00 83.55 197 A 1 
ATOM 1605 O O   . LYS A 1 197 ? -25.770 -13.634 0.793   1.00 79.15 197 A 1 
ATOM 1606 C CB  . LYS A 1 197 ? -24.159 -12.901 -1.715  1.00 80.91 197 A 1 
ATOM 1607 C CG  . LYS A 1 197 ? -24.358 -12.553 -3.191  1.00 74.77 197 A 1 
ATOM 1608 C CD  . LYS A 1 197 ? -23.690 -13.618 -4.056  1.00 69.75 197 A 1 
ATOM 1609 C CE  . LYS A 1 197 ? -23.960 -13.311 -5.523  1.00 62.81 197 A 1 
ATOM 1610 N NZ  . LYS A 1 197 ? -23.626 -14.476 -6.365  1.00 55.42 197 A 1 
ATOM 1611 N N   . ILE A 1 198 ? -24.312 -12.079 1.515   1.00 86.38 198 A 1 
ATOM 1612 C CA  . ILE A 1 198 ? -24.035 -12.708 2.805   1.00 86.16 198 A 1 
ATOM 1613 C C   . ILE A 1 198 ? -24.017 -11.642 3.895   1.00 87.83 198 A 1 
ATOM 1614 O O   . ILE A 1 198 ? -23.276 -10.661 3.805   1.00 86.27 198 A 1 
ATOM 1615 C CB  . ILE A 1 198 ? -22.699 -13.480 2.750   1.00 83.40 198 A 1 
ATOM 1616 C CG1 . ILE A 1 198 ? -22.678 -14.512 1.598   1.00 72.70 198 A 1 
ATOM 1617 C CG2 . ILE A 1 198 ? -22.472 -14.201 4.088   1.00 70.63 198 A 1 
ATOM 1618 C CD1 . ILE A 1 198 ? -21.279 -15.002 1.249   1.00 65.44 198 A 1 
ATOM 1619 N N   . ASP A 1 199 ? -24.792 -11.874 4.944   1.00 88.17 199 A 1 
ATOM 1620 C CA  . ASP A 1 199 ? -24.892 -10.968 6.086   1.00 88.84 199 A 1 
ATOM 1621 C C   . ASP A 1 199 ? -23.769 -11.229 7.110   1.00 90.15 199 A 1 
ATOM 1622 O O   . ASP A 1 199 ? -23.956 -11.827 8.169   1.00 87.47 199 A 1 
ATOM 1623 C CB  . ASP A 1 199 ? -26.307 -11.031 6.665   1.00 85.54 199 A 1 
ATOM 1624 C CG  . ASP A 1 199 ? -26.571 -9.851  7.599   1.00 78.46 199 A 1 
ATOM 1625 O OD1 . ASP A 1 199 ? -25.849 -8.827  7.488   1.00 73.32 199 A 1 
ATOM 1626 O OD2 . ASP A 1 199 ? -27.525 -9.955  8.383   1.00 71.46 199 A 1 
ATOM 1627 N N   . ILE A 1 200 ? -22.554 -10.830 6.743   1.00 93.03 200 A 1 
ATOM 1628 C CA  . ILE A 1 200 ? -21.370 -10.811 7.611   1.00 93.52 200 A 1 
ATOM 1629 C C   . ILE A 1 200 ? -20.924 -9.352  7.760   1.00 94.59 200 A 1 
ATOM 1630 O O   . ILE A 1 200 ? -20.883 -8.636  6.752   1.00 93.90 200 A 1 
ATOM 1631 C CB  . ILE A 1 200 ? -20.244 -11.719 7.059   1.00 91.67 200 A 1 
ATOM 1632 C CG1 . ILE A 1 200 ? -20.717 -13.189 6.991   1.00 84.47 200 A 1 
ATOM 1633 C CG2 . ILE A 1 200 ? -18.979 -11.612 7.926   1.00 83.86 200 A 1 
ATOM 1634 C CD1 . ILE A 1 200 ? -19.702 -14.158 6.385   1.00 78.49 200 A 1 
ATOM 1635 N N   . PRO A 1 201 ? -20.545 -8.896  8.982   1.00 95.70 201 A 1 
ATOM 1636 C CA  . PRO A 1 201 ? -20.042 -7.542  9.191   1.00 96.15 201 A 1 
ATOM 1637 C C   . PRO A 1 201 ? -18.855 -7.204  8.283   1.00 96.81 201 A 1 
ATOM 1638 O O   . PRO A 1 201 ? -17.844 -7.919  8.267   1.00 96.39 201 A 1 
ATOM 1639 C CB  . PRO A 1 201 ? -19.667 -7.465  10.671  1.00 95.12 201 A 1 
ATOM 1640 C CG  . PRO A 1 201 ? -20.607 -8.476  11.321  1.00 92.57 201 A 1 
ATOM 1641 C CD  . PRO A 1 201 ? -20.711 -9.568  10.263  1.00 95.04 201 A 1 
ATOM 1642 N N   . LEU A 1 202 ? -18.967 -6.093  7.540   1.00 96.79 202 A 1 
ATOM 1643 C CA  . LEU A 1 202 ? -17.935 -5.581  6.641   1.00 97.20 202 A 1 
ATOM 1644 C C   . LEU A 1 202 ? -17.173 -4.417  7.280   1.00 97.57 202 A 1 
ATOM 1645 O O   . LEU A 1 202 ? -17.721 -3.335  7.506   1.00 97.26 202 A 1 
ATOM 1646 C CB  . LEU A 1 202 ? -18.558 -5.189  5.290   1.00 96.84 202 A 1 
ATOM 1647 C CG  . LEU A 1 202 ? -17.576 -4.510  4.317   1.00 96.33 202 A 1 
ATOM 1648 C CD1 . LEU A 1 202 ? -16.403 -5.407  3.925   1.00 94.23 202 A 1 
ATOM 1649 C CD2 . LEU A 1 202 ? -18.300 -4.098  3.039   1.00 94.02 202 A 1 
ATOM 1650 N N   . PHE A 1 203 ? -15.885 -4.622  7.468   1.00 98.00 203 A 1 
ATOM 1651 C CA  . PHE A 1 203 ? -14.926 -3.610  7.884   1.00 98.11 203 A 1 
ATOM 1652 C C   . PHE A 1 203 ? -14.092 -3.175  6.685   1.00 98.07 203 A 1 
ATOM 1653 O O   . PHE A 1 203 ? -13.452 -3.991  6.022   1.00 97.54 203 A 1 
ATOM 1654 C CB  . PHE A 1 203 ? -14.056 -4.145  9.019   1.00 97.97 203 A 1 
ATOM 1655 C CG  . PHE A 1 203 ? -14.826 -4.334  10.310  1.00 97.83 203 A 1 
ATOM 1656 C CD1 . PHE A 1 203 ? -14.711 -3.383  11.339  1.00 96.22 203 A 1 
ATOM 1657 C CD2 . PHE A 1 203 ? -15.708 -5.421  10.461  1.00 96.59 203 A 1 
ATOM 1658 C CE1 . PHE A 1 203 ? -15.471 -3.516  12.508  1.00 95.56 203 A 1 
ATOM 1659 C CE2 . PHE A 1 203 ? -16.476 -5.545  11.629  1.00 95.74 203 A 1 
ATOM 1660 C CZ  . PHE A 1 203 ? -16.361 -4.593  12.650  1.00 96.15 203 A 1 
ATOM 1661 N N   . VAL A 1 204 ? -14.082 -1.868  6.411   1.00 97.96 204 A 1 
ATOM 1662 C CA  . VAL A 1 204 ? -13.250 -1.260  5.373   1.00 97.87 204 A 1 
ATOM 1663 C C   . VAL A 1 204 ? -12.081 -0.550  6.040   1.00 98.08 204 A 1 
ATOM 1664 O O   . VAL A 1 204 ? -12.290 0.348   6.853   1.00 97.37 204 A 1 
ATOM 1665 C CB  . VAL A 1 204 ? -14.100 -0.328  4.495   1.00 96.43 204 A 1 
ATOM 1666 C CG1 . VAL A 1 204 ? -13.249 0.637   3.682   1.00 88.19 204 A 1 
ATOM 1667 C CG2 . VAL A 1 204 ? -14.930 -1.169  3.516   1.00 87.61 204 A 1 
ATOM 1668 N N   . HIS A 1 205 ? -10.849 -0.942  5.712   1.00 97.92 205 A 1 
ATOM 1669 C CA  . HIS A 1 205 ? -9.630  -0.364  6.275   1.00 97.71 205 A 1 
ATOM 1670 C C   . HIS A 1 205 ? -8.962  0.565   5.265   1.00 97.14 205 A 1 
ATOM 1671 O O   . HIS A 1 205 ? -8.523  0.128   4.205   1.00 95.97 205 A 1 
ATOM 1672 C CB  . HIS A 1 205 ? -8.701  -1.487  6.750   1.00 97.33 205 A 1 
ATOM 1673 C CG  . HIS A 1 205 ? -7.653  -1.085  7.759   1.00 97.08 205 A 1 
ATOM 1674 N ND1 . HIS A 1 205 ? -7.109  -1.946  8.701   1.00 93.07 205 A 1 
ATOM 1675 C CD2 . HIS A 1 205 ? -7.094  0.140   7.972   1.00 93.22 205 A 1 
ATOM 1676 C CE1 . HIS A 1 205 ? -6.249  -1.238  9.454   1.00 93.05 205 A 1 
ATOM 1677 N NE2 . HIS A 1 205 ? -6.213  0.035   9.050   1.00 93.34 205 A 1 
ATOM 1678 N N   . ILE A 1 206 ? -8.872  1.848   5.615   1.00 97.06 206 A 1 
ATOM 1679 C CA  . ILE A 1 206 ? -8.264  2.894   4.792   1.00 96.80 206 A 1 
ATOM 1680 C C   . ILE A 1 206 ? -6.832  3.152   5.253   1.00 96.37 206 A 1 
ATOM 1681 O O   . ILE A 1 206 ? -6.602  3.746   6.315   1.00 95.21 206 A 1 
ATOM 1682 C CB  . ILE A 1 206 ? -9.113  4.181   4.826   1.00 96.50 206 A 1 
ATOM 1683 C CG1 . ILE A 1 206 ? -10.593 3.933   4.468   1.00 94.86 206 A 1 
ATOM 1684 C CG2 . ILE A 1 206 ? -8.512  5.239   3.890   1.00 95.18 206 A 1 
ATOM 1685 C CD1 . ILE A 1 206 ? -10.835 3.337   3.080   1.00 89.99 206 A 1 
ATOM 1686 N N   . HIS A 1 207 ? -5.874  2.734   4.418   1.00 94.64 207 A 1 
ATOM 1687 C CA  . HIS A 1 207 ? -4.448  3.021   4.577   1.00 93.20 207 A 1 
ATOM 1688 C C   . HIS A 1 207 ? -4.055  4.331   3.895   1.00 92.11 207 A 1 
ATOM 1689 O O   . HIS A 1 207 ? -3.149  5.024   4.354   1.00 89.50 207 A 1 
ATOM 1690 C CB  . HIS A 1 207 ? -3.629  1.853   4.020   1.00 92.96 207 A 1 
ATOM 1691 C CG  . HIS A 1 207 ? -3.900  0.554   4.731   1.00 93.07 207 A 1 
ATOM 1692 N ND1 . HIS A 1 207 ? -3.299  0.140   5.904   1.00 86.33 207 A 1 
ATOM 1693 C CD2 . HIS A 1 207 ? -4.784  -0.417  4.358   1.00 87.66 207 A 1 
ATOM 1694 C CE1 . HIS A 1 207 ? -3.814  -1.056  6.221   1.00 88.40 207 A 1 
ATOM 1695 N NE2 . HIS A 1 207 ? -4.723  -1.427  5.306   1.00 89.03 207 A 1 
ATOM 1696 N N   . SER A 1 208 ? -4.731  4.672   2.788   1.00 90.96 208 A 1 
ATOM 1697 C CA  . SER A 1 208 ? -4.566  5.930   2.054   1.00 90.20 208 A 1 
ATOM 1698 C C   . SER A 1 208 ? -5.776  6.161   1.158   1.00 91.06 208 A 1 
ATOM 1699 O O   . SER A 1 208 ? -6.223  5.232   0.492   1.00 89.72 208 A 1 
ATOM 1700 C CB  . SER A 1 208 ? -3.306  5.843   1.191   1.00 87.34 208 A 1 
ATOM 1701 O OG  . SER A 1 208 ? -3.097  7.005   0.421   1.00 80.07 208 A 1 
ATOM 1702 N N   . THR A 1 209 ? -6.276  7.398   1.081   1.00 90.33 209 A 1 
ATOM 1703 C CA  . THR A 1 209 ? -7.309  7.793   0.113   1.00 90.24 209 A 1 
ATOM 1704 C C   . THR A 1 209 ? -6.689  8.228   -1.216  1.00 89.09 209 A 1 
ATOM 1705 O O   . THR A 1 209 ? -5.489  8.503   -1.315  1.00 86.88 209 A 1 
ATOM 1706 C CB  . THR A 1 209 ? -8.218  8.901   0.672   1.00 90.74 209 A 1 
ATOM 1707 O OG1 . THR A 1 209 ? -7.505  10.104  0.821   1.00 86.58 209 A 1 
ATOM 1708 C CG2 . THR A 1 209 ? -8.845  8.535   2.017   1.00 86.11 209 A 1 
ATOM 1709 N N   . GLU A 1 210 ? -7.503  8.330   -2.266  1.00 90.30 210 A 1 
ATOM 1710 C CA  . GLU A 1 210 ? -7.060  8.904   -3.545  1.00 88.24 210 A 1 
ATOM 1711 C C   . GLU A 1 210 ? -6.622  10.367  -3.385  1.00 86.57 210 A 1 
ATOM 1712 O O   . GLU A 1 210 ? -5.648  10.784  -4.003  1.00 83.69 210 A 1 
ATOM 1713 C CB  . GLU A 1 210 ? -8.176  8.760   -4.589  1.00 87.11 210 A 1 
ATOM 1714 C CG  . GLU A 1 210 ? -7.824  9.326   -5.978  1.00 83.37 210 A 1 
ATOM 1715 C CD  . GLU A 1 210 ? -6.597  8.692   -6.653  1.00 84.17 210 A 1 
ATOM 1716 O OE1 . GLU A 1 210 ? -6.183  9.219   -7.711  1.00 76.90 210 A 1 
ATOM 1717 O OE2 . GLU A 1 210 ? -6.035  7.702   -6.137  1.00 78.47 210 A 1 
ATOM 1718 N N   . LEU A 1 211 ? -7.285  11.116  -2.496  1.00 86.34 211 A 1 
ATOM 1719 C CA  . LEU A 1 211 ? -6.929  12.507  -2.202  1.00 84.87 211 A 1 
ATOM 1720 C C   . LEU A 1 211 ? -5.552  12.617  -1.525  1.00 83.01 211 A 1 
ATOM 1721 O O   . LEU A 1 211 ? -4.815  13.556  -1.803  1.00 78.68 211 A 1 
ATOM 1722 C CB  . LEU A 1 211 ? -8.026  13.147  -1.335  1.00 85.08 211 A 1 
ATOM 1723 C CG  . LEU A 1 211 ? -9.422  13.174  -1.989  1.00 84.50 211 A 1 
ATOM 1724 C CD1 . LEU A 1 211 ? -10.439 13.744  -1.010  1.00 80.88 211 A 1 
ATOM 1725 C CD2 . LEU A 1 211 ? -9.455  14.016  -3.265  1.00 81.48 211 A 1 
ATOM 1726 N N   . ASP A 1 212 ? -5.148  11.632  -0.712  1.00 84.60 212 A 1 
ATOM 1727 C CA  . ASP A 1 212 ? -3.783  11.572  -0.163  1.00 81.67 212 A 1 
ATOM 1728 C C   . ASP A 1 212 ? -2.739  11.317  -1.259  1.00 79.21 212 A 1 
ATOM 1729 O O   . ASP A 1 212 ? -1.634  11.855  -1.219  1.00 75.80 212 A 1 
ATOM 1730 C CB  . ASP A 1 212 ? -3.657  10.441  0.868   1.00 81.27 212 A 1 
ATOM 1731 C CG  . ASP A 1 212 ? -4.546  10.622  2.088   1.00 78.80 212 A 1 
ATOM 1732 O OD1 . ASP A 1 212 ? -4.415  11.661  2.763   1.00 75.45 212 A 1 
ATOM 1733 O OD2 . ASP A 1 212 ? -5.339  9.689   2.357   1.00 75.41 212 A 1 
ATOM 1734 N N   . ARG A 1 213 ? -3.075  10.464  -2.257  1.00 80.38 213 A 1 
ATOM 1735 C CA  . ARG A 1 213 ? -2.141  10.041  -3.310  1.00 76.38 213 A 1 
ATOM 1736 C C   . ARG A 1 213 ? -1.996  11.060  -4.435  1.00 74.60 213 A 1 
ATOM 1737 O O   . ARG A 1 213 ? -0.899  11.215  -4.970  1.00 71.18 213 A 1 
ATOM 1738 C CB  . ARG A 1 213 ? -2.586  8.693   -3.889  1.00 74.15 213 A 1 
ATOM 1739 C CG  . ARG A 1 213 ? -2.472  7.534   -2.887  1.00 70.55 213 A 1 
ATOM 1740 C CD  . ARG A 1 213 ? -2.787  6.191   -3.568  1.00 69.17 213 A 1 
ATOM 1741 N NE  . ARG A 1 213 ? -4.182  6.111   -4.051  1.00 66.56 213 A 1 
ATOM 1742 C CZ  . ARG A 1 213 ? -5.255  5.751   -3.367  1.00 64.31 213 A 1 
ATOM 1743 N NH1 . ARG A 1 213 ? -5.204  5.343   -2.139  1.00 57.42 213 A 1 
ATOM 1744 N NH2 . ARG A 1 213 ? -6.431  5.804   -3.923  1.00 57.81 213 A 1 
ATOM 1745 N N   . SER A 1 214 ? -3.086  11.701  -4.818  1.00 76.11 214 A 1 
ATOM 1746 C CA  . SER A 1 214 ? -3.190  12.521  -6.033  1.00 74.51 214 A 1 
ATOM 1747 C C   . SER A 1 214 ? -3.447  14.004  -5.754  1.00 73.91 214 A 1 
ATOM 1748 O O   . SER A 1 214 ? -3.339  14.824  -6.665  1.00 69.21 214 A 1 
ATOM 1749 C CB  . SER A 1 214 ? -4.267  11.931  -6.944  1.00 71.95 214 A 1 
ATOM 1750 O OG  . SER A 1 214 ? -3.926  10.600  -7.304  1.00 66.52 214 A 1 
ATOM 1751 N N   . GLY A 1 215 ? -3.717  14.372  -4.496  1.00 72.36 215 A 1 
ATOM 1752 C CA  . GLY A 1 215 ? -4.079  15.730  -4.101  1.00 71.61 215 A 1 
ATOM 1753 C C   . GLY A 1 215 ? -5.498  16.112  -4.537  1.00 73.20 215 A 1 
ATOM 1754 O O   . GLY A 1 215 ? -6.239  15.311  -5.105  1.00 69.36 215 A 1 
ATOM 1755 N N   . GLU A 1 216 ? -5.885  17.365  -4.271  1.00 68.71 216 A 1 
ATOM 1756 C CA  . GLU A 1 216 ? -7.256  17.853  -4.512  1.00 70.23 216 A 1 
ATOM 1757 C C   . GLU A 1 216 ? -7.547  18.219  -5.982  1.00 71.25 216 A 1 
ATOM 1758 O O   . GLU A 1 216 ? -8.698  18.450  -6.336  1.00 68.19 216 A 1 
ATOM 1759 C CB  . GLU A 1 216 ? -7.534  19.063  -3.604  1.00 68.04 216 A 1 
ATOM 1760 C CG  . GLU A 1 216 ? -7.467  18.715  -2.105  1.00 63.89 216 A 1 
ATOM 1761 C CD  . GLU A 1 216 ? -7.817  19.907  -1.193  1.00 61.25 216 A 1 
ATOM 1762 O OE1 . GLU A 1 216 ? -7.951  19.664  0.028   1.00 56.91 216 A 1 
ATOM 1763 O OE2 . GLU A 1 216 ? -7.930  21.044  -1.705  1.00 58.42 216 A 1 
ATOM 1764 N N   . ILE A 1 217 ? -6.522  18.278  -6.844  1.00 73.26 217 A 1 
ATOM 1765 C CA  . ILE A 1 217 ? -6.652  18.813  -8.213  1.00 74.03 217 A 1 
ATOM 1766 C C   . ILE A 1 217 ? -6.582  17.705  -9.276  1.00 75.46 217 A 1 
ATOM 1767 O O   . ILE A 1 217 ? -7.318  17.746  -10.256 1.00 70.75 217 A 1 
ATOM 1768 C CB  . ILE A 1 217 ? -5.599  19.928  -8.451  1.00 70.69 217 A 1 
ATOM 1769 C CG1 . ILE A 1 217 ? -5.739  21.059  -7.402  1.00 66.46 217 A 1 
ATOM 1770 C CG2 . ILE A 1 217 ? -5.721  20.509  -9.872  1.00 66.40 217 A 1 
ATOM 1771 C CD1 . ILE A 1 217 ? -4.642  22.134  -7.463  1.00 60.95 217 A 1 
ATOM 1772 N N   . ASN A 1 218 ? -5.708  16.703  -9.089  1.00 77.46 218 A 1 
ATOM 1773 C CA  . ASN A 1 218 ? -5.392  15.683  -10.100 1.00 77.63 218 A 1 
ATOM 1774 C C   . ASN A 1 218 ? -5.841  14.266  -9.702  1.00 79.59 218 A 1 
ATOM 1775 O O   . ASN A 1 218 ? -5.221  13.281  -10.113 1.00 76.52 218 A 1 
ATOM 1776 C CB  . ASN A 1 218 ? -3.889  15.758  -10.436 1.00 73.96 218 A 1 
ATOM 1777 C CG  . ASN A 1 218 ? -3.493  17.015  -11.184 1.00 67.61 218 A 1 
ATOM 1778 O OD1 . ASN A 1 218 ? -4.232  17.592  -11.959 1.00 62.57 218 A 1 
ATOM 1779 N ND2 . ASN A 1 218 ? -2.277  17.473  -11.006 1.00 60.99 218 A 1 
ATOM 1780 N N   . TYR A 1 219 ? -6.890  14.154  -8.881  1.00 79.67 219 A 1 
ATOM 1781 C CA  . TYR A 1 219 ? -7.396  12.861  -8.426  1.00 81.67 219 A 1 
ATOM 1782 C C   . TYR A 1 219 ? -8.115  12.091  -9.543  1.00 82.16 219 A 1 
ATOM 1783 O O   . TYR A 1 219 ? -8.675  12.655  -10.483 1.00 80.39 219 A 1 
ATOM 1784 C CB  . TYR A 1 219 ? -8.288  13.046  -7.190  1.00 81.12 219 A 1 
ATOM 1785 C CG  . TYR A 1 219 ? -9.537  13.867  -7.425  1.00 82.39 219 A 1 
ATOM 1786 C CD1 . TYR A 1 219 ? -9.536  15.248  -7.144  1.00 79.04 219 A 1 
ATOM 1787 C CD2 . TYR A 1 219 ? -10.699 13.256  -7.932  1.00 80.42 219 A 1 
ATOM 1788 C CE1 . TYR A 1 219 ? -10.691 16.016  -7.378  1.00 78.73 219 A 1 
ATOM 1789 C CE2 . TYR A 1 219 ? -11.851 14.022  -8.171  1.00 79.57 219 A 1 
ATOM 1790 C CZ  . TYR A 1 219 ? -11.850 15.402  -7.898  1.00 81.54 219 A 1 
ATOM 1791 O OH  . TYR A 1 219 ? -12.968 16.141  -8.138  1.00 78.64 219 A 1 
ATOM 1792 N N   . ASN A 1 220 ? -8.122  10.766  -9.422  1.00 82.74 220 A 1 
ATOM 1793 C CA  . ASN A 1 220 ? -8.881  9.894   -10.308 1.00 83.47 220 A 1 
ATOM 1794 C C   . ASN A 1 220 ? -10.324 9.750   -9.795  1.00 85.44 220 A 1 
ATOM 1795 O O   . ASN A 1 220 ? -10.584 9.040   -8.820  1.00 85.65 220 A 1 
ATOM 1796 C CB  . ASN A 1 220 ? -8.137  8.562   -10.424 1.00 81.61 220 A 1 
ATOM 1797 C CG  . ASN A 1 220 ? -8.748  7.625   -11.446 1.00 78.73 220 A 1 
ATOM 1798 O OD1 . ASN A 1 220 ? -9.952  7.496   -11.618 1.00 73.89 220 A 1 
ATOM 1799 N ND2 . ASN A 1 220 ? -7.924  6.915   -12.177 1.00 71.58 220 A 1 
ATOM 1800 N N   . GLU A 1 221 ? -11.281 10.368  -10.498 1.00 84.59 221 A 1 
ATOM 1801 C CA  . GLU A 1 221 ? -12.705 10.353  -10.123 1.00 85.86 221 A 1 
ATOM 1802 C C   . GLU A 1 221 ? -13.272 8.937   -9.934  1.00 87.10 221 A 1 
ATOM 1803 O O   . GLU A 1 221 ? -14.095 8.702   -9.050  1.00 86.35 221 A 1 
ATOM 1804 C CB  . GLU A 1 221 ? -13.544 11.041  -11.207 1.00 85.24 221 A 1 
ATOM 1805 C CG  . GLU A 1 221 ? -13.259 12.544  -11.336 1.00 76.87 221 A 1 
ATOM 1806 C CD  . GLU A 1 221 ? -14.179 13.231  -12.359 1.00 73.40 221 A 1 
ATOM 1807 O OE1 . GLU A 1 221 ? -14.180 14.481  -12.375 1.00 65.69 221 A 1 
ATOM 1808 O OE2 . GLU A 1 221 ? -14.857 12.501  -13.122 1.00 65.91 221 A 1 
ATOM 1809 N N   . LYS A 1 222 ? -12.824 7.964   -10.731 1.00 83.90 222 A 1 
ATOM 1810 C CA  . LYS A 1 222 ? -13.304 6.580   -10.641 1.00 83.30 222 A 1 
ATOM 1811 C C   . LYS A 1 222 ? -12.820 5.902   -9.367  1.00 86.77 222 A 1 
ATOM 1812 O O   . LYS A 1 222 ? -13.583 5.166   -8.750  1.00 86.07 222 A 1 
ATOM 1813 C CB  . LYS A 1 222 ? -12.857 5.770   -11.864 1.00 80.07 222 A 1 
ATOM 1814 C CG  . LYS A 1 222 ? -13.455 6.316   -13.163 1.00 69.77 222 A 1 
ATOM 1815 C CD  . LYS A 1 222 ? -12.866 5.572   -14.366 1.00 63.61 222 A 1 
ATOM 1816 C CE  . LYS A 1 222 ? -13.425 6.193   -15.648 1.00 55.03 222 A 1 
ATOM 1817 N NZ  . LYS A 1 222 ? -12.679 5.733   -16.846 1.00 48.21 222 A 1 
ATOM 1818 N N   . ILE A 1 223 ? -11.570 6.139   -8.971  1.00 85.54 223 A 1 
ATOM 1819 C CA  . ILE A 1 223 ? -11.042 5.632   -7.699  1.00 87.44 223 A 1 
ATOM 1820 C C   . ILE A 1 223 ? -11.812 6.273   -6.547  1.00 89.79 223 A 1 
ATOM 1821 O O   . ILE A 1 223 ? -12.276 5.553   -5.670  1.00 90.05 223 A 1 
ATOM 1822 C CB  . ILE A 1 223 ? -9.517  5.844   -7.592  1.00 86.27 223 A 1 
ATOM 1823 C CG1 . ILE A 1 223 ? -8.794  5.040   -8.700  1.00 84.49 223 A 1 
ATOM 1824 C CG2 . ILE A 1 223 ? -9.023  5.422   -6.199  1.00 83.37 223 A 1 
ATOM 1825 C CD1 . ILE A 1 223 ? -7.272  5.204   -8.720  1.00 78.26 223 A 1 
ATOM 1826 N N   . LEU A 1 224 ? -12.058 7.589   -6.601  1.00 88.79 224 A 1 
ATOM 1827 C CA  . LEU A 1 224 ? -12.832 8.310   -5.591  1.00 90.12 224 A 1 
ATOM 1828 C C   . LEU A 1 224 ? -14.264 7.754   -5.444  1.00 91.58 224 A 1 
ATOM 1829 O O   . LEU A 1 224 ? -14.755 7.579   -4.331  1.00 91.55 224 A 1 
ATOM 1830 C CB  . LEU A 1 224 ? -12.851 9.801   -5.977  1.00 89.25 224 A 1 
ATOM 1831 C CG  . LEU A 1 224 ? -13.252 10.723  -4.814  1.00 82.87 224 A 1 
ATOM 1832 C CD1 . LEU A 1 224 ? -12.093 10.897  -3.833  1.00 77.53 224 A 1 
ATOM 1833 C CD2 . LEU A 1 224 ? -13.631 12.103  -5.349  1.00 77.59 224 A 1 
ATOM 1834 N N   . GLN A 1 225 ? -14.926 7.419   -6.556  1.00 88.14 225 A 1 
ATOM 1835 C CA  . GLN A 1 225 ? -16.249 6.778   -6.552  1.00 88.49 225 A 1 
ATOM 1836 C C   . GLN A 1 225 ? -16.219 5.382   -5.913  1.00 90.21 225 A 1 
ATOM 1837 O O   . GLN A 1 225 ? -17.113 5.046   -5.133  1.00 90.92 225 A 1 
ATOM 1838 C CB  . GLN A 1 225 ? -16.781 6.670   -7.988  1.00 88.70 225 A 1 
ATOM 1839 C CG  . GLN A 1 225 ? -17.275 8.012   -8.551  1.00 82.72 225 A 1 
ATOM 1840 C CD  . GLN A 1 225 ? -17.626 7.940   -10.038 1.00 76.84 225 A 1 
ATOM 1841 O OE1 . GLN A 1 225 ? -17.495 6.927   -10.709 1.00 69.94 225 A 1 
ATOM 1842 N NE2 . GLN A 1 225 ? -18.090 9.023   -10.620 1.00 66.13 225 A 1 
ATOM 1843 N N   . ILE A 1 226 ? -15.194 4.575   -6.204  1.00 89.88 226 A 1 
ATOM 1844 C CA  . ILE A 1 226 ? -15.017 3.249   -5.592  1.00 90.53 226 A 1 
ATOM 1845 C C   . ILE A 1 226 ? -14.736 3.382   -4.090  1.00 92.35 226 A 1 
ATOM 1846 O O   . ILE A 1 226 ? -15.315 2.637   -3.297  1.00 92.52 226 A 1 
ATOM 1847 C CB  . ILE A 1 226 ? -13.908 2.456   -6.317  1.00 89.46 226 A 1 
ATOM 1848 C CG1 . ILE A 1 226 ? -14.338 2.115   -7.767  1.00 86.56 226 A 1 
ATOM 1849 C CG2 . ILE A 1 226 ? -13.577 1.153   -5.568  1.00 85.49 226 A 1 
ATOM 1850 C CD1 . ILE A 1 226 ? -13.171 1.680   -8.660  1.00 80.22 226 A 1 
ATOM 1851 N N   . GLU A 1 227 ? -13.895 4.337   -3.683  1.00 92.98 227 A 1 
ATOM 1852 C CA  . GLU A 1 227 ? -13.642 4.644   -2.271  1.00 93.89 227 A 1 
ATOM 1853 C C   . GLU A 1 227 ? -14.945 5.023   -1.564  1.00 94.91 227 A 1 
ATOM 1854 O O   . GLU A 1 227 ? -15.298 4.388   -0.574  1.00 95.17 227 A 1 
ATOM 1855 C CB  . GLU A 1 227 ? -12.600 5.771   -2.125  1.00 93.68 227 A 1 
ATOM 1856 C CG  . GLU A 1 227 ? -11.177 5.260   -2.401  1.00 91.06 227 A 1 
ATOM 1857 C CD  . GLU A 1 227 ? -10.075 6.329   -2.296  1.00 92.56 227 A 1 
ATOM 1858 O OE1 . GLU A 1 227 ? -8.879  5.938   -2.338  1.00 85.79 227 A 1 
ATOM 1859 O OE2 . GLU A 1 227 ? -10.381 7.533   -2.201  1.00 87.79 227 A 1 
ATOM 1860 N N   . LYS A 1 228 ? -15.708 5.967   -2.116  1.00 94.49 228 A 1 
ATOM 1861 C CA  . LYS A 1 228 ? -16.995 6.405   -1.566  1.00 94.65 228 A 1 
ATOM 1862 C C   . LYS A 1 228 ? -17.977 5.239   -1.418  1.00 95.34 228 A 1 
ATOM 1863 O O   . LYS A 1 228 ? -18.540 5.060   -0.343  1.00 95.33 228 A 1 
ATOM 1864 C CB  . LYS A 1 228 ? -17.557 7.533   -2.442  1.00 94.38 228 A 1 
ATOM 1865 C CG  . LYS A 1 228 ? -18.845 8.090   -1.831  1.00 89.82 228 A 1 
ATOM 1866 C CD  . LYS A 1 228 ? -19.365 9.300   -2.612  1.00 84.19 228 A 1 
ATOM 1867 C CE  . LYS A 1 228 ? -20.678 9.710   -1.949  1.00 77.24 228 A 1 
ATOM 1868 N NZ  . LYS A 1 228 ? -21.305 10.879  -2.602  1.00 69.32 228 A 1 
ATOM 1869 N N   . MET A 1 229 ? -18.129 4.415   -2.453  1.00 94.47 229 A 1 
ATOM 1870 C CA  . MET A 1 229 ? -18.976 3.217   -2.416  1.00 94.09 229 A 1 
ATOM 1871 C C   . MET A 1 229 ? -18.576 2.267   -1.283  1.00 94.74 229 A 1 
ATOM 1872 O O   . MET A 1 229 ? -19.435 1.797   -0.544  1.00 94.45 229 A 1 
ATOM 1873 C CB  . MET A 1 229 ? -18.876 2.505   -3.774  1.00 93.06 229 A 1 
ATOM 1874 C CG  . MET A 1 229 ? -19.666 1.194   -3.838  1.00 89.60 229 A 1 
ATOM 1875 S SD  . MET A 1 229 ? -19.042 0.008   -5.062  1.00 85.78 229 A 1 
ATOM 1876 C CE  . MET A 1 229 ? -17.479 -0.476  -4.297  1.00 77.44 229 A 1 
ATOM 1877 N N   . GLY A 1 230 ? -17.283 1.975   -1.127  1.00 94.60 230 A 1 
ATOM 1878 C CA  . GLY A 1 230 ? -16.795 1.097   -0.059  1.00 95.16 230 A 1 
ATOM 1879 C C   . GLY A 1 230 ? -17.034 1.672   1.336   1.00 96.35 230 A 1 
ATOM 1880 O O   . GLY A 1 230 ? -17.486 0.956   2.227   1.00 96.38 230 A 1 
ATOM 1881 N N   . LEU A 1 231 ? -16.802 2.975   1.522   1.00 96.82 231 A 1 
ATOM 1882 C CA  . LEU A 1 231 ? -17.031 3.685   2.785   1.00 97.18 231 A 1 
ATOM 1883 C C   . LEU A 1 231 ? -18.520 3.703   3.177   1.00 97.28 231 A 1 
ATOM 1884 O O   . LEU A 1 231 ? -18.860 3.498   4.344   1.00 96.81 231 A 1 
ATOM 1885 C CB  . LEU A 1 231 ? -16.503 5.123   2.646   1.00 97.26 231 A 1 
ATOM 1886 C CG  . LEU A 1 231 ? -14.970 5.269   2.527   1.00 96.59 231 A 1 
ATOM 1887 C CD1 . LEU A 1 231 ? -14.624 6.709   2.127   1.00 94.73 231 A 1 
ATOM 1888 C CD2 . LEU A 1 231 ? -14.259 4.956   3.834   1.00 94.70 231 A 1 
ATOM 1889 N N   . GLU A 1 232 ? -19.418 3.926   2.216   1.00 96.32 232 A 1 
ATOM 1890 C CA  . GLU A 1 232 ? -20.868 3.908   2.447   1.00 95.99 232 A 1 
ATOM 1891 C C   . GLU A 1 232 ? -21.363 2.496   2.785   1.00 95.89 232 A 1 
ATOM 1892 O O   . GLU A 1 232 ? -22.133 2.333   3.733   1.00 94.85 232 A 1 
ATOM 1893 C CB  . GLU A 1 232 ? -21.590 4.487   1.221   1.00 95.86 232 A 1 
ATOM 1894 C CG  . GLU A 1 232 ? -21.423 6.017   1.127   1.00 94.11 232 A 1 
ATOM 1895 C CD  . GLU A 1 232 ? -22.001 6.639   -0.161  1.00 92.80 232 A 1 
ATOM 1896 O OE1 . GLU A 1 232 ? -22.057 7.896   -0.221  1.00 85.52 232 A 1 
ATOM 1897 O OE2 . GLU A 1 232 ? -22.340 5.895   -1.102  1.00 86.44 232 A 1 
ATOM 1898 N N   . LEU A 1 233 ? -20.866 1.475   2.080   1.00 96.11 233 A 1 
ATOM 1899 C CA  . LEU A 1 233 ? -21.246 0.071   2.252   1.00 95.56 233 A 1 
ATOM 1900 C C   . LEU A 1 233 ? -20.776 -0.544  3.580   1.00 96.16 233 A 1 
ATOM 1901 O O   . LEU A 1 233 ? -21.444 -1.435  4.109   1.00 95.21 233 A 1 
ATOM 1902 C CB  . LEU A 1 233 ? -20.660 -0.709  1.064   1.00 94.10 233 A 1 
ATOM 1903 C CG  . LEU A 1 233 ? -20.997 -2.215  1.048   1.00 87.86 233 A 1 
ATOM 1904 C CD1 . LEU A 1 233 ? -22.484 -2.457  0.778   1.00 81.96 233 A 1 
ATOM 1905 C CD2 . LEU A 1 233 ? -20.176 -2.890  -0.044  1.00 81.34 233 A 1 
ATOM 1906 N N   . ALA A 1 234 ? -19.623 -0.117  4.106   1.00 96.87 234 A 1 
ATOM 1907 C CA  . ALA A 1 234 ? -19.025 -0.694  5.306   1.00 97.21 234 A 1 
ATOM 1908 C C   . ALA A 1 234 ? -19.947 -0.580  6.527   1.00 97.29 234 A 1 
ATOM 1909 O O   . ALA A 1 234 ? -20.574 0.458   6.725   1.00 96.76 234 A 1 
ATOM 1910 C CB  . ALA A 1 234 ? -17.690 0.004   5.574   1.00 97.06 234 A 1 
ATOM 1911 N N   . ASP A 1 235 ? -19.980 -1.599  7.387   1.00 97.42 235 A 1 
ATOM 1912 C CA  . ASP A 1 235 ? -20.637 -1.499  8.698   1.00 97.29 235 A 1 
ATOM 1913 C C   . ASP A 1 235 ? -19.789 -0.644  9.651   1.00 97.56 235 A 1 
ATOM 1914 O O   . ASP A 1 235 ? -20.316 0.188   10.388  1.00 96.92 235 A 1 
ATOM 1915 C CB  . ASP A 1 235 ? -20.880 -2.905  9.256   1.00 96.85 235 A 1 
ATOM 1916 C CG  . ASP A 1 235 ? -21.753 -3.756  8.332   1.00 96.02 235 A 1 
ATOM 1917 O OD1 . ASP A 1 235 ? -22.908 -3.389  8.051   1.00 92.35 235 A 1 
ATOM 1918 O OD2 . ASP A 1 235 ? -21.245 -4.785  7.833   1.00 92.44 235 A 1 
ATOM 1919 N N   . MET A 1 236 ? -18.451 -0.767  9.552   1.00 98.01 236 A 1 
ATOM 1920 C CA  . MET A 1 236 ? -17.496 0.107   10.236  1.00 98.14 236 A 1 
ATOM 1921 C C   . MET A 1 236 ? -16.274 0.386   9.357   1.00 98.34 236 A 1 
ATOM 1922 O O   . MET A 1 236 ? -15.816 -0.460  8.591   1.00 97.88 236 A 1 
ATOM 1923 C CB  . MET A 1 236 ? -17.103 -0.517  11.584  1.00 97.55 236 A 1 
ATOM 1924 C CG  . MET A 1 236 ? -16.219 0.395   12.444  1.00 93.63 236 A 1 
ATOM 1925 S SD  . MET A 1 236 ? -15.808 -0.266  14.081  1.00 89.89 236 A 1 
ATOM 1926 C CE  . MET A 1 236 ? -17.415 -0.162  14.908  1.00 78.01 236 A 1 
ATOM 1927 N N   . ILE A 1 237 ? -15.717 1.595   9.496   1.00 98.20 237 A 1 
ATOM 1928 C CA  . ILE A 1 237 ? -14.508 2.027   8.797   1.00 98.34 237 A 1 
ATOM 1929 C C   . ILE A 1 237 ? -13.350 2.084   9.788   1.00 98.33 237 A 1 
ATOM 1930 O O   . ILE A 1 237 ? -13.459 2.685   10.856  1.00 97.97 237 A 1 
ATOM 1931 C CB  . ILE A 1 237 ? -14.740 3.377   8.097   1.00 98.26 237 A 1 
ATOM 1932 C CG1 . ILE A 1 237 ? -15.867 3.259   7.046   1.00 97.49 237 A 1 
ATOM 1933 C CG2 . ILE A 1 237 ? -13.440 3.880   7.440   1.00 97.70 237 A 1 
ATOM 1934 C CD1 . ILE A 1 237 ? -16.450 4.610   6.653   1.00 95.81 237 A 1 
ATOM 1935 N N   . ILE A 1 238 ? -12.223 1.503   9.405   1.00 98.28 238 A 1 
ATOM 1936 C CA  . ILE A 1 238 ? -10.957 1.619   10.118  1.00 98.18 238 A 1 
ATOM 1937 C C   . ILE A 1 238 ? -10.078 2.627   9.375   1.00 98.03 238 A 1 
ATOM 1938 O O   . ILE A 1 238 ? -9.821  2.471   8.184   1.00 97.65 238 A 1 
ATOM 1939 C CB  . ILE A 1 238 ? -10.288 0.243   10.265  1.00 98.04 238 A 1 
ATOM 1940 C CG1 . ILE A 1 238 ? -11.216 -0.834  10.879  1.00 96.85 238 A 1 
ATOM 1941 C CG2 . ILE A 1 238 ? -9.003  0.378   11.087  1.00 97.27 238 A 1 
ATOM 1942 C CD1 . ILE A 1 238 ? -11.809 -0.497  12.248  1.00 91.69 238 A 1 
ATOM 1943 N N   . ALA A 1 239 ? -9.610  3.672   10.066  1.00 97.50 239 A 1 
ATOM 1944 C CA  . ALA A 1 239 ? -8.658  4.646   9.539   1.00 97.30 239 A 1 
ATOM 1945 C C   . ALA A 1 239 ? -7.313  4.506   10.260  1.00 97.14 239 A 1 
ATOM 1946 O O   . ALA A 1 239 ? -7.279  4.336   11.477  1.00 96.44 239 A 1 
ATOM 1947 C CB  . ALA A 1 239 ? -9.249  6.054   9.685   1.00 96.96 239 A 1 
ATOM 1948 N N   . VAL A 1 240 ? -6.193  4.626   9.534   1.00 96.40 240 A 1 
ATOM 1949 C CA  . VAL A 1 240 ? -4.843  4.465   10.124  1.00 95.62 240 A 1 
ATOM 1950 C C   . VAL A 1 240 ? -4.386  5.631   11.010  1.00 95.15 240 A 1 
ATOM 1951 O O   . VAL A 1 240 ? -3.346  5.528   11.662  1.00 93.90 240 A 1 
ATOM 1952 C CB  . VAL A 1 240 ? -3.783  4.171   9.049   1.00 94.69 240 A 1 
ATOM 1953 C CG1 . VAL A 1 240 ? -4.083  2.843   8.352   1.00 91.41 240 A 1 
ATOM 1954 C CG2 . VAL A 1 240 ? -3.660  5.288   8.008   1.00 91.75 240 A 1 
ATOM 1955 N N   . SER A 1 241 ? -5.124  6.750   11.026  1.00 95.06 241 A 1 
ATOM 1956 C CA  . SER A 1 241 ? -4.851  7.941   11.842  1.00 94.55 241 A 1 
ATOM 1957 C C   . SER A 1 241 ? -6.086  8.843   11.942  1.00 94.95 241 A 1 
ATOM 1958 O O   . SER A 1 241 ? -7.031  8.707   11.158  1.00 94.96 241 A 1 
ATOM 1959 C CB  . SER A 1 241 ? -3.687  8.733   11.228  1.00 93.39 241 A 1 
ATOM 1960 O OG  . SER A 1 241 ? -4.012  9.164   9.920   1.00 91.26 241 A 1 
ATOM 1961 N N   . ASN A 1 242 ? -6.080  9.816   12.872  1.00 94.75 242 A 1 
ATOM 1962 C CA  . ASN A 1 242 ? -7.071  10.898  12.884  1.00 94.53 242 A 1 
ATOM 1963 C C   . ASN A 1 242 ? -6.941  11.789  11.645  1.00 94.31 242 A 1 
ATOM 1964 O O   . ASN A 1 242 ? -7.955  12.279  11.151  1.00 93.58 242 A 1 
ATOM 1965 C CB  . ASN A 1 242 ? -6.936  11.747  14.155  1.00 94.77 242 A 1 
ATOM 1966 C CG  . ASN A 1 242 ? -7.323  10.986  15.401  1.00 93.73 242 A 1 
ATOM 1967 O OD1 . ASN A 1 242 ? -8.473  10.652  15.623  1.00 86.56 242 A 1 
ATOM 1968 N ND2 . ASN A 1 242 ? -6.365  10.675  16.241  1.00 86.41 242 A 1 
ATOM 1969 N N   . TYR A 1 243 ? -5.737  11.950  11.095  1.00 93.15 243 A 1 
ATOM 1970 C CA  . TYR A 1 243 ? -5.525  12.642  9.824   1.00 92.10 243 A 1 
ATOM 1971 C C   . TYR A 1 243 ? -6.367  12.004  8.703   1.00 92.82 243 A 1 
ATOM 1972 O O   . TYR A 1 243 ? -7.225  12.671  8.119   1.00 92.26 243 A 1 
ATOM 1973 C CB  . TYR A 1 243 ? -4.023  12.651  9.503   1.00 90.71 243 A 1 
ATOM 1974 C CG  . TYR A 1 243 ? -3.704  13.222  8.141   1.00 88.40 243 A 1 
ATOM 1975 C CD1 . TYR A 1 243 ? -3.528  12.352  7.045   1.00 84.20 243 A 1 
ATOM 1976 C CD2 . TYR A 1 243 ? -3.621  14.616  7.961   1.00 83.48 243 A 1 
ATOM 1977 C CE1 . TYR A 1 243 ? -3.285  12.882  5.765   1.00 81.32 243 A 1 
ATOM 1978 C CE2 . TYR A 1 243 ? -3.381  15.146  6.679   1.00 80.97 243 A 1 
ATOM 1979 C CZ  . TYR A 1 243 ? -3.218  14.280  5.578   1.00 81.50 243 A 1 
ATOM 1980 O OH  . TYR A 1 243 ? -3.013  14.790  4.337   1.00 79.59 243 A 1 
ATOM 1981 N N   . THR A 1 244 ? -6.227  10.695  8.472   1.00 93.41 244 A 1 
ATOM 1982 C CA  . THR A 1 244 ? -7.026  9.954   7.475   1.00 93.87 244 A 1 
ATOM 1983 C C   . THR A 1 244 ? -8.518  9.987   7.808   1.00 94.45 244 A 1 
ATOM 1984 O O   . THR A 1 244 ? -9.355  10.210  6.932   1.00 94.28 244 A 1 
ATOM 1985 C CB  . THR A 1 244 ? -6.549  8.498   7.384   1.00 93.62 244 A 1 
ATOM 1986 O OG1 . THR A 1 244 ? -5.175  8.468   7.080   1.00 90.37 244 A 1 
ATOM 1987 C CG2 . THR A 1 244 ? -7.262  7.693   6.295   1.00 90.35 244 A 1 
ATOM 1988 N N   . LYS A 1 245 ? -8.883  9.835   9.087   1.00 95.49 245 A 1 
ATOM 1989 C CA  . LYS A 1 245 ? -10.268 9.955   9.558   1.00 96.04 245 A 1 
ATOM 1990 C C   . LYS A 1 245 ? -10.886 11.307  9.189   1.00 95.93 245 A 1 
ATOM 1991 O O   . LYS A 1 245 ? -11.998 11.344  8.669   1.00 95.60 245 A 1 
ATOM 1992 C CB  . LYS A 1 245 ? -10.277 9.709   11.072  1.00 96.45 245 A 1 
ATOM 1993 C CG  . LYS A 1 245 ? -11.683 9.821   11.651  1.00 96.36 245 A 1 
ATOM 1994 C CD  . LYS A 1 245 ? -11.660 9.514   13.155  1.00 94.86 245 A 1 
ATOM 1995 C CE  . LYS A 1 245 ? -13.114 9.458   13.597  1.00 91.24 245 A 1 
ATOM 1996 N NZ  . LYS A 1 245 ? -13.285 9.313   15.048  1.00 87.03 245 A 1 
ATOM 1997 N N   . ASN A 1 246 ? -10.167 12.404  9.406   1.00 94.80 246 A 1 
ATOM 1998 C CA  . ASN A 1 246 ? -10.634 13.754  9.085   1.00 94.27 246 A 1 
ATOM 1999 C C   . ASN A 1 246 ? -10.823 13.950  7.575   1.00 94.45 246 A 1 
ATOM 2000 O O   . ASN A 1 246 ? -11.801 14.575  7.169   1.00 93.65 246 A 1 
ATOM 2001 C CB  . ASN A 1 246 ? -9.653  14.779  9.672   1.00 93.84 246 A 1 
ATOM 2002 C CG  . ASN A 1 246 ? -9.696  14.858  11.191  1.00 90.32 246 A 1 
ATOM 2003 O OD1 . ASN A 1 246 ? -10.652 14.473  11.846  1.00 82.89 246 A 1 
ATOM 2004 N ND2 . ASN A 1 246 ? -8.668  15.397  11.802  1.00 82.19 246 A 1 
ATOM 2005 N N   . ILE A 1 247 ? -9.953  13.374  6.738   1.00 93.62 247 A 1 
ATOM 2006 C CA  . ILE A 1 247 ? -10.136 13.368  5.275   1.00 92.98 247 A 1 
ATOM 2007 C C   . ILE A 1 247 ? -11.432 12.648  4.898   1.00 94.00 247 A 1 
ATOM 2008 O O   . ILE A 1 247 ? -12.232 13.194  4.135   1.00 93.68 247 A 1 
ATOM 2009 C CB  . ILE A 1 247 ? -8.901  12.758  4.568   1.00 91.66 247 A 1 
ATOM 2010 C CG1 . ILE A 1 247 ? -7.707  13.723  4.744   1.00 89.14 247 A 1 
ATOM 2011 C CG2 . ILE A 1 247 ? -9.176  12.494  3.073   1.00 88.74 247 A 1 
ATOM 2012 C CD1 . ILE A 1 247 ? -6.386  13.174  4.217   1.00 80.88 247 A 1 
ATOM 2013 N N   . ILE A 1 248 ? -11.694 11.468  5.476   1.00 95.09 248 A 1 
ATOM 2014 C CA  . ILE A 1 248 ? -12.918 10.698  5.211   1.00 96.05 248 A 1 
ATOM 2015 C C   . ILE A 1 248 ? -14.165 11.495  5.628   1.00 96.40 248 A 1 
ATOM 2016 O O   . ILE A 1 248 ? -15.115 11.614  4.853   1.00 96.18 248 A 1 
ATOM 2017 C CB  . ILE A 1 248 ? -12.845 9.316   5.905   1.00 96.58 248 A 1 
ATOM 2018 C CG1 . ILE A 1 248 ? -11.703 8.452   5.314   1.00 95.83 248 A 1 
ATOM 2019 C CG2 . ILE A 1 248 ? -14.177 8.559   5.750   1.00 95.98 248 A 1 
ATOM 2020 C CD1 . ILE A 1 248 ? -11.336 7.252   6.195   1.00 94.16 248 A 1 
ATOM 2021 N N   . VAL A 1 249 ? -14.169 12.088  6.819   1.00 96.67 249 A 1 
ATOM 2022 C CA  . VAL A 1 249 ? -15.301 12.894  7.311   1.00 96.82 249 A 1 
ATOM 2023 C C   . VAL A 1 249 ? -15.537 14.124  6.427   1.00 96.47 249 A 1 
ATOM 2024 O O   . VAL A 1 249 ? -16.662 14.381  5.997   1.00 95.69 249 A 1 
ATOM 2025 C CB  . VAL A 1 249 ? -15.075 13.303  8.784   1.00 97.01 249 A 1 
ATOM 2026 C CG1 . VAL A 1 249 ? -16.135 14.288  9.294   1.00 95.27 249 A 1 
ATOM 2027 C CG2 . VAL A 1 249 ? -15.119 12.080  9.705   1.00 94.89 249 A 1 
ATOM 2028 N N   . ASN A 1 250 ? -14.482 14.877  6.118   1.00 95.62 250 A 1 
ATOM 2029 C CA  . ASN A 1 250 ? -14.594 16.170  5.444   1.00 94.87 250 A 1 
ATOM 2030 C C   . ASN A 1 250 ? -14.888 16.044  3.946   1.00 94.66 250 A 1 
ATOM 2031 O O   . ASN A 1 250 ? -15.713 16.804  3.430   1.00 93.32 250 A 1 
ATOM 2032 C CB  . ASN A 1 250 ? -13.312 16.981  5.701   1.00 94.52 250 A 1 
ATOM 2033 C CG  . ASN A 1 250 ? -13.179 17.421  7.152   1.00 92.45 250 A 1 
ATOM 2034 O OD1 . ASN A 1 250 ? -14.138 17.512  7.899   1.00 85.24 250 A 1 
ATOM 2035 N ND2 . ASN A 1 250 ? -11.981 17.746  7.587   1.00 85.31 250 A 1 
ATOM 2036 N N   . ASN A 1 251 ? -14.264 15.078  3.258   1.00 94.73 251 A 1 
ATOM 2037 C CA  . ASN A 1 251 ? -14.345 14.954  1.800   1.00 94.04 251 A 1 
ATOM 2038 C C   . ASN A 1 251 ? -15.387 13.928  1.347   1.00 94.61 251 A 1 
ATOM 2039 O O   . ASN A 1 251 ? -16.126 14.181  0.399   1.00 93.19 251 A 1 
ATOM 2040 C CB  . ASN A 1 251 ? -12.943 14.662  1.247   1.00 93.00 251 A 1 
ATOM 2041 C CG  . ASN A 1 251 ? -11.988 15.803  1.548   1.00 90.53 251 A 1 
ATOM 2042 O OD1 . ASN A 1 251 ? -12.258 16.954  1.250   1.00 81.36 251 A 1 
ATOM 2043 N ND2 . ASN A 1 251 ? -10.879 15.548  2.197   1.00 80.85 251 A 1 
ATOM 2044 N N   . PHE A 1 252 ? -15.523 12.799  2.058   1.00 95.32 252 A 1 
ATOM 2045 C CA  . PHE A 1 252 ? -16.503 11.760  1.714   1.00 95.65 252 A 1 
ATOM 2046 C C   . PHE A 1 252 ? -17.828 11.900  2.474   1.00 96.30 252 A 1 
ATOM 2047 O O   . PHE A 1 252 ? -18.778 11.172  2.179   1.00 95.06 252 A 1 
ATOM 2048 C CB  . PHE A 1 252 ? -15.882 10.372  1.896   1.00 95.47 252 A 1 
ATOM 2049 C CG  . PHE A 1 252 ? -14.696 10.099  0.992   1.00 95.29 252 A 1 
ATOM 2050 C CD1 . PHE A 1 252 ? -14.890 9.418   -0.227  1.00 93.31 252 A 1 
ATOM 2051 C CD2 . PHE A 1 252 ? -13.406 10.516  1.359   1.00 93.67 252 A 1 
ATOM 2052 C CE1 . PHE A 1 252 ? -13.791 9.138   -1.056  1.00 92.59 252 A 1 
ATOM 2053 C CE2 . PHE A 1 252 ? -12.305 10.243  0.525   1.00 92.91 252 A 1 
ATOM 2054 C CZ  . PHE A 1 252 ? -12.497 9.546   -0.677  1.00 93.42 252 A 1 
ATOM 2055 N N   . LYS A 1 253 ? -17.917 12.850  3.434   1.00 95.61 253 A 1 
ATOM 2056 C CA  . LYS A 1 253 ? -19.111 13.128  4.254   1.00 96.01 253 A 1 
ATOM 2057 C C   . LYS A 1 253 ? -19.611 11.917  5.056   1.00 96.88 253 A 1 
ATOM 2058 O O   . LYS A 1 253 ? -20.802 11.808  5.346   1.00 95.36 253 A 1 
ATOM 2059 C CB  . LYS A 1 253 ? -20.223 13.792  3.412   1.00 95.66 253 A 1 
ATOM 2060 C CG  . LYS A 1 253 ? -19.782 15.021  2.598   1.00 94.06 253 A 1 
ATOM 2061 C CD  . LYS A 1 253 ? -19.138 16.107  3.472   1.00 88.62 253 A 1 
ATOM 2062 C CE  . LYS A 1 253 ? -18.797 17.334  2.623   1.00 85.92 253 A 1 
ATOM 2063 N NZ  . LYS A 1 253 ? -17.838 18.224  3.323   1.00 74.77 253 A 1 
ATOM 2064 N N   . ILE A 1 254 ? -18.704 11.030  5.441   1.00 96.97 254 A 1 
ATOM 2065 C CA  . ILE A 1 254 ? -19.018 9.865   6.268   1.00 97.26 254 A 1 
ATOM 2066 C C   . ILE A 1 254 ? -19.154 10.296  7.736   1.00 97.45 254 A 1 
ATOM 2067 O O   . ILE A 1 254 ? -18.301 11.031  8.239   1.00 96.92 254 A 1 
ATOM 2068 C CB  . ILE A 1 254 ? -17.957 8.765   6.080   1.00 97.13 254 A 1 
ATOM 2069 C CG1 . ILE A 1 254 ? -17.841 8.296   4.612   1.00 95.84 254 A 1 
ATOM 2070 C CG2 . ILE A 1 254 ? -18.227 7.564   6.998   1.00 96.07 254 A 1 
ATOM 2071 C CD1 . ILE A 1 254 ? -19.101 7.661   4.010   1.00 93.19 254 A 1 
ATOM 2072 N N   . PRO A 1 255 ? -20.188 9.832   8.466   1.00 97.26 255 A 1 
ATOM 2073 C CA  . PRO A 1 255 ? -20.361 10.150  9.882   1.00 97.19 255 A 1 
ATOM 2074 C C   . PRO A 1 255 ? -19.167 9.704   10.732  1.00 97.35 255 A 1 
ATOM 2075 O O   . PRO A 1 255 ? -18.712 8.566   10.641  1.00 96.70 255 A 1 
ATOM 2076 C CB  . PRO A 1 255 ? -21.650 9.447   10.321  1.00 96.34 255 A 1 
ATOM 2077 C CG  . PRO A 1 255 ? -22.437 9.303   9.023   1.00 93.98 255 A 1 
ATOM 2078 C CD  . PRO A 1 255 ? -21.347 9.093   7.978   1.00 96.63 255 A 1 
ATOM 2079 N N   . ASN A 1 256 ? -18.730 10.572  11.636  1.00 97.29 256 A 1 
ATOM 2080 C CA  . ASN A 1 256 ? -17.609 10.310  12.549  1.00 96.97 256 A 1 
ATOM 2081 C C   . ASN A 1 256 ? -17.800 9.041   13.407  1.00 97.22 256 A 1 
ATOM 2082 O O   . ASN A 1 256 ? -16.837 8.340   13.702  1.00 95.78 256 A 1 
ATOM 2083 C CB  . ASN A 1 256 ? -17.458 11.564  13.429  1.00 94.78 256 A 1 
ATOM 2084 C CG  . ASN A 1 256 ? -16.231 11.546  14.316  1.00 89.04 256 A 1 
ATOM 2085 O OD1 . ASN A 1 256 ? -15.200 11.009  13.997  1.00 78.25 256 A 1 
ATOM 2086 N ND2 . ASN A 1 256 ? -16.283 12.164  15.469  1.00 78.26 256 A 1 
ATOM 2087 N N   . SER A 1 257 ? -19.053 8.726   13.775  1.00 96.24 257 A 1 
ATOM 2088 C CA  . SER A 1 257 ? -19.425 7.538   14.553  1.00 95.92 257 A 1 
ATOM 2089 C C   . SER A 1 257 ? -19.171 6.216   13.825  1.00 96.07 257 A 1 
ATOM 2090 O O   . SER A 1 257 ? -19.037 5.191   14.477  1.00 94.99 257 A 1 
ATOM 2091 C CB  . SER A 1 257 ? -20.911 7.614   14.929  1.00 95.62 257 A 1 
ATOM 2092 O OG  . SER A 1 257 ? -21.702 7.829   13.771  1.00 93.76 257 A 1 
ATOM 2093 N N   . LYS A 1 258 ? -19.088 6.237   12.491  1.00 96.67 258 A 1 
ATOM 2094 C CA  . LYS A 1 258 ? -18.816 5.055   11.661  1.00 97.05 258 A 1 
ATOM 2095 C C   . LYS A 1 258 ? -17.315 4.739   11.548  1.00 97.74 258 A 1 
ATOM 2096 O O   . LYS A 1 258 ? -16.950 3.718   10.981  1.00 97.09 258 A 1 
ATOM 2097 C CB  . LYS A 1 258 ? -19.481 5.273   10.290  1.00 95.66 258 A 1 
ATOM 2098 C CG  . LYS A 1 258 ? -19.632 3.981   9.485   1.00 93.07 258 A 1 
ATOM 2099 C CD  . LYS A 1 258 ? -20.360 4.213   8.148   1.00 92.76 258 A 1 
ATOM 2100 C CE  . LYS A 1 258 ? -20.468 2.866   7.437   1.00 89.20 258 A 1 
ATOM 2101 N NZ  . LYS A 1 258 ? -21.076 2.935   6.089   1.00 86.21 258 A 1 
ATOM 2102 N N   . ILE A 1 259 ? -16.437 5.631   12.052  1.00 97.67 259 A 1 
ATOM 2103 C CA  . ILE A 1 259 ? -14.990 5.553   11.818  1.00 97.92 259 A 1 
ATOM 2104 C C   . ILE A 1 259 ? -14.232 5.363   13.131  1.00 97.80 259 A 1 
ATOM 2105 O O   . ILE A 1 259 ? -14.261 6.228   14.016  1.00 97.13 259 A 1 
ATOM 2106 C CB  . ILE A 1 259 ? -14.457 6.782   11.053  1.00 97.84 259 A 1 
ATOM 2107 C CG1 . ILE A 1 259 ? -15.324 7.142   9.819   1.00 96.67 259 A 1 
ATOM 2108 C CG2 . ILE A 1 259 ? -12.995 6.526   10.634  1.00 96.69 259 A 1 
ATOM 2109 C CD1 . ILE A 1 259 ? -14.941 8.480   9.181   1.00 94.61 259 A 1 
ATOM 2110 N N   . LYS A 1 260 ? -13.464 4.265   13.215  1.00 97.82 260 A 1 
ATOM 2111 C CA  . LYS A 1 260 ? -12.546 3.974   14.319  1.00 97.70 260 A 1 
ATOM 2112 C C   . LYS A 1 260 ? -11.097 4.110   13.857  1.00 97.92 260 A 1 
ATOM 2113 O O   . LYS A 1 260 ? -10.741 3.672   12.768  1.00 97.23 260 A 1 
ATOM 2114 C CB  . LYS A 1 260 ? -12.880 2.585   14.879  1.00 96.89 260 A 1 
ATOM 2115 C CG  . LYS A 1 260 ? -12.213 2.324   16.237  1.00 88.88 260 A 1 
ATOM 2116 C CD  . LYS A 1 260 ? -12.856 1.103   16.904  1.00 84.17 260 A 1 
ATOM 2117 C CE  . LYS A 1 260 ? -12.328 0.883   18.322  1.00 77.51 260 A 1 
ATOM 2118 N NZ  . LYS A 1 260 ? -13.046 -0.219  18.992  1.00 68.35 260 A 1 
ATOM 2119 N N   . VAL A 1 261 ? -10.252 4.730   14.684  1.00 97.35 261 A 1 
ATOM 2120 C CA  . VAL A 1 261 ? -8.820  4.864   14.384  1.00 97.21 261 A 1 
ATOM 2121 C C   . VAL A 1 261 ? -8.064  3.675   14.957  1.00 97.19 261 A 1 
ATOM 2122 O O   . VAL A 1 261 ? -8.182  3.374   16.143  1.00 96.51 261 A 1 
ATOM 2123 C CB  . VAL A 1 261 ? -8.252  6.208   14.874  1.00 96.64 261 A 1 
ATOM 2124 C CG1 . VAL A 1 261 ? -6.742  6.315   14.620  1.00 94.90 261 A 1 
ATOM 2125 C CG2 . VAL A 1 261 ? -8.933  7.366   14.128  1.00 94.74 261 A 1 
ATOM 2126 N N   . VAL A 1 262 ? -7.272  3.021   14.105  1.00 97.00 262 A 1 
ATOM 2127 C CA  . VAL A 1 262 ? -6.337  1.961   14.487  1.00 96.87 262 A 1 
ATOM 2128 C C   . VAL A 1 262 ? -4.984  2.305   13.887  1.00 96.55 262 A 1 
ATOM 2129 O O   . VAL A 1 262 ? -4.783  2.200   12.678  1.00 95.69 262 A 1 
ATOM 2130 C CB  . VAL A 1 262 ? -6.814  0.571   14.038  1.00 96.73 262 A 1 
ATOM 2131 C CG1 . VAL A 1 262 ? -5.829  -0.507  14.507  1.00 95.13 262 A 1 
ATOM 2132 C CG2 . VAL A 1 262 ? -8.195  0.243   14.618  1.00 95.27 262 A 1 
ATOM 2133 N N   . TYR A 1 263 ? -4.066  2.749   14.731  1.00 96.17 263 A 1 
ATOM 2134 C CA  . TYR A 1 263 ? -2.744  3.168   14.280  1.00 95.72 263 A 1 
ATOM 2135 C C   . TYR A 1 263 ? -1.920  1.980   13.781  1.00 95.51 263 A 1 
ATOM 2136 O O   . TYR A 1 263 ? -1.901  0.913   14.403  1.00 94.45 263 A 1 
ATOM 2137 C CB  . TYR A 1 263 ? -2.013  3.910   15.400  1.00 95.34 263 A 1 
ATOM 2138 C CG  . TYR A 1 263 ? -2.689  5.201   15.823  1.00 95.35 263 A 1 
ATOM 2139 C CD1 . TYR A 1 263 ? -2.686  6.307   14.950  1.00 92.78 263 A 1 
ATOM 2140 C CD2 . TYR A 1 263 ? -3.315  5.299   17.081  1.00 93.11 263 A 1 
ATOM 2141 C CE1 . TYR A 1 263 ? -3.303  7.513   15.338  1.00 92.17 263 A 1 
ATOM 2142 C CE2 . TYR A 1 263 ? -3.931  6.507   17.473  1.00 92.35 263 A 1 
ATOM 2143 C CZ  . TYR A 1 263 ? -3.922  7.616   16.602  1.00 93.65 263 A 1 
ATOM 2144 O OH  . TYR A 1 263 ? -4.507  8.780   16.981  1.00 92.00 263 A 1 
ATOM 2145 N N   . ASN A 1 264 ? -1.180  2.211   12.687  1.00 94.43 264 A 1 
ATOM 2146 C CA  . ASN A 1 264 ? -0.135  1.302   12.237  1.00 93.97 264 A 1 
ATOM 2147 C C   . ASN A 1 264 ? 0.997   1.228   13.272  1.00 93.43 264 A 1 
ATOM 2148 O O   . ASN A 1 264 ? 1.197   2.128   14.090  1.00 91.44 264 A 1 
ATOM 2149 C CB  . ASN A 1 264 ? 0.378   1.748   10.865  1.00 93.11 264 A 1 
ATOM 2150 C CG  . ASN A 1 264 ? -0.600  1.484   9.738   1.00 91.99 264 A 1 
ATOM 2151 O OD1 . ASN A 1 264 ? -1.428  0.598   9.789   1.00 85.76 264 A 1 
ATOM 2152 N ND2 . ASN A 1 264 ? -0.505  2.219   8.657   1.00 85.66 264 A 1 
ATOM 2153 N N   . ALA A 1 265 ? 1.761   0.142   13.208  1.00 94.12 265 A 1 
ATOM 2154 C CA  . ALA A 1 265 ? 2.807   -0.178  14.167  1.00 93.28 265 A 1 
ATOM 2155 C C   . ALA A 1 265 ? 4.077   -0.661  13.463  1.00 92.35 265 A 1 
ATOM 2156 O O   . ALA A 1 265 ? 4.151   -0.685  12.232  1.00 89.61 265 A 1 
ATOM 2157 C CB  . ALA A 1 265 ? 2.223   -1.208  15.134  1.00 92.20 265 A 1 
ATOM 2158 N N   . ASN A 1 266 ? 5.076   -1.055  14.248  1.00 90.42 266 A 1 
ATOM 2159 C CA  . ASN A 1 266 ? 6.273   -1.722  13.744  1.00 86.90 266 A 1 
ATOM 2160 C C   . ASN A 1 266 ? 6.518   -3.050  14.484  1.00 83.60 266 A 1 
ATOM 2161 O O   . ASN A 1 266 ? 6.111   -3.229  15.634  1.00 74.79 266 A 1 
ATOM 2162 C CB  . ASN A 1 266 ? 7.464   -0.743  13.817  1.00 82.93 266 A 1 
ATOM 2163 C CG  . ASN A 1 266 ? 8.681   -1.261  13.064  1.00 76.66 266 A 1 
ATOM 2164 O OD1 . ASN A 1 266 ? 8.617   -2.187  12.281  1.00 66.56 266 A 1 
ATOM 2165 N ND2 . ASN A 1 266 ? 9.838   -0.712  13.299  1.00 68.22 266 A 1 
ATOM 2166 N N   . ASN A 1 267 ? 7.202   -3.991  13.827  1.00 81.65 267 A 1 
ATOM 2167 C CA  . ASN A 1 267 ? 7.588   -5.289  14.386  1.00 75.88 267 A 1 
ATOM 2168 C C   . ASN A 1 267 ? 8.839   -5.154  15.277  1.00 73.32 267 A 1 
ATOM 2169 O O   . ASN A 1 267 ? 9.926   -5.592  14.908  1.00 66.67 267 A 1 
ATOM 2170 C CB  . ASN A 1 267 ? 7.787   -6.298  13.238  1.00 71.29 267 A 1 
ATOM 2171 C CG  . ASN A 1 267 ? 6.497   -6.723  12.561  1.00 65.99 267 A 1 
ATOM 2172 O OD1 . ASN A 1 267 ? 5.454   -6.866  13.169  1.00 62.00 267 A 1 
ATOM 2173 N ND2 . ASN A 1 267 ? 6.536   -6.981  11.276  1.00 59.99 267 A 1 
ATOM 2174 N N   . THR A 1 268 ? 8.709   -4.544  16.461  1.00 69.08 268 A 1 
ATOM 2175 C CA  . THR A 1 268 ? 9.861   -4.257  17.345  1.00 64.45 268 A 1 
ATOM 2176 C C   . THR A 1 268 ? 10.389  -5.454  18.135  1.00 63.41 268 A 1 
ATOM 2177 O O   . THR A 1 268 ? 11.525  -5.418  18.607  1.00 57.24 268 A 1 
ATOM 2178 C CB  . THR A 1 268 ? 9.537   -3.110  18.309  1.00 57.89 268 A 1 
ATOM 2179 O OG1 . THR A 1 268 ? 8.296   -3.339  18.928  1.00 51.73 268 A 1 
ATOM 2180 C CG2 . THR A 1 268 ? 9.444   -1.777  17.577  1.00 50.78 268 A 1 
ATOM 2181 N N   . LYS A 1 269 ? 9.633   -6.556  18.271  1.00 62.82 269 A 1 
ATOM 2182 C CA  . LYS A 1 269 ? 10.008  -7.680  19.159  1.00 59.83 269 A 1 
ATOM 2183 C C   . LYS A 1 269 ? 11.188  -8.541  18.682  1.00 58.37 269 A 1 
ATOM 2184 O O   . LYS A 1 269 ? 11.762  -9.239  19.508  1.00 52.96 269 A 1 
ATOM 2185 C CB  . LYS A 1 269 ? 8.781   -8.545  19.491  1.00 55.01 269 A 1 
ATOM 2186 C CG  . LYS A 1 269 ? 7.957   -7.965  20.653  1.00 50.22 269 A 1 
ATOM 2187 C CD  . LYS A 1 269 ? 6.829   -8.928  21.048  1.00 47.54 269 A 1 
ATOM 2188 C CE  . LYS A 1 269 ? 6.061   -8.426  22.275  1.00 41.63 269 A 1 
ATOM 2189 N NZ  . LYS A 1 269 ? 4.939   -9.342  22.625  1.00 38.03 269 A 1 
ATOM 2190 N N   . HIS A 1 270 ? 11.572  -8.498  17.399  1.00 43.01 270 A 1 
ATOM 2191 C CA  . HIS A 1 270 ? 12.590  -9.421  16.858  1.00 42.54 270 A 1 
ATOM 2192 C C   . HIS A 1 270 ? 13.907  -8.782  16.389  1.00 43.22 270 A 1 
ATOM 2193 O O   . HIS A 1 270 ? 14.864  -9.515  16.155  1.00 40.50 270 A 1 
ATOM 2194 C CB  . HIS A 1 270 ? 11.944  -10.314 15.790  1.00 37.26 270 A 1 
ATOM 2195 C CG  . HIS A 1 270 ? 11.120  -11.423 16.401  1.00 33.79 270 A 1 
ATOM 2196 N ND1 . HIS A 1 270 ? 11.607  -12.426 17.209  1.00 30.95 270 A 1 
ATOM 2197 C CD2 . HIS A 1 270 ? 9.769   -11.613 16.298  1.00 29.40 270 A 1 
ATOM 2198 C CE1 . HIS A 1 270 ? 10.576  -13.201 17.583  1.00 28.04 270 A 1 
ATOM 2199 N NE2 . HIS A 1 270 ? 9.433   -12.743 17.053  1.00 27.90 270 A 1 
ATOM 2200 N N   . GLU A 1 271 ? 14.022  -7.450  16.293  1.00 47.06 271 A 1 
ATOM 2201 C CA  . GLU A 1 271 ? 15.219  -6.803  15.707  1.00 46.96 271 A 1 
ATOM 2202 C C   . GLU A 1 271 ? 16.153  -6.129  16.729  1.00 47.28 271 A 1 
ATOM 2203 O O   . GLU A 1 271 ? 17.317  -5.874  16.421  1.00 45.16 271 A 1 
ATOM 2204 C CB  . GLU A 1 271 ? 14.812  -5.887  14.541  1.00 43.97 271 A 1 
ATOM 2205 C CG  . GLU A 1 271 ? 14.248  -6.731  13.377  1.00 39.86 271 A 1 
ATOM 2206 C CD  . GLU A 1 271 ? 14.009  -5.968  12.067  1.00 37.05 271 A 1 
ATOM 2207 O OE1 . GLU A 1 271 ? 13.852  -6.654  11.025  1.00 34.49 271 A 1 
ATOM 2208 O OE2 . GLU A 1 271 ? 13.931  -4.728  12.036  1.00 34.30 271 A 1 
ATOM 2209 N N   . ILE A 1 272 ? 15.724  -5.931  17.978  1.00 44.45 272 A 1 
ATOM 2210 C CA  . ILE A 1 272 ? 16.536  -5.250  19.014  1.00 44.59 272 A 1 
ATOM 2211 C C   . ILE A 1 272 ? 17.775  -6.068  19.436  1.00 44.64 272 A 1 
ATOM 2212 O O   . ILE A 1 272 ? 18.761  -5.500  19.899  1.00 42.56 272 A 1 
ATOM 2213 C CB  . ILE A 1 272 ? 15.625  -4.821  20.198  1.00 42.13 272 A 1 
ATOM 2214 C CG1 . ILE A 1 272 ? 14.577  -3.793  19.703  1.00 39.03 272 A 1 
ATOM 2215 C CG2 . ILE A 1 272 ? 16.426  -4.230  21.372  1.00 38.19 272 A 1 
ATOM 2216 C CD1 . ILE A 1 272 ? 13.514  -3.391  20.733  1.00 36.53 272 A 1 
ATOM 2217 N N   . ASN A 1 273 ? 17.788  -7.389  19.222  1.00 38.78 273 A 1 
ATOM 2218 C CA  . ASN A 1 273 ? 18.843  -8.264  19.752  1.00 39.69 273 A 1 
ATOM 2219 C C   . ASN A 1 273 ? 20.031  -8.546  18.813  1.00 40.73 273 A 1 
ATOM 2220 O O   . ASN A 1 273 ? 21.024  -9.095  19.283  1.00 38.54 273 A 1 
ATOM 2221 C CB  . ASN A 1 273 ? 18.198  -9.549  20.301  1.00 35.47 273 A 1 
ATOM 2222 C CG  . ASN A 1 273 ? 17.568  -9.357  21.673  1.00 31.81 273 A 1 
ATOM 2223 O OD1 . ASN A 1 273 ? 17.780  -8.381  22.371  1.00 29.23 273 A 1 
ATOM 2224 N ND2 . ASN A 1 273 ? 16.784  -10.304 22.121  1.00 27.99 273 A 1 
ATOM 2225 N N   . ASN A 1 274 ? 19.996  -8.157  17.527  1.00 37.90 274 A 1 
ATOM 2226 C CA  . ASN A 1 274 ? 21.029  -8.583  16.560  1.00 38.59 274 A 1 
ATOM 2227 C C   . ASN A 1 274 ? 22.011  -7.505  16.070  1.00 38.77 274 A 1 
ATOM 2228 O O   . ASN A 1 274 ? 22.937  -7.839  15.338  1.00 36.47 274 A 1 
ATOM 2229 C CB  . ASN A 1 274 ? 20.368  -9.381  15.425  1.00 35.45 274 A 1 
ATOM 2230 C CG  . ASN A 1 274 ? 20.093  -10.829 15.804  1.00 32.41 274 A 1 
ATOM 2231 O OD1 . ASN A 1 274 ? 20.523  -11.350 16.817  1.00 29.85 274 A 1 
ATOM 2232 N ND2 . ASN A 1 274 ? 19.380  -11.548 14.974  1.00 28.81 274 A 1 
ATOM 2233 N N   . PHE A 1 275 ? 21.896  -6.249  16.493  1.00 39.58 275 A 1 
ATOM 2234 C CA  . PHE A 1 275 ? 22.838  -5.189  16.103  1.00 39.82 275 A 1 
ATOM 2235 C C   . PHE A 1 275 ? 23.668  -4.670  17.284  1.00 39.78 275 A 1 
ATOM 2236 O O   . PHE A 1 275 ? 23.593  -3.515  17.682  1.00 38.09 275 A 1 
ATOM 2237 C CB  . PHE A 1 275 ? 22.127  -4.110  15.279  1.00 36.82 275 A 1 
ATOM 2238 C CG  . PHE A 1 275 ? 21.970  -4.504  13.820  1.00 34.08 275 A 1 
ATOM 2239 C CD1 . PHE A 1 275 ? 23.013  -4.240  12.909  1.00 31.99 275 A 1 
ATOM 2240 C CD2 . PHE A 1 275 ? 20.803  -5.149  13.376  1.00 31.81 275 A 1 
ATOM 2241 C CE1 . PHE A 1 275 ? 22.881  -4.611  11.560  1.00 29.45 275 A 1 
ATOM 2242 C CE2 . PHE A 1 275 ? 20.677  -5.524  12.027  1.00 29.49 275 A 1 
ATOM 2243 C CZ  . PHE A 1 275 ? 21.711  -5.253  11.117  1.00 29.61 275 A 1 
ATOM 2244 N N   . LYS A 1 276 ? 24.557  -5.531  17.819  1.00 33.93 276 A 1 
ATOM 2245 C CA  . LYS A 1 276 ? 25.824  -5.056  18.391  1.00 34.21 276 A 1 
ATOM 2246 C C   . LYS A 1 276 ? 26.781  -4.795  17.227  1.00 35.44 276 A 1 
ATOM 2247 O O   . LYS A 1 276 ? 27.694  -5.576  16.981  1.00 33.54 276 A 1 
ATOM 2248 C CB  . LYS A 1 276 ? 26.419  -6.058  19.397  1.00 30.69 276 A 1 
ATOM 2249 C CG  . LYS A 1 276 ? 25.872  -5.902  20.820  1.00 26.88 276 A 1 
ATOM 2250 C CD  . LYS A 1 276 ? 26.631  -6.846  21.766  1.00 24.59 276 A 1 
ATOM 2251 C CE  . LYS A 1 276 ? 26.165  -6.668  23.212  1.00 21.57 276 A 1 
ATOM 2252 N NZ  . LYS A 1 276 ? 26.884  -7.584  24.130  1.00 20.20 276 A 1 
ATOM 2253 N N   . GLN A 1 277 ? 26.560  -3.710  16.473  1.00 39.08 277 A 1 
ATOM 2254 C CA  . GLN A 1 277 ? 27.555  -3.241  15.509  1.00 39.91 277 A 1 
ATOM 2255 C C   . GLN A 1 277 ? 28.335  -2.077  16.118  1.00 40.99 277 A 1 
ATOM 2256 O O   . GLN A 1 277 ? 27.785  -1.169  16.734  1.00 39.45 277 A 1 
ATOM 2257 C CB  . GLN A 1 277 ? 26.933  -2.985  14.129  1.00 37.79 277 A 1 
ATOM 2258 C CG  . GLN A 1 277 ? 27.832  -3.564  13.017  1.00 34.38 277 A 1 
ATOM 2259 C CD  . GLN A 1 277 ? 27.125  -3.697  11.671  1.00 31.58 277 A 1 
ATOM 2260 O OE1 . GLN A 1 277 ? 25.993  -3.299  11.490  1.00 30.30 277 A 1 
ATOM 2261 N NE2 . GLN A 1 277 ? 27.750  -4.284  10.679  1.00 30.07 277 A 1 
ATOM 2262 N N   . SER A 1 278 ? 29.645  -2.217  16.035  1.00 34.52 278 A 1 
ATOM 2263 C CA  . SER A 1 278 ? 30.705  -1.475  16.714  1.00 35.04 278 A 1 
ATOM 2264 C C   . SER A 1 278 ? 30.527  0.050   16.714  1.00 35.99 278 A 1 
ATOM 2265 O O   . SER A 1 278 ? 30.558  0.684   15.665  1.00 34.78 278 A 1 
ATOM 2266 C CB  . SER A 1 278 ? 32.006  -1.828  15.994  1.00 31.97 278 A 1 
ATOM 2267 O OG  . SER A 1 278 ? 31.838  -1.677  14.596  1.00 29.24 278 A 1 
ATOM 2268 N N   . LEU A 1 279 ? 30.510  0.629   17.915  1.00 37.56 279 A 1 
ATOM 2269 C CA  . LEU A 1 279 ? 30.715  2.062   18.210  1.00 37.68 279 A 1 
ATOM 2270 C C   . LEU A 1 279 ? 32.145  2.570   17.892  1.00 37.71 279 A 1 
ATOM 2271 O O   . LEU A 1 279 ? 32.600  3.548   18.480  1.00 35.69 279 A 1 
ATOM 2272 C CB  . LEU A 1 279 ? 30.364  2.282   19.701  1.00 34.51 279 A 1 
ATOM 2273 C CG  . LEU A 1 279 ? 28.858  2.335   20.005  1.00 31.79 279 A 1 
ATOM 2274 C CD1 . LEU A 1 279 ? 28.607  2.054   21.482  1.00 29.50 279 A 1 
ATOM 2275 C CD2 . LEU A 1 279 ? 28.288  3.720   19.678  1.00 30.08 279 A 1 
ATOM 2276 N N   . LEU A 1 280 ? 32.874  1.913   16.985  1.00 35.93 280 A 1 
ATOM 2277 C CA  . LEU A 1 280 ? 34.276  2.197   16.699  1.00 36.26 280 A 1 
ATOM 2278 C C   . LEU A 1 280 ? 34.431  2.678   15.257  1.00 37.32 280 A 1 
ATOM 2279 O O   . LEU A 1 280 ? 34.799  1.898   14.388  1.00 35.23 280 A 1 
ATOM 2280 C CB  . LEU A 1 280 ? 35.120  0.938   17.009  1.00 32.03 280 A 1 
ATOM 2281 C CG  . LEU A 1 280 ? 35.308  0.661   18.512  1.00 28.69 280 A 1 
ATOM 2282 C CD1 . LEU A 1 280 ? 35.792  -0.777  18.723  1.00 25.94 280 A 1 
ATOM 2283 C CD2 . LEU A 1 280 ? 36.344  1.600   19.137  1.00 27.27 280 A 1 
ATOM 2284 N N   . SER A 1 281 ? 34.111  3.962   14.998  1.00 41.41 281 A 1 
ATOM 2285 C CA  . SER A 1 281 ? 34.744  4.848   13.979  1.00 42.32 281 A 1 
ATOM 2286 C C   . SER A 1 281 ? 33.897  6.106   13.697  1.00 43.43 281 A 1 
ATOM 2287 O O   . SER A 1 281 ? 33.499  6.368   12.563  1.00 41.52 281 A 1 
ATOM 2288 C CB  . SER A 1 281 ? 35.085  4.150   12.644  1.00 38.21 281 A 1 
ATOM 2289 O OG  . SER A 1 281 ? 33.937  3.631   12.015  1.00 34.33 281 A 1 
ATOM 2290 N N   . LEU A 1 282 ? 33.582  6.915   14.719  1.00 47.96 282 A 1 
ATOM 2291 C CA  . LEU A 1 282 ? 32.743  8.118   14.549  1.00 49.03 282 A 1 
ATOM 2292 C C   . LEU A 1 282 ? 33.496  9.381   14.086  1.00 50.42 282 A 1 
ATOM 2293 O O   . LEU A 1 282 ? 32.840  10.360  13.749  1.00 47.99 282 A 1 
ATOM 2294 C CB  . LEU A 1 282 ? 31.928  8.357   15.840  1.00 44.91 282 A 1 
ATOM 2295 C CG  . LEU A 1 282 ? 30.635  7.525   15.902  1.00 41.91 282 A 1 
ATOM 2296 C CD1 . LEU A 1 282 ? 30.095  7.473   17.332  1.00 38.55 282 A 1 
ATOM 2297 C CD2 . LEU A 1 282 ? 29.535  8.117   15.011  1.00 39.04 282 A 1 
ATOM 2298 N N   . GLU A 1 283 ? 34.821  9.391   14.024  1.00 49.46 283 A 1 
ATOM 2299 C CA  . GLU A 1 283 ? 35.558  10.660  13.866  1.00 52.07 283 A 1 
ATOM 2300 C C   . GLU A 1 283 ? 35.745  11.173  12.426  1.00 54.33 283 A 1 
ATOM 2301 O O   . GLU A 1 283 ? 36.102  12.333  12.260  1.00 51.24 283 A 1 
ATOM 2302 C CB  . GLU A 1 283 ? 36.869  10.622  14.668  1.00 47.20 283 A 1 
ATOM 2303 C CG  . GLU A 1 283 ? 36.579  10.724  16.177  1.00 41.54 283 A 1 
ATOM 2304 C CD  . GLU A 1 283 ? 37.843  10.824  17.049  1.00 37.68 283 A 1 
ATOM 2305 O OE1 . GLU A 1 283 ? 37.705  11.298  18.199  1.00 32.33 283 A 1 
ATOM 2306 O OE2 . GLU A 1 283 ? 38.918  10.403  16.578  1.00 38.03 283 A 1 
ATOM 2307 N N   . ASN A 1 284 ? 35.443  10.386  11.366  1.00 58.54 284 A 1 
ATOM 2308 C CA  . ASN A 1 284 ? 35.650  10.827  9.968   1.00 62.26 284 A 1 
ATOM 2309 C C   . ASN A 1 284 ? 34.534  10.437  8.975   1.00 68.08 284 A 1 
ATOM 2310 O O   . ASN A 1 284 ? 34.753  10.455  7.760   1.00 64.46 284 A 1 
ATOM 2311 C CB  . ASN A 1 284 ? 37.038  10.344  9.499   1.00 53.86 284 A 1 
ATOM 2312 C CG  . ASN A 1 284 ? 38.182  11.176  10.058  1.00 47.23 284 A 1 
ATOM 2313 O OD1 . ASN A 1 284 ? 38.161  12.391  10.071  1.00 43.09 284 A 1 
ATOM 2314 N ND2 . ASN A 1 284 ? 39.248  10.553  10.487  1.00 40.08 284 A 1 
ATOM 2315 N N   . LYS A 1 285 ? 33.320  10.063  9.429   1.00 80.95 285 A 1 
ATOM 2316 C CA  . LYS A 1 285 ? 32.222  9.682   8.526   1.00 84.39 285 A 1 
ATOM 2317 C C   . LYS A 1 285 ? 31.467  10.924  8.039   1.00 89.07 285 A 1 
ATOM 2318 O O   . LYS A 1 285 ? 31.056  11.750  8.844   1.00 87.27 285 A 1 
ATOM 2319 C CB  . LYS A 1 285 ? 31.307  8.650   9.215   1.00 77.58 285 A 1 
ATOM 2320 C CG  . LYS A 1 285 ? 30.323  7.993   8.224   1.00 67.45 285 A 1 
ATOM 2321 C CD  . LYS A 1 285 ? 29.400  6.976   8.913   1.00 64.88 285 A 1 
ATOM 2322 C CE  . LYS A 1 285 ? 28.408  6.395   7.896   1.00 54.93 285 A 1 
ATOM 2323 N NZ  . LYS A 1 285 ? 27.354  5.554   8.528   1.00 48.13 285 A 1 
ATOM 2324 N N   . VAL A 1 286 ? 31.252  11.037  6.720   1.00 90.93 286 A 1 
ATOM 2325 C CA  . VAL A 1 286 ? 30.365  12.056  6.126   1.00 93.01 286 A 1 
ATOM 2326 C C   . VAL A 1 286 ? 28.940  11.836  6.647   1.00 94.22 286 A 1 
ATOM 2327 O O   . VAL A 1 286 ? 28.422  10.733  6.452   1.00 93.18 286 A 1 
ATOM 2328 C CB  . VAL A 1 286 ? 30.394  11.979  4.588   1.00 91.87 286 A 1 
ATOM 2329 C CG1 . VAL A 1 286 ? 29.440  12.993  3.948   1.00 87.33 286 A 1 
ATOM 2330 C CG2 . VAL A 1 286 ? 31.801  12.251  4.050   1.00 87.83 286 A 1 
ATOM 2331 N N   . PRO A 1 287 ? 28.294  12.835  7.282   1.00 95.37 287 A 1 
ATOM 2332 C CA  . PRO A 1 287 ? 26.923  12.698  7.756   1.00 95.85 287 A 1 
ATOM 2333 C C   . PRO A 1 287 ? 25.946  12.435  6.613   1.00 96.64 287 A 1 
ATOM 2334 O O   . PRO A 1 287 ? 26.022  13.068  5.555   1.00 96.10 287 A 1 
ATOM 2335 C CB  . PRO A 1 287 ? 26.590  13.995  8.493   1.00 94.66 287 A 1 
ATOM 2336 C CG  . PRO A 1 287 ? 27.955  14.542  8.894   1.00 92.35 287 A 1 
ATOM 2337 C CD  . PRO A 1 287 ? 28.846  14.097  7.737   1.00 94.32 287 A 1 
ATOM 2338 N N   . ILE A 1 288 ? 24.990  11.520  6.831   1.00 96.00 288 A 1 
ATOM 2339 C CA  . ILE A 1 288 ? 24.008  11.097  5.831   1.00 96.11 288 A 1 
ATOM 2340 C C   . ILE A 1 288 ? 22.602  11.496  6.275   1.00 96.21 288 A 1 
ATOM 2341 O O   . ILE A 1 288 ? 22.098  11.031  7.296   1.00 95.51 288 A 1 
ATOM 2342 C CB  . ILE A 1 288 ? 24.131  9.585   5.540   1.00 95.28 288 A 1 
ATOM 2343 C CG1 . ILE A 1 288 ? 25.517  9.254   4.926   1.00 93.46 288 A 1 
ATOM 2344 C CG2 . ILE A 1 288 ? 23.010  9.138   4.582   1.00 93.47 288 A 1 
ATOM 2345 C CD1 . ILE A 1 288 ? 25.840  7.760   4.868   1.00 89.28 288 A 1 
ATOM 2346 N N   . VAL A 1 289 ? 21.926  12.305  5.453   1.00 96.70 289 A 1 
ATOM 2347 C CA  . VAL A 1 289 ? 20.513  12.669  5.609   1.00 97.05 289 A 1 
ATOM 2348 C C   . VAL A 1 289 ? 19.700  11.905  4.574   1.00 96.93 289 A 1 
ATOM 2349 O O   . VAL A 1 289 ? 19.959  12.013  3.378   1.00 96.30 289 A 1 
ATOM 2350 C CB  . VAL A 1 289 ? 20.307  14.183  5.475   1.00 97.07 289 A 1 
ATOM 2351 C CG1 . VAL A 1 289 ? 18.847  14.561  5.761   1.00 96.06 289 A 1 
ATOM 2352 C CG2 . VAL A 1 289 ? 21.196  14.969  6.447   1.00 95.71 289 A 1 
ATOM 2353 N N   . THR A 1 290 ? 18.704  11.135  5.007   1.00 96.09 290 A 1 
ATOM 2354 C CA  . THR A 1 290 ? 17.975  10.212  4.128   1.00 95.75 290 A 1 
ATOM 2355 C C   . THR A 1 290 ? 16.497  10.554  4.029   1.00 95.29 290 A 1 
ATOM 2356 O O   . THR A 1 290 ? 15.816  10.732  5.035   1.00 94.24 290 A 1 
ATOM 2357 C CB  . THR A 1 290 ? 18.197  8.757   4.558   1.00 94.97 290 A 1 
ATOM 2358 O OG1 . THR A 1 290 ? 19.581  8.485   4.496   1.00 87.01 290 A 1 
ATOM 2359 C CG2 . THR A 1 290 ? 17.543  7.756   3.618   1.00 86.94 290 A 1 
ATOM 2360 N N   . PHE A 1 291 ? 15.982  10.595  2.802   1.00 93.45 291 A 1 
ATOM 2361 C CA  . PHE A 1 291 ? 14.564  10.620  2.464   1.00 92.27 291 A 1 
ATOM 2362 C C   . PHE A 1 291 ? 14.167  9.253   1.892   1.00 92.12 291 A 1 
ATOM 2363 O O   . PHE A 1 291 ? 14.784  8.791   0.929   1.00 90.08 291 A 1 
ATOM 2364 C CB  . PHE A 1 291 ? 14.305  11.749  1.460   1.00 89.95 291 A 1 
ATOM 2365 C CG  . PHE A 1 291 ? 12.902  11.769  0.879   1.00 87.23 291 A 1 
ATOM 2366 C CD1 . PHE A 1 291 ? 12.607  11.048  -0.297  1.00 81.88 291 A 1 
ATOM 2367 C CD2 . PHE A 1 291 ? 11.886  12.507  1.508   1.00 81.64 291 A 1 
ATOM 2368 C CE1 . PHE A 1 291 ? 11.306  11.075  -0.839  1.00 78.00 291 A 1 
ATOM 2369 C CE2 . PHE A 1 291 ? 10.589  12.538  0.965   1.00 76.67 291 A 1 
ATOM 2370 C CZ  . PHE A 1 291 ? 10.295  11.824  -0.211  1.00 77.48 291 A 1 
ATOM 2371 N N   . VAL A 1 292 ? 13.134  8.615   2.445   1.00 90.22 292 A 1 
ATOM 2372 C CA  . VAL A 1 292 ? 12.609  7.326   1.962   1.00 88.95 292 A 1 
ATOM 2373 C C   . VAL A 1 292 ? 11.133  7.462   1.640   1.00 87.10 292 A 1 
ATOM 2374 O O   . VAL A 1 292 ? 10.307  7.664   2.531   1.00 83.21 292 A 1 
ATOM 2375 C CB  . VAL A 1 292 ? 12.835  6.178   2.961   1.00 88.26 292 A 1 
ATOM 2376 C CG1 . VAL A 1 292 ? 12.411  4.838   2.344   1.00 84.57 292 A 1 
ATOM 2377 C CG2 . VAL A 1 292 ? 14.298  6.056   3.393   1.00 85.97 292 A 1 
ATOM 2378 N N   . GLY A 1 293 ? 10.774  7.327   0.364   1.00 86.65 293 A 1 
ATOM 2379 C CA  . GLY A 1 293 ? 9.391   7.394   -0.084  1.00 85.14 293 A 1 
ATOM 2380 C C   . GLY A 1 293 ? 9.261   7.551   -1.594  1.00 85.13 293 A 1 
ATOM 2381 O O   . GLY A 1 293 ? 10.241  7.660   -2.330  1.00 82.18 293 A 1 
ATOM 2382 N N   . ARG A 1 294 ? 8.013   7.567   -2.095  1.00 81.41 294 A 1 
ATOM 2383 C CA  . ARG A 1 294 ? 7.773   7.850   -3.516  1.00 80.64 294 A 1 
ATOM 2384 C C   . ARG A 1 294 ? 8.200   9.283   -3.840  1.00 81.66 294 A 1 
ATOM 2385 O O   . ARG A 1 294 ? 7.849   10.214  -3.125  1.00 79.43 294 A 1 
ATOM 2386 C CB  . ARG A 1 294 ? 6.307   7.603   -3.897  1.00 77.76 294 A 1 
ATOM 2387 C CG  . ARG A 1 294 ? 5.918   6.114   -3.825  1.00 71.07 294 A 1 
ATOM 2388 C CD  . ARG A 1 294 ? 4.474   5.925   -4.291  1.00 67.60 294 A 1 
ATOM 2389 N NE  . ARG A 1 294 ? 4.062   4.507   -4.254  1.00 61.77 294 A 1 
ATOM 2390 C CZ  . ARG A 1 294 ? 2.826   4.047   -4.402  1.00 54.93 294 A 1 
ATOM 2391 N NH1 . ARG A 1 294 ? 1.810   4.836   -4.607  1.00 50.58 294 A 1 
ATOM 2392 N NH2 . ARG A 1 294 ? 2.586   2.765   -4.346  1.00 47.77 294 A 1 
ATOM 2393 N N   . VAL A 1 295 ? 8.920   9.458   -4.942  1.00 82.37 295 A 1 
ATOM 2394 C CA  . VAL A 1 295 ? 9.392   10.757  -5.440  1.00 83.25 295 A 1 
ATOM 2395 C C   . VAL A 1 295 ? 8.318   11.332  -6.370  1.00 82.75 295 A 1 
ATOM 2396 O O   . VAL A 1 295 ? 8.457   11.310  -7.591  1.00 79.86 295 A 1 
ATOM 2397 C CB  . VAL A 1 295 ? 10.780  10.616  -6.103  1.00 83.34 295 A 1 
ATOM 2398 C CG1 . VAL A 1 295 ? 11.367  11.972  -6.483  1.00 79.98 295 A 1 
ATOM 2399 C CG2 . VAL A 1 295 ? 11.789  9.935   -5.166  1.00 80.97 295 A 1 
ATOM 2400 N N   . THR A 1 296 ? 7.197   11.769  -5.777  1.00 80.05 296 A 1 
ATOM 2401 C CA  . THR A 1 296 ? 6.022   12.310  -6.476  1.00 78.05 296 A 1 
ATOM 2402 C C   . THR A 1 296 ? 5.744   13.744  -6.035  1.00 77.60 296 A 1 
ATOM 2403 O O   . THR A 1 296 ? 6.182   14.160  -4.961  1.00 75.21 296 A 1 
ATOM 2404 C CB  . THR A 1 296 ? 4.766   11.449  -6.253  1.00 75.35 296 A 1 
ATOM 2405 O OG1 . THR A 1 296 ? 4.419   11.393  -4.885  1.00 71.36 296 A 1 
ATOM 2406 C CG2 . THR A 1 296 ? 4.951   10.011  -6.726  1.00 71.40 296 A 1 
ATOM 2407 N N   . TYR A 1 297 ? 4.985   14.495  -6.841  1.00 73.30 297 A 1 
ATOM 2408 C CA  . TYR A 1 297 ? 4.644   15.894  -6.553  1.00 71.85 297 A 1 
ATOM 2409 C C   . TYR A 1 297 ? 3.964   16.055  -5.183  1.00 72.09 297 A 1 
ATOM 2410 O O   . TYR A 1 297 ? 4.334   16.929  -4.398  1.00 68.38 297 A 1 
ATOM 2411 C CB  . TYR A 1 297 ? 3.749   16.425  -7.681  1.00 69.04 297 A 1 
ATOM 2412 C CG  . TYR A 1 297 ? 3.414   17.897  -7.544  1.00 63.79 297 A 1 
ATOM 2413 C CD1 . TYR A 1 297 ? 2.187   18.291  -6.975  1.00 58.68 297 A 1 
ATOM 2414 C CD2 . TYR A 1 297 ? 4.337   18.872  -7.966  1.00 56.94 297 A 1 
ATOM 2415 C CE1 . TYR A 1 297 ? 1.887   19.658  -6.829  1.00 51.61 297 A 1 
ATOM 2416 C CE2 . TYR A 1 297 ? 4.040   20.239  -7.817  1.00 51.77 297 A 1 
ATOM 2417 C CZ  . TYR A 1 297 ? 2.816   20.635  -7.247  1.00 51.29 297 A 1 
ATOM 2418 O OH  . TYR A 1 297 ? 2.529   21.958  -7.095  1.00 48.10 297 A 1 
ATOM 2419 N N   . GLN A 1 298 ? 3.047   15.144  -4.849  1.00 69.84 298 A 1 
ATOM 2420 C CA  . GLN A 1 298 ? 2.273   15.177  -3.604  1.00 68.30 298 A 1 
ATOM 2421 C C   . GLN A 1 298 ? 3.153   14.990  -2.363  1.00 69.43 298 A 1 
ATOM 2422 O O   . GLN A 1 298 ? 2.876   15.575  -1.319  1.00 66.91 298 A 1 
ATOM 2423 C CB  . GLN A 1 298 ? 1.199   14.080  -3.626  1.00 64.63 298 A 1 
ATOM 2424 C CG  . GLN A 1 298 ? 0.204   14.181  -4.796  1.00 57.78 298 A 1 
ATOM 2425 C CD  . GLN A 1 298 ? 0.712   13.618  -6.122  1.00 52.77 298 A 1 
ATOM 2426 O OE1 . GLN A 1 298 ? 1.789   13.045  -6.227  1.00 48.81 298 A 1 
ATOM 2427 N NE2 . GLN A 1 298 ? -0.027  13.773  -7.194  1.00 45.11 298 A 1 
ATOM 2428 N N   . LYS A 1 299 ? 4.235   14.209  -2.457  1.00 71.86 299 A 1 
ATOM 2429 C CA  . LYS A 1 299 ? 5.184   14.030  -1.343  1.00 72.13 299 A 1 
ATOM 2430 C C   . LYS A 1 299 ? 6.183   15.187  -1.207  1.00 71.73 299 A 1 
ATOM 2431 O O   . LYS A 1 299 ? 6.921   15.223  -0.227  1.00 66.76 299 A 1 
ATOM 2432 C CB  . LYS A 1 299 ? 5.867   12.662  -1.412  1.00 70.99 299 A 1 
ATOM 2433 C CG  . LYS A 1 299 ? 4.849   11.539  -1.149  1.00 70.86 299 A 1 
ATOM 2434 C CD  . LYS A 1 299 ? 5.504   10.246  -0.658  1.00 69.19 299 A 1 
ATOM 2435 C CE  . LYS A 1 299 ? 4.403   9.260   -0.260  1.00 66.43 299 A 1 
ATOM 2436 N NZ  . LYS A 1 299 ? 4.867   8.202   0.673   1.00 62.40 299 A 1 
ATOM 2437 N N   . GLY A 1 300 ? 6.199   16.119  -2.164  1.00 71.98 300 A 1 
ATOM 2438 C CA  . GLY A 1 300 ? 7.008   17.337  -2.101  1.00 70.56 300 A 1 
ATOM 2439 C C   . GLY A 1 300 ? 8.526   17.107  -2.090  1.00 73.73 300 A 1 
ATOM 2440 O O   . GLY A 1 300 ? 9.221   17.733  -1.291  1.00 70.21 300 A 1 
ATOM 2441 N N   . PRO A 1 301 ? 9.107   16.254  -2.955  1.00 76.78 301 A 1 
ATOM 2442 C CA  . PRO A 1 301 ? 10.538  15.935  -2.911  1.00 77.26 301 A 1 
ATOM 2443 C C   . PRO A 1 301 ? 11.432  17.159  -3.142  1.00 80.09 301 A 1 
ATOM 2444 O O   . PRO A 1 301 ? 12.569  17.193  -2.676  1.00 78.39 301 A 1 
ATOM 2445 C CB  . PRO A 1 301 ? 10.729  14.869  -3.994  1.00 73.70 301 A 1 
ATOM 2446 C CG  . PRO A 1 301 ? 9.629   15.179  -5.003  1.00 71.22 301 A 1 
ATOM 2447 C CD  . PRO A 1 301 ? 8.482   15.607  -4.105  1.00 73.54 301 A 1 
ATOM 2448 N N   . TYR A 1 302 ? 10.931  18.213  -3.800  1.00 83.28 302 A 1 
ATOM 2449 C CA  . TYR A 1 302 ? 11.660  19.466  -4.016  1.00 85.88 302 A 1 
ATOM 2450 C C   . TYR A 1 302 ? 11.969  20.213  -2.716  1.00 87.92 302 A 1 
ATOM 2451 O O   . TYR A 1 302 ? 13.035  20.823  -2.618  1.00 87.16 302 A 1 
ATOM 2452 C CB  . TYR A 1 302 ? 10.859  20.361  -4.963  1.00 84.29 302 A 1 
ATOM 2453 C CG  . TYR A 1 302 ? 10.611  19.759  -6.330  1.00 83.19 302 A 1 
ATOM 2454 C CD1 . TYR A 1 302 ? 11.684  19.251  -7.089  1.00 79.23 302 A 1 
ATOM 2455 C CD2 . TYR A 1 302 ? 9.303   19.732  -6.856  1.00 78.43 302 A 1 
ATOM 2456 C CE1 . TYR A 1 302 ? 11.459  18.743  -8.380  1.00 74.79 302 A 1 
ATOM 2457 C CE2 . TYR A 1 302 ? 9.078   19.230  -8.147  1.00 74.74 302 A 1 
ATOM 2458 C CZ  . TYR A 1 302 ? 10.157  18.747  -8.915  1.00 76.89 302 A 1 
ATOM 2459 O OH  . TYR A 1 302 ? 9.946   18.307  -10.179 1.00 72.96 302 A 1 
ATOM 2460 N N   . TYR A 1 303 ? 11.101  20.120  -1.700  1.00 85.36 303 A 1 
ATOM 2461 C CA  . TYR A 1 303 ? 11.362  20.723  -0.386  1.00 86.70 303 A 1 
ATOM 2462 C C   . TYR A 1 303 ? 12.586  20.101  0.283   1.00 90.03 303 A 1 
ATOM 2463 O O   . TYR A 1 303 ? 13.364  20.816  0.918   1.00 89.36 303 A 1 
ATOM 2464 C CB  . TYR A 1 303 ? 10.125  20.583  0.515   1.00 82.47 303 A 1 
ATOM 2465 C CG  . TYR A 1 303 ? 8.864   21.187  -0.069  1.00 77.91 303 A 1 
ATOM 2466 C CD1 . TYR A 1 303 ? 8.836   22.548  -0.445  1.00 70.49 303 A 1 
ATOM 2467 C CD2 . TYR A 1 303 ? 7.721   20.387  -0.263  1.00 72.61 303 A 1 
ATOM 2468 C CE1 . TYR A 1 303 ? 7.689   23.092  -1.046  1.00 65.72 303 A 1 
ATOM 2469 C CE2 . TYR A 1 303 ? 6.570   20.929  -0.862  1.00 66.08 303 A 1 
ATOM 2470 C CZ  . TYR A 1 303 ? 6.554   22.277  -1.268  1.00 67.02 303 A 1 
ATOM 2471 O OH  . TYR A 1 303 ? 5.464   22.792  -1.889  1.00 61.15 303 A 1 
ATOM 2472 N N   . PHE A 1 304 ? 12.816  18.807  0.069   1.00 89.11 304 A 1 
ATOM 2473 C CA  . PHE A 1 304 ? 14.016  18.125  0.546   1.00 91.15 304 A 1 
ATOM 2474 C C   . PHE A 1 304 ? 15.288  18.664  -0.130  1.00 92.74 304 A 1 
ATOM 2475 O O   . PHE A 1 304 ? 16.267  18.942  0.557   1.00 92.87 304 A 1 
ATOM 2476 C CB  . PHE A 1 304 ? 13.862  16.614  0.335   1.00 91.23 304 A 1 
ATOM 2477 C CG  . PHE A 1 304 ? 14.987  15.804  0.943   1.00 91.18 304 A 1 
ATOM 2478 C CD1 . PHE A 1 304 ? 15.941  15.177  0.117   1.00 89.41 304 A 1 
ATOM 2479 C CD2 . PHE A 1 304 ? 15.079  15.673  2.341   1.00 89.33 304 A 1 
ATOM 2480 C CE1 . PHE A 1 304 ? 16.967  14.403  0.686   1.00 88.31 304 A 1 
ATOM 2481 C CE2 . PHE A 1 304 ? 16.107  14.903  2.909   1.00 88.06 304 A 1 
ATOM 2482 C CZ  . PHE A 1 304 ? 17.048  14.262  2.084   1.00 90.38 304 A 1 
ATOM 2483 N N   . VAL A 1 305 ? 15.266  18.908  -1.450  1.00 92.84 305 A 1 
ATOM 2484 C CA  . VAL A 1 305 ? 16.394  19.521  -2.182  1.00 93.93 305 A 1 
ATOM 2485 C C   . VAL A 1 305 ? 16.642  20.960  -1.723  1.00 94.86 305 A 1 
ATOM 2486 O O   . VAL A 1 305 ? 17.791  21.361  -1.526  1.00 94.79 305 A 1 
ATOM 2487 C CB  . VAL A 1 305 ? 16.169  19.478  -3.708  1.00 93.51 305 A 1 
ATOM 2488 C CG1 . VAL A 1 305 ? 17.351  20.081  -4.477  1.00 91.28 305 A 1 
ATOM 2489 C CG2 . VAL A 1 305 ? 15.992  18.043  -4.214  1.00 91.31 305 A 1 
ATOM 2490 N N   . GLN A 1 306 ? 15.587  21.750  -1.509  1.00 93.47 306 A 1 
ATOM 2491 C CA  . GLN A 1 306 ? 15.716  23.129  -1.029  1.00 93.54 306 A 1 
ATOM 2492 C C   . GLN A 1 306 ? 16.281  23.191  0.399   1.00 94.71 306 A 1 
ATOM 2493 O O   . GLN A 1 306 ? 17.174  23.996  0.665   1.00 94.82 306 A 1 
ATOM 2494 C CB  . GLN A 1 306 ? 14.360  23.835  -1.094  1.00 92.43 306 A 1 
ATOM 2495 C CG  . GLN A 1 306 ? 13.902  24.113  -2.537  1.00 87.50 306 A 1 
ATOM 2496 C CD  . GLN A 1 306 ? 12.556  24.831  -2.587  1.00 81.16 306 A 1 
ATOM 2497 O OE1 . GLN A 1 306 ? 11.993  25.240  -1.587  1.00 72.93 306 A 1 
ATOM 2498 N NE2 . GLN A 1 306 ? 11.994  25.047  -3.754  1.00 67.98 306 A 1 
ATOM 2499 N N   . ALA A 1 307 ? 15.819  22.325  1.297   1.00 93.94 307 A 1 
ATOM 2500 C CA  . ALA A 1 307 ? 16.386  22.199  2.639   1.00 94.66 307 A 1 
ATOM 2501 C C   . ALA A 1 307 ? 17.860  21.764  2.583   1.00 95.72 307 A 1 
ATOM 2502 O O   . ALA A 1 307 ? 18.703  22.367  3.245   1.00 96.00 307 A 1 
ATOM 2503 C CB  . ALA A 1 307 ? 15.528  21.221  3.449   1.00 94.35 307 A 1 
ATOM 2504 N N   . ALA A 1 308 ? 18.201  20.794  1.722   1.00 95.90 308 A 1 
ATOM 2505 C CA  . ALA A 1 308 ? 19.579  20.355  1.515   1.00 96.49 308 A 1 
ATOM 2506 C C   . ALA A 1 308 ? 20.493  21.493  1.049   1.00 96.98 308 A 1 
ATOM 2507 O O   . ALA A 1 308 ? 21.576  21.671  1.605   1.00 97.08 308 A 1 
ATOM 2508 C CB  . ALA A 1 308 ? 19.582  19.205  0.505   1.00 96.46 308 A 1 
ATOM 2509 N N   . LYS A 1 309 ? 20.043  22.322  0.093   1.00 97.37 309 A 1 
ATOM 2510 C CA  . LYS A 1 309 ? 20.782  23.515  -0.354  1.00 97.36 309 A 1 
ATOM 2511 C C   . LYS A 1 309 ? 21.127  24.431  0.822   1.00 97.58 309 A 1 
ATOM 2512 O O   . LYS A 1 309 ? 22.262  24.892  0.912   1.00 97.21 309 A 1 
ATOM 2513 C CB  . LYS A 1 309 ? 19.966  24.257  -1.423  1.00 97.11 309 A 1 
ATOM 2514 C CG  . LYS A 1 309 ? 20.703  25.492  -1.965  1.00 95.25 309 A 1 
ATOM 2515 C CD  . LYS A 1 309 ? 19.834  26.245  -2.978  1.00 91.03 309 A 1 
ATOM 2516 C CE  . LYS A 1 309 ? 20.565  27.499  -3.460  1.00 84.55 309 A 1 
ATOM 2517 N NZ  . LYS A 1 309 ? 19.750  28.259  -4.449  1.00 75.39 309 A 1 
ATOM 2518 N N   . LYS A 1 310 ? 20.175  24.675  1.724   1.00 97.36 310 A 1 
ATOM 2519 C CA  . LYS A 1 310 ? 20.370  25.518  2.913   1.00 97.26 310 A 1 
ATOM 2520 C C   . LYS A 1 310 ? 21.336  24.872  3.908   1.00 97.72 310 A 1 
ATOM 2521 O O   . LYS A 1 310 ? 22.264  25.531  4.358   1.00 97.28 310 A 1 
ATOM 2522 C CB  . LYS A 1 310 ? 19.010  25.822  3.568   1.00 96.56 310 A 1 
ATOM 2523 C CG  . LYS A 1 310 ? 18.116  26.687  2.661   1.00 94.39 310 A 1 
ATOM 2524 C CD  . LYS A 1 310 ? 16.723  26.867  3.274   1.00 91.11 310 A 1 
ATOM 2525 C CE  . LYS A 1 310 ? 15.855  27.705  2.336   1.00 87.80 310 A 1 
ATOM 2526 N NZ  . LYS A 1 310 ? 14.549  28.050  2.941   1.00 79.33 310 A 1 
ATOM 2527 N N   . VAL A 1 311 ? 21.192  23.573  4.183   1.00 97.45 311 A 1 
ATOM 2528 C CA  . VAL A 1 311 ? 22.122  22.819  5.046   1.00 97.75 311 A 1 
ATOM 2529 C C   . VAL A 1 311 ? 23.558  22.919  4.529   1.00 97.85 311 A 1 
ATOM 2530 O O   . VAL A 1 311 ? 24.468  23.213  5.301   1.00 97.47 311 A 1 
ATOM 2531 C CB  . VAL A 1 311 ? 21.692  21.341  5.163   1.00 97.62 311 A 1 
ATOM 2532 C CG1 . VAL A 1 311 ? 22.739  20.469  5.874   1.00 96.21 311 A 1 
ATOM 2533 C CG2 . VAL A 1 311 ? 20.388  21.212  5.957   1.00 95.88 311 A 1 
ATOM 2534 N N   . LEU A 1 312 ? 23.761  22.735  3.215   1.00 97.62 312 A 1 
ATOM 2535 C CA  . LEU A 1 312 ? 25.085  22.735  2.586   1.00 97.48 312 A 1 
ATOM 2536 C C   . LEU A 1 312 ? 25.776  24.109  2.602   1.00 97.29 312 A 1 
ATOM 2537 O O   . LEU A 1 312 ? 27.000  24.165  2.485   1.00 96.45 312 A 1 
ATOM 2538 C CB  . LEU A 1 312 ? 24.956  22.183  1.155   1.00 97.50 312 A 1 
ATOM 2539 C CG  . LEU A 1 312 ? 24.639  20.671  1.096   1.00 97.06 312 A 1 
ATOM 2540 C CD1 . LEU A 1 312 ? 24.287  20.274  -0.337  1.00 95.41 312 A 1 
ATOM 2541 C CD2 . LEU A 1 312 ? 25.819  19.817  1.558   1.00 95.83 312 A 1 
ATOM 2542 N N   . GLN A 1 313 ? 25.032  25.214  2.792   1.00 97.82 313 A 1 
ATOM 2543 C CA  . GLN A 1 313 ? 25.623  26.544  3.017   1.00 97.44 313 A 1 
ATOM 2544 C C   . GLN A 1 313 ? 26.349  26.642  4.367   1.00 97.41 313 A 1 
ATOM 2545 O O   . GLN A 1 313 ? 27.316  27.390  4.486   1.00 95.95 313 A 1 
ATOM 2546 C CB  . GLN A 1 313 ? 24.535  27.629  2.935   1.00 96.86 313 A 1 
ATOM 2547 C CG  . GLN A 1 313 ? 23.992  27.818  1.514   1.00 92.97 313 A 1 
ATOM 2548 C CD  . GLN A 1 313 ? 22.789  28.756  1.440   1.00 89.61 313 A 1 
ATOM 2549 O OE1 . GLN A 1 313 ? 22.112  29.070  2.398   1.00 82.93 313 A 1 
ATOM 2550 N NE2 . GLN A 1 313 ? 22.454  29.251  0.267   1.00 80.17 313 A 1 
ATOM 2551 N N   . PHE A 1 314 ? 25.905  25.883  5.372   1.00 97.12 314 A 1 
ATOM 2552 C CA  . PHE A 1 314 ? 26.491  25.874  6.719   1.00 96.53 314 A 1 
ATOM 2553 C C   . PHE A 1 314 ? 27.409  24.672  6.963   1.00 96.25 314 A 1 
ATOM 2554 O O   . PHE A 1 314 ? 28.372  24.775  7.725   1.00 93.48 314 A 1 
ATOM 2555 C CB  . PHE A 1 314 ? 25.361  25.905  7.755   1.00 96.10 314 A 1 
ATOM 2556 C CG  . PHE A 1 314 ? 24.540  27.181  7.725   1.00 94.72 314 A 1 
ATOM 2557 C CD1 . PHE A 1 314 ? 24.989  28.324  8.409   1.00 89.78 314 A 1 
ATOM 2558 C CD2 . PHE A 1 314 ? 23.337  27.233  7.002   1.00 91.16 314 A 1 
ATOM 2559 C CE1 . PHE A 1 314 ? 24.238  29.511  8.374   1.00 88.48 314 A 1 
ATOM 2560 C CE2 . PHE A 1 314 ? 22.585  28.423  6.961   1.00 89.51 314 A 1 
ATOM 2561 C CZ  . PHE A 1 314 ? 23.035  29.561  7.646   1.00 90.05 314 A 1 
ATOM 2562 N N   . ASN A 1 315 ? 27.121  23.536  6.322   1.00 96.63 315 A 1 
ATOM 2563 C CA  . ASN A 1 315 ? 27.938  22.332  6.388   1.00 96.43 315 A 1 
ATOM 2564 C C   . ASN A 1 315 ? 27.995  21.659  5.007   1.00 96.73 315 A 1 
ATOM 2565 O O   . ASN A 1 315 ? 27.103  20.893  4.640   1.00 95.81 315 A 1 
ATOM 2566 C CB  . ASN A 1 315 ? 27.385  21.400  7.481   1.00 95.48 315 A 1 
ATOM 2567 C CG  . ASN A 1 315 ? 28.249  20.164  7.676   1.00 95.04 315 A 1 
ATOM 2568 O OD1 . ASN A 1 315 ? 29.219  19.921  6.972   1.00 91.50 315 A 1 
ATOM 2569 N ND2 . ASN A 1 315 ? 27.930  19.342  8.646   1.00 90.49 315 A 1 
ATOM 2570 N N   . SER A 1 316 ? 29.071  21.926  4.253   1.00 96.20 316 A 1 
ATOM 2571 C CA  . SER A 1 316 ? 29.270  21.373  2.904   1.00 96.16 316 A 1 
ATOM 2572 C C   . SER A 1 316 ? 29.587  19.874  2.883   1.00 96.04 316 A 1 
ATOM 2573 O O   . SER A 1 316 ? 29.539  19.253  1.818   1.00 93.57 316 A 1 
ATOM 2574 C CB  . SER A 1 316 ? 30.378  22.153  2.190   1.00 95.37 316 A 1 
ATOM 2575 O OG  . SER A 1 316 ? 31.580  22.118  2.935   1.00 91.02 316 A 1 
ATOM 2576 N N   . ASN A 1 317 ? 29.912  19.281  4.037   1.00 95.81 317 A 1 
ATOM 2577 C CA  . ASN A 1 317 ? 30.279  17.877  4.170   1.00 95.19 317 A 1 
ATOM 2578 C C   . ASN A 1 317 ? 29.086  17.026  4.643   1.00 95.82 317 A 1 
ATOM 2579 O O   . ASN A 1 317 ? 29.183  16.315  5.635   1.00 93.65 317 A 1 
ATOM 2580 C CB  . ASN A 1 317 ? 31.520  17.759  5.076   1.00 92.21 317 A 1 
ATOM 2581 C CG  . ASN A 1 317 ? 32.108  16.358  5.027   1.00 82.50 317 A 1 
ATOM 2582 O OD1 . ASN A 1 317 ? 32.190  15.738  3.980   1.00 72.26 317 A 1 
ATOM 2583 N ND2 . ASN A 1 317 ? 32.552  15.827  6.140   1.00 72.46 317 A 1 
ATOM 2584 N N   . VAL A 1 318 ? 27.935  17.127  3.958   1.00 96.34 318 A 1 
ATOM 2585 C CA  . VAL A 1 318 ? 26.730  16.318  4.219   1.00 97.06 318 A 1 
ATOM 2586 C C   . VAL A 1 318 ? 26.295  15.623  2.932   1.00 97.17 318 A 1 
ATOM 2587 O O   . VAL A 1 318 ? 26.273  16.239  1.864   1.00 96.52 318 A 1 
ATOM 2588 C CB  . VAL A 1 318 ? 25.587  17.167  4.814   1.00 96.92 318 A 1 
ATOM 2589 C CG1 . VAL A 1 318 ? 24.339  16.329  5.122   1.00 94.80 318 A 1 
ATOM 2590 C CG2 . VAL A 1 318 ? 26.008  17.838  6.129   1.00 94.42 318 A 1 
ATOM 2591 N N   . MET A 1 319 ? 25.929  14.342  3.025   1.00 97.06 319 A 1 
ATOM 2592 C CA  . MET A 1 319 ? 25.382  13.548  1.923   1.00 96.82 319 A 1 
ATOM 2593 C C   . MET A 1 319 ? 23.865  13.400  2.076   1.00 97.01 319 A 1 
ATOM 2594 O O   . MET A 1 319 ? 23.378  12.969  3.122   1.00 96.39 319 A 1 
ATOM 2595 C CB  . MET A 1 319 ? 26.085  12.182  1.894   1.00 95.78 319 A 1 
ATOM 2596 C CG  . MET A 1 319 ? 25.637  11.294  0.721   1.00 86.26 319 A 1 
ATOM 2597 S SD  . MET A 1 319 ? 25.985  11.920  -0.945  1.00 82.07 319 A 1 
ATOM 2598 C CE  . MET A 1 319 ? 27.785  11.971  -0.938  1.00 68.38 319 A 1 
ATOM 2599 N N   . PHE A 1 320 ? 23.112  13.677  1.015   1.00 96.73 320 A 1 
ATOM 2600 C CA  . PHE A 1 320 ? 21.661  13.516  0.951   1.00 96.82 320 A 1 
ATOM 2601 C C   . PHE A 1 320 ? 21.306  12.289  0.111   1.00 96.43 320 A 1 
ATOM 2602 O O   . PHE A 1 320 ? 21.578  12.239  -1.090  1.00 95.49 320 A 1 
ATOM 2603 C CB  . PHE A 1 320 ? 21.021  14.804  0.421   1.00 96.96 320 A 1 
ATOM 2604 C CG  . PHE A 1 320 ? 21.143  15.964  1.391   1.00 97.23 320 A 1 
ATOM 2605 C CD1 . PHE A 1 320 ? 20.120  16.215  2.321   1.00 96.30 320 A 1 
ATOM 2606 C CD2 . PHE A 1 320 ? 22.309  16.748  1.410   1.00 96.34 320 A 1 
ATOM 2607 C CE1 . PHE A 1 320 ? 20.264  17.234  3.272   1.00 96.10 320 A 1 
ATOM 2608 C CE2 . PHE A 1 320 ? 22.459  17.765  2.368   1.00 96.04 320 A 1 
ATOM 2609 C CZ  . PHE A 1 320 ? 21.439  18.003  3.302   1.00 96.60 320 A 1 
ATOM 2610 N N   . LYS A 1 321 ? 20.687  11.283  0.725   1.00 95.64 321 A 1 
ATOM 2611 C CA  . LYS A 1 321 ? 20.224  10.065  0.048   1.00 95.29 321 A 1 
ATOM 2612 C C   . LYS A 1 321 ? 18.729  10.153  -0.226  1.00 95.03 321 A 1 
ATOM 2613 O O   . LYS A 1 321 ? 17.936  10.355  0.691   1.00 94.02 321 A 1 
ATOM 2614 C CB  . LYS A 1 321 ? 20.584  8.814   0.863   1.00 94.60 321 A 1 
ATOM 2615 C CG  . LYS A 1 321 ? 22.097  8.548   0.926   1.00 90.06 321 A 1 
ATOM 2616 C CD  . LYS A 1 321 ? 22.380  7.206   1.622   1.00 87.55 321 A 1 
ATOM 2617 C CE  . LYS A 1 321 ? 23.876  6.906   1.721   1.00 82.32 321 A 1 
ATOM 2618 N NZ  . LYS A 1 321 ? 24.145  5.685   2.542   1.00 74.87 321 A 1 
ATOM 2619 N N   . VAL A 1 322 ? 18.338  9.954   -1.483  1.00 94.45 322 A 1 
ATOM 2620 C CA  . VAL A 1 322 ? 16.935  9.858   -1.910  1.00 93.99 322 A 1 
ATOM 2621 C C   . VAL A 1 322 ? 16.647  8.417   -2.303  1.00 93.31 322 A 1 
ATOM 2622 O O   . VAL A 1 322 ? 17.150  7.919   -3.317  1.00 91.79 322 A 1 
ATOM 2623 C CB  . VAL A 1 322 ? 16.611  10.842  -3.047  1.00 93.65 322 A 1 
ATOM 2624 C CG1 . VAL A 1 322 ? 15.134  10.746  -3.455  1.00 91.80 322 A 1 
ATOM 2625 C CG2 . VAL A 1 322 ? 16.895  12.290  -2.634  1.00 91.71 322 A 1 
ATOM 2626 N N   . VAL A 1 323 ? 15.837  7.743   -1.492  1.00 92.38 323 A 1 
ATOM 2627 C CA  . VAL A 1 323 ? 15.475  6.336   -1.637  1.00 91.25 323 A 1 
ATOM 2628 C C   . VAL A 1 323 ? 14.036  6.246   -2.112  1.00 89.66 323 A 1 
ATOM 2629 O O   . VAL A 1 323 ? 13.097  6.523   -1.362  1.00 86.88 323 A 1 
ATOM 2630 C CB  . VAL A 1 323 ? 15.668  5.575   -0.316  1.00 90.91 323 A 1 
ATOM 2631 C CG1 . VAL A 1 323 ? 15.406  4.079   -0.512  1.00 88.07 323 A 1 
ATOM 2632 C CG2 . VAL A 1 323 ? 17.081  5.765   0.243   1.00 88.64 323 A 1 
ATOM 2633 N N   . GLY A 1 324 ? 13.852  5.865   -3.372  1.00 87.87 324 A 1 
ATOM 2634 C CA  . GLY A 1 324 ? 12.538  5.691   -3.962  1.00 86.24 324 A 1 
ATOM 2635 C C   . GLY A 1 324 ? 12.493  6.005   -5.450  1.00 85.98 324 A 1 
ATOM 2636 O O   . GLY A 1 324 ? 13.476  6.403   -6.075  1.00 82.77 324 A 1 
ATOM 2637 N N   . SER A 1 325 ? 11.316  5.816   -6.025  1.00 83.98 325 A 1 
ATOM 2638 C CA  . SER A 1 325 ? 11.030  6.097   -7.432  1.00 82.35 325 A 1 
ATOM 2639 C C   . SER A 1 325 ? 9.699   6.833   -7.570  1.00 82.52 325 A 1 
ATOM 2640 O O   . SER A 1 325 ? 8.855   6.795   -6.668  1.00 77.93 325 A 1 
ATOM 2641 C CB  . SER A 1 325 ? 11.052  4.798   -8.252  1.00 78.63 325 A 1 
ATOM 2642 O OG  . SER A 1 325 ? 10.021  3.917   -7.842  1.00 69.37 325 A 1 
ATOM 2643 N N   . GLY A 1 326 ? 9.504   7.511   -8.706  1.00 82.20 326 A 1 
ATOM 2644 C CA  . GLY A 1 326 ? 8.281   8.244   -9.003  1.00 82.34 326 A 1 
ATOM 2645 C C   . GLY A 1 326 ? 8.426   9.096   -10.256 1.00 83.98 326 A 1 
ATOM 2646 O O   . GLY A 1 326 ? 9.503   9.168   -10.850 1.00 82.34 326 A 1 
ATOM 2647 N N   . ASP A 1 327 ? 7.330   9.733   -10.643 1.00 79.37 327 A 1 
ATOM 2648 C CA  . ASP A 1 327 ? 7.214   10.634  -11.788 1.00 79.66 327 A 1 
ATOM 2649 C C   . ASP A 1 327 ? 8.154   11.846  -11.705 1.00 82.58 327 A 1 
ATOM 2650 O O   . ASP A 1 327 ? 8.693   12.275  -12.727 1.00 81.41 327 A 1 
ATOM 2651 C CB  . ASP A 1 327 ? 5.736   11.062  -11.916 1.00 75.68 327 A 1 
ATOM 2652 C CG  . ASP A 1 327 ? 5.146   11.691  -10.642 1.00 72.31 327 A 1 
ATOM 2653 O OD1 . ASP A 1 327 ? 5.324   11.102  -9.547  1.00 69.94 327 A 1 
ATOM 2654 O OD2 . ASP A 1 327 ? 4.504   12.751  -10.746 1.00 70.45 327 A 1 
ATOM 2655 N N   . LEU A 1 328 ? 8.455   12.341  -10.496 1.00 83.98 328 A 1 
ATOM 2656 C CA  . LEU A 1 328 ? 9.357   13.479  -10.292 1.00 86.57 328 A 1 
ATOM 2657 C C   . LEU A 1 328 ? 10.836  13.114  -10.115 1.00 88.81 328 A 1 
ATOM 2658 O O   . LEU A 1 328 ? 11.654  14.006  -9.890  1.00 88.44 328 A 1 
ATOM 2659 C CB  . LEU A 1 328 ? 8.860   14.341  -9.124  1.00 84.80 328 A 1 
ATOM 2660 C CG  . LEU A 1 328 ? 7.499   15.020  -9.341  1.00 82.30 328 A 1 
ATOM 2661 C CD1 . LEU A 1 328 ? 7.337   16.052  -8.224  1.00 77.89 328 A 1 
ATOM 2662 C CD2 . LEU A 1 328 ? 7.376   15.755  -10.678 1.00 76.82 328 A 1 
ATOM 2663 N N   . LEU A 1 329 ? 11.233  11.844  -10.216 1.00 86.63 329 A 1 
ATOM 2664 C CA  . LEU A 1 329 ? 12.630  11.456  -9.976  1.00 88.20 329 A 1 
ATOM 2665 C C   . LEU A 1 329 ? 13.602  12.128  -10.958 1.00 89.88 329 A 1 
ATOM 2666 O O   . LEU A 1 329 ? 14.677  12.573  -10.560 1.00 89.76 329 A 1 
ATOM 2667 C CB  . LEU A 1 329 ? 12.748  9.921   -10.031 1.00 87.61 329 A 1 
ATOM 2668 C CG  . LEU A 1 329 ? 14.170  9.395   -9.736  1.00 84.85 329 A 1 
ATOM 2669 C CD1 . LEU A 1 329 ? 14.633  9.727   -8.318  1.00 81.08 329 A 1 
ATOM 2670 C CD2 . LEU A 1 329 ? 14.207  7.878   -9.906  1.00 80.63 329 A 1 
ATOM 2671 N N   . VAL A 1 330 ? 13.231  12.206  -12.246 1.00 87.93 330 A 1 
ATOM 2672 C CA  . VAL A 1 330 ? 14.070  12.821  -13.288 1.00 89.50 330 A 1 
ATOM 2673 C C   . VAL A 1 330 ? 14.189  14.327  -13.064 1.00 91.10 330 A 1 
ATOM 2674 O O   . VAL A 1 330 ? 15.302  14.845  -13.027 1.00 91.16 330 A 1 
ATOM 2675 C CB  . VAL A 1 330 ? 13.530  12.502  -14.698 1.00 88.72 330 A 1 
ATOM 2676 C CG1 . VAL A 1 330 ? 14.355  13.185  -15.794 1.00 84.54 330 A 1 
ATOM 2677 C CG2 . VAL A 1 330 ? 13.566  10.988  -14.955 1.00 84.05 330 A 1 
ATOM 2678 N N   . SER A 1 331 ? 13.071  15.016  -12.838 1.00 90.13 331 A 1 
ATOM 2679 C CA  . SER A 1 331 ? 13.061  16.465  -12.594 1.00 90.38 331 A 1 
ATOM 2680 C C   . SER A 1 331 ? 13.742  16.847  -11.278 1.00 91.74 331 A 1 
ATOM 2681 O O   . SER A 1 331 ? 14.438  17.859  -11.220 1.00 90.90 331 A 1 
ATOM 2682 C CB  . SER A 1 331 ? 11.624  16.989  -12.644 1.00 88.22 331 A 1 
ATOM 2683 O OG  . SER A 1 331 ? 10.811  16.260  -11.748 1.00 77.32 331 A 1 
ATOM 2684 N N   . MET A 1 332 ? 13.648  16.015  -10.236 1.00 90.19 332 A 1 
ATOM 2685 C CA  . MET A 1 332 ? 14.387  16.221  -8.988  1.00 91.10 332 A 1 
ATOM 2686 C C   . MET A 1 332 ? 15.904  16.121  -9.197  1.00 92.16 332 A 1 
ATOM 2687 O O   . MET A 1 332 ? 16.651  16.937  -8.655  1.00 91.80 332 A 1 
ATOM 2688 C CB  . MET A 1 332 ? 13.900  15.213  -7.941  1.00 90.33 332 A 1 
ATOM 2689 C CG  . MET A 1 332 ? 14.477  15.493  -6.549  1.00 85.66 332 A 1 
ATOM 2690 S SD  . MET A 1 332 ? 13.931  14.275  -5.332  1.00 85.22 332 A 1 
ATOM 2691 C CE  . MET A 1 332 ? 14.683  14.947  -3.831  1.00 77.99 332 A 1 
ATOM 2692 N N   . LYS A 1 333 ? 16.377  15.171  -10.018 1.00 91.25 333 A 1 
ATOM 2693 C CA  . LYS A 1 333 ? 17.800  15.080  -10.405 1.00 92.32 333 A 1 
ATOM 2694 C C   . LYS A 1 333 ? 18.252  16.313  -11.188 1.00 93.48 333 A 1 
ATOM 2695 O O   . LYS A 1 333 ? 19.317  16.842  -10.900 1.00 93.32 333 A 1 
ATOM 2696 C CB  . LYS A 1 333 ? 18.064  13.812  -11.228 1.00 92.20 333 A 1 
ATOM 2697 C CG  . LYS A 1 333 ? 18.042  12.540  -10.373 1.00 90.23 333 A 1 
ATOM 2698 C CD  . LYS A 1 333 ? 18.216  11.307  -11.265 1.00 87.87 333 A 1 
ATOM 2699 C CE  . LYS A 1 333 ? 18.206  10.046  -10.403 1.00 82.73 333 A 1 
ATOM 2700 N NZ  . LYS A 1 333 ? 18.513  8.830   -11.199 1.00 75.73 333 A 1 
ATOM 2701 N N   . GLN A 1 334 ? 17.434  16.787  -12.136 1.00 92.78 334 A 1 
ATOM 2702 C CA  . GLN A 1 334 ? 17.715  18.016  -12.889 1.00 93.12 334 A 1 
ATOM 2703 C C   . GLN A 1 334 ? 17.853  19.225  -11.954 1.00 93.77 334 A 1 
ATOM 2704 O O   . GLN A 1 334 ? 18.851  19.935  -12.040 1.00 93.54 334 A 1 
ATOM 2705 C CB  . GLN A 1 334 ? 16.613  18.263  -13.930 1.00 93.20 334 A 1 
ATOM 2706 C CG  . GLN A 1 334 ? 16.695  17.275  -15.101 1.00 85.59 334 A 1 
ATOM 2707 C CD  . GLN A 1 334 ? 15.480  17.339  -16.026 1.00 81.69 334 A 1 
ATOM 2708 O OE1 . GLN A 1 334 ? 14.377  17.702  -15.658 1.00 76.47 334 A 1 
ATOM 2709 N NE2 . GLN A 1 334 ? 15.621  16.944  -17.270 1.00 71.77 334 A 1 
ATOM 2710 N N   . LEU A 1 335 ? 16.931  19.395  -10.998 1.00 92.36 335 A 1 
ATOM 2711 C CA  . LEU A 1 335 ? 17.007  20.469  -10.004 1.00 92.65 335 A 1 
ATOM 2712 C C   . LEU A 1 335 ? 18.291  20.392  -9.163  1.00 93.88 335 A 1 
ATOM 2713 O O   . LEU A 1 335 ? 18.922  21.413  -8.894  1.00 93.69 335 A 1 
ATOM 2714 C CB  . LEU A 1 335 ? 15.755  20.403  -9.107  1.00 92.47 335 A 1 
ATOM 2715 C CG  . LEU A 1 335 ? 15.724  21.479  -8.006  1.00 90.45 335 A 1 
ATOM 2716 C CD1 . LEU A 1 335 ? 15.647  22.890  -8.582  1.00 87.24 335 A 1 
ATOM 2717 C CD2 . LEU A 1 335 ? 14.515  21.260  -7.101  1.00 87.18 335 A 1 
ATOM 2718 N N   . VAL A 1 336 ? 18.705  19.194  -8.744  1.00 93.82 336 A 1 
ATOM 2719 C CA  . VAL A 1 336 ? 19.968  18.995  -8.014  1.00 94.73 336 A 1 
ATOM 2720 C C   . VAL A 1 336 ? 21.166  19.454  -8.846  1.00 95.47 336 A 1 
ATOM 2721 O O   . VAL A 1 336 ? 22.019  20.174  -8.322  1.00 95.25 336 A 1 
ATOM 2722 C CB  . VAL A 1 336 ? 20.093  17.527  -7.557  1.00 94.84 336 A 1 
ATOM 2723 C CG1 . VAL A 1 336 ? 21.506  17.139  -7.114  1.00 91.98 336 A 1 
ATOM 2724 C CG2 . VAL A 1 336 ? 19.161  17.283  -6.366  1.00 91.50 336 A 1 
ATOM 2725 N N   . SER A 1 337 ? 21.205  19.112  -10.142 1.00 94.21 337 A 1 
ATOM 2726 C CA  . SER A 1 337 ? 22.264  19.543  -11.065 1.00 94.49 337 A 1 
ATOM 2727 C C   . SER A 1 337 ? 22.240  21.055  -11.322 1.00 94.66 337 A 1 
ATOM 2728 O O   . SER A 1 337 ? 23.286  21.706  -11.272 1.00 94.44 337 A 1 
ATOM 2729 C CB  . SER A 1 337 ? 22.155  18.788  -12.390 1.00 94.56 337 A 1 
ATOM 2730 O OG  . SER A 1 337 ? 22.332  17.398  -12.209 1.00 83.00 337 A 1 
ATOM 2731 N N   . GLU A 1 338 ? 21.064  21.660  -11.522 1.00 94.77 338 A 1 
ATOM 2732 C CA  . GLU A 1 338 ? 20.901  23.116  -11.685 1.00 94.54 338 A 1 
ATOM 2733 C C   . GLU A 1 338 ? 21.423  23.890  -10.469 1.00 94.79 338 A 1 
ATOM 2734 O O   . GLU A 1 338 ? 22.080  24.926  -10.603 1.00 93.33 338 A 1 
ATOM 2735 C CB  . GLU A 1 338 ? 19.414  23.445  -11.889 1.00 94.23 338 A 1 
ATOM 2736 C CG  . GLU A 1 338 ? 18.899  23.067  -13.287 1.00 86.31 338 A 1 
ATOM 2737 C CD  . GLU A 1 338 ? 17.375  23.226  -13.429 1.00 84.94 338 A 1 
ATOM 2738 O OE1 . GLU A 1 338 ? 16.855  22.789  -14.480 1.00 76.28 338 A 1 
ATOM 2739 O OE2 . GLU A 1 338 ? 16.741  23.778  -12.500 1.00 78.67 338 A 1 
ATOM 2740 N N   . LEU A 1 339 ? 21.185  23.354  -9.271  1.00 94.88 339 A 1 
ATOM 2741 C CA  . LEU A 1 339 ? 21.675  23.913  -8.011  1.00 94.76 339 A 1 
ATOM 2742 C C   . LEU A 1 339 ? 23.141  23.558  -7.707  1.00 95.47 339 A 1 
ATOM 2743 O O   . LEU A 1 339 ? 23.668  24.025  -6.696  1.00 94.40 339 A 1 
ATOM 2744 C CB  . LEU A 1 339 ? 20.724  23.498  -6.877  1.00 94.89 339 A 1 
ATOM 2745 C CG  . LEU A 1 339 ? 19.289  24.049  -6.998  1.00 93.48 339 A 1 
ATOM 2746 C CD1 . LEU A 1 339 ? 18.458  23.520  -5.826  1.00 90.28 339 A 1 
ATOM 2747 C CD2 . LEU A 1 339 ? 19.243  25.578  -6.962  1.00 90.86 339 A 1 
ATOM 2748 N N   . LYS A 1 340 ? 23.814  22.775  -8.571  1.00 95.44 340 A 1 
ATOM 2749 C CA  . LYS A 1 340 ? 25.206  22.303  -8.437  1.00 95.60 340 A 1 
ATOM 2750 C C   . LYS A 1 340 ? 25.455  21.499  -7.153  1.00 96.25 340 A 1 
ATOM 2751 O O   . LYS A 1 340 ? 26.511  21.621  -6.525  1.00 94.93 340 A 1 
ATOM 2752 C CB  . LYS A 1 340 ? 26.201  23.467  -8.605  1.00 95.69 340 A 1 
ATOM 2753 C CG  . LYS A 1 340 ? 26.013  24.237  -9.917  1.00 93.95 340 A 1 
ATOM 2754 C CD  . LYS A 1 340 ? 27.025  25.384  -9.994  1.00 88.99 340 A 1 
ATOM 2755 C CE  . LYS A 1 340 ? 26.805  26.148  -11.295 1.00 86.32 340 A 1 
ATOM 2756 N NZ  . LYS A 1 340 ? 27.720  27.309  -11.411 1.00 75.75 340 A 1 
ATOM 2757 N N   . LEU A 1 341 ? 24.484  20.662  -6.771  1.00 95.61 341 A 1 
ATOM 2758 C CA  . LEU A 1 341 ? 24.518  19.839  -5.558  1.00 95.94 341 A 1 
ATOM 2759 C C   . LEU A 1 341 ? 24.865  18.367  -5.835  1.00 96.30 341 A 1 
ATOM 2760 O O   . LEU A 1 341 ? 24.824  17.550  -4.920  1.00 95.08 341 A 1 
ATOM 2761 C CB  . LEU A 1 341 ? 23.185  19.970  -4.796  1.00 95.83 341 A 1 
ATOM 2762 C CG  . LEU A 1 341 ? 22.736  21.403  -4.467  1.00 95.28 341 A 1 
ATOM 2763 C CD1 . LEU A 1 341 ? 21.408  21.362  -3.713  1.00 92.51 341 A 1 
ATOM 2764 C CD2 . LEU A 1 341 ? 23.752  22.166  -3.623  1.00 92.97 341 A 1 
ATOM 2765 N N   . ASP A 1 342 ? 25.241  18.005  -7.069  1.00 95.30 342 A 1 
ATOM 2766 C CA  . ASP A 1 342 ? 25.431  16.613  -7.517  1.00 94.98 342 A 1 
ATOM 2767 C C   . ASP A 1 342 ? 26.379  15.803  -6.619  1.00 94.89 342 A 1 
ATOM 2768 O O   . ASP A 1 342 ? 26.144  14.629  -6.349  1.00 93.51 342 A 1 
ATOM 2769 C CB  . ASP A 1 342 ? 25.976  16.589  -8.951  1.00 94.04 342 A 1 
ATOM 2770 C CG  . ASP A 1 342 ? 25.103  17.382  -9.908  1.00 91.26 342 A 1 
ATOM 2771 O OD1 . ASP A 1 342 ? 24.168  16.793  -10.479 1.00 84.13 342 A 1 
ATOM 2772 O OD2 . ASP A 1 342 ? 25.354  18.606  -10.019 1.00 85.58 342 A 1 
ATOM 2773 N N   . LYS A 1 343 ? 27.439  16.438  -6.108  1.00 96.02 343 A 1 
ATOM 2774 C CA  . LYS A 1 343 ? 28.429  15.786  -5.233  1.00 95.60 343 A 1 
ATOM 2775 C C   . LYS A 1 343 ? 27.864  15.379  -3.872  1.00 96.15 343 A 1 
ATOM 2776 O O   . LYS A 1 343 ? 28.449  14.524  -3.216  1.00 94.47 343 A 1 
ATOM 2777 C CB  . LYS A 1 343 ? 29.638  16.708  -5.034  1.00 93.80 343 A 1 
ATOM 2778 C CG  . LYS A 1 343 ? 30.406  16.961  -6.337  1.00 84.16 343 A 1 
ATOM 2779 C CD  . LYS A 1 343 ? 31.648  17.815  -6.051  1.00 80.28 343 A 1 
ATOM 2780 C CE  . LYS A 1 343 ? 32.419  18.069  -7.344  1.00 69.13 343 A 1 
ATOM 2781 N NZ  . LYS A 1 343 ? 33.634  18.881  -7.094  1.00 60.54 343 A 1 
ATOM 2782 N N   . ASN A 1 344 ? 26.760  16.002  -3.454  1.00 96.19 344 A 1 
ATOM 2783 C CA  . ASN A 1 344 ? 26.134  15.806  -2.152  1.00 96.56 344 A 1 
ATOM 2784 C C   . ASN A 1 344 ? 24.856  14.965  -2.229  1.00 96.88 344 A 1 
ATOM 2785 O O   . ASN A 1 344 ? 24.251  14.707  -1.194  1.00 95.96 344 A 1 
ATOM 2786 C CB  . ASN A 1 344 ? 25.869  17.182  -1.527  1.00 96.39 344 A 1 
ATOM 2787 C CG  . ASN A 1 344 ? 27.147  17.955  -1.271  1.00 95.84 344 A 1 
ATOM 2788 O OD1 . ASN A 1 344 ? 27.582  18.756  -2.085  1.00 86.72 344 A 1 
ATOM 2789 N ND2 . ASN A 1 344 ? 27.787  17.732  -0.153  1.00 88.56 344 A 1 
ATOM 2790 N N   . PHE A 1 345 ? 24.425  14.533  -3.420  1.00 96.19 345 A 1 
ATOM 2791 C CA  . PHE A 1 345 ? 23.199  13.758  -3.605  1.00 95.99 345 A 1 
ATOM 2792 C C   . PHE A 1 345 ? 23.464  12.353  -4.137  1.00 95.54 345 A 1 
ATOM 2793 O O   . PHE A 1 345 ? 24.228  12.145  -5.079  1.00 93.60 345 A 1 
ATOM 2794 C CB  . PHE A 1 345 ? 22.215  14.523  -4.493  1.00 95.66 345 A 1 
ATOM 2795 C CG  . PHE A 1 345 ? 21.309  15.449  -3.701  1.00 95.62 345 A 1 
ATOM 2796 C CD1 . PHE A 1 345 ? 19.999  15.051  -3.370  1.00 93.32 345 A 1 
ATOM 2797 C CD2 . PHE A 1 345 ? 21.783  16.700  -3.278  1.00 93.59 345 A 1 
ATOM 2798 C CE1 . PHE A 1 345 ? 19.167  15.904  -2.634  1.00 92.96 345 A 1 
ATOM 2799 C CE2 . PHE A 1 345 ? 20.953  17.551  -2.535  1.00 93.05 345 A 1 
ATOM 2800 C CZ  . PHE A 1 345 ? 19.644  17.153  -2.218  1.00 94.62 345 A 1 
ATOM 2801 N N   . TYR A 1 346 ? 22.758  11.371  -3.566  1.00 94.95 346 A 1 
ATOM 2802 C CA  . TYR A 1 346 ? 22.755  9.991   -4.035  1.00 94.12 346 A 1 
ATOM 2803 C C   . TYR A 1 346 ? 21.321  9.488   -4.211  1.00 94.06 346 A 1 
ATOM 2804 O O   . TYR A 1 346 ? 20.526  9.479   -3.272  1.00 92.91 346 A 1 
ATOM 2805 C CB  . TYR A 1 346 ? 23.566  9.127   -3.064  1.00 92.55 346 A 1 
ATOM 2806 C CG  . TYR A 1 346 ? 23.682  7.686   -3.512  1.00 84.75 346 A 1 
ATOM 2807 C CD1 . TYR A 1 346 ? 22.949  6.679   -2.855  1.00 76.41 346 A 1 
ATOM 2808 C CD2 . TYR A 1 346 ? 24.514  7.352   -4.596  1.00 74.39 346 A 1 
ATOM 2809 C CE1 . TYR A 1 346 ? 23.057  5.343   -3.278  1.00 67.25 346 A 1 
ATOM 2810 C CE2 . TYR A 1 346 ? 24.620  6.017   -5.026  1.00 67.31 346 A 1 
ATOM 2811 C CZ  . TYR A 1 346 ? 23.892  5.010   -4.364  1.00 68.10 346 A 1 
ATOM 2812 O OH  . TYR A 1 346 ? 23.991  3.717   -4.771  1.00 64.95 346 A 1 
ATOM 2813 N N   . PHE A 1 347 ? 20.991  9.057   -5.425  1.00 93.06 347 A 1 
ATOM 2814 C CA  . PHE A 1 347 ? 19.668  8.551   -5.788  1.00 92.69 347 A 1 
ATOM 2815 C C   . PHE A 1 347 ? 19.726  7.040   -6.006  1.00 92.00 347 A 1 
ATOM 2816 O O   . PHE A 1 347 ? 20.365  6.583   -6.956  1.00 89.62 347 A 1 
ATOM 2817 C CB  . PHE A 1 347 ? 19.160  9.258   -7.047  1.00 92.42 347 A 1 
ATOM 2818 C CG  . PHE A 1 347 ? 18.892  10.738  -6.884  1.00 92.81 347 A 1 
ATOM 2819 C CD1 . PHE A 1 347 ? 17.608  11.178  -6.514  1.00 90.18 347 A 1 
ATOM 2820 C CD2 . PHE A 1 347 ? 19.910  11.677  -7.123  1.00 90.71 347 A 1 
ATOM 2821 C CE1 . PHE A 1 347 ? 17.342  12.549  -6.392  1.00 90.07 347 A 1 
ATOM 2822 C CE2 . PHE A 1 347 ? 19.644  13.049  -6.995  1.00 90.21 347 A 1 
ATOM 2823 C CZ  . PHE A 1 347 ? 18.360  13.486  -6.635  1.00 91.67 347 A 1 
ATOM 2824 N N   . THR A 1 348 ? 19.017  6.279   -5.180  1.00 91.15 348 A 1 
ATOM 2825 C CA  . THR A 1 348 ? 19.035  4.805   -5.260  1.00 89.42 348 A 1 
ATOM 2826 C C   . THR A 1 348 ? 18.057  4.242   -6.290  1.00 87.03 348 A 1 
ATOM 2827 O O   . THR A 1 348 ? 18.268  3.149   -6.804  1.00 80.73 348 A 1 
ATOM 2828 C CB  . THR A 1 348 ? 18.709  4.181   -3.897  1.00 88.78 348 A 1 
ATOM 2829 O OG1 . THR A 1 348 ? 17.380  4.487   -3.536  1.00 85.25 348 A 1 
ATOM 2830 C CG2 . THR A 1 348 ? 19.636  4.698   -2.800  1.00 84.71 348 A 1 
ATOM 2831 N N   . GLY A 1 349 ? 16.976  4.973   -6.592  1.00 85.63 349 A 1 
ATOM 2832 C CA  . GLY A 1 349 ? 15.801  4.396   -7.246  1.00 84.56 349 A 1 
ATOM 2833 C C   . GLY A 1 349 ? 14.982  3.526   -6.280  1.00 84.91 349 A 1 
ATOM 2834 O O   . GLY A 1 349 ? 14.998  3.742   -5.066  1.00 82.10 349 A 1 
ATOM 2835 N N   . PHE A 1 350 ? 14.220  2.575   -6.838  1.00 81.19 350 A 1 
ATOM 2836 C CA  . PHE A 1 350 ? 13.421  1.636   -6.046  1.00 80.13 350 A 1 
ATOM 2837 C C   . PHE A 1 350 ? 14.319  0.608   -5.353  1.00 80.76 350 A 1 
ATOM 2838 O O   . PHE A 1 350 ? 15.194  0.032   -6.002  1.00 78.61 350 A 1 
ATOM 2839 C CB  . PHE A 1 350 ? 12.391  0.942   -6.946  1.00 76.66 350 A 1 
ATOM 2840 C CG  . PHE A 1 350 ? 11.504  -0.040  -6.204  1.00 70.44 350 A 1 
ATOM 2841 C CD1 . PHE A 1 350 ? 11.843  -1.407  -6.153  1.00 65.14 350 A 1 
ATOM 2842 C CD2 . PHE A 1 350 ? 10.361  0.417   -5.523  1.00 63.43 350 A 1 
ATOM 2843 C CE1 . PHE A 1 350 ? 11.047  -2.306  -5.422  1.00 58.42 350 A 1 
ATOM 2844 C CE2 . PHE A 1 350 ? 9.567   -0.483  -4.790  1.00 58.29 350 A 1 
ATOM 2845 C CZ  . PHE A 1 350 ? 9.909   -1.844  -4.740  1.00 58.67 350 A 1 
ATOM 2846 N N   . LEU A 1 351 ? 14.073  0.368   -4.071  1.00 80.31 351 A 1 
ATOM 2847 C CA  . LEU A 1 351 ? 14.769  -0.628  -3.259  1.00 80.89 351 A 1 
ATOM 2848 C C   . LEU A 1 351 ? 13.768  -1.561  -2.582  1.00 80.48 351 A 1 
ATOM 2849 O O   . LEU A 1 351 ? 12.654  -1.155  -2.253  1.00 78.56 351 A 1 
ATOM 2850 C CB  . LEU A 1 351 ? 15.639  0.069   -2.209  1.00 81.11 351 A 1 
ATOM 2851 C CG  . LEU A 1 351 ? 16.786  0.928   -2.754  1.00 80.54 351 A 1 
ATOM 2852 C CD1 . LEU A 1 351 ? 17.577  1.447   -1.561  1.00 78.55 351 A 1 
ATOM 2853 C CD2 . LEU A 1 351 ? 17.756  0.177   -3.659  1.00 78.64 351 A 1 
ATOM 2854 N N   . ASN A 1 352 ? 14.185  -2.804  -2.334  1.00 79.11 352 A 1 
ATOM 2855 C CA  . ASN A 1 352 ? 13.420  -3.742  -1.514  1.00 78.98 352 A 1 
ATOM 2856 C C   . ASN A 1 352 ? 13.567  -3.427  -0.010  1.00 80.66 352 A 1 
ATOM 2857 O O   . ASN A 1 352 ? 14.428  -2.649  0.408   1.00 80.04 352 A 1 
ATOM 2858 C CB  . ASN A 1 352 ? 13.815  -5.183  -1.893  1.00 76.67 352 A 1 
ATOM 2859 C CG  . ASN A 1 352 ? 15.220  -5.559  -1.461  1.00 73.47 352 A 1 
ATOM 2860 O OD1 . ASN A 1 352 ? 15.571  -5.509  -0.295  1.00 69.89 352 A 1 
ATOM 2861 N ND2 . ASN A 1 352 ? 16.053  -5.980  -2.376  1.00 69.53 352 A 1 
ATOM 2862 N N   . SER A 1 353 ? 12.732  -4.059  0.828   1.00 79.55 353 A 1 
ATOM 2863 C CA  . SER A 1 353 ? 12.687  -3.776  2.271   1.00 79.73 353 A 1 
ATOM 2864 C C   . SER A 1 353 ? 14.029  -3.972  2.991   1.00 82.26 353 A 1 
ATOM 2865 O O   . SER A 1 353 ? 14.354  -3.202  3.892   1.00 81.45 353 A 1 
ATOM 2866 C CB  . SER A 1 353 ? 11.630  -4.655  2.944   1.00 77.20 353 A 1 
ATOM 2867 O OG  . SER A 1 353 ? 10.400  -4.561  2.251   1.00 70.50 353 A 1 
ATOM 2868 N N   . ASN A 1 354 ? 14.841  -4.962  2.594   1.00 80.08 354 A 1 
ATOM 2869 C CA  . ASN A 1 354 ? 16.151  -5.199  3.212   1.00 81.68 354 A 1 
ATOM 2870 C C   . ASN A 1 354 ? 17.166  -4.119  2.817   1.00 84.56 354 A 1 
ATOM 2871 O O   . ASN A 1 354 ? 17.921  -3.636  3.658   1.00 84.38 354 A 1 
ATOM 2872 C CB  . ASN A 1 354 ? 16.665  -6.597  2.825   1.00 79.58 354 A 1 
ATOM 2873 C CG  . ASN A 1 354 ? 15.891  -7.730  3.473   1.00 74.20 354 A 1 
ATOM 2874 O OD1 . ASN A 1 354 ? 15.204  -7.585  4.466   1.00 69.65 354 A 1 
ATOM 2875 N ND2 . ASN A 1 354 ? 15.993  -8.924  2.935   1.00 67.43 354 A 1 
ATOM 2876 N N   . GLU A 1 355 ? 17.160  -3.695  1.555   1.00 84.26 355 A 1 
ATOM 2877 C CA  . GLU A 1 355 ? 18.007  -2.606  1.062   1.00 85.70 355 A 1 
ATOM 2878 C C   . GLU A 1 355 ? 17.643  -1.267  1.722   1.00 87.82 355 A 1 
ATOM 2879 O O   . GLU A 1 355 ? 18.536  -0.506  2.106   1.00 87.70 355 A 1 
ATOM 2880 C CB  . GLU A 1 355 ? 17.861  -2.499  -0.458  1.00 84.87 355 A 1 
ATOM 2881 C CG  . GLU A 1 355 ? 18.451  -3.705  -1.211  1.00 82.26 355 A 1 
ATOM 2882 C CD  . GLU A 1 355 ? 18.063  -3.707  -2.699  1.00 80.25 355 A 1 
ATOM 2883 O OE1 . GLU A 1 355 ? 18.894  -4.147  -3.514  1.00 72.62 355 A 1 
ATOM 2884 O OE2 . GLU A 1 355 ? 16.904  -3.344  -3.008  1.00 73.76 355 A 1 
ATOM 2885 N N   . VAL A 1 356 ? 16.341  -0.996  1.925   1.00 86.47 356 A 1 
ATOM 2886 C CA  . VAL A 1 356 ? 15.872  0.179   2.679   1.00 87.59 356 A 1 
ATOM 2887 C C   . VAL A 1 356 ? 16.399  0.142   4.113   1.00 88.88 356 A 1 
ATOM 2888 O O   . VAL A 1 356 ? 16.952  1.140   4.572   1.00 88.85 356 A 1 
ATOM 2889 C CB  . VAL A 1 356 ? 14.335  0.294   2.650   1.00 87.01 356 A 1 
ATOM 2890 C CG1 . VAL A 1 356 ? 13.811  1.389   3.593   1.00 84.53 356 A 1 
ATOM 2891 C CG2 . VAL A 1 356 ? 13.847  0.646   1.240   1.00 84.28 356 A 1 
ATOM 2892 N N   . LYS A 1 357 ? 16.295  -1.003  4.801   1.00 87.51 357 A 1 
ATOM 2893 C CA  . LYS A 1 357 ? 16.829  -1.164  6.165   1.00 87.29 357 A 1 
ATOM 2894 C C   . LYS A 1 357 ? 18.330  -0.886  6.237   1.00 89.00 357 A 1 
ATOM 2895 O O   . LYS A 1 357 ? 18.765  -0.159  7.126   1.00 88.47 357 A 1 
ATOM 2896 C CB  . LYS A 1 357 ? 16.539  -2.574  6.697   1.00 85.30 357 A 1 
ATOM 2897 C CG  . LYS A 1 357 ? 15.069  -2.745  7.093   1.00 78.76 357 A 1 
ATOM 2898 C CD  . LYS A 1 357 ? 14.835  -4.154  7.641   1.00 75.79 357 A 1 
ATOM 2899 C CE  . LYS A 1 357 ? 13.375  -4.303  8.066   1.00 68.37 357 A 1 
ATOM 2900 N NZ  . LYS A 1 357 ? 13.178  -5.522  8.886   1.00 62.04 357 A 1 
ATOM 2901 N N   . ASN A 1 358 ? 19.115  -1.399  5.286   1.00 88.21 358 A 1 
ATOM 2902 C CA  . ASN A 1 358 ? 20.560  -1.163  5.237   1.00 88.94 358 A 1 
ATOM 2903 C C   . ASN A 1 358 ? 20.887  0.325   5.052   1.00 89.96 358 A 1 
ATOM 2904 O O   . ASN A 1 358 ? 21.751  0.861   5.741   1.00 88.81 358 A 1 
ATOM 2905 C CB  . ASN A 1 358 ? 21.172  -2.007  4.107   1.00 88.56 358 A 1 
ATOM 2906 C CG  . ASN A 1 358 ? 21.146  -3.503  4.385   1.00 84.46 358 A 1 
ATOM 2907 O OD1 . ASN A 1 358 ? 20.982  -3.976  5.494   1.00 77.76 358 A 1 
ATOM 2908 N ND2 . ASN A 1 358 ? 21.336  -4.310  3.369   1.00 76.88 358 A 1 
ATOM 2909 N N   . ILE A 1 359 ? 20.162  1.031   4.164   1.00 91.00 359 A 1 
ATOM 2910 C CA  . ILE A 1 359 ? 20.370  2.473   3.960   1.00 91.22 359 A 1 
ATOM 2911 C C   . ILE A 1 359 ? 19.951  3.288   5.184   1.00 91.66 359 A 1 
ATOM 2912 O O   . ILE A 1 359 ? 20.635  4.257   5.518   1.00 90.69 359 A 1 
ATOM 2913 C CB  . ILE A 1 359 ? 19.659  2.946   2.675   1.00 90.56 359 A 1 
ATOM 2914 C CG1 . ILE A 1 359 ? 20.483  2.403   1.490   1.00 84.69 359 A 1 
ATOM 2915 C CG2 . ILE A 1 359 ? 19.537  4.483   2.622   1.00 83.65 359 A 1 
ATOM 2916 C CD1 . ILE A 1 359 ? 20.056  2.927   0.123   1.00 76.53 359 A 1 
ATOM 2917 N N   . LEU A 1 360 ? 18.848  2.915   5.850   1.00 91.35 360 A 1 
ATOM 2918 C CA  . LEU A 1 360 ? 18.431  3.553   7.094   1.00 90.99 360 A 1 
ATOM 2919 C C   . LEU A 1 360 ? 19.491  3.361   8.180   1.00 91.06 360 A 1 
ATOM 2920 O O   . LEU A 1 360 ? 19.889  4.348   8.789   1.00 90.51 360 A 1 
ATOM 2921 C CB  . LEU A 1 360 ? 17.058  3.020   7.535   1.00 90.67 360 A 1 
ATOM 2922 C CG  . LEU A 1 360 ? 15.868  3.547   6.706   1.00 88.61 360 A 1 
ATOM 2923 C CD1 . LEU A 1 360 ? 14.586  2.836   7.150   1.00 85.16 360 A 1 
ATOM 2924 C CD2 . LEU A 1 360 ? 15.658  5.055   6.880   1.00 85.49 360 A 1 
ATOM 2925 N N   . ALA A 1 361 ? 20.035  2.154   8.346   1.00 90.63 361 A 1 
ATOM 2926 C CA  . ALA A 1 361 ? 21.086  1.872   9.330   1.00 89.79 361 A 1 
ATOM 2927 C C   . ALA A 1 361 ? 22.358  2.718   9.123   1.00 90.16 361 A 1 
ATOM 2928 O O   . ALA A 1 361 ? 23.044  3.067   10.082  1.00 88.74 361 A 1 
ATOM 2929 C CB  . ALA A 1 361 ? 21.401  0.374   9.270   1.00 88.59 361 A 1 
ATOM 2930 N N   . ASP A 1 362 ? 22.652  3.110   7.867   1.00 90.86 362 A 1 
ATOM 2931 C CA  . ASP A 1 362 ? 23.779  3.987   7.538   1.00 90.72 362 A 1 
ATOM 2932 C C   . ASP A 1 362 ? 23.489  5.482   7.737   1.00 92.31 362 A 1 
ATOM 2933 O O   . ASP A 1 362 ? 24.402  6.303   7.600   1.00 91.02 362 A 1 
ATOM 2934 C CB  . ASP A 1 362 ? 24.218  3.729   6.089   1.00 88.23 362 A 1 
ATOM 2935 C CG  . ASP A 1 362 ? 25.017  2.442   5.891   1.00 80.23 362 A 1 
ATOM 2936 O OD1 . ASP A 1 362 ? 25.580  1.920   6.883   1.00 74.57 362 A 1 
ATOM 2937 O OD2 . ASP A 1 362 ? 25.169  2.078   4.697   1.00 73.11 362 A 1 
ATOM 2938 N N   . SER A 1 363 ? 22.243  5.861   8.017   1.00 92.94 363 A 1 
ATOM 2939 C CA  . SER A 1 363 ? 21.787  7.250   8.050   1.00 93.26 363 A 1 
ATOM 2940 C C   . SER A 1 363 ? 22.029  7.911   9.409   1.00 93.28 363 A 1 
ATOM 2941 O O   . SER A 1 363 ? 21.913  7.282   10.456  1.00 92.41 363 A 1 
ATOM 2942 C CB  . SER A 1 363 ? 20.305  7.340   7.677   1.00 93.15 363 A 1 
ATOM 2943 O OG  . SER A 1 363 ? 20.087  6.759   6.405   1.00 87.21 363 A 1 
ATOM 2944 N N   . ASP A 1 364 ? 22.328  9.207   9.400   1.00 95.03 364 A 1 
ATOM 2945 C CA  . ASP A 1 364 ? 22.448  10.014  10.623  1.00 94.96 364 A 1 
ATOM 2946 C C   . ASP A 1 364 ? 21.156  10.744  10.975  1.00 95.48 364 A 1 
ATOM 2947 O O   . ASP A 1 364 ? 20.910  11.008  12.151  1.00 94.43 364 A 1 
ATOM 2948 C CB  . ASP A 1 364 ? 23.585  11.018  10.458  1.00 94.47 364 A 1 
ATOM 2949 C CG  . ASP A 1 364 ? 24.923  10.308  10.521  1.00 93.31 364 A 1 
ATOM 2950 O OD1 . ASP A 1 364 ? 25.287  9.929   11.670  1.00 88.73 364 A 1 
ATOM 2951 O OD2 . ASP A 1 364 ? 25.536  10.154  9.444   1.00 88.97 364 A 1 
ATOM 2952 N N   . VAL A 1 365 ? 20.345  11.065  9.960   1.00 95.97 365 A 1 
ATOM 2953 C CA  . VAL A 1 365 ? 19.044  11.728  10.089  1.00 96.66 365 A 1 
ATOM 2954 C C   . VAL A 1 365 ? 18.101  11.192  9.019   1.00 96.82 365 A 1 
ATOM 2955 O O   . VAL A 1 365 ? 18.453  11.147  7.840   1.00 96.18 365 A 1 
ATOM 2956 C CB  . VAL A 1 365 ? 19.167  13.262  9.953   1.00 96.39 365 A 1 
ATOM 2957 C CG1 . VAL A 1 365 ? 17.830  13.962  10.241  1.00 93.73 365 A 1 
ATOM 2958 C CG2 . VAL A 1 365 ? 20.204  13.878  10.893  1.00 93.70 365 A 1 
ATOM 2959 N N   . PHE A 1 366 ? 16.873  10.848  9.407   1.00 96.27 366 A 1 
ATOM 2960 C CA  . PHE A 1 366 ? 15.773  10.582  8.482   1.00 96.10 366 A 1 
ATOM 2961 C C   . PHE A 1 366 ? 14.840  11.795  8.414   1.00 96.23 366 A 1 
ATOM 2962 O O   . PHE A 1 366 ? 14.452  12.347  9.444   1.00 95.71 366 A 1 
ATOM 2963 C CB  . PHE A 1 366 ? 15.037  9.309   8.912   1.00 95.28 366 A 1 
ATOM 2964 C CG  . PHE A 1 366 ? 13.753  9.068   8.147   1.00 94.44 366 A 1 
ATOM 2965 C CD1 . PHE A 1 366 ? 12.528  9.526   8.665   1.00 91.64 366 A 1 
ATOM 2966 C CD2 . PHE A 1 366 ? 13.779  8.405   6.909   1.00 91.72 366 A 1 
ATOM 2967 C CE1 . PHE A 1 366 ? 11.335  9.308   7.957   1.00 90.07 366 A 1 
ATOM 2968 C CE2 . PHE A 1 366 ? 12.586  8.186   6.202   1.00 90.09 366 A 1 
ATOM 2969 C CZ  . PHE A 1 366 ? 11.360  8.634   6.726   1.00 90.53 366 A 1 
ATOM 2970 N N   . VAL A 1 367 ? 14.451  12.211  7.207   1.00 94.36 367 A 1 
ATOM 2971 C CA  . VAL A 1 367 ? 13.547  13.349  6.983   1.00 93.93 367 A 1 
ATOM 2972 C C   . VAL A 1 367 ? 12.342  12.915  6.164   1.00 93.03 367 A 1 
ATOM 2973 O O   . VAL A 1 367 ? 12.481  12.379  5.065   1.00 91.18 367 A 1 
ATOM 2974 C CB  . VAL A 1 367 ? 14.264  14.539  6.320   1.00 93.66 367 A 1 
ATOM 2975 C CG1 . VAL A 1 367 ? 13.348  15.769  6.240   1.00 91.69 367 A 1 
ATOM 2976 C CG2 . VAL A 1 367 ? 15.523  14.953  7.082   1.00 91.92 367 A 1 
ATOM 2977 N N   . MET A 1 368 ? 11.142  13.204  6.680   1.00 90.35 368 A 1 
ATOM 2978 C CA  . MET A 1 368 ? 9.860   13.001  6.008   1.00 88.41 368 A 1 
ATOM 2979 C C   . MET A 1 368 ? 9.131   14.346  5.847   1.00 85.60 368 A 1 
ATOM 2980 O O   . MET A 1 368 ? 8.243   14.663  6.642   1.00 79.86 368 A 1 
ATOM 2981 C CB  . MET A 1 368 ? 9.044   11.958  6.788   1.00 86.56 368 A 1 
ATOM 2982 C CG  . MET A 1 368 ? 7.793   11.521  6.018   1.00 82.26 368 A 1 
ATOM 2983 S SD  . MET A 1 368 ? 6.761   10.322  6.902   1.00 81.72 368 A 1 
ATOM 2984 C CE  . MET A 1 368 ? 6.045   11.393  8.169   1.00 71.60 368 A 1 
ATOM 2985 N N   . PRO A 1 369 ? 9.492   15.183  4.850   1.00 79.95 369 A 1 
ATOM 2986 C CA  . PRO A 1 369 ? 8.887   16.489  4.613   1.00 74.59 369 A 1 
ATOM 2987 C C   . PRO A 1 369 ? 7.595   16.355  3.795   1.00 74.46 369 A 1 
ATOM 2988 O O   . PRO A 1 369 ? 7.508   16.838  2.668   1.00 67.74 369 A 1 
ATOM 2989 C CB  . PRO A 1 369 ? 9.988   17.286  3.910   1.00 69.00 369 A 1 
ATOM 2990 C CG  . PRO A 1 369 ? 10.660  16.230  3.044   1.00 67.81 369 A 1 
ATOM 2991 C CD  . PRO A 1 369 ? 10.584  14.972  3.910   1.00 72.33 369 A 1 
ATOM 2992 N N   . SER A 1 370 ? 6.582   15.650  4.337   1.00 77.09 370 A 1 
ATOM 2993 C CA  . SER A 1 370 ? 5.332   15.401  3.621   1.00 76.05 370 A 1 
ATOM 2994 C C   . SER A 1 370 ? 4.135   15.364  4.562   1.00 77.07 370 A 1 
ATOM 2995 O O   . SER A 1 370 ? 4.128   14.607  5.532   1.00 71.35 370 A 1 
ATOM 2996 C CB  . SER A 1 370 ? 5.423   14.092  2.838   1.00 68.88 370 A 1 
ATOM 2997 O OG  . SER A 1 370 ? 4.235   13.854  2.118   1.00 60.40 370 A 1 
ATOM 2998 N N   . VAL A 1 371 ? 3.103   16.150  4.234   1.00 69.64 371 A 1 
ATOM 2999 C CA  . VAL A 1 371 ? 1.774   16.063  4.875   1.00 67.91 371 A 1 
ATOM 3000 C C   . VAL A 1 371 ? 0.942   14.944  4.246   1.00 69.79 371 A 1 
ATOM 3001 O O   . VAL A 1 371 ? 0.131   14.343  4.937   1.00 64.73 371 A 1 
ATOM 3002 C CB  . VAL A 1 371 ? 1.044   17.417  4.798   1.00 61.77 371 A 1 
ATOM 3003 C CG1 . VAL A 1 371 ? -0.434  17.361  5.191   1.00 55.00 371 A 1 
ATOM 3004 C CG2 . VAL A 1 371 ? 1.712   18.401  5.756   1.00 55.45 371 A 1 
ATOM 3005 N N   . SER A 1 372 ? 1.200   14.596  2.995   1.00 71.52 372 A 1 
ATOM 3006 C CA  . SER A 1 372 ? 0.488   13.561  2.231   1.00 70.22 372 A 1 
ATOM 3007 C C   . SER A 1 372 ? 0.860   12.128  2.638   1.00 72.27 372 A 1 
ATOM 3008 O O   . SER A 1 372 ? 0.774   11.200  1.831   1.00 67.78 372 A 1 
ATOM 3009 C CB  . SER A 1 372 ? 0.716   13.766  0.731   1.00 63.47 372 A 1 
ATOM 3010 O OG  . SER A 1 372 ? 0.528   15.116  0.366   1.00 55.27 372 A 1 
ATOM 3011 N N   . GLU A 1 373 ? 1.313   11.919  3.881   1.00 75.98 373 A 1 
ATOM 3012 C CA  . GLU A 1 373 ? 1.608   10.609  4.445   1.00 79.92 373 A 1 
ATOM 3013 C C   . GLU A 1 373 ? 0.520   10.252  5.469   1.00 82.40 373 A 1 
ATOM 3014 O O   . GLU A 1 373 ? 0.563   10.742  6.598   1.00 78.48 373 A 1 
ATOM 3015 C CB  . GLU A 1 373 ? 3.021   10.597  5.049   1.00 76.37 373 A 1 
ATOM 3016 C CG  . GLU A 1 373 ? 3.520   9.177   5.342   1.00 70.68 373 A 1 
ATOM 3017 C CD  . GLU A 1 373 ? 3.845   8.389   4.058   1.00 72.64 373 A 1 
ATOM 3018 O OE1 . GLU A 1 373 ? 3.208   7.352   3.785   1.00 64.12 373 A 1 
ATOM 3019 O OE2 . GLU A 1 373 ? 4.739   8.821   3.287   1.00 66.38 373 A 1 
ATOM 3020 N N   . PRO A 1 374 ? -0.453  9.383   5.121   1.00 84.16 374 A 1 
ATOM 3021 C CA  . PRO A 1 374 ? -1.573  9.041   6.000   1.00 84.16 374 A 1 
ATOM 3022 C C   . PRO A 1 374 ? -1.143  8.509   7.364   1.00 84.96 374 A 1 
ATOM 3023 O O   . PRO A 1 374 ? -1.782  8.796   8.375   1.00 80.18 374 A 1 
ATOM 3024 C CB  . PRO A 1 374 ? -2.371  7.983   5.236   1.00 81.03 374 A 1 
ATOM 3025 C CG  . PRO A 1 374 ? -2.083  8.335   3.782   1.00 79.86 374 A 1 
ATOM 3026 C CD  . PRO A 1 374 ? -0.632  8.777   3.812   1.00 82.76 374 A 1 
ATOM 3027 N N   . PHE A 1 375 ? -0.036  7.786   7.408   1.00 84.09 375 A 1 
ATOM 3028 C CA  . PHE A 1 375 ? 0.587   7.345   8.647   1.00 84.88 375 A 1 
ATOM 3029 C C   . PHE A 1 375 ? 2.094   7.612   8.664   1.00 85.90 375 A 1 
ATOM 3030 O O   . PHE A 1 375 ? 2.542   8.492   9.400   1.00 79.08 375 A 1 
ATOM 3031 C CB  . PHE A 1 375 ? 0.231   5.881   8.919   1.00 82.99 375 A 1 
ATOM 3032 C CG  . PHE A 1 375 ? 0.626   5.477   10.320  1.00 81.85 375 A 1 
ATOM 3033 C CD1 . PHE A 1 375 ? 1.835   4.802   10.549  1.00 76.00 375 A 1 
ATOM 3034 C CD2 . PHE A 1 375 ? -0.187  5.857   11.404  1.00 76.21 375 A 1 
ATOM 3035 C CE1 . PHE A 1 375 ? 2.235   4.509   11.865  1.00 70.09 375 A 1 
ATOM 3036 C CE2 . PHE A 1 375 ? 0.215   5.559   12.722  1.00 72.63 375 A 1 
ATOM 3037 C CZ  . PHE A 1 375 ? 1.427   4.892   12.951  1.00 76.61 375 A 1 
ATOM 3038 N N   . GLY A 1 376 ? 2.889   6.923   7.850   1.00 85.44 376 A 1 
ATOM 3039 C CA  . GLY A 1 376 ? 4.351   7.075   7.801   1.00 85.46 376 A 1 
ATOM 3040 C C   . GLY A 1 376 ? 5.110   5.972   8.534   1.00 87.40 376 A 1 
ATOM 3041 O O   . GLY A 1 376 ? 5.944   6.261   9.388   1.00 85.03 376 A 1 
ATOM 3042 N N   . ILE A 1 377 ? 4.849   4.703   8.194   1.00 89.35 377 A 1 
ATOM 3043 C CA  . ILE A 1 377 ? 5.485   3.519   8.823   1.00 90.20 377 A 1 
ATOM 3044 C C   . ILE A 1 377 ? 7.020   3.601   8.766   1.00 90.91 377 A 1 
ATOM 3045 O O   . ILE A 1 377 ? 7.692   3.246   9.730   1.00 90.01 377 A 1 
ATOM 3046 C CB  . ILE A 1 377 ? 4.973   2.209   8.168   1.00 88.62 377 A 1 
ATOM 3047 C CG1 . ILE A 1 377 ? 3.456   2.046   8.423   1.00 84.36 377 A 1 
ATOM 3048 C CG2 . ILE A 1 377 ? 5.733   0.978   8.704   1.00 83.11 377 A 1 
ATOM 3049 C CD1 . ILE A 1 377 ? 2.819   0.852   7.693   1.00 78.13 377 A 1 
ATOM 3050 N N   . VAL A 1 378 ? 7.588   4.139   7.674   1.00 90.54 378 A 1 
ATOM 3051 C CA  . VAL A 1 378 ? 9.045   4.244   7.481   1.00 90.65 378 A 1 
ATOM 3052 C C   . VAL A 1 378 ? 9.722   5.084   8.575   1.00 91.74 378 A 1 
ATOM 3053 O O   . VAL A 1 378 ? 10.867  4.822   8.931   1.00 91.75 378 A 1 
ATOM 3054 C CB  . VAL A 1 378 ? 9.369   4.802   6.083   1.00 89.29 378 A 1 
ATOM 3055 C CG1 . VAL A 1 378 ? 10.875  4.787   5.805   1.00 81.22 378 A 1 
ATOM 3056 C CG2 . VAL A 1 378 ? 8.703   3.978   4.973   1.00 81.95 378 A 1 
ATOM 3057 N N   . ALA A 1 379 ? 9.017   6.063   9.170   1.00 92.72 379 A 1 
ATOM 3058 C CA  . ALA A 1 379 ? 9.547   6.804   10.317  1.00 93.37 379 A 1 
ATOM 3059 C C   . ALA A 1 379 ? 9.713   5.896   11.549  1.00 93.77 379 A 1 
ATOM 3060 O O   . ALA A 1 379 ? 10.712  6.001   12.259  1.00 93.27 379 A 1 
ATOM 3061 C CB  . ALA A 1 379 ? 8.631   7.997   10.613  1.00 93.17 379 A 1 
ATOM 3062 N N   . LEU A 1 380 ? 8.776   4.965   11.775  1.00 93.09 380 A 1 
ATOM 3063 C CA  . LEU A 1 380 ? 8.898   3.968   12.844  1.00 92.96 380 A 1 
ATOM 3064 C C   . LEU A 1 380 ? 10.049  2.990   12.576  1.00 92.79 380 A 1 
ATOM 3065 O O   . LEU A 1 380 ? 10.762  2.610   13.500  1.00 92.33 380 A 1 
ATOM 3066 C CB  . LEU A 1 380 ? 7.582   3.182   13.021  1.00 92.99 380 A 1 
ATOM 3067 C CG  . LEU A 1 380 ? 6.298   3.994   13.244  1.00 92.43 380 A 1 
ATOM 3068 C CD1 . LEU A 1 380 ? 5.145   3.023   13.511  1.00 90.13 380 A 1 
ATOM 3069 C CD2 . LEU A 1 380 ? 6.407   4.948   14.427  1.00 90.17 380 A 1 
ATOM 3070 N N   . GLU A 1 381 ? 10.261  2.608   11.313  1.00 92.03 381 A 1 
ATOM 3071 C CA  . GLU A 1 381 ? 11.393  1.765   10.902  1.00 91.05 381 A 1 
ATOM 3072 C C   . GLU A 1 381 ? 12.735  2.468   11.145  1.00 91.56 381 A 1 
ATOM 3073 O O   . GLU A 1 381 ? 13.653  1.857   11.687  1.00 90.89 381 A 1 
ATOM 3074 C CB  . GLU A 1 381 ? 11.267  1.372   9.422   1.00 89.89 381 A 1 
ATOM 3075 C CG  . GLU A 1 381 ? 10.049  0.473   9.142   1.00 87.02 381 A 1 
ATOM 3076 C CD  . GLU A 1 381 ? 9.870   0.119   7.656   1.00 84.14 381 A 1 
ATOM 3077 O OE1 . GLU A 1 381 ? 9.041   -0.782  7.381   1.00 76.28 381 A 1 
ATOM 3078 O OE2 . GLU A 1 381 ? 10.528  0.751   6.798   1.00 76.38 381 A 1 
ATOM 3079 N N   . ALA A 1 382 ? 12.835  3.766   10.825  1.00 92.81 382 A 1 
ATOM 3080 C CA  . ALA A 1 382 ? 14.029  4.564   11.102  1.00 93.41 382 A 1 
ATOM 3081 C C   . ALA A 1 382 ? 14.322  4.651   12.613  1.00 93.43 382 A 1 
ATOM 3082 O O   . ALA A 1 382 ? 15.453  4.416   13.035  1.00 93.06 382 A 1 
ATOM 3083 C CB  . ALA A 1 382 ? 13.855  5.944   10.459  1.00 94.00 382 A 1 
ATOM 3084 N N   . ILE A 1 383 ? 13.301  4.899   13.447  1.00 93.71 383 A 1 
ATOM 3085 C CA  . ILE A 1 383 ? 13.442  4.899   14.915  1.00 93.63 383 A 1 
ATOM 3086 C C   . ILE A 1 383 ? 13.908  3.529   15.423  1.00 93.06 383 A 1 
ATOM 3087 O O   . ILE A 1 383 ? 14.806  3.461   16.263  1.00 92.37 383 A 1 
ATOM 3088 C CB  . ILE A 1 383 ? 12.124  5.329   15.597  1.00 94.02 383 A 1 
ATOM 3089 C CG1 . ILE A 1 383 ? 11.835  6.819   15.315  1.00 93.08 383 A 1 
ATOM 3090 C CG2 . ILE A 1 383 ? 12.180  5.100   17.123  1.00 92.87 383 A 1 
ATOM 3091 C CD1 . ILE A 1 383 ? 10.394  7.223   15.634  1.00 91.17 383 A 1 
ATOM 3092 N N   . ALA A 1 384 ? 13.355  2.431   14.899  1.00 92.34 384 A 1 
ATOM 3093 C CA  . ALA A 1 384 ? 13.767  1.078   15.277  1.00 91.16 384 A 1 
ATOM 3094 C C   . ALA A 1 384 ? 15.252  0.806   14.977  1.00 90.55 384 A 1 
ATOM 3095 O O   . ALA A 1 384 ? 15.907  0.072   15.716  1.00 89.05 384 A 1 
ATOM 3096 C CB  . ALA A 1 384 ? 12.861  0.071   14.562  1.00 90.43 384 A 1 
ATOM 3097 N N   . GLN A 1 385 ? 15.804  1.450   13.942  1.00 91.27 385 A 1 
ATOM 3098 C CA  . GLN A 1 385 ? 17.236  1.441   13.606  1.00 90.53 385 A 1 
ATOM 3099 C C   . GLN A 1 385 ? 18.055  2.490   14.390  1.00 90.67 385 A 1 
ATOM 3100 O O   . GLN A 1 385 ? 19.227  2.695   14.099  1.00 89.07 385 A 1 
ATOM 3101 C CB  . GLN A 1 385 ? 17.404  1.606   12.084  1.00 89.41 385 A 1 
ATOM 3102 C CG  . GLN A 1 385 ? 16.773  0.465   11.266  1.00 85.71 385 A 1 
ATOM 3103 C CD  . GLN A 1 385 ? 17.397  -0.906  11.509  1.00 82.60 385 A 1 
ATOM 3104 O OE1 . GLN A 1 385 ? 18.529  -1.052  11.938  1.00 75.72 385 A 1 
ATOM 3105 N NE2 . GLN A 1 385 ? 16.683  -1.976  11.246  1.00 71.43 385 A 1 
ATOM 3106 N N   . LYS A 1 386 ? 17.452  3.148   15.397  1.00 91.14 386 A 1 
ATOM 3107 C CA  . LYS A 1 386 ? 18.080  4.205   16.211  1.00 91.49 386 A 1 
ATOM 3108 C C   . LYS A 1 386 ? 18.513  5.423   15.391  1.00 92.61 386 A 1 
ATOM 3109 O O   . LYS A 1 386 ? 19.536  6.051   15.681  1.00 91.71 386 A 1 
ATOM 3110 C CB  . LYS A 1 386 ? 19.224  3.646   17.071  1.00 90.56 386 A 1 
ATOM 3111 C CG  . LYS A 1 386 ? 18.803  2.454   17.934  1.00 88.67 386 A 1 
ATOM 3112 C CD  . LYS A 1 386 ? 20.006  1.967   18.742  1.00 83.68 386 A 1 
ATOM 3113 C CE  . LYS A 1 386 ? 19.576  0.781   19.597  1.00 78.88 386 A 1 
ATOM 3114 N NZ  . LYS A 1 386 ? 20.705  0.281   20.416  1.00 70.53 386 A 1 
ATOM 3115 N N   . ILE A 1 387 ? 17.735  5.759   14.361  1.00 92.96 387 A 1 
ATOM 3116 C CA  . ILE A 1 387 ? 17.952  6.942   13.532  1.00 93.68 387 A 1 
ATOM 3117 C C   . ILE A 1 387 ? 17.012  8.053   13.998  1.00 94.55 387 A 1 
ATOM 3118 O O   . ILE A 1 387 ? 15.808  7.833   14.128  1.00 94.27 387 A 1 
ATOM 3119 C CB  . ILE A 1 387 ? 17.790  6.614   12.035  1.00 93.08 387 A 1 
ATOM 3120 C CG1 . ILE A 1 387 ? 18.669  5.423   11.598  1.00 90.15 387 A 1 
ATOM 3121 C CG2 . ILE A 1 387 ? 18.104  7.847   11.170  1.00 89.99 387 A 1 
ATOM 3122 C CD1 . ILE A 1 387 ? 20.153  5.528   11.965  1.00 80.68 387 A 1 
ATOM 3123 N N   . PRO A 1 388 ? 17.539  9.259   14.268  1.00 95.21 388 A 1 
ATOM 3124 C CA  . PRO A 1 388 ? 16.723  10.418  14.583  1.00 95.45 388 A 1 
ATOM 3125 C C   . PRO A 1 388 ? 15.834  10.798  13.393  1.00 96.13 388 A 1 
ATOM 3126 O O   . PRO A 1 388 ? 16.294  10.841  12.248  1.00 95.57 388 A 1 
ATOM 3127 C CB  . PRO A 1 388 ? 17.730  11.512  14.933  1.00 94.21 388 A 1 
ATOM 3128 C CG  . PRO A 1 388 ? 18.986  11.143  14.164  1.00 91.19 388 A 1 
ATOM 3129 C CD  . PRO A 1 388 ? 18.951  9.628   14.233  1.00 94.30 388 A 1 
ATOM 3130 N N   . VAL A 1 389 ? 14.560  11.114  13.667  1.00 96.05 389 A 1 
ATOM 3131 C CA  . VAL A 1 389 ? 13.563  11.395  12.630  1.00 96.31 389 A 1 
ATOM 3132 C C   . VAL A 1 389 ? 13.011  12.817  12.705  1.00 96.53 389 A 1 
ATOM 3133 O O   . VAL A 1 389 ? 12.647  13.319  13.769  1.00 95.86 389 A 1 
ATOM 3134 C CB  . VAL A 1 389 ? 12.439  10.340  12.584  1.00 95.32 389 A 1 
ATOM 3135 C CG1 . VAL A 1 389 ? 13.000  8.919   12.407  1.00 91.28 389 A 1 
ATOM 3136 C CG2 . VAL A 1 389 ? 11.523  10.339  13.798  1.00 90.98 389 A 1 
ATOM 3137 N N   . ILE A 1 390 ? 12.915  13.464  11.538  1.00 95.41 390 A 1 
ATOM 3138 C CA  . ILE A 1 390 ? 12.250  14.752  11.341  1.00 95.41 390 A 1 
ATOM 3139 C C   . ILE A 1 390 ? 11.005  14.493  10.491  1.00 94.89 390 A 1 
ATOM 3140 O O   . ILE A 1 390 ? 11.112  14.044  9.350   1.00 93.78 390 A 1 
ATOM 3141 C CB  . ILE A 1 390 ? 13.202  15.780  10.697  1.00 95.55 390 A 1 
ATOM 3142 C CG1 . ILE A 1 390 ? 14.483  15.969  11.549  1.00 94.81 390 A 1 
ATOM 3143 C CG2 . ILE A 1 390 ? 12.471  17.120  10.509  1.00 94.91 390 A 1 
ATOM 3144 C CD1 . ILE A 1 390 ? 15.555  16.839  10.887  1.00 92.72 390 A 1 
ATOM 3145 N N   . ILE A 1 391 ? 9.819   14.757  11.054  1.00 94.17 391 A 1 
ATOM 3146 C CA  . ILE A 1 391 ? 8.535   14.413  10.428  1.00 93.59 391 A 1 
ATOM 3147 C C   . ILE A 1 391 ? 7.623   15.630  10.280  1.00 93.14 391 A 1 
ATOM 3148 O O   . ILE A 1 391 ? 7.792   16.641  10.966  1.00 92.31 391 A 1 
ATOM 3149 C CB  . ILE A 1 391 ? 7.833   13.254  11.174  1.00 93.09 391 A 1 
ATOM 3150 C CG1 . ILE A 1 391 ? 7.390   13.657  12.597  1.00 90.81 391 A 1 
ATOM 3151 C CG2 . ILE A 1 391 ? 8.729   12.004  11.189  1.00 89.51 391 A 1 
ATOM 3152 C CD1 . ILE A 1 391 ? 6.580   12.577  13.315  1.00 89.20 391 A 1 
ATOM 3153 N N   . SER A 1 392 ? 6.628   15.540  9.408   1.00 90.87 392 A 1 
ATOM 3154 C CA  . SER A 1 392 ? 5.591   16.569  9.304   1.00 89.81 392 A 1 
ATOM 3155 C C   . SER A 1 392 ? 4.734   16.623  10.574  1.00 90.27 392 A 1 
ATOM 3156 O O   . SER A 1 392 ? 4.350   15.587  11.122  1.00 89.36 392 A 1 
ATOM 3157 C CB  . SER A 1 392 ? 4.715   16.326  8.076   1.00 87.67 392 A 1 
ATOM 3158 O OG  . SER A 1 392 ? 3.681   17.291  8.071   1.00 79.12 392 A 1 
ATOM 3159 N N   . LYS A 1 393 ? 4.385   17.848  11.023  1.00 89.49 393 A 1 
ATOM 3160 C CA  . LYS A 1 393 ? 3.423   18.089  12.116  1.00 89.03 393 A 1 
ATOM 3161 C C   . LYS A 1 393 ? 2.047   17.480  11.840  1.00 88.58 393 A 1 
ATOM 3162 O O   . LYS A 1 393 ? 1.364   17.095  12.782  1.00 85.40 393 A 1 
ATOM 3163 C CB  . LYS A 1 393 ? 3.258   19.601  12.341  1.00 87.61 393 A 1 
ATOM 3164 C CG  . LYS A 1 393 ? 4.459   20.238  13.050  1.00 82.98 393 A 1 
ATOM 3165 C CD  . LYS A 1 393 ? 4.258   21.754  13.180  1.00 81.98 393 A 1 
ATOM 3166 C CE  . LYS A 1 393 ? 5.446   22.395  13.895  1.00 75.34 393 A 1 
ATOM 3167 N NZ  . LYS A 1 393 ? 5.349   23.879  13.883  1.00 69.19 393 A 1 
ATOM 3168 N N   . GLN A 1 394 ? 1.644   17.409  10.573  1.00 85.30 394 A 1 
ATOM 3169 C CA  . GLN A 1 394 ? 0.309   17.018  10.122  1.00 83.18 394 A 1 
ATOM 3170 C C   . GLN A 1 394 ? 0.324   15.645  9.426   1.00 84.54 394 A 1 
ATOM 3171 O O   . GLN A 1 394 ? -0.291  15.453  8.384   1.00 81.90 394 A 1 
ATOM 3172 C CB  . GLN A 1 394 ? -0.271  18.133  9.234   1.00 78.69 394 A 1 
ATOM 3173 C CG  . GLN A 1 394 ? -0.476  19.469  9.965   1.00 68.94 394 A 1 
ATOM 3174 C CD  . GLN A 1 394 ? -0.982  20.566  9.030   1.00 61.31 394 A 1 
ATOM 3175 O OE1 . GLN A 1 394 ? -0.919  20.474  7.816   1.00 57.24 394 A 1 
ATOM 3176 N NE2 . GLN A 1 394 ? -1.480  21.661  9.548   1.00 52.48 394 A 1 
ATOM 3177 N N   . SER A 1 395 ? 1.055   14.679  9.992   1.00 87.64 395 A 1 
ATOM 3178 C CA  . SER A 1 395 ? 1.080   13.286  9.523   1.00 89.16 395 A 1 
ATOM 3179 C C   . SER A 1 395 ? 0.494   12.343  10.572  1.00 90.61 395 A 1 
ATOM 3180 O O   . SER A 1 395 ? 0.548   12.638  11.768  1.00 90.24 395 A 1 
ATOM 3181 C CB  . SER A 1 395 ? 2.505   12.866  9.151   1.00 88.15 395 A 1 
ATOM 3182 O OG  . SER A 1 395 ? 3.365   12.936  10.272  1.00 85.18 395 A 1 
ATOM 3183 N N   . GLY A 1 396 ? -0.034  11.188  10.155  1.00 90.11 396 A 1 
ATOM 3184 C CA  . GLY A 1 396 ? -0.591  10.210  11.096  1.00 90.48 396 A 1 
ATOM 3185 C C   . GLY A 1 396 ? 0.428   9.719   12.132  1.00 92.05 396 A 1 
ATOM 3186 O O   . GLY A 1 396 ? 0.105   9.574   13.307  1.00 91.36 396 A 1 
ATOM 3187 N N   . VAL A 1 397 ? 1.696   9.552   11.747  1.00 91.68 397 A 1 
ATOM 3188 C CA  . VAL A 1 397 ? 2.767   9.154   12.683  1.00 92.34 397 A 1 
ATOM 3189 C C   . VAL A 1 397 ? 3.069   10.234  13.732  1.00 93.08 397 A 1 
ATOM 3190 O O   . VAL A 1 397 ? 3.457   9.908   14.853  1.00 92.91 397 A 1 
ATOM 3191 C CB  . VAL A 1 397 ? 4.022   8.711   11.909  1.00 91.65 397 A 1 
ATOM 3192 C CG1 . VAL A 1 397 ? 4.796   9.873   11.281  1.00 86.66 397 A 1 
ATOM 3193 C CG2 . VAL A 1 397 ? 4.961   7.891   12.783  1.00 86.91 397 A 1 
ATOM 3194 N N   . SER A 1 398 ? 2.818   11.522  13.417  1.00 93.20 398 A 1 
ATOM 3195 C CA  . SER A 1 398 ? 2.985   12.621  14.378  1.00 93.27 398 A 1 
ATOM 3196 C C   . SER A 1 398 ? 1.987   12.573  15.544  1.00 93.61 398 A 1 
ATOM 3197 O O   . SER A 1 398 ? 2.253   13.156  16.597  1.00 92.77 398 A 1 
ATOM 3198 C CB  . SER A 1 398 ? 2.918   13.979  13.670  1.00 92.41 398 A 1 
ATOM 3199 O OG  . SER A 1 398 ? 1.587   14.385  13.426  1.00 82.82 398 A 1 
ATOM 3200 N N   . GLU A 1 399 ? 0.869   11.853  15.383  1.00 94.87 399 A 1 
ATOM 3201 C CA  . GLU A 1 399 ? -0.138  11.647  16.432  1.00 94.56 399 A 1 
ATOM 3202 C C   . GLU A 1 399 ? 0.336   10.665  17.518  1.00 94.57 399 A 1 
ATOM 3203 O O   . GLU A 1 399 ? -0.171  10.683  18.637  1.00 92.94 399 A 1 
ATOM 3204 C CB  . GLU A 1 399 ? -1.437  11.118  15.805  1.00 93.85 399 A 1 
ATOM 3205 C CG  . GLU A 1 399 ? -2.044  12.046  14.735  1.00 92.67 399 A 1 
ATOM 3206 C CD  . GLU A 1 399 ? -3.252  11.423  14.024  1.00 93.62 399 A 1 
ATOM 3207 O OE1 . GLU A 1 399 ? -3.578  11.865  12.896  1.00 88.76 399 A 1 
ATOM 3208 O OE2 . GLU A 1 399 ? -3.898  10.509  14.580  1.00 90.35 399 A 1 
ATOM 3209 N N   . VAL A 1 400 ? 1.296   9.803   17.186  1.00 94.21 400 A 1 
ATOM 3210 C CA  . VAL A 1 400 ? 1.734   8.701   18.061  1.00 93.40 400 A 1 
ATOM 3211 C C   . VAL A 1 400 ? 3.174   8.823   18.552  1.00 93.63 400 A 1 
ATOM 3212 O O   . VAL A 1 400 ? 3.527   8.154   19.524  1.00 92.32 400 A 1 
ATOM 3213 C CB  . VAL A 1 400 ? 1.512   7.332   17.401  1.00 92.36 400 A 1 
ATOM 3214 C CG1 . VAL A 1 400 ? 0.030   7.101   17.092  1.00 88.74 400 A 1 
ATOM 3215 C CG2 . VAL A 1 400 ? 2.320   7.131   16.117  1.00 88.71 400 A 1 
ATOM 3216 N N   . LEU A 1 401 ? 3.987   9.666   17.907  1.00 93.96 401 A 1 
ATOM 3217 C CA  . LEU A 1 401 ? 5.350   9.978   18.322  1.00 93.78 401 A 1 
ATOM 3218 C C   . LEU A 1 401 ? 5.379   11.344  19.009  1.00 93.88 401 A 1 
ATOM 3219 O O   . LEU A 1 401 ? 5.020   12.346  18.386  1.00 93.01 401 A 1 
ATOM 3220 C CB  . LEU A 1 401 ? 6.284   9.960   17.107  1.00 93.35 401 A 1 
ATOM 3221 C CG  . LEU A 1 401 ? 6.444   8.594   16.423  1.00 92.22 401 A 1 
ATOM 3222 C CD1 . LEU A 1 401 ? 7.357   8.757   15.203  1.00 90.32 401 A 1 
ATOM 3223 C CD2 . LEU A 1 401 ? 7.051   7.545   17.351  1.00 90.77 401 A 1 
ATOM 3224 N N   . ASN A 1 402 ? 5.816   11.403  20.252  1.00 94.49 402 A 1 
ATOM 3225 C CA  . ASN A 1 402 ? 5.911   12.647  21.021  1.00 94.03 402 A 1 
ATOM 3226 C C   . ASN A 1 402 ? 7.334   13.214  21.039  1.00 94.13 402 A 1 
ATOM 3227 O O   . ASN A 1 402 ? 7.501   14.431  20.984  1.00 91.31 402 A 1 
ATOM 3228 C CB  . ASN A 1 402 ? 5.354   12.402  22.427  1.00 92.76 402 A 1 
ATOM 3229 C CG  . ASN A 1 402 ? 3.893   12.013  22.375  1.00 90.20 402 A 1 
ATOM 3230 O OD1 . ASN A 1 402 ? 3.066   12.692  21.777  1.00 81.89 402 A 1 
ATOM 3231 N ND2 . ASN A 1 402 ? 3.537   10.903  22.967  1.00 81.38 402 A 1 
ATOM 3232 N N   . HIS A 1 403 ? 8.341   12.353  21.019  1.00 94.18 403 A 1 
ATOM 3233 C CA  . HIS A 1 403 ? 9.752   12.702  21.203  1.00 93.78 403 A 1 
ATOM 3234 C C   . HIS A 1 403 ? 10.531  12.737  19.880  1.00 94.07 403 A 1 
ATOM 3235 O O   . HIS A 1 403 ? 11.596  12.145  19.733  1.00 92.59 403 A 1 
ATOM 3236 C CB  . HIS A 1 403 ? 10.349  11.767  22.250  1.00 92.91 403 A 1 
ATOM 3237 C CG  . HIS A 1 403 ? 9.584   11.789  23.551  1.00 91.14 403 A 1 
ATOM 3238 N ND1 . HIS A 1 403 ? 8.629   10.878  23.927  1.00 81.28 403 A 1 
ATOM 3239 C CD2 . HIS A 1 403 ? 9.671   12.717  24.551  1.00 83.64 403 A 1 
ATOM 3240 C CE1 . HIS A 1 403 ? 8.159   11.239  25.131  1.00 84.01 403 A 1 
ATOM 3241 N NE2 . HIS A 1 403 ? 8.765   12.361  25.557  1.00 85.37 403 A 1 
ATOM 3242 N N   . VAL A 1 404 ? 9.985   13.441  18.870  1.00 94.77 404 A 1 
ATOM 3243 C CA  . VAL A 1 404 ? 10.596  13.624  17.546  1.00 95.01 404 A 1 
ATOM 3244 C C   . VAL A 1 404 ? 10.491  15.085  17.106  1.00 95.37 404 A 1 
ATOM 3245 O O   . VAL A 1 404 ? 9.629   15.833  17.575  1.00 94.51 404 A 1 
ATOM 3246 C CB  . VAL A 1 404 ? 9.966   12.703  16.485  1.00 94.30 404 A 1 
ATOM 3247 C CG1 . VAL A 1 404 ? 10.179  11.224  16.814  1.00 91.07 404 A 1 
ATOM 3248 C CG2 . VAL A 1 404 ? 8.467   12.963  16.295  1.00 90.69 404 A 1 
ATOM 3249 N N   . LEU A 1 405 ? 11.341  15.505  16.165  1.00 95.41 405 A 1 
ATOM 3250 C CA  . LEU A 1 405 ? 11.270  16.851  15.600  1.00 95.19 405 A 1 
ATOM 3251 C C   . LEU A 1 405 ? 10.152  16.922  14.556  1.00 95.05 405 A 1 
ATOM 3252 O O   . LEU A 1 405 ? 10.247  16.357  13.466  1.00 93.92 405 A 1 
ATOM 3253 C CB  . LEU A 1 405 ? 12.635  17.270  15.040  1.00 94.84 405 A 1 
ATOM 3254 C CG  . LEU A 1 405 ? 13.746  17.360  16.107  1.00 93.79 405 A 1 
ATOM 3255 C CD1 . LEU A 1 405 ? 15.070  17.696  15.440  1.00 91.08 405 A 1 
ATOM 3256 C CD2 . LEU A 1 405 ? 13.461  18.424  17.166  1.00 91.26 405 A 1 
ATOM 3257 N N   . LYS A 1 406 ? 9.074   17.646  14.899  1.00 94.33 406 A 1 
ATOM 3258 C CA  . LYS A 1 406 ? 7.909   17.882  14.042  1.00 94.61 406 A 1 
ATOM 3259 C C   . LYS A 1 406 ? 8.029   19.254  13.383  1.00 94.49 406 A 1 
ATOM 3260 O O   . LYS A 1 406 ? 8.119   20.271  14.075  1.00 93.26 406 A 1 
ATOM 3261 C CB  . LYS A 1 406 ? 6.607   17.750  14.850  1.00 94.17 406 A 1 
ATOM 3262 C CG  . LYS A 1 406 ? 6.465   16.380  15.528  1.00 93.55 406 A 1 
ATOM 3263 C CD  . LYS A 1 406 ? 5.180   16.272  16.360  1.00 92.43 406 A 1 
ATOM 3264 C CE  . LYS A 1 406 ? 5.219   14.946  17.121  1.00 90.14 406 A 1 
ATOM 3265 N NZ  . LYS A 1 406 ? 4.021   14.701  17.962  1.00 86.67 406 A 1 
ATOM 3266 N N   . VAL A 1 407 ? 8.007   19.287  12.046  1.00 92.90 407 A 1 
ATOM 3267 C CA  . VAL A 1 407 ? 8.177   20.506  11.246  1.00 92.29 407 A 1 
ATOM 3268 C C   . VAL A 1 407 ? 6.973   20.748  10.337  1.00 91.23 407 A 1 
ATOM 3269 O O   . VAL A 1 407 ? 6.213   19.824  10.029  1.00 88.86 407 A 1 
ATOM 3270 C CB  . VAL A 1 407 ? 9.495   20.480  10.443  1.00 91.59 407 A 1 
ATOM 3271 C CG1 . VAL A 1 407 ? 10.707  20.348  11.373  1.00 85.96 407 A 1 
ATOM 3272 C CG2 . VAL A 1 407 ? 9.539   19.353  9.413   1.00 86.41 407 A 1 
ATOM 3273 N N   . ASP A 1 408 ? 6.795   21.993  9.910   1.00 88.78 408 A 1 
ATOM 3274 C CA  . ASP A 1 408 ? 5.925   22.307  8.780   1.00 87.38 408 A 1 
ATOM 3275 C C   . ASP A 1 408 ? 6.682   22.001  7.486   1.00 86.67 408 A 1 
ATOM 3276 O O   . ASP A 1 408 ? 7.812   22.451  7.307   1.00 84.12 408 A 1 
ATOM 3277 C CB  . ASP A 1 408 ? 5.469   23.769  8.854   1.00 85.60 408 A 1 
ATOM 3278 C CG  . ASP A 1 408 ? 4.321   24.056  7.885   1.00 79.45 408 A 1 
ATOM 3279 O OD1 . ASP A 1 408 ? 4.247   23.361  6.840   1.00 75.84 408 A 1 
ATOM 3280 O OD2 . ASP A 1 408 ? 3.495   24.922  8.234   1.00 74.78 408 A 1 
ATOM 3281 N N   . PHE A 1 409 ? 6.088   21.201  6.592   1.00 81.56 409 A 1 
ATOM 3282 C CA  . PHE A 1 409 ? 6.769   20.792  5.359   1.00 80.60 409 A 1 
ATOM 3283 C C   . PHE A 1 409 ? 6.952   21.939  4.354   1.00 80.73 409 A 1 
ATOM 3284 O O   . PHE A 1 409 ? 7.838   21.861  3.506   1.00 75.78 409 A 1 
ATOM 3285 C CB  . PHE A 1 409 ? 6.024   19.611  4.729   1.00 76.41 409 A 1 
ATOM 3286 C CG  . PHE A 1 409 ? 4.777   20.016  3.976   1.00 75.54 409 A 1 
ATOM 3287 C CD1 . PHE A 1 409 ? 3.578   20.246  4.668   1.00 70.66 409 A 1 
ATOM 3288 C CD2 . PHE A 1 409 ? 4.828   20.195  2.590   1.00 69.37 409 A 1 
ATOM 3289 C CE1 . PHE A 1 409 ? 2.427   20.648  3.969   1.00 66.92 409 A 1 
ATOM 3290 C CE2 . PHE A 1 409 ? 3.675   20.604  1.893   1.00 68.06 409 A 1 
ATOM 3291 C CZ  . PHE A 1 409 ? 2.476   20.830  2.580   1.00 66.54 409 A 1 
ATOM 3292 N N   . TRP A 1 410 ? 6.152   23.006  4.450   1.00 84.63 410 A 1 
ATOM 3293 C CA  . TRP A 1 410 ? 6.311   24.221  3.647   1.00 84.64 410 A 1 
ATOM 3294 C C   . TRP A 1 410 ? 7.522   25.056  4.075   1.00 87.02 410 A 1 
ATOM 3295 O O   . TRP A 1 410 ? 8.081   25.795  3.264   1.00 85.65 410 A 1 
ATOM 3296 C CB  . TRP A 1 410 ? 5.028   25.061  3.738   1.00 81.60 410 A 1 
ATOM 3297 C CG  . TRP A 1 410 ? 3.801   24.396  3.191   1.00 77.10 410 A 1 
ATOM 3298 C CD1 . TRP A 1 410 ? 2.742   23.971  3.917   1.00 69.05 410 A 1 
ATOM 3299 C CD2 . TRP A 1 410 ? 3.493   24.060  1.803   1.00 71.04 410 A 1 
ATOM 3300 N NE1 . TRP A 1 410 ? 1.806   23.388  3.079   1.00 64.37 410 A 1 
ATOM 3301 C CE2 . TRP A 1 410 ? 2.219   23.406  1.767   1.00 66.72 410 A 1 
ATOM 3302 C CE3 . TRP A 1 410 ? 4.164   24.216  0.573   1.00 63.00 410 A 1 
ATOM 3303 C CZ2 . TRP A 1 410 ? 1.649   22.928  0.577   1.00 62.66 410 A 1 
ATOM 3304 C CZ3 . TRP A 1 410 ? 3.604   23.742  -0.628  1.00 60.95 410 A 1 
ATOM 3305 C CH2 . TRP A 1 410 ? 2.350   23.096  -0.631  1.00 60.46 410 A 1 
ATOM 3306 N N   . ASP A 1 411 ? 7.956   24.920  5.327   1.00 88.61 411 A 1 
ATOM 3307 C CA  . ASP A 1 411 ? 9.060   25.687  5.900   1.00 90.70 411 A 1 
ATOM 3308 C C   . ASP A 1 411 ? 10.395  24.942  5.739   1.00 91.76 411 A 1 
ATOM 3309 O O   . ASP A 1 411 ? 10.882  24.217  6.613   1.00 91.69 411 A 1 
ATOM 3310 C CB  . ASP A 1 411 ? 8.726   26.058  7.348   1.00 91.01 411 A 1 
ATOM 3311 C CG  . ASP A 1 411 ? 9.704   27.081  7.932   1.00 91.33 411 A 1 
ATOM 3312 O OD1 . ASP A 1 411 ? 10.811  27.247  7.366   1.00 89.07 411 A 1 
ATOM 3313 O OD2 . ASP A 1 411 ? 9.335   27.667  8.970   1.00 89.07 411 A 1 
ATOM 3314 N N   . THR A 1 412 ? 11.018  25.139  4.567   1.00 92.29 412 A 1 
ATOM 3315 C CA  . THR A 1 412 ? 12.321  24.532  4.256   1.00 92.89 412 A 1 
ATOM 3316 C C   . THR A 1 412 ? 13.467  25.092  5.102   1.00 94.21 412 A 1 
ATOM 3317 O O   . THR A 1 412 ? 14.492  24.420  5.232   1.00 94.03 412 A 1 
ATOM 3318 C CB  . THR A 1 412 ? 12.671  24.669  2.767   1.00 91.53 412 A 1 
ATOM 3319 O OG1 . THR A 1 412 ? 12.701  26.021  2.365   1.00 87.19 412 A 1 
ATOM 3320 C CG2 . THR A 1 412 ? 11.662  23.955  1.875   1.00 86.37 412 A 1 
ATOM 3321 N N   . ASP A 1 413 ? 13.321  26.296  5.686   1.00 94.54 413 A 1 
ATOM 3322 C CA  . ASP A 1 413 ? 14.298  26.853  6.630   1.00 95.53 413 A 1 
ATOM 3323 C C   . ASP A 1 413 ? 14.253  26.092  7.946   1.00 96.18 413 A 1 
ATOM 3324 O O   . ASP A 1 413 ? 15.291  25.669  8.454   1.00 95.92 413 A 1 
ATOM 3325 C CB  . ASP A 1 413 ? 14.060  28.358  6.870   1.00 95.54 413 A 1 
ATOM 3326 C CG  . ASP A 1 413 ? 14.444  29.166  5.640   1.00 94.12 413 A 1 
ATOM 3327 O OD1 . ASP A 1 413 ? 15.626  29.086  5.238   1.00 90.01 413 A 1 
ATOM 3328 O OD2 . ASP A 1 413 ? 13.561  29.720  4.950   1.00 90.35 413 A 1 
ATOM 3329 N N   . LEU A 1 414 ? 13.052  25.823  8.451   1.00 94.65 414 A 1 
ATOM 3330 C CA  . LEU A 1 414 ? 12.870  25.029  9.658   1.00 94.87 414 A 1 
ATOM 3331 C C   . LEU A 1 414 ? 13.356  23.589  9.458   1.00 95.37 414 A 1 
ATOM 3332 O O   . LEU A 1 414 ? 14.009  23.043  10.342  1.00 95.15 414 A 1 
ATOM 3333 C CB  . LEU A 1 414 ? 11.393  25.103  10.076  1.00 94.43 414 A 1 
ATOM 3334 C CG  . LEU A 1 414 ? 11.091  24.427  11.421  1.00 89.70 414 A 1 
ATOM 3335 C CD1 . LEU A 1 414 ? 11.868  25.051  12.584  1.00 86.63 414 A 1 
ATOM 3336 C CD2 . LEU A 1 414 ? 9.597   24.566  11.730  1.00 86.72 414 A 1 
ATOM 3337 N N   . ILE A 1 415 ? 13.099  22.975  8.297   1.00 94.48 415 A 1 
ATOM 3338 C CA  . ILE A 1 415 ? 13.645  21.638  7.993   1.00 94.48 415 A 1 
ATOM 3339 C C   . ILE A 1 415 ? 15.181  21.663  8.045   1.00 95.34 415 A 1 
ATOM 3340 O O   . ILE A 1 415 ? 15.780  20.813  8.709   1.00 95.50 415 A 1 
ATOM 3341 C CB  . ILE A 1 415 ? 13.130  21.108  6.631   1.00 93.45 415 A 1 
ATOM 3342 C CG1 . ILE A 1 415 ? 11.605  20.864  6.667   1.00 91.46 415 A 1 
ATOM 3343 C CG2 . ILE A 1 415 ? 13.837  19.788  6.253   1.00 91.11 415 A 1 
ATOM 3344 C CD1 . ILE A 1 415 ? 10.978  20.638  5.285   1.00 87.04 415 A 1 
ATOM 3345 N N   . ALA A 1 416 ? 15.821  22.641  7.389   1.00 95.83 416 A 1 
ATOM 3346 C CA  . ALA A 1 416 ? 17.278  22.771  7.376   1.00 96.40 416 A 1 
ATOM 3347 C C   . ALA A 1 416 ? 17.853  23.014  8.782   1.00 96.57 416 A 1 
ATOM 3348 O O   . ALA A 1 416 ? 18.822  22.356  9.164   1.00 96.54 416 A 1 
ATOM 3349 C CB  . ALA A 1 416 ? 17.667  23.886  6.403   1.00 96.60 416 A 1 
ATOM 3350 N N   . ASP A 1 417 ? 17.231  23.895  9.576   1.00 97.43 417 A 1 
ATOM 3351 C CA  . ASP A 1 417 ? 17.603  24.156  10.976  1.00 97.30 417 A 1 
ATOM 3352 C C   . ASP A 1 417 ? 17.550  22.876  11.825  1.00 97.29 417 A 1 
ATOM 3353 O O   . ASP A 1 417 ? 18.489  22.571  12.564  1.00 96.81 417 A 1 
ATOM 3354 C CB  . ASP A 1 417 ? 16.670  25.224  11.559  1.00 96.77 417 A 1 
ATOM 3355 C CG  . ASP A 1 417 ? 16.927  25.438  13.055  1.00 88.35 417 A 1 
ATOM 3356 O OD1 . ASP A 1 417 ? 17.962  26.054  13.373  1.00 79.26 417 A 1 
ATOM 3357 O OD2 . ASP A 1 417 ? 16.108  24.939  13.871  1.00 77.76 417 A 1 
ATOM 3358 N N   . ARG A 1 418 ? 16.491  22.080  11.687  1.00 96.74 418 A 1 
ATOM 3359 C CA  . ARG A 1 418 ? 16.353  20.817  12.422  1.00 96.63 418 A 1 
ATOM 3360 C C   . ARG A 1 418 ? 17.389  19.778  12.004  1.00 96.85 418 A 1 
ATOM 3361 O O   . ARG A 1 418 ? 17.960  19.132  12.880  1.00 96.34 418 A 1 
ATOM 3362 C CB  . ARG A 1 418 ? 14.923  20.270  12.302  1.00 96.28 418 A 1 
ATOM 3363 C CG  . ARG A 1 418 ? 13.849  21.159  12.957  1.00 93.41 418 A 1 
ATOM 3364 C CD  . ARG A 1 418 ? 14.150  21.505  14.407  1.00 90.30 418 A 1 
ATOM 3365 N NE  . ARG A 1 418 ? 13.124  22.375  14.997  1.00 85.80 418 A 1 
ATOM 3366 C CZ  . ARG A 1 418 ? 13.335  23.501  15.656  1.00 79.55 418 A 1 
ATOM 3367 N NH1 . ARG A 1 418 ? 14.525  24.009  15.837  1.00 71.93 418 A 1 
ATOM 3368 N NH2 . ARG A 1 418 ? 12.336  24.164  16.154  1.00 75.31 418 A 1 
ATOM 3369 N N   . ILE A 1 419 ? 17.689  19.660  10.702  1.00 96.82 419 A 1 
ATOM 3370 C CA  . ILE A 1 419 ? 18.772  18.786  10.218  1.00 96.95 419 A 1 
ATOM 3371 C C   . ILE A 1 419 ? 20.105  19.212  10.847  1.00 96.98 419 A 1 
ATOM 3372 O O   . ILE A 1 419 ? 20.777  18.389  11.468  1.00 96.52 419 A 1 
ATOM 3373 C CB  . ILE A 1 419 ? 18.849  18.787  8.671   1.00 96.84 419 A 1 
ATOM 3374 C CG1 . ILE A 1 419 ? 17.615  18.090  8.055   1.00 96.13 419 A 1 
ATOM 3375 C CG2 . ILE A 1 419 ? 20.130  18.078  8.183   1.00 95.95 419 A 1 
ATOM 3376 C CD1 . ILE A 1 419 ? 17.436  18.361  6.554   1.00 94.66 419 A 1 
ATOM 3377 N N   . LEU A 1 420 ? 20.468  20.497  10.743  1.00 97.54 420 A 1 
ATOM 3378 C CA  . LEU A 1 420 ? 21.718  21.030  11.294  1.00 97.35 420 A 1 
ATOM 3379 C C   . LEU A 1 420 ? 21.800  20.840  12.811  1.00 96.90 420 A 1 
ATOM 3380 O O   . LEU A 1 420 ? 22.851  20.455  13.323  1.00 96.24 420 A 1 
ATOM 3381 C CB  . LEU A 1 420 ? 21.842  22.521  10.937  1.00 97.48 420 A 1 
ATOM 3382 C CG  . LEU A 1 420 ? 22.159  22.788  9.454   1.00 97.05 420 A 1 
ATOM 3383 C CD1 . LEU A 1 420 ? 21.980  24.276  9.146   1.00 95.38 420 A 1 
ATOM 3384 C CD2 . LEU A 1 420 ? 23.598  22.397  9.104   1.00 95.73 420 A 1 
ATOM 3385 N N   . SER A 1 421 ? 20.687  21.047  13.524  1.00 97.22 421 A 1 
ATOM 3386 C CA  . SER A 1 421 ? 20.610  20.851  14.974  1.00 96.73 421 A 1 
ATOM 3387 C C   . SER A 1 421 ? 20.907  19.405  15.371  1.00 96.68 421 A 1 
ATOM 3388 O O   . SER A 1 421 ? 21.727  19.174  16.259  1.00 95.61 421 A 1 
ATOM 3389 C CB  . SER A 1 421 ? 19.231  21.261  15.495  1.00 95.86 421 A 1 
ATOM 3390 O OG  . SER A 1 421 ? 19.033  22.650  15.333  1.00 85.10 421 A 1 
ATOM 3391 N N   . VAL A 1 422 ? 20.302  18.421  14.690  1.00 96.37 422 A 1 
ATOM 3392 C CA  . VAL A 1 422 ? 20.552  16.994  14.973  1.00 96.10 422 A 1 
ATOM 3393 C C   . VAL A 1 422 ? 21.991  16.595  14.633  1.00 95.84 422 A 1 
ATOM 3394 O O   . VAL A 1 422 ? 22.615  15.851  15.390  1.00 94.75 422 A 1 
ATOM 3395 C CB  . VAL A 1 422 ? 19.551  16.099  14.227  1.00 95.78 422 A 1 
ATOM 3396 C CG1 . VAL A 1 422 ? 19.855  14.608  14.424  1.00 94.02 422 A 1 
ATOM 3397 C CG2 . VAL A 1 422 ? 18.123  16.321  14.734  1.00 94.06 422 A 1 
ATOM 3398 N N   . LEU A 1 423 ? 22.538  17.100  13.515  1.00 95.32 423 A 1 
ATOM 3399 C CA  . LEU A 1 423 ? 23.917  16.801  13.110  1.00 94.93 423 A 1 
ATOM 3400 C C   . LEU A 1 423 ? 24.960  17.441  14.039  1.00 94.43 423 A 1 
ATOM 3401 O O   . LEU A 1 423 ? 26.025  16.869  14.244  1.00 92.97 423 A 1 
ATOM 3402 C CB  . LEU A 1 423 ? 24.137  17.254  11.656  1.00 95.23 423 A 1 
ATOM 3403 C CG  . LEU A 1 423 ? 23.355  16.464  10.589  1.00 94.81 423 A 1 
ATOM 3404 C CD1 . LEU A 1 423 ? 23.716  17.003  9.202   1.00 93.06 423 A 1 
ATOM 3405 C CD2 . LEU A 1 423 ? 23.656  14.965  10.621  1.00 93.41 423 A 1 
ATOM 3406 N N   . LYS A 1 424 ? 24.664  18.622  14.602  1.00 95.12 424 A 1 
ATOM 3407 C CA  . LYS A 1 424 ? 25.600  19.387  15.440  1.00 94.64 424 A 1 
ATOM 3408 C C   . LYS A 1 424 ? 25.560  18.980  16.916  1.00 94.51 424 A 1 
ATOM 3409 O O   . LYS A 1 424 ? 26.604  18.924  17.559  1.00 92.81 424 A 1 
ATOM 3410 C CB  . LYS A 1 424 ? 25.299  20.881  15.250  1.00 94.18 424 A 1 
ATOM 3411 C CG  . LYS A 1 424 ? 26.296  21.783  15.993  1.00 90.33 424 A 1 
ATOM 3412 C CD  . LYS A 1 424 ? 26.010  23.255  15.677  1.00 85.62 424 A 1 
ATOM 3413 C CE  . LYS A 1 424 ? 26.991  24.144  16.446  1.00 79.55 424 A 1 
ATOM 3414 N NZ  . LYS A 1 424 ? 26.681  25.583  16.253  1.00 71.58 424 A 1 
ATOM 3415 N N   . TYR A 1 425 ? 24.375  18.736  17.471  1.00 94.35 425 A 1 
ATOM 3416 C CA  . TYR A 1 425 ? 24.191  18.533  18.909  1.00 94.03 425 A 1 
ATOM 3417 C C   . TYR A 1 425 ? 23.909  17.063  19.230  1.00 93.51 425 A 1 
ATOM 3418 O O   . TYR A 1 425 ? 22.792  16.571  19.081  1.00 91.80 425 A 1 
ATOM 3419 C CB  . TYR A 1 425 ? 23.100  19.471  19.433  1.00 93.90 425 A 1 
ATOM 3420 C CG  . TYR A 1 425 ? 23.385  20.947  19.207  1.00 93.04 425 A 1 
ATOM 3421 C CD1 . TYR A 1 425 ? 24.415  21.593  19.917  1.00 88.19 425 A 1 
ATOM 3422 C CD2 . TYR A 1 425 ? 22.613  21.678  18.281  1.00 89.23 425 A 1 
ATOM 3423 C CE1 . TYR A 1 425 ? 24.673  22.963  19.706  1.00 87.10 425 A 1 
ATOM 3424 C CE2 . TYR A 1 425 ? 22.866  23.046  18.066  1.00 87.85 425 A 1 
ATOM 3425 C CZ  . TYR A 1 425 ? 23.896  23.690  18.781  1.00 89.12 425 A 1 
ATOM 3426 O OH  . TYR A 1 425 ? 24.138  25.013  18.572  1.00 87.00 425 A 1 
ATOM 3427 N N   . HIS A 1 426 ? 24.933  16.364  19.729  1.00 92.83 426 A 1 
ATOM 3428 C CA  . HIS A 1 426 ? 24.831  14.949  20.083  1.00 91.36 426 A 1 
ATOM 3429 C C   . HIS A 1 426 ? 23.751  14.671  21.143  1.00 92.31 426 A 1 
ATOM 3430 O O   . HIS A 1 426 ? 23.049  13.670  21.032  1.00 89.99 426 A 1 
ATOM 3431 C CB  . HIS A 1 426 ? 26.199  14.444  20.552  1.00 88.17 426 A 1 
ATOM 3432 C CG  . HIS A 1 426 ? 26.210  12.956  20.800  1.00 75.88 426 A 1 
ATOM 3433 N ND1 . HIS A 1 426 ? 26.118  11.973  19.844  1.00 66.18 426 A 1 
ATOM 3434 C CD2 . HIS A 1 426 ? 26.271  12.329  22.015  1.00 64.00 426 A 1 
ATOM 3435 C CE1 . HIS A 1 426 ? 26.124  10.782  20.464  1.00 58.83 426 A 1 
ATOM 3436 N NE2 . HIS A 1 426 ? 26.217  10.950  21.790  1.00 59.90 426 A 1 
ATOM 3437 N N   . CYS A 1 427 ? 23.560  15.577  22.122  1.00 91.56 427 A 1 
ATOM 3438 C CA  . CYS A 1 427 ? 22.525  15.442  23.153  1.00 91.70 427 A 1 
ATOM 3439 C C   . CYS A 1 427 ? 21.109  15.410  22.559  1.00 92.13 427 A 1 
ATOM 3440 O O   . CYS A 1 427 ? 20.321  14.544  22.925  1.00 90.31 427 A 1 
ATOM 3441 C CB  . CYS A 1 427 ? 22.675  16.573  24.183  1.00 89.63 427 A 1 
ATOM 3442 S SG  . CYS A 1 427 ? 22.610  18.207  23.390  1.00 77.95 427 A 1 
ATOM 3443 N N   . ILE A 1 428 ? 20.809  16.257  21.563  1.00 92.61 428 A 1 
ATOM 3444 C CA  . ILE A 1 428 ? 19.514  16.240  20.863  1.00 92.17 428 A 1 
ATOM 3445 C C   . ILE A 1 428 ? 19.316  14.893  20.167  1.00 92.65 428 A 1 
ATOM 3446 O O   . ILE A 1 428 ? 18.248  14.292  20.263  1.00 91.53 428 A 1 
ATOM 3447 C CB  . ILE A 1 428 ? 19.405  17.409  19.852  1.00 91.47 428 A 1 
ATOM 3448 C CG1 . ILE A 1 428 ? 19.481  18.765  20.594  1.00 88.66 428 A 1 
ATOM 3449 C CG2 . ILE A 1 428 ? 18.111  17.312  19.015  1.00 87.72 428 A 1 
ATOM 3450 C CD1 . ILE A 1 428 ? 19.401  19.999  19.686  1.00 82.84 428 A 1 
ATOM 3451 N N   . LYS A 1 429 ? 20.361  14.400  19.475  1.00 92.95 429 A 1 
ATOM 3452 C CA  . LYS A 1 429 ? 20.326  13.102  18.786  1.00 92.44 429 A 1 
ATOM 3453 C C   . LYS A 1 429 ? 20.073  11.951  19.762  1.00 92.89 429 A 1 
ATOM 3454 O O   . LYS A 1 429 ? 19.188  11.140  19.507  1.00 92.25 429 A 1 
ATOM 3455 C CB  . LYS A 1 429 ? 21.616  12.933  17.954  1.00 90.70 429 A 1 
ATOM 3456 C CG  . LYS A 1 429 ? 21.685  11.593  17.201  1.00 86.49 429 A 1 
ATOM 3457 C CD  . LYS A 1 429 ? 22.869  11.537  16.222  1.00 84.29 429 A 1 
ATOM 3458 C CE  . LYS A 1 429 ? 22.895  10.201  15.461  1.00 77.08 429 A 1 
ATOM 3459 N NZ  . LYS A 1 429 ? 23.889  10.178  14.350  1.00 71.29 429 A 1 
ATOM 3460 N N   . SER A 1 430 ? 20.814  11.881  20.864  1.00 91.85 430 A 1 
ATOM 3461 C CA  . SER A 1 430 ? 20.701  10.785  21.834  1.00 91.61 430 A 1 
ATOM 3462 C C   . SER A 1 430 ? 19.354  10.785  22.558  1.00 92.20 430 A 1 
ATOM 3463 O O   . SER A 1 430 ? 18.675  9.759   22.551  1.00 91.15 430 A 1 
ATOM 3464 C CB  . SER A 1 430 ? 21.857  10.807  22.841  1.00 89.99 430 A 1 
ATOM 3465 O OG  . SER A 1 430 ? 21.934  12.017  23.560  1.00 78.24 430 A 1 
ATOM 3466 N N   . GLU A 1 431 ? 18.920  11.935  23.101  1.00 92.85 431 A 1 
ATOM 3467 C CA  . GLU A 1 431 ? 17.638  12.053  23.804  1.00 92.84 431 A 1 
ATOM 3468 C C   . GLU A 1 431 ? 16.466  11.702  22.887  1.00 93.42 431 A 1 
ATOM 3469 O O   . GLU A 1 431 ? 15.563  10.956  23.266  1.00 91.94 431 A 1 
ATOM 3470 C CB  . GLU A 1 431 ? 17.452  13.478  24.341  1.00 91.99 431 A 1 
ATOM 3471 C CG  . GLU A 1 431 ? 18.357  13.788  25.546  1.00 82.97 431 A 1 
ATOM 3472 C CD  . GLU A 1 431 ? 18.168  15.215  26.094  1.00 78.66 431 A 1 
ATOM 3473 O OE1 . GLU A 1 431 ? 18.939  15.571  27.019  1.00 69.94 431 A 1 
ATOM 3474 O OE2 . GLU A 1 431 ? 17.270  15.938  25.610  1.00 70.25 431 A 1 
ATOM 3475 N N   . MET A 1 432 ? 16.501  12.201  21.635  1.00 94.36 432 A 1 
ATOM 3476 C CA  . MET A 1 432 ? 15.446  11.908  20.673  1.00 94.29 432 A 1 
ATOM 3477 C C   . MET A 1 432 ? 15.363  10.412  20.353  1.00 94.35 432 A 1 
ATOM 3478 O O   . MET A 1 432 ? 14.261  9.874   20.274  1.00 93.22 432 A 1 
ATOM 3479 C CB  . MET A 1 432 ? 15.661  12.751  19.410  1.00 93.43 432 A 1 
ATOM 3480 C CG  . MET A 1 432 ? 14.394  12.762  18.561  1.00 86.13 432 A 1 
ATOM 3481 S SD  . MET A 1 432 ? 14.509  13.837  17.114  1.00 84.86 432 A 1 
ATOM 3482 C CE  . MET A 1 432 ? 15.283  12.671  16.008  1.00 75.51 432 A 1 
ATOM 3483 N N   . ILE A 1 433 ? 16.501  9.730   20.182  1.00 92.62 433 A 1 
ATOM 3484 C CA  . ILE A 1 433 ? 16.522  8.279   19.952  1.00 91.88 433 A 1 
ATOM 3485 C C   . ILE A 1 433 ? 15.947  7.535   21.163  1.00 91.99 433 A 1 
ATOM 3486 O O   . ILE A 1 433 ? 15.043  6.719   20.993  1.00 91.53 433 A 1 
ATOM 3487 C CB  . ILE A 1 433 ? 17.949  7.802   19.593  1.00 90.97 433 A 1 
ATOM 3488 C CG1 . ILE A 1 433 ? 18.325  8.303   18.179  1.00 88.14 433 A 1 
ATOM 3489 C CG2 . ILE A 1 433 ? 18.054  6.265   19.647  1.00 87.59 433 A 1 
ATOM 3490 C CD1 . ILE A 1 433 ? 19.824  8.201   17.876  1.00 81.80 433 A 1 
ATOM 3491 N N   . ASP A 1 434 ? 16.416  7.836   22.368  1.00 91.75 434 A 1 
ATOM 3492 C CA  . ASP A 1 434 ? 16.028  7.116   23.581  1.00 91.51 434 A 1 
ATOM 3493 C C   . ASP A 1 434 ? 14.527  7.259   23.875  1.00 91.89 434 A 1 
ATOM 3494 O O   . ASP A 1 434 ? 13.834  6.262   24.100  1.00 90.84 434 A 1 
ATOM 3495 C CB  . ASP A 1 434 ? 16.878  7.603   24.769  1.00 90.65 434 A 1 
ATOM 3496 C CG  . ASP A 1 434 ? 18.345  7.147   24.703  1.00 87.05 434 A 1 
ATOM 3497 O OD1 . ASP A 1 434 ? 18.642  6.181   23.956  1.00 82.25 434 A 1 
ATOM 3498 O OD2 . ASP A 1 434 ? 19.163  7.729   25.451  1.00 81.92 434 A 1 
ATOM 3499 N N   . TYR A 1 435 ? 13.989  8.480   23.797  1.00 93.53 435 A 1 
ATOM 3500 C CA  . TYR A 1 435 ? 12.568  8.718   24.052  1.00 93.51 435 A 1 
ATOM 3501 C C   . TYR A 1 435 ? 11.667  8.257   22.899  1.00 93.57 435 A 1 
ATOM 3502 O O   . TYR A 1 435 ? 10.598  7.692   23.145  1.00 92.32 435 A 1 
ATOM 3503 C CB  . TYR A 1 435 ? 12.343  10.192  24.386  1.00 93.61 435 A 1 
ATOM 3504 C CG  . TYR A 1 435 ? 12.950  10.657  25.698  1.00 92.30 435 A 1 
ATOM 3505 C CD1 . TYR A 1 435 ? 12.578  10.035  26.906  1.00 85.80 435 A 1 
ATOM 3506 C CD2 . TYR A 1 435 ? 13.869  11.723  25.719  1.00 86.48 435 A 1 
ATOM 3507 C CE1 . TYR A 1 435 ? 13.132  10.468  28.127  1.00 83.52 435 A 1 
ATOM 3508 C CE2 . TYR A 1 435 ? 14.424  12.161  26.934  1.00 84.14 435 A 1 
ATOM 3509 C CZ  . TYR A 1 435 ? 14.058  11.531  28.141  1.00 85.53 435 A 1 
ATOM 3510 O OH  . TYR A 1 435 ? 14.601  11.945  29.316  1.00 83.52 435 A 1 
ATOM 3511 N N   . SER A 1 436 ? 12.086  8.407   21.627  1.00 94.01 436 A 1 
ATOM 3512 C CA  . SER A 1 436 ? 11.287  7.900   20.497  1.00 93.23 436 A 1 
ATOM 3513 C C   . SER A 1 436 ? 11.219  6.370   20.460  1.00 92.89 436 A 1 
ATOM 3514 O O   . SER A 1 436 ? 10.201  5.814   20.048  1.00 92.18 436 A 1 
ATOM 3515 C CB  . SER A 1 436 ? 11.775  8.458   19.157  1.00 93.01 436 A 1 
ATOM 3516 O OG  . SER A 1 436 ? 13.081  8.030   18.862  1.00 87.31 436 A 1 
ATOM 3517 N N   . LEU A 1 437 ? 12.249  5.664   20.953  1.00 92.23 437 A 1 
ATOM 3518 C CA  . LEU A 1 437 ? 12.187  4.214   21.165  1.00 91.36 437 A 1 
ATOM 3519 C C   . LEU A 1 437 ? 11.159  3.839   22.244  1.00 90.76 437 A 1 
ATOM 3520 O O   . LEU A 1 437 ? 10.471  2.822   22.102  1.00 89.39 437 A 1 
ATOM 3521 C CB  . LEU A 1 437 ? 13.579  3.683   21.549  1.00 90.65 437 A 1 
ATOM 3522 C CG  . LEU A 1 437 ? 14.569  3.570   20.375  1.00 88.59 437 A 1 
ATOM 3523 C CD1 . LEU A 1 437 ? 15.964  3.263   20.927  1.00 85.89 437 A 1 
ATOM 3524 C CD2 . LEU A 1 437 ? 14.189  2.440   19.414  1.00 86.24 437 A 1 
ATOM 3525 N N   . GLN A 1 438 ? 11.004  4.651   23.292  1.00 92.44 438 A 1 
ATOM 3526 C CA  . GLN A 1 438 ? 9.948   4.460   24.291  1.00 91.51 438 A 1 
ATOM 3527 C C   . GLN A 1 438 ? 8.559   4.648   23.663  1.00 91.41 438 A 1 
ATOM 3528 O O   . GLN A 1 438 ? 7.708   3.770   23.826  1.00 90.30 438 A 1 
ATOM 3529 C CB  . GLN A 1 438 ? 10.132  5.394   25.495  1.00 91.24 438 A 1 
ATOM 3530 C CG  . GLN A 1 438 ? 11.414  5.110   26.291  1.00 86.24 438 A 1 
ATOM 3531 C CD  . GLN A 1 438 ? 11.663  6.150   27.381  1.00 81.05 438 A 1 
ATOM 3532 O OE1 . GLN A 1 438 ? 10.775  6.852   27.842  1.00 76.01 438 A 1 
ATOM 3533 N NE2 . GLN A 1 438 ? 12.878  6.283   27.859  1.00 71.76 438 A 1 
ATOM 3534 N N   . ASP A 1 439 ? 8.352   5.717   22.878  1.00 92.34 439 A 1 
ATOM 3535 C CA  . ASP A 1 439 ? 7.111   5.916   22.108  1.00 91.77 439 A 1 
ATOM 3536 C C   . ASP A 1 439 ? 6.821   4.700   21.208  1.00 91.66 439 A 1 
ATOM 3537 O O   . ASP A 1 439 ? 5.708   4.157   21.209  1.00 90.30 439 A 1 
ATOM 3538 C CB  . ASP A 1 439 ? 7.205   7.176   21.217  1.00 91.43 439 A 1 
ATOM 3539 C CG  . ASP A 1 439 ? 7.066   8.530   21.920  1.00 91.09 439 A 1 
ATOM 3540 O OD1 . ASP A 1 439 ? 6.548   8.597   23.056  1.00 87.88 439 A 1 
ATOM 3541 O OD2 . ASP A 1 439 ? 7.370   9.545   21.245  1.00 88.00 439 A 1 
ATOM 3542 N N   . LEU A 1 440 ? 7.841   4.219   20.472  1.00 91.60 440 A 1 
ATOM 3543 C CA  . LEU A 1 440 ? 7.739   3.078   19.561  1.00 90.95 440 A 1 
ATOM 3544 C C   . LEU A 1 440 ? 7.375   1.779   20.293  1.00 90.41 440 A 1 
ATOM 3545 O O   . LEU A 1 440 ? 6.551   1.009   19.802  1.00 88.95 440 A 1 
ATOM 3546 C CB  . LEU A 1 440 ? 9.068   2.939   18.795  1.00 90.07 440 A 1 
ATOM 3547 C CG  . LEU A 1 440 ? 9.076   1.814   17.741  1.00 87.40 440 A 1 
ATOM 3548 C CD1 . LEU A 1 440 ? 8.035   2.048   16.650  1.00 83.54 440 A 1 
ATOM 3549 C CD2 . LEU A 1 440 ? 10.452  1.735   17.080  1.00 83.50 440 A 1 
ATOM 3550 N N   . SER A 1 441 ? 7.927   1.541   21.487  1.00 90.80 441 A 1 
ATOM 3551 C CA  . SER A 1 441 ? 7.635   0.344   22.294  1.00 89.59 441 A 1 
ATOM 3552 C C   . SER A 1 441 ? 6.150   0.205   22.652  1.00 89.31 441 A 1 
ATOM 3553 O O   . SER A 1 441 ? 5.640   -0.906  22.827  1.00 87.71 441 A 1 
ATOM 3554 C CB  . SER A 1 441 ? 8.492   0.340   23.570  1.00 88.42 441 A 1 
ATOM 3555 O OG  . SER A 1 441 ? 7.964   1.201   24.566  1.00 81.55 441 A 1 
ATOM 3556 N N   . GLN A 1 442 ? 5.428   1.324   22.705  1.00 89.82 442 A 1 
ATOM 3557 C CA  . GLN A 1 442 ? 3.989   1.354   22.941  1.00 89.25 442 A 1 
ATOM 3558 C C   . GLN A 1 442 ? 3.164   1.052   21.682  1.00 89.46 442 A 1 
ATOM 3559 O O   . GLN A 1 442 ? 1.947   0.870   21.785  1.00 87.26 442 A 1 
ATOM 3560 C CB  . GLN A 1 442 ? 3.584   2.708   23.550  1.00 88.43 442 A 1 
ATOM 3561 C CG  . GLN A 1 442 ? 4.296   3.019   24.881  1.00 85.42 442 A 1 
ATOM 3562 C CD  . GLN A 1 442 ? 4.102   1.912   25.914  1.00 79.88 442 A 1 
ATOM 3563 O OE1 . GLN A 1 442 ? 3.048   1.281   26.014  1.00 72.58 442 A 1 
ATOM 3564 N NE2 . GLN A 1 442 ? 5.118   1.603   26.688  1.00 69.16 442 A 1 
ATOM 3565 N N   . ARG A 1 443 ? 3.781   0.980   20.498  1.00 89.98 443 A 1 
ATOM 3566 C CA  . ARG A 1 443 ? 3.131   0.811   19.192  1.00 89.86 443 A 1 
ATOM 3567 C C   . ARG A 1 443 ? 3.490   -0.537  18.572  1.00 90.66 443 A 1 
ATOM 3568 O O   . ARG A 1 443 ? 4.406   -0.646  17.761  1.00 88.17 443 A 1 
ATOM 3569 C CB  . ARG A 1 443 ? 3.471   1.998   18.274  1.00 88.64 443 A 1 
ATOM 3570 C CG  . ARG A 1 443 ? 3.163   3.383   18.874  1.00 82.72 443 A 1 
ATOM 3571 C CD  . ARG A 1 443 ? 1.700   3.545   19.315  1.00 80.29 443 A 1 
ATOM 3572 N NE  . ARG A 1 443 ? 1.494   4.821   20.018  1.00 76.90 443 A 1 
ATOM 3573 C CZ  . ARG A 1 443 ? 0.401   5.196   20.659  1.00 71.43 443 A 1 
ATOM 3574 N NH1 . ARG A 1 443 ? -0.669  4.451   20.702  1.00 64.05 443 A 1 
ATOM 3575 N NH2 . ARG A 1 443 ? 0.367   6.339   21.283  1.00 64.70 443 A 1 
ATOM 3576 N N   . THR A 1 444 ? 2.757   -1.576  18.954  1.00 91.57 444 A 1 
ATOM 3577 C CA  . THR A 1 444 ? 2.942   -2.939  18.439  1.00 91.92 444 A 1 
ATOM 3578 C C   . THR A 1 444 ? 1.740   -3.381  17.609  1.00 93.39 444 A 1 
ATOM 3579 O O   . THR A 1 444 ? 0.605   -2.982  17.882  1.00 93.22 444 A 1 
ATOM 3580 C CB  . THR A 1 444 ? 3.217   -3.950  19.563  1.00 90.59 444 A 1 
ATOM 3581 O OG1 . THR A 1 444 ? 2.086   -4.118  20.388  1.00 87.48 444 A 1 
ATOM 3582 C CG2 . THR A 1 444 ? 4.380   -3.530  20.464  1.00 86.62 444 A 1 
ATOM 3583 N N   . TRP A 1 445 ? 1.968   -4.259  16.631  1.00 93.59 445 A 1 
ATOM 3584 C CA  . TRP A 1 445 ? 0.881   -4.852  15.847  1.00 94.41 445 A 1 
ATOM 3585 C C   . TRP A 1 445 ? -0.099  -5.660  16.702  1.00 95.28 445 A 1 
ATOM 3586 O O   . TRP A 1 445 ? -1.275  -5.713  16.362  1.00 94.98 445 A 1 
ATOM 3587 C CB  . TRP A 1 445 ? 1.457   -5.702  14.715  1.00 93.97 445 A 1 
ATOM 3588 C CG  . TRP A 1 445 ? 2.082   -4.895  13.617  1.00 93.45 445 A 1 
ATOM 3589 C CD1 . TRP A 1 445 ? 3.394   -4.886  13.283  1.00 92.39 445 A 1 
ATOM 3590 C CD2 . TRP A 1 445 ? 1.432   -3.957  12.709  1.00 93.10 445 A 1 
ATOM 3591 N NE1 . TRP A 1 445 ? 3.599   -4.012  12.234  1.00 91.73 445 A 1 
ATOM 3592 C CE2 . TRP A 1 445 ? 2.426   -3.410  11.842  1.00 92.14 445 A 1 
ATOM 3593 C CE3 . TRP A 1 445 ? 0.103   -3.511  12.532  1.00 91.88 445 A 1 
ATOM 3594 C CZ2 . TRP A 1 445 ? 2.120   -2.462  10.851  1.00 90.89 445 A 1 
ATOM 3595 C CZ3 . TRP A 1 445 ? -0.216  -2.564  11.538  1.00 91.61 445 A 1 
ATOM 3596 C CH2 . TRP A 1 445 ? 0.790   -2.041  10.700  1.00 90.85 445 A 1 
ATOM 3597 N N   . ILE A 1 446 ? 0.333   -6.197  17.844  1.00 94.08 446 A 1 
ATOM 3598 C CA  . ILE A 1 446 ? -0.545  -6.840  18.836  1.00 94.46 446 A 1 
ATOM 3599 C C   . ILE A 1 446 ? -1.574  -5.833  19.366  1.00 95.36 446 A 1 
ATOM 3600 O O   . ILE A 1 446 ? -2.768  -6.094  19.285  1.00 95.14 446 A 1 
ATOM 3601 C CB  . ILE A 1 446 ? 0.280   -7.460  19.989  1.00 93.36 446 A 1 
ATOM 3602 C CG1 . ILE A 1 446 ? 1.190   -8.585  19.448  1.00 89.77 446 A 1 
ATOM 3603 C CG2 . ILE A 1 446 ? -0.645  -8.015  21.091  1.00 88.75 446 A 1 
ATOM 3604 C CD1 . ILE A 1 446 ? 2.218   -9.071  20.477  1.00 81.05 446 A 1 
ATOM 3605 N N   . LYS A 1 447 ? -1.147  -4.640  19.812  1.00 94.99 447 A 1 
ATOM 3606 C CA  . LYS A 1 447 ? -2.070  -3.597  20.306  1.00 94.88 447 A 1 
ATOM 3607 C C   . LYS A 1 447 ? -3.026  -3.105  19.214  1.00 96.05 447 A 1 
ATOM 3608 O O   . LYS A 1 447 ? -4.207  -2.866  19.477  1.00 96.00 447 A 1 
ATOM 3609 C CB  . LYS A 1 447 ? -1.277  -2.410  20.883  1.00 93.71 447 A 1 
ATOM 3610 C CG  . LYS A 1 447 ? -0.596  -2.735  22.224  1.00 88.45 447 A 1 
ATOM 3611 C CD  . LYS A 1 447 ? 0.145   -1.496  22.759  1.00 81.34 447 A 1 
ATOM 3612 C CE  . LYS A 1 447 ? 0.809   -1.792  24.109  1.00 74.63 447 A 1 
ATOM 3613 N NZ  . LYS A 1 447 ? 1.547   -0.617  24.635  1.00 65.83 447 A 1 
ATOM 3614 N N   . SER A 1 448 ? -2.537  -2.974  17.969  1.00 95.32 448 A 1 
ATOM 3615 C CA  . SER A 1 448 ? -3.400  -2.652  16.825  1.00 96.16 448 A 1 
ATOM 3616 C C   . SER A 1 448 ? -4.429  -3.760  16.574  1.00 96.97 448 A 1 
ATOM 3617 O O   . SER A 1 448 ? -5.607  -3.464  16.376  1.00 97.07 448 A 1 
ATOM 3618 C CB  . SER A 1 448 ? -2.566  -2.395  15.564  1.00 95.99 448 A 1 
ATOM 3619 O OG  . SER A 1 448 ? -1.623  -1.364  15.800  1.00 92.53 448 A 1 
ATOM 3620 N N   . ALA A 1 449 ? -4.028  -5.032  16.653  1.00 96.49 449 A 1 
ATOM 3621 C CA  . ALA A 1 449 ? -4.911  -6.188  16.503  1.00 96.90 449 A 1 
ATOM 3622 C C   . ALA A 1 449 ? -5.924  -6.328  17.651  1.00 97.26 449 A 1 
ATOM 3623 O O   . ALA A 1 449 ? -7.082  -6.652  17.398  1.00 97.26 449 A 1 
ATOM 3624 C CB  . ALA A 1 449 ? -4.048  -7.440  16.371  1.00 96.78 449 A 1 
ATOM 3625 N N   . GLU A 1 450 ? -5.550  -6.025  18.893  1.00 97.04 450 A 1 
ATOM 3626 C CA  . GLU A 1 450 ? -6.481  -5.940  20.032  1.00 97.06 450 A 1 
ATOM 3627 C C   . GLU A 1 450 ? -7.540  -4.855  19.797  1.00 97.34 450 A 1 
ATOM 3628 O O   . GLU A 1 450 ? -8.735  -5.083  19.996  1.00 96.87 450 A 1 
ATOM 3629 C CB  . GLU A 1 450 ? -5.697  -5.626  21.316  1.00 96.65 450 A 1 
ATOM 3630 C CG  . GLU A 1 450 ? -4.858  -6.810  21.828  1.00 94.83 450 A 1 
ATOM 3631 C CD  . GLU A 1 450 ? -3.877  -6.423  22.951  1.00 93.94 450 A 1 
ATOM 3632 O OE1 . GLU A 1 450 ? -3.359  -7.354  23.611  1.00 88.04 450 A 1 
ATOM 3633 O OE2 . GLU A 1 450 ? -3.591  -5.211  23.122  1.00 88.48 450 A 1 
ATOM 3634 N N   . THR A 1 451 ? -7.114  -3.688  19.290  1.00 97.00 451 A 1 
ATOM 3635 C CA  . THR A 1 451 ? -8.027  -2.584  18.945  1.00 97.09 451 A 1 
ATOM 3636 C C   . THR A 1 451 ? -8.975  -2.968  17.800  1.00 97.58 451 A 1 
ATOM 3637 O O   . THR A 1 451 ? -10.169 -2.665  17.863  1.00 97.16 451 A 1 
ATOM 3638 C CB  . THR A 1 451 ? -7.248  -1.314  18.577  1.00 96.70 451 A 1 
ATOM 3639 O OG1 . THR A 1 451 ? -6.320  -0.984  19.583  1.00 94.21 451 A 1 
ATOM 3640 C CG2 . THR A 1 451 ? -8.167  -0.097  18.429  1.00 93.56 451 A 1 
ATOM 3641 N N   . LEU A 1 452 ? -8.473  -3.665  16.774  1.00 97.22 452 A 1 
ATOM 3642 C CA  . LEU A 1 452 ? -9.296  -4.230  15.697  1.00 97.41 452 A 1 
ATOM 3643 C C   . LEU A 1 452 ? -10.278 -5.276  16.232  1.00 97.63 452 A 1 
ATOM 3644 O O   . LEU A 1 452 ? -11.455 -5.235  15.888  1.00 97.15 452 A 1 
ATOM 3645 C CB  . LEU A 1 452 ? -8.404  -4.866  14.616  1.00 96.77 452 A 1 
ATOM 3646 C CG  . LEU A 1 452 ? -7.713  -3.862  13.680  1.00 93.29 452 A 1 
ATOM 3647 C CD1 . LEU A 1 452 ? -6.703  -4.591  12.798  1.00 90.85 452 A 1 
ATOM 3648 C CD2 . LEU A 1 452 ? -8.722  -3.165  12.767  1.00 91.28 452 A 1 
ATOM 3649 N N   . THR A 1 453 ? -9.828  -6.173  17.101  1.00 97.72 453 A 1 
ATOM 3650 C CA  . THR A 1 453 ? -10.663 -7.211  17.726  1.00 97.60 453 A 1 
ATOM 3651 C C   . THR A 1 453 ? -11.822 -6.603  18.512  1.00 97.62 453 A 1 
ATOM 3652 O O   . THR A 1 453 ? -12.962 -7.052  18.389  1.00 97.01 453 A 1 
ATOM 3653 C CB  . THR A 1 453 ? -9.821  -8.079  18.670  1.00 97.14 453 A 1 
ATOM 3654 O OG1 . THR A 1 453 ? -8.784  -8.692  17.940  1.00 94.03 453 A 1 
ATOM 3655 C CG2 . THR A 1 453 ? -10.640 -9.181  19.339  1.00 93.61 453 A 1 
ATOM 3656 N N   . ALA A 1 454 ? -11.550 -5.546  19.284  1.00 97.32 454 A 1 
ATOM 3657 C CA  . ALA A 1 454 ? -12.587 -4.788  19.974  1.00 97.28 454 A 1 
ATOM 3658 C C   . ALA A 1 454 ? -13.583 -4.176  18.978  1.00 97.35 454 A 1 
ATOM 3659 O O   . ALA A 1 454 ? -14.788 -4.317  19.165  1.00 96.51 454 A 1 
ATOM 3660 C CB  . ALA A 1 454 ? -11.919 -3.728  20.856  1.00 97.10 454 A 1 
ATOM 3661 N N   . ALA A 1 455 ? -13.097 -3.579  17.879  1.00 97.28 455 A 1 
ATOM 3662 C CA  . ALA A 1 455 ? -13.963 -3.039  16.830  1.00 97.13 455 A 1 
ATOM 3663 C C   . ALA A 1 455 ? -14.846 -4.120  16.185  1.00 97.25 455 A 1 
ATOM 3664 O O   . ALA A 1 455 ? -16.040 -3.906  16.011  1.00 96.46 455 A 1 
ATOM 3665 C CB  . ALA A 1 455 ? -13.102 -2.324  15.781  1.00 96.89 455 A 1 
ATOM 3666 N N   . TYR A 1 456 ? -14.284 -5.293  15.878  1.00 97.28 456 A 1 
ATOM 3667 C CA  . TYR A 1 456 ? -15.039 -6.418  15.313  1.00 97.05 456 A 1 
ATOM 3668 C C   . TYR A 1 456 ? -16.150 -6.911  16.246  1.00 96.71 456 A 1 
ATOM 3669 O O   . TYR A 1 456 ? -17.199 -7.341  15.781  1.00 95.86 456 A 1 
ATOM 3670 C CB  . TYR A 1 456 ? -14.092 -7.583  15.009  1.00 96.98 456 A 1 
ATOM 3671 C CG  . TYR A 1 456 ? -12.968 -7.331  14.020  1.00 97.27 456 A 1 
ATOM 3672 C CD1 . TYR A 1 456 ? -13.049 -6.321  13.039  1.00 95.65 456 A 1 
ATOM 3673 C CD2 . TYR A 1 456 ? -11.830 -8.162  14.068  1.00 95.77 456 A 1 
ATOM 3674 C CE1 . TYR A 1 456 ? -12.003 -6.138  12.117  1.00 95.33 456 A 1 
ATOM 3675 C CE2 . TYR A 1 456 ? -10.784 -7.988  13.147  1.00 95.23 456 A 1 
ATOM 3676 C CZ  . TYR A 1 456 ? -10.867 -6.978  12.171  1.00 96.43 456 A 1 
ATOM 3677 O OH  . TYR A 1 456 ? -9.860  -6.828  11.285  1.00 95.28 456 A 1 
ATOM 3678 N N   . SER A 1 457 ? -15.929 -6.840  17.555  1.00 96.59 457 A 1 
ATOM 3679 C CA  . SER A 1 457 ? -16.897 -7.276  18.562  1.00 95.94 457 A 1 
ATOM 3680 C C   . SER A 1 457 ? -18.041 -6.276  18.782  1.00 95.60 457 A 1 
ATOM 3681 O O   . SER A 1 457 ? -19.058 -6.647  19.358  1.00 93.58 457 A 1 
ATOM 3682 C CB  . SER A 1 457 ? -16.185 -7.552  19.887  1.00 95.14 457 A 1 
ATOM 3683 O OG  . SER A 1 457 ? -15.123 -8.475  19.707  1.00 88.01 457 A 1 
ATOM 3684 N N   . GLU A 1 458 ? -17.893 -5.016  18.335  1.00 95.51 458 A 1 
ATOM 3685 C CA  . GLU A 1 458 ? -18.949 -3.992  18.421  1.00 94.94 458 A 1 
ATOM 3686 C C   . GLU A 1 458 ? -20.092 -4.227  17.420  1.00 94.55 458 A 1 
ATOM 3687 O O   . GLU A 1 458 ? -21.203 -3.746  17.642  1.00 91.22 458 A 1 
ATOM 3688 C CB  . GLU A 1 458 ? -18.344 -2.589  18.207  1.00 94.16 458 A 1 
ATOM 3689 C CG  . GLU A 1 458 ? -17.518 -2.091  19.404  1.00 90.86 458 A 1 
ATOM 3690 C CD  . GLU A 1 458 ? -16.686 -0.829  19.110  1.00 90.90 458 A 1 
ATOM 3691 O OE1 . GLU A 1 458 ? -15.642 -0.638  19.780  1.00 82.41 458 A 1 
ATOM 3692 O OE2 . GLU A 1 458 ? -17.015 -0.048  18.195  1.00 84.35 458 A 1 
ATOM 3693 N N   . ILE A 1 459 ? -19.844 -4.973  16.342  1.00 93.20 459 A 1 
ATOM 3694 C CA  . ILE A 1 459 ? -20.846 -5.284  15.316  1.00 90.99 459 A 1 
ATOM 3695 C C   . ILE A 1 459 ? -21.114 -6.791  15.338  1.00 88.60 459 A 1 
ATOM 3696 O O   . ILE A 1 459 ? -20.332 -7.564  14.780  1.00 83.07 459 A 1 
ATOM 3697 C CB  . ILE A 1 459 ? -20.420 -4.764  13.927  1.00 90.47 459 A 1 
ATOM 3698 C CG1 . ILE A 1 459 ? -20.120 -3.250  14.010  1.00 88.76 459 A 1 
ATOM 3699 C CG2 . ILE A 1 459 ? -21.536 -5.054  12.901  1.00 88.43 459 A 1 
ATOM 3700 C CD1 . ILE A 1 459 ? -19.791 -2.596  12.676  1.00 82.25 459 A 1 
ATOM 3701 N N   . PRO A 1 460 ? -22.198 -7.254  15.995  1.00 83.91 460 A 1 
ATOM 3702 C CA  . PRO A 1 460 ? -22.536 -8.670  16.013  1.00 81.97 460 A 1 
ATOM 3703 C C   . PRO A 1 460 ? -22.933 -9.149  14.613  1.00 82.17 460 A 1 
ATOM 3704 O O   . PRO A 1 460 ? -23.496 -8.398  13.817  1.00 77.68 460 A 1 
ATOM 3705 C CB  . PRO A 1 460 ? -23.670 -8.810  17.033  1.00 77.13 460 A 1 
ATOM 3706 C CG  . PRO A 1 460 ? -24.351 -7.442  16.991  1.00 74.46 460 A 1 
ATOM 3707 C CD  . PRO A 1 460 ? -23.200 -6.477  16.711  1.00 78.25 460 A 1 
ATOM 3708 N N   . LYS A 1 461 ? -22.656 -10.424 14.321  1.00 80.13 461 A 1 
ATOM 3709 C CA  . LYS A 1 461 ? -23.218 -11.116 13.156  1.00 78.68 461 A 1 
ATOM 3710 C C   . LYS A 1 461 ? -24.734 -11.190 13.355  1.00 77.37 461 A 1 
ATOM 3711 O O   . LYS A 1 461 ? -25.171 -11.634 14.416  1.00 71.52 461 A 1 
ATOM 3712 C CB  . LYS A 1 461 ? -22.539 -12.495 13.022  1.00 74.34 461 A 1 
ATOM 3713 C CG  . LYS A 1 461 ? -22.882 -13.224 11.718  1.00 71.07 461 A 1 
ATOM 3714 C CD  . LYS A 1 461 ? -22.089 -14.538 11.603  1.00 67.87 461 A 1 
ATOM 3715 C CE  . LYS A 1 461 ? -22.409 -15.264 10.289  1.00 63.77 461 A 1 
ATOM 3716 N NZ  . LYS A 1 461 ? -21.605 -16.508 10.125  1.00 56.63 461 A 1 
ATOM 3717 N N   . SER A 1 462 ? -25.508 -10.698 12.371  1.00 76.16 462 A 1 
ATOM 3718 C CA  . SER A 1 462 ? -26.981 -10.708 12.419  1.00 74.47 462 A 1 
ATOM 3719 C C   . SER A 1 462 ? -27.540 -12.133 12.358  1.00 69.94 462 A 1 
ATOM 3720 O O   . SER A 1 462 ? -26.909 -12.999 11.714  1.00 63.74 462 A 1 
ATOM 3721 C CB  . SER A 1 462 ? -27.598 -9.863  11.301  1.00 68.15 462 A 1 
ATOM 3722 O OG  . SER A 1 462 ? -26.807 -8.779  10.925  1.00 61.73 462 A 1 
ATOM 3723 O OXT . SER A 1 462 ? -28.635 -12.289 12.931  1.00 62.08 462 A 1 
#
