# 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_if08102
#
_entry.id if08102
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n LEU 3   
1 n ASN 4   
1 n LEU 5   
1 n LEU 6   
1 n LYS 7   
1 n ASN 8   
1 n ILE 9   
1 n LYS 10  
1 n ASN 11  
1 n PHE 12  
1 n LYS 13  
1 n ILE 14  
1 n ALA 15  
1 n THR 16  
1 n ALA 17  
1 n ASP 18  
1 n SER 19  
1 n PHE 20  
1 n ALA 21  
1 n PHE 22  
1 n LEU 23  
1 n PHE 24  
1 n VAL 25  
1 n ARG 26  
1 n ALA 27  
1 n CYS 28  
1 n SER 29  
1 n TRP 30  
1 n SER 31  
1 n ALA 32  
1 n VAL 33  
1 n LYS 34  
1 n CYS 35  
1 n LYS 36  
1 n THR 37  
1 n SER 38  
1 n GLY 39  
1 n PRO 40  
1 n LEU 41  
1 n ASN 42  
1 n PHE 43  
1 n PHE 44  
1 n LEU 45  
1 n THR 46  
1 n ASN 47  
1 n ASP 48  
1 n PHE 49  
1 n SER 50  
1 n ALA 51  
1 n LEU 52  
1 n LYS 53  
1 n LEU 54  
1 n LYS 55  
1 n GLY 56  
1 n ASN 57  
1 n ASN 58  
1 n SER 59  
1 n ARG 60  
1 n VAL 61  
1 n VAL 62  
1 n ILE 63  
1 n CYS 64  
1 n THR 65  
1 n ASP 66  
1 n LEU 67  
1 n ARG 68  
1 n ARG 69  
1 n ALA 70  
1 n LEU 71  
1 n ASP 72  
1 n SER 73  
1 n LYS 74  
1 n THR 75  
1 n CYS 76  
1 n LEU 77  
1 n LYS 78  
1 n ALA 79  
1 n VAL 80  
1 n PHE 81  
1 n GLY 82  
1 n TYR 83  
1 n GLY 84  
1 n PRO 85  
1 n ASN 86  
1 n THR 87  
1 n TRP 88  
1 n SER 89  
1 n ARG 90  
1 n LYS 91  
1 n MET 92  
1 n ALA 93  
1 n LYS 94  
1 n VAL 95  
1 n GLU 96  
1 n LEU 97  
1 n LYS 98  
1 n ASP 99  
1 n ILE 100 
1 n GLY 101 
1 n LYS 102 
1 n ILE 103 
1 n TYR 104 
1 n ASP 105 
1 n GLY 106 
1 n ASP 107 
1 n VAL 108 
1 n LYS 109 
1 n ALA 110 
1 n VAL 111 
1 n ASP 112 
1 n ASN 113 
1 n ALA 114 
1 n ASN 115 
1 n ILE 116 
1 n THR 117 
1 n VAL 118 
1 n GLU 119 
1 n ASP 120 
1 n ARG 121 
1 n GLU 122 
1 n PHE 123 
1 n VAL 124 
1 n VAL 125 
1 n PHE 126 
1 n VAL 127 
1 n GLY 128 
1 n PRO 129 
1 n SER 130 
1 n GLY 131 
1 n CYS 132 
1 n GLY 133 
1 n LYS 134 
1 n SER 135 
1 n THR 136 
1 n THR 137 
1 n LEU 138 
1 n ARG 139 
1 n MET 140 
1 n ILE 141 
1 n ALA 142 
1 n GLY 143 
1 n LEU 144 
1 n GLU 145 
1 n ASP 146 
1 n ILE 147 
1 n THR 148 
1 n GLU 149 
1 n GLY 150 
1 n GLU 151 
1 n LEU 152 
1 n TYR 153 
1 n ILE 154 
1 n ASP 155 
1 n GLY 156 
1 n GLU 157 
1 n LYS 158 
1 n MET 159 
1 n ASN 160 
1 n ASP 161 
1 n VAL 162 
1 n PRO 163 
1 n PRO 164 
1 n LYS 165 
1 n ASP 166 
1 n ARG 167 
1 n ASN 168 
1 n ILE 169 
1 n ALA 170 
1 n MET 171 
1 n VAL 172 
1 n PHE 173 
1 n GLN 174 
1 n ASN 175 
1 n TYR 176 
1 n ALA 177 
1 n LEU 178 
1 n TYR 179 
1 n PRO 180 
1 n HIS 181 
1 n MET 182 
1 n SER 183 
1 n VAL 184 
1 n TYR 185 
1 n GLU 186 
1 n ASN 187 
1 n MET 188 
1 n ALA 189 
1 n PHE 190 
1 n GLY 191 
1 n LEU 192 
1 n LYS 193 
1 n ILE 194 
1 n LYS 195 
1 n LYS 196 
1 n VAL 197 
1 n PRO 198 
1 n LYS 199 
1 n ALA 200 
1 n GLU 201 
1 n ILE 202 
1 n ASP 203 
1 n LYS 204 
1 n ARG 205 
1 n VAL 206 
1 n HIS 207 
1 n GLU 208 
1 n ALA 209 
1 n ALA 210 
1 n LYS 211 
1 n ILE 212 
1 n LEU 213 
1 n ASP 214 
1 n ILE 215 
1 n GLU 216 
1 n LYS 217 
1 n PHE 218 
1 n LEU 219 
1 n ASP 220 
1 n ARG 221 
1 n LYS 222 
1 n PRO 223 
1 n ARG 224 
1 n ALA 225 
1 n LEU 226 
1 n SER 227 
1 n GLY 228 
1 n GLY 229 
1 n GLN 230 
1 n ARG 231 
1 n GLN 232 
1 n ARG 233 
1 n VAL 234 
1 n ALA 235 
1 n VAL 236 
1 n GLY 237 
1 n ARG 238 
1 n ALA 239 
1 n ILE 240 
1 n VAL 241 
1 n ARG 242 
1 n ASN 243 
1 n PRO 244 
1 n LYS 245 
1 n VAL 246 
1 n PHE 247 
1 n LEU 248 
1 n PHE 249 
1 n ASP 250 
1 n GLU 251 
1 n PRO 252 
1 n LEU 253 
1 n SER 254 
1 n ASN 255 
1 n LEU 256 
1 n ASP 257 
1 n ALA 258 
1 n LYS 259 
1 n LEU 260 
1 n ARG 261 
1 n VAL 262 
1 n GLN 263 
1 n MET 264 
1 n ARG 265 
1 n ALA 266 
1 n GLU 267 
1 n LEU 268 
1 n SER 269 
1 n ASP 270 
1 n LEU 271 
1 n HIS 272 
1 n LEU 273 
1 n ARG 274 
1 n LEU 275 
1 n ASN 276 
1 n ALA 277 
1 n THR 278 
1 n MET 279 
1 n ILE 280 
1 n TYR 281 
1 n VAL 282 
1 n THR 283 
1 n HIS 284 
1 n ASP 285 
1 n GLN 286 
1 n VAL 287 
1 n GLU 288 
1 n ALA 289 
1 n MET 290 
1 n THR 291 
1 n MET 292 
1 n ALA 293 
1 n ASN 294 
1 n LYS 295 
1 n ILE 296 
1 n VAL 297 
1 n VAL 298 
1 n MET 299 
1 n LYS 300 
1 n ASP 301 
1 n GLY 302 
1 n LYS 303 
1 n VAL 304 
1 n GLN 305 
1 n GLN 306 
1 n ILE 307 
1 n GLY 308 
1 n SER 309 
1 n PRO 310 
1 n LEU 311 
1 n HIS 312 
1 n LEU 313 
1 n TYR 314 
1 n ASN 315 
1 n TYR 316 
1 n PRO 317 
1 n VAL 318 
1 n ASN 319 
1 n LYS 320 
1 n PHE 321 
1 n VAL 322 
1 n ALA 323 
1 n GLY 324 
1 n PHE 325 
1 n ILE 326 
1 n GLY 327 
1 n SER 328 
1 n PRO 329 
1 n PRO 330 
1 n MET 331 
1 n ASN 332 
1 n PHE 333 
1 n LEU 334 
1 n THR 335 
1 n LEU 336 
1 n SER 337 
1 n VAL 338 
1 n ALA 339 
1 n GLY 340 
1 n LYS 341 
1 n ASP 342 
1 n GLY 343 
1 n LEU 344 
1 n VAL 345 
1 n LEU 346 
1 n THR 347 
1 n ASP 348 
1 n GLY 349 
1 n SER 350 
1 n PHE 351 
1 n GLU 352 
1 n LEU 353 
1 n ARG 354 
1 n PRO 355 
1 n ALA 356 
1 n PRO 357 
1 n SER 358 
1 n HIS 359 
1 n ALA 360 
1 n GLU 361 
1 n LEU 362 
1 n LEU 363 
1 n GLN 364 
1 n ASN 365 
1 n TYR 366 
1 n ARG 367 
1 n ASP 368 
1 n LYS 369 
1 n THR 370 
1 n VAL 371 
1 n CYS 372 
1 n PHE 373 
1 n GLY 374 
1 n ILE 375 
1 n ARG 376 
1 n PRO 377 
1 n GLU 378 
1 n ASP 379 
1 n LEU 380 
1 n ARG 381 
1 n TYR 382 
1 n SER 383 
1 n GLU 384 
1 n ASN 385 
1 n PRO 386 
1 n GLU 387 
1 n PRO 388 
1 n ASN 389 
1 n SER 390 
1 n ILE 391 
1 n PRO 392 
1 n ALA 393 
1 n LYS 394 
1 n ILE 395 
1 n THR 396 
1 n VAL 397 
1 n VAL 398 
1 n GLU 399 
1 n PRO 400 
1 n LEU 401 
1 n GLY 402 
1 n ALA 403 
1 n ASP 404 
1 n ILE 405 
1 n HIS 406 
1 n LEU 407 
1 n TRP 408 
1 n LEU 409 
1 n ASN 410 
1 n ALA 411 
1 n GLY 412 
1 n THR 413 
1 n GLN 414 
1 n PRO 415 
1 n MET 416 
1 n VAL 417 
1 n ALA 418 
1 n ARG 419 
1 n THR 420 
1 n ASP 421 
1 n PRO 422 
1 n GLN 423 
1 n HIS 424 
1 n ALA 425 
1 n PHE 426 
1 n LYS 427 
1 n VAL 428 
1 n GLY 429 
1 n ASP 430 
1 n THR 431 
1 n ILE 432 
1 n THR 433 
1 n LEU 434 
1 n VAL 435 
1 n PRO 436 
1 n ASP 437 
1 n MET 438 
1 n GLU 439 
1 n LYS 440 
1 n ALA 441 
1 n ARG 442 
1 n PHE 443 
1 n PHE 444 
1 n ASP 445 
1 n ARG 446 
1 n GLU 447 
1 n THR 448 
1 n GLU 449 
1 n LEU 450 
1 n SER 451 
1 n LEU 452 
1 n LEU 453 
1 n LYS 454 
1 n ASP 455 
1 n GLY 456 
1 n SER 457 
1 n SER 458 
1 n GLN 459 
1 n ALA 460 
1 n GLY 461 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:34:54)"
_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 79.36
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLY . 461 A 461 
#
_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   ? 8.262   28.971  5.049   1.00 29.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.043   27.956  5.791   1.00 32.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.284  27.479  5.024   1.00 33.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.368  27.553  5.590   1.00 32.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.133   26.824  6.283   1.00 30.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.588   26.275  7.636   1.00 27.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.330   25.200  8.369   1.00 24.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.196   24.612  9.855   1.00 22.05 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 10.208  27.144  3.719   1.00 25.65 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 11.374  26.718  2.906   1.00 26.19 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 12.447  27.812  2.671   1.00 26.62 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 13.631  27.500  2.573   1.00 26.59 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 10.869  26.167  1.551   1.00 25.19 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 11.441  24.787  1.195   1.00 22.72 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 10.630  23.676  1.867   1.00 21.15 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 11.399  24.568  -0.315  1.00 22.41 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 12.064  29.100  2.619   1.00 31.71 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 12.990  30.223  2.385   1.00 32.40 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 13.953  30.480  3.560   1.00 32.75 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 15.056  30.974  3.340   1.00 32.02 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 12.199  31.511  2.046   1.00 30.66 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 12.503  32.052  0.635   1.00 28.15 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 11.531  31.475  -0.385  1.00 25.86 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 12.397  33.576  0.610   1.00 28.22 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? 13.567  30.139  4.790   1.00 36.83 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 14.424  30.299  5.971   1.00 38.85 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 15.412  29.136  6.155   1.00 38.12 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 16.464  29.335  6.752   1.00 37.62 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? 13.549  30.547  7.217   1.00 38.68 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? 13.125  32.001  7.377   1.00 35.35 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 13.603  32.903  6.704   1.00 33.59 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? 12.214  32.283  8.279   1.00 33.27 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 15.136  27.950  5.590   1.00 29.16 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 16.065  26.809  5.624   1.00 29.85 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 17.295  27.026  4.725   1.00 30.37 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 18.395  26.611  5.075   1.00 29.57 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 15.327  25.507  5.240   1.00 28.02 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 15.384  24.438  6.348   1.00 24.87 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 14.114  24.475  7.199   1.00 22.93 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 15.533  23.043  5.747   1.00 24.27 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 17.135  27.719  3.592   1.00 30.50 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 18.215  27.942  2.618   1.00 31.18 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 19.205  29.046  3.027   1.00 30.76 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 20.336  29.049  2.545   1.00 30.12 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 17.590  28.214  1.237   1.00 30.01 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 17.000  26.955  0.574   1.00 28.00 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 16.092  27.351  -0.590  1.00 26.34 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 18.098  26.035  0.031   1.00 27.52 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? 18.839  29.949  3.940   1.00 36.31 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? 19.734  31.020  4.426   1.00 37.43 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? 20.825  30.534  5.394   1.00 36.87 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? 21.794  31.257  5.602   1.00 35.24 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? 18.911  32.171  5.032   1.00 35.90 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? 18.317  33.080  3.942   1.00 33.44 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? 17.591  34.286  4.565   1.00 31.11 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? 17.100  35.245  3.472   1.00 28.81 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? 16.422  36.440  4.047   1.00 26.44 7   A 1 
ATOM 58   N N   . ASN A 1 8   ? 20.725  29.324  5.938   1.00 33.83 8   A 1 
ATOM 59   C CA  . ASN A 1 8   ? 21.646  28.796  6.958   1.00 36.03 8   A 1 
ATOM 60   C C   . ASN A 1 8   ? 22.623  27.710  6.469   1.00 35.38 8   A 1 
ATOM 61   O O   . ASN A 1 8   ? 23.377  27.163  7.272   1.00 34.03 8   A 1 
ATOM 62   C CB  . ASN A 1 8   ? 20.833  28.377  8.199   1.00 34.64 8   A 1 
ATOM 63   C CG  . ASN A 1 8   ? 20.605  29.524  9.171   1.00 31.12 8   A 1 
ATOM 64   O OD1 . ASN A 1 8   ? 21.247  30.560  9.134   1.00 29.09 8   A 1 
ATOM 65   N ND2 . ASN A 1 8   ? 19.699  29.363  10.104  1.00 28.51 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? 22.686  27.396  5.176   1.00 32.37 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? 23.634  26.396  4.650   1.00 32.95 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? 24.986  27.067  4.370   1.00 32.40 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? 25.288  27.464  3.250   1.00 31.50 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? 23.048  25.625  3.440   1.00 31.67 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? 21.667  25.019  3.783   1.00 29.56 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? 24.028  24.506  3.026   1.00 30.59 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? 20.977  24.306  2.611   1.00 29.25 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? 25.816  27.230  5.416   1.00 31.71 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? 27.180  27.794  5.284   1.00 33.27 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? 28.277  26.760  4.991   1.00 33.34 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? 29.374  27.170  4.642   1.00 31.76 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? 27.528  28.696  6.484   1.00 31.39 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? 27.095  30.145  6.221   1.00 28.53 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? 27.577  31.089  7.334   1.00 26.36 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? 27.213  32.540  6.999   1.00 23.66 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? 27.668  33.488  8.048   1.00 22.29 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? 28.021  25.455  5.093   1.00 31.20 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? 29.009  24.413  4.791   1.00 32.93 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? 28.334  23.176  4.184   1.00 33.19 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? 27.641  22.445  4.890   1.00 32.08 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? 29.771  24.041  6.082   1.00 31.43 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? 30.837  25.049  6.472   1.00 28.14 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? 31.604  25.529  5.659   1.00 26.09 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? 30.956  25.371  7.735   1.00 25.32 11  A 1 
ATOM 91   N N   . PHE A 1 12  ? 28.582  22.921  2.903   1.00 30.70 12  A 1 
ATOM 92   C CA  . PHE A 1 12  ? 28.200  21.668  2.245   1.00 31.44 12  A 1 
ATOM 93   C C   . PHE A 1 12  ? 29.475  20.858  1.951   1.00 31.13 12  A 1 
ATOM 94   O O   . PHE A 1 12  ? 30.343  21.312  1.206   1.00 30.33 12  A 1 
ATOM 95   C CB  . PHE A 1 12  ? 27.367  21.969  0.982   1.00 30.40 12  A 1 
ATOM 96   C CG  . PHE A 1 12  ? 26.206  21.010  0.773   1.00 28.67 12  A 1 
ATOM 97   C CD1 . PHE A 1 12  ? 26.341  19.890  -0.069  1.00 27.21 12  A 1 
ATOM 98   C CD2 . PHE A 1 12  ? 24.983  21.250  1.426   1.00 27.65 12  A 1 
ATOM 99   C CE1 . PHE A 1 12  ? 25.255  19.018  -0.260  1.00 26.31 12  A 1 
ATOM 100  C CE2 . PHE A 1 12  ? 23.897  20.375  1.238   1.00 26.11 12  A 1 
ATOM 101  C CZ  . PHE A 1 12  ? 24.029  19.260  0.391   1.00 25.90 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? 29.640  19.691  2.572   1.00 26.91 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? 30.689  18.717  2.224   1.00 28.29 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? 30.099  17.721  1.230   1.00 28.55 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? 29.211  16.956  1.592   1.00 27.53 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? 31.236  17.985  3.468   1.00 27.23 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? 32.443  18.685  4.109   1.00 24.53 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? 32.994  17.839  5.270   1.00 23.02 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? 34.264  18.453  5.870   1.00 20.70 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? 34.799  17.628  6.985   1.00 19.45 13  A 1 
ATOM 111  N N   . ILE A 1 14  ? 30.607  17.732  0.000   1.00 29.74 14  A 1 
ATOM 112  C CA  . ILE A 1 14  ? 30.310  16.706  -1.005  1.00 30.05 14  A 1 
ATOM 113  C C   . ILE A 1 14  ? 31.352  15.598  -0.835  1.00 29.34 14  A 1 
ATOM 114  O O   . ILE A 1 14  ? 32.547  15.852  -0.980  1.00 28.79 14  A 1 
ATOM 115  C CB  . ILE A 1 14  ? 30.284  17.312  -2.433  1.00 30.03 14  A 1 
ATOM 116  C CG1 . ILE A 1 14  ? 29.219  18.432  -2.531  1.00 28.40 14  A 1 
ATOM 117  C CG2 . ILE A 1 14  ? 30.009  16.209  -3.471  1.00 29.22 14  A 1 
ATOM 118  C CD1 . ILE A 1 14  ? 29.225  19.204  -3.859  1.00 28.35 14  A 1 
ATOM 119  N N   . ALA A 1 15  ? 30.917  14.388  -0.478  1.00 25.15 15  A 1 
ATOM 120  C CA  . ALA A 1 15  ? 31.762  13.199  -0.522  1.00 26.02 15  A 1 
ATOM 121  C C   . ALA A 1 15  ? 31.864  12.731  -1.980  1.00 26.33 15  A 1 
ATOM 122  O O   . ALA A 1 15  ? 30.852  12.436  -2.611  1.00 25.05 15  A 1 
ATOM 123  C CB  . ALA A 1 15  ? 31.187  12.130  0.409   1.00 23.75 15  A 1 
ATOM 124  N N   . THR A 1 16  ? 33.078  12.724  -2.528  1.00 27.30 16  A 1 
ATOM 125  C CA  . THR A 1 16  ? 33.354  12.309  -3.907  1.00 28.10 16  A 1 
ATOM 126  C C   . THR A 1 16  ? 33.669  10.819  -3.969  1.00 28.03 16  A 1 
ATOM 127  O O   . THR A 1 16  ? 34.694  10.390  -3.440  1.00 26.81 16  A 1 
ATOM 128  C CB  . THR A 1 16  ? 34.531  13.108  -4.497  1.00 26.86 16  A 1 
ATOM 129  O OG1 . THR A 1 16  ? 35.600  13.146  -3.577  1.00 24.79 16  A 1 
ATOM 130  C CG2 . THR A 1 16  ? 34.142  14.551  -4.813  1.00 24.59 16  A 1 
ATOM 131  N N   . ALA A 1 17  ? 32.832  10.065  -4.677  1.00 23.73 17  A 1 
ATOM 132  C CA  . ALA A 1 17  ? 33.214  8.832   -5.355  1.00 24.94 17  A 1 
ATOM 133  C C   . ALA A 1 17  ? 32.534  8.865   -6.731  1.00 25.53 17  A 1 
ATOM 134  O O   . ALA A 1 17  ? 31.320  8.753   -6.811  1.00 24.23 17  A 1 
ATOM 135  C CB  . ALA A 1 17  ? 32.802  7.622   -4.506  1.00 22.29 17  A 1 
ATOM 136  N N   . ASP A 1 18  ? 33.321  9.170   -7.759  1.00 27.01 18  A 1 
ATOM 137  C CA  . ASP A 1 18  ? 33.057  9.006   -9.205  1.00 27.99 18  A 1 
ATOM 138  C C   . ASP A 1 18  ? 31.632  9.238   -9.748  1.00 28.82 18  A 1 
ATOM 139  O O   . ASP A 1 18  ? 31.172  8.509   -10.623 1.00 27.71 18  A 1 
ATOM 140  C CB  . ASP A 1 18  ? 33.679  7.677   -9.671  1.00 26.29 18  A 1 
ATOM 141  C CG  . ASP A 1 18  ? 35.207  7.691   -9.575  1.00 23.80 18  A 1 
ATOM 142  O OD1 . ASP A 1 18  ? 35.778  8.810   -9.571  1.00 21.93 18  A 1 
ATOM 143  O OD2 . ASP A 1 18  ? 35.787  6.593   -9.490  1.00 21.30 18  A 1 
ATOM 144  N N   . SER A 1 19  ? 30.914  10.266  -9.290  1.00 27.13 19  A 1 
ATOM 145  C CA  . SER A 1 19  ? 29.599  10.594  -9.864  1.00 28.34 19  A 1 
ATOM 146  C C   . SER A 1 19  ? 29.210  12.068  -9.702  1.00 29.32 19  A 1 
ATOM 147  O O   . SER A 1 19  ? 29.436  12.690  -8.671  1.00 28.59 19  A 1 
ATOM 148  C CB  . SER A 1 19  ? 28.509  9.686   -9.286  1.00 26.91 19  A 1 
ATOM 149  O OG  . SER A 1 19  ? 28.710  8.347   -9.686  1.00 24.56 19  A 1 
ATOM 150  N N   . PHE A 1 20  ? 28.603  12.607  -10.745 1.00 32.01 20  A 1 
ATOM 151  C CA  . PHE A 1 20  ? 28.147  13.985  -10.956 1.00 33.12 20  A 1 
ATOM 152  C C   . PHE A 1 20  ? 27.387  14.602  -9.763  1.00 33.35 20  A 1 
ATOM 153  O O   . PHE A 1 20  ? 26.464  13.999  -9.227  1.00 32.77 20  A 1 
ATOM 154  C CB  . PHE A 1 20  ? 27.228  13.978  -12.185 1.00 32.37 20  A 1 
ATOM 155  C CG  . PHE A 1 20  ? 27.909  13.652  -13.503 1.00 30.28 20  A 1 
ATOM 156  C CD1 . PHE A 1 20  ? 28.339  14.701  -14.340 1.00 28.44 20  A 1 
ATOM 157  C CD2 . PHE A 1 20  ? 28.120  12.319  -13.896 1.00 28.87 20  A 1 
ATOM 158  C CE1 . PHE A 1 20  ? 28.976  14.415  -15.559 1.00 27.64 20  A 1 
ATOM 159  C CE2 . PHE A 1 20  ? 28.767  12.031  -15.116 1.00 27.20 20  A 1 
ATOM 160  C CZ  . PHE A 1 20  ? 29.195  13.080  -15.943 1.00 26.93 20  A 1 
ATOM 161  N N   . ALA A 1 21  ? 27.708  15.858  -9.415  1.00 32.50 21  A 1 
ATOM 162  C CA  . ALA A 1 21  ? 26.945  16.649  -8.451  1.00 33.23 21  A 1 
ATOM 163  C C   . ALA A 1 21  ? 26.067  17.689  -9.175  1.00 33.54 21  A 1 
ATOM 164  O O   . ALA A 1 21  ? 26.571  18.502  -9.948  1.00 32.90 21  A 1 
ATOM 165  C CB  . ALA A 1 21  ? 27.911  17.288  -7.448  1.00 32.56 21  A 1 
ATOM 166  N N   . PHE A 1 22  ? 24.765  17.691  -8.899  1.00 34.54 22  A 1 
ATOM 167  C CA  . PHE A 1 22  ? 23.822  18.706  -9.376  1.00 35.41 22  A 1 
ATOM 168  C C   . PHE A 1 22  ? 23.533  19.719  -8.267  1.00 35.19 22  A 1 
ATOM 169  O O   . PHE A 1 22  ? 23.191  19.338  -7.147  1.00 34.29 22  A 1 
ATOM 170  C CB  . PHE A 1 22  ? 22.526  18.052  -9.872  1.00 34.54 22  A 1 
ATOM 171  C CG  . PHE A 1 22  ? 22.661  17.387  -11.228 1.00 31.97 22  A 1 
ATOM 172  C CD1 . PHE A 1 22  ? 22.401  18.132  -12.396 1.00 29.97 22  A 1 
ATOM 173  C CD2 . PHE A 1 22  ? 23.069  16.045  -11.327 1.00 30.53 22  A 1 
ATOM 174  C CE1 . PHE A 1 22  ? 22.551  17.535  -13.656 1.00 28.48 22  A 1 
ATOM 175  C CE2 . PHE A 1 22  ? 23.222  15.451  -12.591 1.00 28.16 22  A 1 
ATOM 176  C CZ  . PHE A 1 22  ? 22.964  16.199  -13.752 1.00 27.75 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? 23.645  21.011  -8.583  1.00 34.47 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? 23.277  22.097  -7.678  1.00 34.99 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? 22.125  22.893  -8.304  1.00 34.97 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? 22.310  23.577  -9.309  1.00 33.98 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? 24.517  22.970  -7.380  1.00 34.02 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? 24.367  23.765  -6.068  1.00 31.09 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? 24.834  22.940  -4.876  1.00 29.04 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? 25.199  25.046  -6.111  1.00 29.54 23  A 1 
ATOM 185  N N   . PHE A 1 24  ? 20.938  22.814  -7.719  1.00 32.18 24  A 1 
ATOM 186  C CA  . PHE A 1 24  ? 19.782  23.601  -8.147  1.00 32.29 24  A 1 
ATOM 187  C C   . PHE A 1 24  ? 19.689  24.881  -7.319  1.00 31.90 24  A 1 
ATOM 188  O O   . PHE A 1 24  ? 19.532  24.830  -6.101  1.00 30.76 24  A 1 
ATOM 189  C CB  . PHE A 1 24  ? 18.501  22.759  -8.072  1.00 31.32 24  A 1 
ATOM 190  C CG  . PHE A 1 24  ? 18.458  21.655  -9.113  1.00 29.08 24  A 1 
ATOM 191  C CD1 . PHE A 1 24  ? 18.102  21.957  -10.439 1.00 27.30 24  A 1 
ATOM 192  C CD2 . PHE A 1 24  ? 18.825  20.341  -8.768  1.00 27.66 24  A 1 
ATOM 193  C CE1 . PHE A 1 24  ? 18.116  20.952  -11.419 1.00 26.29 24  A 1 
ATOM 194  C CE2 . PHE A 1 24  ? 18.840  19.336  -9.753  1.00 26.05 24  A 1 
ATOM 195  C CZ  . PHE A 1 24  ? 18.488  19.642  -11.076 1.00 25.72 24  A 1 
ATOM 196  N N   . VAL A 1 25  ? 19.776  26.040  -7.979  1.00 31.68 25  A 1 
ATOM 197  C CA  . VAL A 1 25  ? 19.599  27.356  -7.345  1.00 31.74 25  A 1 
ATOM 198  C C   . VAL A 1 25  ? 18.375  28.024  -7.960  1.00 31.20 25  A 1 
ATOM 199  O O   . VAL A 1 25  ? 18.327  28.265  -9.164  1.00 30.14 25  A 1 
ATOM 200  C CB  . VAL A 1 25  ? 20.862  28.230  -7.468  1.00 30.75 25  A 1 
ATOM 201  C CG1 . VAL A 1 25  ? 20.693  29.539  -6.681  1.00 28.61 25  A 1 
ATOM 202  C CG2 . VAL A 1 25  ? 22.102  27.514  -6.908  1.00 29.03 25  A 1 
ATOM 203  N N   . ARG A 1 26  ? 17.371  28.322  -7.141  1.00 25.67 26  A 1 
ATOM 204  C CA  . ARG A 1 26  ? 16.227  29.138  -7.560  1.00 26.34 26  A 1 
ATOM 205  C C   . ARG A 1 26  ? 16.663  30.602  -7.567  1.00 26.43 26  A 1 
ATOM 206  O O   . ARG A 1 26  ? 17.246  31.063  -6.586  1.00 25.45 26  A 1 
ATOM 207  C CB  . ARG A 1 26  ? 15.005  28.853  -6.664  1.00 25.00 26  A 1 
ATOM 208  C CG  . ARG A 1 26  ? 13.684  28.890  -7.449  1.00 22.52 26  A 1 
ATOM 209  C CD  . ARG A 1 26  ? 12.502  28.528  -6.539  1.00 21.25 26  A 1 
ATOM 210  N NE  . ARG A 1 26  ? 11.234  28.431  -7.289  1.00 19.90 26  A 1 
ATOM 211  C CZ  . ARG A 1 26  ? 10.039  28.147  -6.788  1.00 18.88 26  A 1 
ATOM 212  N NH1 . ARG A 1 26  ? 9.859   27.926  -5.516  1.00 18.67 26  A 1 
ATOM 213  N NH2 . ARG A 1 26  ? 8.994   28.076  -7.563  1.00 18.16 26  A 1 
ATOM 214  N N   . ALA A 1 27  ? 16.438  31.290  -8.676  1.00 25.90 27  A 1 
ATOM 215  C CA  . ALA A 1 27  ? 16.956  32.622  -8.965  1.00 26.33 27  A 1 
ATOM 216  C C   . ALA A 1 27  ? 16.667  33.641  -7.849  1.00 26.33 27  A 1 
ATOM 217  O O   . ALA A 1 27  ? 15.507  33.953  -7.589  1.00 25.37 27  A 1 
ATOM 218  C CB  . ALA A 1 27  ? 16.354  33.072  -10.301 1.00 24.69 27  A 1 
ATOM 219  N N   . CYS A 1 28  ? 17.727  34.172  -7.247  1.00 21.76 28  A 1 
ATOM 220  C CA  . CYS A 1 28  ? 17.817  35.542  -6.730  1.00 22.76 28  A 1 
ATOM 221  C C   . CYS A 1 28  ? 19.292  35.857  -6.401  1.00 23.50 28  A 1 
ATOM 222  O O   . CYS A 1 28  ? 19.877  35.227  -5.531  1.00 22.36 28  A 1 
ATOM 223  C CB  . CYS A 1 28  ? 16.923  35.751  -5.494  1.00 20.66 28  A 1 
ATOM 224  S SG  . CYS A 1 28  ? 15.375  36.559  -6.000  1.00 17.74 28  A 1 
ATOM 225  N N   . SER A 1 29  ? 19.867  36.837  -7.124  1.00 20.83 29  A 1 
ATOM 226  C CA  . SER A 1 29  ? 21.180  37.493  -6.952  1.00 21.98 29  A 1 
ATOM 227  C C   . SER A 1 29  ? 22.446  36.621  -6.981  1.00 22.65 29  A 1 
ATOM 228  O O   . SER A 1 29  ? 22.632  35.672  -6.234  1.00 21.97 29  A 1 
ATOM 229  C CB  . SER A 1 29  ? 21.168  38.454  -5.761  1.00 20.52 29  A 1 
ATOM 230  O OG  . SER A 1 29  ? 20.979  37.779  -4.544  1.00 18.27 29  A 1 
ATOM 231  N N   . TRP A 1 30  ? 23.373  37.012  -7.860  1.00 23.98 30  A 1 
ATOM 232  C CA  . TRP A 1 30  ? 24.708  36.434  -8.004  1.00 24.03 30  A 1 
ATOM 233  C C   . TRP A 1 30  ? 25.542  36.650  -6.733  1.00 24.10 30  A 1 
ATOM 234  O O   . TRP A 1 30  ? 25.915  37.776  -6.411  1.00 23.15 30  A 1 
ATOM 235  C CB  . TRP A 1 30  ? 25.394  37.093  -9.212  1.00 22.61 30  A 1 
ATOM 236  C CG  . TRP A 1 30  ? 25.068  36.569  -10.575 1.00 21.06 30  A 1 
ATOM 237  C CD1 . TRP A 1 30  ? 23.851  36.219  -11.059 1.00 19.07 30  A 1 
ATOM 238  C CD2 . TRP A 1 30  ? 26.002  36.338  -11.673 1.00 19.49 30  A 1 
ATOM 239  N NE1 . TRP A 1 30  ? 23.961  35.781  -12.361 1.00 18.76 30  A 1 
ATOM 240  C CE2 . TRP A 1 30  ? 25.278  35.830  -12.794 1.00 18.63 30  A 1 
ATOM 241  C CE3 . TRP A 1 30  ? 27.402  36.492  -11.829 1.00 20.09 30  A 1 
ATOM 242  C CZ2 . TRP A 1 30  ? 25.904  35.493  -14.000 1.00 18.50 30  A 1 
ATOM 243  C CZ3 . TRP A 1 30  ? 28.036  36.158  -13.038 1.00 18.96 30  A 1 
ATOM 244  C CH2 . TRP A 1 30  ? 27.296  35.657  -14.122 1.00 19.11 30  A 1 
ATOM 245  N N   . SER A 1 31  ? 25.913  35.568  -6.068  1.00 26.13 31  A 1 
ATOM 246  C CA  . SER A 1 31  ? 27.101  35.534  -5.214  1.00 27.34 31  A 1 
ATOM 247  C C   . SER A 1 31  ? 27.814  34.200  -5.414  1.00 27.59 31  A 1 
ATOM 248  O O   . SER A 1 31  ? 27.211  33.132  -5.367  1.00 26.86 31  A 1 
ATOM 249  C CB  . SER A 1 31  ? 26.775  35.840  -3.743  1.00 26.18 31  A 1 
ATOM 250  O OG  . SER A 1 31  ? 25.707  35.055  -3.264  1.00 23.74 31  A 1 
ATOM 251  N N   . ALA A 1 32  ? 29.110  34.273  -5.734  1.00 26.08 32  A 1 
ATOM 252  C CA  . ALA A 1 32  ? 29.930  33.128  -6.104  1.00 27.05 32  A 1 
ATOM 253  C C   . ALA A 1 32  ? 30.035  32.115  -4.949  1.00 27.64 32  A 1 
ATOM 254  O O   . ALA A 1 32  ? 30.565  32.423  -3.883  1.00 26.78 32  A 1 
ATOM 255  C CB  . ALA A 1 32  ? 31.304  33.655  -6.536  1.00 25.59 32  A 1 
ATOM 256  N N   . VAL A 1 33  ? 29.587  30.883  -5.186  1.00 29.50 33  A 1 
ATOM 257  C CA  . VAL A 1 33  ? 29.813  29.754  -4.275  1.00 30.32 33  A 1 
ATOM 258  C C   . VAL A 1 33  ? 31.202  29.176  -4.563  1.00 30.19 33  A 1 
ATOM 259  O O   . VAL A 1 33  ? 31.427  28.569  -5.603  1.00 29.40 33  A 1 
ATOM 260  C CB  . VAL A 1 33  ? 28.698  28.696  -4.408  1.00 29.48 33  A 1 
ATOM 261  C CG1 . VAL A 1 33  ? 28.923  27.519  -3.451  1.00 27.20 33  A 1 
ATOM 262  C CG2 . VAL A 1 33  ? 27.323  29.300  -4.083  1.00 27.64 33  A 1 
ATOM 263  N N   . LYS A 1 34  ? 32.170  29.383  -3.649  1.00 26.99 34  A 1 
ATOM 264  C CA  . LYS A 1 34  ? 33.480  28.713  -3.714  1.00 28.00 34  A 1 
ATOM 265  C C   . LYS A 1 34  ? 33.342  27.274  -3.213  1.00 28.31 34  A 1 
ATOM 266  O O   . LYS A 1 34  ? 33.178  27.051  -2.015  1.00 27.51 34  A 1 
ATOM 267  C CB  . LYS A 1 34  ? 34.550  29.478  -2.913  1.00 26.94 34  A 1 
ATOM 268  C CG  . LYS A 1 34  ? 35.243  30.575  -3.738  1.00 24.11 34  A 1 
ATOM 269  C CD  . LYS A 1 34  ? 36.358  31.258  -2.929  1.00 22.57 34  A 1 
ATOM 270  C CE  . LYS A 1 34  ? 37.099  32.287  -3.794  1.00 20.41 34  A 1 
ATOM 271  N NZ  . LYS A 1 34  ? 38.147  33.023  -3.039  1.00 19.19 34  A 1 
ATOM 272  N N   . CYS A 1 35  ? 33.476  26.306  -4.118  1.00 27.50 35  A 1 
ATOM 273  C CA  . CYS A 1 35  ? 33.590  24.885  -3.780  1.00 28.87 35  A 1 
ATOM 274  C C   . CYS A 1 35  ? 35.080  24.506  -3.707  1.00 28.86 35  A 1 
ATOM 275  O O   . CYS A 1 35  ? 35.821  24.758  -4.657  1.00 27.84 35  A 1 
ATOM 276  C CB  . CYS A 1 35  ? 32.802  24.070  -4.820  1.00 27.68 35  A 1 
ATOM 277  S SG  . CYS A 1 35  ? 32.181  22.550  -4.063  1.00 25.15 35  A 1 
ATOM 278  N N   . LYS A 1 36  ? 35.561  23.961  -2.579  1.00 28.91 36  A 1 
ATOM 279  C CA  . LYS A 1 36  ? 36.910  23.383  -2.473  1.00 30.36 36  A 1 
ATOM 280  C C   . LYS A 1 36  ? 36.848  21.930  -2.935  1.00 30.47 36  A 1 
ATOM 281  O O   . LYS A 1 36  ? 36.278  21.098  -2.230  1.00 29.40 36  A 1 
ATOM 282  C CB  . LYS A 1 36  ? 37.475  23.475  -1.041  1.00 28.94 36  A 1 
ATOM 283  C CG  . LYS A 1 36  ? 38.170  24.807  -0.729  1.00 26.30 36  A 1 
ATOM 284  C CD  . LYS A 1 36  ? 38.841  24.749  0.656   1.00 24.94 36  A 1 
ATOM 285  C CE  . LYS A 1 36  ? 39.626  26.030  0.959   1.00 22.56 36  A 1 
ATOM 286  N NZ  . LYS A 1 36  ? 40.323  25.959  2.269   1.00 21.11 36  A 1 
ATOM 287  N N   . THR A 1 37  ? 37.447  21.629  -4.085  1.00 29.29 37  A 1 
ATOM 288  C CA  . THR A 1 37  ? 37.637  20.262  -4.591  1.00 31.36 37  A 1 
ATOM 289  C C   . THR A 1 37  ? 39.118  20.015  -4.862  1.00 31.61 37  A 1 
ATOM 290  O O   . THR A 1 37  ? 39.874  20.952  -5.116  1.00 30.21 37  A 1 
ATOM 291  C CB  . THR A 1 37  ? 36.792  19.987  -5.843  1.00 29.81 37  A 1 
ATOM 292  O OG1 . THR A 1 37  ? 37.103  20.907  -6.863  1.00 27.77 37  A 1 
ATOM 293  C CG2 . THR A 1 37  ? 35.297  20.094  -5.552  1.00 27.37 37  A 1 
ATOM 294  N N   . SER A 1 38  ? 39.558  18.752  -4.782  1.00 30.29 38  A 1 
ATOM 295  C CA  . SER A 1 38  ? 40.948  18.323  -4.997  1.00 32.24 38  A 1 
ATOM 296  C C   . SER A 1 38  ? 41.330  18.154  -6.478  1.00 33.00 38  A 1 
ATOM 297  O O   . SER A 1 38  ? 42.354  17.558  -6.786  1.00 31.49 38  A 1 
ATOM 298  C CB  . SER A 1 38  ? 41.211  17.043  -4.192  1.00 29.99 38  A 1 
ATOM 299  O OG  . SER A 1 38  ? 40.174  16.109  -4.411  1.00 27.18 38  A 1 
ATOM 300  N N   . GLY A 1 39  ? 40.525  18.672  -7.415  1.00 33.74 39  A 1 
ATOM 301  C CA  . GLY A 1 39  ? 40.757  18.612  -8.862  1.00 36.79 39  A 1 
ATOM 302  C C   . GLY A 1 39  ? 40.005  19.719  -9.618  1.00 38.23 39  A 1 
ATOM 303  O O   . GLY A 1 39  ? 39.151  20.386  -9.026  1.00 36.64 39  A 1 
ATOM 304  N N   . PRO A 1 40  ? 40.317  19.960  -10.916 1.00 32.24 40  A 1 
ATOM 305  C CA  . PRO A 1 40  ? 39.675  21.015  -11.693 1.00 34.04 40  A 1 
ATOM 306  C C   . PRO A 1 40  ? 38.195  20.683  -11.943 1.00 35.39 40  A 1 
ATOM 307  O O   . PRO A 1 40  ? 37.868  19.687  -12.585 1.00 35.11 40  A 1 
ATOM 308  C CB  . PRO A 1 40  ? 40.495  21.132  -12.985 1.00 32.86 40  A 1 
ATOM 309  C CG  . PRO A 1 40  ? 41.105  19.741  -13.158 1.00 32.98 40  A 1 
ATOM 310  C CD  . PRO A 1 40  ? 41.295  19.243  -11.725 1.00 35.28 40  A 1 
ATOM 311  N N   . LEU A 1 41  ? 37.302  21.539  -11.435 1.00 31.60 41  A 1 
ATOM 312  C CA  . LEU A 1 41  ? 35.857  21.465  -11.650 1.00 33.17 41  A 1 
ATOM 313  C C   . LEU A 1 41  ? 35.448  22.497  -12.710 1.00 34.31 41  A 1 
ATOM 314  O O   . LEU A 1 41  ? 35.659  23.695  -12.517 1.00 33.80 41  A 1 
ATOM 315  C CB  . LEU A 1 41  ? 35.107  21.697  -10.318 1.00 32.28 41  A 1 
ATOM 316  C CG  . LEU A 1 41  ? 34.050  20.616  -10.025 1.00 29.98 41  A 1 
ATOM 317  C CD1 . LEU A 1 41  ? 34.623  19.537  -9.116  1.00 27.57 41  A 1 
ATOM 318  C CD2 . LEU A 1 41  ? 32.838  21.218  -9.322  1.00 28.98 41  A 1 
ATOM 319  N N   . ASN A 1 42  ? 34.842  22.052  -13.801 1.00 35.49 42  A 1 
ATOM 320  C CA  . ASN A 1 42  ? 34.294  22.942  -14.821 1.00 37.68 42  A 1 
ATOM 321  C C   . ASN A 1 42  ? 32.796  23.172  -14.570 1.00 37.98 42  A 1 
ATOM 322  O O   . ASN A 1 42  ? 32.015  22.218  -14.539 1.00 36.95 42  A 1 
ATOM 323  C CB  . ASN A 1 42  ? 34.581  22.367  -16.218 1.00 36.99 42  A 1 
ATOM 324  C CG  . ASN A 1 42  ? 36.040  22.492  -16.623 1.00 33.44 42  A 1 
ATOM 325  O OD1 . ASN A 1 42  ? 36.732  23.430  -16.280 1.00 30.96 42  A 1 
ATOM 326  N ND2 . ASN A 1 42  ? 36.553  21.564  -17.395 1.00 30.74 42  A 1 
ATOM 327  N N   . PHE A 1 43  ? 32.400  24.446  -14.410 1.00 35.55 43  A 1 
ATOM 328  C CA  . PHE A 1 43  ? 31.010  24.866  -14.234 1.00 36.68 43  A 1 
ATOM 329  C C   . PHE A 1 43  ? 30.423  25.345  -15.564 1.00 36.80 43  A 1 
ATOM 330  O O   . PHE A 1 43  ? 31.003  26.207  -16.221 1.00 35.79 43  A 1 
ATOM 331  C CB  . PHE A 1 43  ? 30.915  25.966  -13.165 1.00 35.74 43  A 1 
ATOM 332  C CG  . PHE A 1 43  ? 31.194  25.488  -11.755 1.00 33.06 43  A 1 
ATOM 333  C CD1 . PHE A 1 43  ? 30.132  25.054  -10.938 1.00 30.83 43  A 1 
ATOM 334  C CD2 . PHE A 1 43  ? 32.508  25.474  -11.254 1.00 31.35 43  A 1 
ATOM 335  C CE1 . PHE A 1 43  ? 30.386  24.616  -9.627  1.00 28.77 43  A 1 
ATOM 336  C CE2 . PHE A 1 43  ? 32.762  25.026  -9.944  1.00 28.98 43  A 1 
ATOM 337  C CZ  . PHE A 1 43  ? 31.697  24.602  -9.129  1.00 28.92 43  A 1 
ATOM 338  N N   . PHE A 1 44  ? 29.263  24.825  -15.931 1.00 39.34 44  A 1 
ATOM 339  C CA  . PHE A 1 44  ? 28.506  25.263  -17.105 1.00 40.73 44  A 1 
ATOM 340  C C   . PHE A 1 44  ? 27.142  25.802  -16.666 1.00 39.79 44  A 1 
ATOM 341  O O   . PHE A 1 44  ? 26.326  25.070  -16.111 1.00 38.57 44  A 1 
ATOM 342  C CB  . PHE A 1 44  ? 28.389  24.114  -18.114 1.00 39.55 44  A 1 
ATOM 343  C CG  . PHE A 1 44  ? 29.722  23.684  -18.710 1.00 36.91 44  A 1 
ATOM 344  C CD1 . PHE A 1 44  ? 30.238  24.350  -19.838 1.00 34.68 44  A 1 
ATOM 345  C CD2 . PHE A 1 44  ? 30.456  22.638  -18.120 1.00 34.77 44  A 1 
ATOM 346  C CE1 . PHE A 1 44  ? 31.479  23.961  -20.376 1.00 32.32 44  A 1 
ATOM 347  C CE2 . PHE A 1 44  ? 31.701  22.253  -18.657 1.00 32.33 44  A 1 
ATOM 348  C CZ  . PHE A 1 44  ? 32.208  22.912  -19.786 1.00 31.95 44  A 1 
ATOM 349  N N   . LEU A 1 45  ? 26.908  27.089  -16.926 1.00 37.65 45  A 1 
ATOM 350  C CA  . LEU A 1 45  ? 25.626  27.770  -16.741 1.00 38.85 45  A 1 
ATOM 351  C C   . LEU A 1 45  ? 24.995  27.975  -18.116 1.00 39.13 45  A 1 
ATOM 352  O O   . LEU A 1 45  ? 25.521  28.740  -18.923 1.00 37.84 45  A 1 
ATOM 353  C CB  . LEU A 1 45  ? 25.855  29.107  -16.003 1.00 37.05 45  A 1 
ATOM 354  C CG  . LEU A 1 45  ? 25.854  28.952  -14.471 1.00 33.81 45  A 1 
ATOM 355  C CD1 . LEU A 1 45  ? 26.700  30.030  -13.811 1.00 30.92 45  A 1 
ATOM 356  C CD2 . LEU A 1 45  ? 24.421  29.066  -13.932 1.00 31.46 45  A 1 
ATOM 357  N N   . THR A 1 46  ? 23.910  27.282  -18.401 1.00 38.11 46  A 1 
ATOM 358  C CA  . THR A 1 46  ? 23.192  27.453  -19.667 1.00 39.38 46  A 1 
ATOM 359  C C   . THR A 1 46  ? 21.719  27.091  -19.526 1.00 38.85 46  A 1 
ATOM 360  O O   . THR A 1 46  ? 21.363  26.140  -18.828 1.00 37.81 46  A 1 
ATOM 361  C CB  . THR A 1 46  ? 23.856  26.659  -20.804 1.00 38.24 46  A 1 
ATOM 362  O OG1 . THR A 1 46  ? 23.173  26.915  -22.009 1.00 35.91 46  A 1 
ATOM 363  C CG2 . THR A 1 46  ? 23.879  25.147  -20.599 1.00 35.42 46  A 1 
ATOM 364  N N   . ASN A 1 47  ? 20.875  27.849  -20.229 1.00 40.73 47  A 1 
ATOM 365  C CA  . ASN A 1 47  ? 19.461  27.531  -20.443 1.00 42.40 47  A 1 
ATOM 366  C C   . ASN A 1 47  ? 19.214  26.912  -21.835 1.00 42.38 47  A 1 
ATOM 367  O O   . ASN A 1 47  ? 18.093  26.508  -22.136 1.00 40.56 47  A 1 
ATOM 368  C CB  . ASN A 1 47  ? 18.626  28.807  -20.229 1.00 40.45 47  A 1 
ATOM 369  C CG  . ASN A 1 47  ? 18.619  29.291  -18.789 1.00 36.81 47  A 1 
ATOM 370  O OD1 . ASN A 1 47  ? 18.783  28.548  -17.836 1.00 34.39 47  A 1 
ATOM 371  N ND2 . ASN A 1 47  ? 18.400  30.564  -18.577 1.00 33.98 47  A 1 
ATOM 372  N N   . ASP A 1 48  ? 20.260  26.842  -22.675 1.00 38.81 48  A 1 
ATOM 373  C CA  . ASP A 1 48  ? 20.232  26.223  -23.993 1.00 40.38 48  A 1 
ATOM 374  C C   . ASP A 1 48  ? 21.268  25.096  -24.055 1.00 40.11 48  A 1 
ATOM 375  O O   . ASP A 1 48  ? 22.480  25.320  -24.101 1.00 39.06 48  A 1 
ATOM 376  C CB  . ASP A 1 48  ? 20.445  27.272  -25.092 1.00 39.33 48  A 1 
ATOM 377  C CG  . ASP A 1 48  ? 20.277  26.672  -26.496 1.00 35.81 48  A 1 
ATOM 378  O OD1 . ASP A 1 48  ? 20.071  25.433  -26.605 1.00 33.94 48  A 1 
ATOM 379  O OD2 . ASP A 1 48  ? 20.370  27.445  -27.462 1.00 33.50 48  A 1 
ATOM 380  N N   . PHE A 1 49  ? 20.782  23.863  -24.032 1.00 38.14 49  A 1 
ATOM 381  C CA  . PHE A 1 49  ? 21.608  22.656  -24.015 1.00 39.14 49  A 1 
ATOM 382  C C   . PHE A 1 49  ? 22.060  22.206  -25.414 1.00 38.29 49  A 1 
ATOM 383  O O   . PHE A 1 49  ? 22.864  21.279  -25.518 1.00 37.30 49  A 1 
ATOM 384  C CB  . PHE A 1 49  ? 20.853  21.554  -23.269 1.00 37.68 49  A 1 
ATOM 385  C CG  . PHE A 1 49  ? 20.546  21.893  -21.821 1.00 35.75 49  A 1 
ATOM 386  C CD1 . PHE A 1 49  ? 21.564  21.820  -20.852 1.00 33.60 49  A 1 
ATOM 387  C CD2 . PHE A 1 49  ? 19.253  22.307  -21.449 1.00 34.08 49  A 1 
ATOM 388  C CE1 . PHE A 1 49  ? 21.293  22.151  -19.516 1.00 31.98 49  A 1 
ATOM 389  C CE2 . PHE A 1 49  ? 18.983  22.641  -20.111 1.00 31.31 49  A 1 
ATOM 390  C CZ  . PHE A 1 49  ? 20.002  22.564  -19.148 1.00 31.87 49  A 1 
ATOM 391  N N   . SER A 1 50  ? 21.583  22.848  -26.491 1.00 35.31 50  A 1 
ATOM 392  C CA  . SER A 1 50  ? 21.930  22.489  -27.873 1.00 36.33 50  A 1 
ATOM 393  C C   . SER A 1 50  ? 23.384  22.829  -28.232 1.00 36.66 50  A 1 
ATOM 394  O O   . SER A 1 50  ? 24.001  22.135  -29.040 1.00 35.58 50  A 1 
ATOM 395  C CB  . SER A 1 50  ? 20.952  23.166  -28.842 1.00 35.08 50  A 1 
ATOM 396  O OG  . SER A 1 50  ? 21.149  24.564  -28.851 1.00 32.18 50  A 1 
ATOM 397  N N   . ALA A 1 51  ? 23.978  23.835  -27.571 1.00 32.64 51  A 1 
ATOM 398  C CA  . ALA A 1 51  ? 25.332  24.340  -27.821 1.00 33.51 51  A 1 
ATOM 399  C C   . ALA A 1 51  ? 26.444  23.609  -27.031 1.00 34.73 51  A 1 
ATOM 400  O O   . ALA A 1 51  ? 27.627  23.918  -27.182 1.00 33.43 51  A 1 
ATOM 401  C CB  . ALA A 1 51  ? 25.311  25.844  -27.550 1.00 30.80 51  A 1 
ATOM 402  N N   . LEU A 1 52  ? 26.106  22.646  -26.176 1.00 35.22 52  A 1 
ATOM 403  C CA  . LEU A 1 52  ? 27.040  21.985  -25.259 1.00 36.41 52  A 1 
ATOM 404  C C   . LEU A 1 52  ? 27.875  20.899  -25.973 1.00 36.01 52  A 1 
ATOM 405  O O   . LEU A 1 52  ? 27.548  19.712  -25.959 1.00 35.15 52  A 1 
ATOM 406  C CB  . LEU A 1 52  ? 26.251  21.502  -24.018 1.00 35.82 52  A 1 
ATOM 407  C CG  . LEU A 1 52  ? 26.667  22.227  -22.721 1.00 33.78 52  A 1 
ATOM 408  C CD1 . LEU A 1 52  ? 25.450  22.514  -21.847 1.00 32.25 52  A 1 
ATOM 409  C CD2 . LEU A 1 52  ? 27.636  21.376  -21.898 1.00 32.84 52  A 1 
ATOM 410  N N   . LYS A 1 53  ? 29.022  21.293  -26.576 1.00 33.07 53  A 1 
ATOM 411  C CA  . LYS A 1 53  ? 30.049  20.350  -27.064 1.00 33.69 53  A 1 
ATOM 412  C C   . LYS A 1 53  ? 31.039  20.019  -25.942 1.00 33.69 53  A 1 
ATOM 413  O O   . LYS A 1 53  ? 31.869  20.841  -25.556 1.00 32.47 53  A 1 
ATOM 414  C CB  . LYS A 1 53  ? 30.764  20.878  -28.318 1.00 32.32 53  A 1 
ATOM 415  C CG  . LYS A 1 53  ? 29.913  20.694  -29.585 1.00 29.14 53  A 1 
ATOM 416  C CD  . LYS A 1 53  ? 30.693  21.096  -30.846 1.00 27.34 53  A 1 
ATOM 417  C CE  . LYS A 1 53  ? 29.829  20.879  -32.093 1.00 24.81 53  A 1 
ATOM 418  N NZ  . LYS A 1 53  ? 30.507  21.316  -33.341 1.00 22.84 53  A 1 
ATOM 419  N N   . LEU A 1 54  ? 30.974  18.796  -25.422 1.00 37.34 54  A 1 
ATOM 420  C CA  . LEU A 1 54  ? 31.793  18.332  -24.305 1.00 38.59 54  A 1 
ATOM 421  C C   . LEU A 1 54  ? 33.049  17.590  -24.805 1.00 37.59 54  A 1 
ATOM 422  O O   . LEU A 1 54  ? 32.938  16.567  -25.473 1.00 35.92 54  A 1 
ATOM 423  C CB  . LEU A 1 54  ? 30.922  17.448  -23.394 1.00 36.85 54  A 1 
ATOM 424  C CG  . LEU A 1 54  ? 29.731  18.164  -22.723 1.00 34.72 54  A 1 
ATOM 425  C CD1 . LEU A 1 54  ? 28.859  17.138  -21.997 1.00 32.82 54  A 1 
ATOM 426  C CD2 . LEU A 1 54  ? 30.171  19.221  -21.709 1.00 33.22 54  A 1 
ATOM 427  N N   . LYS A 1 55  ? 34.261  18.071  -24.441 1.00 33.39 55  A 1 
ATOM 428  C CA  . LYS A 1 55  ? 35.545  17.360  -24.612 1.00 34.04 55  A 1 
ATOM 429  C C   . LYS A 1 55  ? 36.194  17.087  -23.242 1.00 33.39 55  A 1 
ATOM 430  O O   . LYS A 1 55  ? 36.239  17.987  -22.406 1.00 32.16 55  A 1 
ATOM 431  C CB  . LYS A 1 55  ? 36.510  18.149  -25.526 1.00 32.37 55  A 1 
ATOM 432  C CG  . LYS A 1 55  ? 36.198  18.021  -27.034 1.00 29.89 55  A 1 
ATOM 433  C CD  . LYS A 1 55  ? 37.304  18.677  -27.888 1.00 28.01 55  A 1 
ATOM 434  C CE  . LYS A 1 55  ? 37.065  18.471  -29.393 1.00 26.25 55  A 1 
ATOM 435  N NZ  . LYS A 1 55  ? 38.156  19.050  -30.222 1.00 24.06 55  A 1 
ATOM 436  N N   . GLY A 1 56  ? 36.731  15.862  -23.034 1.00 33.20 56  A 1 
ATOM 437  C CA  . GLY A 1 56  ? 37.573  15.478  -21.882 1.00 34.54 56  A 1 
ATOM 438  C C   . GLY A 1 56  ? 36.876  14.793  -20.685 1.00 35.66 56  A 1 
ATOM 439  O O   . GLY A 1 56  ? 35.667  14.932  -20.502 1.00 33.70 56  A 1 
ATOM 440  N N   . ASN A 1 57  ? 37.678  14.093  -19.850 1.00 32.48 57  A 1 
ATOM 441  C CA  . ASN A 1 57  ? 37.275  13.174  -18.763 1.00 34.69 57  A 1 
ATOM 442  C C   . ASN A 1 57  ? 37.180  13.825  -17.356 1.00 35.63 57  A 1 
ATOM 443  O O   . ASN A 1 57  ? 37.380  13.156  -16.353 1.00 33.82 57  A 1 
ATOM 444  C CB  . ASN A 1 57  ? 38.219  11.935  -18.772 1.00 32.46 57  A 1 
ATOM 445  C CG  . ASN A 1 57  ? 37.629  10.700  -19.432 1.00 29.63 57  A 1 
ATOM 446  O OD1 . ASN A 1 57  ? 36.571  10.727  -20.035 1.00 27.18 57  A 1 
ATOM 447  N ND2 . ASN A 1 57  ? 38.314  9.579   -19.359 1.00 27.08 57  A 1 
ATOM 448  N N   . ASN A 1 58  ? 36.920  15.132  -17.248 1.00 33.43 58  A 1 
ATOM 449  C CA  . ASN A 1 58  ? 36.907  15.834  -15.956 1.00 35.94 58  A 1 
ATOM 450  C C   . ASN A 1 58  ? 35.494  15.908  -15.340 1.00 36.91 58  A 1 
ATOM 451  O O   . ASN A 1 58  ? 34.497  15.990  -16.063 1.00 35.75 58  A 1 
ATOM 452  C CB  . ASN A 1 58  ? 37.547  17.223  -16.128 1.00 34.62 58  A 1 
ATOM 453  C CG  . ASN A 1 58  ? 39.043  17.159  -16.398 1.00 31.60 58  A 1 
ATOM 454  O OD1 . ASN A 1 58  ? 39.698  16.139  -16.271 1.00 29.18 58  A 1 
ATOM 455  N ND2 . ASN A 1 58  ? 39.645  18.256  -16.789 1.00 29.26 58  A 1 
ATOM 456  N N   . SER A 1 59  ? 35.426  15.950  -13.995 1.00 32.43 59  A 1 
ATOM 457  C CA  . SER A 1 59  ? 34.189  16.140  -13.223 1.00 33.64 59  A 1 
ATOM 458  C C   . SER A 1 59  ? 33.472  17.434  -13.636 1.00 34.61 59  A 1 
ATOM 459  O O   . SER A 1 59  ? 34.089  18.499  -13.717 1.00 33.81 59  A 1 
ATOM 460  C CB  . SER A 1 59  ? 34.501  16.170  -11.724 1.00 32.12 59  A 1 
ATOM 461  O OG  . SER A 1 59  ? 35.254  15.027  -11.355 1.00 29.97 59  A 1 
ATOM 462  N N   . ARG A 1 60  ? 32.169  17.348  -13.908 1.00 36.42 60  A 1 
ATOM 463  C CA  . ARG A 1 60  ? 31.373  18.460  -14.458 1.00 38.26 60  A 1 
ATOM 464  C C   . ARG A 1 60  ? 30.180  18.776  -13.561 1.00 38.38 60  A 1 
ATOM 465  O O   . ARG A 1 60  ? 29.497  17.866  -13.097 1.00 37.95 60  A 1 
ATOM 466  C CB  . ARG A 1 60  ? 30.893  18.123  -15.882 1.00 37.48 60  A 1 
ATOM 467  C CG  . ARG A 1 60  ? 32.052  17.969  -16.876 1.00 34.53 60  A 1 
ATOM 468  C CD  . ARG A 1 60  ? 31.566  17.359  -18.195 1.00 32.76 60  A 1 
ATOM 469  N NE  . ARG A 1 60  ? 32.698  17.031  -19.081 1.00 31.69 60  A 1 
ATOM 470  C CZ  . ARG A 1 60  ? 32.650  16.255  -20.154 1.00 29.86 60  A 1 
ATOM 471  N NH1 . ARG A 1 60  ? 31.543  15.709  -20.563 1.00 28.92 60  A 1 
ATOM 472  N NH2 . ARG A 1 60  ? 33.725  16.002  -20.843 1.00 28.22 60  A 1 
ATOM 473  N N   . VAL A 1 61  ? 29.900  20.064  -13.376 1.00 39.04 61  A 1 
ATOM 474  C CA  . VAL A 1 61  ? 28.693  20.548  -12.691 1.00 39.89 61  A 1 
ATOM 475  C C   . VAL A 1 61  ? 27.861  21.357  -13.682 1.00 40.32 61  A 1 
ATOM 476  O O   . VAL A 1 61  ? 28.348  22.337  -14.246 1.00 39.51 61  A 1 
ATOM 477  C CB  . VAL A 1 61  ? 29.041  21.359  -11.431 1.00 38.75 61  A 1 
ATOM 478  C CG1 . VAL A 1 61  ? 27.773  21.857  -10.726 1.00 35.34 61  A 1 
ATOM 479  C CG2 . VAL A 1 61  ? 29.820  20.500  -10.427 1.00 34.61 61  A 1 
ATOM 480  N N   . VAL A 1 62  ? 26.625  20.940  -13.894 1.00 41.15 62  A 1 
ATOM 481  C CA  . VAL A 1 62  ? 25.655  21.662  -14.728 1.00 42.09 62  A 1 
ATOM 482  C C   . VAL A 1 62  ? 24.651  22.340  -13.804 1.00 41.37 62  A 1 
ATOM 483  O O   . VAL A 1 62  ? 23.995  21.673  -13.001 1.00 40.68 62  A 1 
ATOM 484  C CB  . VAL A 1 62  ? 24.972  20.738  -15.755 1.00 41.04 62  A 1 
ATOM 485  C CG1 . VAL A 1 62  ? 23.997  21.523  -16.642 1.00 38.21 62  A 1 
ATOM 486  C CG2 . VAL A 1 62  ? 26.003  20.065  -16.673 1.00 37.63 62  A 1 
ATOM 487  N N   . ILE A 1 63  ? 24.547  23.667  -13.908 1.00 38.76 63  A 1 
ATOM 488  C CA  . ILE A 1 63  ? 23.579  24.461  -13.153 1.00 39.48 63  A 1 
ATOM 489  C C   . ILE A 1 63  ? 22.459  24.861  -14.113 1.00 39.01 63  A 1 
ATOM 490  O O   . ILE A 1 63  ? 22.697  25.575  -15.088 1.00 37.89 63  A 1 
ATOM 491  C CB  . ILE A 1 63  ? 24.249  25.671  -12.462 1.00 38.54 63  A 1 
ATOM 492  C CG1 . ILE A 1 63  ? 25.432  25.210  -11.572 1.00 35.44 63  A 1 
ATOM 493  C CG2 . ILE A 1 63  ? 23.199  26.436  -11.638 1.00 35.13 63  A 1 
ATOM 494  C CD1 . ILE A 1 63  ? 26.197  26.349  -10.886 1.00 33.92 63  A 1 
ATOM 495  N N   . CYS A 1 64  ? 21.253  24.396  -13.833 1.00 36.78 64  A 1 
ATOM 496  C CA  . CYS A 1 64  ? 20.058  24.746  -14.594 1.00 37.78 64  A 1 
ATOM 497  C C   . CYS A 1 64  ? 19.079  25.516  -13.700 1.00 37.32 64  A 1 
ATOM 498  O O   . CYS A 1 64  ? 18.845  25.133  -12.552 1.00 36.29 64  A 1 
ATOM 499  C CB  . CYS A 1 64  ? 19.434  23.478  -15.183 1.00 36.52 64  A 1 
ATOM 500  S SG  . CYS A 1 64  ? 18.131  23.966  -16.344 1.00 33.45 64  A 1 
ATOM 501  N N   . THR A 1 65  ? 18.524  26.604  -14.233 1.00 37.12 65  A 1 
ATOM 502  C CA  . THR A 1 65  ? 17.560  27.453  -13.509 1.00 38.07 65  A 1 
ATOM 503  C C   . THR A 1 65  ? 16.115  26.959  -13.620 1.00 37.92 65  A 1 
ATOM 504  O O   . THR A 1 65  ? 15.267  27.384  -12.839 1.00 36.18 65  A 1 
ATOM 505  C CB  . THR A 1 65  ? 17.664  28.905  -13.994 1.00 35.91 65  A 1 
ATOM 506  O OG1 . THR A 1 65  ? 17.545  28.946  -15.401 1.00 33.24 65  A 1 
ATOM 507  C CG2 . THR A 1 65  ? 19.011  29.536  -13.631 1.00 32.74 65  A 1 
ATOM 508  N N   . ASP A 1 66  ? 15.830  26.053  -14.561 1.00 36.65 66  A 1 
ATOM 509  C CA  . ASP A 1 66  ? 14.516  25.443  -14.779 1.00 38.50 66  A 1 
ATOM 510  C C   . ASP A 1 66  ? 14.630  23.911  -14.838 1.00 38.50 66  A 1 
ATOM 511  O O   . ASP A 1 66  ? 15.121  23.336  -15.814 1.00 37.45 66  A 1 
ATOM 512  C CB  . ASP A 1 66  ? 13.868  26.036  -16.041 1.00 37.39 66  A 1 
ATOM 513  C CG  . ASP A 1 66  ? 12.418  25.571  -16.242 1.00 33.81 66  A 1 
ATOM 514  O OD1 . ASP A 1 66  ? 12.026  24.529  -15.651 1.00 31.98 66  A 1 
ATOM 515  O OD2 . ASP A 1 66  ? 11.702  26.261  -16.993 1.00 31.77 66  A 1 
ATOM 516  N N   . LEU A 1 67  ? 14.176  23.253  -13.773 1.00 37.52 67  A 1 
ATOM 517  C CA  . LEU A 1 67  ? 14.239  21.798  -13.611 1.00 37.95 67  A 1 
ATOM 518  C C   . LEU A 1 67  ? 13.370  21.057  -14.635 1.00 38.07 67  A 1 
ATOM 519  O O   . LEU A 1 67  ? 13.800  20.027  -15.148 1.00 37.24 67  A 1 
ATOM 520  C CB  . LEU A 1 67  ? 13.820  21.452  -12.169 1.00 35.99 67  A 1 
ATOM 521  C CG  . LEU A 1 67  ? 13.880  19.949  -11.821 1.00 33.48 67  A 1 
ATOM 522  C CD1 . LEU A 1 67  ? 15.300  19.405  -11.861 1.00 31.20 67  A 1 
ATOM 523  C CD2 . LEU A 1 67  ? 13.328  19.723  -10.416 1.00 31.64 67  A 1 
ATOM 524  N N   . ARG A 1 68  ? 12.177  21.572  -14.965 1.00 36.28 68  A 1 
ATOM 525  C CA  . ARG A 1 68  ? 11.295  20.935  -15.956 1.00 37.14 68  A 1 
ATOM 526  C C   . ARG A 1 68  ? 11.938  20.955  -17.333 1.00 37.38 68  A 1 
ATOM 527  O O   . ARG A 1 68  ? 12.105  19.903  -17.940 1.00 36.30 68  A 1 
ATOM 528  C CB  . ARG A 1 68  ? 9.910   21.607  -16.001 1.00 35.78 68  A 1 
ATOM 529  C CG  . ARG A 1 68  ? 8.985   21.106  -14.887 1.00 32.39 68  A 1 
ATOM 530  C CD  . ARG A 1 68  ? 7.581   21.699  -15.071 1.00 30.23 68  A 1 
ATOM 531  N NE  . ARG A 1 68  ? 6.643   21.217  -14.037 1.00 28.25 68  A 1 
ATOM 532  C CZ  . ARG A 1 68  ? 5.350   21.503  -13.966 1.00 26.84 68  A 1 
ATOM 533  N NH1 . ARG A 1 68  ? 4.769   22.286  -14.835 1.00 25.59 68  A 1 
ATOM 534  N NH2 . ARG A 1 68  ? 4.611   21.007  -13.017 1.00 25.04 68  A 1 
ATOM 535  N N   . ARG A 1 69  ? 12.429  22.111  -17.757 1.00 38.86 69  A 1 
ATOM 536  C CA  . ARG A 1 69  ? 13.073  22.288  -19.062 1.00 40.89 69  A 1 
ATOM 537  C C   . ARG A 1 69  ? 14.384  21.501  -19.187 1.00 40.65 69  A 1 
ATOM 538  O O   . ARG A 1 69  ? 14.725  21.049  -20.274 1.00 39.93 69  A 1 
ATOM 539  C CB  . ARG A 1 69  ? 13.268  23.792  -19.282 1.00 39.87 69  A 1 
ATOM 540  C CG  . ARG A 1 69  ? 13.374  24.162  -20.758 1.00 36.17 69  A 1 
ATOM 541  C CD  . ARG A 1 69  ? 13.426  25.688  -20.882 1.00 34.35 69  A 1 
ATOM 542  N NE  . ARG A 1 69  ? 13.320  26.121  -22.282 1.00 33.35 69  A 1 
ATOM 543  C CZ  . ARG A 1 69  ? 13.235  27.369  -22.705 1.00 30.97 69  A 1 
ATOM 544  N NH1 . ARG A 1 69  ? 13.266  28.380  -21.880 1.00 30.17 69  A 1 
ATOM 545  N NH2 . ARG A 1 69  ? 13.107  27.629  -23.977 1.00 29.56 69  A 1 
ATOM 546  N N   . ALA A 1 70  ? 15.114  21.303  -18.082 1.00 39.76 70  A 1 
ATOM 547  C CA  . ALA A 1 70  ? 16.307  20.459  -18.037 1.00 40.47 70  A 1 
ATOM 548  C C   . ALA A 1 70  ? 15.980  18.965  -18.181 1.00 40.05 70  A 1 
ATOM 549  O O   . ALA A 1 70  ? 16.690  18.255  -18.892 1.00 39.03 70  A 1 
ATOM 550  C CB  . ALA A 1 70  ? 17.054  20.723  -16.732 1.00 38.87 70  A 1 
ATOM 551  N N   . LEU A 1 71  ? 14.925  18.492  -17.527 1.00 39.51 71  A 1 
ATOM 552  C CA  . LEU A 1 71  ? 14.497  17.088  -17.564 1.00 40.51 71  A 1 
ATOM 553  C C   . LEU A 1 71  ? 13.828  16.717  -18.896 1.00 40.32 71  A 1 
ATOM 554  O O   . LEU A 1 71  ? 14.059  15.618  -19.394 1.00 38.99 71  A 1 
ATOM 555  C CB  . LEU A 1 71  ? 13.568  16.808  -16.371 1.00 38.79 71  A 1 
ATOM 556  C CG  . LEU A 1 71  ? 14.277  16.810  -15.001 1.00 36.33 71  A 1 
ATOM 557  C CD1 . LEU A 1 71  ? 13.238  16.730  -13.885 1.00 34.28 71  A 1 
ATOM 558  C CD2 . LEU A 1 71  ? 15.240  15.634  -14.831 1.00 35.15 71  A 1 
ATOM 559  N N   . ASP A 1 72  ? 13.100  17.650  -19.515 1.00 38.83 72  A 1 
ATOM 560  C CA  . ASP A 1 72  ? 12.443  17.446  -20.814 1.00 40.44 72  A 1 
ATOM 561  C C   . ASP A 1 72  ? 13.419  17.533  -22.000 1.00 40.81 72  A 1 
ATOM 562  O O   . ASP A 1 72  ? 13.136  17.059  -23.105 1.00 39.68 72  A 1 
ATOM 563  C CB  . ASP A 1 72  ? 11.309  18.475  -20.971 1.00 39.19 72  A 1 
ATOM 564  C CG  . ASP A 1 72  ? 10.147  18.269  -19.989 1.00 35.36 72  A 1 
ATOM 565  O OD1 . ASP A 1 72  ? 9.974   17.125  -19.509 1.00 33.11 72  A 1 
ATOM 566  O OD2 . ASP A 1 72  ? 9.436   19.267  -19.736 1.00 33.18 72  A 1 
ATOM 567  N N   . SER A 1 73  ? 14.620  18.102  -21.804 1.00 39.24 73  A 1 
ATOM 568  C CA  . SER A 1 73  ? 15.623  18.233  -22.857 1.00 40.44 73  A 1 
ATOM 569  C C   . SER A 1 73  ? 16.389  16.926  -23.077 1.00 40.90 73  A 1 
ATOM 570  O O   . SER A 1 73  ? 17.343  16.593  -22.368 1.00 39.22 73  A 1 
ATOM 571  C CB  . SER A 1 73  ? 16.567  19.396  -22.554 1.00 38.25 73  A 1 
ATOM 572  O OG  . SER A 1 73  ? 17.538  19.510  -23.577 1.00 35.33 73  A 1 
ATOM 573  N N   . LYS A 1 74  ? 16.054  16.215  -24.165 1.00 40.53 74  A 1 
ATOM 574  C CA  . LYS A 1 74  ? 16.793  15.023  -24.634 1.00 41.72 74  A 1 
ATOM 575  C C   . LYS A 1 74  ? 18.291  15.295  -24.831 1.00 41.68 74  A 1 
ATOM 576  O O   . LYS A 1 74  ? 19.116  14.410  -24.597 1.00 40.58 74  A 1 
ATOM 577  C CB  . LYS A 1 74  ? 16.176  14.498  -25.945 1.00 40.18 74  A 1 
ATOM 578  C CG  . LYS A 1 74  ? 14.773  13.910  -25.751 1.00 37.31 74  A 1 
ATOM 579  C CD  . LYS A 1 74  ? 14.203  13.355  -27.067 1.00 35.47 74  A 1 
ATOM 580  C CE  . LYS A 1 74  ? 12.803  12.789  -26.825 1.00 32.98 74  A 1 
ATOM 581  N NZ  . LYS A 1 74  ? 12.158  12.298  -28.071 1.00 30.88 74  A 1 
ATOM 582  N N   . THR A 1 75  ? 18.653  16.513  -25.232 1.00 40.37 75  A 1 
ATOM 583  C CA  . THR A 1 75  ? 20.038  16.956  -25.428 1.00 41.70 75  A 1 
ATOM 584  C C   . THR A 1 75  ? 20.777  17.091  -24.095 1.00 42.20 75  A 1 
ATOM 585  O O   . THR A 1 75  ? 21.927  16.673  -24.001 1.00 41.35 75  A 1 
ATOM 586  C CB  . THR A 1 75  ? 20.074  18.290  -26.189 1.00 40.31 75  A 1 
ATOM 587  O OG1 . THR A 1 75  ? 19.156  18.257  -27.260 1.00 37.15 75  A 1 
ATOM 588  C CG2 . THR A 1 75  ? 21.446  18.571  -26.797 1.00 36.56 75  A 1 
ATOM 589  N N   . CYS A 1 76  ? 20.124  17.599  -23.050 1.00 40.61 76  A 1 
ATOM 590  C CA  . CYS A 1 76  ? 20.678  17.695  -21.696 1.00 41.55 76  A 1 
ATOM 591  C C   . CYS A 1 76  ? 20.983  16.304  -21.126 1.00 41.21 76  A 1 
ATOM 592  O O   . CYS A 1 76  ? 22.115  16.030  -20.731 1.00 40.51 76  A 1 
ATOM 593  C CB  . CYS A 1 76  ? 19.690  18.455  -20.804 1.00 40.65 76  A 1 
ATOM 594  S SG  . CYS A 1 76  ? 20.423  18.741  -19.167 1.00 37.46 76  A 1 
ATOM 595  N N   . LEU A 1 77  ? 20.023  15.387  -21.186 1.00 40.16 77  A 1 
ATOM 596  C CA  . LEU A 1 77  ? 20.179  14.014  -20.699 1.00 40.54 77  A 1 
ATOM 597  C C   . LEU A 1 77  ? 21.305  13.265  -21.428 1.00 40.17 77  A 1 
ATOM 598  O O   . LEU A 1 77  ? 22.117  12.588  -20.794 1.00 39.11 77  A 1 
ATOM 599  C CB  . LEU A 1 77  ? 18.832  13.284  -20.841 1.00 38.88 77  A 1 
ATOM 600  C CG  . LEU A 1 77  ? 17.738  13.793  -19.882 1.00 36.16 77  A 1 
ATOM 601  C CD1 . LEU A 1 77  ? 16.391  13.186  -20.270 1.00 34.19 77  A 1 
ATOM 602  C CD2 . LEU A 1 77  ? 18.036  13.414  -18.427 1.00 34.83 77  A 1 
ATOM 603  N N   . LYS A 1 78  ? 21.425  13.436  -22.749 1.00 36.36 78  A 1 
ATOM 604  C CA  . LYS A 1 78  ? 22.499  12.833  -23.546 1.00 36.88 78  A 1 
ATOM 605  C C   . LYS A 1 78  ? 23.873  13.440  -23.232 1.00 36.39 78  A 1 
ATOM 606  O O   . LYS A 1 78  ? 24.849  12.705  -23.131 1.00 36.07 78  A 1 
ATOM 607  C CB  . LYS A 1 78  ? 22.137  12.955  -25.032 1.00 36.47 78  A 1 
ATOM 608  C CG  . LYS A 1 78  ? 23.051  12.109  -25.924 1.00 33.95 78  A 1 
ATOM 609  C CD  . LYS A 1 78  ? 22.617  12.218  -27.391 1.00 31.68 78  A 1 
ATOM 610  C CE  . LYS A 1 78  ? 23.522  11.349  -28.267 1.00 30.55 78  A 1 
ATOM 611  N NZ  . LYS A 1 78  ? 23.188  11.487  -29.708 1.00 28.33 78  A 1 
ATOM 612  N N   . ALA A 1 79  ? 23.963  14.765  -23.065 1.00 41.45 79  A 1 
ATOM 613  C CA  . ALA A 1 79  ? 25.219  15.466  -22.799 1.00 41.27 79  A 1 
ATOM 614  C C   . ALA A 1 79  ? 25.767  15.197  -21.385 1.00 40.81 79  A 1 
ATOM 615  O O   . ALA A 1 79  ? 26.982  15.120  -21.196 1.00 39.71 79  A 1 
ATOM 616  C CB  . ALA A 1 79  ? 24.986  16.963  -23.030 1.00 39.58 79  A 1 
ATOM 617  N N   . VAL A 1 80  ? 24.883  15.053  -20.396 1.00 41.57 80  A 1 
ATOM 618  C CA  . VAL A 1 80  ? 25.243  14.851  -18.990 1.00 41.73 80  A 1 
ATOM 619  C C   . VAL A 1 80  ? 25.534  13.380  -18.697 1.00 40.46 80  A 1 
ATOM 620  O O   . VAL A 1 80  ? 26.548  13.078  -18.073 1.00 39.11 80  A 1 
ATOM 621  C CB  . VAL A 1 80  ? 24.154  15.432  -18.074 1.00 40.24 80  A 1 
ATOM 622  C CG1 . VAL A 1 80  ? 24.445  15.162  -16.596 1.00 38.54 80  A 1 
ATOM 623  C CG2 . VAL A 1 80  ? 24.054  16.953  -18.246 1.00 37.88 80  A 1 
ATOM 624  N N   . PHE A 1 81  ? 24.710  12.463  -19.178 1.00 36.89 81  A 1 
ATOM 625  C CA  . PHE A 1 81  ? 24.777  11.048  -18.795 1.00 37.40 81  A 1 
ATOM 626  C C   . PHE A 1 81  ? 25.419  10.131  -19.848 1.00 36.54 81  A 1 
ATOM 627  O O   . PHE A 1 81  ? 25.613  8.947   -19.581 1.00 35.34 81  A 1 
ATOM 628  C CB  . PHE A 1 81  ? 23.386  10.582  -18.373 1.00 35.91 81  A 1 
ATOM 629  C CG  . PHE A 1 81  ? 22.824  11.323  -17.169 1.00 33.91 81  A 1 
ATOM 630  C CD1 . PHE A 1 81  ? 23.274  11.001  -15.875 1.00 31.82 81  A 1 
ATOM 631  C CD2 . PHE A 1 81  ? 21.864  12.340  -17.339 1.00 32.56 81  A 1 
ATOM 632  C CE1 . PHE A 1 81  ? 22.757  11.680  -14.758 1.00 30.89 81  A 1 
ATOM 633  C CE2 . PHE A 1 81  ? 21.349  13.023  -16.219 1.00 30.39 81  A 1 
ATOM 634  C CZ  . PHE A 1 81  ? 21.795  12.690  -14.932 1.00 30.38 81  A 1 
ATOM 635  N N   . GLY A 1 82  ? 25.777  10.644  -21.032 1.00 33.68 82  A 1 
ATOM 636  C CA  . GLY A 1 82  ? 26.447  9.860   -22.082 1.00 33.89 82  A 1 
ATOM 637  C C   . GLY A 1 82  ? 25.580  8.775   -22.735 1.00 34.21 82  A 1 
ATOM 638  O O   . GLY A 1 82  ? 26.048  8.051   -23.610 1.00 32.70 82  A 1 
ATOM 639  N N   . TYR A 1 83  ? 24.323  8.671   -22.349 1.00 30.65 83  A 1 
ATOM 640  C CA  . TYR A 1 83  ? 23.394  7.664   -22.859 1.00 30.94 83  A 1 
ATOM 641  C C   . TYR A 1 83  ? 22.635  8.168   -24.097 1.00 30.88 83  A 1 
ATOM 642  O O   . TYR A 1 83  ? 22.196  9.320   -24.169 1.00 29.53 83  A 1 
ATOM 643  C CB  . TYR A 1 83  ? 22.463  7.198   -21.735 1.00 28.87 83  A 1 
ATOM 644  C CG  . TYR A 1 83  ? 23.170  6.433   -20.623 1.00 27.00 83  A 1 
ATOM 645  C CD1 . TYR A 1 83  ? 23.698  5.151   -20.870 1.00 24.82 83  A 1 
ATOM 646  C CD2 . TYR A 1 83  ? 23.324  7.015   -19.347 1.00 25.09 83  A 1 
ATOM 647  C CE1 . TYR A 1 83  ? 24.388  4.457   -19.854 1.00 23.39 83  A 1 
ATOM 648  C CE2 . TYR A 1 83  ? 24.012  6.320   -18.329 1.00 23.44 83  A 1 
ATOM 649  C CZ  . TYR A 1 83  ? 24.549  5.046   -18.586 1.00 23.14 83  A 1 
ATOM 650  O OH  . TYR A 1 83  ? 25.232  4.382   -17.616 1.00 22.27 83  A 1 
ATOM 651  N N   . GLY A 1 84  ? 22.482  7.301   -25.089 1.00 30.04 84  A 1 
ATOM 652  C CA  . GLY A 1 84  ? 21.655  7.565   -26.270 1.00 30.75 84  A 1 
ATOM 653  C C   . GLY A 1 84  ? 20.166  7.715   -25.912 1.00 31.55 84  A 1 
ATOM 654  O O   . GLY A 1 84  ? 19.736  7.234   -24.862 1.00 30.21 84  A 1 
ATOM 655  N N   . PRO A 1 85  ? 19.350  8.328   -26.788 1.00 28.86 85  A 1 
ATOM 656  C CA  . PRO A 1 85  ? 17.926  8.586   -26.531 1.00 29.10 85  A 1 
ATOM 657  C C   . PRO A 1 85  ? 17.081  7.325   -26.266 1.00 29.94 85  A 1 
ATOM 658  O O   . PRO A 1 85  ? 15.970  7.448   -25.767 1.00 29.15 85  A 1 
ATOM 659  C CB  . PRO A 1 85  ? 17.431  9.365   -27.762 1.00 27.12 85  A 1 
ATOM 660  C CG  . PRO A 1 85  ? 18.445  9.038   -28.857 1.00 27.31 85  A 1 
ATOM 661  C CD  . PRO A 1 85  ? 19.743  8.823   -28.092 1.00 28.71 85  A 1 
ATOM 662  N N   . ASN A 1 86  ? 17.624  6.132   -26.530 1.00 27.03 86  A 1 
ATOM 663  C CA  . ASN A 1 86  ? 16.922  4.853   -26.360 1.00 28.01 86  A 1 
ATOM 664  C C   . ASN A 1 86  ? 17.136  4.172   -24.994 1.00 29.28 86  A 1 
ATOM 665  O O   . ASN A 1 86  ? 16.484  3.169   -24.724 1.00 27.75 86  A 1 
ATOM 666  C CB  . ASN A 1 86  ? 17.301  3.925   -27.529 1.00 25.75 86  A 1 
ATOM 667  C CG  . ASN A 1 86  ? 16.704  4.357   -28.860 1.00 23.22 86  A 1 
ATOM 668  O OD1 . ASN A 1 86  ? 15.935  5.300   -28.960 1.00 20.80 86  A 1 
ATOM 669  N ND2 . ASN A 1 86  ? 17.048  3.691   -29.933 1.00 20.48 86  A 1 
ATOM 670  N N   . THR A 1 87  ? 18.009  4.688   -24.102 1.00 26.94 87  A 1 
ATOM 671  C CA  . THR A 1 87  ? 18.268  4.059   -22.788 1.00 27.60 87  A 1 
ATOM 672  C C   . THR A 1 87  ? 17.381  4.569   -21.648 1.00 28.62 87  A 1 
ATOM 673  O O   . THR A 1 87  ? 17.399  3.991   -20.566 1.00 27.43 87  A 1 
ATOM 674  C CB  . THR A 1 87  ? 19.757  4.134   -22.406 1.00 25.61 87  A 1 
ATOM 675  O OG1 . THR A 1 87  ? 20.351  5.321   -22.885 1.00 23.60 87  A 1 
ATOM 676  C CG2 . THR A 1 87  ? 20.535  2.975   -23.017 1.00 22.74 87  A 1 
ATOM 677  N N   . TRP A 1 88  ? 16.568  5.614   -21.878 1.00 29.49 88  A 1 
ATOM 678  C CA  . TRP A 1 88  ? 15.652  6.190   -20.881 1.00 29.39 88  A 1 
ATOM 679  C C   . TRP A 1 88  ? 14.170  6.159   -21.271 1.00 30.72 88  A 1 
ATOM 680  O O   . TRP A 1 88  ? 13.347  6.764   -20.585 1.00 29.42 88  A 1 
ATOM 681  C CB  . TRP A 1 88  ? 16.131  7.583   -20.459 1.00 26.94 88  A 1 
ATOM 682  C CG  . TRP A 1 88  ? 17.191  7.558   -19.401 1.00 25.61 88  A 1 
ATOM 683  C CD1 . TRP A 1 88  ? 18.511  7.388   -19.609 1.00 22.73 88  A 1 
ATOM 684  C CD2 . TRP A 1 88  ? 17.034  7.683   -17.949 1.00 22.66 88  A 1 
ATOM 685  N NE1 . TRP A 1 88  ? 19.183  7.394   -18.403 1.00 21.87 88  A 1 
ATOM 686  C CE2 . TRP A 1 88  ? 18.324  7.581   -17.346 1.00 21.34 88  A 1 
ATOM 687  C CE3 . TRP A 1 88  ? 15.934  7.885   -17.090 1.00 23.06 88  A 1 
ATOM 688  C CZ2 . TRP A 1 88  ? 18.520  7.680   -15.959 1.00 20.73 88  A 1 
ATOM 689  C CZ3 . TRP A 1 88  ? 16.120  7.985   -15.693 1.00 21.77 88  A 1 
ATOM 690  C CH2 . TRP A 1 88  ? 17.407  7.886   -15.127 1.00 21.95 88  A 1 
ATOM 691  N N   . SER A 1 89  ? 13.795  5.392   -22.296 1.00 31.37 89  A 1 
ATOM 692  C CA  . SER A 1 89  ? 12.418  4.899   -22.361 1.00 32.00 89  A 1 
ATOM 693  C C   . SER A 1 89  ? 12.282  3.696   -21.422 1.00 34.07 89  A 1 
ATOM 694  O O   . SER A 1 89  ? 12.057  2.574   -21.863 1.00 33.15 89  A 1 
ATOM 695  C CB  . SER A 1 89  ? 11.980  4.602   -23.802 1.00 30.10 89  A 1 
ATOM 696  O OG  . SER A 1 89  ? 12.676  3.497   -24.329 1.00 27.49 89  A 1 
ATOM 697  N N   . ARG A 1 90  ? 12.434  3.908   -20.096 1.00 40.44 90  A 1 
ATOM 698  C CA  . ARG A 1 90  ? 11.730  3.015   -19.177 1.00 41.32 90  A 1 
ATOM 699  C C   . ARG A 1 90  ? 10.259  3.223   -19.513 1.00 43.15 90  A 1 
ATOM 700  O O   . ARG A 1 90  ? 9.685   4.229   -19.114 1.00 41.34 90  A 1 
ATOM 701  C CB  . ARG A 1 90  ? 12.036  3.308   -17.693 1.00 38.29 90  A 1 
ATOM 702  C CG  . ARG A 1 90  ? 13.051  2.320   -17.099 1.00 34.76 90  A 1 
ATOM 703  C CD  . ARG A 1 90  ? 13.229  2.564   -15.595 1.00 32.86 90  A 1 
ATOM 704  N NE  . ARG A 1 90  ? 14.084  1.540   -14.959 1.00 30.85 90  A 1 
ATOM 705  C CZ  . ARG A 1 90  ? 14.396  1.464   -13.673 1.00 28.54 90  A 1 
ATOM 706  N NH1 . ARG A 1 90  ? 13.990  2.355   -12.814 1.00 27.19 90  A 1 
ATOM 707  N NH2 . ARG A 1 90  ? 15.124  0.480   -13.221 1.00 26.97 90  A 1 
ATOM 708  N N   . LYS A 1 91  ? 9.690   2.332   -20.333 1.00 45.78 91  A 1 
ATOM 709  C CA  . LYS A 1 91  ? 8.239   2.208   -20.468 1.00 47.06 91  A 1 
ATOM 710  C C   . LYS A 1 91  ? 7.714   2.126   -19.038 1.00 49.55 91  A 1 
ATOM 711  O O   . LYS A 1 91  ? 8.175   1.258   -18.288 1.00 46.88 91  A 1 
ATOM 712  C CB  . LYS A 1 91  ? 7.861   0.961   -21.285 1.00 42.68 91  A 1 
ATOM 713  C CG  . LYS A 1 91  ? 7.957   1.118   -22.815 1.00 37.48 91  A 1 
ATOM 714  C CD  . LYS A 1 91  ? 7.408   -0.148  -23.518 1.00 34.53 91  A 1 
ATOM 715  C CE  . LYS A 1 91  ? 7.317   -0.015  -25.046 1.00 31.19 91  A 1 
ATOM 716  N NZ  . LYS A 1 91  ? 6.646   -1.185  -25.671 1.00 28.52 91  A 1 
ATOM 717  N N   . MET A 1 92  ? 6.878   3.089   -18.655 1.00 56.26 92  A 1 
ATOM 718  C CA  . MET A 1 92  ? 6.301   3.198   -17.319 1.00 59.95 92  A 1 
ATOM 719  C C   . MET A 1 92  ? 5.482   1.947   -17.050 1.00 65.74 92  A 1 
ATOM 720  O O   . MET A 1 92  ? 4.626   1.632   -17.874 1.00 61.33 92  A 1 
ATOM 721  C CB  . MET A 1 92  ? 5.399   4.435   -17.233 1.00 54.43 92  A 1 
ATOM 722  C CG  . MET A 1 92  ? 6.169   5.754   -17.371 1.00 46.57 92  A 1 
ATOM 723  S SD  . MET A 1 92  ? 5.192   7.250   -17.043 1.00 41.63 92  A 1 
ATOM 724  C CE  . MET A 1 92  ? 3.933   7.158   -18.338 1.00 38.62 92  A 1 
ATOM 725  N N   . ALA A 1 93  ? 5.741   1.220   -15.955 1.00 78.16 93  A 1 
ATOM 726  C CA  . ALA A 1 93  ? 5.104   -0.059  -15.633 1.00 83.24 93  A 1 
ATOM 727  C C   . ALA A 1 93  ? 3.642   0.127   -15.191 1.00 87.80 93  A 1 
ATOM 728  O O   . ALA A 1 93  ? 3.269   -0.188  -14.064 1.00 83.83 93  A 1 
ATOM 729  C CB  . ALA A 1 93  ? 5.970   -0.787  -14.595 1.00 74.86 93  A 1 
ATOM 730  N N   . LYS A 1 94  ? 2.833   0.697   -16.087 1.00 91.73 94  A 1 
ATOM 731  C CA  . LYS A 1 94  ? 1.413   0.960   -15.883 1.00 92.14 94  A 1 
ATOM 732  C C   . LYS A 1 94  ? 0.614   -0.295  -16.207 1.00 92.66 94  A 1 
ATOM 733  O O   . LYS A 1 94  ? 0.810   -0.888  -17.266 1.00 90.99 94  A 1 
ATOM 734  C CB  . LYS A 1 94  ? 0.993   2.162   -16.735 1.00 90.27 94  A 1 
ATOM 735  C CG  . LYS A 1 94  ? -0.417  2.629   -16.351 1.00 88.28 94  A 1 
ATOM 736  C CD  . LYS A 1 94  ? -0.874  3.794   -17.229 1.00 86.33 94  A 1 
ATOM 737  C CE  . LYS A 1 94  ? -2.170  4.336   -16.634 1.00 81.03 94  A 1 
ATOM 738  N NZ  . LYS A 1 94  ? -2.940  5.129   -17.605 1.00 75.60 94  A 1 
ATOM 739  N N   . VAL A 1 95  ? -0.285  -0.689  -15.318 1.00 95.53 95  A 1 
ATOM 740  C CA  . VAL A 1 95  ? -1.220  -1.804  -15.526 1.00 96.39 95  A 1 
ATOM 741  C C   . VAL A 1 95  ? -2.638  -1.244  -15.561 1.00 96.82 95  A 1 
ATOM 742  O O   . VAL A 1 95  ? -3.050  -0.554  -14.633 1.00 96.26 95  A 1 
ATOM 743  C CB  . VAL A 1 95  ? -1.068  -2.892  -14.445 1.00 96.36 95  A 1 
ATOM 744  C CG1 . VAL A 1 95  ? -1.959  -4.106  -14.741 1.00 94.44 95  A 1 
ATOM 745  C CG2 . VAL A 1 95  ? 0.379   -3.387  -14.328 1.00 94.06 95  A 1 
ATOM 746  N N   . GLU A 1 96  ? -3.382  -1.534  -16.618 1.00 97.04 96  A 1 
ATOM 747  C CA  . GLU A 1 96  ? -4.763  -1.080  -16.789 1.00 97.03 96  A 1 
ATOM 748  C C   . GLU A 1 96  ? -5.681  -2.275  -17.034 1.00 97.31 96  A 1 
ATOM 749  O O   . GLU A 1 96  ? -5.485  -3.030  -17.987 1.00 96.72 96  A 1 
ATOM 750  C CB  . GLU A 1 96  ? -4.878  -0.061  -17.940 1.00 96.04 96  A 1 
ATOM 751  C CG  . GLU A 1 96  ? -4.034  1.204   -17.747 1.00 91.64 96  A 1 
ATOM 752  C CD  . GLU A 1 96  ? -4.109  2.146   -18.964 1.00 91.47 96  A 1 
ATOM 753  O OE1 . GLU A 1 96  ? -4.916  3.105   -18.944 1.00 82.67 96  A 1 
ATOM 754  O OE2 . GLU A 1 96  ? -3.323  1.952   -19.918 1.00 83.46 96  A 1 
ATOM 755  N N   . LEU A 1 97  ? -6.674  -2.444  -16.183 1.00 97.57 97  A 1 
ATOM 756  C CA  . LEU A 1 97  ? -7.786  -3.367  -16.353 1.00 97.86 97  A 1 
ATOM 757  C C   . LEU A 1 97  ? -8.991  -2.539  -16.787 1.00 97.89 97  A 1 
ATOM 758  O O   . LEU A 1 97  ? -9.390  -1.625  -16.056 1.00 97.33 97  A 1 
ATOM 759  C CB  . LEU A 1 97  ? -8.079  -4.123  -15.047 1.00 97.82 97  A 1 
ATOM 760  C CG  . LEU A 1 97  ? -6.992  -5.116  -14.587 1.00 96.60 97  A 1 
ATOM 761  C CD1 . LEU A 1 97  ? -5.806  -4.435  -13.900 1.00 91.56 97  A 1 
ATOM 762  C CD2 . LEU A 1 97  ? -7.594  -6.096  -13.576 1.00 91.57 97  A 1 
ATOM 763  N N   . LYS A 1 98  ? -9.553  -2.846  -17.967 1.00 96.81 98  A 1 
ATOM 764  C CA  . LYS A 1 98  ? -10.707 -2.150  -18.551 1.00 96.92 98  A 1 
ATOM 765  C C   . LYS A 1 98  ? -11.844 -3.136  -18.738 1.00 97.01 98  A 1 
ATOM 766  O O   . LYS A 1 98  ? -11.706 -4.077  -19.518 1.00 95.34 98  A 1 
ATOM 767  C CB  . LYS A 1 98  ? -10.322 -1.493  -19.885 1.00 96.42 98  A 1 
ATOM 768  C CG  . LYS A 1 98  ? -9.258  -0.412  -19.683 1.00 94.23 98  A 1 
ATOM 769  C CD  . LYS A 1 98  ? -8.881  0.278   -21.002 1.00 91.54 98  A 1 
ATOM 770  C CE  . LYS A 1 98  ? -7.783  1.273   -20.647 1.00 85.00 98  A 1 
ATOM 771  N NZ  . LYS A 1 98  ? -7.136  1.882   -21.830 1.00 77.14 98  A 1 
ATOM 772  N N   . ASP A 1 99  ? -12.921 -2.930  -17.999 1.00 96.90 99  A 1 
ATOM 773  C CA  . ASP A 1 99  ? -14.141 -3.749  -18.023 1.00 97.24 99  A 1 
ATOM 774  C C   . ASP A 1 99  ? -13.859 -5.253  -17.842 1.00 97.42 99  A 1 
ATOM 775  O O   . ASP A 1 99  ? -14.500 -6.109  -18.448 1.00 95.61 99  A 1 
ATOM 776  C CB  . ASP A 1 99  ? -14.979 -3.401  -19.269 1.00 96.68 99  A 1 
ATOM 777  C CG  . ASP A 1 99  ? -15.191 -1.883  -19.404 1.00 95.37 99  A 1 
ATOM 778  O OD1 . ASP A 1 99  ? -15.520 -1.246  -18.373 1.00 89.04 99  A 1 
ATOM 779  O OD2 . ASP A 1 99  ? -14.956 -1.356  -20.512 1.00 89.31 99  A 1 
ATOM 780  N N   . ILE A 1 100 ? -12.839 -5.587  -17.024 1.00 97.24 100 A 1 
ATOM 781  C CA  . ILE A 1 100 ? -12.366 -6.969  -16.866 1.00 97.05 100 A 1 
ATOM 782  C C   . ILE A 1 100 ? -13.437 -7.827  -16.191 1.00 97.34 100 A 1 
ATOM 783  O O   . ILE A 1 100 ? -13.885 -7.531  -15.078 1.00 96.20 100 A 1 
ATOM 784  C CB  . ILE A 1 100 ? -11.023 -7.010  -16.106 1.00 95.40 100 A 1 
ATOM 785  C CG1 . ILE A 1 100 ? -9.856  -6.523  -16.989 1.00 89.78 100 A 1 
ATOM 786  C CG2 . ILE A 1 100 ? -10.688 -8.394  -15.526 1.00 91.69 100 A 1 
ATOM 787  C CD1 . ILE A 1 100 ? -9.438  -7.454  -18.134 1.00 83.89 100 A 1 
ATOM 788  N N   . GLY A 1 101 ? -13.763 -8.946  -16.836 1.00 97.08 101 A 1 
ATOM 789  C CA  . GLY A 1 101 ? -14.670 -9.967  -16.334 1.00 96.85 101 A 1 
ATOM 790  C C   . GLY A 1 101 ? -14.062 -11.364 -16.377 1.00 97.12 101 A 1 
ATOM 791  O O   . GLY A 1 101 ? -13.275 -11.705 -17.264 1.00 95.45 101 A 1 
ATOM 792  N N   . LYS A 1 102 ? -14.448 -12.206 -15.413 1.00 97.34 102 A 1 
ATOM 793  C CA  . LYS A 1 102 ? -14.159 -13.643 -15.396 1.00 97.12 102 A 1 
ATOM 794  C C   . LYS A 1 102 ? -15.407 -14.425 -15.024 1.00 97.27 102 A 1 
ATOM 795  O O   . LYS A 1 102 ? -15.917 -14.291 -13.909 1.00 95.93 102 A 1 
ATOM 796  C CB  . LYS A 1 102 ? -13.002 -13.953 -14.435 1.00 96.42 102 A 1 
ATOM 797  C CG  . LYS A 1 102 ? -12.643 -15.452 -14.367 1.00 95.51 102 A 1 
ATOM 798  C CD  . LYS A 1 102 ? -12.135 -15.999 -15.707 1.00 93.52 102 A 1 
ATOM 799  C CE  . LYS A 1 102 ? -11.814 -17.481 -15.577 1.00 91.22 102 A 1 
ATOM 800  N NZ  . LYS A 1 102 ? -11.113 -17.999 -16.775 1.00 87.65 102 A 1 
ATOM 801  N N   . ILE A 1 103 ? -15.840 -15.278 -15.944 1.00 96.41 103 A 1 
ATOM 802  C CA  . ILE A 1 103 ? -16.976 -16.184 -15.783 1.00 96.25 103 A 1 
ATOM 803  C C   . ILE A 1 103 ? -16.427 -17.613 -15.800 1.00 95.76 103 A 1 
ATOM 804  O O   . ILE A 1 103 ? -15.712 -17.991 -16.728 1.00 93.68 103 A 1 
ATOM 805  C CB  . ILE A 1 103 ? -18.047 -15.927 -16.872 1.00 95.53 103 A 1 
ATOM 806  C CG1 . ILE A 1 103 ? -18.437 -14.424 -16.926 1.00 92.54 103 A 1 
ATOM 807  C CG2 . ILE A 1 103 ? -19.281 -16.801 -16.589 1.00 92.47 103 A 1 
ATOM 808  C CD1 . ILE A 1 103 ? -19.426 -14.058 -18.037 1.00 87.84 103 A 1 
ATOM 809  N N   . TYR A 1 104 ? -16.716 -18.383 -14.753 1.00 95.16 104 A 1 
ATOM 810  C CA  . TYR A 1 104 ? -16.426 -19.813 -14.686 1.00 94.34 104 A 1 
ATOM 811  C C   . TYR A 1 104 ? -17.618 -20.641 -15.178 1.00 94.42 104 A 1 
ATOM 812  O O   . TYR A 1 104 ? -18.729 -20.129 -15.329 1.00 92.35 104 A 1 
ATOM 813  C CB  . TYR A 1 104 ? -16.034 -20.203 -13.254 1.00 93.77 104 A 1 
ATOM 814  C CG  . TYR A 1 104 ? -14.665 -19.710 -12.813 1.00 93.71 104 A 1 
ATOM 815  C CD1 . TYR A 1 104 ? -13.505 -20.264 -13.384 1.00 89.60 104 A 1 
ATOM 816  C CD2 . TYR A 1 104 ? -14.551 -18.722 -11.815 1.00 90.05 104 A 1 
ATOM 817  C CE1 . TYR A 1 104 ? -12.230 -19.828 -12.964 1.00 88.85 104 A 1 
ATOM 818  C CE2 . TYR A 1 104 ? -13.275 -18.283 -11.393 1.00 88.80 104 A 1 
ATOM 819  C CZ  . TYR A 1 104 ? -12.114 -18.838 -11.970 1.00 91.87 104 A 1 
ATOM 820  O OH  . TYR A 1 104 ? -10.886 -18.414 -11.573 1.00 89.50 104 A 1 
ATOM 821  N N   . ASP A 1 105 ? -17.399 -21.946 -15.368 1.00 94.88 105 A 1 
ATOM 822  C CA  . ASP A 1 105 ? -18.456 -22.898 -15.698 1.00 94.55 105 A 1 
ATOM 823  C C   . ASP A 1 105 ? -19.623 -22.807 -14.703 1.00 94.25 105 A 1 
ATOM 824  O O   . ASP A 1 105 ? -19.426 -22.684 -13.490 1.00 90.36 105 A 1 
ATOM 825  C CB  . ASP A 1 105 ? -17.899 -24.334 -15.733 1.00 93.30 105 A 1 
ATOM 826  C CG  . ASP A 1 105 ? -16.857 -24.566 -16.833 1.00 87.65 105 A 1 
ATOM 827  O OD1 . ASP A 1 105 ? -16.919 -23.862 -17.866 1.00 81.07 105 A 1 
ATOM 828  O OD2 . ASP A 1 105 ? -15.999 -25.454 -16.626 1.00 82.46 105 A 1 
ATOM 829  N N   . GLY A 1 106 ? -20.848 -22.868 -15.227 1.00 93.78 106 A 1 
ATOM 830  C CA  . GLY A 1 106 ? -22.066 -22.672 -14.433 1.00 93.12 106 A 1 
ATOM 831  C C   . GLY A 1 106 ? -22.492 -21.203 -14.274 1.00 93.75 106 A 1 
ATOM 832  O O   . GLY A 1 106 ? -23.255 -20.910 -13.365 1.00 90.30 106 A 1 
ATOM 833  N N   . ASP A 1 107 ? -21.999 -20.304 -15.131 1.00 92.80 107 A 1 
ATOM 834  C CA  . ASP A 1 107 ? -22.317 -18.861 -15.159 1.00 93.37 107 A 1 
ATOM 835  C C   . ASP A 1 107 ? -21.927 -18.107 -13.863 1.00 93.85 107 A 1 
ATOM 836  O O   . ASP A 1 107 ? -22.508 -17.095 -13.478 1.00 89.78 107 A 1 
ATOM 837  C CB  . ASP A 1 107 ? -23.774 -18.642 -15.620 1.00 91.16 107 A 1 
ATOM 838  C CG  . ASP A 1 107 ? -24.040 -17.238 -16.179 1.00 81.96 107 A 1 
ATOM 839  O OD1 . ASP A 1 107 ? -23.102 -16.649 -16.759 1.00 75.76 107 A 1 
ATOM 840  O OD2 . ASP A 1 107 ? -25.207 -16.793 -16.083 1.00 75.51 107 A 1 
ATOM 841  N N   . VAL A 1 108 ? -20.899 -18.609 -13.160 1.00 93.74 108 A 1 
ATOM 842  C CA  . VAL A 1 108 ? -20.395 -17.983 -11.932 1.00 93.98 108 A 1 
ATOM 843  C C   . VAL A 1 108 ? -19.455 -16.832 -12.286 1.00 94.91 108 A 1 
ATOM 844  O O   . VAL A 1 108 ? -18.300 -17.036 -12.666 1.00 93.32 108 A 1 
ATOM 845  C CB  . VAL A 1 108 ? -19.724 -19.010 -11.001 1.00 91.96 108 A 1 
ATOM 846  C CG1 . VAL A 1 108 ? -19.220 -18.341 -9.714  1.00 86.93 108 A 1 
ATOM 847  C CG2 . VAL A 1 108 ? -20.704 -20.120 -10.598 1.00 87.78 108 A 1 
ATOM 848  N N   . LYS A 1 109 ? -19.921 -15.596 -12.102 1.00 94.44 109 A 1 
ATOM 849  C CA  . LYS A 1 109 ? -19.117 -14.379 -12.275 1.00 94.59 109 A 1 
ATOM 850  C C   . LYS A 1 109 ? -18.167 -14.169 -11.091 1.00 95.40 109 A 1 
ATOM 851  O O   . LYS A 1 109 ? -18.546 -13.610 -10.069 1.00 92.59 109 A 1 
ATOM 852  C CB  . LYS A 1 109 ? -20.024 -13.161 -12.494 1.00 92.23 109 A 1 
ATOM 853  C CG  . LYS A 1 109 ? -20.778 -13.243 -13.825 1.00 83.73 109 A 1 
ATOM 854  C CD  . LYS A 1 109 ? -21.458 -11.902 -14.120 1.00 82.31 109 A 1 
ATOM 855  C CE  . LYS A 1 109 ? -22.060 -11.912 -15.524 1.00 74.94 109 A 1 
ATOM 856  N NZ  . LYS A 1 109 ? -22.274 -10.519 -15.995 1.00 66.91 109 A 1 
ATOM 857  N N   . ALA A 1 110 ? -16.915 -14.603 -11.237 1.00 94.91 110 A 1 
ATOM 858  C CA  . ALA A 1 110 ? -15.883 -14.410 -10.214 1.00 94.92 110 A 1 
ATOM 859  C C   . ALA A 1 110 ? -15.320 -12.978 -10.187 1.00 95.84 110 A 1 
ATOM 860  O O   . ALA A 1 110 ? -14.865 -12.515 -9.138  1.00 94.06 110 A 1 
ATOM 861  C CB  . ALA A 1 110 ? -14.770 -15.426 -10.466 1.00 94.15 110 A 1 
ATOM 862  N N   . VAL A 1 111 ? -15.327 -12.305 -11.334 1.00 95.43 111 A 1 
ATOM 863  C CA  . VAL A 1 111 ? -14.996 -10.882 -11.485 1.00 95.71 111 A 1 
ATOM 864  C C   . VAL A 1 111 ? -15.961 -10.287 -12.503 1.00 95.85 111 A 1 
ATOM 865  O O   . VAL A 1 111 ? -16.154 -10.873 -13.568 1.00 94.66 111 A 1 
ATOM 866  C CB  . VAL A 1 111 ? -13.534 -10.667 -11.938 1.00 95.56 111 A 1 
ATOM 867  C CG1 . VAL A 1 111 ? -13.168 -9.180  -11.997 1.00 91.55 111 A 1 
ATOM 868  C CG2 . VAL A 1 111 ? -12.531 -11.347 -10.987 1.00 91.16 111 A 1 
ATOM 869  N N   . ASP A 1 112 ? -16.554 -9.142  -12.172 1.00 95.60 112 A 1 
ATOM 870  C CA  . ASP A 1 112 ? -17.579 -8.476  -12.979 1.00 95.49 112 A 1 
ATOM 871  C C   . ASP A 1 112 ? -17.245 -6.990  -13.132 1.00 95.46 112 A 1 
ATOM 872  O O   . ASP A 1 112 ? -17.239 -6.245  -12.145 1.00 91.13 112 A 1 
ATOM 873  C CB  . ASP A 1 112 ? -18.959 -8.702  -12.326 1.00 93.53 112 A 1 
ATOM 874  C CG  . ASP A 1 112 ? -20.154 -8.180  -13.143 1.00 92.84 112 A 1 
ATOM 875  O OD1 . ASP A 1 112 ? -19.973 -7.781  -14.310 1.00 87.42 112 A 1 
ATOM 876  O OD2 . ASP A 1 112 ? -21.286 -8.213  -12.593 1.00 87.58 112 A 1 
ATOM 877  N N   . ASN A 1 113 ? -16.952 -6.585  -14.369 1.00 94.62 113 A 1 
ATOM 878  C CA  . ASN A 1 113 ? -16.696 -5.205  -14.769 1.00 95.06 113 A 1 
ATOM 879  C C   . ASN A 1 113 ? -15.642 -4.477  -13.899 1.00 95.73 113 A 1 
ATOM 880  O O   . ASN A 1 113 ? -15.865 -3.375  -13.390 1.00 92.66 113 A 1 
ATOM 881  C CB  . ASN A 1 113 ? -18.050 -4.473  -14.882 1.00 92.78 113 A 1 
ATOM 882  C CG  . ASN A 1 113 ? -17.907 -3.138  -15.580 1.00 89.53 113 A 1 
ATOM 883  O OD1 . ASN A 1 113 ? -16.930 -2.849  -16.233 1.00 80.12 113 A 1 
ATOM 884  N ND2 . ASN A 1 113 ? -18.878 -2.268  -15.472 1.00 79.69 113 A 1 
ATOM 885  N N   . ALA A 1 114 ? -14.474 -5.114  -13.691 1.00 96.29 114 A 1 
ATOM 886  C CA  . ALA A 1 114 ? -13.406 -4.521  -12.895 1.00 96.46 114 A 1 
ATOM 887  C C   . ALA A 1 114 ? -12.601 -3.504  -13.721 1.00 96.91 114 A 1 
ATOM 888  O O   . ALA A 1 114 ? -11.912 -3.858  -14.679 1.00 96.09 114 A 1 
ATOM 889  C CB  . ALA A 1 114 ? -12.533 -5.626  -12.292 1.00 96.15 114 A 1 
ATOM 890  N N   . ASN A 1 115 ? -12.632 -2.247  -13.282 1.00 97.41 115 A 1 
ATOM 891  C CA  . ASN A 1 115 ? -11.872 -1.132  -13.839 1.00 97.28 115 A 1 
ATOM 892  C C   . ASN A 1 115 ? -10.824 -0.670  -12.823 1.00 97.27 115 A 1 
ATOM 893  O O   . ASN A 1 115 ? -11.158 -0.066  -11.803 1.00 95.83 115 A 1 
ATOM 894  C CB  . ASN A 1 115 ? -12.857 -0.026  -14.245 1.00 96.66 115 A 1 
ATOM 895  C CG  . ASN A 1 115 ? -13.530 -0.369  -15.552 1.00 96.07 115 A 1 
ATOM 896  O OD1 . ASN A 1 115 ? -12.910 -0.222  -16.590 1.00 88.89 115 A 1 
ATOM 897  N ND2 . ASN A 1 115 ? -14.743 -0.869  -15.554 1.00 89.48 115 A 1 
ATOM 898  N N   . ILE A 1 116 ? -9.547  -1.004  -13.071 1.00 97.66 116 A 1 
ATOM 899  C CA  . ILE A 1 116 ? -8.449  -0.738  -12.132 1.00 97.60 116 A 1 
ATOM 900  C C   . ILE A 1 116 ? -7.247  -0.211  -12.912 1.00 97.47 116 A 1 
ATOM 901  O O   . ILE A 1 116 ? -6.783  -0.841  -13.859 1.00 96.64 116 A 1 
ATOM 902  C CB  . ILE A 1 116 ? -8.071  -2.003  -11.314 1.00 97.51 116 A 1 
ATOM 903  C CG1 . ILE A 1 116 ? -9.291  -2.636  -10.600 1.00 96.71 116 A 1 
ATOM 904  C CG2 . ILE A 1 116 ? -6.969  -1.653  -10.289 1.00 96.69 116 A 1 
ATOM 905  C CD1 . ILE A 1 116 ? -9.013  -4.003  -9.957  1.00 95.61 116 A 1 
ATOM 906  N N   . THR A 1 117 ? -6.690  0.911   -12.463 1.00 97.38 117 A 1 
ATOM 907  C CA  . THR A 1 117 ? -5.430  1.459   -12.975 1.00 97.01 117 A 1 
ATOM 908  C C   . THR A 1 117 ? -4.377  1.431   -11.875 1.00 96.83 117 A 1 
ATOM 909  O O   . THR A 1 117 ? -4.604  1.946   -10.777 1.00 95.82 117 A 1 
ATOM 910  C CB  . THR A 1 117 ? -5.621  2.878   -13.525 1.00 96.11 117 A 1 
ATOM 911  O OG1 . THR A 1 117 ? -6.580  2.856   -14.560 1.00 89.26 117 A 1 
ATOM 912  C CG2 . THR A 1 117 ? -4.338  3.437   -14.132 1.00 88.70 117 A 1 
ATOM 913  N N   . VAL A 1 118 ? -3.222  0.828   -12.179 1.00 97.56 118 A 1 
ATOM 914  C CA  . VAL A 1 118 ? -2.024  0.813   -11.338 1.00 97.09 118 A 1 
ATOM 915  C C   . VAL A 1 118 ? -0.954  1.632   -12.044 1.00 96.11 118 A 1 
ATOM 916  O O   . VAL A 1 118 ? -0.525  1.267   -13.144 1.00 94.60 118 A 1 
ATOM 917  C CB  . VAL A 1 118 ? -1.534  -0.622  -11.085 1.00 96.97 118 A 1 
ATOM 918  C CG1 . VAL A 1 118 ? -0.336  -0.640  -10.134 1.00 95.76 118 A 1 
ATOM 919  C CG2 . VAL A 1 118 ? -2.645  -1.508  -10.513 1.00 95.76 118 A 1 
ATOM 920  N N   . GLU A 1 119 ? -0.539  2.733   -11.434 1.00 94.87 119 A 1 
ATOM 921  C CA  . GLU A 1 119 ? 0.484   3.624   -11.980 1.00 94.14 119 A 1 
ATOM 922  C C   . GLU A 1 119 ? 1.906   3.084   -11.743 1.00 93.82 119 A 1 
ATOM 923  O O   . GLU A 1 119 ? 2.141   2.180   -10.931 1.00 92.31 119 A 1 
ATOM 924  C CB  . GLU A 1 119 ? 0.295   5.039   -11.408 1.00 93.28 119 A 1 
ATOM 925  C CG  . GLU A 1 119 ? -1.040  5.714   -11.811 1.00 89.94 119 A 1 
ATOM 926  C CD  . GLU A 1 119 ? -1.219  5.906   -13.332 1.00 89.44 119 A 1 
ATOM 927  O OE1 . GLU A 1 119 ? -2.376  6.081   -13.786 1.00 80.45 119 A 1 
ATOM 928  O OE2 . GLU A 1 119 ? -0.209  5.852   -14.076 1.00 81.54 119 A 1 
ATOM 929  N N   . ASP A 1 120 ? 2.886   3.630   -12.471 1.00 93.00 120 A 1 
ATOM 930  C CA  . ASP A 1 120 ? 4.292   3.258   -12.294 1.00 92.05 120 A 1 
ATOM 931  C C   . ASP A 1 120 ? 4.739   3.508   -10.845 1.00 91.90 120 A 1 
ATOM 932  O O   . ASP A 1 120 ? 4.489   4.576   -10.279 1.00 90.03 120 A 1 
ATOM 933  C CB  . ASP A 1 120 ? 5.183   4.034   -13.277 1.00 89.17 120 A 1 
ATOM 934  C CG  . ASP A 1 120 ? 6.658   3.584   -13.253 1.00 84.27 120 A 1 
ATOM 935  O OD1 . ASP A 1 120 ? 6.912   2.362   -13.311 1.00 78.44 120 A 1 
ATOM 936  O OD2 . ASP A 1 120 ? 7.565   4.454   -13.215 1.00 77.69 120 A 1 
ATOM 937  N N   . ARG A 1 121 ? 5.425   2.524   -10.258 1.00 92.02 121 A 1 
ATOM 938  C CA  . ARG A 1 121 ? 5.954   2.549   -8.879  1.00 91.98 121 A 1 
ATOM 939  C C   . ARG A 1 121 ? 4.886   2.661   -7.790  1.00 93.60 121 A 1 
ATOM 940  O O   . ARG A 1 121 ? 5.201   3.009   -6.651  1.00 91.88 121 A 1 
ATOM 941  C CB  . ARG A 1 121 ? 7.017   3.648   -8.730  1.00 89.35 121 A 1 
ATOM 942  C CG  . ARG A 1 121 ? 8.100   3.569   -9.793  1.00 83.72 121 A 1 
ATOM 943  C CD  . ARG A 1 121 ? 8.822   4.903   -9.862  1.00 78.05 121 A 1 
ATOM 944  N NE  . ARG A 1 121 ? 9.794   4.894   -10.959 1.00 70.06 121 A 1 
ATOM 945  C CZ  . ARG A 1 121 ? 10.702  5.818   -11.179 1.00 59.80 121 A 1 
ATOM 946  N NH1 . ARG A 1 121 ? 10.820  6.867   -10.407 1.00 55.24 121 A 1 
ATOM 947  N NH2 . ARG A 1 121 ? 11.518  5.701   -12.189 1.00 52.88 121 A 1 
ATOM 948  N N   . GLU A 1 122 ? 3.653   2.374   -8.121  1.00 93.81 122 A 1 
ATOM 949  C CA  . GLU A 1 122 ? 2.563   2.346   -7.151  1.00 95.05 122 A 1 
ATOM 950  C C   . GLU A 1 122 ? 2.520   0.996   -6.423  1.00 95.85 122 A 1 
ATOM 951  O O   . GLU A 1 122 ? 2.719   -0.061  -7.029  1.00 95.02 122 A 1 
ATOM 952  C CB  . GLU A 1 122 ? 1.252   2.684   -7.875  1.00 94.16 122 A 1 
ATOM 953  C CG  . GLU A 1 122 ? 0.140   3.063   -6.893  1.00 91.18 122 A 1 
ATOM 954  C CD  . GLU A 1 122 ? -1.124  3.562   -7.603  1.00 94.07 122 A 1 
ATOM 955  O OE1 . GLU A 1 122 ? -1.801  4.457   -7.060  1.00 87.84 122 A 1 
ATOM 956  O OE2 . GLU A 1 122 ? -1.514  3.034   -8.670  1.00 89.95 122 A 1 
ATOM 957  N N   . PHE A 1 123 ? 2.245   1.012   -5.117  1.00 96.46 123 A 1 
ATOM 958  C CA  . PHE A 1 123 ? 1.903   -0.177  -4.340  1.00 97.07 123 A 1 
ATOM 959  C C   . PHE A 1 123 ? 0.380   -0.233  -4.199  1.00 97.50 123 A 1 
ATOM 960  O O   . PHE A 1 123 ? -0.198  0.486   -3.380  1.00 96.80 123 A 1 
ATOM 961  C CB  . PHE A 1 123 ? 2.642   -0.176  -2.992  1.00 96.36 123 A 1 
ATOM 962  C CG  . PHE A 1 123 ? 2.765   -1.527  -2.296  1.00 96.42 123 A 1 
ATOM 963  C CD1 . PHE A 1 123 ? 3.931   -1.811  -1.563  1.00 93.56 123 A 1 
ATOM 964  C CD2 . PHE A 1 123 ? 1.756   -2.503  -2.356  1.00 93.33 123 A 1 
ATOM 965  C CE1 . PHE A 1 123 ? 4.092   -3.050  -0.919  1.00 91.79 123 A 1 
ATOM 966  C CE2 . PHE A 1 123 ? 1.913   -3.746  -1.719  1.00 90.87 123 A 1 
ATOM 967  C CZ  . PHE A 1 123 ? 3.085   -4.020  -1.001  1.00 92.68 123 A 1 
ATOM 968  N N   . VAL A 1 124 ? -0.265  -1.088  -4.991  1.00 97.80 124 A 1 
ATOM 969  C CA  . VAL A 1 124 ? -1.718  -1.282  -4.961  1.00 98.15 124 A 1 
ATOM 970  C C   . VAL A 1 124 ? -2.060  -2.564  -4.211  1.00 98.23 124 A 1 
ATOM 971  O O   . VAL A 1 124 ? -1.494  -3.620  -4.484  1.00 97.85 124 A 1 
ATOM 972  C CB  . VAL A 1 124 ? -2.319  -1.277  -6.373  1.00 98.01 124 A 1 
ATOM 973  C CG1 . VAL A 1 124 ? -3.847  -1.408  -6.337  1.00 96.47 124 A 1 
ATOM 974  C CG2 . VAL A 1 124 ? -1.976  0.035   -7.081  1.00 96.41 124 A 1 
ATOM 975  N N   . VAL A 1 125 ? -3.005  -2.489  -3.279  1.00 98.27 125 A 1 
ATOM 976  C CA  . VAL A 1 125 ? -3.476  -3.647  -2.512  1.00 98.30 125 A 1 
ATOM 977  C C   . VAL A 1 125 ? -4.932  -3.947  -2.843  1.00 98.40 125 A 1 
ATOM 978  O O   . VAL A 1 125 ? -5.796  -3.088  -2.698  1.00 98.08 125 A 1 
ATOM 979  C CB  . VAL A 1 125 ? -3.258  -3.460  -1.003  1.00 97.89 125 A 1 
ATOM 980  C CG1 . VAL A 1 125 ? -3.730  -4.693  -0.224  1.00 96.30 125 A 1 
ATOM 981  C CG2 . VAL A 1 125 ? -1.772  -3.258  -0.687  1.00 96.30 125 A 1 
ATOM 982  N N   . PHE A 1 126 ? -5.211  -5.193  -3.252  1.00 98.33 126 A 1 
ATOM 983  C CA  . PHE A 1 126 ? -6.567  -5.707  -3.406  1.00 98.33 126 A 1 
ATOM 984  C C   . PHE A 1 126 ? -7.011  -6.329  -2.089  1.00 98.08 126 A 1 
ATOM 985  O O   . PHE A 1 126 ? -6.357  -7.240  -1.569  1.00 97.16 126 A 1 
ATOM 986  C CB  . PHE A 1 126 ? -6.660  -6.723  -4.550  1.00 98.23 126 A 1 
ATOM 987  C CG  . PHE A 1 126 ? -6.276  -6.253  -5.944  1.00 98.45 126 A 1 
ATOM 988  C CD1 . PHE A 1 126 ? -6.013  -4.902  -6.239  1.00 97.25 126 A 1 
ATOM 989  C CD2 . PHE A 1 126 ? -6.183  -7.207  -6.978  1.00 97.17 126 A 1 
ATOM 990  C CE1 . PHE A 1 126 ? -5.650  -4.509  -7.538  1.00 97.00 126 A 1 
ATOM 991  C CE2 . PHE A 1 126 ? -5.826  -6.812  -8.276  1.00 96.84 126 A 1 
ATOM 992  C CZ  . PHE A 1 126 ? -5.553  -5.462  -8.556  1.00 97.76 126 A 1 
ATOM 993  N N   . VAL A 1 127 ? -8.133  -5.862  -1.566  1.00 98.29 127 A 1 
ATOM 994  C CA  . VAL A 1 127 ? -8.666  -6.287  -0.273  1.00 97.97 127 A 1 
ATOM 995  C C   . VAL A 1 127 ? -10.162 -6.579  -0.358  1.00 97.95 127 A 1 
ATOM 996  O O   . VAL A 1 127 ? -10.875 -6.012  -1.181  1.00 96.87 127 A 1 
ATOM 997  C CB  . VAL A 1 127 ? -8.296  -5.250  0.803   1.00 96.55 127 A 1 
ATOM 998  C CG1 . VAL A 1 127 ? -9.173  -3.990  0.766   1.00 90.90 127 A 1 
ATOM 999  C CG2 . VAL A 1 127 ? -8.343  -5.877  2.190   1.00 92.21 127 A 1 
ATOM 1000 N N   . GLY A 1 128 ? -10.645 -7.508  0.465   1.00 97.33 128 A 1 
ATOM 1001 C CA  . GLY A 1 128 ? -12.046 -7.933  0.459   1.00 97.09 128 A 1 
ATOM 1002 C C   . GLY A 1 128 ? -12.231 -9.324  1.061   1.00 97.17 128 A 1 
ATOM 1003 O O   . GLY A 1 128 ? -11.238 -10.006 1.337   1.00 96.54 128 A 1 
ATOM 1004 N N   . PRO A 1 129 ? -13.476 -9.792  1.233   1.00 96.98 129 A 1 
ATOM 1005 C CA  . PRO A 1 129 ? -13.774 -11.126 1.748   1.00 96.74 129 A 1 
ATOM 1006 C C   . PRO A 1 129 ? -13.158 -12.250 0.897   1.00 96.91 129 A 1 
ATOM 1007 O O   . PRO A 1 129 ? -12.796 -12.062 -0.269  1.00 95.33 129 A 1 
ATOM 1008 C CB  . PRO A 1 129 ? -15.308 -11.219 1.782   1.00 95.85 129 A 1 
ATOM 1009 C CG  . PRO A 1 129 ? -15.756 -9.763  1.863   1.00 94.61 129 A 1 
ATOM 1010 C CD  . PRO A 1 129 ? -14.701 -9.041  1.034   1.00 96.72 129 A 1 
ATOM 1011 N N   . SER A 1 130 ? -13.042 -13.449 1.472   1.00 96.83 130 A 1 
ATOM 1012 C CA  . SER A 1 130 ? -12.680 -14.643 0.701   1.00 96.47 130 A 1 
ATOM 1013 C C   . SER A 1 130 ? -13.673 -14.873 -0.444  1.00 96.37 130 A 1 
ATOM 1014 O O   . SER A 1 130 ? -14.872 -14.665 -0.282  1.00 93.69 130 A 1 
ATOM 1015 C CB  . SER A 1 130 ? -12.622 -15.869 1.616   1.00 95.15 130 A 1 
ATOM 1016 O OG  . SER A 1 130 ? -11.642 -15.642 2.614   1.00 84.35 130 A 1 
ATOM 1017 N N   . GLY A 1 131 ? -13.181 -15.270 -1.613  1.00 95.96 131 A 1 
ATOM 1018 C CA  . GLY A 1 131 ? -14.023 -15.525 -2.789  1.00 95.72 131 A 1 
ATOM 1019 C C   . GLY A 1 131 ? -14.471 -14.281 -3.577  1.00 96.35 131 A 1 
ATOM 1020 O O   . GLY A 1 131 ? -15.102 -14.442 -4.610  1.00 94.28 131 A 1 
ATOM 1021 N N   . CYS A 1 132 ? -14.113 -13.051 -3.175  1.00 96.80 132 A 1 
ATOM 1022 C CA  . CYS A 1 132 ? -14.577 -11.841 -3.883  1.00 96.75 132 A 1 
ATOM 1023 C C   . CYS A 1 132 ? -13.833 -11.494 -5.191  1.00 97.27 132 A 1 
ATOM 1024 O O   . CYS A 1 132 ? -13.994 -10.386 -5.701  1.00 95.30 132 A 1 
ATOM 1025 C CB  . CYS A 1 132 ? -14.610 -10.665 -2.901  1.00 95.51 132 A 1 
ATOM 1026 S SG  . CYS A 1 132 ? -12.937 -10.035 -2.567  1.00 95.20 132 A 1 
ATOM 1027 N N   . GLY A 1 133 ? -12.976 -12.366 -5.728  1.00 96.85 133 A 1 
ATOM 1028 C CA  . GLY A 1 133 ? -12.298 -12.186 -7.022  1.00 97.36 133 A 1 
ATOM 1029 C C   . GLY A 1 133 ? -10.876 -11.596 -6.988  1.00 97.96 133 A 1 
ATOM 1030 O O   . GLY A 1 133 ? -10.266 -11.429 -8.047  1.00 97.47 133 A 1 
ATOM 1031 N N   . LYS A 1 134 ? -10.280 -11.322 -5.806  1.00 98.06 134 A 1 
ATOM 1032 C CA  . LYS A 1 134 ? -8.930  -10.728 -5.666  1.00 98.20 134 A 1 
ATOM 1033 C C   . LYS A 1 134 ? -7.832  -11.555 -6.350  1.00 98.25 134 A 1 
ATOM 1034 O O   . LYS A 1 134 ? -7.170  -11.075 -7.271  1.00 97.97 134 A 1 
ATOM 1035 C CB  . LYS A 1 134 ? -8.544  -10.544 -4.191  1.00 98.02 134 A 1 
ATOM 1036 C CG  . LYS A 1 134 ? -9.555  -9.761  -3.349  1.00 97.81 134 A 1 
ATOM 1037 C CD  . LYS A 1 134 ? -9.068  -9.579  -1.904  1.00 97.13 134 A 1 
ATOM 1038 C CE  . LYS A 1 134 ? -8.853  -10.887 -1.118  1.00 94.82 134 A 1 
ATOM 1039 N NZ  . LYS A 1 134 ? -10.123 -11.541 -0.731  1.00 93.64 134 A 1 
ATOM 1040 N N   . SER A 1 135 ? -7.658  -12.814 -5.924  1.00 97.91 135 A 1 
ATOM 1041 C CA  . SER A 1 135 ? -6.645  -13.715 -6.490  1.00 97.64 135 A 1 
ATOM 1042 C C   . SER A 1 135 ? -6.932  -14.051 -7.951  1.00 97.59 135 A 1 
ATOM 1043 O O   . SER A 1 135 ? -5.998  -14.134 -8.745  1.00 96.91 135 A 1 
ATOM 1044 C CB  . SER A 1 135 ? -6.539  -15.004 -5.676  1.00 97.05 135 A 1 
ATOM 1045 O OG  . SER A 1 135 ? -6.194  -14.708 -4.342  1.00 93.68 135 A 1 
ATOM 1046 N N   . THR A 1 136 ? -8.211  -14.170 -8.345  1.00 97.65 136 A 1 
ATOM 1047 C CA  . THR A 1 136 ? -8.610  -14.339 -9.753  1.00 97.60 136 A 1 
ATOM 1048 C C   . THR A 1 136 ? -8.144  -13.153 -10.596 1.00 97.86 136 A 1 
ATOM 1049 O O   . THR A 1 136 ? -7.473  -13.351 -11.608 1.00 97.41 136 A 1 
ATOM 1050 C CB  . THR A 1 136 ? -10.134 -14.503 -9.869  1.00 97.21 136 A 1 
ATOM 1051 O OG1 . THR A 1 136 ? -10.567 -15.529 -9.006  1.00 93.69 136 A 1 
ATOM 1052 C CG2 . THR A 1 136 ? -10.572 -14.879 -11.281 1.00 94.64 136 A 1 
ATOM 1053 N N   . THR A 1 137 ? -8.397  -11.924 -10.138 1.00 97.86 137 A 1 
ATOM 1054 C CA  . THR A 1 137 ? -7.940  -10.696 -10.806 1.00 98.00 137 A 1 
ATOM 1055 C C   . THR A 1 137 ? -6.413  -10.659 -10.918 1.00 98.07 137 A 1 
ATOM 1056 O O   . THR A 1 137 ? -5.870  -10.413 -11.995 1.00 97.72 137 A 1 
ATOM 1057 C CB  . THR A 1 137 ? -8.448  -9.449  -10.063 1.00 97.96 137 A 1 
ATOM 1058 O OG1 . THR A 1 137 ? -9.845  -9.503  -9.928  1.00 96.18 137 A 1 
ATOM 1059 C CG2 . THR A 1 137 ? -8.122  -8.158  -10.806 1.00 96.53 137 A 1 
ATOM 1060 N N   . LEU A 1 138 ? -5.692  -10.986 -9.834  1.00 98.17 138 A 1 
ATOM 1061 C CA  . LEU A 1 138 ? -4.229  -11.045 -9.839  1.00 97.94 138 A 1 
ATOM 1062 C C   . LEU A 1 138 ? -3.691  -12.098 -10.826 1.00 97.73 138 A 1 
ATOM 1063 O O   . LEU A 1 138 ? -2.715  -11.851 -11.535 1.00 97.08 138 A 1 
ATOM 1064 C CB  . LEU A 1 138 ? -3.747  -11.337 -8.407  1.00 97.61 138 A 1 
ATOM 1065 C CG  . LEU A 1 138 ? -2.240  -11.093 -8.220  1.00 96.74 138 A 1 
ATOM 1066 C CD1 . LEU A 1 138 ? -1.922  -9.598  -8.191  1.00 93.73 138 A 1 
ATOM 1067 C CD2 . LEU A 1 138 ? -1.769  -11.717 -6.912  1.00 93.81 138 A 1 
ATOM 1068 N N   . ARG A 1 139 ? -4.343  -13.280 -10.901 1.00 98.15 139 A 1 
ATOM 1069 C CA  . ARG A 1 139 ? -3.976  -14.370 -11.823 1.00 97.86 139 A 1 
ATOM 1070 C C   . ARG A 1 139 ? -4.282  -14.031 -13.279 1.00 97.85 139 A 1 
ATOM 1071 O O   . ARG A 1 139 ? -3.489  -14.402 -14.139 1.00 97.26 139 A 1 
ATOM 1072 C CB  . ARG A 1 139 ? -4.667  -15.670 -11.402 1.00 97.37 139 A 1 
ATOM 1073 C CG  . ARG A 1 139 ? -4.055  -16.250 -10.118 1.00 95.63 139 A 1 
ATOM 1074 C CD  . ARG A 1 139 ? -4.892  -17.430 -9.630  1.00 92.55 139 A 1 
ATOM 1075 N NE  . ARG A 1 139 ? -4.503  -17.833 -8.269  1.00 84.70 139 A 1 
ATOM 1076 C CZ  . ARG A 1 139 ? -5.008  -18.824 -7.573  1.00 79.31 139 A 1 
ATOM 1077 N NH1 . ARG A 1 139 ? -5.885  -19.654 -8.081  1.00 70.05 139 A 1 
ATOM 1078 N NH2 . ARG A 1 139 ? -4.641  -18.975 -6.331  1.00 71.01 139 A 1 
ATOM 1079 N N   . MET A 1 140 ? -5.347  -13.275 -13.561 1.00 97.62 140 A 1 
ATOM 1080 C CA  . MET A 1 140 ? -5.599  -12.719 -14.900 1.00 97.61 140 A 1 
ATOM 1081 C C   . MET A 1 140 ? -4.479  -11.756 -15.320 1.00 97.67 140 A 1 
ATOM 1082 O O   . MET A 1 140 ? -3.943  -11.881 -16.426 1.00 97.40 140 A 1 
ATOM 1083 C CB  . MET A 1 140 ? -6.964  -12.016 -14.961 1.00 97.69 140 A 1 
ATOM 1084 C CG  . MET A 1 140 ? -8.132  -13.013 -14.946 1.00 97.28 140 A 1 
ATOM 1085 S SD  . MET A 1 140 ? -9.752  -12.277 -15.281 1.00 96.59 140 A 1 
ATOM 1086 C CE  . MET A 1 140 ? -10.001 -11.261 -13.813 1.00 91.50 140 A 1 
ATOM 1087 N N   . ILE A 1 141 ? -4.026  -10.871 -14.425 1.00 97.86 141 A 1 
ATOM 1088 C CA  . ILE A 1 141 ? -2.857  -10.009 -14.687 1.00 97.77 141 A 1 
ATOM 1089 C C   . ILE A 1 141 ? -1.608  -10.864 -14.943 1.00 97.41 141 A 1 
ATOM 1090 O O   . ILE A 1 141 ? -0.837  -10.588 -15.866 1.00 96.62 141 A 1 
ATOM 1091 C CB  . ILE A 1 141 ? -2.625  -9.006  -13.530 1.00 97.90 141 A 1 
ATOM 1092 C CG1 . ILE A 1 141 ? -3.833  -8.062  -13.355 1.00 97.21 141 A 1 
ATOM 1093 C CG2 . ILE A 1 141 ? -1.358  -8.163  -13.789 1.00 97.27 141 A 1 
ATOM 1094 C CD1 . ILE A 1 141 ? -3.828  -7.304  -12.026 1.00 95.91 141 A 1 
ATOM 1095 N N   . ALA A 1 142 ? -1.425  -11.953 -14.176 1.00 97.66 142 A 1 
ATOM 1096 C CA  . ALA A 1 142 ? -0.308  -12.883 -14.340 1.00 97.04 142 A 1 
ATOM 1097 C C   . ALA A 1 142 ? -0.370  -13.730 -15.624 1.00 96.59 142 A 1 
ATOM 1098 O O   . ALA A 1 142 ? 0.647   -14.311 -16.014 1.00 95.00 142 A 1 
ATOM 1099 C CB  . ALA A 1 142 ? -0.224  -13.766 -13.092 1.00 96.66 142 A 1 
ATOM 1100 N N   . GLY A 1 143 ? -1.532  -13.819 -16.288 1.00 96.97 143 A 1 
ATOM 1101 C CA  . GLY A 1 143 ? -1.782  -14.736 -17.405 1.00 96.56 143 A 1 
ATOM 1102 C C   . GLY A 1 143 ? -1.920  -16.193 -16.975 1.00 96.70 143 A 1 
ATOM 1103 O O   . GLY A 1 143 ? -1.756  -17.086 -17.800 1.00 94.89 143 A 1 
ATOM 1104 N N   . LEU A 1 144 ? -2.160  -16.442 -15.676 1.00 95.79 144 A 1 
ATOM 1105 C CA  . LEU A 1 144 ? -2.423  -17.770 -15.104 1.00 95.42 144 A 1 
ATOM 1106 C C   . LEU A 1 144 ? -3.912  -18.128 -15.118 1.00 95.53 144 A 1 
ATOM 1107 O O   . LEU A 1 144 ? -4.266  -19.253 -14.778 1.00 93.10 144 A 1 
ATOM 1108 C CB  . LEU A 1 144 ? -1.892  -17.816 -13.663 1.00 95.20 144 A 1 
ATOM 1109 C CG  . LEU A 1 144 ? -0.370  -17.649 -13.524 1.00 94.72 144 A 1 
ATOM 1110 C CD1 . LEU A 1 144 ? -0.011  -17.597 -12.039 1.00 91.39 144 A 1 
ATOM 1111 C CD2 . LEU A 1 144 ? 0.407   -18.797 -14.165 1.00 91.74 144 A 1 
ATOM 1112 N N   . GLU A 1 145 ? -4.746  -17.168 -15.461 1.00 96.15 145 A 1 
ATOM 1113 C CA  . GLU A 1 145 ? -6.189  -17.280 -15.608 1.00 96.28 145 A 1 
ATOM 1114 C C   . GLU A 1 145 ? -6.596  -16.491 -16.855 1.00 96.96 145 A 1 
ATOM 1115 O O   . GLU A 1 145 ? -6.084  -15.384 -17.075 1.00 95.68 145 A 1 
ATOM 1116 C CB  . GLU A 1 145 ? -6.858  -16.715 -14.343 1.00 94.84 145 A 1 
ATOM 1117 C CG  . GLU A 1 145 ? -8.351  -17.026 -14.259 1.00 89.15 145 A 1 
ATOM 1118 C CD  . GLU A 1 145 ? -8.636  -18.511 -14.016 1.00 91.30 145 A 1 
ATOM 1119 O OE1 . GLU A 1 145 ? -9.397  -19.096 -14.824 1.00 83.39 145 A 1 
ATOM 1120 O OE2 . GLU A 1 145 ? -8.141  -19.043 -12.999 1.00 83.95 145 A 1 
ATOM 1121 N N   . ASP A 1 146 ? -7.488  -17.060 -17.671 1.00 96.42 146 A 1 
ATOM 1122 C CA  . ASP A 1 146 ? -7.974  -16.402 -18.881 1.00 96.55 146 A 1 
ATOM 1123 C C   . ASP A 1 146 ? -8.967  -15.287 -18.541 1.00 97.34 146 A 1 
ATOM 1124 O O   . ASP A 1 146 ? -9.767  -15.404 -17.608 1.00 96.17 146 A 1 
ATOM 1125 C CB  . ASP A 1 146 ? -8.607  -17.415 -19.848 1.00 94.47 146 A 1 
ATOM 1126 C CG  . ASP A 1 146 ? -7.614  -18.489 -20.306 1.00 87.01 146 A 1 
ATOM 1127 O OD1 . ASP A 1 146 ? -6.463  -18.113 -20.634 1.00 76.85 146 A 1 
ATOM 1128 O OD2 . ASP A 1 146 ? -8.004  -19.674 -20.283 1.00 79.29 146 A 1 
ATOM 1129 N N   . ILE A 1 147 ? -8.934  -14.218 -19.316 1.00 97.02 147 A 1 
ATOM 1130 C CA  . ILE A 1 147 ? -9.881  -13.104 -19.230 1.00 97.20 147 A 1 
ATOM 1131 C C   . ILE A 1 147 ? -11.075 -13.437 -20.130 1.00 97.16 147 A 1 
ATOM 1132 O O   . ILE A 1 147 ? -10.890 -13.652 -21.328 1.00 96.06 147 A 1 
ATOM 1133 C CB  . ILE A 1 147 ? -9.178  -11.788 -19.640 1.00 96.85 147 A 1 
ATOM 1134 C CG1 . ILE A 1 147 ? -8.014  -11.465 -18.667 1.00 95.74 147 A 1 
ATOM 1135 C CG2 . ILE A 1 147 ? -10.188 -10.633 -19.681 1.00 95.85 147 A 1 
ATOM 1136 C CD1 . ILE A 1 147 ? -7.049  -10.395 -19.195 1.00 94.14 147 A 1 
ATOM 1137 N N   . THR A 1 148 ? -12.280 -13.497 -19.555 1.00 96.93 148 A 1 
ATOM 1138 C CA  . THR A 1 148 ? -13.509 -13.766 -20.321 1.00 96.65 148 A 1 
ATOM 1139 C C   . THR A 1 148 ? -14.019 -12.505 -21.025 1.00 96.83 148 A 1 
ATOM 1140 O O   . THR A 1 148 ? -14.401 -12.561 -22.191 1.00 95.52 148 A 1 
ATOM 1141 C CB  . THR A 1 148 ? -14.615 -14.329 -19.412 1.00 95.95 148 A 1 
ATOM 1142 O OG1 . THR A 1 148 ? -14.147 -15.420 -18.644 1.00 90.42 148 A 1 
ATOM 1143 C CG2 . THR A 1 148 ? -15.816 -14.845 -20.208 1.00 89.04 148 A 1 
ATOM 1144 N N   . GLU A 1 149 ? -14.003 -11.365 -20.331 1.00 96.23 149 A 1 
ATOM 1145 C CA  . GLU A 1 149 ? -14.502 -10.077 -20.815 1.00 96.24 149 A 1 
ATOM 1146 C C   . GLU A 1 149 ? -13.492 -8.962  -20.516 1.00 96.59 149 A 1 
ATOM 1147 O O   . GLU A 1 149 ? -12.738 -9.037  -19.542 1.00 93.94 149 A 1 
ATOM 1148 C CB  . GLU A 1 149 ? -15.866 -9.753  -20.161 1.00 94.38 149 A 1 
ATOM 1149 C CG  . GLU A 1 149 ? -16.982 -10.748 -20.529 1.00 89.46 149 A 1 
ATOM 1150 C CD  . GLU A 1 149 ? -18.316 -10.485 -19.794 1.00 89.27 149 A 1 
ATOM 1151 O OE1 . GLU A 1 149 ? -19.322 -11.129 -20.180 1.00 79.25 149 A 1 
ATOM 1152 O OE2 . GLU A 1 149 ? -18.327 -9.705  -18.819 1.00 81.11 149 A 1 
ATOM 1153 N N   . GLY A 1 150 ? -13.485 -7.918  -21.345 1.00 96.83 150 A 1 
ATOM 1154 C CA  . GLY A 1 150 ? -12.648 -6.736  -21.167 1.00 96.97 150 A 1 
ATOM 1155 C C   . GLY A 1 150 ? -11.197 -6.901  -21.624 1.00 97.51 150 A 1 
ATOM 1156 O O   . GLY A 1 150 ? -10.813 -7.867  -22.296 1.00 96.03 150 A 1 
ATOM 1157 N N   . GLU A 1 151 ? -10.375 -5.917  -21.295 1.00 97.57 151 A 1 
ATOM 1158 C CA  . GLU A 1 151 ? -9.016  -5.787  -21.815 1.00 97.60 151 A 1 
ATOM 1159 C C   . GLU A 1 151 ? -8.004  -5.473  -20.709 1.00 97.80 151 A 1 
ATOM 1160 O O   . GLU A 1 151 ? -8.188  -4.562  -19.898 1.00 96.70 151 A 1 
ATOM 1161 C CB  . GLU A 1 151 ? -8.964  -4.721  -22.917 1.00 96.65 151 A 1 
ATOM 1162 C CG  . GLU A 1 151 ? -9.923  -5.015  -24.087 1.00 93.83 151 A 1 
ATOM 1163 C CD  . GLU A 1 151 ? -9.693  -4.071  -25.266 1.00 92.06 151 A 1 
ATOM 1164 O OE1 . GLU A 1 151 ? -9.649  -4.599  -26.404 1.00 82.01 151 A 1 
ATOM 1165 O OE2 . GLU A 1 151 ? -9.482  -2.860  -25.049 1.00 83.47 151 A 1 
ATOM 1166 N N   . LEU A 1 152 ? -6.890  -6.211  -20.727 1.00 97.93 152 A 1 
ATOM 1167 C CA  . LEU A 1 152 ? -5.731  -5.980  -19.874 1.00 97.74 152 A 1 
ATOM 1168 C C   . LEU A 1 152 ? -4.610  -5.338  -20.688 1.00 97.54 152 A 1 
ATOM 1169 O O   . LEU A 1 152 ? -4.178  -5.893  -21.701 1.00 96.49 152 A 1 
ATOM 1170 C CB  . LEU A 1 152 ? -5.291  -7.315  -19.255 1.00 97.46 152 A 1 
ATOM 1171 C CG  . LEU A 1 152 ? -3.978  -7.238  -18.454 1.00 96.97 152 A 1 
ATOM 1172 C CD1 . LEU A 1 152 ? -4.116  -6.391  -17.191 1.00 94.56 152 A 1 
ATOM 1173 C CD2 . LEU A 1 152 ? -3.546  -8.644  -18.040 1.00 94.65 152 A 1 
ATOM 1174 N N   . TYR A 1 153 ? -4.069  -4.234  -20.183 1.00 96.97 153 A 1 
ATOM 1175 C CA  . TYR A 1 153 ? -2.903  -3.563  -20.737 1.00 96.40 153 A 1 
ATOM 1176 C C   . TYR A 1 153 ? -1.772  -3.504  -19.709 1.00 96.07 153 A 1 
ATOM 1177 O O   . TYR A 1 153 ? -1.985  -3.165  -18.545 1.00 95.17 153 A 1 
ATOM 1178 C CB  . TYR A 1 153 ? -3.283  -2.162  -21.225 1.00 96.06 153 A 1 
ATOM 1179 C CG  . TYR A 1 153 ? -4.297  -2.146  -22.355 1.00 95.97 153 A 1 
ATOM 1180 C CD1 . TYR A 1 153 ? -3.851  -2.102  -23.687 1.00 93.16 153 A 1 
ATOM 1181 C CD2 . TYR A 1 153 ? -5.681  -2.182  -22.083 1.00 93.61 153 A 1 
ATOM 1182 C CE1 . TYR A 1 153 ? -4.779  -2.089  -24.749 1.00 92.87 153 A 1 
ATOM 1183 C CE2 . TYR A 1 153 ? -6.612  -2.177  -23.144 1.00 92.91 153 A 1 
ATOM 1184 C CZ  . TYR A 1 153 ? -6.158  -2.127  -24.479 1.00 94.48 153 A 1 
ATOM 1185 O OH  . TYR A 1 153 ? -7.039  -2.117  -25.517 1.00 93.11 153 A 1 
ATOM 1186 N N   . ILE A 1 154 ? -0.537  -3.787  -20.162 1.00 95.74 154 A 1 
ATOM 1187 C CA  . ILE A 1 154 ? 0.690   -3.519  -19.406 1.00 94.67 154 A 1 
ATOM 1188 C C   . ILE A 1 154 ? 1.588   -2.653  -20.289 1.00 93.31 154 A 1 
ATOM 1189 O O   . ILE A 1 154 ? 1.945   -3.047  -21.400 1.00 90.73 154 A 1 
ATOM 1190 C CB  . ILE A 1 154 ? 1.381   -4.818  -18.921 1.00 94.39 154 A 1 
ATOM 1191 C CG1 . ILE A 1 154 ? 0.418   -5.670  -18.058 1.00 93.19 154 A 1 
ATOM 1192 C CG2 . ILE A 1 154 ? 2.659   -4.459  -18.137 1.00 93.03 154 A 1 
ATOM 1193 C CD1 . ILE A 1 154 ? 1.002   -6.991  -17.532 1.00 90.80 154 A 1 
ATOM 1194 N N   . ASP A 1 155 ? 1.938   -1.461  -19.812 1.00 91.90 155 A 1 
ATOM 1195 C CA  . ASP A 1 155 ? 2.669   -0.442  -20.582 1.00 90.25 155 A 1 
ATOM 1196 C C   . ASP A 1 155 ? 2.009   -0.065  -21.925 1.00 90.60 155 A 1 
ATOM 1197 O O   . ASP A 1 155 ? 2.697   0.232   -22.910 1.00 86.03 155 A 1 
ATOM 1198 C CB  . ASP A 1 155 ? 4.138   -0.841  -20.775 1.00 86.68 155 A 1 
ATOM 1199 C CG  . ASP A 1 155 ? 4.901   -1.080  -19.484 1.00 80.31 155 A 1 
ATOM 1200 O OD1 . ASP A 1 155 ? 4.555   -0.516  -18.436 1.00 74.01 155 A 1 
ATOM 1201 O OD2 . ASP A 1 155 ? 5.929   -1.784  -19.576 1.00 75.12 155 A 1 
ATOM 1202 N N   . GLY A 1 156 ? 0.679   -0.086  -21.968 1.00 88.78 156 A 1 
ATOM 1203 C CA  . GLY A 1 156 ? -0.108  0.189   -23.177 1.00 88.98 156 A 1 
ATOM 1204 C C   . GLY A 1 156 ? -0.155  -0.961  -24.195 1.00 90.15 156 A 1 
ATOM 1205 O O   . GLY A 1 156 ? -0.760  -0.809  -25.251 1.00 88.03 156 A 1 
ATOM 1206 N N   . GLU A 1 157 ? 0.474   -2.112  -23.906 1.00 90.53 157 A 1 
ATOM 1207 C CA  . GLU A 1 157 ? 0.399   -3.321  -24.737 1.00 91.89 157 A 1 
ATOM 1208 C C   . GLU A 1 157 ? -0.726  -4.233  -24.226 1.00 93.69 157 A 1 
ATOM 1209 O O   . GLU A 1 157 ? -0.781  -4.545  -23.034 1.00 92.80 157 A 1 
ATOM 1210 C CB  . GLU A 1 157 ? 1.760   -4.045  -24.761 1.00 90.25 157 A 1 
ATOM 1211 C CG  . GLU A 1 157 ? 2.849   -3.211  -25.466 1.00 81.12 157 A 1 
ATOM 1212 C CD  . GLU A 1 157 ? 4.263   -3.817  -25.417 1.00 76.92 157 A 1 
ATOM 1213 O OE1 . GLU A 1 157 ? 5.224   -3.054  -25.727 1.00 68.46 157 A 1 
ATOM 1214 O OE2 . GLU A 1 157 ? 4.440   -4.995  -25.046 1.00 68.32 157 A 1 
ATOM 1215 N N   . LYS A 1 158 ? -1.620  -4.670  -25.116 1.00 94.24 158 A 1 
ATOM 1216 C CA  . LYS A 1 158 ? -2.715  -5.595  -24.774 1.00 95.60 158 A 1 
ATOM 1217 C C   . LYS A 1 158 ? -2.147  -6.975  -24.419 1.00 95.65 158 A 1 
ATOM 1218 O O   . LYS A 1 158 ? -1.335  -7.519  -25.163 1.00 93.93 158 A 1 
ATOM 1219 C CB  . LYS A 1 158 ? -3.748  -5.650  -25.910 1.00 95.50 158 A 1 
ATOM 1220 C CG  . LYS A 1 158 ? -5.015  -6.429  -25.506 1.00 93.74 158 A 1 
ATOM 1221 C CD  . LYS A 1 158 ? -6.113  -6.327  -26.579 1.00 91.06 158 A 1 
ATOM 1222 C CE  . LYS A 1 158 ? -7.333  -7.157  -26.167 1.00 85.43 158 A 1 
ATOM 1223 N NZ  . LYS A 1 158 ? -8.497  -6.935  -27.058 1.00 79.15 158 A 1 
ATOM 1224 N N   . MET A 1 159 ? -2.569  -7.531  -23.281 1.00 96.77 159 A 1 
ATOM 1225 C CA  . MET A 1 159 ? -1.978  -8.723  -22.668 1.00 96.47 159 A 1 
ATOM 1226 C C   . MET A 1 159 ? -2.905  -9.939  -22.634 1.00 96.96 159 A 1 
ATOM 1227 O O   . MET A 1 159 ? -2.449  -10.995 -22.207 1.00 95.26 159 A 1 
ATOM 1228 C CB  . MET A 1 159 ? -1.490  -8.380  -21.252 1.00 95.08 159 A 1 
ATOM 1229 C CG  . MET A 1 159 ? -0.268  -7.449  -21.276 1.00 92.63 159 A 1 
ATOM 1230 S SD  . MET A 1 159 ? 1.262   -8.205  -21.900 1.00 93.56 159 A 1 
ATOM 1231 C CE  . MET A 1 159 ? 2.175   -6.702  -22.315 1.00 87.27 159 A 1 
ATOM 1232 N N   . ASN A 1 160 ? -4.159  -9.833  -23.071 1.00 96.59 160 A 1 
ATOM 1233 C CA  . ASN A 1 160 ? -5.151  -10.923 -23.004 1.00 96.79 160 A 1 
ATOM 1234 C C   . ASN A 1 160 ? -4.594  -12.270 -23.507 1.00 96.55 160 A 1 
ATOM 1235 O O   . ASN A 1 160 ? -4.647  -13.248 -22.777 1.00 94.51 160 A 1 
ATOM 1236 C CB  . ASN A 1 160 ? -6.415  -10.521 -23.785 1.00 96.30 160 A 1 
ATOM 1237 C CG  . ASN A 1 160 ? -7.206  -9.400  -23.132 1.00 96.70 160 A 1 
ATOM 1238 O OD1 . ASN A 1 160 ? -6.701  -8.313  -22.881 1.00 91.12 160 A 1 
ATOM 1239 N ND2 . ASN A 1 160 ? -8.474  -9.613  -22.864 1.00 91.71 160 A 1 
ATOM 1240 N N   . ASP A 1 161 ? -3.951  -12.280 -24.677 1.00 96.32 161 A 1 
ATOM 1241 C CA  . ASP A 1 161 ? -3.456  -13.501 -25.335 1.00 96.15 161 A 1 
ATOM 1242 C C   . ASP A 1 161 ? -1.959  -13.772 -25.078 1.00 96.40 161 A 1 
ATOM 1243 O O   . ASP A 1 161 ? -1.360  -14.689 -25.642 1.00 93.87 161 A 1 
ATOM 1244 C CB  . ASP A 1 161 ? -3.762  -13.407 -26.835 1.00 95.29 161 A 1 
ATOM 1245 C CG  . ASP A 1 161 ? -5.223  -13.033 -27.097 1.00 92.78 161 A 1 
ATOM 1246 O OD1 . ASP A 1 161 ? -6.107  -13.791 -26.650 1.00 86.33 161 A 1 
ATOM 1247 O OD2 . ASP A 1 161 ? -5.436  -11.940 -27.673 1.00 87.48 161 A 1 
ATOM 1248 N N   . VAL A 1 162 ? -1.303  -12.955 -24.234 1.00 95.64 162 A 1 
ATOM 1249 C CA  . VAL A 1 162 ? 0.131   -13.090 -23.945 1.00 95.64 162 A 1 
ATOM 1250 C C   . VAL A 1 162 ? 0.323   -14.082 -22.797 1.00 95.84 162 A 1 
ATOM 1251 O O   . VAL A 1 162 ? -0.165  -13.833 -21.688 1.00 94.26 162 A 1 
ATOM 1252 C CB  . VAL A 1 162 ? 0.790   -11.732 -23.636 1.00 94.93 162 A 1 
ATOM 1253 C CG1 . VAL A 1 162 ? 2.293   -11.885 -23.353 1.00 91.40 162 A 1 
ATOM 1254 C CG2 . VAL A 1 162 ? 0.643   -10.770 -24.823 1.00 91.42 162 A 1 
ATOM 1255 N N   . PRO A 1 163 ? 1.072   -15.196 -22.991 1.00 95.78 163 A 1 
ATOM 1256 C CA  . PRO A 1 163 ? 1.272   -16.201 -21.952 1.00 94.96 163 A 1 
ATOM 1257 C C   . PRO A 1 163 ? 2.166   -15.678 -20.809 1.00 94.62 163 A 1 
ATOM 1258 O O   . PRO A 1 163 ? 3.023   -14.813 -21.035 1.00 92.95 163 A 1 
ATOM 1259 C CB  . PRO A 1 163 ? 1.882   -17.407 -22.672 1.00 94.16 163 A 1 
ATOM 1260 C CG  . PRO A 1 163 ? 2.643   -16.770 -23.835 1.00 93.03 163 A 1 
ATOM 1261 C CD  . PRO A 1 163 ? 1.751   -15.591 -24.221 1.00 96.07 163 A 1 
ATOM 1262 N N   . PRO A 1 164 ? 2.086   -16.253 -19.587 1.00 94.99 164 A 1 
ATOM 1263 C CA  . PRO A 1 164 ? 2.798   -15.760 -18.399 1.00 93.92 164 A 1 
ATOM 1264 C C   . PRO A 1 164 ? 4.313   -15.577 -18.567 1.00 93.27 164 A 1 
ATOM 1265 O O   . PRO A 1 164 ? 4.915   -14.672 -17.987 1.00 90.77 164 A 1 
ATOM 1266 C CB  . PRO A 1 164 ? 2.536   -16.811 -17.312 1.00 92.68 164 A 1 
ATOM 1267 C CG  . PRO A 1 164 ? 1.215   -17.445 -17.722 1.00 91.31 164 A 1 
ATOM 1268 C CD  . PRO A 1 164 ? 1.205   -17.358 -19.242 1.00 94.38 164 A 1 
ATOM 1269 N N   . LYS A 1 165 ? 4.960   -16.455 -19.352 1.00 92.53 165 A 1 
ATOM 1270 C CA  . LYS A 1 165 ? 6.417   -16.429 -19.591 1.00 90.58 165 A 1 
ATOM 1271 C C   . LYS A 1 165 ? 6.886   -15.194 -20.373 1.00 90.69 165 A 1 
ATOM 1272 O O   . LYS A 1 165 ? 8.042   -14.797 -20.218 1.00 87.90 165 A 1 
ATOM 1273 C CB  . LYS A 1 165 ? 6.850   -17.737 -20.285 1.00 89.27 165 A 1 
ATOM 1274 C CG  . LYS A 1 165 ? 6.226   -17.878 -21.686 1.00 83.34 165 A 1 
ATOM 1275 C CD  . LYS A 1 165 ? 6.669   -19.132 -22.457 1.00 78.17 165 A 1 
ATOM 1276 C CE  . LYS A 1 165 ? 6.034   -18.995 -23.846 1.00 70.57 165 A 1 
ATOM 1277 N NZ  . LYS A 1 165 ? 6.324   -20.134 -24.739 1.00 60.55 165 A 1 
ATOM 1278 N N   . ASP A 1 166 ? 6.004   -14.620 -21.183 1.00 91.84 166 A 1 
ATOM 1279 C CA  . ASP A 1 166 ? 6.288   -13.500 -22.090 1.00 92.00 166 A 1 
ATOM 1280 C C   . ASP A 1 166 ? 5.826   -12.154 -21.496 1.00 92.49 166 A 1 
ATOM 1281 O O   . ASP A 1 166 ? 6.268   -11.092 -21.938 1.00 90.30 166 A 1 
ATOM 1282 C CB  . ASP A 1 166 ? 5.688   -13.806 -23.473 1.00 91.16 166 A 1 
ATOM 1283 C CG  . ASP A 1 166 ? 6.269   -15.092 -24.092 1.00 89.12 166 A 1 
ATOM 1284 O OD1 . ASP A 1 166 ? 7.497   -15.317 -23.976 1.00 84.65 166 A 1 
ATOM 1285 O OD2 . ASP A 1 166 ? 5.497   -15.925 -24.616 1.00 85.16 166 A 1 
ATOM 1286 N N   . ARG A 1 167 ? 5.032   -12.187 -20.415 1.00 93.40 167 A 1 
ATOM 1287 C CA  . ARG A 1 167 ? 4.735   -11.000 -19.600 1.00 92.86 167 A 1 
ATOM 1288 C C   . ARG A 1 167 ? 5.963   -10.654 -18.748 1.00 91.88 167 A 1 
ATOM 1289 O O   . ARG A 1 167 ? 6.483   -11.506 -18.015 1.00 87.37 167 A 1 
ATOM 1290 C CB  . ARG A 1 167 ? 3.478   -11.230 -18.743 1.00 92.28 167 A 1 
ATOM 1291 C CG  . ARG A 1 167 ? 2.236   -11.571 -19.592 1.00 92.04 167 A 1 
ATOM 1292 C CD  . ARG A 1 167 ? 0.956   -11.636 -18.742 1.00 92.83 167 A 1 
ATOM 1293 N NE  . ARG A 1 167 ? -0.173  -12.170 -19.533 1.00 92.85 167 A 1 
ATOM 1294 C CZ  . ARG A 1 167 ? -1.465  -12.078 -19.269 1.00 93.62 167 A 1 
ATOM 1295 N NH1 . ARG A 1 167 ? -1.941  -11.438 -18.243 1.00 87.83 167 A 1 
ATOM 1296 N NH2 . ARG A 1 167 ? -2.327  -12.652 -20.054 1.00 87.34 167 A 1 
ATOM 1297 N N   . ASN A 1 168 ? 6.429   -9.412  -18.794 1.00 91.26 168 A 1 
ATOM 1298 C CA  . ASN A 1 168 ? 7.565   -8.954  -17.974 1.00 91.19 168 A 1 
ATOM 1299 C C   . ASN A 1 168 ? 7.160   -8.684  -16.507 1.00 92.46 168 A 1 
ATOM 1300 O O   . ASN A 1 168 ? 7.325   -7.581  -15.975 1.00 89.34 168 A 1 
ATOM 1301 C CB  . ASN A 1 168 ? 8.270   -7.764  -18.650 1.00 87.47 168 A 1 
ATOM 1302 C CG  . ASN A 1 168 ? 9.605   -7.448  -17.985 1.00 78.43 168 A 1 
ATOM 1303 O OD1 . ASN A 1 168 ? 10.167  -8.232  -17.237 1.00 69.11 168 A 1 
ATOM 1304 N ND2 . ASN A 1 168 ? 10.176  -6.304  -18.252 1.00 70.81 168 A 1 
ATOM 1305 N N   . ILE A 1 169 ? 6.609   -9.706  -15.866 1.00 94.35 169 A 1 
ATOM 1306 C CA  . ILE A 1 169 ? 6.091   -9.676  -14.497 1.00 94.62 169 A 1 
ATOM 1307 C C   . ILE A 1 169 ? 6.672   -10.838 -13.684 1.00 94.69 169 A 1 
ATOM 1308 O O   . ILE A 1 169 ? 7.178   -11.827 -14.237 1.00 92.25 169 A 1 
ATOM 1309 C CB  . ILE A 1 169 ? 4.545   -9.682  -14.493 1.00 92.96 169 A 1 
ATOM 1310 C CG1 . ILE A 1 169 ? 4.003   -11.027 -15.033 1.00 84.80 169 A 1 
ATOM 1311 C CG2 . ILE A 1 169 ? 3.993   -8.483  -15.292 1.00 82.90 169 A 1 
ATOM 1312 C CD1 . ILE A 1 169 ? 2.480   -11.106 -15.012 1.00 80.78 169 A 1 
ATOM 1313 N N   . ALA A 1 170 ? 6.599   -10.749 -12.358 1.00 95.07 170 A 1 
ATOM 1314 C CA  . ALA A 1 170 ? 6.923   -11.866 -11.475 1.00 94.83 170 A 1 
ATOM 1315 C C   . ALA A 1 170 ? 5.886   -11.992 -10.362 1.00 95.71 170 A 1 
ATOM 1316 O O   . ALA A 1 170 ? 5.503   -11.001 -9.750  1.00 94.83 170 A 1 
ATOM 1317 C CB  . ALA A 1 170 ? 8.334   -11.705 -10.923 1.00 93.43 170 A 1 
ATOM 1318 N N   . MET A 1 171 ? 5.461   -13.230 -10.092 1.00 94.55 171 A 1 
ATOM 1319 C CA  . MET A 1 171 ? 4.464   -13.545 -9.068  1.00 95.32 171 A 1 
ATOM 1320 C C   . MET A 1 171 ? 5.097   -14.297 -7.896  1.00 95.74 171 A 1 
ATOM 1321 O O   . MET A 1 171 ? 5.884   -15.228 -8.088  1.00 94.21 171 A 1 
ATOM 1322 C CB  . MET A 1 171 ? 3.296   -14.305 -9.709  1.00 94.64 171 A 1 
ATOM 1323 C CG  . MET A 1 171 ? 2.120   -14.514 -8.745  1.00 91.27 171 A 1 
ATOM 1324 S SD  . MET A 1 171 ? 0.676   -15.186 -9.592  1.00 91.54 171 A 1 
ATOM 1325 C CE  . MET A 1 171 ? -0.474  -15.325 -8.199  1.00 84.38 171 A 1 
ATOM 1326 N N   . VAL A 1 172 ? 4.737   -13.885 -6.681  1.00 95.25 172 A 1 
ATOM 1327 C CA  . VAL A 1 172 ? 5.025   -14.558 -5.411  1.00 95.19 172 A 1 
ATOM 1328 C C   . VAL A 1 172 ? 3.723   -15.174 -4.912  1.00 95.33 172 A 1 
ATOM 1329 O O   . VAL A 1 172 ? 2.759   -14.461 -4.639  1.00 93.87 172 A 1 
ATOM 1330 C CB  . VAL A 1 172 ? 5.625   -13.582 -4.386  1.00 94.78 172 A 1 
ATOM 1331 C CG1 . VAL A 1 172 ? 5.942   -14.298 -3.070  1.00 91.59 172 A 1 
ATOM 1332 C CG2 . VAL A 1 172 ? 6.926   -12.956 -4.913  1.00 91.93 172 A 1 
ATOM 1333 N N   . PHE A 1 173 ? 3.699   -16.506 -4.819  1.00 94.49 173 A 1 
ATOM 1334 C CA  . PHE A 1 173 ? 2.514   -17.275 -4.428  1.00 93.74 173 A 1 
ATOM 1335 C C   . PHE A 1 173 ? 2.402   -17.401 -2.904  1.00 94.00 173 A 1 
ATOM 1336 O O   . PHE A 1 173 ? 3.415   -17.428 -2.207  1.00 90.44 173 A 1 
ATOM 1337 C CB  . PHE A 1 173 ? 2.576   -18.668 -5.067  1.00 92.18 173 A 1 
ATOM 1338 C CG  . PHE A 1 173 ? 2.542   -18.674 -6.585  1.00 90.87 173 A 1 
ATOM 1339 C CD1 . PHE A 1 173 ? 1.306   -18.715 -7.257  1.00 84.60 173 A 1 
ATOM 1340 C CD2 . PHE A 1 173 ? 3.737   -18.649 -7.325  1.00 85.90 173 A 1 
ATOM 1341 C CE1 . PHE A 1 173 ? 1.269   -18.728 -8.664  1.00 81.36 173 A 1 
ATOM 1342 C CE2 . PHE A 1 173 ? 3.698   -18.656 -8.732  1.00 80.82 173 A 1 
ATOM 1343 C CZ  . PHE A 1 173 ? 2.463   -18.697 -9.401  1.00 84.19 173 A 1 
ATOM 1344 N N   . GLN A 1 174 ? 1.177   -17.617 -2.411  1.00 91.46 174 A 1 
ATOM 1345 C CA  . GLN A 1 174 ? 0.849   -17.839 -0.998  1.00 91.62 174 A 1 
ATOM 1346 C C   . GLN A 1 174 ? 1.670   -18.973 -0.351  1.00 91.56 174 A 1 
ATOM 1347 O O   . GLN A 1 174 ? 2.145   -18.866 0.780   1.00 85.16 174 A 1 
ATOM 1348 C CB  . GLN A 1 174 ? -0.653  -18.157 -0.935  1.00 89.45 174 A 1 
ATOM 1349 C CG  . GLN A 1 174 ? -1.194  -18.278 0.495   1.00 80.70 174 A 1 
ATOM 1350 C CD  . GLN A 1 174 ? -2.682  -18.609 0.530   1.00 79.43 174 A 1 
ATOM 1351 O OE1 . GLN A 1 174 ? -3.263  -19.092 -0.423  1.00 74.65 174 A 1 
ATOM 1352 N NE2 . GLN A 1 174 ? -3.347  -18.395 1.638   1.00 67.59 174 A 1 
ATOM 1353 N N   . ASN A 1 175 ? 1.873   -20.077 -1.075  1.00 89.28 175 A 1 
ATOM 1354 C CA  . ASN A 1 175 ? 2.642   -21.239 -0.610  1.00 90.02 175 A 1 
ATOM 1355 C C   . ASN A 1 175 ? 4.145   -21.158 -0.944  1.00 91.04 175 A 1 
ATOM 1356 O O   . ASN A 1 175 ? 4.850   -22.165 -0.854  1.00 84.28 175 A 1 
ATOM 1357 C CB  . ASN A 1 175 ? 1.985   -22.526 -1.158  1.00 87.23 175 A 1 
ATOM 1358 C CG  . ASN A 1 175 ? 2.109   -22.679 -2.669  1.00 81.47 175 A 1 
ATOM 1359 O OD1 . ASN A 1 175 ? 2.560   -21.806 -3.385  1.00 73.70 175 A 1 
ATOM 1360 N ND2 . ASN A 1 175 ? 1.710   -23.811 -3.200  1.00 74.93 175 A 1 
ATOM 1361 N N   . TYR A 1 176 ? 4.631   -19.975 -1.358  1.00 89.17 176 A 1 
ATOM 1362 C CA  . TYR A 1 176 ? 5.996   -19.691 -1.825  1.00 89.90 176 A 1 
ATOM 1363 C C   . TYR A 1 176 ? 6.395   -20.395 -3.131  1.00 91.04 176 A 1 
ATOM 1364 O O   . TYR A 1 176 ? 7.304   -19.922 -3.824  1.00 85.64 176 A 1 
ATOM 1365 C CB  . TYR A 1 176 ? 7.011   -19.953 -0.696  1.00 88.40 176 A 1 
ATOM 1366 C CG  . TYR A 1 176 ? 6.587   -19.464 0.678   1.00 88.41 176 A 1 
ATOM 1367 C CD1 . TYR A 1 176 ? 6.145   -18.141 0.846   1.00 82.17 176 A 1 
ATOM 1368 C CD2 . TYR A 1 176 ? 6.607   -20.339 1.781   1.00 83.31 176 A 1 
ATOM 1369 C CE1 . TYR A 1 176 ? 5.724   -17.693 2.112   1.00 79.68 176 A 1 
ATOM 1370 C CE2 . TYR A 1 176 ? 6.190   -19.893 3.047   1.00 78.33 176 A 1 
ATOM 1371 C CZ  . TYR A 1 176 ? 5.751   -18.568 3.214   1.00 82.72 176 A 1 
ATOM 1372 O OH  . TYR A 1 176 ? 5.346   -18.125 4.439   1.00 77.98 176 A 1 
ATOM 1373 N N   . ALA A 1 177 ? 5.742   -21.506 -3.485  1.00 91.87 177 A 1 
ATOM 1374 C CA  . ALA A 1 177 ? 6.015   -22.338 -4.662  1.00 92.48 177 A 1 
ATOM 1375 C C   . ALA A 1 177 ? 7.514   -22.671 -4.872  1.00 94.28 177 A 1 
ATOM 1376 O O   . ALA A 1 177 ? 8.014   -22.691 -6.000  1.00 91.42 177 A 1 
ATOM 1377 C CB  . ALA A 1 177 ? 5.331   -21.708 -5.879  1.00 90.46 177 A 1 
ATOM 1378 N N   . LEU A 1 178 ? 8.258   -22.902 -3.772  1.00 91.89 178 A 1 
ATOM 1379 C CA  . LEU A 1 178 ? 9.679   -23.248 -3.822  1.00 93.24 178 A 1 
ATOM 1380 C C   . LEU A 1 178 ? 9.856   -24.722 -4.203  1.00 93.89 178 A 1 
ATOM 1381 O O   . LEU A 1 178 ? 9.167   -25.595 -3.672  1.00 92.11 178 A 1 
ATOM 1382 C CB  . LEU A 1 178 ? 10.372  -22.943 -2.482  1.00 93.64 178 A 1 
ATOM 1383 C CG  . LEU A 1 178 ? 10.373  -21.461 -2.057  1.00 93.96 178 A 1 
ATOM 1384 C CD1 . LEU A 1 178 ? 11.100  -21.311 -0.720  1.00 89.61 178 A 1 
ATOM 1385 C CD2 . LEU A 1 178 ? 11.061  -20.556 -3.081  1.00 90.18 178 A 1 
ATOM 1386 N N   . TYR A 1 179 ? 10.836  -25.022 -5.071  1.00 96.23 179 A 1 
ATOM 1387 C CA  . TYR A 1 179 ? 11.212  -26.396 -5.411  1.00 96.55 179 A 1 
ATOM 1388 C C   . TYR A 1 179 ? 11.968  -27.037 -4.238  1.00 97.16 179 A 1 
ATOM 1389 O O   . TYR A 1 179 ? 13.086  -26.606 -3.930  1.00 96.35 179 A 1 
ATOM 1390 C CB  . TYR A 1 179 ? 12.054  -26.400 -6.691  1.00 95.67 179 A 1 
ATOM 1391 C CG  . TYR A 1 179 ? 11.326  -25.855 -7.906  1.00 94.29 179 A 1 
ATOM 1392 C CD1 . TYR A 1 179 ? 10.250  -26.575 -8.466  1.00 89.03 179 A 1 
ATOM 1393 C CD2 . TYR A 1 179 ? 11.713  -24.625 -8.475  1.00 89.78 179 A 1 
ATOM 1394 C CE1 . TYR A 1 179 ? 9.566   -26.066 -9.586  1.00 87.34 179 A 1 
ATOM 1395 C CE2 . TYR A 1 179 ? 11.031  -24.115 -9.594  1.00 86.47 179 A 1 
ATOM 1396 C CZ  . TYR A 1 179 ? 9.956   -24.834 -10.152 1.00 88.73 179 A 1 
ATOM 1397 O OH  . TYR A 1 179 ? 9.293   -24.338 -11.233 1.00 85.20 179 A 1 
ATOM 1398 N N   . PRO A 1 180 ? 11.409  -28.065 -3.558  1.00 96.55 180 A 1 
ATOM 1399 C CA  . PRO A 1 180 ? 11.948  -28.569 -2.288  1.00 96.16 180 A 1 
ATOM 1400 C C   . PRO A 1 180 ? 13.261  -29.345 -2.442  1.00 96.65 180 A 1 
ATOM 1401 O O   . PRO A 1 180 ? 14.013  -29.487 -1.477  1.00 95.15 180 A 1 
ATOM 1402 C CB  . PRO A 1 180 ? 10.833  -29.460 -1.720  1.00 95.14 180 A 1 
ATOM 1403 C CG  . PRO A 1 180 ? 10.098  -29.956 -2.965  1.00 93.96 180 A 1 
ATOM 1404 C CD  . PRO A 1 180 ? 10.166  -28.757 -3.898  1.00 96.53 180 A 1 
ATOM 1405 N N   . HIS A 1 181 ? 13.536  -29.863 -3.640  1.00 97.06 181 A 1 
ATOM 1406 C CA  . HIS A 1 181 ? 14.734  -30.636 -3.968  1.00 96.97 181 A 1 
ATOM 1407 C C   . HIS A 1 181 ? 15.929  -29.758 -4.377  1.00 97.46 181 A 1 
ATOM 1408 O O   . HIS A 1 181 ? 17.063  -30.239 -4.329  1.00 95.85 181 A 1 
ATOM 1409 C CB  . HIS A 1 181 ? 14.374  -31.674 -5.046  1.00 96.12 181 A 1 
ATOM 1410 C CG  . HIS A 1 181 ? 13.814  -31.070 -6.315  1.00 94.73 181 A 1 
ATOM 1411 N ND1 . HIS A 1 181 ? 12.494  -30.744 -6.552  1.00 87.38 181 A 1 
ATOM 1412 C CD2 . HIS A 1 181 ? 14.522  -30.747 -7.436  1.00 89.18 181 A 1 
ATOM 1413 C CE1 . HIS A 1 181 ? 12.414  -30.234 -7.793  1.00 88.47 181 A 1 
ATOM 1414 N NE2 . HIS A 1 181 ? 13.618  -30.217 -8.365  1.00 90.33 181 A 1 
ATOM 1415 N N   . MET A 1 182 ? 15.695  -28.488 -4.708  1.00 96.77 182 A 1 
ATOM 1416 C CA  . MET A 1 182 ? 16.705  -27.507 -5.117  1.00 97.05 182 A 1 
ATOM 1417 C C   . MET A 1 182 ? 17.196  -26.676 -3.925  1.00 97.52 182 A 1 
ATOM 1418 O O   . MET A 1 182 ? 16.445  -26.428 -2.984  1.00 96.36 182 A 1 
ATOM 1419 C CB  . MET A 1 182 ? 16.128  -26.585 -6.202  1.00 95.89 182 A 1 
ATOM 1420 C CG  . MET A 1 182 ? 15.795  -27.337 -7.491  1.00 93.44 182 A 1 
ATOM 1421 S SD  . MET A 1 182 ? 15.206  -26.260 -8.831  1.00 93.43 182 A 1 
ATOM 1422 C CE  . MET A 1 182 ? 14.878  -27.522 -10.079 1.00 85.62 182 A 1 
ATOM 1423 N N   . SER A 1 183 ? 18.441  -26.198 -3.985  1.00 97.42 183 A 1 
ATOM 1424 C CA  . SER A 1 183 ? 18.966  -25.195 -3.051  1.00 97.53 183 A 1 
ATOM 1425 C C   . SER A 1 183 ? 18.276  -23.831 -3.230  1.00 97.63 183 A 1 
ATOM 1426 O O   . SER A 1 183 ? 17.527  -23.605 -4.186  1.00 97.20 183 A 1 
ATOM 1427 C CB  . SER A 1 183 ? 20.488  -25.073 -3.203  1.00 97.41 183 A 1 
ATOM 1428 O OG  . SER A 1 183 ? 20.812  -24.515 -4.457  1.00 95.30 183 A 1 
ATOM 1429 N N   . VAL A 1 184 ? 18.505  -22.896 -2.309  1.00 97.85 184 A 1 
ATOM 1430 C CA  . VAL A 1 184 ? 18.049  -21.498 -2.436  1.00 97.79 184 A 1 
ATOM 1431 C C   . VAL A 1 184 ? 18.598  -20.858 -3.709  1.00 98.00 184 A 1 
ATOM 1432 O O   . VAL A 1 184 ? 17.826  -20.307 -4.495  1.00 97.73 184 A 1 
ATOM 1433 C CB  . VAL A 1 184 ? 18.455  -20.682 -1.196  1.00 97.27 184 A 1 
ATOM 1434 C CG1 . VAL A 1 184 ? 18.257  -19.174 -1.389  1.00 95.20 184 A 1 
ATOM 1435 C CG2 . VAL A 1 184 ? 17.636  -21.126 0.020   1.00 95.21 184 A 1 
ATOM 1436 N N   . TYR A 1 185 ? 19.895  -21.004 -3.961  1.00 97.64 185 A 1 
ATOM 1437 C CA  . TYR A 1 185 ? 20.544  -20.520 -5.180  1.00 97.71 185 A 1 
ATOM 1438 C C   . TYR A 1 185 ? 19.862  -21.089 -6.433  1.00 97.74 185 A 1 
ATOM 1439 O O   . TYR A 1 185 ? 19.485  -20.345 -7.336  1.00 97.39 185 A 1 
ATOM 1440 C CB  . TYR A 1 185 ? 22.034  -20.879 -5.149  1.00 97.56 185 A 1 
ATOM 1441 C CG  . TYR A 1 185 ? 22.766  -20.502 -6.426  1.00 97.61 185 A 1 
ATOM 1442 C CD1 . TYR A 1 185 ? 22.719  -21.373 -7.529  1.00 96.10 185 A 1 
ATOM 1443 C CD2 . TYR A 1 185 ? 23.441  -19.272 -6.532  1.00 96.37 185 A 1 
ATOM 1444 C CE1 . TYR A 1 185 ? 23.312  -21.007 -8.751  1.00 96.28 185 A 1 
ATOM 1445 C CE2 . TYR A 1 185 ? 24.045  -18.904 -7.755  1.00 95.92 185 A 1 
ATOM 1446 C CZ  . TYR A 1 185 ? 23.964  -19.771 -8.868  1.00 96.78 185 A 1 
ATOM 1447 O OH  . TYR A 1 185 ? 24.493  -19.426 -10.071 1.00 95.63 185 A 1 
ATOM 1448 N N   . GLU A 1 186 ? 19.643  -22.409 -6.475  1.00 97.49 186 A 1 
ATOM 1449 C CA  . GLU A 1 186 ? 19.012  -23.075 -7.617  1.00 97.31 186 A 1 
ATOM 1450 C C   . GLU A 1 186 ? 17.570  -22.611 -7.831  1.00 97.15 186 A 1 
ATOM 1451 O O   . GLU A 1 186 ? 17.177  -22.380 -8.976  1.00 96.38 186 A 1 
ATOM 1452 C CB  . GLU A 1 186 ? 19.030  -24.587 -7.409  1.00 97.02 186 A 1 
ATOM 1453 C CG  . GLU A 1 186 ? 20.428  -25.191 -7.591  1.00 92.48 186 A 1 
ATOM 1454 C CD  . GLU A 1 186 ? 20.456  -26.660 -7.163  1.00 88.70 186 A 1 
ATOM 1455 O OE1 . GLU A 1 186 ? 21.223  -27.419 -7.796  1.00 78.88 186 A 1 
ATOM 1456 O OE2 . GLU A 1 186 ? 19.716  -27.004 -6.210  1.00 80.90 186 A 1 
ATOM 1457 N N   . ASN A 1 187 ? 16.797  -22.431 -6.748  1.00 97.28 187 A 1 
ATOM 1458 C CA  . ASN A 1 187 ? 15.443  -21.879 -6.799  1.00 96.78 187 A 1 
ATOM 1459 C C   . ASN A 1 187 ? 15.419  -20.485 -7.437  1.00 96.88 187 A 1 
ATOM 1460 O O   . ASN A 1 187 ? 14.572  -20.216 -8.289  1.00 95.75 187 A 1 
ATOM 1461 C CB  . ASN A 1 187 ? 14.857  -21.835 -5.378  1.00 96.37 187 A 1 
ATOM 1462 C CG  . ASN A 1 187 ? 14.081  -23.088 -5.034  1.00 96.28 187 A 1 
ATOM 1463 O OD1 . ASN A 1 187 ? 12.911  -23.205 -5.368  1.00 90.83 187 A 1 
ATOM 1464 N ND2 . ASN A 1 187 ? 14.694  -24.035 -4.372  1.00 91.12 187 A 1 
ATOM 1465 N N   . MET A 1 188 ? 16.349  -19.604 -7.048  1.00 97.60 188 A 1 
ATOM 1466 C CA  . MET A 1 188 ? 16.463  -18.244 -7.592  1.00 97.50 188 A 1 
ATOM 1467 C C   . MET A 1 188 ? 16.972  -18.247 -9.041  1.00 97.33 188 A 1 
ATOM 1468 O O   . MET A 1 188 ? 16.422  -17.550 -9.893  1.00 96.54 188 A 1 
ATOM 1469 C CB  . MET A 1 188 ? 17.373  -17.409 -6.682  1.00 97.34 188 A 1 
ATOM 1470 C CG  . MET A 1 188 ? 16.736  -17.153 -5.309  1.00 96.36 188 A 1 
ATOM 1471 S SD  . MET A 1 188 ? 17.815  -16.337 -4.106  1.00 95.50 188 A 1 
ATOM 1472 C CE  . MET A 1 188 ? 17.969  -14.689 -4.838  1.00 88.50 188 A 1 
ATOM 1473 N N   . ALA A 1 189 ? 17.958  -19.098 -9.361  1.00 97.46 189 A 1 
ATOM 1474 C CA  . ALA A 1 189 ? 18.582  -19.170 -10.683 1.00 97.17 189 A 1 
ATOM 1475 C C   . ALA A 1 189 ? 17.730  -19.874 -11.753 1.00 96.65 189 A 1 
ATOM 1476 O O   . ALA A 1 189 ? 17.923  -19.639 -12.948 1.00 95.31 189 A 1 
ATOM 1477 C CB  . ALA A 1 189 ? 19.932  -19.873 -10.517 1.00 96.80 189 A 1 
ATOM 1478 N N   . PHE A 1 190 ? 16.785  -20.747 -11.358 1.00 96.44 190 A 1 
ATOM 1479 C CA  . PHE A 1 190 ? 16.081  -21.677 -12.248 1.00 95.47 190 A 1 
ATOM 1480 C C   . PHE A 1 190 ? 15.464  -21.006 -13.483 1.00 95.41 190 A 1 
ATOM 1481 O O   . PHE A 1 190 ? 15.745  -21.398 -14.617 1.00 93.55 190 A 1 
ATOM 1482 C CB  . PHE A 1 190 ? 15.007  -22.415 -11.437 1.00 94.43 190 A 1 
ATOM 1483 C CG  . PHE A 1 190 ? 14.251  -23.459 -12.233 1.00 93.28 190 A 1 
ATOM 1484 C CD1 . PHE A 1 190 ? 12.919  -23.230 -12.626 1.00 88.20 190 A 1 
ATOM 1485 C CD2 . PHE A 1 190 ? 14.885  -24.667 -12.575 1.00 89.19 190 A 1 
ATOM 1486 C CE1 . PHE A 1 190 ? 12.221  -24.214 -13.346 1.00 86.88 190 A 1 
ATOM 1487 C CE2 . PHE A 1 190 ? 14.189  -25.649 -13.297 1.00 86.25 190 A 1 
ATOM 1488 C CZ  . PHE A 1 190 ? 12.854  -25.427 -13.681 1.00 88.32 190 A 1 
ATOM 1489 N N   . GLY A 1 191 ? 14.674  -19.952 -13.283 1.00 95.09 191 A 1 
ATOM 1490 C CA  . GLY A 1 191 ? 14.019  -19.241 -14.391 1.00 93.63 191 A 1 
ATOM 1491 C C   . GLY A 1 191 ? 15.001  -18.554 -15.350 1.00 94.14 191 A 1 
ATOM 1492 O O   . GLY A 1 191 ? 14.736  -18.467 -16.548 1.00 92.76 191 A 1 
ATOM 1493 N N   . LEU A 1 192 ? 16.156  -18.102 -14.850 1.00 94.14 192 A 1 
ATOM 1494 C CA  . LEU A 1 192 ? 17.212  -17.499 -15.673 1.00 94.65 192 A 1 
ATOM 1495 C C   . LEU A 1 192 ? 17.961  -18.553 -16.501 1.00 95.21 192 A 1 
ATOM 1496 O O   . LEU A 1 192 ? 18.276  -18.304 -17.664 1.00 94.09 192 A 1 
ATOM 1497 C CB  . LEU A 1 192 ? 18.187  -16.720 -14.778 1.00 94.90 192 A 1 
ATOM 1498 C CG  . LEU A 1 192 ? 17.570  -15.566 -13.961 1.00 94.19 192 A 1 
ATOM 1499 C CD1 . LEU A 1 192 ? 18.676  -14.895 -13.149 1.00 90.93 192 A 1 
ATOM 1500 C CD2 . LEU A 1 192 ? 16.911  -14.509 -14.848 1.00 90.86 192 A 1 
ATOM 1501 N N   . LYS A 1 193 ? 18.185  -19.762 -15.935 1.00 94.79 193 A 1 
ATOM 1502 C CA  . LYS A 1 193 ? 18.776  -20.903 -16.659 1.00 94.91 193 A 1 
ATOM 1503 C C   . LYS A 1 193 ? 17.907  -21.324 -17.847 1.00 95.00 193 A 1 
ATOM 1504 O O   . LYS A 1 193 ? 18.432  -21.502 -18.943 1.00 93.19 193 A 1 
ATOM 1505 C CB  . LYS A 1 193 ? 19.013  -22.089 -15.703 1.00 95.50 193 A 1 
ATOM 1506 C CG  . LYS A 1 193 ? 20.151  -21.847 -14.699 1.00 92.00 193 A 1 
ATOM 1507 C CD  . LYS A 1 193 ? 20.329  -23.060 -13.766 1.00 89.04 193 A 1 
ATOM 1508 C CE  . LYS A 1 193 ? 21.465  -22.826 -12.761 1.00 83.51 193 A 1 
ATOM 1509 N NZ  . LYS A 1 193 ? 21.632  -23.964 -11.816 1.00 74.94 193 A 1 
ATOM 1510 N N   . ILE A 1 194 ? 16.585  -21.399 -17.667 1.00 94.86 194 A 1 
ATOM 1511 C CA  . ILE A 1 194 ? 15.639  -21.700 -18.762 1.00 93.31 194 A 1 
ATOM 1512 C C   . ILE A 1 194 ? 15.727  -20.650 -19.876 1.00 93.12 194 A 1 
ATOM 1513 O O   . ILE A 1 194 ? 15.723  -20.995 -21.057 1.00 90.47 194 A 1 
ATOM 1514 C CB  . ILE A 1 194 ? 14.198  -21.826 -18.213 1.00 92.17 194 A 1 
ATOM 1515 C CG1 . ILE A 1 194 ? 14.087  -23.076 -17.314 1.00 88.72 194 A 1 
ATOM 1516 C CG2 . ILE A 1 194 ? 13.164  -21.906 -19.355 1.00 87.17 194 A 1 
ATOM 1517 C CD1 . ILE A 1 194 ? 12.764  -23.181 -16.553 1.00 79.64 194 A 1 
ATOM 1518 N N   . LYS A 1 195 ? 15.867  -19.373 -19.514 1.00 92.66 195 A 1 
ATOM 1519 C CA  . LYS A 1 195 ? 16.055  -18.272 -20.474 1.00 91.38 195 A 1 
ATOM 1520 C C   . LYS A 1 195 ? 17.468  -18.206 -21.083 1.00 92.94 195 A 1 
ATOM 1521 O O   . LYS A 1 195 ? 17.753  -17.270 -21.823 1.00 91.14 195 A 1 
ATOM 1522 C CB  . LYS A 1 195 ? 15.638  -16.933 -19.837 1.00 90.58 195 A 1 
ATOM 1523 C CG  . LYS A 1 195 ? 14.115  -16.824 -19.642 1.00 86.06 195 A 1 
ATOM 1524 C CD  . LYS A 1 195 ? 13.698  -15.388 -19.293 1.00 81.62 195 A 1 
ATOM 1525 C CE  . LYS A 1 195 ? 12.165  -15.273 -19.266 1.00 75.98 195 A 1 
ATOM 1526 N NZ  . LYS A 1 195 ? 11.689  -13.863 -19.349 1.00 67.84 195 A 1 
ATOM 1527 N N   . LYS A 1 196 ? 18.343  -19.183 -20.781 1.00 92.04 196 A 1 
ATOM 1528 C CA  . LYS A 1 196 ? 19.735  -19.268 -21.260 1.00 93.06 196 A 1 
ATOM 1529 C C   . LYS A 1 196 ? 20.565  -18.008 -20.959 1.00 94.63 196 A 1 
ATOM 1530 O O   . LYS A 1 196 ? 21.438  -17.632 -21.740 1.00 92.82 196 A 1 
ATOM 1531 C CB  . LYS A 1 196 ? 19.781  -19.669 -22.751 1.00 92.99 196 A 1 
ATOM 1532 C CG  . LYS A 1 196 ? 19.048  -20.980 -23.066 1.00 91.03 196 A 1 
ATOM 1533 C CD  . LYS A 1 196 ? 19.180  -21.300 -24.561 1.00 85.60 196 A 1 
ATOM 1534 C CE  . LYS A 1 196 ? 18.457  -22.608 -24.898 1.00 82.52 196 A 1 
ATOM 1535 N NZ  . LYS A 1 196 ? 18.564  -22.941 -26.340 1.00 72.27 196 A 1 
ATOM 1536 N N   . VAL A 1 197 ? 20.305  -17.360 -19.817 1.00 91.53 197 A 1 
ATOM 1537 C CA  . VAL A 1 197 ? 21.122  -16.230 -19.341 1.00 91.71 197 A 1 
ATOM 1538 C C   . VAL A 1 197 ? 22.538  -16.740 -19.026 1.00 94.06 197 A 1 
ATOM 1539 O O   . VAL A 1 197 ? 22.673  -17.822 -18.439 1.00 93.65 197 A 1 
ATOM 1540 C CB  . VAL A 1 197 ? 20.465  -15.557 -18.116 1.00 91.59 197 A 1 
ATOM 1541 C CG1 . VAL A 1 197 ? 21.287  -14.383 -17.576 1.00 87.00 197 A 1 
ATOM 1542 C CG2 . VAL A 1 197 ? 19.075  -15.012 -18.470 1.00 85.65 197 A 1 
ATOM 1543 N N   . PRO A 1 198 ? 23.615  -16.007 -19.385 1.00 92.67 198 A 1 
ATOM 1544 C CA  . PRO A 1 198 ? 24.993  -16.403 -19.092 1.00 92.92 198 A 1 
ATOM 1545 C C   . PRO A 1 198 ? 25.225  -16.653 -17.597 1.00 93.47 198 A 1 
ATOM 1546 O O   . PRO A 1 198 ? 24.743  -15.896 -16.760 1.00 93.53 198 A 1 
ATOM 1547 C CB  . PRO A 1 198 ? 25.873  -15.263 -19.608 1.00 92.80 198 A 1 
ATOM 1548 C CG  . PRO A 1 198 ? 25.039  -14.644 -20.723 1.00 90.56 198 A 1 
ATOM 1549 C CD  . PRO A 1 198 ? 23.617  -14.790 -20.198 1.00 92.60 198 A 1 
ATOM 1550 N N   . LYS A 1 199 ? 26.020  -17.690 -17.252 1.00 96.24 199 A 1 
ATOM 1551 C CA  . LYS A 1 199 ? 26.250  -18.100 -15.856 1.00 96.16 199 A 1 
ATOM 1552 C C   . LYS A 1 199 ? 26.744  -16.945 -14.974 1.00 96.51 199 A 1 
ATOM 1553 O O   . LYS A 1 199 ? 26.195  -16.747 -13.899 1.00 95.56 199 A 1 
ATOM 1554 C CB  . LYS A 1 199 ? 27.212  -19.300 -15.822 1.00 95.11 199 A 1 
ATOM 1555 C CG  . LYS A 1 199 ? 27.369  -19.846 -14.395 1.00 86.54 199 A 1 
ATOM 1556 C CD  . LYS A 1 199 ? 28.327  -21.045 -14.335 1.00 80.72 199 A 1 
ATOM 1557 C CE  . LYS A 1 199 ? 28.490  -21.442 -12.864 1.00 71.15 199 A 1 
ATOM 1558 N NZ  . LYS A 1 199 ? 29.502  -22.515 -12.677 1.00 62.84 199 A 1 
ATOM 1559 N N   . ALA A 1 200 ? 27.704  -16.155 -15.453 1.00 94.39 200 A 1 
ATOM 1560 C CA  . ALA A 1 200 ? 28.232  -15.003 -14.715 1.00 93.92 200 A 1 
ATOM 1561 C C   . ALA A 1 200 ? 27.152  -13.956 -14.376 1.00 93.97 200 A 1 
ATOM 1562 O O   . ALA A 1 200 ? 27.152  -13.393 -13.286 1.00 92.42 200 A 1 
ATOM 1563 C CB  . ALA A 1 200 ? 29.356  -14.379 -15.558 1.00 94.24 200 A 1 
ATOM 1564 N N   . GLU A 1 201 ? 26.196  -13.730 -15.284 1.00 91.69 201 A 1 
ATOM 1565 C CA  . GLU A 1 201 ? 25.069  -12.817 -15.053 1.00 90.57 201 A 1 
ATOM 1566 C C   . GLU A 1 201 ? 24.050  -13.421 -14.074 1.00 90.86 201 A 1 
ATOM 1567 O O   . GLU A 1 201 ? 23.499  -12.707 -13.241 1.00 88.44 201 A 1 
ATOM 1568 C CB  . GLU A 1 201 ? 24.429  -12.479 -16.406 1.00 89.89 201 A 1 
ATOM 1569 C CG  . GLU A 1 201 ? 23.204  -11.558 -16.335 1.00 82.40 201 A 1 
ATOM 1570 C CD  . GLU A 1 201 ? 23.476  -10.143 -15.825 1.00 81.22 201 A 1 
ATOM 1571 O OE1 . GLU A 1 201 ? 22.452  -9.422  -15.650 1.00 69.65 201 A 1 
ATOM 1572 O OE2 . GLU A 1 201 ? 24.651  -9.767  -15.638 1.00 72.94 201 A 1 
ATOM 1573 N N   . ILE A 1 202 ? 23.816  -14.747 -14.129 1.00 94.53 202 A 1 
ATOM 1574 C CA  . ILE A 1 202 ? 22.977  -15.452 -13.146 1.00 95.09 202 A 1 
ATOM 1575 C C   . ILE A 1 202 ? 23.577  -15.306 -11.752 1.00 95.47 202 A 1 
ATOM 1576 O O   . ILE A 1 202 ? 22.865  -14.900 -10.838 1.00 94.96 202 A 1 
ATOM 1577 C CB  . ILE A 1 202 ? 22.774  -16.942 -13.514 1.00 95.20 202 A 1 
ATOM 1578 C CG1 . ILE A 1 202 ? 22.001  -17.058 -14.845 1.00 93.54 202 A 1 
ATOM 1579 C CG2 . ILE A 1 202 ? 22.043  -17.694 -12.389 1.00 93.46 202 A 1 
ATOM 1580 C CD1 . ILE A 1 202 ? 21.798  -18.491 -15.348 1.00 92.18 202 A 1 
ATOM 1581 N N   . ASP A 1 203 ? 24.872  -15.610 -11.597 1.00 97.05 203 A 1 
ATOM 1582 C CA  . ASP A 1 203 ? 25.581  -15.512 -10.320 1.00 96.77 203 A 1 
ATOM 1583 C C   . ASP A 1 203 ? 25.473  -14.095 -9.756  1.00 96.40 203 A 1 
ATOM 1584 O O   . ASP A 1 203 ? 25.015  -13.912 -8.627  1.00 95.33 203 A 1 
ATOM 1585 C CB  . ASP A 1 203 ? 27.056  -15.937 -10.488 1.00 96.15 203 A 1 
ATOM 1586 C CG  . ASP A 1 203 ? 27.236  -17.439 -10.715 1.00 87.90 203 A 1 
ATOM 1587 O OD1 . ASP A 1 203 ? 26.421  -18.207 -10.170 1.00 79.31 203 A 1 
ATOM 1588 O OD2 . ASP A 1 203 ? 28.185  -17.848 -11.422 1.00 79.14 203 A 1 
ATOM 1589 N N   . LYS A 1 204 ? 25.770  -13.085 -10.578 1.00 94.00 204 A 1 
ATOM 1590 C CA  . LYS A 1 204 ? 25.650  -11.672 -10.201 1.00 91.79 204 A 1 
ATOM 1591 C C   . LYS A 1 204 ? 24.249  -11.333 -9.682  1.00 91.58 204 A 1 
ATOM 1592 O O   . LYS A 1 204 ? 24.115  -10.852 -8.561  1.00 90.52 204 A 1 
ATOM 1593 C CB  . LYS A 1 204 ? 26.050  -10.809 -11.405 1.00 91.40 204 A 1 
ATOM 1594 C CG  . LYS A 1 204 ? 25.972  -9.318  -11.066 1.00 86.30 204 A 1 
ATOM 1595 C CD  . LYS A 1 204 ? 26.342  -8.467  -12.281 1.00 82.95 204 A 1 
ATOM 1596 C CE  . LYS A 1 204 ? 26.084  -7.014  -11.910 1.00 74.44 204 A 1 
ATOM 1597 N NZ  . LYS A 1 204 ? 26.359  -6.096  -13.034 1.00 69.92 204 A 1 
ATOM 1598 N N   . ARG A 1 205 ? 23.192  -11.634 -10.457 1.00 95.02 205 A 1 
ATOM 1599 C CA  . ARG A 1 205 ? 21.802  -11.314 -10.069 1.00 94.00 205 A 1 
ATOM 1600 C C   . ARG A 1 205 ? 21.356  -12.042 -8.807  1.00 94.98 205 A 1 
ATOM 1601 O O   . ARG A 1 205 ? 20.654  -11.463 -7.984  1.00 93.99 205 A 1 
ATOM 1602 C CB  . ARG A 1 205 ? 20.843  -11.671 -11.199 1.00 93.57 205 A 1 
ATOM 1603 C CG  . ARG A 1 205 ? 20.970  -10.729 -12.391 1.00 90.05 205 A 1 
ATOM 1604 C CD  . ARG A 1 205 ? 19.905  -11.111 -13.420 1.00 89.04 205 A 1 
ATOM 1605 N NE  . ARG A 1 205 ? 20.132  -10.386 -14.663 1.00 88.30 205 A 1 
ATOM 1606 C CZ  . ARG A 1 205 ? 19.286  -10.147 -15.628 1.00 88.16 205 A 1 
ATOM 1607 N NH1 . ARG A 1 205 ? 18.031  -10.521 -15.570 1.00 80.19 205 A 1 
ATOM 1608 N NH2 . ARG A 1 205 ? 19.735  -9.521  -16.674 1.00 81.24 205 A 1 
ATOM 1609 N N   . VAL A 1 206 ? 21.732  -13.326 -8.658  1.00 94.90 206 A 1 
ATOM 1610 C CA  . VAL A 1 206 ? 21.362  -14.118 -7.480  1.00 96.04 206 A 1 
ATOM 1611 C C   . VAL A 1 206 ? 22.037  -13.561 -6.228  1.00 96.33 206 A 1 
ATOM 1612 O O   . VAL A 1 206 ? 21.355  -13.384 -5.222  1.00 96.02 206 A 1 
ATOM 1613 C CB  . VAL A 1 206 ? 21.676  -15.612 -7.681  1.00 96.30 206 A 1 
ATOM 1614 C CG1 . VAL A 1 206 ? 21.494  -16.417 -6.387  1.00 93.88 206 A 1 
ATOM 1615 C CG2 . VAL A 1 206 ? 20.727  -16.228 -8.721  1.00 93.02 206 A 1 
ATOM 1616 N N   . HIS A 1 207 ? 23.328  -13.238 -6.285  1.00 96.32 207 A 1 
ATOM 1617 C CA  . HIS A 1 207 ? 24.041  -12.654 -5.143  1.00 95.98 207 A 1 
ATOM 1618 C C   . HIS A 1 207 ? 23.551  -11.240 -4.804  1.00 95.37 207 A 1 
ATOM 1619 O O   . HIS A 1 207 ? 23.342  -10.940 -3.632  1.00 94.42 207 A 1 
ATOM 1620 C CB  . HIS A 1 207 ? 25.552  -12.695 -5.399  1.00 95.91 207 A 1 
ATOM 1621 C CG  . HIS A 1 207 ? 26.138  -14.063 -5.149  1.00 95.81 207 A 1 
ATOM 1622 N ND1 . HIS A 1 207 ? 26.326  -14.641 -3.915  1.00 81.92 207 A 1 
ATOM 1623 C CD2 . HIS A 1 207 ? 26.570  -14.966 -6.084  1.00 85.34 207 A 1 
ATOM 1624 C CE1 . HIS A 1 207 ? 26.857  -15.859 -4.102  1.00 88.66 207 A 1 
ATOM 1625 N NE2 . HIS A 1 207 ? 27.025  -16.106 -5.412  1.00 90.03 207 A 1 
ATOM 1626 N N   . GLU A 1 208 ? 23.277  -10.391 -5.796  1.00 92.19 208 A 1 
ATOM 1627 C CA  . GLU A 1 208 ? 22.677  -9.064  -5.571  1.00 89.36 208 A 1 
ATOM 1628 C C   . GLU A 1 208 ? 21.303  -9.172  -4.891  1.00 89.12 208 A 1 
ATOM 1629 O O   . GLU A 1 208 ? 21.061  -8.527  -3.870  1.00 87.86 208 A 1 
ATOM 1630 C CB  . GLU A 1 208 ? 22.553  -8.299  -6.903  1.00 89.13 208 A 1 
ATOM 1631 C CG  . GLU A 1 208 ? 23.897  -7.751  -7.411  1.00 83.17 208 A 1 
ATOM 1632 C CD  . GLU A 1 208 ? 23.808  -7.081  -8.798  1.00 78.38 208 A 1 
ATOM 1633 O OE1 . GLU A 1 208 ? 24.845  -6.539  -9.250  1.00 70.65 208 A 1 
ATOM 1634 O OE2 . GLU A 1 208 ? 22.738  -7.131  -9.439  1.00 72.24 208 A 1 
ATOM 1635 N N   . ALA A 1 209 ? 20.422  -10.047 -5.393  1.00 93.43 209 A 1 
ATOM 1636 C CA  . ALA A 1 209 ? 19.106  -10.261 -4.788  1.00 93.12 209 A 1 
ATOM 1637 C C   . ALA A 1 209 ? 19.207  -10.886 -3.383  1.00 93.77 209 A 1 
ATOM 1638 O O   . ALA A 1 209 ? 18.473  -10.490 -2.477  1.00 93.17 209 A 1 
ATOM 1639 C CB  . ALA A 1 209 ? 18.270  -11.131 -5.733  1.00 93.79 209 A 1 
ATOM 1640 N N   . ALA A 1 210 ? 20.130  -11.836 -3.179  1.00 95.48 210 A 1 
ATOM 1641 C CA  . ALA A 1 210 ? 20.361  -12.463 -1.878  1.00 95.58 210 A 1 
ATOM 1642 C C   . ALA A 1 210 ? 20.869  -11.456 -0.838  1.00 95.06 210 A 1 
ATOM 1643 O O   . ALA A 1 210 ? 20.435  -11.509 0.313   1.00 94.26 210 A 1 
ATOM 1644 C CB  . ALA A 1 210 ? 21.336  -13.630 -2.064  1.00 95.89 210 A 1 
ATOM 1645 N N   . LYS A 1 211 ? 21.709  -10.508 -1.246  1.00 93.88 211 A 1 
ATOM 1646 C CA  . LYS A 1 211 ? 22.186  -9.399  -0.410  1.00 91.86 211 A 1 
ATOM 1647 C C   . LYS A 1 211 ? 21.064  -8.428  -0.043  1.00 90.96 211 A 1 
ATOM 1648 O O   . LYS A 1 211 ? 20.929  -8.065  1.120   1.00 88.87 211 A 1 
ATOM 1649 C CB  . LYS A 1 211 ? 23.333  -8.704  -1.147  1.00 91.40 211 A 1 
ATOM 1650 C CG  . LYS A 1 211 ? 23.992  -7.636  -0.273  1.00 80.55 211 A 1 
ATOM 1651 C CD  . LYS A 1 211 ? 25.202  -7.055  -1.006  1.00 79.64 211 A 1 
ATOM 1652 C CE  . LYS A 1 211 ? 25.890  -6.034  -0.100  1.00 69.58 211 A 1 
ATOM 1653 N NZ  . LYS A 1 211 ? 27.110  -5.502  -0.749  1.00 63.15 211 A 1 
ATOM 1654 N N   . ILE A 1 212 ? 20.228  -8.052  -1.006  1.00 91.49 212 A 1 
ATOM 1655 C CA  . ILE A 1 212 ? 19.060  -7.176  -0.763  1.00 89.05 212 A 1 
ATOM 1656 C C   . ILE A 1 212 ? 18.132  -7.771  0.306   1.00 89.56 212 A 1 
ATOM 1657 O O   . ILE A 1 212 ? 17.569  -7.030  1.116   1.00 86.91 212 A 1 
ATOM 1658 C CB  . ILE A 1 212 ? 18.310  -6.913  -2.095  1.00 88.82 212 A 1 
ATOM 1659 C CG1 . ILE A 1 212 ? 19.147  -5.981  -3.006  1.00 85.77 212 A 1 
ATOM 1660 C CG2 . ILE A 1 212 ? 16.917  -6.291  -1.878  1.00 84.51 212 A 1 
ATOM 1661 C CD1 . ILE A 1 212 ? 18.667  -5.944  -4.463  1.00 80.79 212 A 1 
ATOM 1662 N N   . LEU A 1 213 ? 17.983  -9.101  0.308   1.00 90.42 213 A 1 
ATOM 1663 C CA  . LEU A 1 213 ? 17.056  -9.846  1.160   1.00 91.06 213 A 1 
ATOM 1664 C C   . LEU A 1 213 ? 17.711  -10.472 2.406   1.00 92.51 213 A 1 
ATOM 1665 O O   . LEU A 1 213 ? 17.028  -11.169 3.152   1.00 90.57 213 A 1 
ATOM 1666 C CB  . LEU A 1 213 ? 16.380  -10.913 0.294   1.00 91.53 213 A 1 
ATOM 1667 C CG  . LEU A 1 213 ? 15.506  -10.344 -0.838  1.00 91.38 213 A 1 
ATOM 1668 C CD1 . LEU A 1 213 ? 15.137  -11.495 -1.769  1.00 87.38 213 A 1 
ATOM 1669 C CD2 . LEU A 1 213 ? 14.217  -9.717  -0.300  1.00 89.12 213 A 1 
ATOM 1670 N N   . ASP A 1 214 ? 19.013  -10.267 2.633   1.00 92.36 214 A 1 
ATOM 1671 C CA  . ASP A 1 214 ? 19.790  -10.881 3.723   1.00 92.65 214 A 1 
ATOM 1672 C C   . ASP A 1 214 ? 19.625  -12.418 3.792   1.00 93.38 214 A 1 
ATOM 1673 O O   . ASP A 1 214 ? 19.278  -13.008 4.819   1.00 91.96 214 A 1 
ATOM 1674 C CB  . ASP A 1 214 ? 19.523  -10.150 5.048   1.00 91.61 214 A 1 
ATOM 1675 C CG  . ASP A 1 214 ? 20.411  -10.651 6.189   1.00 84.47 214 A 1 
ATOM 1676 O OD1 . ASP A 1 214 ? 21.603  -10.943 5.925   1.00 80.02 214 A 1 
ATOM 1677 O OD2 . ASP A 1 214 ? 19.885  -10.772 7.318   1.00 78.76 214 A 1 
ATOM 1678 N N   . ILE A 1 215 ? 19.824  -13.090 2.643   1.00 94.85 215 A 1 
ATOM 1679 C CA  . ILE A 1 215 ? 19.747  -14.554 2.516   1.00 95.43 215 A 1 
ATOM 1680 C C   . ILE A 1 215 ? 21.014  -15.180 1.909   1.00 96.40 215 A 1 
ATOM 1681 O O   . ILE A 1 215 ? 21.019  -16.375 1.612   1.00 96.19 215 A 1 
ATOM 1682 C CB  . ILE A 1 215 ? 18.460  -15.014 1.783   1.00 95.23 215 A 1 
ATOM 1683 C CG1 . ILE A 1 215 ? 18.379  -14.425 0.357   1.00 94.45 215 A 1 
ATOM 1684 C CG2 . ILE A 1 215 ? 17.214  -14.687 2.622   1.00 93.20 215 A 1 
ATOM 1685 C CD1 . ILE A 1 215 ? 17.246  -15.008 -0.493  1.00 93.46 215 A 1 
ATOM 1686 N N   . GLU A 1 216 ? 22.106  -14.429 1.762   1.00 96.09 216 A 1 
ATOM 1687 C CA  . GLU A 1 216 ? 23.374  -14.922 1.184   1.00 96.12 216 A 1 
ATOM 1688 C C   . GLU A 1 216 ? 23.902  -16.168 1.908   1.00 96.51 216 A 1 
ATOM 1689 O O   . GLU A 1 216 ? 24.278  -17.157 1.276   1.00 94.89 216 A 1 
ATOM 1690 C CB  . GLU A 1 216 ? 24.445  -13.821 1.226   1.00 94.54 216 A 1 
ATOM 1691 C CG  . GLU A 1 216 ? 24.140  -12.660 0.277   1.00 85.78 216 A 1 
ATOM 1692 C CD  . GLU A 1 216 ? 25.260  -11.617 0.299   1.00 85.01 216 A 1 
ATOM 1693 O OE1 . GLU A 1 216 ? 26.050  -11.582 -0.668  1.00 75.54 216 A 1 
ATOM 1694 O OE2 . GLU A 1 216 ? 25.322  -10.854 1.291   1.00 76.25 216 A 1 
ATOM 1695 N N   . LYS A 1 217 ? 23.820  -16.177 3.246   1.00 97.23 217 A 1 
ATOM 1696 C CA  . LYS A 1 217 ? 24.261  -17.294 4.109   1.00 96.98 217 A 1 
ATOM 1697 C C   . LYS A 1 217 ? 23.443  -18.583 3.933   1.00 97.47 217 A 1 
ATOM 1698 O O   . LYS A 1 217 ? 23.786  -19.616 4.505   1.00 96.01 217 A 1 
ATOM 1699 C CB  . LYS A 1 217 ? 24.212  -16.845 5.577   1.00 96.05 217 A 1 
ATOM 1700 C CG  . LYS A 1 217 ? 25.125  -15.644 5.865   1.00 91.98 217 A 1 
ATOM 1701 C CD  . LYS A 1 217 ? 24.986  -15.188 7.322   1.00 86.95 217 A 1 
ATOM 1702 C CE  . LYS A 1 217 ? 25.822  -13.925 7.543   1.00 79.16 217 A 1 
ATOM 1703 N NZ  . LYS A 1 217 ? 25.560  -13.301 8.861   1.00 68.05 217 A 1 
ATOM 1704 N N   . PHE A 1 218 ? 22.334  -18.522 3.197   1.00 96.62 218 A 1 
ATOM 1705 C CA  . PHE A 1 218 ? 21.400  -19.628 3.009   1.00 96.63 218 A 1 
ATOM 1706 C C   . PHE A 1 218 ? 21.376  -20.158 1.573   1.00 97.52 218 A 1 
ATOM 1707 O O   . PHE A 1 218 ? 20.607  -21.077 1.309   1.00 96.53 218 A 1 
ATOM 1708 C CB  . PHE A 1 218 ? 19.997  -19.212 3.497   1.00 95.89 218 A 1 
ATOM 1709 C CG  . PHE A 1 218 ? 19.945  -18.617 4.895   1.00 95.91 218 A 1 
ATOM 1710 C CD1 . PHE A 1 218 ? 20.571  -19.262 5.977   1.00 91.65 218 A 1 
ATOM 1711 C CD2 . PHE A 1 218 ? 19.285  -17.390 5.104   1.00 93.17 218 A 1 
ATOM 1712 C CE1 . PHE A 1 218 ? 20.562  -18.675 7.258   1.00 90.25 218 A 1 
ATOM 1713 C CE2 . PHE A 1 218 ? 19.271  -16.804 6.383   1.00 90.29 218 A 1 
ATOM 1714 C CZ  . PHE A 1 218 ? 19.914  -17.442 7.462   1.00 91.61 218 A 1 
ATOM 1715 N N   . LEU A 1 219 ? 22.196  -19.625 0.664   1.00 96.44 219 A 1 
ATOM 1716 C CA  . LEU A 1 219 ? 22.161  -19.973 -0.766  1.00 96.84 219 A 1 
ATOM 1717 C C   . LEU A 1 219 ? 22.317  -21.480 -1.025  1.00 97.26 219 A 1 
ATOM 1718 O O   . LEU A 1 219 ? 21.604  -22.025 -1.871  1.00 96.87 219 A 1 
ATOM 1719 C CB  . LEU A 1 219 ? 23.231  -19.162 -1.520  1.00 96.81 219 A 1 
ATOM 1720 C CG  . LEU A 1 219 ? 22.880  -17.672 -1.719  1.00 96.08 219 A 1 
ATOM 1721 C CD1 . LEU A 1 219 ? 24.063  -16.941 -2.353  1.00 93.12 219 A 1 
ATOM 1722 C CD2 . LEU A 1 219 ? 21.662  -17.478 -2.635  1.00 94.00 219 A 1 
ATOM 1723 N N   . ASP A 1 220 ? 23.153  -22.168 -0.242  1.00 97.32 220 A 1 
ATOM 1724 C CA  . ASP A 1 220 ? 23.395  -23.619 -0.380  1.00 97.47 220 A 1 
ATOM 1725 C C   . ASP A 1 220 ? 22.355  -24.496 0.342   1.00 97.63 220 A 1 
ATOM 1726 O O   . ASP A 1 220 ? 22.307  -25.718 0.161   1.00 96.01 220 A 1 
ATOM 1727 C CB  . ASP A 1 220 ? 24.806  -23.939 0.127   1.00 96.93 220 A 1 
ATOM 1728 C CG  . ASP A 1 220 ? 25.868  -23.133 -0.618  1.00 94.21 220 A 1 
ATOM 1729 O OD1 . ASP A 1 220 ? 25.794  -23.119 -1.869  1.00 85.63 220 A 1 
ATOM 1730 O OD2 . ASP A 1 220 ? 26.690  -22.511 0.080   1.00 87.63 220 A 1 
ATOM 1731 N N   . ARG A 1 221 ? 21.489  -23.906 1.178   1.00 97.55 221 A 1 
ATOM 1732 C CA  . ARG A 1 221 ? 20.472  -24.661 1.926   1.00 97.70 221 A 1 
ATOM 1733 C C   . ARG A 1 221 ? 19.287  -25.025 1.033   1.00 98.13 221 A 1 
ATOM 1734 O O   . ARG A 1 221 ? 18.955  -24.322 0.084   1.00 97.23 221 A 1 
ATOM 1735 C CB  . ARG A 1 221 ? 20.006  -23.902 3.176   1.00 96.95 221 A 1 
ATOM 1736 C CG  . ARG A 1 221 ? 21.147  -23.644 4.170   1.00 94.28 221 A 1 
ATOM 1737 C CD  . ARG A 1 221 ? 20.588  -23.077 5.479   1.00 93.12 221 A 1 
ATOM 1738 N NE  . ARG A 1 221 ? 21.669  -22.759 6.426   1.00 90.35 221 A 1 
ATOM 1739 C CZ  . ARG A 1 221 ? 21.520  -22.407 7.694   1.00 87.51 221 A 1 
ATOM 1740 N NH1 . ARG A 1 221 ? 20.345  -22.316 8.258   1.00 79.53 221 A 1 
ATOM 1741 N NH2 . ARG A 1 221 ? 22.571  -22.131 8.421   1.00 81.11 221 A 1 
ATOM 1742 N N   . LYS A 1 222 ? 18.583  -26.106 1.398   1.00 97.29 222 A 1 
ATOM 1743 C CA  . LYS A 1 222 ? 17.286  -26.463 0.806   1.00 97.52 222 A 1 
ATOM 1744 C C   . LYS A 1 222 ? 16.142  -25.766 1.556   1.00 97.66 222 A 1 
ATOM 1745 O O   . LYS A 1 222 ? 16.271  -25.546 2.764   1.00 96.46 222 A 1 
ATOM 1746 C CB  . LYS A 1 222 ? 17.116  -27.991 0.770   1.00 96.73 222 A 1 
ATOM 1747 C CG  . LYS A 1 222 ? 18.114  -28.638 -0.209  1.00 94.96 222 A 1 
ATOM 1748 C CD  . LYS A 1 222 ? 17.881  -30.146 -0.357  1.00 91.84 222 A 1 
ATOM 1749 C CE  . LYS A 1 222 ? 18.892  -30.706 -1.362  1.00 88.18 222 A 1 
ATOM 1750 N NZ  . LYS A 1 222 ? 18.691  -32.149 -1.634  1.00 80.28 222 A 1 
ATOM 1751 N N   . PRO A 1 223 ? 14.980  -25.494 0.910   1.00 97.17 223 A 1 
ATOM 1752 C CA  . PRO A 1 223 ? 13.847  -24.792 1.533   1.00 96.57 223 A 1 
ATOM 1753 C C   . PRO A 1 223 ? 13.344  -25.389 2.856   1.00 96.51 223 A 1 
ATOM 1754 O O   . PRO A 1 223 ? 12.895  -24.653 3.733   1.00 95.40 223 A 1 
ATOM 1755 C CB  . PRO A 1 223 ? 12.741  -24.815 0.474   1.00 95.78 223 A 1 
ATOM 1756 C CG  . PRO A 1 223 ? 13.517  -24.800 -0.842  1.00 95.25 223 A 1 
ATOM 1757 C CD  . PRO A 1 223 ? 14.741  -25.654 -0.527  1.00 96.85 223 A 1 
ATOM 1758 N N   . ARG A 1 224 ? 13.443  -26.721 3.034   1.00 97.18 224 A 1 
ATOM 1759 C CA  . ARG A 1 224 ? 13.050  -27.413 4.282   1.00 96.78 224 A 1 
ATOM 1760 C C   . ARG A 1 224 ? 13.885  -27.007 5.508   1.00 97.01 224 A 1 
ATOM 1761 O O   . ARG A 1 224 ? 13.399  -27.140 6.622   1.00 94.83 224 A 1 
ATOM 1762 C CB  . ARG A 1 224 ? 13.117  -28.940 4.090   1.00 95.73 224 A 1 
ATOM 1763 C CG  . ARG A 1 224 ? 12.028  -29.469 3.139   1.00 85.83 224 A 1 
ATOM 1764 C CD  . ARG A 1 224 ? 12.077  -31.006 3.084   1.00 78.49 224 A 1 
ATOM 1765 N NE  . ARG A 1 224 ? 11.022  -31.562 2.213   1.00 70.66 224 A 1 
ATOM 1766 C CZ  . ARG A 1 224 ? 10.804  -32.846 1.972   1.00 58.67 224 A 1 
ATOM 1767 N NH1 . ARG A 1 224 ? 11.545  -33.787 2.494   1.00 53.59 224 A 1 
ATOM 1768 N NH2 . ARG A 1 224 ? 9.828   -33.220 1.188   1.00 51.69 224 A 1 
ATOM 1769 N N   . ALA A 1 225 ? 15.105  -26.515 5.309   1.00 96.62 225 A 1 
ATOM 1770 C CA  . ALA A 1 225 ? 16.010  -26.066 6.371   1.00 96.42 225 A 1 
ATOM 1771 C C   . ALA A 1 225 ? 15.881  -24.558 6.693   1.00 96.51 225 A 1 
ATOM 1772 O O   . ALA A 1 225 ? 16.761  -23.994 7.351   1.00 94.47 225 A 1 
ATOM 1773 C CB  . ALA A 1 225 ? 17.439  -26.467 5.973   1.00 95.92 225 A 1 
ATOM 1774 N N   . LEU A 1 226 ? 14.832  -23.893 6.188   1.00 95.80 226 A 1 
ATOM 1775 C CA  . LEU A 1 226 ? 14.586  -22.462 6.356   1.00 95.41 226 A 1 
ATOM 1776 C C   . LEU A 1 226 ? 13.361  -22.191 7.239   1.00 95.29 226 A 1 
ATOM 1777 O O   . LEU A 1 226 ? 12.375  -22.939 7.208   1.00 94.26 226 A 1 
ATOM 1778 C CB  . LEU A 1 226 ? 14.408  -21.804 4.977   1.00 95.59 226 A 1 
ATOM 1779 C CG  . LEU A 1 226 ? 15.584  -21.963 3.994   1.00 95.54 226 A 1 
ATOM 1780 C CD1 . LEU A 1 226 ? 15.215  -21.249 2.695   1.00 92.96 226 A 1 
ATOM 1781 C CD2 . LEU A 1 226 ? 16.885  -21.372 4.525   1.00 92.76 226 A 1 
ATOM 1782 N N   . SER A 1 227 ? 13.381  -21.071 7.967   1.00 95.20 227 A 1 
ATOM 1783 C CA  . SER A 1 227 ? 12.205  -20.530 8.659   1.00 94.69 227 A 1 
ATOM 1784 C C   . SER A 1 227 ? 11.145  -20.021 7.666   1.00 94.94 227 A 1 
ATOM 1785 O O   . SER A 1 227 ? 11.416  -19.868 6.471   1.00 94.22 227 A 1 
ATOM 1786 C CB  . SER A 1 227 ? 12.619  -19.425 9.640   1.00 93.59 227 A 1 
ATOM 1787 O OG  . SER A 1 227 ? 12.926  -18.225 8.956   1.00 90.08 227 A 1 
ATOM 1788 N N   . GLY A 1 228 ? 9.920   -19.737 8.142   1.00 93.05 228 A 1 
ATOM 1789 C CA  . GLY A 1 228 ? 8.848   -19.172 7.309   1.00 91.89 228 A 1 
ATOM 1790 C C   . GLY A 1 228 ? 9.259   -17.869 6.614   1.00 93.06 228 A 1 
ATOM 1791 O O   . GLY A 1 228 ? 9.182   -17.776 5.392   1.00 91.05 228 A 1 
ATOM 1792 N N   . GLY A 1 229 ? 9.807   -16.915 7.375   1.00 92.82 229 A 1 
ATOM 1793 C CA  . GLY A 1 229 ? 10.294  -15.642 6.820   1.00 92.13 229 A 1 
ATOM 1794 C C   . GLY A 1 229 ? 11.452  -15.810 5.833   1.00 93.83 229 A 1 
ATOM 1795 O O   . GLY A 1 229 ? 11.471  -15.168 4.786   1.00 92.44 229 A 1 
ATOM 1796 N N   . GLN A 1 230 ? 12.377  -16.745 6.095   1.00 93.68 230 A 1 
ATOM 1797 C CA  . GLN A 1 230 ? 13.461  -17.050 5.151   1.00 94.66 230 A 1 
ATOM 1798 C C   . GLN A 1 230 ? 12.918  -17.629 3.836   1.00 95.50 230 A 1 
ATOM 1799 O O   . GLN A 1 230 ? 13.359  -17.216 2.767   1.00 94.86 230 A 1 
ATOM 1800 C CB  . GLN A 1 230 ? 14.455  -18.027 5.789   1.00 94.51 230 A 1 
ATOM 1801 C CG  . GLN A 1 230 ? 15.321  -17.374 6.878   1.00 93.32 230 A 1 
ATOM 1802 C CD  . GLN A 1 230 ? 16.077  -18.403 7.718   1.00 94.27 230 A 1 
ATOM 1803 O OE1 . GLN A 1 230 ? 15.880  -19.609 7.642   1.00 88.46 230 A 1 
ATOM 1804 N NE2 . GLN A 1 230 ? 16.959  -17.965 8.583   1.00 86.31 230 A 1 
ATOM 1805 N N   . ARG A 1 231 ? 11.939  -18.548 3.885   1.00 95.26 231 A 1 
ATOM 1806 C CA  . ARG A 1 231 ? 11.274  -19.065 2.673   1.00 95.77 231 A 1 
ATOM 1807 C C   . ARG A 1 231 ? 10.582  -17.953 1.886   1.00 96.02 231 A 1 
ATOM 1808 O O   . ARG A 1 231 ? 10.708  -17.918 0.663   1.00 94.93 231 A 1 
ATOM 1809 C CB  . ARG A 1 231 ? 10.265  -20.168 3.019   1.00 95.40 231 A 1 
ATOM 1810 C CG  . ARG A 1 231 ? 10.952  -21.488 3.404   1.00 93.39 231 A 1 
ATOM 1811 C CD  . ARG A 1 231 ? 9.944   -22.636 3.514   1.00 92.64 231 A 1 
ATOM 1812 N NE  . ARG A 1 231 ? 9.049   -22.487 4.682   1.00 87.13 231 A 1 
ATOM 1813 C CZ  . ARG A 1 231 ? 9.025   -23.244 5.763   1.00 85.59 231 A 1 
ATOM 1814 N NH1 . ARG A 1 231 ? 9.830   -24.254 5.924   1.00 74.04 231 A 1 
ATOM 1815 N NH2 . ARG A 1 231 ? 8.176   -22.998 6.719   1.00 77.57 231 A 1 
ATOM 1816 N N   . GLN A 1 232 ? 9.913   -17.025 2.587   1.00 93.60 232 A 1 
ATOM 1817 C CA  . GLN A 1 232 ? 9.295   -15.853 1.963   1.00 93.57 232 A 1 
ATOM 1818 C C   . GLN A 1 232 ? 10.339  -14.992 1.243   1.00 94.59 232 A 1 
ATOM 1819 O O   . GLN A 1 232 ? 10.177  -14.689 0.058   1.00 93.14 232 A 1 
ATOM 1820 C CB  . GLN A 1 232 ? 8.534   -15.054 3.036   1.00 91.79 232 A 1 
ATOM 1821 C CG  . GLN A 1 232 ? 7.836   -13.790 2.482   1.00 80.75 232 A 1 
ATOM 1822 C CD  . GLN A 1 232 ? 6.811   -14.076 1.394   1.00 77.27 232 A 1 
ATOM 1823 O OE1 . GLN A 1 232 ? 6.393   -15.197 1.170   1.00 71.16 232 A 1 
ATOM 1824 N NE2 . GLN A 1 232 ? 6.395   -13.081 0.652   1.00 65.67 232 A 1 
ATOM 1825 N N   . ARG A 1 233 ? 11.454  -14.667 1.905   1.00 94.58 233 A 1 
ATOM 1826 C CA  . ARG A 1 233 ? 12.563  -13.918 1.285   1.00 95.29 233 A 1 
ATOM 1827 C C   . ARG A 1 233 ? 13.114  -14.630 0.041   1.00 96.10 233 A 1 
ATOM 1828 O O   . ARG A 1 233 ? 13.345  -13.984 -0.975  1.00 95.53 233 A 1 
ATOM 1829 C CB  . ARG A 1 233 ? 13.673  -13.670 2.316   1.00 94.93 233 A 1 
ATOM 1830 C CG  . ARG A 1 233 ? 13.287  -12.658 3.413   1.00 93.11 233 A 1 
ATOM 1831 C CD  . ARG A 1 233 ? 14.448  -12.541 4.404   1.00 91.27 233 A 1 
ATOM 1832 N NE  . ARG A 1 233 ? 14.169  -11.622 5.528   1.00 86.65 233 A 1 
ATOM 1833 C CZ  . ARG A 1 233 ? 15.059  -11.214 6.413   1.00 83.86 233 A 1 
ATOM 1834 N NH1 . ARG A 1 233 ? 16.312  -11.587 6.374   1.00 73.46 233 A 1 
ATOM 1835 N NH2 . ARG A 1 233 ? 14.717  -10.407 7.373   1.00 75.34 233 A 1 
ATOM 1836 N N   . VAL A 1 234 ? 13.254  -15.963 0.069   1.00 95.61 234 A 1 
ATOM 1837 C CA  . VAL A 1 234 ? 13.679  -16.743 -1.111  1.00 96.04 234 A 1 
ATOM 1838 C C   . VAL A 1 234 ? 12.662  -16.643 -2.250  1.00 96.51 234 A 1 
ATOM 1839 O O   . VAL A 1 234 ? 13.059  -16.453 -3.402  1.00 96.07 234 A 1 
ATOM 1840 C CB  . VAL A 1 234 ? 13.946  -18.214 -0.750  1.00 96.21 234 A 1 
ATOM 1841 C CG1 . VAL A 1 234 ? 14.287  -19.063 -1.988  1.00 94.91 234 A 1 
ATOM 1842 C CG2 . VAL A 1 234 ? 15.134  -18.333 0.211   1.00 94.31 234 A 1 
ATOM 1843 N N   . ALA A 1 235 ? 11.357  -16.737 -1.960  1.00 96.49 235 A 1 
ATOM 1844 C CA  . ALA A 1 235 ? 10.310  -16.592 -2.973  1.00 96.02 235 A 1 
ATOM 1845 C C   . ALA A 1 235 ? 10.328  -15.194 -3.615  1.00 96.14 235 A 1 
ATOM 1846 O O   . ALA A 1 235 ? 10.247  -15.075 -4.840  1.00 95.26 235 A 1 
ATOM 1847 C CB  . ALA A 1 235 ? 8.962   -16.913 -2.324  1.00 95.83 235 A 1 
ATOM 1848 N N   . VAL A 1 236 ? 10.527  -14.145 -2.815  1.00 94.84 236 A 1 
ATOM 1849 C CA  . VAL A 1 236 ? 10.728  -12.773 -3.301  1.00 94.56 236 A 1 
ATOM 1850 C C   . VAL A 1 236 ? 12.024  -12.663 -4.117  1.00 95.01 236 A 1 
ATOM 1851 O O   . VAL A 1 236 ? 12.022  -12.075 -5.197  1.00 94.17 236 A 1 
ATOM 1852 C CB  . VAL A 1 236 ? 10.705  -11.780 -2.124  1.00 94.11 236 A 1 
ATOM 1853 C CG1 . VAL A 1 236 ? 10.984  -10.351 -2.595  1.00 91.04 236 A 1 
ATOM 1854 C CG2 . VAL A 1 236 ? 9.331   -11.767 -1.441  1.00 90.74 236 A 1 
ATOM 1855 N N   . GLY A 1 237 ? 13.111  -13.308 -3.680  1.00 95.11 237 A 1 
ATOM 1856 C CA  . GLY A 1 237 ? 14.375  -13.368 -4.417  1.00 94.84 237 A 1 
ATOM 1857 C C   . GLY A 1 237 ? 14.230  -13.952 -5.820  1.00 95.53 237 A 1 
ATOM 1858 O O   . GLY A 1 237 ? 14.760  -13.389 -6.781  1.00 94.92 237 A 1 
ATOM 1859 N N   . ARG A 1 238 ? 13.435  -15.027 -5.982  1.00 96.75 238 A 1 
ATOM 1860 C CA  . ARG A 1 238 ? 13.099  -15.603 -7.301  1.00 96.43 238 A 1 
ATOM 1861 C C   . ARG A 1 238 ? 12.392  -14.608 -8.217  1.00 96.47 238 A 1 
ATOM 1862 O O   . ARG A 1 238 ? 12.534  -14.712 -9.437  1.00 95.06 238 A 1 
ATOM 1863 C CB  . ARG A 1 238 ? 12.194  -16.835 -7.152  1.00 94.96 238 A 1 
ATOM 1864 C CG  . ARG A 1 238 ? 12.915  -18.046 -6.557  1.00 90.59 238 A 1 
ATOM 1865 C CD  . ARG A 1 238 ? 11.916  -19.178 -6.280  1.00 90.58 238 A 1 
ATOM 1866 N NE  . ARG A 1 238 ? 11.404  -19.793 -7.519  1.00 85.26 238 A 1 
ATOM 1867 C CZ  . ARG A 1 238 ? 10.257  -20.448 -7.638  1.00 85.65 238 A 1 
ATOM 1868 N NH1 . ARG A 1 238 ? 9.403   -20.544 -6.664  1.00 74.00 238 A 1 
ATOM 1869 N NH2 . ARG A 1 238 ? 9.952   -21.041 -8.749  1.00 75.36 238 A 1 
ATOM 1870 N N   . ALA A 1 239 ? 11.612  -13.689 -7.647  1.00 95.72 239 A 1 
ATOM 1871 C CA  . ALA A 1 239 ? 10.971  -12.620 -8.398  1.00 94.91 239 A 1 
ATOM 1872 C C   . ALA A 1 239 ? 11.983  -11.529 -8.777  1.00 94.83 239 A 1 
ATOM 1873 O O   . ALA A 1 239 ? 12.079  -11.184 -9.954  1.00 93.44 239 A 1 
ATOM 1874 C CB  . ALA A 1 239 ? 9.778   -12.097 -7.587  1.00 94.73 239 A 1 
ATOM 1875 N N   . ILE A 1 240 ? 12.810  -11.061 -7.830  1.00 94.28 240 A 1 
ATOM 1876 C CA  . ILE A 1 240 ? 13.783  -9.975  -8.036  1.00 93.48 240 A 1 
ATOM 1877 C C   . ILE A 1 240 ? 14.799  -10.312 -9.133  1.00 93.21 240 A 1 
ATOM 1878 O O   . ILE A 1 240 ? 15.040  -9.488  -10.017 1.00 91.76 240 A 1 
ATOM 1879 C CB  . ILE A 1 240 ? 14.494  -9.611  -6.711  1.00 92.67 240 A 1 
ATOM 1880 C CG1 . ILE A 1 240 ? 13.486  -8.977  -5.731  1.00 89.62 240 A 1 
ATOM 1881 C CG2 . ILE A 1 240 ? 15.670  -8.638  -6.948  1.00 88.64 240 A 1 
ATOM 1882 C CD1 . ILE A 1 240 ? 14.048  -8.756  -4.323  1.00 86.02 240 A 1 
ATOM 1883 N N   . VAL A 1 241 ? 15.362  -11.530 -9.151  1.00 94.07 241 A 1 
ATOM 1884 C CA  . VAL A 1 241 ? 16.392  -11.923 -10.139 1.00 94.01 241 A 1 
ATOM 1885 C C   . VAL A 1 241 ? 15.912  -11.836 -11.591 1.00 93.40 241 A 1 
ATOM 1886 O O   . VAL A 1 241 ? 16.721  -11.725 -12.516 1.00 92.07 241 A 1 
ATOM 1887 C CB  . VAL A 1 241 ? 16.949  -13.334 -9.881  1.00 93.94 241 A 1 
ATOM 1888 C CG1 . VAL A 1 241 ? 17.649  -13.427 -8.531  1.00 87.77 241 A 1 
ATOM 1889 C CG2 . VAL A 1 241 ? 15.876  -14.426 -9.985  1.00 88.76 241 A 1 
ATOM 1890 N N   . ARG A 1 242 ? 14.593  -11.875 -11.819 1.00 95.58 242 A 1 
ATOM 1891 C CA  . ARG A 1 242 ? 13.993  -11.725 -13.152 1.00 94.15 242 A 1 
ATOM 1892 C C   . ARG A 1 242 ? 13.938  -10.272 -13.614 1.00 93.41 242 A 1 
ATOM 1893 O O   . ARG A 1 242 ? 13.676  -10.059 -14.797 1.00 89.97 242 A 1 
ATOM 1894 C CB  . ARG A 1 242 ? 12.596  -12.365 -13.194 1.00 92.99 242 A 1 
ATOM 1895 C CG  . ARG A 1 242 ? 12.632  -13.886 -12.972 1.00 88.63 242 A 1 
ATOM 1896 C CD  . ARG A 1 242 ? 11.223  -14.497 -12.964 1.00 86.67 242 A 1 
ATOM 1897 N NE  . ARG A 1 242 ? 10.534  -14.333 -14.261 1.00 79.38 242 A 1 
ATOM 1898 C CZ  . ARG A 1 242 ? 9.284   -14.686 -14.535 1.00 74.63 242 A 1 
ATOM 1899 N NH1 . ARG A 1 242 ? 8.527   -15.284 -13.663 1.00 65.74 242 A 1 
ATOM 1900 N NH2 . ARG A 1 242 ? 8.761   -14.432 -15.703 1.00 65.11 242 A 1 
ATOM 1901 N N   . ASN A 1 243 ? 14.180  -9.318  -12.711 1.00 91.81 243 A 1 
ATOM 1902 C CA  . ASN A 1 243 ? 14.060  -7.878  -12.942 1.00 90.61 243 A 1 
ATOM 1903 C C   . ASN A 1 243 ? 12.717  -7.501  -13.620 1.00 90.56 243 A 1 
ATOM 1904 O O   . ASN A 1 243 ? 12.721  -6.963  -14.734 1.00 87.81 243 A 1 
ATOM 1905 C CB  . ASN A 1 243 ? 15.320  -7.396  -13.682 1.00 88.37 243 A 1 
ATOM 1906 C CG  . ASN A 1 243 ? 15.423  -5.885  -13.725 1.00 78.29 243 A 1 
ATOM 1907 O OD1 . ASN A 1 243 ? 15.030  -5.180  -12.818 1.00 71.48 243 A 1 
ATOM 1908 N ND2 . ASN A 1 243 ? 15.983  -5.335  -14.771 1.00 70.16 243 A 1 
ATOM 1909 N N   . PRO A 1 244 ? 11.560  -7.868  -13.014 1.00 92.66 244 A 1 
ATOM 1910 C CA  . PRO A 1 244 ? 10.250  -7.638  -13.605 1.00 92.10 244 A 1 
ATOM 1911 C C   . PRO A 1 244 ? 9.893   -6.147  -13.576 1.00 91.16 244 A 1 
ATOM 1912 O O   . PRO A 1 244 ? 10.407  -5.384  -12.756 1.00 88.26 244 A 1 
ATOM 1913 C CB  . PRO A 1 244 ? 9.283   -8.465  -12.756 1.00 91.81 244 A 1 
ATOM 1914 C CG  . PRO A 1 244 ? 9.899   -8.367  -11.369 1.00 91.52 244 A 1 
ATOM 1915 C CD  . PRO A 1 244 ? 11.397  -8.394  -11.655 1.00 93.27 244 A 1 
ATOM 1916 N N   . LYS A 1 245 ? 8.954   -5.741  -14.436 1.00 89.04 245 A 1 
ATOM 1917 C CA  . LYS A 1 245 ? 8.337   -4.407  -14.365 1.00 88.20 245 A 1 
ATOM 1918 C C   . LYS A 1 245 ? 7.306   -4.317  -13.240 1.00 90.88 245 A 1 
ATOM 1919 O O   . LYS A 1 245 ? 7.213   -3.292  -12.583 1.00 88.85 245 A 1 
ATOM 1920 C CB  . LYS A 1 245 ? 7.671   -4.066  -15.700 1.00 84.28 245 A 1 
ATOM 1921 C CG  . LYS A 1 245 ? 8.673   -3.826  -16.831 1.00 77.16 245 A 1 
ATOM 1922 C CD  . LYS A 1 245 ? 7.883   -3.426  -18.081 1.00 70.46 245 A 1 
ATOM 1923 C CE  . LYS A 1 245 ? 8.777   -3.121  -19.272 1.00 63.23 245 A 1 
ATOM 1924 N NZ  . LYS A 1 245 ? 7.931   -2.833  -20.451 1.00 56.07 245 A 1 
ATOM 1925 N N   . VAL A 1 246 ? 6.548   -5.410  -13.029 1.00 93.50 246 A 1 
ATOM 1926 C CA  . VAL A 1 246 ? 5.473   -5.485  -12.032 1.00 94.67 246 A 1 
ATOM 1927 C C   . VAL A 1 246 ? 5.670   -6.723  -11.162 1.00 95.11 246 A 1 
ATOM 1928 O O   . VAL A 1 246 ? 5.867   -7.829  -11.673 1.00 94.02 246 A 1 
ATOM 1929 C CB  . VAL A 1 246 ? 4.082   -5.496  -12.700 1.00 94.69 246 A 1 
ATOM 1930 C CG1 . VAL A 1 246 ? 2.959   -5.420  -11.655 1.00 92.62 246 A 1 
ATOM 1931 C CG2 . VAL A 1 246 ? 3.894   -4.329  -13.676 1.00 92.49 246 A 1 
ATOM 1932 N N   . PHE A 1 247 ? 5.599   -6.542  -9.840  1.00 96.41 247 A 1 
ATOM 1933 C CA  . PHE A 1 247 ? 5.565   -7.621  -8.861  1.00 96.43 247 A 1 
ATOM 1934 C C   . PHE A 1 247 ? 4.119   -7.903  -8.455  1.00 97.09 247 A 1 
ATOM 1935 O O   . PHE A 1 247 ? 3.382   -6.984  -8.098  1.00 96.75 247 A 1 
ATOM 1936 C CB  . PHE A 1 247 ? 6.405   -7.256  -7.639  1.00 95.65 247 A 1 
ATOM 1937 C CG  . PHE A 1 247 ? 7.896   -7.192  -7.894  1.00 94.96 247 A 1 
ATOM 1938 C CD1 . PHE A 1 247 ? 8.709   -8.304  -7.600  1.00 91.97 247 A 1 
ATOM 1939 C CD2 . PHE A 1 247 ? 8.477   -6.013  -8.392  1.00 92.68 247 A 1 
ATOM 1940 C CE1 . PHE A 1 247 ? 10.099  -8.232  -7.794  1.00 91.24 247 A 1 
ATOM 1941 C CE2 . PHE A 1 247 ? 9.867   -5.943  -8.593  1.00 91.13 247 A 1 
ATOM 1942 C CZ  . PHE A 1 247 ? 10.681  -7.048  -8.287  1.00 92.09 247 A 1 
ATOM 1943 N N   . LEU A 1 248 ? 3.746   -9.174  -8.455  1.00 96.78 248 A 1 
ATOM 1944 C CA  . LEU A 1 248 ? 2.434   -9.657  -8.040  1.00 96.99 248 A 1 
ATOM 1945 C C   . LEU A 1 248 ? 2.587   -10.519 -6.786  1.00 97.01 248 A 1 
ATOM 1946 O O   . LEU A 1 248 ? 3.402   -11.440 -6.771  1.00 96.34 248 A 1 
ATOM 1947 C CB  . LEU A 1 248 ? 1.785   -10.445 -9.187  1.00 97.01 248 A 1 
ATOM 1948 C CG  . LEU A 1 248 ? 1.703   -9.729  -10.549 1.00 96.44 248 A 1 
ATOM 1949 C CD1 . LEU A 1 248 ? 0.998   -10.641 -11.550 1.00 95.12 248 A 1 
ATOM 1950 C CD2 . LEU A 1 248 ? 0.932   -8.416  -10.490 1.00 94.85 248 A 1 
ATOM 1951 N N   . PHE A 1 249 ? 1.795   -10.263 -5.751  1.00 97.41 249 A 1 
ATOM 1952 C CA  . PHE A 1 249 ? 1.824   -11.000 -4.491  1.00 97.34 249 A 1 
ATOM 1953 C C   . PHE A 1 249 ? 0.433   -11.555 -4.172  1.00 97.58 249 A 1 
ATOM 1954 O O   . PHE A 1 249 ? -0.495  -10.780 -3.946  1.00 96.91 249 A 1 
ATOM 1955 C CB  . PHE A 1 249 ? 2.320   -10.080 -3.372  1.00 96.77 249 A 1 
ATOM 1956 C CG  . PHE A 1 249 ? 3.740   -9.567  -3.528  1.00 96.75 249 A 1 
ATOM 1957 C CD1 . PHE A 1 249 ? 4.813   -10.280 -2.966  1.00 94.29 249 A 1 
ATOM 1958 C CD2 . PHE A 1 249 ? 3.989   -8.364  -4.213  1.00 94.89 249 A 1 
ATOM 1959 C CE1 . PHE A 1 249 ? 6.127   -9.787  -3.080  1.00 93.78 249 A 1 
ATOM 1960 C CE2 . PHE A 1 249 ? 5.303   -7.876  -4.332  1.00 93.70 249 A 1 
ATOM 1961 C CZ  . PHE A 1 249 ? 6.371   -8.584  -3.763  1.00 94.67 249 A 1 
ATOM 1962 N N   . ASP A 1 250 ? 0.288   -12.878 -4.123  1.00 96.96 250 A 1 
ATOM 1963 C CA  . ASP A 1 250 ? -0.975  -13.554 -3.774  1.00 97.17 250 A 1 
ATOM 1964 C C   . ASP A 1 250 ? -0.911  -14.041 -2.317  1.00 97.07 250 A 1 
ATOM 1965 O O   . ASP A 1 250 ? -0.305  -15.075 -2.039  1.00 95.37 250 A 1 
ATOM 1966 C CB  . ASP A 1 250 ? -1.249  -14.704 -4.770  1.00 96.81 250 A 1 
ATOM 1967 C CG  . ASP A 1 250 ? -2.707  -15.198 -4.821  1.00 96.04 250 A 1 
ATOM 1968 O OD1 . ASP A 1 250 ? -3.597  -14.560 -4.223  1.00 92.73 250 A 1 
ATOM 1969 O OD2 . ASP A 1 250 ? -2.972  -16.177 -5.573  1.00 92.43 250 A 1 
ATOM 1970 N N   . GLU A 1 251 ? -1.451  -13.259 -1.388  1.00 96.91 251 A 1 
ATOM 1971 C CA  . GLU A 1 251 ? -1.469  -13.519 0.064   1.00 96.82 251 A 1 
ATOM 1972 C C   . GLU A 1 251 ? -0.119  -13.999 0.657   1.00 96.70 251 A 1 
ATOM 1973 O O   . GLU A 1 251 ? -0.049  -15.022 1.355   1.00 94.02 251 A 1 
ATOM 1974 C CB  . GLU A 1 251 ? -2.631  -14.452 0.435   1.00 95.88 251 A 1 
ATOM 1975 C CG  . GLU A 1 251 ? -4.004  -13.886 0.051   1.00 92.28 251 A 1 
ATOM 1976 C CD  . GLU A 1 251 ? -5.172  -14.585 0.764   1.00 91.17 251 A 1 
ATOM 1977 O OE1 . GLU A 1 251 ? -6.323  -14.159 0.514   1.00 80.80 251 A 1 
ATOM 1978 O OE2 . GLU A 1 251 ? -4.924  -15.460 1.625   1.00 80.77 251 A 1 
ATOM 1979 N N   . PRO A 1 252 ? 0.993   -13.297 0.417   1.00 96.68 252 A 1 
ATOM 1980 C CA  . PRO A 1 252 ? 2.338   -13.818 0.681   1.00 95.86 252 A 1 
ATOM 1981 C C   . PRO A 1 252 ? 2.665   -13.984 2.170   1.00 95.32 252 A 1 
ATOM 1982 O O   . PRO A 1 252 ? 3.642   -14.658 2.502   1.00 93.10 252 A 1 
ATOM 1983 C CB  . PRO A 1 252 ? 3.272   -12.807 0.009   1.00 95.65 252 A 1 
ATOM 1984 C CG  . PRO A 1 252 ? 2.496   -11.502 0.134   1.00 95.78 252 A 1 
ATOM 1985 C CD  . PRO A 1 252 ? 1.062   -11.944 -0.109  1.00 97.08 252 A 1 
ATOM 1986 N N   . LEU A 1 253 ? 1.902   -13.374 3.073   1.00 95.47 253 A 1 
ATOM 1987 C CA  . LEU A 1 253 ? 2.144   -13.386 4.522   1.00 95.09 253 A 1 
ATOM 1988 C C   . LEU A 1 253 ? 1.124   -14.222 5.310   1.00 94.49 253 A 1 
ATOM 1989 O O   . LEU A 1 253 ? 1.250   -14.346 6.528   1.00 92.01 253 A 1 
ATOM 1990 C CB  . LEU A 1 253 ? 2.212   -11.939 5.049   1.00 94.87 253 A 1 
ATOM 1991 C CG  . LEU A 1 253 ? 3.225   -11.009 4.350   1.00 94.91 253 A 1 
ATOM 1992 C CD1 . LEU A 1 253 ? 3.251   -9.654  5.056   1.00 92.17 253 A 1 
ATOM 1993 C CD2 . LEU A 1 253 ? 4.648   -11.568 4.347   1.00 92.17 253 A 1 
ATOM 1994 N N   . SER A 1 254 ? 0.135   -14.827 4.633   1.00 95.69 254 A 1 
ATOM 1995 C CA  . SER A 1 254 ? -0.979  -15.536 5.292   1.00 94.76 254 A 1 
ATOM 1996 C C   . SER A 1 254 ? -0.535  -16.727 6.149   1.00 94.47 254 A 1 
ATOM 1997 O O   . SER A 1 254 ? -1.153  -17.017 7.171   1.00 91.67 254 A 1 
ATOM 1998 C CB  . SER A 1 254 ? -1.974  -16.026 4.234   1.00 93.13 254 A 1 
ATOM 1999 O OG  . SER A 1 254 ? -1.349  -16.960 3.379   1.00 84.20 254 A 1 
ATOM 2000 N N   . ASN A 1 255 ? 0.570   -17.387 5.774   1.00 93.80 255 A 1 
ATOM 2001 C CA  . ASN A 1 255 ? 1.109   -18.575 6.451   1.00 93.77 255 A 1 
ATOM 2002 C C   . ASN A 1 255 ? 2.120   -18.247 7.567   1.00 94.39 255 A 1 
ATOM 2003 O O   . ASN A 1 255 ? 2.784   -19.151 8.077   1.00 91.29 255 A 1 
ATOM 2004 C CB  . ASN A 1 255 ? 1.715   -19.500 5.382   1.00 92.22 255 A 1 
ATOM 2005 C CG  . ASN A 1 255 ? 0.668   -20.075 4.448   1.00 89.25 255 A 1 
ATOM 2006 O OD1 . ASN A 1 255 ? -0.399  -20.484 4.853   1.00 81.12 255 A 1 
ATOM 2007 N ND2 . ASN A 1 255 ? 0.952   -20.158 3.173   1.00 80.23 255 A 1 
ATOM 2008 N N   . LEU A 1 256 ? 2.294   -16.973 7.916   1.00 92.37 256 A 1 
ATOM 2009 C CA  . LEU A 1 256 ? 3.229   -16.521 8.944   1.00 92.46 256 A 1 
ATOM 2010 C C   . LEU A 1 256 ? 2.500   -16.234 10.262  1.00 92.90 256 A 1 
ATOM 2011 O O   . LEU A 1 256 ? 1.353   -15.783 10.271  1.00 91.14 256 A 1 
ATOM 2012 C CB  . LEU A 1 256 ? 4.019   -15.298 8.447   1.00 92.55 256 A 1 
ATOM 2013 C CG  . LEU A 1 256 ? 4.801   -15.514 7.134   1.00 92.02 256 A 1 
ATOM 2014 C CD1 . LEU A 1 256 ? 5.581   -14.243 6.801   1.00 87.48 256 A 1 
ATOM 2015 C CD2 . LEU A 1 256 ? 5.794   -16.673 7.223   1.00 87.62 256 A 1 
ATOM 2016 N N   . ASP A 1 257 ? 3.200   -16.457 11.386  1.00 93.17 257 A 1 
ATOM 2017 C CA  . ASP A 1 257 ? 2.727   -16.027 12.704  1.00 92.72 257 A 1 
ATOM 2018 C C   . ASP A 1 257 ? 2.649   -14.495 12.805  1.00 92.64 257 A 1 
ATOM 2019 O O   . ASP A 1 257 ? 3.275   -13.767 12.028  1.00 90.17 257 A 1 
ATOM 2020 C CB  . ASP A 1 257 ? 3.623   -16.612 13.800  1.00 90.86 257 A 1 
ATOM 2021 C CG  . ASP A 1 257 ? 5.029   -16.017 13.737  1.00 85.72 257 A 1 
ATOM 2022 O OD1 . ASP A 1 257 ? 5.236   -14.951 14.368  1.00 78.47 257 A 1 
ATOM 2023 O OD2 . ASP A 1 257 ? 5.869   -16.588 13.010  1.00 79.81 257 A 1 
ATOM 2024 N N   . ALA A 1 258 ? 1.888   -13.987 13.786  1.00 94.37 258 A 1 
ATOM 2025 C CA  . ALA A 1 258 ? 1.610   -12.555 13.918  1.00 93.60 258 A 1 
ATOM 2026 C C   . ALA A 1 258 ? 2.876   -11.690 14.053  1.00 93.93 258 A 1 
ATOM 2027 O O   . ALA A 1 258 ? 2.969   -10.636 13.420  1.00 91.99 258 A 1 
ATOM 2028 C CB  . ALA A 1 258 ? 0.679   -12.369 15.120  1.00 92.13 258 A 1 
ATOM 2029 N N   . LYS A 1 259 ? 3.879   -12.143 14.833  1.00 93.35 259 A 1 
ATOM 2030 C CA  . LYS A 1 259 ? 5.115   -11.379 15.061  1.00 92.66 259 A 1 
ATOM 2031 C C   . LYS A 1 259 ? 5.949   -11.284 13.787  1.00 93.19 259 A 1 
ATOM 2032 O O   . LYS A 1 259 ? 6.374   -10.195 13.402  1.00 91.51 259 A 1 
ATOM 2033 C CB  . LYS A 1 259 ? 5.899   -12.016 16.219  1.00 92.26 259 A 1 
ATOM 2034 C CG  . LYS A 1 259 ? 7.162   -11.213 16.571  1.00 85.25 259 A 1 
ATOM 2035 C CD  . LYS A 1 259 ? 7.911   -11.864 17.738  1.00 77.73 259 A 1 
ATOM 2036 C CE  . LYS A 1 259 ? 9.178   -11.063 18.057  1.00 70.98 259 A 1 
ATOM 2037 N NZ  . LYS A 1 259 ? 9.914   -11.645 19.209  1.00 61.85 259 A 1 
ATOM 2038 N N   . LEU A 1 260 ? 6.147   -12.412 13.111  1.00 91.99 260 A 1 
ATOM 2039 C CA  . LEU A 1 260 ? 6.879   -12.465 11.852  1.00 91.60 260 A 1 
ATOM 2040 C C   . LEU A 1 260 ? 6.132   -11.719 10.741  1.00 92.71 260 A 1 
ATOM 2041 O O   . LEU A 1 260 ? 6.762   -11.053 9.929   1.00 90.77 260 A 1 
ATOM 2042 C CB  . LEU A 1 260 ? 7.136   -13.940 11.504  1.00 91.36 260 A 1 
ATOM 2043 C CG  . LEU A 1 260 ? 8.004   -14.153 10.251  1.00 85.49 260 A 1 
ATOM 2044 C CD1 . LEU A 1 260 ? 9.380   -13.495 10.358  1.00 80.02 260 A 1 
ATOM 2045 C CD2 . LEU A 1 260 ? 8.216   -15.655 10.059  1.00 82.73 260 A 1 
ATOM 2046 N N   . ARG A 1 261 ? 4.790   -11.754 10.732  1.00 94.91 261 A 1 
ATOM 2047 C CA  . ARG A 1 261 ? 3.965   -11.007 9.773   1.00 94.61 261 A 1 
ATOM 2048 C C   . ARG A 1 261 ? 4.177   -9.492  9.884   1.00 94.84 261 A 1 
ATOM 2049 O O   . ARG A 1 261 ? 4.375   -8.839  8.869   1.00 93.62 261 A 1 
ATOM 2050 C CB  . ARG A 1 261 ? 2.494   -11.400 9.967   1.00 93.07 261 A 1 
ATOM 2051 C CG  . ARG A 1 261 ? 1.605   -10.884 8.823   1.00 88.28 261 A 1 
ATOM 2052 C CD  . ARG A 1 261 ? 0.120   -11.189 9.064   1.00 89.02 261 A 1 
ATOM 2053 N NE  . ARG A 1 261 ? -0.124  -12.625 9.275   1.00 84.37 261 A 1 
ATOM 2054 C CZ  . ARG A 1 261 ? -1.212  -13.156 9.802   1.00 84.60 261 A 1 
ATOM 2055 N NH1 . ARG A 1 261 ? -2.239  -12.427 10.150  1.00 72.89 261 A 1 
ATOM 2056 N NH2 . ARG A 1 261 ? -1.271  -14.443 9.996   1.00 75.11 261 A 1 
ATOM 2057 N N   . VAL A 1 262 ? 4.209   -8.946  11.111  1.00 93.80 262 A 1 
ATOM 2058 C CA  . VAL A 1 262 ? 4.512   -7.520  11.346  1.00 93.19 262 A 1 
ATOM 2059 C C   . VAL A 1 262 ? 5.890   -7.154  10.795  1.00 93.77 262 A 1 
ATOM 2060 O O   . VAL A 1 262 ? 6.020   -6.171  10.069  1.00 92.25 262 A 1 
ATOM 2061 C CB  . VAL A 1 262 ? 4.411   -7.162  12.842  1.00 92.16 262 A 1 
ATOM 2062 C CG1 . VAL A 1 262 ? 4.892   -5.734  13.138  1.00 87.95 262 A 1 
ATOM 2063 C CG2 . VAL A 1 262 ? 2.962   -7.253  13.334  1.00 88.28 262 A 1 
ATOM 2064 N N   . GLN A 1 263 ? 6.909   -7.972  11.087  1.00 92.53 263 A 1 
ATOM 2065 C CA  . GLN A 1 263 ? 8.264   -7.747  10.581  1.00 91.99 263 A 1 
ATOM 2066 C C   . GLN A 1 263 ? 8.307   -7.779  9.043   1.00 92.82 263 A 1 
ATOM 2067 O O   . GLN A 1 263 ? 8.850   -6.867  8.417   1.00 90.90 263 A 1 
ATOM 2068 C CB  . GLN A 1 263 ? 9.204   -8.792  11.197  1.00 91.38 263 A 1 
ATOM 2069 C CG  . GLN A 1 263 ? 10.653  -8.566  10.735  1.00 81.43 263 A 1 
ATOM 2070 C CD  . GLN A 1 263 ? 11.622  -9.639  11.208  1.00 77.51 263 A 1 
ATOM 2071 O OE1 . GLN A 1 263 ? 11.410  -10.372 12.162  1.00 72.98 263 A 1 
ATOM 2072 N NE2 . GLN A 1 263 ? 12.743  -9.753  10.538  1.00 68.72 263 A 1 
ATOM 2073 N N   . MET A 1 264 ? 7.698   -8.802  8.428   1.00 93.73 264 A 1 
ATOM 2074 C CA  . MET A 1 264 ? 7.713   -8.976  6.975   1.00 93.61 264 A 1 
ATOM 2075 C C   . MET A 1 264 ? 6.931   -7.882  6.236   1.00 94.24 264 A 1 
ATOM 2076 O O   . MET A 1 264 ? 7.313   -7.529  5.124   1.00 93.54 264 A 1 
ATOM 2077 C CB  . MET A 1 264 ? 7.181   -10.368 6.605   1.00 93.04 264 A 1 
ATOM 2078 C CG  . MET A 1 264 ? 8.121   -11.521 7.020   1.00 90.51 264 A 1 
ATOM 2079 S SD  . MET A 1 264 ? 9.832   -11.482 6.396   1.00 86.47 264 A 1 
ATOM 2080 C CE  . MET A 1 264 ? 9.582   -11.224 4.625   1.00 78.50 264 A 1 
ATOM 2081 N N   . ARG A 1 265 ? 5.888   -7.297  6.835   1.00 94.46 265 A 1 
ATOM 2082 C CA  . ARG A 1 265 ? 5.206   -6.105  6.288   1.00 94.39 265 A 1 
ATOM 2083 C C   . ARG A 1 265 ? 6.161   -4.925  6.149   1.00 94.89 265 A 1 
ATOM 2084 O O   . ARG A 1 265 ? 6.268   -4.353  5.069   1.00 94.15 265 A 1 
ATOM 2085 C CB  . ARG A 1 265 ? 4.010   -5.697  7.158   1.00 93.67 265 A 1 
ATOM 2086 C CG  . ARG A 1 265 ? 2.810   -6.618  6.939   1.00 89.40 265 A 1 
ATOM 2087 C CD  . ARG A 1 265 ? 1.578   -6.140  7.704   1.00 88.70 265 A 1 
ATOM 2088 N NE  . ARG A 1 265 ? 1.747   -6.183  9.169   1.00 82.71 265 A 1 
ATOM 2089 C CZ  . ARG A 1 265 ? 0.751   -6.190  10.038  1.00 80.81 265 A 1 
ATOM 2090 N NH1 . ARG A 1 265 ? -0.486  -6.151  9.668   1.00 70.00 265 A 1 
ATOM 2091 N NH2 . ARG A 1 265 ? 0.973   -6.229  11.315  1.00 70.59 265 A 1 
ATOM 2092 N N   . ALA A 1 266 ? 6.896   -4.611  7.221   1.00 94.18 266 A 1 
ATOM 2093 C CA  . ALA A 1 266 ? 7.877   -3.528  7.191   1.00 93.73 266 A 1 
ATOM 2094 C C   . ALA A 1 266 ? 8.978   -3.789  6.145   1.00 93.77 266 A 1 
ATOM 2095 O O   . ALA A 1 266 ? 9.346   -2.888  5.391   1.00 92.46 266 A 1 
ATOM 2096 C CB  . ALA A 1 266 ? 8.455   -3.357  8.601   1.00 93.43 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? 9.450   -5.041  6.048   1.00 92.76 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? 10.445  -5.443  5.047   1.00 92.00 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? 9.920   -5.321  3.607   1.00 92.74 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? 10.654  -4.859  2.732   1.00 91.77 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? 10.915  -6.885  5.313   1.00 91.78 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? 11.798  -7.008  6.569   1.00 85.18 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? 12.277  -8.444  6.838   1.00 83.24 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? 12.700  -8.742  7.979   1.00 74.22 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? 12.343  -9.275  5.899   1.00 75.73 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? 8.662   -5.689  3.332   1.00 94.08 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? 8.054   -5.549  2.003   1.00 94.30 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? 7.823   -4.080  1.624   1.00 94.21 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? 8.094   -3.711  0.479   1.00 93.08 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? 6.736   -6.342  1.933   1.00 94.12 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? 6.912   -7.866  1.792   1.00 91.47 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? 5.543   -8.539  1.882   1.00 87.53 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? 7.540   -8.270  0.452   1.00 87.81 268 A 1 
ATOM 2114 N N   . SER A 1 269 ? 7.386   -3.241  2.562   1.00 94.87 269 A 1 
ATOM 2115 C CA  . SER A 1 269 ? 7.255   -1.792  2.335   1.00 94.27 269 A 1 
ATOM 2116 C C   . SER A 1 269 ? 8.607   -1.134  2.043   1.00 94.09 269 A 1 
ATOM 2117 O O   . SER A 1 269 ? 8.733   -0.366  1.091   1.00 92.49 269 A 1 
ATOM 2118 C CB  . SER A 1 269 ? 6.617   -1.108  3.550   1.00 93.62 269 A 1 
ATOM 2119 O OG  . SER A 1 269 ? 5.308   -1.586  3.758   1.00 84.06 269 A 1 
ATOM 2120 N N   . ASP A 1 270 ? 9.652   -1.478  2.804   1.00 93.73 270 A 1 
ATOM 2121 C CA  . ASP A 1 270 ? 11.016  -0.998  2.544   1.00 92.86 270 A 1 
ATOM 2122 C C   . ASP A 1 270 ? 11.556  -1.512  1.196   1.00 92.19 270 A 1 
ATOM 2123 O O   . ASP A 1 270 ? 12.169  -0.767  0.426   1.00 90.88 270 A 1 
ATOM 2124 C CB  . ASP A 1 270 ? 11.916  -1.425  3.705   1.00 92.18 270 A 1 
ATOM 2125 C CG  . ASP A 1 270 ? 13.373  -1.066  3.425   1.00 85.36 270 A 1 
ATOM 2126 O OD1 . ASP A 1 270 ? 13.703  0.138   3.397   1.00 79.24 270 A 1 
ATOM 2127 O OD2 . ASP A 1 270 ? 14.148  -2.017  3.175   1.00 78.67 270 A 1 
ATOM 2128 N N   . LEU A 1 271 ? 11.273  -2.767  0.854   1.00 92.65 271 A 1 
ATOM 2129 C CA  . LEU A 1 271 ? 11.654  -3.356  -0.428  1.00 91.66 271 A 1 
ATOM 2130 C C   . LEU A 1 271 ? 11.002  -2.632  -1.610  1.00 91.67 271 A 1 
ATOM 2131 O O   . LEU A 1 271 ? 11.677  -2.391  -2.613  1.00 89.94 271 A 1 
ATOM 2132 C CB  . LEU A 1 271 ? 11.295  -4.848  -0.414  1.00 91.60 271 A 1 
ATOM 2133 C CG  . LEU A 1 271 ? 11.764  -5.602  -1.669  1.00 89.13 271 A 1 
ATOM 2134 C CD1 . LEU A 1 271 ? 13.291  -5.716  -1.718  1.00 84.97 271 A 1 
ATOM 2135 C CD2 . LEU A 1 271 ? 11.170  -7.004  -1.673  1.00 85.33 271 A 1 
ATOM 2136 N N   . HIS A 1 272 ? 9.726   -2.259  -1.497  1.00 92.86 272 A 1 
ATOM 2137 C CA  . HIS A 1 272 ? 9.026   -1.468  -2.513  1.00 91.83 272 A 1 
ATOM 2138 C C   . HIS A 1 272 ? 9.760   -0.153  -2.804  1.00 90.50 272 A 1 
ATOM 2139 O O   . HIS A 1 272 ? 10.062  0.145   -3.963  1.00 88.92 272 A 1 
ATOM 2140 C CB  . HIS A 1 272 ? 7.576   -1.225  -2.061  1.00 92.08 272 A 1 
ATOM 2141 C CG  . HIS A 1 272 ? 6.869   -0.200  -2.908  1.00 92.09 272 A 1 
ATOM 2142 N ND1 . HIS A 1 272 ? 6.602   -0.295  -4.254  1.00 82.42 272 A 1 
ATOM 2143 C CD2 . HIS A 1 272 ? 6.435   1.028   -2.489  1.00 84.49 272 A 1 
ATOM 2144 C CE1 . HIS A 1 272 ? 6.017   0.856   -4.637  1.00 86.13 272 A 1 
ATOM 2145 N NE2 . HIS A 1 272 ? 5.900   1.684   -3.595  1.00 87.25 272 A 1 
ATOM 2146 N N   . LEU A 1 273 ? 10.143  0.574   -1.750  1.00 89.56 273 A 1 
ATOM 2147 C CA  . LEU A 1 273 ? 10.887  1.831   -1.864  1.00 87.50 273 A 1 
ATOM 2148 C C   . LEU A 1 273 ? 12.285  1.622   -2.461  1.00 85.67 273 A 1 
ATOM 2149 O O   . LEU A 1 273 ? 12.680  2.347   -3.375  1.00 82.74 273 A 1 
ATOM 2150 C CB  . LEU A 1 273 ? 10.976  2.491   -0.475  1.00 87.77 273 A 1 
ATOM 2151 C CG  . LEU A 1 273 ? 9.627   2.928   0.124   1.00 85.81 273 A 1 
ATOM 2152 C CD1 . LEU A 1 273 ? 9.852   3.453   1.542   1.00 80.93 273 A 1 
ATOM 2153 C CD2 . LEU A 1 273 ? 8.954   4.026   -0.698  1.00 80.17 273 A 1 
ATOM 2154 N N   . ARG A 1 274 ? 13.027  0.600   -1.998  1.00 89.24 274 A 1 
ATOM 2155 C CA  . ARG A 1 274 ? 14.384  0.292   -2.488  1.00 85.37 274 A 1 
ATOM 2156 C C   . ARG A 1 274 ? 14.409  -0.152  -3.946  1.00 84.67 274 A 1 
ATOM 2157 O O   . ARG A 1 274 ? 15.309  0.239   -4.680  1.00 81.73 274 A 1 
ATOM 2158 C CB  . ARG A 1 274 ? 15.035  -0.786  -1.609  1.00 85.53 274 A 1 
ATOM 2159 C CG  . ARG A 1 274 ? 15.514  -0.226  -0.264  1.00 81.39 274 A 1 
ATOM 2160 C CD  . ARG A 1 274 ? 16.384  -1.258  0.476   1.00 80.58 274 A 1 
ATOM 2161 N NE  . ARG A 1 274 ? 15.583  -2.337  1.060   1.00 75.06 274 A 1 
ATOM 2162 C CZ  . ARG A 1 274 ? 15.967  -3.557  1.375   1.00 70.81 274 A 1 
ATOM 2163 N NH1 . ARG A 1 274 ? 17.154  -4.023  1.119   1.00 63.97 274 A 1 
ATOM 2164 N NH2 . ARG A 1 274 ? 15.132  -4.333  1.993   1.00 62.15 274 A 1 
ATOM 2165 N N   . LEU A 1 275 ? 13.448  -0.967  -4.359  1.00 88.68 275 A 1 
ATOM 2166 C CA  . LEU A 1 275 ? 13.342  -1.428  -5.747  1.00 86.04 275 A 1 
ATOM 2167 C C   . LEU A 1 275 ? 12.704  -0.389  -6.670  1.00 84.56 275 A 1 
ATOM 2168 O O   . LEU A 1 275 ? 12.843  -0.513  -7.885  1.00 80.82 275 A 1 
ATOM 2169 C CB  . LEU A 1 275 ? 12.566  -2.756  -5.804  1.00 86.87 275 A 1 
ATOM 2170 C CG  . LEU A 1 275 ? 13.260  -3.951  -5.125  1.00 85.81 275 A 1 
ATOM 2171 C CD1 . LEU A 1 275 ? 12.387  -5.191  -5.324  1.00 82.39 275 A 1 
ATOM 2172 C CD2 . LEU A 1 275 ? 14.646  -4.251  -5.704  1.00 82.10 275 A 1 
ATOM 2173 N N   . ASN A 1 276 ? 12.014  0.618   -6.104  1.00 85.63 276 A 1 
ATOM 2174 C CA  . ASN A 1 276 ? 11.255  1.628   -6.843  1.00 84.32 276 A 1 
ATOM 2175 C C   . ASN A 1 276 ? 10.341  0.975   -7.894  1.00 84.83 276 A 1 
ATOM 2176 O O   . ASN A 1 276 ? 10.372  1.324   -9.080  1.00 81.96 276 A 1 
ATOM 2177 C CB  . ASN A 1 276 ? 12.261  2.646   -7.387  1.00 81.95 276 A 1 
ATOM 2178 C CG  . ASN A 1 276 ? 11.625  3.936   -7.838  1.00 76.33 276 A 1 
ATOM 2179 O OD1 . ASN A 1 276 ? 10.553  4.342   -7.441  1.00 70.98 276 A 1 
ATOM 2180 N ND2 . ASN A 1 276 ? 12.325  4.687   -8.654  1.00 68.72 276 A 1 
ATOM 2181 N N   . ALA A 1 277 ? 9.620   -0.075  -7.465  1.00 88.98 277 A 1 
ATOM 2182 C CA  . ALA A 1 277 ? 8.920   -1.019  -8.328  1.00 89.88 277 A 1 
ATOM 2183 C C   . ALA A 1 277 ? 7.399   -0.866  -8.220  1.00 92.33 277 A 1 
ATOM 2184 O O   . ALA A 1 277 ? 6.884   -0.514  -7.165  1.00 91.34 277 A 1 
ATOM 2185 C CB  . ALA A 1 277 ? 9.361   -2.439  -7.952  1.00 87.41 277 A 1 
ATOM 2186 N N   . THR A 1 278 ? 6.685   -1.211  -9.291  1.00 93.68 278 A 1 
ATOM 2187 C CA  . THR A 1 278 ? 5.223   -1.342  -9.263  1.00 94.83 278 A 1 
ATOM 2188 C C   . THR A 1 278 ? 4.850   -2.663  -8.595  1.00 95.55 278 A 1 
ATOM 2189 O O   . THR A 1 278 ? 5.367   -3.718  -8.979  1.00 94.68 278 A 1 
ATOM 2190 C CB  . THR A 1 278 ? 4.645   -1.282  -10.680 1.00 94.41 278 A 1 
ATOM 2191 O OG1 . THR A 1 278 ? 5.135   -0.136  -11.337 1.00 90.82 278 A 1 
ATOM 2192 C CG2 . THR A 1 278 ? 3.124   -1.215  -10.699 1.00 91.31 278 A 1 
ATOM 2193 N N   . MET A 1 279 ? 3.976   -2.629  -7.588  1.00 96.75 279 A 1 
ATOM 2194 C CA  . MET A 1 279 ? 3.552   -3.804  -6.831  1.00 97.20 279 A 1 
ATOM 2195 C C   . MET A 1 279 ? 2.028   -3.906  -6.767  1.00 97.79 279 A 1 
ATOM 2196 O O   . MET A 1 279 ? 1.346   -2.935  -6.445  1.00 97.42 279 A 1 
ATOM 2197 C CB  . MET A 1 279 ? 4.158   -3.799  -5.420  1.00 96.31 279 A 1 
ATOM 2198 C CG  . MET A 1 279 ? 5.692   -3.841  -5.432  1.00 93.61 279 A 1 
ATOM 2199 S SD  . MET A 1 279 ? 6.441   -4.281  -3.845  1.00 92.75 279 A 1 
ATOM 2200 C CE  . MET A 1 279 ? 8.185   -4.271  -4.300  1.00 83.68 279 A 1 
ATOM 2201 N N   . ILE A 1 280 ? 1.503   -5.104  -7.035  1.00 97.82 280 A 1 
ATOM 2202 C CA  . ILE A 1 280 ? 0.096   -5.452  -6.821  1.00 98.07 280 A 1 
ATOM 2203 C C   . ILE A 1 280 ? 0.049   -6.586  -5.801  1.00 98.04 280 A 1 
ATOM 2204 O O   . ILE A 1 280 ? 0.658   -7.640  -5.996  1.00 97.56 280 A 1 
ATOM 2205 C CB  . ILE A 1 280 ? -0.632  -5.815  -8.131  1.00 98.09 280 A 1 
ATOM 2206 C CG1 . ILE A 1 280 ? -0.437  -4.719  -9.207  1.00 97.33 280 A 1 
ATOM 2207 C CG2 . ILE A 1 280 ? -2.126  -6.033  -7.834  1.00 97.48 280 A 1 
ATOM 2208 C CD1 . ILE A 1 280 ? -1.080  -5.039  -10.559 1.00 96.01 280 A 1 
ATOM 2209 N N   . TYR A 1 281 ? -0.654  -6.359  -4.705  1.00 98.12 281 A 1 
ATOM 2210 C CA  . TYR A 1 281 ? -0.655  -7.217  -3.533  1.00 97.99 281 A 1 
ATOM 2211 C C   . TYR A 1 281 ? -2.082  -7.617  -3.174  1.00 98.08 281 A 1 
ATOM 2212 O O   . TYR A 1 281 ? -2.969  -6.770  -3.118  1.00 97.48 281 A 1 
ATOM 2213 C CB  . TYR A 1 281 ? 0.041   -6.446  -2.409  1.00 97.51 281 A 1 
ATOM 2214 C CG  . TYR A 1 281 ? 0.297   -7.239  -1.156  1.00 97.59 281 A 1 
ATOM 2215 C CD1 . TYR A 1 281 ? -0.707  -7.391  -0.181  1.00 95.75 281 A 1 
ATOM 2216 C CD2 . TYR A 1 281 ? 1.571   -7.784  -0.941  1.00 96.11 281 A 1 
ATOM 2217 C CE1 . TYR A 1 281 ? -0.434  -8.092  1.004   1.00 95.50 281 A 1 
ATOM 2218 C CE2 . TYR A 1 281 ? 1.849   -8.480  0.244   1.00 95.27 281 A 1 
ATOM 2219 C CZ  . TYR A 1 281 ? 0.847   -8.634  1.220   1.00 96.23 281 A 1 
ATOM 2220 O OH  . TYR A 1 281 ? 1.120   -9.296  2.369   1.00 94.80 281 A 1 
ATOM 2221 N N   . VAL A 1 282 ? -2.317  -8.904  -2.920  1.00 98.33 282 A 1 
ATOM 2222 C CA  . VAL A 1 282 ? -3.609  -9.430  -2.469  1.00 98.29 282 A 1 
ATOM 2223 C C   . VAL A 1 282 ? -3.501  -9.840  -1.008  1.00 97.93 282 A 1 
ATOM 2224 O O   . VAL A 1 282 ? -2.577  -10.572 -0.642  1.00 96.71 282 A 1 
ATOM 2225 C CB  . VAL A 1 282 ? -4.070  -10.604 -3.351  1.00 97.84 282 A 1 
ATOM 2226 C CG1 . VAL A 1 282 ? -5.318  -11.292 -2.788  1.00 96.16 282 A 1 
ATOM 2227 C CG2 . VAL A 1 282 ? -4.399  -10.121 -4.769  1.00 96.71 282 A 1 
ATOM 2228 N N   . THR A 1 283 ? -4.452  -9.413  -0.189  1.00 97.27 283 A 1 
ATOM 2229 C CA  . THR A 1 283 ? -4.559  -9.845  1.208   1.00 96.73 283 A 1 
ATOM 2230 C C   . THR A 1 283 ? -6.002  -9.827  1.704   1.00 96.12 283 A 1 
ATOM 2231 O O   . THR A 1 283 ? -6.870  -9.150  1.148   1.00 94.68 283 A 1 
ATOM 2232 C CB  . THR A 1 283 ? -3.636  -9.008  2.115   1.00 96.13 283 A 1 
ATOM 2233 O OG1 . THR A 1 283 ? -3.629  -9.569  3.404   1.00 92.61 283 A 1 
ATOM 2234 C CG2 . THR A 1 283 ? -4.053  -7.538  2.221   1.00 93.14 283 A 1 
ATOM 2235 N N   . HIS A 1 284 ? -6.253  -10.600 2.761   1.00 96.06 284 A 1 
ATOM 2236 C CA  . HIS A 1 284 ? -7.455  -10.494 3.592   1.00 94.76 284 A 1 
ATOM 2237 C C   . HIS A 1 284 ? -7.209  -9.681  4.879   1.00 94.68 284 A 1 
ATOM 2238 O O   . HIS A 1 284 ? -8.162  -9.356  5.581   1.00 91.82 284 A 1 
ATOM 2239 C CB  . HIS A 1 284 ? -7.976  -11.909 3.892   1.00 92.83 284 A 1 
ATOM 2240 C CG  . HIS A 1 284 ? -6.990  -12.759 4.662   1.00 89.85 284 A 1 
ATOM 2241 N ND1 . HIS A 1 284 ? -6.042  -13.596 4.124   1.00 75.92 284 A 1 
ATOM 2242 C CD2 . HIS A 1 284 ? -6.856  -12.824 6.024   1.00 78.92 284 A 1 
ATOM 2243 C CE1 . HIS A 1 284 ? -5.354  -14.152 5.134   1.00 77.32 284 A 1 
ATOM 2244 N NE2 . HIS A 1 284 ? -5.812  -13.714 6.317   1.00 80.38 284 A 1 
ATOM 2245 N N   . ASP A 1 285 ? -5.950  -9.335  5.193   1.00 94.65 285 A 1 
ATOM 2246 C CA  . ASP A 1 285 ? -5.574  -8.550  6.372   1.00 94.83 285 A 1 
ATOM 2247 C C   . ASP A 1 285 ? -5.686  -7.040  6.073   1.00 95.54 285 A 1 
ATOM 2248 O O   . ASP A 1 285 ? -4.956  -6.471  5.261   1.00 94.49 285 A 1 
ATOM 2249 C CB  . ASP A 1 285 ? -4.171  -8.976  6.856   1.00 93.89 285 A 1 
ATOM 2250 C CG  . ASP A 1 285 ? -3.729  -8.344  8.189   1.00 91.68 285 A 1 
ATOM 2251 O OD1 . ASP A 1 285 ? -4.236  -7.254  8.535   1.00 87.12 285 A 1 
ATOM 2252 O OD2 . ASP A 1 285 ? -2.843  -8.927  8.860   1.00 86.29 285 A 1 
ATOM 2253 N N   . GLN A 1 286 ? -6.614  -6.383  6.763   1.00 94.02 286 A 1 
ATOM 2254 C CA  . GLN A 1 286 ? -6.856  -4.944  6.640   1.00 94.12 286 A 1 
ATOM 2255 C C   . GLN A 1 286 ? -5.637  -4.110  7.058   1.00 95.18 286 A 1 
ATOM 2256 O O   . GLN A 1 286 ? -5.364  -3.061  6.473   1.00 93.15 286 A 1 
ATOM 2257 C CB  . GLN A 1 286 ? -8.034  -4.553  7.536   1.00 91.55 286 A 1 
ATOM 2258 C CG  . GLN A 1 286 ? -9.337  -5.288  7.208   1.00 83.78 286 A 1 
ATOM 2259 C CD  . GLN A 1 286 ? -10.409 -4.982  8.245   1.00 82.65 286 A 1 
ATOM 2260 O OE1 . GLN A 1 286 ? -10.303 -4.046  9.027   1.00 73.77 286 A 1 
ATOM 2261 N NE2 . GLN A 1 286 ? -11.468 -5.747  8.302   1.00 69.10 286 A 1 
ATOM 2262 N N   . VAL A 1 287 ? -4.877  -4.581  8.057   1.00 94.18 287 A 1 
ATOM 2263 C CA  . VAL A 1 287 ? -3.698  -3.866  8.553   1.00 94.19 287 A 1 
ATOM 2264 C C   . VAL A 1 287 ? -2.590  -3.873  7.499   1.00 95.07 287 A 1 
ATOM 2265 O O   . VAL A 1 287 ? -1.901  -2.864  7.332   1.00 94.22 287 A 1 
ATOM 2266 C CB  . VAL A 1 287 ? -3.199  -4.442  9.892   1.00 92.92 287 A 1 
ATOM 2267 C CG1 . VAL A 1 287 ? -2.091  -3.561  10.485  1.00 89.65 287 A 1 
ATOM 2268 C CG2 . VAL A 1 287 ? -4.311  -4.534  10.941  1.00 89.79 287 A 1 
ATOM 2269 N N   . GLU A 1 288 ? -2.438  -4.962  6.732   1.00 94.64 288 A 1 
ATOM 2270 C CA  . GLU A 1 288 ? -1.534  -5.000  5.574   1.00 95.31 288 A 1 
ATOM 2271 C C   . GLU A 1 288 ? -1.919  -3.943  4.536   1.00 95.56 288 A 1 
ATOM 2272 O O   . GLU A 1 288 ? -1.079  -3.137  4.131   1.00 94.53 288 A 1 
ATOM 2273 C CB  . GLU A 1 288 ? -1.518  -6.397  4.925   1.00 95.38 288 A 1 
ATOM 2274 C CG  . GLU A 1 288 ? -0.803  -7.439  5.793   1.00 94.34 288 A 1 
ATOM 2275 C CD  . GLU A 1 288 ? -0.817  -8.855  5.209   1.00 95.11 288 A 1 
ATOM 2276 O OE1 . GLU A 1 288 ? -0.458  -9.787  5.964   1.00 89.72 288 A 1 
ATOM 2277 O OE2 . GLU A 1 288 ? -1.137  -9.026  4.009   1.00 91.26 288 A 1 
ATOM 2278 N N   . ALA A 1 289 ? -3.202  -3.885  4.164   1.00 95.53 289 A 1 
ATOM 2279 C CA  . ALA A 1 289 ? -3.684  -2.909  3.190   1.00 95.47 289 A 1 
ATOM 2280 C C   . ALA A 1 289 ? -3.485  -1.460  3.666   1.00 95.88 289 A 1 
ATOM 2281 O O   . ALA A 1 289 ? -2.953  -0.633  2.926   1.00 94.89 289 A 1 
ATOM 2282 C CB  . ALA A 1 289 ? -5.152  -3.218  2.886   1.00 95.06 289 A 1 
ATOM 2283 N N   . MET A 1 290 ? -3.841  -1.163  4.915   1.00 95.57 290 A 1 
ATOM 2284 C CA  . MET A 1 290 ? -3.764  0.191   5.477   1.00 95.00 290 A 1 
ATOM 2285 C C   . MET A 1 290 ? -2.329  0.700   5.666   1.00 94.69 290 A 1 
ATOM 2286 O O   . MET A 1 290 ? -2.108  1.911   5.659   1.00 92.33 290 A 1 
ATOM 2287 C CB  . MET A 1 290 ? -4.521  0.229   6.812   1.00 94.48 290 A 1 
ATOM 2288 C CG  . MET A 1 290 ? -6.042  0.100   6.638   1.00 92.30 290 A 1 
ATOM 2289 S SD  . MET A 1 290 ? -6.827  1.437   5.685   1.00 90.18 290 A 1 
ATOM 2290 C CE  . MET A 1 290 ? -6.628  2.834   6.828   1.00 80.42 290 A 1 
ATOM 2291 N N   . THR A 1 291 ? -1.349  -0.196  5.844   1.00 95.61 291 A 1 
ATOM 2292 C CA  . THR A 1 291 ? 0.039   0.180   6.162   1.00 94.75 291 A 1 
ATOM 2293 C C   . THR A 1 291 ? 0.977   0.183   4.961   1.00 95.12 291 A 1 
ATOM 2294 O O   . THR A 1 291 ? 1.936   0.953   4.956   1.00 93.40 291 A 1 
ATOM 2295 C CB  . THR A 1 291 ? 0.638   -0.707  7.265   1.00 93.36 291 A 1 
ATOM 2296 O OG1 . THR A 1 291 ? 0.545   -2.076  6.948   1.00 86.04 291 A 1 
ATOM 2297 C CG2 . THR A 1 291 ? -0.052  -0.494  8.612   1.00 84.46 291 A 1 
ATOM 2298 N N   . MET A 1 292 ? 0.734   -0.662  3.952   1.00 95.32 292 A 1 
ATOM 2299 C CA  . MET A 1 292 ? 1.659   -0.819  2.820   1.00 95.29 292 A 1 
ATOM 2300 C C   . MET A 1 292 ? 1.198   -0.108  1.546   1.00 95.40 292 A 1 
ATOM 2301 O O   . MET A 1 292 ? 2.026   0.223   0.697   1.00 93.45 292 A 1 
ATOM 2302 C CB  . MET A 1 292 ? 1.882   -2.312  2.529   1.00 94.20 292 A 1 
ATOM 2303 C CG  . MET A 1 292 ? 2.445   -3.085  3.726   1.00 93.95 292 A 1 
ATOM 2304 S SD  . MET A 1 292 ? 2.934   -4.793  3.374   1.00 92.72 292 A 1 
ATOM 2305 C CE  . MET A 1 292 ? 1.331   -5.513  2.940   1.00 83.75 292 A 1 
ATOM 2306 N N   . ALA A 1 293 ? -0.109  0.109   1.372   1.00 96.34 293 A 1 
ATOM 2307 C CA  . ALA A 1 293 ? -0.659  0.546   0.100   1.00 96.40 293 A 1 
ATOM 2308 C C   . ALA A 1 293 ? -0.519  2.057   -0.130  1.00 96.62 293 A 1 
ATOM 2309 O O   . ALA A 1 293 ? -0.829  2.865   0.747   1.00 95.48 293 A 1 
ATOM 2310 C CB  . ALA A 1 293 ? -2.126  0.113   0.015   1.00 95.61 293 A 1 
ATOM 2311 N N   . ASN A 1 294 ? -0.172  2.447   -1.362  1.00 96.57 294 A 1 
ATOM 2312 C CA  . ASN A 1 294 ? -0.474  3.797   -1.850  1.00 96.26 294 A 1 
ATOM 2313 C C   . ASN A 1 294 ? -1.957  3.909   -2.232  1.00 96.78 294 A 1 
ATOM 2314 O O   . ASN A 1 294 ? -2.584  4.948   -2.007  1.00 96.00 294 A 1 
ATOM 2315 C CB  . ASN A 1 294 ? 0.403   4.111   -3.068  1.00 95.00 294 A 1 
ATOM 2316 C CG  . ASN A 1 294 ? 1.887   3.991   -2.803  1.00 92.79 294 A 1 
ATOM 2317 O OD1 . ASN A 1 294 ? 2.585   3.210   -3.425  1.00 83.33 294 A 1 
ATOM 2318 N ND2 . ASN A 1 294 ? 2.425   4.767   -1.890  1.00 83.75 294 A 1 
ATOM 2319 N N   . LYS A 1 295 ? -2.509  2.819   -2.787  1.00 96.95 295 A 1 
ATOM 2320 C CA  . LYS A 1 295 ? -3.893  2.713   -3.248  1.00 97.49 295 A 1 
ATOM 2321 C C   . LYS A 1 295 ? -4.464  1.345   -2.870  1.00 97.99 295 A 1 
ATOM 2322 O O   . LYS A 1 295 ? -3.813  0.317   -3.050  1.00 97.42 295 A 1 
ATOM 2323 C CB  . LYS A 1 295 ? -3.911  2.961   -4.765  1.00 95.87 295 A 1 
ATOM 2324 C CG  . LYS A 1 295 ? -5.310  2.953   -5.400  1.00 94.37 295 A 1 
ATOM 2325 C CD  . LYS A 1 295 ? -5.215  3.037   -6.939  1.00 94.52 295 A 1 
ATOM 2326 C CE  . LYS A 1 295 ? -4.749  4.401   -7.457  1.00 89.69 295 A 1 
ATOM 2327 N NZ  . LYS A 1 295 ? -4.008  4.284   -8.742  1.00 87.91 295 A 1 
ATOM 2328 N N   . ILE A 1 296 ? -5.684  1.334   -2.365  1.00 98.27 296 A 1 
ATOM 2329 C CA  . ILE A 1 296 ? -6.438  0.119   -2.043  1.00 98.17 296 A 1 
ATOM 2330 C C   . ILE A 1 296 ? -7.594  -0.016  -3.032  1.00 98.15 296 A 1 
ATOM 2331 O O   . ILE A 1 296 ? -8.301  0.955   -3.303  1.00 97.67 296 A 1 
ATOM 2332 C CB  . ILE A 1 296 ? -6.912  0.128   -0.575  1.00 97.78 296 A 1 
ATOM 2333 C CG1 . ILE A 1 296 ? -5.714  0.196   0.398   1.00 96.97 296 A 1 
ATOM 2334 C CG2 . ILE A 1 296 ? -7.772  -1.116  -0.275  1.00 97.17 296 A 1 
ATOM 2335 C CD1 . ILE A 1 296 ? -6.116  0.399   1.864   1.00 95.72 296 A 1 
ATOM 2336 N N   . VAL A 1 297 ? -7.803  -1.234  -3.530  1.00 98.20 297 A 1 
ATOM 2337 C CA  . VAL A 1 297 ? -8.974  -1.651  -4.303  1.00 98.23 297 A 1 
ATOM 2338 C C   . VAL A 1 297 ? -9.807  -2.567  -3.414  1.00 98.17 297 A 1 
ATOM 2339 O O   . VAL A 1 297 ? -9.401  -3.694  -3.118  1.00 97.65 297 A 1 
ATOM 2340 C CB  . VAL A 1 297 ? -8.548  -2.365  -5.599  1.00 98.09 297 A 1 
ATOM 2341 C CG1 . VAL A 1 297 ? -9.770  -2.783  -6.424  1.00 97.36 297 A 1 
ATOM 2342 C CG2 . VAL A 1 297 ? -7.648  -1.481  -6.473  1.00 97.25 297 A 1 
ATOM 2343 N N   . VAL A 1 298 ? -10.959 -2.082  -2.965  1.00 98.15 298 A 1 
ATOM 2344 C CA  . VAL A 1 298 ? -11.892 -2.857  -2.139  1.00 98.03 298 A 1 
ATOM 2345 C C   . VAL A 1 298 ? -12.834 -3.630  -3.052  1.00 98.02 298 A 1 
ATOM 2346 O O   . VAL A 1 298 ? -13.525 -3.035  -3.878  1.00 97.54 298 A 1 
ATOM 2347 C CB  . VAL A 1 298 ? -12.677 -1.968  -1.160  1.00 97.66 298 A 1 
ATOM 2348 C CG1 . VAL A 1 298 ? -13.504 -2.832  -0.197  1.00 96.40 298 A 1 
ATOM 2349 C CG2 . VAL A 1 298 ? -11.748 -1.088  -0.315  1.00 96.18 298 A 1 
ATOM 2350 N N   . MET A 1 299 ? -12.880 -4.960  -2.893  1.00 97.95 299 A 1 
ATOM 2351 C CA  . MET A 1 299 ? -13.697 -5.856  -3.713  1.00 97.92 299 A 1 
ATOM 2352 C C   . MET A 1 299 ? -14.726 -6.617  -2.874  1.00 97.57 299 A 1 
ATOM 2353 O O   . MET A 1 299 ? -14.429 -7.063  -1.764  1.00 96.71 299 A 1 
ATOM 2354 C CB  . MET A 1 299 ? -12.809 -6.836  -4.487  1.00 97.88 299 A 1 
ATOM 2355 C CG  . MET A 1 299 ? -11.833 -6.147  -5.452  1.00 97.04 299 A 1 
ATOM 2356 S SD  . MET A 1 299 ? -10.821 -7.294  -6.427  1.00 96.36 299 A 1 
ATOM 2357 C CE  . MET A 1 299 ? -12.048 -7.875  -7.636  1.00 87.84 299 A 1 
ATOM 2358 N N   . LYS A 1 300 ? -15.918 -6.820  -3.437  1.00 97.79 300 A 1 
ATOM 2359 C CA  . LYS A 1 300 ? -16.990 -7.656  -2.881  1.00 97.76 300 A 1 
ATOM 2360 C C   . LYS A 1 300 ? -17.755 -8.315  -4.026  1.00 97.80 300 A 1 
ATOM 2361 O O   . LYS A 1 300 ? -18.076 -7.637  -4.997  1.00 96.58 300 A 1 
ATOM 2362 C CB  . LYS A 1 300 ? -17.919 -6.788  -2.014  1.00 97.29 300 A 1 
ATOM 2363 C CG  . LYS A 1 300 ? -19.019 -7.607  -1.314  1.00 96.36 300 A 1 
ATOM 2364 C CD  . LYS A 1 300 ? -20.023 -6.706  -0.589  1.00 94.31 300 A 1 
ATOM 2365 C CE  . LYS A 1 300 ? -21.168 -7.570  -0.050  1.00 89.77 300 A 1 
ATOM 2366 N NZ  . LYS A 1 300 ? -22.293 -6.750  0.474   1.00 82.91 300 A 1 
ATOM 2367 N N   . ASP A 1 301 ? -18.026 -9.604  -3.923  1.00 97.12 301 A 1 
ATOM 2368 C CA  . ASP A 1 301 ? -18.864 -10.366 -4.867  1.00 97.06 301 A 1 
ATOM 2369 C C   . ASP A 1 301 ? -18.453 -10.172 -6.346  1.00 97.44 301 A 1 
ATOM 2370 O O   . ASP A 1 301 ? -19.277 -9.897  -7.216  1.00 95.41 301 A 1 
ATOM 2371 C CB  . ASP A 1 301 ? -20.357 -10.092 -4.575  1.00 96.01 301 A 1 
ATOM 2372 C CG  . ASP A 1 301 ? -20.712 -10.316 -3.100  1.00 94.31 301 A 1 
ATOM 2373 O OD1 . ASP A 1 301 ? -20.152 -11.259 -2.496  1.00 90.21 301 A 1 
ATOM 2374 O OD2 . ASP A 1 301 ? -21.468 -9.491  -2.537  1.00 90.24 301 A 1 
ATOM 2375 N N   . GLY A 1 302 ? -17.145 -10.248 -6.625  1.00 96.42 302 A 1 
ATOM 2376 C CA  . GLY A 1 302 ? -16.583 -10.058 -7.966  1.00 96.71 302 A 1 
ATOM 2377 C C   . GLY A 1 302 ? -16.482 -8.603  -8.437  1.00 97.43 302 A 1 
ATOM 2378 O O   . GLY A 1 302 ? -15.886 -8.362  -9.485  1.00 96.33 302 A 1 
ATOM 2379 N N   . LYS A 1 303 ? -16.998 -7.628  -7.686  1.00 97.47 303 A 1 
ATOM 2380 C CA  . LYS A 1 303 ? -17.059 -6.215  -8.081  1.00 97.55 303 A 1 
ATOM 2381 C C   . LYS A 1 303 ? -16.124 -5.339  -7.261  1.00 97.78 303 A 1 
ATOM 2382 O O   . LYS A 1 303 ? -15.987 -5.510  -6.047  1.00 96.96 303 A 1 
ATOM 2383 C CB  . LYS A 1 303 ? -18.500 -5.693  -8.000  1.00 96.77 303 A 1 
ATOM 2384 C CG  . LYS A 1 303 ? -19.403 -6.458  -8.970  1.00 93.50 303 A 1 
ATOM 2385 C CD  . LYS A 1 303 ? -20.819 -5.885  -9.034  1.00 89.97 303 A 1 
ATOM 2386 C CE  . LYS A 1 303 ? -21.554 -6.755  -10.052 1.00 82.04 303 A 1 
ATOM 2387 N NZ  . LYS A 1 303 ? -22.849 -6.197  -10.486 1.00 72.40 303 A 1 
ATOM 2388 N N   . VAL A 1 304 ? -15.539 -4.349  -7.921  1.00 97.55 304 A 1 
ATOM 2389 C CA  . VAL A 1 304 ? -14.848 -3.244  -7.247  1.00 97.66 304 A 1 
ATOM 2390 C C   . VAL A 1 304 ? -15.888 -2.353  -6.567  1.00 97.45 304 A 1 
ATOM 2391 O O   . VAL A 1 304 ? -16.807 -1.867  -7.215  1.00 96.38 304 A 1 
ATOM 2392 C CB  . VAL A 1 304 ? -13.983 -2.444  -8.234  1.00 97.37 304 A 1 
ATOM 2393 C CG1 . VAL A 1 304 ? -13.294 -1.269  -7.532  1.00 96.40 304 A 1 
ATOM 2394 C CG2 . VAL A 1 304 ? -12.892 -3.334  -8.850  1.00 95.88 304 A 1 
ATOM 2395 N N   . GLN A 1 305 ? -15.740 -2.153  -5.258  1.00 98.11 305 A 1 
ATOM 2396 C CA  . GLN A 1 305 ? -16.629 -1.298  -4.468  1.00 97.60 305 A 1 
ATOM 2397 C C   . GLN A 1 305 ? -16.117 0.141   -4.426  1.00 97.47 305 A 1 
ATOM 2398 O O   . GLN A 1 305 ? -16.873 1.075   -4.656  1.00 96.19 305 A 1 
ATOM 2399 C CB  . GLN A 1 305 ? -16.750 -1.851  -3.037  1.00 96.87 305 A 1 
ATOM 2400 C CG  . GLN A 1 305 ? -17.314 -3.274  -2.982  1.00 94.81 305 A 1 
ATOM 2401 C CD  . GLN A 1 305 ? -18.714 -3.366  -3.564  1.00 96.83 305 A 1 
ATOM 2402 O OE1 . GLN A 1 305 ? -19.655 -2.760  -3.074  1.00 89.16 305 A 1 
ATOM 2403 N NE2 . GLN A 1 305 ? -18.900 -4.109  -4.632  1.00 88.61 305 A 1 
ATOM 2404 N N   . GLN A 1 306 ? -14.828 0.310   -4.131  1.00 97.48 306 A 1 
ATOM 2405 C CA  . GLN A 1 306 ? -14.182 1.619   -4.054  1.00 97.61 306 A 1 
ATOM 2406 C C   . GLN A 1 306 ? -12.674 1.479   -4.267  1.00 97.94 306 A 1 
ATOM 2407 O O   . GLN A 1 306 ? -12.068 0.479   -3.875  1.00 97.56 306 A 1 
ATOM 2408 C CB  . GLN A 1 306 ? -14.503 2.264   -2.698  1.00 96.93 306 A 1 
ATOM 2409 C CG  . GLN A 1 306 ? -14.187 3.770   -2.632  1.00 95.99 306 A 1 
ATOM 2410 C CD  . GLN A 1 306 ? -14.630 4.407   -1.317  1.00 97.06 306 A 1 
ATOM 2411 O OE1 . GLN A 1 306 ? -15.132 3.747   -0.411  1.00 93.82 306 A 1 
ATOM 2412 N NE2 . GLN A 1 306 ? -14.471 5.703   -1.148  1.00 92.87 306 A 1 
ATOM 2413 N N   . ILE A 1 307 ? -12.068 2.497   -4.880  1.00 97.26 307 A 1 
ATOM 2414 C CA  . ILE A 1 307 ? -10.619 2.620   -5.067  1.00 97.34 307 A 1 
ATOM 2415 C C   . ILE A 1 307 ? -10.174 3.949   -4.460  1.00 96.95 307 A 1 
ATOM 2416 O O   . ILE A 1 307 ? -10.759 4.987   -4.753  1.00 95.83 307 A 1 
ATOM 2417 C CB  . ILE A 1 307 ? -10.226 2.514   -6.558  1.00 97.35 307 A 1 
ATOM 2418 C CG1 . ILE A 1 307 ? -10.765 1.206   -7.185  1.00 96.74 307 A 1 
ATOM 2419 C CG2 . ILE A 1 307 ? -8.694  2.612   -6.701  1.00 96.70 307 A 1 
ATOM 2420 C CD1 . ILE A 1 307 ? -10.392 0.988   -8.655  1.00 95.49 307 A 1 
ATOM 2421 N N   . GLY A 1 308 ? -9.123  3.933   -3.649  1.00 96.81 308 A 1 
ATOM 2422 C CA  . GLY A 1 308 ? -8.602  5.162   -3.053  1.00 96.56 308 A 1 
ATOM 2423 C C   . GLY A 1 308 ? -7.372  4.933   -2.185  1.00 97.23 308 A 1 
ATOM 2424 O O   . GLY A 1 308 ? -6.949  3.799   -1.955  1.00 96.91 308 A 1 
ATOM 2425 N N   . SER A 1 309 ? -6.789  6.015   -1.690  1.00 96.58 309 A 1 
ATOM 2426 C CA  . SER A 1 309 ? -5.728  5.916   -0.685  1.00 96.49 309 A 1 
ATOM 2427 C C   . SER A 1 309 ? -6.287  5.376   0.642   1.00 96.53 309 A 1 
ATOM 2428 O O   . SER A 1 309 ? -7.475  5.586   0.923   1.00 96.17 309 A 1 
ATOM 2429 C CB  . SER A 1 309 ? -5.034  7.267   -0.483  1.00 96.04 309 A 1 
ATOM 2430 O OG  . SER A 1 309 ? -5.905  8.209   0.115   1.00 92.87 309 A 1 
ATOM 2431 N N   . PRO A 1 310 ? -5.466  4.740   1.501   1.00 97.24 310 A 1 
ATOM 2432 C CA  . PRO A 1 310 ? -5.931  4.162   2.767   1.00 96.93 310 A 1 
ATOM 2433 C C   . PRO A 1 310 ? -6.777  5.122   3.617   1.00 96.56 310 A 1 
ATOM 2434 O O   . PRO A 1 310 ? -7.901  4.800   3.993   1.00 95.61 310 A 1 
ATOM 2435 C CB  . PRO A 1 310 ? -4.648  3.738   3.493   1.00 96.53 310 A 1 
ATOM 2436 C CG  . PRO A 1 310 ? -3.694  3.388   2.353   1.00 95.58 310 A 1 
ATOM 2437 C CD  . PRO A 1 310 ? -4.061  4.394   1.271   1.00 96.86 310 A 1 
ATOM 2438 N N   . LEU A 1 311 ? -6.281  6.335   3.855   1.00 96.34 311 A 1 
ATOM 2439 C CA  . LEU A 1 311 ? -6.995  7.332   4.663   1.00 95.64 311 A 1 
ATOM 2440 C C   . LEU A 1 311 ? -8.255  7.874   3.978   1.00 95.31 311 A 1 
ATOM 2441 O O   . LEU A 1 311 ? -9.204  8.236   4.661   1.00 94.11 311 A 1 
ATOM 2442 C CB  . LEU A 1 311 ? -6.051  8.496   5.013   1.00 95.05 311 A 1 
ATOM 2443 C CG  . LEU A 1 311 ? -4.888  8.135   5.953   1.00 92.11 311 A 1 
ATOM 2444 C CD1 . LEU A 1 311 ? -4.032  9.381   6.191   1.00 88.09 311 A 1 
ATOM 2445 C CD2 . LEU A 1 311 ? -5.365  7.612   7.311   1.00 88.24 311 A 1 
ATOM 2446 N N   . HIS A 1 312 ? -8.284  7.923   2.644   1.00 96.53 312 A 1 
ATOM 2447 C CA  . HIS A 1 312 ? -9.488  8.340   1.923   1.00 96.04 312 A 1 
ATOM 2448 C C   . HIS A 1 312 ? -10.606 7.309   2.095   1.00 95.88 312 A 1 
ATOM 2449 O O   . HIS A 1 312 ? -11.697 7.676   2.507   1.00 94.91 312 A 1 
ATOM 2450 C CB  . HIS A 1 312 ? -9.165  8.600   0.452   1.00 95.52 312 A 1 
ATOM 2451 C CG  . HIS A 1 312 ? -10.371 9.059   -0.329  1.00 93.94 312 A 1 
ATOM 2452 N ND1 . HIS A 1 312 ? -10.974 10.298  -0.267  1.00 82.83 312 A 1 
ATOM 2453 C CD2 . HIS A 1 312 ? -11.088 8.294   -1.205  1.00 83.62 312 A 1 
ATOM 2454 C CE1 . HIS A 1 312 ? -12.037 10.271  -1.090  1.00 85.53 312 A 1 
ATOM 2455 N NE2 . HIS A 1 312 ? -12.135 9.075   -1.683  1.00 87.27 312 A 1 
ATOM 2456 N N   . LEU A 1 313 ? -10.317 6.013   1.887   1.00 96.31 313 A 1 
ATOM 2457 C CA  . LEU A 1 313 ? -11.296 4.940   2.096   1.00 96.58 313 A 1 
ATOM 2458 C C   . LEU A 1 313 ? -11.759 4.846   3.554   1.00 96.52 313 A 1 
ATOM 2459 O O   . LEU A 1 313 ? -12.913 4.526   3.819   1.00 95.89 313 A 1 
ATOM 2460 C CB  . LEU A 1 313 ? -10.677 3.599   1.679   1.00 96.73 313 A 1 
ATOM 2461 C CG  . LEU A 1 313 ? -10.281 3.485   0.199   1.00 95.84 313 A 1 
ATOM 2462 C CD1 . LEU A 1 313 ? -9.718  2.093   -0.044  1.00 93.61 313 A 1 
ATOM 2463 C CD2 . LEU A 1 313 ? -11.461 3.684   -0.738  1.00 93.29 313 A 1 
ATOM 2464 N N   . TYR A 1 314 ? -10.858 5.126   4.485   1.00 96.90 314 A 1 
ATOM 2465 C CA  . TYR A 1 314 ? -11.164 5.125   5.907   1.00 96.50 314 A 1 
ATOM 2466 C C   . TYR A 1 314 ? -12.152 6.235   6.291   1.00 96.32 314 A 1 
ATOM 2467 O O   . TYR A 1 314 ? -13.126 5.985   7.002   1.00 95.58 314 A 1 
ATOM 2468 C CB  . TYR A 1 314 ? -9.848  5.255   6.678   1.00 96.26 314 A 1 
ATOM 2469 C CG  . TYR A 1 314 ? -10.043 5.062   8.163   1.00 96.09 314 A 1 
ATOM 2470 C CD1 . TYR A 1 314 ? -10.280 6.163   9.009   1.00 94.31 314 A 1 
ATOM 2471 C CD2 . TYR A 1 314 ? -10.042 3.753   8.676   1.00 94.66 314 A 1 
ATOM 2472 C CE1 . TYR A 1 314 ? -10.544 5.947   10.370  1.00 94.11 314 A 1 
ATOM 2473 C CE2 . TYR A 1 314 ? -10.305 3.535   10.032  1.00 93.94 314 A 1 
ATOM 2474 C CZ  . TYR A 1 314 ? -10.568 4.631   10.877  1.00 94.55 314 A 1 
ATOM 2475 O OH  . TYR A 1 314 ? -10.871 4.397   12.165  1.00 92.92 314 A 1 
ATOM 2476 N N   . ASN A 1 315 ? -11.913 7.454   5.805   1.00 95.25 315 A 1 
ATOM 2477 C CA  . ASN A 1 315 ? -12.691 8.642   6.165   1.00 94.43 315 A 1 
ATOM 2478 C C   . ASN A 1 315 ? -13.948 8.822   5.302   1.00 94.52 315 A 1 
ATOM 2479 O O   . ASN A 1 315 ? -14.943 9.350   5.792   1.00 93.57 315 A 1 
ATOM 2480 C CB  . ASN A 1 315 ? -11.775 9.875   6.068   1.00 93.58 315 A 1 
ATOM 2481 C CG  . ASN A 1 315 ? -10.703 9.896   7.149   1.00 91.66 315 A 1 
ATOM 2482 O OD1 . ASN A 1 315 ? -10.939 9.606   8.309   1.00 86.40 315 A 1 
ATOM 2483 N ND2 . ASN A 1 315 ? -9.489  10.254  6.816   1.00 85.80 315 A 1 
ATOM 2484 N N   . TYR A 1 316 ? -13.911 8.382   4.042   1.00 95.60 316 A 1 
ATOM 2485 C CA  . TYR A 1 316 ? -14.960 8.604   3.044   1.00 95.58 316 A 1 
ATOM 2486 C C   . TYR A 1 316 ? -15.377 7.285   2.363   1.00 96.28 316 A 1 
ATOM 2487 O O   . TYR A 1 316 ? -15.156 7.096   1.164   1.00 95.87 316 A 1 
ATOM 2488 C CB  . TYR A 1 316 ? -14.491 9.671   2.046   1.00 94.66 316 A 1 
ATOM 2489 C CG  . TYR A 1 316 ? -14.028 10.966  2.684   1.00 93.46 316 A 1 
ATOM 2490 C CD1 . TYR A 1 316 ? -14.967 11.887  3.189   1.00 90.41 316 A 1 
ATOM 2491 C CD2 . TYR A 1 316 ? -12.648 11.243  2.789   1.00 90.45 316 A 1 
ATOM 2492 C CE1 . TYR A 1 316 ? -14.533 13.084  3.790   1.00 89.34 316 A 1 
ATOM 2493 C CE2 . TYR A 1 316 ? -12.211 12.437  3.392   1.00 88.97 316 A 1 
ATOM 2494 C CZ  . TYR A 1 316 ? -13.152 13.360  3.891   1.00 89.01 316 A 1 
ATOM 2495 O OH  . TYR A 1 316 ? -12.726 14.516  4.469   1.00 86.42 316 A 1 
ATOM 2496 N N   . PRO A 1 317 ? -15.927 6.322   3.114   1.00 96.47 317 A 1 
ATOM 2497 C CA  . PRO A 1 317 ? -16.448 5.093   2.524   1.00 96.76 317 A 1 
ATOM 2498 C C   . PRO A 1 317 ? -17.736 5.368   1.732   1.00 96.87 317 A 1 
ATOM 2499 O O   . PRO A 1 317 ? -18.680 5.965   2.256   1.00 96.18 317 A 1 
ATOM 2500 C CB  . PRO A 1 317 ? -16.679 4.166   3.718   1.00 96.44 317 A 1 
ATOM 2501 C CG  . PRO A 1 317 ? -17.006 5.135   4.858   1.00 95.59 317 A 1 
ATOM 2502 C CD  . PRO A 1 317 ? -16.117 6.331   4.556   1.00 96.54 317 A 1 
ATOM 2503 N N   . VAL A 1 318 ? -17.798 4.882   0.479   1.00 96.83 318 A 1 
ATOM 2504 C CA  . VAL A 1 318 ? -18.966 5.082   -0.407  1.00 96.81 318 A 1 
ATOM 2505 C C   . VAL A 1 318 ? -20.195 4.265   -0.003  1.00 96.87 318 A 1 
ATOM 2506 O O   . VAL A 1 318 ? -21.314 4.587   -0.402  1.00 96.13 318 A 1 
ATOM 2507 C CB  . VAL A 1 318 ? -18.627 4.781   -1.881  1.00 96.24 318 A 1 
ATOM 2508 C CG1 . VAL A 1 318 ? -17.567 5.753   -2.415  1.00 92.45 318 A 1 
ATOM 2509 C CG2 . VAL A 1 318 ? -18.176 3.334   -2.116  1.00 92.45 318 A 1 
ATOM 2510 N N   . ASN A 1 319 ? -19.993 3.200   0.758   1.00 97.45 319 A 1 
ATOM 2511 C CA  . ASN A 1 319 ? -21.067 2.346   1.253   1.00 97.45 319 A 1 
ATOM 2512 C C   . ASN A 1 319 ? -20.712 1.729   2.611   1.00 97.75 319 A 1 
ATOM 2513 O O   . ASN A 1 319 ? -19.560 1.738   3.055   1.00 97.45 319 A 1 
ATOM 2514 C CB  . ASN A 1 319 ? -21.448 1.313   0.168   1.00 97.09 319 A 1 
ATOM 2515 C CG  . ASN A 1 319 ? -20.360 0.316   -0.177  1.00 96.91 319 A 1 
ATOM 2516 O OD1 . ASN A 1 319 ? -19.658 -0.203  0.675   1.00 93.71 319 A 1 
ATOM 2517 N ND2 . ASN A 1 319 ? -20.216 -0.018  -1.440  1.00 93.49 319 A 1 
ATOM 2518 N N   . LYS A 1 320 ? -21.723 1.164   3.261   1.00 97.93 320 A 1 
ATOM 2519 C CA  . LYS A 1 320 ? -21.613 0.506   4.566   1.00 98.16 320 A 1 
ATOM 2520 C C   . LYS A 1 320 ? -20.618 -0.658  4.553   1.00 98.19 320 A 1 
ATOM 2521 O O   . LYS A 1 320 ? -19.889 -0.846  5.524   1.00 97.65 320 A 1 
ATOM 2522 C CB  . LYS A 1 320 ? -23.016 0.043   4.968   1.00 97.85 320 A 1 
ATOM 2523 C CG  . LYS A 1 320 ? -23.080 -0.604  6.356   1.00 96.83 320 A 1 
ATOM 2524 C CD  . LYS A 1 320 ? -24.522 -1.030  6.620   1.00 95.42 320 A 1 
ATOM 2525 C CE  . LYS A 1 320 ? -24.625 -2.057  7.746   1.00 90.87 320 A 1 
ATOM 2526 N NZ  . LYS A 1 320 ? -25.825 -2.892  7.519   1.00 85.93 320 A 1 
ATOM 2527 N N   . PHE A 1 321 ? -20.531 -1.408  3.445   1.00 97.83 321 A 1 
ATOM 2528 C CA  . PHE A 1 321 ? -19.568 -2.498  3.319   1.00 97.67 321 A 1 
ATOM 2529 C C   . PHE A 1 321 ? -18.121 -1.992  3.408   1.00 97.74 321 A 1 
ATOM 2530 O O   . PHE A 1 321 ? -17.357 -2.504  4.220   1.00 96.98 321 A 1 
ATOM 2531 C CB  . PHE A 1 321 ? -19.812 -3.274  2.022   1.00 97.36 321 A 1 
ATOM 2532 C CG  . PHE A 1 321 ? -18.711 -4.271  1.731   1.00 97.40 321 A 1 
ATOM 2533 C CD1 . PHE A 1 321 ? -17.672 -3.934  0.842   1.00 96.20 321 A 1 
ATOM 2534 C CD2 . PHE A 1 321 ? -18.675 -5.494  2.420   1.00 96.58 321 A 1 
ATOM 2535 C CE1 . PHE A 1 321 ? -16.598 -4.817  0.649   1.00 96.25 321 A 1 
ATOM 2536 C CE2 . PHE A 1 321 ? -17.602 -6.377  2.228   1.00 96.12 321 A 1 
ATOM 2537 C CZ  . PHE A 1 321 ? -16.563 -6.035  1.344   1.00 96.56 321 A 1 
ATOM 2538 N N   . VAL A 1 322 ? -17.741 -0.965  2.629   1.00 97.74 322 A 1 
ATOM 2539 C CA  . VAL A 1 322 ? -16.391 -0.372  2.683   1.00 97.66 322 A 1 
ATOM 2540 C C   . VAL A 1 322 ? -16.109 0.196   4.075   1.00 97.49 322 A 1 
ATOM 2541 O O   . VAL A 1 322 ? -15.040 -0.048  4.630   1.00 96.83 322 A 1 
ATOM 2542 C CB  . VAL A 1 322 ? -16.207 0.706   1.599   1.00 97.46 322 A 1 
ATOM 2543 C CG1 . VAL A 1 322 ? -14.833 1.385   1.691   1.00 96.63 322 A 1 
ATOM 2544 C CG2 . VAL A 1 322 ? -16.309 0.093   0.197   1.00 96.64 322 A 1 
ATOM 2545 N N   . ALA A 1 323 ? -17.082 0.879   4.683   1.00 97.83 323 A 1 
ATOM 2546 C CA  . ALA A 1 323 ? -16.967 1.431   6.029   1.00 97.56 323 A 1 
ATOM 2547 C C   . ALA A 1 323 ? -16.720 0.359   7.103   1.00 97.16 323 A 1 
ATOM 2548 O O   . ALA A 1 323 ? -15.900 0.562   8.000   1.00 95.78 323 A 1 
ATOM 2549 C CB  . ALA A 1 323 ? -18.247 2.215   6.324   1.00 97.29 323 A 1 
ATOM 2550 N N   . GLY A 1 324 ? -17.401 -0.782  7.008   1.00 96.98 324 A 1 
ATOM 2551 C CA  . GLY A 1 324 ? -17.242 -1.909  7.928   1.00 96.17 324 A 1 
ATOM 2552 C C   . GLY A 1 324 ? -16.036 -2.798  7.632   1.00 96.12 324 A 1 
ATOM 2553 O O   . GLY A 1 324 ? -15.609 -3.559  8.495   1.00 94.09 324 A 1 
ATOM 2554 N N   . PHE A 1 325 ? -15.486 -2.713  6.407   1.00 96.12 325 A 1 
ATOM 2555 C CA  . PHE A 1 325 ? -14.361 -3.538  5.980   1.00 95.72 325 A 1 
ATOM 2556 C C   . PHE A 1 325 ? -13.008 -2.825  6.101   1.00 95.77 325 A 1 
ATOM 2557 O O   . PHE A 1 325 ? -11.992 -3.486  6.246   1.00 93.60 325 A 1 
ATOM 2558 C CB  . PHE A 1 325 ? -14.611 -4.021  4.545   1.00 95.27 325 A 1 
ATOM 2559 C CG  . PHE A 1 325 ? -13.706 -5.172  4.164   1.00 95.00 325 A 1 
ATOM 2560 C CD1 . PHE A 1 325 ? -12.440 -4.922  3.613   1.00 91.63 325 A 1 
ATOM 2561 C CD2 . PHE A 1 325 ? -14.090 -6.490  4.472   1.00 92.30 325 A 1 
ATOM 2562 C CE1 . PHE A 1 325 ? -11.550 -5.986  3.405   1.00 90.60 325 A 1 
ATOM 2563 C CE2 . PHE A 1 325 ? -13.200 -7.553  4.260   1.00 90.62 325 A 1 
ATOM 2564 C CZ  . PHE A 1 325 ? -11.925 -7.295  3.738   1.00 92.34 325 A 1 
ATOM 2565 N N   . ILE A 1 326 ? -12.961 -1.490  6.056   1.00 96.35 326 A 1 
ATOM 2566 C CA  . ILE A 1 326 ? -11.721 -0.717  6.191   1.00 96.16 326 A 1 
ATOM 2567 C C   . ILE A 1 326 ? -11.626 -0.155  7.611   1.00 95.15 326 A 1 
ATOM 2568 O O   . ILE A 1 326 ? -12.442 0.680   8.007   1.00 91.54 326 A 1 
ATOM 2569 C CB  . ILE A 1 326 ? -11.633 0.373   5.106   1.00 95.77 326 A 1 
ATOM 2570 C CG1 . ILE A 1 326 ? -11.649 -0.217  3.678   1.00 93.79 326 A 1 
ATOM 2571 C CG2 . ILE A 1 326 ? -10.395 1.256   5.299   1.00 94.70 326 A 1 
ATOM 2572 C CD1 . ILE A 1 326 ? -10.465 -1.137  3.331   1.00 90.96 326 A 1 
ATOM 2573 N N   . GLY A 1 327 ? -10.607 -0.579  8.359   1.00 94.00 327 A 1 
ATOM 2574 C CA  . GLY A 1 327 ? -10.385 -0.216  9.762   1.00 92.66 327 A 1 
ATOM 2575 C C   . GLY A 1 327 ? -10.435 -1.426  10.695  1.00 92.94 327 A 1 
ATOM 2576 O O   . GLY A 1 327 ? -11.222 -2.348  10.493  1.00 88.93 327 A 1 
ATOM 2577 N N   . SER A 1 328 ? -9.572  -1.432  11.727  1.00 91.27 328 A 1 
ATOM 2578 C CA  . SER A 1 328 ? -9.524  -2.484  12.744  1.00 90.89 328 A 1 
ATOM 2579 C C   . SER A 1 328 ? -9.380  -1.850  14.128  1.00 91.52 328 A 1 
ATOM 2580 O O   . SER A 1 328 ? -8.330  -1.269  14.407  1.00 87.37 328 A 1 
ATOM 2581 C CB  . SER A 1 328 ? -8.365  -3.444  12.464  1.00 88.22 328 A 1 
ATOM 2582 O OG  . SER A 1 328 ? -8.378  -4.512  13.395  1.00 77.78 328 A 1 
ATOM 2583 N N   . PRO A 1 329 ? -10.429 -1.916  15.003  1.00 93.66 329 A 1 
ATOM 2584 C CA  . PRO A 1 329 ? -11.722 -2.571  14.777  1.00 94.18 329 A 1 
ATOM 2585 C C   . PRO A 1 329 ? -12.580 -1.883  13.698  1.00 94.63 329 A 1 
ATOM 2586 O O   . PRO A 1 329 ? -12.347 -0.713  13.390  1.00 92.80 329 A 1 
ATOM 2587 C CB  . PRO A 1 329 ? -12.419 -2.577  16.143  1.00 93.10 329 A 1 
ATOM 2588 C CG  . PRO A 1 329 ? -11.293 -2.364  17.150  1.00 90.34 329 A 1 
ATOM 2589 C CD  . PRO A 1 329 ? -10.326 -1.480  16.382  1.00 92.34 329 A 1 
ATOM 2590 N N   . PRO A 1 330 ? -13.560 -2.586  13.096  1.00 94.53 330 A 1 
ATOM 2591 C CA  . PRO A 1 330 ? -14.415 -2.026  12.050  1.00 95.04 330 A 1 
ATOM 2592 C C   . PRO A 1 330 ? -15.351 -0.934  12.585  1.00 96.61 330 A 1 
ATOM 2593 O O   . PRO A 1 330 ? -15.609 -0.845  13.785  1.00 96.07 330 A 1 
ATOM 2594 C CB  . PRO A 1 330 ? -15.197 -3.220  11.492  1.00 92.93 330 A 1 
ATOM 2595 C CG  . PRO A 1 330 ? -15.288 -4.172  12.681  1.00 89.69 330 A 1 
ATOM 2596 C CD  . PRO A 1 330 ? -13.950 -3.963  13.381  1.00 92.87 330 A 1 
ATOM 2597 N N   . MET A 1 331 ? -15.911 -0.121  11.681  1.00 96.31 331 A 1 
ATOM 2598 C CA  . MET A 1 331 ? -16.927 0.873   12.032  1.00 97.28 331 A 1 
ATOM 2599 C C   . MET A 1 331 ? -18.159 0.196   12.651  1.00 97.77 331 A 1 
ATOM 2600 O O   . MET A 1 331 ? -18.652 -0.804  12.127  1.00 97.06 331 A 1 
ATOM 2601 C CB  . MET A 1 331 ? -17.301 1.686   10.783  1.00 96.53 331 A 1 
ATOM 2602 C CG  . MET A 1 331 ? -18.277 2.833   11.082  1.00 95.31 331 A 1 
ATOM 2603 S SD  . MET A 1 331 ? -18.649 3.899   9.654   1.00 95.66 331 A 1 
ATOM 2604 C CE  . MET A 1 331 ? -17.126 4.869   9.544   1.00 91.05 331 A 1 
ATOM 2605 N N   . ASN A 1 332 ? -18.674 0.762   13.729  1.00 97.51 332 A 1 
ATOM 2606 C CA  . ASN A 1 332 ? -19.943 0.364   14.327  1.00 97.97 332 A 1 
ATOM 2607 C C   . ASN A 1 332 ? -21.107 0.837   13.468  1.00 98.23 332 A 1 
ATOM 2608 O O   . ASN A 1 332 ? -21.063 1.951   12.941  1.00 97.72 332 A 1 
ATOM 2609 C CB  . ASN A 1 332 ? -20.068 0.967   15.726  1.00 97.82 332 A 1 
ATOM 2610 C CG  . ASN A 1 332 ? -18.968 0.508   16.648  1.00 97.83 332 A 1 
ATOM 2611 O OD1 . ASN A 1 332 ? -18.812 -0.670  16.904  1.00 93.97 332 A 1 
ATOM 2612 N ND2 . ASN A 1 332 ? -18.196 1.429   17.171  1.00 94.44 332 A 1 
ATOM 2613 N N   . PHE A 1 333 ? -22.162 0.041   13.402  1.00 98.11 333 A 1 
ATOM 2614 C CA  . PHE A 1 333 ? -23.410 0.404   12.741  1.00 98.05 333 A 1 
ATOM 2615 C C   . PHE A 1 333 ? -24.586 0.219   13.689  1.00 98.03 333 A 1 
ATOM 2616 O O   . PHE A 1 333 ? -24.876 -0.903  14.102  1.00 97.02 333 A 1 
ATOM 2617 C CB  . PHE A 1 333 ? -23.608 -0.430  11.472  1.00 97.64 333 A 1 
ATOM 2618 C CG  . PHE A 1 333 ? -22.510 -0.242  10.451  1.00 97.82 333 A 1 
ATOM 2619 C CD1 . PHE A 1 333 ? -22.391 0.974   9.757   1.00 96.72 333 A 1 
ATOM 2620 C CD2 . PHE A 1 333 ? -21.583 -1.275  10.227  1.00 96.85 333 A 1 
ATOM 2621 C CE1 . PHE A 1 333 ? -21.346 1.159   8.839   1.00 96.34 333 A 1 
ATOM 2622 C CE2 . PHE A 1 333 ? -20.540 -1.093  9.308   1.00 96.26 333 A 1 
ATOM 2623 C CZ  . PHE A 1 333 ? -20.419 0.123   8.615   1.00 96.68 333 A 1 
ATOM 2624 N N   . LEU A 1 334 ? -25.281 1.317   13.979  1.00 98.18 334 A 1 
ATOM 2625 C CA  . LEU A 1 334 ? -26.528 1.309   14.733  1.00 98.19 334 A 1 
ATOM 2626 C C   . LEU A 1 334 ? -27.678 1.692   13.802  1.00 98.23 334 A 1 
ATOM 2627 O O   . LEU A 1 334 ? -27.579 2.621   12.998  1.00 97.77 334 A 1 
ATOM 2628 C CB  . LEU A 1 334 ? -26.428 2.233   15.958  1.00 98.07 334 A 1 
ATOM 2629 C CG  . LEU A 1 334 ? -25.265 1.918   16.920  1.00 97.45 334 A 1 
ATOM 2630 C CD1 . LEU A 1 334 ? -25.255 2.936   18.058  1.00 95.28 334 A 1 
ATOM 2631 C CD2 . LEU A 1 334 ? -25.363 0.520   17.530  1.00 95.00 334 A 1 
ATOM 2632 N N   . THR A 1 335 ? -28.773 0.959   13.899  1.00 98.11 335 A 1 
ATOM 2633 C CA  . THR A 1 335 ? -29.995 1.246   13.145  1.00 97.94 335 A 1 
ATOM 2634 C C   . THR A 1 335 ? -30.832 2.232   13.947  1.00 97.92 335 A 1 
ATOM 2635 O O   . THR A 1 335 ? -31.385 1.849   14.976  1.00 96.96 335 A 1 
ATOM 2636 C CB  . THR A 1 335 ? -30.752 -0.060  12.867  1.00 97.14 335 A 1 
ATOM 2637 O OG1 . THR A 1 335 ? -29.937 -0.916  12.098  1.00 93.02 335 A 1 
ATOM 2638 C CG2 . THR A 1 335 ? -32.016 0.163   12.049  1.00 92.31 335 A 1 
ATOM 2639 N N   . LEU A 1 336 ? -30.902 3.486   13.497  1.00 97.71 336 A 1 
ATOM 2640 C CA  . LEU A 1 336 ? -31.572 4.576   14.211  1.00 97.82 336 A 1 
ATOM 2641 C C   . LEU A 1 336 ? -32.675 5.207   13.355  1.00 97.79 336 A 1 
ATOM 2642 O O   . LEU A 1 336 ? -32.520 5.386   12.146  1.00 97.06 336 A 1 
ATOM 2643 C CB  . LEU A 1 336 ? -30.544 5.637   14.663  1.00 97.67 336 A 1 
ATOM 2644 C CG  . LEU A 1 336 ? -29.394 5.119   15.551  1.00 97.33 336 A 1 
ATOM 2645 C CD1 . LEU A 1 336 ? -28.483 6.283   15.943  1.00 95.21 336 A 1 
ATOM 2646 C CD2 . LEU A 1 336 ? -29.885 4.452   16.834  1.00 95.47 336 A 1 
ATOM 2647 N N   . SER A 1 337 ? -33.787 5.574   13.988  1.00 97.73 337 A 1 
ATOM 2648 C CA  . SER A 1 337 ? -34.868 6.336   13.363  1.00 97.60 337 A 1 
ATOM 2649 C C   . SER A 1 337 ? -34.587 7.833   13.464  1.00 97.75 337 A 1 
ATOM 2650 O O   . SER A 1 337 ? -34.173 8.322   14.514  1.00 96.79 337 A 1 
ATOM 2651 C CB  . SER A 1 337 ? -36.216 5.996   14.001  1.00 96.74 337 A 1 
ATOM 2652 O OG  . SER A 1 337 ? -36.514 4.627   13.779  1.00 82.94 337 A 1 
ATOM 2653 N N   . VAL A 1 338 ? -34.830 8.565   12.382  1.00 97.23 338 A 1 
ATOM 2654 C CA  . VAL A 1 338 ? -34.703 10.030  12.335  1.00 97.09 338 A 1 
ATOM 2655 C C   . VAL A 1 338 ? -36.040 10.646  12.738  1.00 96.75 338 A 1 
ATOM 2656 O O   . VAL A 1 338 ? -37.003 10.606  11.976  1.00 95.31 338 A 1 
ATOM 2657 C CB  . VAL A 1 338 ? -34.264 10.522  10.944  1.00 96.64 338 A 1 
ATOM 2658 C CG1 . VAL A 1 338 ? -33.944 12.023  10.987  1.00 94.52 338 A 1 
ATOM 2659 C CG2 . VAL A 1 338 ? -33.026 9.787   10.422  1.00 94.34 338 A 1 
ATOM 2660 N N   . ALA A 1 339 ? -36.101 11.231  13.926  1.00 96.64 339 A 1 
ATOM 2661 C CA  . ALA A 1 339 ? -37.307 11.851  14.460  1.00 95.78 339 A 1 
ATOM 2662 C C   . ALA A 1 339 ? -37.187 13.385  14.506  1.00 95.25 339 A 1 
ATOM 2663 O O   . ALA A 1 339 ? -36.104 13.951  14.640  1.00 91.60 339 A 1 
ATOM 2664 C CB  . ALA A 1 339 ? -37.616 11.237  15.831  1.00 94.38 339 A 1 
ATOM 2665 N N   . GLY A 1 340 ? -38.329 14.076  14.411  1.00 92.72 340 A 1 
ATOM 2666 C CA  . GLY A 1 340 ? -38.421 15.525  14.600  1.00 90.83 340 A 1 
ATOM 2667 C C   . GLY A 1 340 ? -38.913 15.865  16.005  1.00 89.66 340 A 1 
ATOM 2668 O O   . GLY A 1 340 ? -40.117 15.916  16.226  1.00 83.10 340 A 1 
ATOM 2669 N N   . LYS A 1 341 ? -37.993 16.109  16.946  1.00 86.86 341 A 1 
ATOM 2670 C CA  . LYS A 1 341 ? -38.293 16.480  18.341  1.00 85.01 341 A 1 
ATOM 2671 C C   . LYS A 1 341 ? -37.351 17.606  18.769  1.00 85.55 341 A 1 
ATOM 2672 O O   . LYS A 1 341 ? -36.175 17.367  18.990  1.00 77.44 341 A 1 
ATOM 2673 C CB  . LYS A 1 341 ? -38.142 15.227  19.216  1.00 80.73 341 A 1 
ATOM 2674 C CG  . LYS A 1 341 ? -38.513 15.444  20.690  1.00 74.37 341 A 1 
ATOM 2675 C CD  . LYS A 1 341 ? -38.193 14.153  21.460  1.00 71.95 341 A 1 
ATOM 2676 C CE  . LYS A 1 341 ? -38.408 14.272  22.963  1.00 66.23 341 A 1 
ATOM 2677 N NZ  . LYS A 1 341 ? -37.813 13.081  23.639  1.00 58.17 341 A 1 
ATOM 2678 N N   . ASP A 1 342 ? -37.863 18.840  18.846  1.00 86.51 342 A 1 
ATOM 2679 C CA  . ASP A 1 342 ? -37.060 20.050  19.111  1.00 87.35 342 A 1 
ATOM 2680 C C   . ASP A 1 342 ? -35.801 20.154  18.222  1.00 88.77 342 A 1 
ATOM 2681 O O   . ASP A 1 342 ? -34.684 20.401  18.684  1.00 83.44 342 A 1 
ATOM 2682 C CB  . ASP A 1 342 ? -36.759 20.177  20.616  1.00 85.11 342 A 1 
ATOM 2683 C CG  . ASP A 1 342 ? -38.029 20.188  21.467  1.00 78.67 342 A 1 
ATOM 2684 O OD1 . ASP A 1 342 ? -39.023 20.790  21.003  1.00 73.32 342 A 1 
ATOM 2685 O OD2 . ASP A 1 342 ? -37.994 19.576  22.553  1.00 72.96 342 A 1 
ATOM 2686 N N   . GLY A 1 343 ? -35.980 19.904  16.929  1.00 90.61 343 A 1 
ATOM 2687 C CA  . GLY A 1 343 ? -34.934 19.682  15.931  1.00 90.44 343 A 1 
ATOM 2688 C C   . GLY A 1 343 ? -34.919 18.235  15.419  1.00 91.92 343 A 1 
ATOM 2689 O O   . GLY A 1 343 ? -35.894 17.500  15.571  1.00 88.02 343 A 1 
ATOM 2690 N N   . LEU A 1 344 ? -33.807 17.832  14.775  1.00 93.81 344 A 1 
ATOM 2691 C CA  . LEU A 1 344 ? -33.596 16.449  14.344  1.00 94.66 344 A 1 
ATOM 2692 C C   . LEU A 1 344 ? -32.930 15.634  15.455  1.00 95.92 344 A 1 
ATOM 2693 O O   . LEU A 1 344 ? -31.957 16.081  16.066  1.00 93.91 344 A 1 
ATOM 2694 C CB  . LEU A 1 344 ? -32.757 16.404  13.060  1.00 91.67 344 A 1 
ATOM 2695 C CG  . LEU A 1 344 ? -33.519 16.860  11.810  1.00 86.91 344 A 1 
ATOM 2696 C CD1 . LEU A 1 344 ? -32.529 17.027  10.663  1.00 80.80 344 A 1 
ATOM 2697 C CD2 . LEU A 1 344 ? -34.582 15.857  11.370  1.00 81.02 344 A 1 
ATOM 2698 N N   . VAL A 1 345 ? -33.444 14.434  15.684  1.00 96.56 345 A 1 
ATOM 2699 C CA  . VAL A 1 345 ? -32.922 13.474  16.658  1.00 96.76 345 A 1 
ATOM 2700 C C   . VAL A 1 345 ? -32.850 12.090  16.017  1.00 97.35 345 A 1 
ATOM 2701 O O   . VAL A 1 345 ? -33.760 11.679  15.300  1.00 96.22 345 A 1 
ATOM 2702 C CB  . VAL A 1 345 ? -33.783 13.469  17.938  1.00 94.55 345 A 1 
ATOM 2703 C CG1 . VAL A 1 345 ? -33.283 12.447  18.961  1.00 84.16 345 A 1 
ATOM 2704 C CG2 . VAL A 1 345 ? -33.757 14.839  18.627  1.00 82.95 345 A 1 
ATOM 2705 N N   . LEU A 1 346 ? -31.754 11.365  16.277  1.00 97.52 346 A 1 
ATOM 2706 C CA  . LEU A 1 346 ? -31.562 9.962   15.929  1.00 97.55 346 A 1 
ATOM 2707 C C   . LEU A 1 346 ? -31.852 9.113   17.163  1.00 97.43 346 A 1 
ATOM 2708 O O   . LEU A 1 346 ? -31.275 9.370   18.218  1.00 96.54 346 A 1 
ATOM 2709 C CB  . LEU A 1 346 ? -30.116 9.752   15.467  1.00 97.40 346 A 1 
ATOM 2710 C CG  . LEU A 1 346 ? -29.719 10.552  14.224  1.00 96.42 346 A 1 
ATOM 2711 C CD1 . LEU A 1 346 ? -28.199 10.584  14.114  1.00 93.08 346 A 1 
ATOM 2712 C CD2 . LEU A 1 346 ? -30.286 9.917   12.957  1.00 92.80 346 A 1 
ATOM 2713 N N   . THR A 1 347 ? -32.721 8.116   17.055  1.00 97.15 347 A 1 
ATOM 2714 C CA  . THR A 1 347 ? -33.109 7.300   18.213  1.00 96.88 347 A 1 
ATOM 2715 C C   . THR A 1 347 ? -33.404 5.852   17.834  1.00 96.79 347 A 1 
ATOM 2716 O O   . THR A 1 347 ? -33.897 5.573   16.742  1.00 95.82 347 A 1 
ATOM 2717 C CB  . THR A 1 347 ? -34.292 7.949   18.954  1.00 95.80 347 A 1 
ATOM 2718 O OG1 . THR A 1 347 ? -34.576 7.246   20.141  1.00 90.88 347 A 1 
ATOM 2719 C CG2 . THR A 1 347 ? -35.581 8.013   18.127  1.00 90.00 347 A 1 
ATOM 2720 N N   . ASP A 1 348 ? -33.128 4.925   18.768  1.00 95.53 348 A 1 
ATOM 2721 C CA  . ASP A 1 348 ? -33.623 3.543   18.729  1.00 94.06 348 A 1 
ATOM 2722 C C   . ASP A 1 348 ? -34.745 3.293   19.759  1.00 93.65 348 A 1 
ATOM 2723 O O   . ASP A 1 348 ? -35.207 2.170   19.932  1.00 87.91 348 A 1 
ATOM 2724 C CB  . ASP A 1 348 ? -32.447 2.566   18.907  1.00 90.91 348 A 1 
ATOM 2725 C CG  . ASP A 1 348 ? -31.897 2.493   20.334  1.00 89.65 348 A 1 
ATOM 2726 O OD1 . ASP A 1 348 ? -32.270 3.350   21.175  1.00 82.27 348 A 1 
ATOM 2727 O OD2 . ASP A 1 348 ? -31.131 1.548   20.603  1.00 83.36 348 A 1 
ATOM 2728 N N   . GLY A 1 349 ? -35.187 4.355   20.443  1.00 94.42 349 A 1 
ATOM 2729 C CA  . GLY A 1 349 ? -36.145 4.315   21.544  1.00 93.60 349 A 1 
ATOM 2730 C C   . GLY A 1 349 ? -35.514 4.215   22.936  1.00 93.95 349 A 1 
ATOM 2731 O O   . GLY A 1 349 ? -36.188 4.540   23.912  1.00 90.90 349 A 1 
ATOM 2732 N N   . SER A 1 350 ? -34.228 3.822   23.047  1.00 94.53 350 A 1 
ATOM 2733 C CA  . SER A 1 350 ? -33.505 3.724   24.323  1.00 93.73 350 A 1 
ATOM 2734 C C   . SER A 1 350 ? -32.608 4.936   24.616  1.00 94.12 350 A 1 
ATOM 2735 O O   . SER A 1 350 ? -32.411 5.287   25.781  1.00 92.34 350 A 1 
ATOM 2736 C CB  . SER A 1 350 ? -32.705 2.418   24.381  1.00 92.31 350 A 1 
ATOM 2737 O OG  . SER A 1 350 ? -31.543 2.437   23.584  1.00 86.91 350 A 1 
ATOM 2738 N N   . PHE A 1 351 ? -32.109 5.597   23.568  1.00 94.80 351 A 1 
ATOM 2739 C CA  . PHE A 1 351 ? -31.306 6.812   23.648  1.00 95.34 351 A 1 
ATOM 2740 C C   . PHE A 1 351 ? -31.591 7.749   22.471  1.00 95.80 351 A 1 
ATOM 2741 O O   . PHE A 1 351 ? -32.177 7.359   21.459  1.00 95.18 351 A 1 
ATOM 2742 C CB  . PHE A 1 351 ? -29.814 6.448   23.743  1.00 95.59 351 A 1 
ATOM 2743 C CG  . PHE A 1 351 ? -29.260 5.733   22.525  1.00 96.51 351 A 1 
ATOM 2744 C CD1 . PHE A 1 351 ? -29.274 4.326   22.467  1.00 95.23 351 A 1 
ATOM 2745 C CD2 . PHE A 1 351 ? -28.748 6.469   21.443  1.00 95.60 351 A 1 
ATOM 2746 C CE1 . PHE A 1 351 ? -28.781 3.662   21.335  1.00 95.14 351 A 1 
ATOM 2747 C CE2 . PHE A 1 351 ? -28.256 5.805   20.309  1.00 95.40 351 A 1 
ATOM 2748 C CZ  . PHE A 1 351 ? -28.274 4.401   20.251  1.00 96.00 351 A 1 
ATOM 2749 N N   . GLU A 1 352 ? -31.168 9.008   22.604  1.00 96.16 352 A 1 
ATOM 2750 C CA  . GLU A 1 352 ? -31.324 10.054  21.595  1.00 96.03 352 A 1 
ATOM 2751 C C   . GLU A 1 352 ? -29.962 10.695  21.281  1.00 96.32 352 A 1 
ATOM 2752 O O   . GLU A 1 352 ? -29.235 11.112  22.187  1.00 95.13 352 A 1 
ATOM 2753 C CB  . GLU A 1 352 ? -32.351 11.114  22.058  1.00 94.71 352 A 1 
ATOM 2754 C CG  . GLU A 1 352 ? -33.799 10.575  22.136  1.00 90.66 352 A 1 
ATOM 2755 C CD  . GLU A 1 352 ? -34.858 11.632  22.535  1.00 90.37 352 A 1 
ATOM 2756 O OE1 . GLU A 1 352 ? -36.072 11.309  22.546  1.00 82.40 352 A 1 
ATOM 2757 O OE2 . GLU A 1 352 ? -34.543 12.806  22.841  1.00 84.07 352 A 1 
ATOM 2758 N N   . LEU A 1 353 ? -29.629 10.801  19.984  1.00 96.60 353 A 1 
ATOM 2759 C CA  . LEU A 1 353 ? -28.445 11.494  19.478  1.00 97.02 353 A 1 
ATOM 2760 C C   . LEU A 1 353 ? -28.863 12.667  18.593  1.00 97.13 353 A 1 
ATOM 2761 O O   . LEU A 1 353 ? -29.654 12.509  17.665  1.00 96.41 353 A 1 
ATOM 2762 C CB  . LEU A 1 353 ? -27.535 10.536  18.689  1.00 96.89 353 A 1 
ATOM 2763 C CG  . LEU A 1 353 ? -27.007 9.317   19.462  1.00 96.54 353 A 1 
ATOM 2764 C CD1 . LEU A 1 353 ? -26.155 8.467   18.521  1.00 94.77 353 A 1 
ATOM 2765 C CD2 . LEU A 1 353 ? -26.152 9.723   20.661  1.00 94.80 353 A 1 
ATOM 2766 N N   . ARG A 1 354 ? -28.299 13.846  18.842  1.00 97.13 354 A 1 
ATOM 2767 C CA  . ARG A 1 354 ? -28.460 15.009  17.960  1.00 96.90 354 A 1 
ATOM 2768 C C   . ARG A 1 354 ? -27.359 15.005  16.900  1.00 97.26 354 A 1 
ATOM 2769 O O   . ARG A 1 354 ? -26.189 14.933  17.277  1.00 96.23 354 A 1 
ATOM 2770 C CB  . ARG A 1 354 ? -28.466 16.307  18.773  1.00 95.67 354 A 1 
ATOM 2771 C CG  . ARG A 1 354 ? -29.726 16.401  19.648  1.00 89.37 354 A 1 
ATOM 2772 C CD  . ARG A 1 354 ? -29.764 17.730  20.411  1.00 84.49 354 A 1 
ATOM 2773 N NE  . ARG A 1 354 ? -30.991 17.830  21.237  1.00 77.35 354 A 1 
ATOM 2774 C CZ  . ARG A 1 354 ? -32.159 18.339  20.871  1.00 69.22 354 A 1 
ATOM 2775 N NH1 . ARG A 1 354 ? -32.357 18.874  19.700  1.00 60.64 354 A 1 
ATOM 2776 N NH2 . ARG A 1 354 ? -33.173 18.308  21.688  1.00 62.42 354 A 1 
ATOM 2777 N N   . PRO A 1 355 ? -27.691 15.056  15.608  1.00 96.75 355 A 1 
ATOM 2778 C CA  . PRO A 1 355 ? -26.686 15.106  14.554  1.00 96.60 355 A 1 
ATOM 2779 C C   . PRO A 1 355 ? -25.900 16.421  14.601  1.00 96.63 355 A 1 
ATOM 2780 O O   . PRO A 1 355 ? -26.411 17.449  15.056  1.00 95.64 355 A 1 
ATOM 2781 C CB  . PRO A 1 355 ? -27.457 14.945  13.245  1.00 95.72 355 A 1 
ATOM 2782 C CG  . PRO A 1 355 ? -28.823 15.549  13.562  1.00 94.25 355 A 1 
ATOM 2783 C CD  . PRO A 1 355 ? -29.028 15.176  15.031  1.00 95.96 355 A 1 
ATOM 2784 N N   . ALA A 1 356 ? -24.672 16.399  14.083  1.00 96.22 356 A 1 
ATOM 2785 C CA  . ALA A 1 356 ? -23.904 17.618  13.863  1.00 95.95 356 A 1 
ATOM 2786 C C   . ALA A 1 356 ? -24.641 18.556  12.884  1.00 95.78 356 A 1 
ATOM 2787 O O   . ALA A 1 356 ? -25.329 18.073  11.974  1.00 94.20 356 A 1 
ATOM 2788 C CB  . ALA A 1 356 ? -22.516 17.242  13.345  1.00 95.26 356 A 1 
ATOM 2789 N N   . PRO A 1 357 ? -24.498 19.892  13.005  1.00 95.40 357 A 1 
ATOM 2790 C CA  . PRO A 1 357 ? -25.137 20.852  12.097  1.00 94.62 357 A 1 
ATOM 2791 C C   . PRO A 1 357 ? -24.842 20.583  10.618  1.00 94.02 357 A 1 
ATOM 2792 O O   . PRO A 1 357 ? -25.731 20.716  9.780   1.00 92.07 357 A 1 
ATOM 2793 C CB  . PRO A 1 357 ? -24.608 22.226  12.528  1.00 93.92 357 A 1 
ATOM 2794 C CG  . PRO A 1 357 ? -24.289 22.037  14.009  1.00 92.50 357 A 1 
ATOM 2795 C CD  . PRO A 1 357 ? -23.793 20.597  14.071  1.00 94.57 357 A 1 
ATOM 2796 N N   . SER A 1 358 ? -23.621 20.122  10.311  1.00 94.34 358 A 1 
ATOM 2797 C CA  . SER A 1 358 ? -23.162 19.734  8.971   1.00 93.31 358 A 1 
ATOM 2798 C C   . SER A 1 358 ? -23.964 18.577  8.349   1.00 93.50 358 A 1 
ATOM 2799 O O   . SER A 1 358 ? -24.037 18.462  7.127   1.00 91.83 358 A 1 
ATOM 2800 C CB  . SER A 1 358 ? -21.675 19.351  9.060   1.00 92.24 358 A 1 
ATOM 2801 O OG  . SER A 1 358 ? -21.482 18.317  10.017  1.00 87.56 358 A 1 
ATOM 2802 N N   . HIS A 1 359 ? -24.589 17.733  9.169   1.00 94.72 359 A 1 
ATOM 2803 C CA  . HIS A 1 359 ? -25.366 16.568  8.732   1.00 95.04 359 A 1 
ATOM 2804 C C   . HIS A 1 359 ? -26.884 16.800  8.765   1.00 95.30 359 A 1 
ATOM 2805 O O   . HIS A 1 359 ? -27.641 15.978  8.247   1.00 94.06 359 A 1 
ATOM 2806 C CB  . HIS A 1 359 ? -24.988 15.364  9.611   1.00 94.53 359 A 1 
ATOM 2807 C CG  . HIS A 1 359 ? -23.517 15.025  9.630   1.00 94.38 359 A 1 
ATOM 2808 N ND1 . HIS A 1 359 ? -22.850 14.402  10.665  1.00 83.86 359 A 1 
ATOM 2809 C CD2 . HIS A 1 359 ? -22.597 15.242  8.636   1.00 85.11 359 A 1 
ATOM 2810 C CE1 . HIS A 1 359 ? -21.569 14.257  10.307  1.00 87.11 359 A 1 
ATOM 2811 N NE2 . HIS A 1 359 ? -21.371 14.756  9.080   1.00 88.88 359 A 1 
ATOM 2812 N N   . ALA A 1 360 ? -27.341 17.898  9.371   1.00 94.32 360 A 1 
ATOM 2813 C CA  . ALA A 1 360 ? -28.760 18.137  9.618   1.00 93.71 360 A 1 
ATOM 2814 C C   . ALA A 1 360 ? -29.576 18.251  8.318   1.00 94.17 360 A 1 
ATOM 2815 O O   . ALA A 1 360 ? -30.609 17.592  8.186   1.00 92.52 360 A 1 
ATOM 2816 C CB  . ALA A 1 360 ? -28.900 19.384  10.498  1.00 91.91 360 A 1 
ATOM 2817 N N   . GLU A 1 361 ? -29.092 19.015  7.338   1.00 92.60 361 A 1 
ATOM 2818 C CA  . GLU A 1 361 ? -29.783 19.193  6.047   1.00 91.66 361 A 1 
ATOM 2819 C C   . GLU A 1 361 ? -29.971 17.862  5.305   1.00 92.51 361 A 1 
ATOM 2820 O O   . GLU A 1 361 ? -31.046 17.574  4.773   1.00 90.76 361 A 1 
ATOM 2821 C CB  . GLU A 1 361 ? -28.973 20.181  5.189   1.00 89.56 361 A 1 
ATOM 2822 C CG  . GLU A 1 361 ? -29.696 20.572  3.891   1.00 77.64 361 A 1 
ATOM 2823 C CD  . GLU A 1 361 ? -28.891 21.539  3.002   1.00 71.26 361 A 1 
ATOM 2824 O OE1 . GLU A 1 361 ? -29.406 21.869  1.911   1.00 64.44 361 A 1 
ATOM 2825 O OE2 . GLU A 1 361 ? -27.767 21.922  3.391   1.00 63.69 361 A 1 
ATOM 2826 N N   . LEU A 1 362 ? -28.935 17.008  5.323   1.00 93.33 362 A 1 
ATOM 2827 C CA  . LEU A 1 362 ? -28.988 15.676  4.730   1.00 93.01 362 A 1 
ATOM 2828 C C   . LEU A 1 362 ? -30.044 14.797  5.416   1.00 94.51 362 A 1 
ATOM 2829 O O   . LEU A 1 362 ? -30.894 14.201  4.756   1.00 93.34 362 A 1 
ATOM 2830 C CB  . LEU A 1 362 ? -27.591 15.058  4.872   1.00 90.61 362 A 1 
ATOM 2831 C CG  . LEU A 1 362 ? -27.509 13.619  4.346   1.00 83.36 362 A 1 
ATOM 2832 C CD1 . LEU A 1 362 ? -27.182 13.615  2.863   1.00 74.61 362 A 1 
ATOM 2833 C CD2 . LEU A 1 362 ? -26.454 12.877  5.155   1.00 74.48 362 A 1 
ATOM 2834 N N   . LEU A 1 363 ? -29.997 14.723  6.747   1.00 94.94 363 A 1 
ATOM 2835 C CA  . LEU A 1 363 ? -30.874 13.856  7.534   1.00 95.61 363 A 1 
ATOM 2836 C C   . LEU A 1 363 ? -32.332 14.329  7.527   1.00 95.56 363 A 1 
ATOM 2837 O O   . LEU A 1 363 ? -33.231 13.522  7.748   1.00 94.51 363 A 1 
ATOM 2838 C CB  . LEU A 1 363 ? -30.325 13.754  8.962   1.00 95.86 363 A 1 
ATOM 2839 C CG  . LEU A 1 363 ? -29.034 12.925  9.080   1.00 95.49 363 A 1 
ATOM 2840 C CD1 . LEU A 1 363 ? -28.468 13.090  10.486  1.00 92.98 363 A 1 
ATOM 2841 C CD2 . LEU A 1 363 ? -29.286 11.433  8.840   1.00 93.03 363 A 1 
ATOM 2842 N N   . GLN A 1 364 ? -32.586 15.604  7.215   1.00 95.96 364 A 1 
ATOM 2843 C CA  . GLN A 1 364 ? -33.945 16.127  7.075   1.00 95.06 364 A 1 
ATOM 2844 C C   . GLN A 1 364 ? -34.743 15.395  5.985   1.00 95.22 364 A 1 
ATOM 2845 O O   . GLN A 1 364 ? -35.935 15.148  6.159   1.00 93.46 364 A 1 
ATOM 2846 C CB  . GLN A 1 364 ? -33.865 17.637  6.823   1.00 93.26 364 A 1 
ATOM 2847 C CG  . GLN A 1 364 ? -35.232 18.321  6.959   1.00 82.04 364 A 1 
ATOM 2848 C CD  . GLN A 1 364 ? -35.135 19.844  7.030   1.00 77.62 364 A 1 
ATOM 2849 O OE1 . GLN A 1 364 ? -34.096 20.458  6.912   1.00 68.12 364 A 1 
ATOM 2850 N NE2 . GLN A 1 364 ? -36.232 20.525  7.263   1.00 64.93 364 A 1 
ATOM 2851 N N   . ASN A 1 365 ? -34.078 14.935  4.915   1.00 94.90 365 A 1 
ATOM 2852 C CA  . ASN A 1 365 ? -34.696 14.130  3.850   1.00 94.44 365 A 1 
ATOM 2853 C C   . ASN A 1 365 ? -35.061 12.696  4.288   1.00 94.94 365 A 1 
ATOM 2854 O O   . ASN A 1 365 ? -35.788 11.992  3.583   1.00 93.12 365 A 1 
ATOM 2855 C CB  . ASN A 1 365 ? -33.736 14.098  2.651   1.00 93.50 365 A 1 
ATOM 2856 C CG  . ASN A 1 365 ? -33.478 15.477  2.075   1.00 90.77 365 A 1 
ATOM 2857 O OD1 . ASN A 1 365 ? -34.379 16.279  1.893   1.00 83.16 365 A 1 
ATOM 2858 N ND2 . ASN A 1 365 ? -32.249 15.791  1.760   1.00 82.73 365 A 1 
ATOM 2859 N N   . TYR A 1 366 ? -34.547 12.259  5.440   1.00 95.30 366 A 1 
ATOM 2860 C CA  . TYR A 1 366 ? -34.780 10.948  6.043   1.00 95.48 366 A 1 
ATOM 2861 C C   . TYR A 1 366 ? -35.665 11.023  7.292   1.00 95.92 366 A 1 
ATOM 2862 O O   . TYR A 1 366 ? -35.768 10.052  8.031   1.00 94.50 366 A 1 
ATOM 2863 C CB  . TYR A 1 366 ? -33.436 10.253  6.311   1.00 95.36 366 A 1 
ATOM 2864 C CG  . TYR A 1 366 ? -32.754 9.800   5.034   1.00 95.02 366 A 1 
ATOM 2865 C CD1 . TYR A 1 366 ? -32.929 8.478   4.581   1.00 92.42 366 A 1 
ATOM 2866 C CD2 . TYR A 1 366 ? -31.991 10.706  4.276   1.00 92.89 366 A 1 
ATOM 2867 C CE1 . TYR A 1 366 ? -32.346 8.060   3.373   1.00 92.06 366 A 1 
ATOM 2868 C CE2 . TYR A 1 366 ? -31.413 10.297  3.057   1.00 92.31 366 A 1 
ATOM 2869 C CZ  . TYR A 1 366 ? -31.592 8.973   2.605   1.00 92.81 366 A 1 
ATOM 2870 O OH  . TYR A 1 366 ? -31.047 8.581   1.425   1.00 90.73 366 A 1 
ATOM 2871 N N   . ARG A 1 367 ? -36.319 12.172  7.525   1.00 96.10 367 A 1 
ATOM 2872 C CA  . ARG A 1 367 ? -37.275 12.317  8.624   1.00 95.92 367 A 1 
ATOM 2873 C C   . ARG A 1 367 ? -38.336 11.216  8.561   1.00 95.77 367 A 1 
ATOM 2874 O O   . ARG A 1 367 ? -38.825 10.888  7.481   1.00 92.57 367 A 1 
ATOM 2875 C CB  . ARG A 1 367 ? -37.890 13.717  8.578   1.00 94.66 367 A 1 
ATOM 2876 C CG  . ARG A 1 367 ? -38.741 13.978  9.822   1.00 87.74 367 A 1 
ATOM 2877 C CD  . ARG A 1 367 ? -39.311 15.389  9.777   1.00 84.65 367 A 1 
ATOM 2878 N NE  . ARG A 1 367 ? -40.200 15.602  10.925  1.00 75.59 367 A 1 
ATOM 2879 C CZ  . ARG A 1 367 ? -40.711 16.753  11.314  1.00 68.40 367 A 1 
ATOM 2880 N NH1 . ARG A 1 367 ? -40.475 17.864  10.673  1.00 62.46 367 A 1 
ATOM 2881 N NH2 . ARG A 1 367 ? -41.479 16.786  12.367  1.00 59.15 367 A 1 
ATOM 2882 N N   . ASP A 1 368 ? -38.659 10.654  9.726   1.00 95.91 368 A 1 
ATOM 2883 C CA  . ASP A 1 368 ? -39.592 9.536   9.917   1.00 95.91 368 A 1 
ATOM 2884 C C   . ASP A 1 368 ? -39.168 8.230   9.207   1.00 96.01 368 A 1 
ATOM 2885 O O   . ASP A 1 368 ? -39.942 7.277   9.099   1.00 93.82 368 A 1 
ATOM 2886 C CB  . ASP A 1 368 ? -41.037 9.996   9.646   1.00 95.00 368 A 1 
ATOM 2887 C CG  . ASP A 1 368 ? -41.381 11.282  10.419  1.00 93.15 368 A 1 
ATOM 2888 O OD1 . ASP A 1 368 ? -41.106 11.323  11.637  1.00 88.29 368 A 1 
ATOM 2889 O OD2 . ASP A 1 368 ? -41.870 12.253  9.799   1.00 88.26 368 A 1 
ATOM 2890 N N   . LYS A 1 369 ? -37.893 8.150   8.769   1.00 96.31 369 A 1 
ATOM 2891 C CA  . LYS A 1 369 ? -37.258 6.949   8.214   1.00 96.35 369 A 1 
ATOM 2892 C C   . LYS A 1 369 ? -36.163 6.427   9.141   1.00 97.13 369 A 1 
ATOM 2893 O O   . LYS A 1 369 ? -35.726 7.091   10.079  1.00 96.36 369 A 1 
ATOM 2894 C CB  . LYS A 1 369 ? -36.710 7.217   6.805   1.00 95.15 369 A 1 
ATOM 2895 C CG  . LYS A 1 369 ? -37.793 7.645   5.812   1.00 92.26 369 A 1 
ATOM 2896 C CD  . LYS A 1 369 ? -37.170 7.809   4.424   1.00 88.77 369 A 1 
ATOM 2897 C CE  . LYS A 1 369 ? -38.208 8.313   3.425   1.00 83.32 369 A 1 
ATOM 2898 N NZ  . LYS A 1 369 ? -37.574 8.576   2.109   1.00 75.21 369 A 1 
ATOM 2899 N N   . THR A 1 370 ? -35.690 5.220   8.838   1.00 97.21 370 A 1 
ATOM 2900 C CA  . THR A 1 370 ? -34.575 4.592   9.550   1.00 97.33 370 A 1 
ATOM 2901 C C   . THR A 1 370 ? -33.308 4.672   8.706   1.00 97.49 370 A 1 
ATOM 2902 O O   . THR A 1 370 ? -33.343 4.400   7.508   1.00 95.67 370 A 1 
ATOM 2903 C CB  . THR A 1 370 ? -34.921 3.144   9.909   1.00 95.46 370 A 1 
ATOM 2904 O OG1 . THR A 1 370 ? -36.137 3.080   10.624  1.00 84.25 370 A 1 
ATOM 2905 C CG2 . THR A 1 370 ? -33.867 2.519   10.813  1.00 81.89 370 A 1 
ATOM 2906 N N   . VAL A 1 371 ? -32.183 5.009   9.340   1.00 97.58 371 A 1 
ATOM 2907 C CA  . VAL A 1 371 ? -30.851 5.070   8.731   1.00 97.62 371 A 1 
ATOM 2908 C C   . VAL A 1 371 ? -29.877 4.175   9.491   1.00 97.84 371 A 1 
ATOM 2909 O O   . VAL A 1 371 ? -30.071 3.880   10.675  1.00 97.25 371 A 1 
ATOM 2910 C CB  . VAL A 1 371 ? -30.329 6.520   8.629   1.00 96.93 371 A 1 
ATOM 2911 C CG1 . VAL A 1 371 ? -31.249 7.380   7.755   1.00 94.42 371 A 1 
ATOM 2912 C CG2 . VAL A 1 371 ? -30.161 7.199   9.996   1.00 93.34 371 A 1 
ATOM 2913 N N   . CYS A 1 372 ? -28.805 3.738   8.821   1.00 97.96 372 A 1 
ATOM 2914 C CA  . CYS A 1 372 ? -27.662 3.121   9.478   1.00 97.96 372 A 1 
ATOM 2915 C C   . CYS A 1 372 ? -26.691 4.225   9.911   1.00 98.08 372 A 1 
ATOM 2916 O O   . CYS A 1 372 ? -26.032 4.839   9.072   1.00 97.04 372 A 1 
ATOM 2917 C CB  . CYS A 1 372 ? -27.000 2.107   8.541   1.00 97.05 372 A 1 
ATOM 2918 S SG  . CYS A 1 372 ? -28.110 0.703   8.231   1.00 86.14 372 A 1 
ATOM 2919 N N   . PHE A 1 373 ? -26.602 4.466   11.211  1.00 98.07 373 A 1 
ATOM 2920 C CA  . PHE A 1 373 ? -25.623 5.352   11.831  1.00 98.19 373 A 1 
ATOM 2921 C C   . PHE A 1 373 ? -24.290 4.615   11.981  1.00 98.32 373 A 1 
ATOM 2922 O O   . PHE A 1 373 ? -24.240 3.556   12.608  1.00 97.88 373 A 1 
ATOM 2923 C CB  . PHE A 1 373 ? -26.174 5.811   13.186  1.00 97.92 373 A 1 
ATOM 2924 C CG  . PHE A 1 373 ? -25.174 6.529   14.060  1.00 98.03 373 A 1 
ATOM 2925 C CD1 . PHE A 1 373 ? -24.490 5.836   15.076  1.00 96.32 373 A 1 
ATOM 2926 C CD2 . PHE A 1 373 ? -24.930 7.897   13.869  1.00 96.80 373 A 1 
ATOM 2927 C CE1 . PHE A 1 373 ? -23.577 6.514   15.905  1.00 96.26 373 A 1 
ATOM 2928 C CE2 . PHE A 1 373 ? -24.020 8.573   14.698  1.00 96.10 373 A 1 
ATOM 2929 C CZ  . PHE A 1 373 ? -23.346 7.884   15.720  1.00 96.99 373 A 1 
ATOM 2930 N N   . GLY A 1 374 ? -23.229 5.149   11.396  1.00 98.25 374 A 1 
ATOM 2931 C CA  . GLY A 1 374 ? -21.873 4.630   11.452  1.00 98.16 374 A 1 
ATOM 2932 C C   . GLY A 1 374 ? -20.971 5.504   12.316  1.00 98.03 374 A 1 
ATOM 2933 O O   . GLY A 1 374 ? -20.906 6.712   12.108  1.00 97.09 374 A 1 
ATOM 2934 N N   . ILE A 1 375 ? -20.233 4.902   13.260  1.00 98.23 375 A 1 
ATOM 2935 C CA  . ILE A 1 375 ? -19.239 5.599   14.083  1.00 98.25 375 A 1 
ATOM 2936 C C   . ILE A 1 375 ? -18.030 4.690   14.330  1.00 98.26 375 A 1 
ATOM 2937 O O   . ILE A 1 375 ? -18.181 3.492   14.574  1.00 97.90 375 A 1 
ATOM 2938 C CB  . ILE A 1 375 ? -19.887 6.120   15.384  1.00 97.90 375 A 1 
ATOM 2939 C CG1 . ILE A 1 375 ? -18.970 7.068   16.191  1.00 96.23 375 A 1 
ATOM 2940 C CG2 . ILE A 1 375 ? -20.367 4.975   16.302  1.00 96.48 375 A 1 
ATOM 2941 C CD1 . ILE A 1 375 ? -18.702 8.406   15.491  1.00 93.89 375 A 1 
ATOM 2942 N N   . ARG A 1 376 ? -16.809 5.233   14.223  1.00 98.13 376 A 1 
ATOM 2943 C CA  . ARG A 1 376 ? -15.586 4.457   14.473  1.00 98.08 376 A 1 
ATOM 2944 C C   . ARG A 1 376 ? -15.412 4.189   15.974  1.00 98.29 376 A 1 
ATOM 2945 O O   . ARG A 1 376 ? -15.790 5.039   16.777  1.00 98.07 376 A 1 
ATOM 2946 C CB  . ARG A 1 376 ? -14.361 5.189   13.907  1.00 97.45 376 A 1 
ATOM 2947 C CG  . ARG A 1 376 ? -14.356 5.328   12.379  1.00 96.16 376 A 1 
ATOM 2948 C CD  . ARG A 1 376 ? -14.121 3.970   11.711  1.00 95.24 376 A 1 
ATOM 2949 N NE  . ARG A 1 376 ? -14.027 4.102   10.249  1.00 93.68 376 A 1 
ATOM 2950 C CZ  . ARG A 1 376 ? -13.947 3.098   9.400   1.00 94.16 376 A 1 
ATOM 2951 N NH1 . ARG A 1 376 ? -13.934 1.856   9.792   1.00 86.83 376 A 1 
ATOM 2952 N NH2 . ARG A 1 376 ? -13.879 3.325   8.124   1.00 89.26 376 A 1 
ATOM 2953 N N   . PRO A 1 377 ? -14.809 3.048   16.369  1.00 98.00 377 A 1 
ATOM 2954 C CA  . PRO A 1 377 ? -14.555 2.734   17.777  1.00 97.97 377 A 1 
ATOM 2955 C C   . PRO A 1 377 ? -13.750 3.796   18.532  1.00 97.96 377 A 1 
ATOM 2956 O O   . PRO A 1 377 ? -14.010 4.031   19.708  1.00 97.20 377 A 1 
ATOM 2957 C CB  . PRO A 1 377 ? -13.801 1.402   17.752  1.00 97.53 377 A 1 
ATOM 2958 C CG  . PRO A 1 377 ? -14.317 0.734   16.482  1.00 96.56 377 A 1 
ATOM 2959 C CD  . PRO A 1 377 ? -14.470 1.908   15.524  1.00 97.63 377 A 1 
ATOM 2960 N N   . GLU A 1 378 ? -12.798 4.441   17.866  1.00 97.74 378 A 1 
ATOM 2961 C CA  . GLU A 1 378 ? -11.978 5.517   18.418  1.00 97.24 378 A 1 
ATOM 2962 C C   . GLU A 1 378 ? -12.682 6.881   18.497  1.00 97.26 378 A 1 
ATOM 2963 O O   . GLU A 1 378 ? -12.197 7.780   19.178  1.00 96.20 378 A 1 
ATOM 2964 C CB  . GLU A 1 378 ? -10.673 5.649   17.621  1.00 96.22 378 A 1 
ATOM 2965 C CG  . GLU A 1 378 ? -10.857 5.992   16.142  1.00 94.73 378 A 1 
ATOM 2966 C CD  . GLU A 1 378 ? -10.873 4.763   15.234  1.00 94.93 378 A 1 
ATOM 2967 O OE1 . GLU A 1 378 ? -10.154 4.799   14.221  1.00 90.70 378 A 1 
ATOM 2968 O OE2 . GLU A 1 378 ? -11.587 3.780   15.520  1.00 91.47 378 A 1 
ATOM 2969 N N   . ASP A 1 379 ? -13.809 7.036   17.817  1.00 97.63 379 A 1 
ATOM 2970 C CA  . ASP A 1 379 ? -14.620 8.256   17.850  1.00 97.74 379 A 1 
ATOM 2971 C C   . ASP A 1 379 ? -15.754 8.173   18.891  1.00 97.99 379 A 1 
ATOM 2972 O O   . ASP A 1 379 ? -16.686 8.978   18.886  1.00 97.51 379 A 1 
ATOM 2973 C CB  . ASP A 1 379 ? -15.114 8.586   16.433  1.00 97.40 379 A 1 
ATOM 2974 C CG  . ASP A 1 379 ? -13.981 8.852   15.435  1.00 96.31 379 A 1 
ATOM 2975 O OD1 . ASP A 1 379 ? -12.982 9.537   15.787  1.00 93.71 379 A 1 
ATOM 2976 O OD2 . ASP A 1 379 ? -14.125 8.436   14.265  1.00 93.59 379 A 1 
ATOM 2977 N N   . LEU A 1 380 ? -15.663 7.190   19.798  1.00 97.79 380 A 1 
ATOM 2978 C CA  . LEU A 1 380 ? -16.546 6.986   20.942  1.00 97.69 380 A 1 
ATOM 2979 C C   . LEU A 1 380 ? -15.784 7.293   22.235  1.00 97.24 380 A 1 
ATOM 2980 O O   . LEU A 1 380 ? -14.926 6.519   22.665  1.00 96.21 380 A 1 
ATOM 2981 C CB  . LEU A 1 380 ? -17.054 5.534   20.941  1.00 97.77 380 A 1 
ATOM 2982 C CG  . LEU A 1 380 ? -18.022 5.197   19.798  1.00 97.62 380 A 1 
ATOM 2983 C CD1 . LEU A 1 380 ? -18.209 3.684   19.729  1.00 96.34 380 A 1 
ATOM 2984 C CD2 . LEU A 1 380 ? -19.397 5.839   20.016  1.00 96.57 380 A 1 
ATOM 2985 N N   . ARG A 1 381 ? -16.103 8.411   22.883  1.00 97.39 381 A 1 
ATOM 2986 C CA  . ARG A 1 381 ? -15.481 8.801   24.154  1.00 96.91 381 A 1 
ATOM 2987 C C   . ARG A 1 381 ? -16.242 8.192   25.323  1.00 97.06 381 A 1 
ATOM 2988 O O   . ARG A 1 381 ? -17.440 8.422   25.467  1.00 96.45 381 A 1 
ATOM 2989 C CB  . ARG A 1 381 ? -15.412 10.332  24.250  1.00 95.85 381 A 1 
ATOM 2990 C CG  . ARG A 1 381 ? -14.611 10.783  25.478  1.00 89.67 381 A 1 
ATOM 2991 C CD  . ARG A 1 381 ? -14.587 12.314  25.601  1.00 86.72 381 A 1 
ATOM 2992 N NE  . ARG A 1 381 ? -15.902 12.856  26.009  1.00 75.88 381 A 1 
ATOM 2993 C CZ  . ARG A 1 381 ? -16.391 14.057  25.746  1.00 67.75 381 A 1 
ATOM 2994 N NH1 . ARG A 1 381 ? -15.724 14.929  25.043  1.00 59.86 381 A 1 
ATOM 2995 N NH2 . ARG A 1 381 ? -17.571 14.406  26.195  1.00 57.71 381 A 1 
ATOM 2996 N N   . TYR A 1 382 ? -15.543 7.464   26.200  1.00 96.79 382 A 1 
ATOM 2997 C CA  . TYR A 1 382 ? -16.108 7.030   27.477  1.00 96.44 382 A 1 
ATOM 2998 C C   . TYR A 1 382 ? -16.405 8.236   28.383  1.00 95.98 382 A 1 
ATOM 2999 O O   . TYR A 1 382 ? -15.582 9.143   28.509  1.00 94.99 382 A 1 
ATOM 3000 C CB  . TYR A 1 382 ? -15.153 6.033   28.146  1.00 96.17 382 A 1 
ATOM 3001 C CG  . TYR A 1 382 ? -15.539 5.675   29.568  1.00 95.98 382 A 1 
ATOM 3002 C CD1 . TYR A 1 382 ? -14.701 6.047   30.635  1.00 93.06 382 A 1 
ATOM 3003 C CD2 . TYR A 1 382 ? -16.753 5.016   29.831  1.00 93.79 382 A 1 
ATOM 3004 C CE1 . TYR A 1 382 ? -15.071 5.750   31.959  1.00 93.34 382 A 1 
ATOM 3005 C CE2 . TYR A 1 382 ? -17.133 4.726   31.155  1.00 93.17 382 A 1 
ATOM 3006 C CZ  . TYR A 1 382 ? -16.289 5.090   32.221  1.00 94.11 382 A 1 
ATOM 3007 O OH  . TYR A 1 382 ? -16.651 4.815   33.503  1.00 92.79 382 A 1 
ATOM 3008 N N   . SER A 1 383 ? -17.574 8.227   29.036  1.00 95.98 383 A 1 
ATOM 3009 C CA  . SER A 1 383 ? -17.959 9.191   30.070  1.00 95.37 383 A 1 
ATOM 3010 C C   . SER A 1 383 ? -18.424 8.451   31.326  1.00 95.17 383 A 1 
ATOM 3011 O O   . SER A 1 383 ? -19.226 7.519   31.240  1.00 93.41 383 A 1 
ATOM 3012 C CB  . SER A 1 383 ? -19.058 10.130  29.561  1.00 94.29 383 A 1 
ATOM 3013 O OG  . SER A 1 383 ? -19.315 11.116  30.543  1.00 87.14 383 A 1 
ATOM 3014 N N   . GLU A 1 384 ? -17.910 8.854   32.490  1.00 93.99 384 A 1 
ATOM 3015 C CA  . GLU A 1 384 ? -18.300 8.275   33.785  1.00 92.99 384 A 1 
ATOM 3016 C C   . GLU A 1 384 ? -19.740 8.631   34.171  1.00 92.50 384 A 1 
ATOM 3017 O O   . GLU A 1 384 ? -20.417 7.857   34.844  1.00 87.66 384 A 1 
ATOM 3018 C CB  . GLU A 1 384 ? -17.355 8.761   34.895  1.00 90.87 384 A 1 
ATOM 3019 C CG  . GLU A 1 384 ? -15.927 8.229   34.728  1.00 83.69 384 A 1 
ATOM 3020 C CD  . GLU A 1 384 ? -14.999 8.588   35.897  1.00 81.55 384 A 1 
ATOM 3021 O OE1 . GLU A 1 384 ? -13.871 8.037   35.916  1.00 73.60 384 A 1 
ATOM 3022 O OE2 . GLU A 1 384 ? -15.405 9.399   36.761  1.00 74.55 384 A 1 
ATOM 3023 N N   . ASN A 1 385 ? -20.213 9.800   33.723  1.00 91.42 385 A 1 
ATOM 3024 C CA  . ASN A 1 385 ? -21.552 10.294  34.009  1.00 90.06 385 A 1 
ATOM 3025 C C   . ASN A 1 385 ? -22.423 10.257  32.745  1.00 90.15 385 A 1 
ATOM 3026 O O   . ASN A 1 385 ? -21.922 10.541  31.656  1.00 86.18 385 A 1 
ATOM 3027 C CB  . ASN A 1 385 ? -21.450 11.705  34.598  1.00 87.27 385 A 1 
ATOM 3028 C CG  . ASN A 1 385 ? -20.736 11.702  35.936  1.00 82.09 385 A 1 
ATOM 3029 O OD1 . ASN A 1 385 ? -21.138 11.053  36.880  1.00 73.96 385 A 1 
ATOM 3030 N ND2 . ASN A 1 385 ? -19.647 12.424  36.057  1.00 74.36 385 A 1 
ATOM 3031 N N   . PRO A 1 386 ? -23.721 9.971   32.860  1.00 87.93 386 A 1 
ATOM 3032 C CA  . PRO A 1 386 ? -24.649 10.094  31.742  1.00 86.23 386 A 1 
ATOM 3033 C C   . PRO A 1 386 ? -24.667 11.530  31.203  1.00 86.89 386 A 1 
ATOM 3034 O O   . PRO A 1 386 ? -25.088 12.456  31.895  1.00 82.49 386 A 1 
ATOM 3035 C CB  . PRO A 1 386 ? -26.018 9.656   32.277  1.00 82.78 386 A 1 
ATOM 3036 C CG  . PRO A 1 386 ? -25.669 8.779   33.477  1.00 77.93 386 A 1 
ATOM 3037 C CD  . PRO A 1 386 ? -24.402 9.433   34.020  1.00 81.72 386 A 1 
ATOM 3038 N N   . GLU A 1 387 ? -24.210 11.711  29.965  1.00 85.72 387 A 1 
ATOM 3039 C CA  . GLU A 1 387 ? -24.264 12.984  29.250  1.00 85.45 387 A 1 
ATOM 3040 C C   . GLU A 1 387 ? -25.433 12.981  28.248  1.00 87.17 387 A 1 
ATOM 3041 O O   . GLU A 1 387 ? -25.781 11.926  27.704  1.00 83.07 387 A 1 
ATOM 3042 C CB  . GLU A 1 387 ? -22.921 13.268  28.547  1.00 80.98 387 A 1 
ATOM 3043 C CG  . GLU A 1 387 ? -21.777 13.628  29.516  1.00 74.48 387 A 1 
ATOM 3044 C CD  . GLU A 1 387 ? -20.436 13.885  28.794  1.00 72.35 387 A 1 
ATOM 3045 O OE1 . GLU A 1 387 ? -19.364 13.555  29.359  1.00 65.16 387 A 1 
ATOM 3046 O OE2 . GLU A 1 387 ? -20.442 14.410  27.655  1.00 66.93 387 A 1 
ATOM 3047 N N   . PRO A 1 388 ? -26.037 14.145  27.944  1.00 90.99 388 A 1 
ATOM 3048 C CA  . PRO A 1 388 ? -26.883 14.267  26.764  1.00 89.60 388 A 1 
ATOM 3049 C C   . PRO A 1 388 ? -26.106 13.865  25.503  1.00 89.83 388 A 1 
ATOM 3050 O O   . PRO A 1 388 ? -24.898 14.068  25.426  1.00 84.57 388 A 1 
ATOM 3051 C CB  . PRO A 1 388 ? -27.317 15.739  26.706  1.00 86.36 388 A 1 
ATOM 3052 C CG  . PRO A 1 388 ? -27.089 16.242  28.130  1.00 82.88 388 A 1 
ATOM 3053 C CD  . PRO A 1 388 ? -25.896 15.427  28.608  1.00 87.09 388 A 1 
ATOM 3054 N N   . ASN A 1 389 ? -26.805 13.363  24.484  1.00 92.97 389 A 1 
ATOM 3055 C CA  . ASN A 1 389 ? -26.181 12.952  23.228  1.00 94.30 389 A 1 
ATOM 3056 C C   . ASN A 1 389 ? -25.186 11.785  23.386  1.00 95.82 389 A 1 
ATOM 3057 O O   . ASN A 1 389 ? -24.098 11.792  22.806  1.00 93.52 389 A 1 
ATOM 3058 C CB  . ASN A 1 389 ? -25.591 14.193  22.522  1.00 91.32 389 A 1 
ATOM 3059 C CG  . ASN A 1 389 ? -25.575 14.044  21.018  1.00 90.01 389 A 1 
ATOM 3060 O OD1 . ASN A 1 389 ? -26.560 13.637  20.442  1.00 83.13 389 A 1 
ATOM 3061 N ND2 . ASN A 1 389 ? -24.533 14.452  20.339  1.00 83.37 389 A 1 
ATOM 3062 N N   . SER A 1 390 ? -25.530 10.798  24.202  1.00 96.69 390 A 1 
ATOM 3063 C CA  . SER A 1 390 ? -24.693 9.633   24.505  1.00 96.95 390 A 1 
ATOM 3064 C C   . SER A 1 390 ? -25.417 8.301   24.293  1.00 97.23 390 A 1 
ATOM 3065 O O   . SER A 1 390 ? -26.647 8.239   24.240  1.00 96.22 390 A 1 
ATOM 3066 C CB  . SER A 1 390 ? -24.122 9.754   25.916  1.00 95.62 390 A 1 
ATOM 3067 O OG  . SER A 1 390 ? -25.125 9.597   26.899  1.00 92.80 390 A 1 
ATOM 3068 N N   . ILE A 1 391 ? -24.626 7.226   24.160  1.00 97.60 391 A 1 
ATOM 3069 C CA  . ILE A 1 391 ? -25.088 5.855   23.927  1.00 97.75 391 A 1 
ATOM 3070 C C   . ILE A 1 391 ? -24.820 5.037   25.196  1.00 97.73 391 A 1 
ATOM 3071 O O   . ILE A 1 391 ? -23.652 4.781   25.510  1.00 97.29 391 A 1 
ATOM 3072 C CB  . ILE A 1 391 ? -24.384 5.239   22.691  1.00 97.74 391 A 1 
ATOM 3073 C CG1 . ILE A 1 391 ? -24.556 6.120   21.430  1.00 97.19 391 A 1 
ATOM 3074 C CG2 . ILE A 1 391 ? -24.922 3.815   22.441  1.00 96.91 391 A 1 
ATOM 3075 C CD1 . ILE A 1 391 ? -23.721 5.666   20.225  1.00 95.74 391 A 1 
ATOM 3076 N N   . PRO A 1 392 ? -25.844 4.598   25.941  1.00 97.65 392 A 1 
ATOM 3077 C CA  . PRO A 1 392 ? -25.668 3.611   26.994  1.00 97.48 392 A 1 
ATOM 3078 C C   . PRO A 1 392 ? -25.426 2.232   26.369  1.00 97.71 392 A 1 
ATOM 3079 O O   . PRO A 1 392 ? -26.192 1.781   25.514  1.00 97.23 392 A 1 
ATOM 3080 C CB  . PRO A 1 392 ? -26.955 3.670   27.820  1.00 96.61 392 A 1 
ATOM 3081 C CG  . PRO A 1 392 ? -28.011 4.076   26.791  1.00 94.62 392 A 1 
ATOM 3082 C CD  . PRO A 1 392 ? -27.247 4.963   25.808  1.00 96.80 392 A 1 
ATOM 3083 N N   . ALA A 1 393 ? -24.362 1.549   26.798  1.00 97.44 393 A 1 
ATOM 3084 C CA  . ALA A 1 393 ? -24.004 0.242   26.259  1.00 97.66 393 A 1 
ATOM 3085 C C   . ALA A 1 393 ? -23.499 -0.710  27.347  1.00 97.80 393 A 1 
ATOM 3086 O O   . ALA A 1 393 ? -22.712 -0.341  28.219  1.00 97.18 393 A 1 
ATOM 3087 C CB  . ALA A 1 393 ? -22.988 0.440   25.128  1.00 97.33 393 A 1 
ATOM 3088 N N   . LYS A 1 394 ? -23.943 -1.968  27.288  1.00 97.74 394 A 1 
ATOM 3089 C CA  . LYS A 1 394 ? -23.542 -3.017  28.228  1.00 98.03 394 A 1 
ATOM 3090 C C   . LYS A 1 394 ? -22.297 -3.741  27.728  1.00 98.18 394 A 1 
ATOM 3091 O O   . LYS A 1 394 ? -22.291 -4.237  26.606  1.00 97.68 394 A 1 
ATOM 3092 C CB  . LYS A 1 394 ? -24.719 -3.971  28.463  1.00 97.70 394 A 1 
ATOM 3093 C CG  . LYS A 1 394 ? -24.394 -4.976  29.573  1.00 94.88 394 A 1 
ATOM 3094 C CD  . LYS A 1 394 ? -25.610 -5.855  29.871  1.00 91.62 394 A 1 
ATOM 3095 C CE  . LYS A 1 394 ? -25.250 -6.802  31.011  1.00 83.40 394 A 1 
ATOM 3096 N NZ  . LYS A 1 394 ? -26.404 -7.647  31.402  1.00 75.12 394 A 1 
ATOM 3097 N N   . ILE A 1 395 ? -21.271 -3.854  28.574  1.00 98.07 395 A 1 
ATOM 3098 C CA  . ILE A 1 395 ? -20.012 -4.531  28.252  1.00 98.22 395 A 1 
ATOM 3099 C C   . ILE A 1 395 ? -20.233 -6.044  28.170  1.00 98.26 395 A 1 
ATOM 3100 O O   . ILE A 1 395 ? -20.720 -6.671  29.113  1.00 97.63 395 A 1 
ATOM 3101 C CB  . ILE A 1 395 ? -18.909 -4.175  29.272  1.00 97.98 395 A 1 
ATOM 3102 C CG1 . ILE A 1 395 ? -18.662 -2.646  29.300  1.00 96.96 395 A 1 
ATOM 3103 C CG2 . ILE A 1 395 ? -17.613 -4.925  28.922  1.00 96.92 395 A 1 
ATOM 3104 C CD1 . ILE A 1 395 ? -17.646 -2.193  30.354  1.00 95.36 395 A 1 
ATOM 3105 N N   . THR A 1 396 ? -19.812 -6.644  27.047  1.00 97.92 396 A 1 
ATOM 3106 C CA  . THR A 1 396 ? -19.825 -8.099  26.832  1.00 97.73 396 A 1 
ATOM 3107 C C   . THR A 1 396 ? -18.427 -8.706  26.929  1.00 97.89 396 A 1 
ATOM 3108 O O   . THR A 1 396 ? -18.278 -9.794  27.480  1.00 96.87 396 A 1 
ATOM 3109 C CB  . THR A 1 396 ? -20.466 -8.466  25.488  1.00 97.41 396 A 1 
ATOM 3110 O OG1 . THR A 1 396 ? -19.807 -7.836  24.416  1.00 93.63 396 A 1 
ATOM 3111 C CG2 . THR A 1 396 ? -21.933 -8.041  25.421  1.00 91.92 396 A 1 
ATOM 3112 N N   . VAL A 1 397 ? -17.396 -8.011  26.430  1.00 97.94 397 A 1 
ATOM 3113 C CA  . VAL A 1 397 ? -15.990 -8.436  26.509  1.00 97.76 397 A 1 
ATOM 3114 C C   . VAL A 1 397 ? -15.095 -7.215  26.739  1.00 97.80 397 A 1 
ATOM 3115 O O   . VAL A 1 397 ? -15.344 -6.145  26.189  1.00 97.31 397 A 1 
ATOM 3116 C CB  . VAL A 1 397 ? -15.540 -9.198  25.239  1.00 97.10 397 A 1 
ATOM 3117 C CG1 . VAL A 1 397 ? -14.114 -9.750  25.368  1.00 94.45 397 A 1 
ATOM 3118 C CG2 . VAL A 1 397 ? -16.457 -10.382 24.896  1.00 94.97 397 A 1 
ATOM 3119 N N   . VAL A 1 398 ? -14.042 -7.385  27.543  1.00 97.60 398 A 1 
ATOM 3120 C CA  . VAL A 1 398 ? -12.977 -6.396  27.758  1.00 97.33 398 A 1 
ATOM 3121 C C   . VAL A 1 398 ? -11.674 -6.980  27.220  1.00 97.25 398 A 1 
ATOM 3122 O O   . VAL A 1 398 ? -11.229 -8.021  27.703  1.00 96.11 398 A 1 
ATOM 3123 C CB  . VAL A 1 398 ? -12.839 -6.027  29.251  1.00 96.73 398 A 1 
ATOM 3124 C CG1 . VAL A 1 398 ? -11.772 -4.948  29.467  1.00 94.47 398 A 1 
ATOM 3125 C CG2 . VAL A 1 398 ? -14.161 -5.515  29.842  1.00 94.37 398 A 1 
ATOM 3126 N N   . GLU A 1 399 ? -11.046 -6.318  26.235  1.00 97.32 399 A 1 
ATOM 3127 C CA  . GLU A 1 399 ? -9.767  -6.709  25.637  1.00 96.80 399 A 1 
ATOM 3128 C C   . GLU A 1 399 ? -8.680  -5.675  25.988  1.00 96.75 399 A 1 
ATOM 3129 O O   . GLU A 1 399 ? -8.544  -4.655  25.300  1.00 95.03 399 A 1 
ATOM 3130 C CB  . GLU A 1 399 ? -9.898  -6.880  24.112  1.00 95.13 399 A 1 
ATOM 3131 C CG  . GLU A 1 399 ? -10.868 -8.000  23.707  1.00 88.29 399 A 1 
ATOM 3132 C CD  . GLU A 1 399 ? -10.948 -8.210  22.187  1.00 89.69 399 A 1 
ATOM 3133 O OE1 . GLU A 1 399 ? -11.387 -9.310  21.776  1.00 80.15 399 A 1 
ATOM 3134 O OE2 . GLU A 1 399 ? -10.612 -7.271  21.423  1.00 82.64 399 A 1 
ATOM 3135 N N   . PRO A 1 400 ? -7.889  -5.889  27.063  1.00 96.69 400 A 1 
ATOM 3136 C CA  . PRO A 1 400 ? -6.796  -4.996  27.427  1.00 95.65 400 A 1 
ATOM 3137 C C   . PRO A 1 400 ? -5.575  -5.254  26.532  1.00 95.06 400 A 1 
ATOM 3138 O O   . PRO A 1 400 ? -4.848  -6.236  26.707  1.00 91.69 400 A 1 
ATOM 3139 C CB  . PRO A 1 400 ? -6.537  -5.288  28.912  1.00 94.29 400 A 1 
ATOM 3140 C CG  . PRO A 1 400 ? -6.912  -6.763  29.056  1.00 92.81 400 A 1 
ATOM 3141 C CD  . PRO A 1 400 ? -8.037  -6.959  28.041  1.00 95.76 400 A 1 
ATOM 3142 N N   . LEU A 1 401 ? -5.313  -4.359  25.578  1.00 93.33 401 A 1 
ATOM 3143 C CA  . LEU A 1 401 ? -4.224  -4.479  24.598  1.00 91.88 401 A 1 
ATOM 3144 C C   . LEU A 1 401 ? -2.950  -3.705  25.001  1.00 90.96 401 A 1 
ATOM 3145 O O   . LEU A 1 401 ? -2.021  -3.543  24.209  1.00 85.53 401 A 1 
ATOM 3146 C CB  . LEU A 1 401 ? -4.750  -4.107  23.200  1.00 91.27 401 A 1 
ATOM 3147 C CG  . LEU A 1 401 ? -5.924  -4.983  22.703  1.00 90.65 401 A 1 
ATOM 3148 C CD1 . LEU A 1 401 ? -6.359  -4.506  21.321  1.00 86.17 401 A 1 
ATOM 3149 C CD2 . LEU A 1 401 ? -5.546  -6.466  22.589  1.00 86.00 401 A 1 
ATOM 3150 N N   . GLY A 1 402 ? -2.875  -3.251  26.252  1.00 90.28 402 A 1 
ATOM 3151 C CA  . GLY A 1 402 ? -1.734  -2.507  26.804  1.00 89.29 402 A 1 
ATOM 3152 C C   . GLY A 1 402 ? -1.889  -1.001  26.644  1.00 89.80 402 A 1 
ATOM 3153 O O   . GLY A 1 402 ? -2.183  -0.322  27.623  1.00 85.25 402 A 1 
ATOM 3154 N N   . ALA A 1 403 ? -1.680  -0.475  25.427  1.00 90.22 403 A 1 
ATOM 3155 C CA  . ALA A 1 403 ? -1.823  0.962   25.163  1.00 89.54 403 A 1 
ATOM 3156 C C   . ALA A 1 403 ? -3.289  1.417   25.062  1.00 90.47 403 A 1 
ATOM 3157 O O   . ALA A 1 403 ? -3.577  2.577   25.335  1.00 86.97 403 A 1 
ATOM 3158 C CB  . ALA A 1 403 ? -1.055  1.306   23.884  1.00 87.61 403 A 1 
ATOM 3159 N N   . ASP A 1 404 ? -4.181  0.500   24.700  1.00 93.43 404 A 1 
ATOM 3160 C CA  . ASP A 1 404 ? -5.615  0.740   24.551  1.00 94.22 404 A 1 
ATOM 3161 C C   . ASP A 1 404 ? -6.408  -0.419  25.172  1.00 96.10 404 A 1 
ATOM 3162 O O   . ASP A 1 404 ? -5.893  -1.529  25.339  1.00 94.34 404 A 1 
ATOM 3163 C CB  . ASP A 1 404 ? -5.983  0.844   23.068  1.00 90.19 404 A 1 
ATOM 3164 C CG  . ASP A 1 404 ? -5.152  1.854   22.278  1.00 86.58 404 A 1 
ATOM 3165 O OD1 . ASP A 1 404 ? -5.275  3.073   22.488  1.00 78.04 404 A 1 
ATOM 3166 O OD2 . ASP A 1 404 ? -4.492  1.414   21.311  1.00 78.82 404 A 1 
ATOM 3167 N N   . ILE A 1 405 ? -7.688  -0.170  25.444  1.00 96.43 405 A 1 
ATOM 3168 C CA  . ILE A 1 405 ? -8.676  -1.201  25.769  1.00 96.91 405 A 1 
ATOM 3169 C C   . ILE A 1 405 ? -9.744  -1.196  24.676  1.00 97.25 405 A 1 
ATOM 3170 O O   . ILE A 1 405 ? -10.335 -0.155  24.386  1.00 96.50 405 A 1 
ATOM 3171 C CB  . ILE A 1 405 ? -9.281  -0.987  27.177  1.00 96.35 405 A 1 
ATOM 3172 C CG1 . ILE A 1 405 ? -8.175  -1.000  28.256  1.00 93.34 405 A 1 
ATOM 3173 C CG2 . ILE A 1 405 ? -10.343 -2.066  27.468  1.00 93.27 405 A 1 
ATOM 3174 C CD1 . ILE A 1 405 ? -8.675  -0.712  29.678  1.00 88.82 405 A 1 
ATOM 3175 N N   . HIS A 1 406 ? -10.012 -2.364  24.095  1.00 97.39 406 A 1 
ATOM 3176 C CA  . HIS A 1 406 ? -11.201 -2.552  23.270  1.00 97.55 406 A 1 
ATOM 3177 C C   . HIS A 1 406 ? -12.334 -3.112  24.128  1.00 97.87 406 A 1 
ATOM 3178 O O   . HIS A 1 406 ? -12.165 -4.093  24.857  1.00 97.21 406 A 1 
ATOM 3179 C CB  . HIS A 1 406 ? -10.910 -3.452  22.065  1.00 96.92 406 A 1 
ATOM 3180 C CG  . HIS A 1 406 ? -9.940  -2.891  21.056  1.00 96.44 406 A 1 
ATOM 3181 N ND1 . HIS A 1 406 ? -9.507  -3.572  19.933  1.00 86.72 406 A 1 
ATOM 3182 C CD2 . HIS A 1 406 ? -9.337  -1.663  21.032  1.00 88.45 406 A 1 
ATOM 3183 C CE1 . HIS A 1 406 ? -8.658  -2.775  19.267  1.00 89.78 406 A 1 
ATOM 3184 N NE2 . HIS A 1 406 ? -8.529  -1.599  19.894  1.00 91.15 406 A 1 
ATOM 3185 N N   . LEU A 1 407 ? -13.493 -2.474  24.036  1.00 97.91 407 A 1 
ATOM 3186 C CA  . LEU A 1 407 ? -14.711 -2.886  24.713  1.00 97.98 407 A 1 
ATOM 3187 C C   . LEU A 1 407 ? -15.710 -3.374  23.671  1.00 98.16 407 A 1 
ATOM 3188 O O   . LEU A 1 407 ? -16.133 -2.599  22.813  1.00 97.74 407 A 1 
ATOM 3189 C CB  . LEU A 1 407 ? -15.282 -1.713  25.527  1.00 97.73 407 A 1 
ATOM 3190 C CG  . LEU A 1 407 ? -14.355 -1.167  26.628  1.00 97.17 407 A 1 
ATOM 3191 C CD1 . LEU A 1 407 ? -15.028 0.025   27.303  1.00 95.22 407 A 1 
ATOM 3192 C CD2 . LEU A 1 407 ? -14.045 -2.222  27.693  1.00 95.39 407 A 1 
ATOM 3193 N N   . TRP A 1 408 ? -16.092 -4.645  23.754  1.00 98.29 408 A 1 
ATOM 3194 C CA  . TRP A 1 408 ? -17.227 -5.190  23.016  1.00 98.19 408 A 1 
ATOM 3195 C C   . TRP A 1 408 ? -18.488 -4.960  23.838  1.00 98.30 408 A 1 
ATOM 3196 O O   . TRP A 1 408 ? -18.518 -5.270  25.035  1.00 97.81 408 A 1 
ATOM 3197 C CB  . TRP A 1 408 ? -17.008 -6.672  22.717  1.00 97.81 408 A 1 
ATOM 3198 C CG  . TRP A 1 408 ? -15.800 -6.957  21.882  1.00 97.31 408 A 1 
ATOM 3199 C CD1 . TRP A 1 408 ? -14.531 -7.049  22.329  1.00 94.98 408 A 1 
ATOM 3200 C CD2 . TRP A 1 408 ? -15.733 -7.149  20.436  1.00 96.33 408 A 1 
ATOM 3201 N NE1 . TRP A 1 408 ? -13.681 -7.280  21.265  1.00 93.87 408 A 1 
ATOM 3202 C CE2 . TRP A 1 408 ? -14.370 -7.354  20.077  1.00 95.17 408 A 1 
ATOM 3203 C CE3 . TRP A 1 408 ? -16.690 -7.165  19.402  1.00 94.13 408 A 1 
ATOM 3204 C CZ2 . TRP A 1 408 ? -13.967 -7.570  18.748  1.00 93.58 408 A 1 
ATOM 3205 C CZ3 . TRP A 1 408 ? -16.298 -7.380  18.062  1.00 91.10 408 A 1 
ATOM 3206 C CH2 . TRP A 1 408 ? -14.943 -7.583  17.736  1.00 90.62 408 A 1 
ATOM 3207 N N   . LEU A 1 409 ? -19.501 -4.386  23.206  1.00 98.26 409 A 1 
ATOM 3208 C CA  . LEU A 1 409 ? -20.652 -3.789  23.871  1.00 98.27 409 A 1 
ATOM 3209 C C   . LEU A 1 409 ? -21.944 -4.125  23.128  1.00 98.31 409 A 1 
ATOM 3210 O O   . LEU A 1 409 ? -21.936 -4.365  21.923  1.00 97.53 409 A 1 
ATOM 3211 C CB  . LEU A 1 409 ? -20.465 -2.263  23.898  1.00 97.72 409 A 1 
ATOM 3212 C CG  . LEU A 1 409 ? -19.194 -1.759  24.609  1.00 96.89 409 A 1 
ATOM 3213 C CD1 . LEU A 1 409 ? -18.676 -0.503  23.918  1.00 93.10 409 A 1 
ATOM 3214 C CD2 . LEU A 1 409 ? -19.482 -1.427  26.067  1.00 93.71 409 A 1 
ATOM 3215 N N   . ASN A 1 410 ? -23.057 -4.036  23.840  1.00 97.99 410 A 1 
ATOM 3216 C CA  . ASN A 1 410 ? -24.395 -4.013  23.263  1.00 97.86 410 A 1 
ATOM 3217 C C   . ASN A 1 410 ? -25.099 -2.706  23.656  1.00 97.85 410 A 1 
ATOM 3218 O O   . ASN A 1 410 ? -25.369 -2.480  24.843  1.00 96.95 410 A 1 
ATOM 3219 C CB  . ASN A 1 410 ? -25.180 -5.252  23.725  1.00 97.10 410 A 1 
ATOM 3220 C CG  . ASN A 1 410 ? -24.705 -6.551  23.097  1.00 95.86 410 A 1 
ATOM 3221 O OD1 . ASN A 1 410 ? -24.233 -6.624  21.980  1.00 88.59 410 A 1 
ATOM 3222 N ND2 . ASN A 1 410 ? -24.870 -7.654  23.788  1.00 88.09 410 A 1 
ATOM 3223 N N   . ALA A 1 411 ? -25.428 -1.875  22.663  1.00 96.96 411 A 1 
ATOM 3224 C CA  . ALA A 1 411 ? -26.347 -0.747  22.801  1.00 96.44 411 A 1 
ATOM 3225 C C   . ALA A 1 411 ? -27.776 -1.265  22.559  1.00 95.71 411 A 1 
ATOM 3226 O O   . ALA A 1 411 ? -28.182 -1.506  21.420  1.00 92.63 411 A 1 
ATOM 3227 C CB  . ALA A 1 411 ? -25.932 0.356   21.821  1.00 95.99 411 A 1 
ATOM 3228 N N   . GLY A 1 412 ? -28.511 -1.537  23.632  1.00 95.05 412 A 1 
ATOM 3229 C CA  . GLY A 1 412 ? -29.743 -2.322  23.568  1.00 93.64 412 A 1 
ATOM 3230 C C   . GLY A 1 412 ? -29.460 -3.736  23.043  1.00 94.39 412 A 1 
ATOM 3231 O O   . GLY A 1 412 ? -28.764 -4.522  23.694  1.00 91.84 412 A 1 
ATOM 3232 N N   . THR A 1 413 ? -29.963 -4.068  21.851  1.00 95.16 413 A 1 
ATOM 3233 C CA  . THR A 1 413 ? -29.712 -5.343  21.155  1.00 94.74 413 A 1 
ATOM 3234 C C   . THR A 1 413 ? -28.645 -5.240  20.060  1.00 95.39 413 A 1 
ATOM 3235 O O   . THR A 1 413 ? -28.318 -6.249  19.437  1.00 93.26 413 A 1 
ATOM 3236 C CB  . THR A 1 413 ? -31.006 -5.900  20.547  1.00 93.55 413 A 1 
ATOM 3237 O OG1 . THR A 1 413 ? -31.575 -4.958  19.665  1.00 89.60 413 A 1 
ATOM 3238 C CG2 . THR A 1 413 ? -32.050 -6.226  21.617  1.00 87.43 413 A 1 
ATOM 3239 N N   . GLN A 1 414 ? -28.107 -4.035  19.804  1.00 96.48 414 A 1 
ATOM 3240 C CA  . GLN A 1 414 ? -27.194 -3.769  18.695  1.00 96.75 414 A 1 
ATOM 3241 C C   . GLN A 1 414 ? -25.734 -3.875  19.166  1.00 97.32 414 A 1 
ATOM 3242 O O   . GLN A 1 414 ? -25.351 -3.158  20.098  1.00 96.57 414 A 1 
ATOM 3243 C CB  . GLN A 1 414 ? -27.509 -2.400  18.072  1.00 95.91 414 A 1 
ATOM 3244 C CG  . GLN A 1 414 ? -28.964 -2.310  17.578  1.00 94.55 414 A 1 
ATOM 3245 C CD  . GLN A 1 414 ? -29.233 -1.039  16.792  1.00 95.42 414 A 1 
ATOM 3246 O OE1 . GLN A 1 414 ? -28.798 -0.897  15.663  1.00 89.53 414 A 1 
ATOM 3247 N NE2 . GLN A 1 414 ? -29.964 -0.084  17.335  1.00 87.65 414 A 1 
ATOM 3248 N N   . PRO A 1 415 ? -24.900 -4.761  18.553  1.00 97.60 415 A 1 
ATOM 3249 C CA  . PRO A 1 415 ? -23.508 -4.909  18.947  1.00 97.48 415 A 1 
ATOM 3250 C C   . PRO A 1 415 ? -22.672 -3.718  18.475  1.00 97.70 415 A 1 
ATOM 3251 O O   . PRO A 1 415 ? -22.865 -3.197  17.377  1.00 96.84 415 A 1 
ATOM 3252 C CB  . PRO A 1 415 ? -23.043 -6.222  18.310  1.00 96.62 415 A 1 
ATOM 3253 C CG  . PRO A 1 415 ? -23.896 -6.305  17.042  1.00 95.25 415 A 1 
ATOM 3254 C CD  . PRO A 1 415 ? -25.220 -5.673  17.463  1.00 97.09 415 A 1 
ATOM 3255 N N   . MET A 1 416 ? -21.694 -3.325  19.286  1.00 97.60 416 A 1 
ATOM 3256 C CA  . MET A 1 416 ? -20.720 -2.295  18.945  1.00 97.59 416 A 1 
ATOM 3257 C C   . MET A 1 416 ? -19.386 -2.519  19.651  1.00 98.10 416 A 1 
ATOM 3258 O O   . MET A 1 416 ? -19.290 -3.302  20.601  1.00 97.16 416 A 1 
ATOM 3259 C CB  . MET A 1 416 ? -21.308 -0.895  19.220  1.00 94.86 416 A 1 
ATOM 3260 C CG  . MET A 1 416 ? -21.539 -0.604  20.712  1.00 89.76 416 A 1 
ATOM 3261 S SD  . MET A 1 416 ? -22.309 1.003   21.061  1.00 91.18 416 A 1 
ATOM 3262 C CE  . MET A 1 416 ? -21.071 2.133   20.372  1.00 83.38 416 A 1 
ATOM 3263 N N   . VAL A 1 417 ? -18.346 -1.823  19.190  1.00 98.29 417 A 1 
ATOM 3264 C CA  . VAL A 1 417 ? -17.004 -1.824  19.786  1.00 98.32 417 A 1 
ATOM 3265 C C   . VAL A 1 417 ? -16.601 -0.384  20.082  1.00 98.48 417 A 1 
ATOM 3266 O O   . VAL A 1 417 ? -16.815 0.497   19.257  1.00 97.94 417 A 1 
ATOM 3267 C CB  . VAL A 1 417 ? -15.972 -2.519  18.872  1.00 97.31 417 A 1 
ATOM 3268 C CG1 . VAL A 1 417 ? -14.618 -2.666  19.574  1.00 89.02 417 A 1 
ATOM 3269 C CG2 . VAL A 1 417 ? -16.432 -3.923  18.461  1.00 89.11 417 A 1 
ATOM 3270 N N   . ALA A 1 418 ? -16.005 -0.134  21.245  1.00 98.18 418 A 1 
ATOM 3271 C CA  . ALA A 1 418 ? -15.375 1.139   21.566  1.00 98.05 418 A 1 
ATOM 3272 C C   . ALA A 1 418 ? -13.898 0.927   21.889  1.00 97.86 418 A 1 
ATOM 3273 O O   . ALA A 1 418 ? -13.513 -0.099  22.453  1.00 96.99 418 A 1 
ATOM 3274 C CB  . ALA A 1 418 ? -16.131 1.820   22.712  1.00 97.73 418 A 1 
ATOM 3275 N N   . ARG A 1 419 ? -13.069 1.915   21.554  1.00 97.71 419 A 1 
ATOM 3276 C CA  . ARG A 1 419 ? -11.660 1.977   21.942  1.00 97.09 419 A 1 
ATOM 3277 C C   . ARG A 1 419 ? -11.499 3.045   23.015  1.00 96.63 419 A 1 
ATOM 3278 O O   . ARG A 1 419 ? -11.973 4.156   22.838  1.00 94.63 419 A 1 
ATOM 3279 C CB  . ARG A 1 419 ? -10.810 2.238   20.694  1.00 95.47 419 A 1 
ATOM 3280 C CG  . ARG A 1 419 ? -9.307  2.254   20.998  1.00 89.95 419 A 1 
ATOM 3281 C CD  . ARG A 1 419 ? -8.548  2.493   19.697  1.00 88.51 419 A 1 
ATOM 3282 N NE  . ARG A 1 419 ? -7.098  2.645   19.925  1.00 80.14 419 A 1 
ATOM 3283 C CZ  . ARG A 1 419 ? -6.225  3.143   19.074  1.00 77.08 419 A 1 
ATOM 3284 N NH1 . ARG A 1 419 ? -6.572  3.532   17.883  1.00 68.68 419 A 1 
ATOM 3285 N NH2 . ARG A 1 419 ? -4.981  3.269   19.414  1.00 65.63 419 A 1 
ATOM 3286 N N   . THR A 1 420 ? -10.852 2.706   24.118  1.00 96.17 420 A 1 
ATOM 3287 C CA  . THR A 1 420 ? -10.663 3.619   25.251  1.00 95.48 420 A 1 
ATOM 3288 C C   . THR A 1 420 ? -9.263  3.502   25.845  1.00 95.33 420 A 1 
ATOM 3289 O O   . THR A 1 420 ? -8.533  2.541   25.582  1.00 93.17 420 A 1 
ATOM 3290 C CB  . THR A 1 420 ? -11.767 3.406   26.302  1.00 93.96 420 A 1 
ATOM 3291 O OG1 . THR A 1 420 ? -11.730 4.413   27.281  1.00 80.03 420 A 1 
ATOM 3292 C CG2 . THR A 1 420 ? -11.672 2.057   27.019  1.00 81.54 420 A 1 
ATOM 3293 N N   . ASP A 1 421 ? -8.886  4.492   26.654  1.00 93.87 421 A 1 
ATOM 3294 C CA  . ASP A 1 421 ? -7.602  4.536   27.345  1.00 92.74 421 A 1 
ATOM 3295 C C   . ASP A 1 421 ? -7.488  3.444   28.428  1.00 93.73 421 A 1 
ATOM 3296 O O   . ASP A 1 421 ? -8.483  3.092   29.069  1.00 91.32 421 A 1 
ATOM 3297 C CB  . ASP A 1 421 ? -7.399  5.919   27.977  1.00 89.22 421 A 1 
ATOM 3298 C CG  . ASP A 1 421 ? -7.176  7.013   26.935  1.00 81.36 421 A 1 
ATOM 3299 O OD1 . ASP A 1 421 ? -6.305  6.797   26.065  1.00 74.14 421 A 1 
ATOM 3300 O OD2 . ASP A 1 421 ? -7.852  8.058   27.041  1.00 74.91 421 A 1 
ATOM 3301 N N   . PRO A 1 422 ? -6.262  2.935   28.711  1.00 93.78 422 A 1 
ATOM 3302 C CA  . PRO A 1 422 ? -6.032  1.859   29.674  1.00 92.65 422 A 1 
ATOM 3303 C C   . PRO A 1 422 ? -6.169  2.284   31.146  1.00 92.16 422 A 1 
ATOM 3304 O O   . PRO A 1 422 ? -5.919  1.479   32.042  1.00 87.19 422 A 1 
ATOM 3305 C CB  . PRO A 1 422 ? -4.619  1.359   29.351  1.00 90.69 422 A 1 
ATOM 3306 C CG  . PRO A 1 422 ? -3.916  2.623   28.870  1.00 88.95 422 A 1 
ATOM 3307 C CD  . PRO A 1 422 ? -5.015  3.332   28.085  1.00 92.31 422 A 1 
ATOM 3308 N N   . GLN A 1 423 ? -6.527  3.538   31.422  1.00 93.02 423 A 1 
ATOM 3309 C CA  . GLN A 1 423 ? -6.602  4.097   32.776  1.00 91.62 423 A 1 
ATOM 3310 C C   . GLN A 1 423 ? -7.877  3.695   33.529  1.00 92.22 423 A 1 
ATOM 3311 O O   . GLN A 1 423 ? -7.919  3.788   34.757  1.00 88.84 423 A 1 
ATOM 3312 C CB  . GLN A 1 423 ? -6.478  5.626   32.704  1.00 88.75 423 A 1 
ATOM 3313 C CG  . GLN A 1 423 ? -5.131  6.060   32.101  1.00 79.86 423 A 1 
ATOM 3314 C CD  . GLN A 1 423 ? -4.922  7.572   32.108  1.00 71.21 423 A 1 
ATOM 3315 O OE1 . GLN A 1 423 ? -5.666  8.356   32.670  1.00 64.89 423 A 1 
ATOM 3316 N NE2 . GLN A 1 423 ? -3.866  8.051   31.492  1.00 60.08 423 A 1 
ATOM 3317 N N   . HIS A 1 424 ? -8.892  3.234   32.816  1.00 92.86 424 A 1 
ATOM 3318 C CA  . HIS A 1 424 ? -10.179 2.863   33.391  1.00 92.22 424 A 1 
ATOM 3319 C C   . HIS A 1 424 ? -10.281 1.348   33.615  1.00 93.12 424 A 1 
ATOM 3320 O O   . HIS A 1 424 ? -9.912  0.543   32.760  1.00 91.37 424 A 1 
ATOM 3321 C CB  . HIS A 1 424 ? -11.307 3.396   32.506  1.00 90.47 424 A 1 
ATOM 3322 C CG  . HIS A 1 424 ? -11.280 4.899   32.369  1.00 87.48 424 A 1 
ATOM 3323 N ND1 . HIS A 1 424 ? -11.655 5.819   33.321  1.00 75.14 424 A 1 
ATOM 3324 C CD2 . HIS A 1 424 ? -10.840 5.602   31.275  1.00 76.26 424 A 1 
ATOM 3325 C CE1 . HIS A 1 424 ? -11.448 7.050   32.812  1.00 77.27 424 A 1 
ATOM 3326 N NE2 . HIS A 1 424 ? -10.955 6.966   31.570  1.00 78.89 424 A 1 
ATOM 3327 N N   . ALA A 1 425 ? -10.820 0.945   34.763  1.00 94.11 425 A 1 
ATOM 3328 C CA  . ALA A 1 425 ? -11.113 -0.454  35.054  1.00 94.33 425 A 1 
ATOM 3329 C C   . ALA A 1 425 ? -12.553 -0.783  34.640  1.00 94.87 425 A 1 
ATOM 3330 O O   . ALA A 1 425 ? -13.501 -0.286  35.247  1.00 92.74 425 A 1 
ATOM 3331 C CB  . ALA A 1 425 ? -10.852 -0.725  36.540  1.00 92.59 425 A 1 
ATOM 3332 N N   . PHE A 1 426 ? -12.709 -1.664  33.656  1.00 95.75 426 A 1 
ATOM 3333 C CA  . PHE A 1 426 ? -14.004 -2.125  33.160  1.00 96.23 426 A 1 
ATOM 3334 C C   . PHE A 1 426 ? -14.269 -3.573  33.561  1.00 96.56 426 A 1 
ATOM 3335 O O   . PHE A 1 426 ? -13.348 -4.392  33.612  1.00 95.09 426 A 1 
ATOM 3336 C CB  . PHE A 1 426 ? -14.059 -1.949  31.640  1.00 95.85 426 A 1 
ATOM 3337 C CG  . PHE A 1 426 ? -13.937 -0.510  31.187  1.00 96.37 426 A 1 
ATOM 3338 C CD1 . PHE A 1 426 ? -15.012 0.374   31.364  1.00 94.82 426 A 1 
ATOM 3339 C CD2 . PHE A 1 426 ? -12.742 -0.053  30.602  1.00 95.29 426 A 1 
ATOM 3340 C CE1 . PHE A 1 426 ? -14.904 1.711   30.951  1.00 94.75 426 A 1 
ATOM 3341 C CE2 . PHE A 1 426 ? -12.632 1.285   30.187  1.00 94.91 426 A 1 
ATOM 3342 C CZ  . PHE A 1 426 ? -13.714 2.168   30.358  1.00 95.41 426 A 1 
ATOM 3343 N N   . LYS A 1 427 ? -15.538 -3.918  33.788  1.00 96.82 427 A 1 
ATOM 3344 C CA  . LYS A 1 427 ? -15.979 -5.289  34.053  1.00 96.93 427 A 1 
ATOM 3345 C C   . LYS A 1 427 ? -17.058 -5.710  33.066  1.00 97.49 427 A 1 
ATOM 3346 O O   . LYS A 1 427 ? -17.929 -4.935  32.682  1.00 96.74 427 A 1 
ATOM 3347 C CB  . LYS A 1 427 ? -16.475 -5.426  35.495  1.00 95.64 427 A 1 
ATOM 3348 C CG  . LYS A 1 427 ? -15.367 -5.161  36.522  1.00 87.48 427 A 1 
ATOM 3349 C CD  . LYS A 1 427 ? -15.944 -5.269  37.935  1.00 84.08 427 A 1 
ATOM 3350 C CE  . LYS A 1 427 ? -14.865 -4.934  38.961  1.00 73.00 427 A 1 
ATOM 3351 N NZ  . LYS A 1 427 ? -15.444 -4.871  40.322  1.00 64.63 427 A 1 
ATOM 3352 N N   . VAL A 1 428 ? -17.010 -6.982  32.675  1.00 97.23 428 A 1 
ATOM 3353 C CA  . VAL A 1 428 ? -18.080 -7.591  31.881  1.00 97.40 428 A 1 
ATOM 3354 C C   . VAL A 1 428 ? -19.393 -7.528  32.665  1.00 97.26 428 A 1 
ATOM 3355 O O   . VAL A 1 428 ? -19.444 -7.900  33.835  1.00 95.63 428 A 1 
ATOM 3356 C CB  . VAL A 1 428 ? -17.728 -9.039  31.500  1.00 96.82 428 A 1 
ATOM 3357 C CG1 . VAL A 1 428 ? -18.865 -9.711  30.721  1.00 94.09 428 A 1 
ATOM 3358 C CG2 . VAL A 1 428 ? -16.467 -9.077  30.623  1.00 93.82 428 A 1 
ATOM 3359 N N   . GLY A 1 429 ? -20.451 -7.081  31.992  1.00 97.66 429 A 1 
ATOM 3360 C CA  . GLY A 1 429 ? -21.776 -6.892  32.577  1.00 97.21 429 A 1 
ATOM 3361 C C   . GLY A 1 429 ? -22.100 -5.454  32.984  1.00 97.30 429 A 1 
ATOM 3362 O O   . GLY A 1 429 ? -23.294 -5.141  33.070  1.00 95.42 429 A 1 
ATOM 3363 N N   . ASP A 1 430 ? -21.087 -4.589  33.166  1.00 97.30 430 A 1 
ATOM 3364 C CA  . ASP A 1 430 ? -21.291 -3.175  33.487  1.00 96.83 430 A 1 
ATOM 3365 C C   . ASP A 1 430 ? -21.956 -2.444  32.310  1.00 97.40 430 A 1 
ATOM 3366 O O   . ASP A 1 430 ? -21.753 -2.786  31.141  1.00 96.87 430 A 1 
ATOM 3367 C CB  . ASP A 1 430 ? -19.968 -2.489  33.878  1.00 95.35 430 A 1 
ATOM 3368 C CG  . ASP A 1 430 ? -19.363 -2.964  35.208  1.00 91.99 430 A 1 
ATOM 3369 O OD1 . ASP A 1 430 ? -20.048 -3.692  35.963  1.00 89.33 430 A 1 
ATOM 3370 O OD2 . ASP A 1 430 ? -18.196 -2.593  35.478  1.00 88.24 430 A 1 
ATOM 3371 N N   . THR A 1 431 ? -22.752 -1.421  32.615  1.00 97.03 431 A 1 
ATOM 3372 C CA  . THR A 1 431 ? -23.292 -0.489  31.617  1.00 96.88 431 A 1 
ATOM 3373 C C   . THR A 1 431 ? -22.480 0.795   31.672  1.00 96.79 431 A 1 
ATOM 3374 O O   . THR A 1 431 ? -22.335 1.385   32.738  1.00 95.67 431 A 1 
ATOM 3375 C CB  . THR A 1 431 ? -24.782 -0.209  31.835  1.00 96.15 431 A 1 
ATOM 3376 O OG1 . THR A 1 431 ? -25.493 -1.429  31.778  1.00 91.88 431 A 1 
ATOM 3377 C CG2 . THR A 1 431 ? -25.378 0.697   30.753  1.00 91.07 431 A 1 
ATOM 3378 N N   . ILE A 1 432 ? -21.954 1.212   30.515  1.00 97.05 432 A 1 
ATOM 3379 C CA  . ILE A 1 432 ? -21.148 2.425   30.367  1.00 97.00 432 A 1 
ATOM 3380 C C   . ILE A 1 432 ? -21.832 3.407   29.424  1.00 97.16 432 A 1 
ATOM 3381 O O   . ILE A 1 432 ? -22.672 3.021   28.609  1.00 96.83 432 A 1 
ATOM 3382 C CB  . ILE A 1 432 ? -19.709 2.097   29.920  1.00 96.82 432 A 1 
ATOM 3383 C CG1 . ILE A 1 432 ? -19.655 1.458   28.513  1.00 95.15 432 A 1 
ATOM 3384 C CG2 . ILE A 1 432 ? -19.017 1.214   30.975  1.00 93.76 432 A 1 
ATOM 3385 C CD1 . ILE A 1 432 ? -18.238 1.457   27.930  1.00 93.10 432 A 1 
ATOM 3386 N N   . THR A 1 433 ? -21.435 4.671   29.512  1.00 97.24 433 A 1 
ATOM 3387 C CA  . THR A 1 433 ? -21.922 5.742   28.643  1.00 97.17 433 A 1 
ATOM 3388 C C   . THR A 1 433 ? -20.831 6.129   27.648  1.00 97.35 433 A 1 
ATOM 3389 O O   . THR A 1 433 ? -19.706 6.437   28.036  1.00 96.53 433 A 1 
ATOM 3390 C CB  . THR A 1 433 ? -22.373 6.943   29.478  1.00 96.04 433 A 1 
ATOM 3391 O OG1 . THR A 1 433 ? -23.379 6.539   30.380  1.00 87.79 433 A 1 
ATOM 3392 C CG2 . THR A 1 433 ? -22.987 8.036   28.616  1.00 85.56 433 A 1 
ATOM 3393 N N   . LEU A 1 434 ? -21.162 6.124   26.350  1.00 97.47 434 A 1 
ATOM 3394 C CA  . LEU A 1 434 ? -20.266 6.499   25.260  1.00 97.71 434 A 1 
ATOM 3395 C C   . LEU A 1 434 ? -20.812 7.729   24.535  1.00 97.76 434 A 1 
ATOM 3396 O O   . LEU A 1 434 ? -21.958 7.735   24.093  1.00 97.30 434 A 1 
ATOM 3397 C CB  . LEU A 1 434 ? -20.101 5.317   24.295  1.00 97.71 434 A 1 
ATOM 3398 C CG  . LEU A 1 434 ? -19.404 4.094   24.910  1.00 97.40 434 A 1 
ATOM 3399 C CD1 . LEU A 1 434 ? -19.519 2.925   23.943  1.00 95.76 434 A 1 
ATOM 3400 C CD2 . LEU A 1 434 ? -17.922 4.355   25.186  1.00 95.72 434 A 1 
ATOM 3401 N N   . VAL A 1 435 ? -19.983 8.755   24.385  1.00 97.67 435 A 1 
ATOM 3402 C CA  . VAL A 1 435 ? -20.311 9.994   23.672  1.00 97.65 435 A 1 
ATOM 3403 C C   . VAL A 1 435 ? -19.685 9.929   22.278  1.00 97.82 435 A 1 
ATOM 3404 O O   . VAL A 1 435 ? -18.456 9.960   22.176  1.00 97.42 435 A 1 
ATOM 3405 C CB  . VAL A 1 435 ? -19.824 11.228  24.453  1.00 97.00 435 A 1 
ATOM 3406 C CG1 . VAL A 1 435 ? -20.261 12.522  23.762  1.00 95.14 435 A 1 
ATOM 3407 C CG2 . VAL A 1 435 ? -20.377 11.236  25.883  1.00 94.99 435 A 1 
ATOM 3408 N N   . PRO A 1 436 ? -20.478 9.799   21.194  1.00 98.08 436 A 1 
ATOM 3409 C CA  . PRO A 1 436 ? -19.953 9.784   19.836  1.00 98.03 436 A 1 
ATOM 3410 C C   . PRO A 1 436 ? -19.523 11.185  19.380  1.00 97.86 436 A 1 
ATOM 3411 O O   . PRO A 1 436 ? -20.219 12.174  19.621  1.00 97.21 436 A 1 
ATOM 3412 C CB  . PRO A 1 436 ? -21.082 9.218   18.973  1.00 97.72 436 A 1 
ATOM 3413 C CG  . PRO A 1 436 ? -22.345 9.645   19.719  1.00 96.66 436 A 1 
ATOM 3414 C CD  . PRO A 1 436 ? -21.923 9.606   21.187  1.00 97.72 436 A 1 
ATOM 3415 N N   . ASP A 1 437 ? -18.410 11.262  18.645  1.00 97.56 437 A 1 
ATOM 3416 C CA  . ASP A 1 437 ? -18.045 12.459  17.880  1.00 97.34 437 A 1 
ATOM 3417 C C   . ASP A 1 437 ? -18.953 12.568  16.647  1.00 97.20 437 A 1 
ATOM 3418 O O   . ASP A 1 437 ? -18.733 11.945  15.603  1.00 96.15 437 A 1 
ATOM 3419 C CB  . ASP A 1 437 ? -16.552 12.437  17.520  1.00 96.78 437 A 1 
ATOM 3420 C CG  . ASP A 1 437 ? -16.074 13.736  16.861  1.00 95.48 437 A 1 
ATOM 3421 O OD1 . ASP A 1 437 ? -16.932 14.544  16.427  1.00 92.48 437 A 1 
ATOM 3422 O OD2 . ASP A 1 437 ? -14.833 13.911  16.789  1.00 91.59 437 A 1 
ATOM 3423 N N   . MET A 1 438 ? -20.015 13.367  16.773  1.00 97.17 438 A 1 
ATOM 3424 C CA  . MET A 1 438 ? -21.044 13.488  15.740  1.00 97.03 438 A 1 
ATOM 3425 C C   . MET A 1 438 ? -20.542 14.129  14.440  1.00 96.65 438 A 1 
ATOM 3426 O O   . MET A 1 438 ? -21.156 13.904  13.399  1.00 95.29 438 A 1 
ATOM 3427 C CB  . MET A 1 438 ? -22.262 14.244  16.291  1.00 96.63 438 A 1 
ATOM 3428 C CG  . MET A 1 438 ? -22.976 13.482  17.414  1.00 95.56 438 A 1 
ATOM 3429 S SD  . MET A 1 438 ? -23.560 11.807  17.013  1.00 95.68 438 A 1 
ATOM 3430 C CE  . MET A 1 438 ? -24.828 12.162  15.775  1.00 89.63 438 A 1 
ATOM 3431 N N   . GLU A 1 439 ? -19.435 14.877  14.446  1.00 96.36 439 A 1 
ATOM 3432 C CA  . GLU A 1 439 ? -18.831 15.406  13.209  1.00 95.70 439 A 1 
ATOM 3433 C C   . GLU A 1 439 ? -18.180 14.295  12.373  1.00 95.52 439 A 1 
ATOM 3434 O O   . GLU A 1 439 ? -18.140 14.360  11.141  1.00 94.14 439 A 1 
ATOM 3435 C CB  . GLU A 1 439 ? -17.794 16.495  13.539  1.00 95.00 439 A 1 
ATOM 3436 C CG  . GLU A 1 439 ? -18.399 17.790  14.103  1.00 90.36 439 A 1 
ATOM 3437 C CD  . GLU A 1 439 ? -19.305 18.562  13.112  1.00 85.90 439 A 1 
ATOM 3438 O OE1 . GLU A 1 439 ? -20.038 19.462  13.577  1.00 74.90 439 A 1 
ATOM 3439 O OE2 . GLU A 1 439 ? -19.309 18.270  11.893  1.00 75.55 439 A 1 
ATOM 3440 N N   . LYS A 1 440 ? -17.702 13.229  13.033  1.00 96.03 440 A 1 
ATOM 3441 C CA  . LYS A 1 440 ? -17.096 12.066  12.374  1.00 95.90 440 A 1 
ATOM 3442 C C   . LYS A 1 440 ? -18.089 10.944  12.079  1.00 96.29 440 A 1 
ATOM 3443 O O   . LYS A 1 440 ? -17.724 9.967   11.423  1.00 95.44 440 A 1 
ATOM 3444 C CB  . LYS A 1 440 ? -15.943 11.557  13.227  1.00 95.45 440 A 1 
ATOM 3445 C CG  . LYS A 1 440 ? -14.829 12.606  13.386  1.00 94.10 440 A 1 
ATOM 3446 C CD  . LYS A 1 440 ? -13.717 11.890  14.128  1.00 89.52 440 A 1 
ATOM 3447 C CE  . LYS A 1 440 ? -12.579 12.746  14.626  1.00 84.84 440 A 1 
ATOM 3448 N NZ  . LYS A 1 440 ? -11.779 11.877  15.523  1.00 75.67 440 A 1 
ATOM 3449 N N   . ALA A 1 441 ? -19.326 11.092  12.514  1.00 96.93 441 A 1 
ATOM 3450 C CA  . ALA A 1 441 ? -20.380 10.138  12.218  1.00 97.08 441 A 1 
ATOM 3451 C C   . ALA A 1 441 ? -20.604 9.995   10.702  1.00 96.91 441 A 1 
ATOM 3452 O O   . ALA A 1 441 ? -20.430 10.936  9.915   1.00 95.80 441 A 1 
ATOM 3453 C CB  . ALA A 1 441 ? -21.657 10.551  12.948  1.00 96.88 441 A 1 
ATOM 3454 N N   . ARG A 1 442 ? -20.995 8.806   10.285  1.00 97.64 442 A 1 
ATOM 3455 C CA  . ARG A 1 442 ? -21.363 8.477   8.911   1.00 97.53 442 A 1 
ATOM 3456 C C   . ARG A 1 442 ? -22.777 7.928   8.882   1.00 97.87 442 A 1 
ATOM 3457 O O   . ARG A 1 442 ? -23.245 7.320   9.841   1.00 97.32 442 A 1 
ATOM 3458 C CB  . ARG A 1 442 ? -20.338 7.497   8.307   1.00 96.88 442 A 1 
ATOM 3459 C CG  . ARG A 1 442 ? -18.914 8.073   8.188   1.00 94.51 442 A 1 
ATOM 3460 C CD  . ARG A 1 442 ? -18.857 9.219   7.176   1.00 92.03 442 A 1 
ATOM 3461 N NE  . ARG A 1 442 ? -17.535 9.853   7.110   1.00 87.73 442 A 1 
ATOM 3462 C CZ  . ARG A 1 442 ? -17.193 11.007  7.665   1.00 85.01 442 A 1 
ATOM 3463 N NH1 . ARG A 1 442 ? -17.985 11.682  8.447   1.00 74.96 442 A 1 
ATOM 3464 N NH2 . ARG A 1 442 ? -16.027 11.518  7.428   1.00 77.86 442 A 1 
ATOM 3465 N N   . PHE A 1 443 ? -23.459 8.155   7.762   1.00 97.55 443 A 1 
ATOM 3466 C CA  . PHE A 1 443 ? -24.841 7.737   7.590   1.00 97.64 443 A 1 
ATOM 3467 C C   . PHE A 1 443 ? -24.978 6.954   6.299   1.00 97.66 443 A 1 
ATOM 3468 O O   . PHE A 1 443 ? -24.452 7.369   5.262   1.00 96.93 443 A 1 
ATOM 3469 C CB  . PHE A 1 443 ? -25.767 8.957   7.629   1.00 97.39 443 A 1 
ATOM 3470 C CG  . PHE A 1 443 ? -25.650 9.741   8.918   1.00 97.44 443 A 1 
ATOM 3471 C CD1 . PHE A 1 443 ? -26.331 9.315   10.068  1.00 96.08 443 A 1 
ATOM 3472 C CD2 . PHE A 1 443 ? -24.800 10.864  8.979   1.00 96.22 443 A 1 
ATOM 3473 C CE1 . PHE A 1 443 ? -26.169 10.008  11.278  1.00 95.68 443 A 1 
ATOM 3474 C CE2 . PHE A 1 443 ? -24.638 11.556  10.189  1.00 95.69 443 A 1 
ATOM 3475 C CZ  . PHE A 1 443 ? -25.320 11.129  11.341  1.00 96.07 443 A 1 
ATOM 3476 N N   . PHE A 1 444 ? -25.683 5.839   6.363   1.00 97.73 444 A 1 
ATOM 3477 C CA  . PHE A 1 444 ? -25.937 4.981   5.215   1.00 97.73 444 A 1 
ATOM 3478 C C   . PHE A 1 444 ? -27.433 4.717   5.088   1.00 97.62 444 A 1 
ATOM 3479 O O   . PHE A 1 444 ? -28.141 4.558   6.088   1.00 96.89 444 A 1 
ATOM 3480 C CB  . PHE A 1 444 ? -25.124 3.679   5.310   1.00 97.59 444 A 1 
ATOM 3481 C CG  . PHE A 1 444 ? -23.643 3.888   5.574   1.00 97.73 444 A 1 
ATOM 3482 C CD1 . PHE A 1 444 ? -22.739 4.021   4.504   1.00 96.71 444 A 1 
ATOM 3483 C CD2 . PHE A 1 444 ? -23.176 4.003   6.894   1.00 96.78 444 A 1 
ATOM 3484 C CE1 . PHE A 1 444 ? -21.380 4.273   4.755   1.00 96.58 444 A 1 
ATOM 3485 C CE2 . PHE A 1 444 ? -21.817 4.262   7.145   1.00 96.49 444 A 1 
ATOM 3486 C CZ  . PHE A 1 444 ? -20.920 4.398   6.078   1.00 96.94 444 A 1 
ATOM 3487 N N   . ASP A 1 445 ? -27.891 4.684   3.854   1.00 96.92 445 A 1 
ATOM 3488 C CA  . ASP A 1 445 ? -29.252 4.287   3.536   1.00 96.62 445 A 1 
ATOM 3489 C C   . ASP A 1 445 ? -29.498 2.838   3.982   1.00 96.51 445 A 1 
ATOM 3490 O O   . ASP A 1 445 ? -28.634 1.972   3.825   1.00 95.37 445 A 1 
ATOM 3491 C CB  . ASP A 1 445 ? -29.479 4.470   2.039   1.00 95.83 445 A 1 
ATOM 3492 C CG  . ASP A 1 445 ? -30.918 4.129   1.691   1.00 94.71 445 A 1 
ATOM 3493 O OD1 . ASP A 1 445 ? -31.145 2.952   1.331   1.00 89.64 445 A 1 
ATOM 3494 O OD2 . ASP A 1 445 ? -31.772 5.017   1.869   1.00 88.63 445 A 1 
ATOM 3495 N N   . ARG A 1 446 ? -30.658 2.575   4.577   1.00 96.30 446 A 1 
ATOM 3496 C CA  . ARG A 1 446 ? -30.964 1.264   5.152   1.00 95.77 446 A 1 
ATOM 3497 C C   . ARG A 1 446 ? -31.121 0.177   4.092   1.00 96.09 446 A 1 
ATOM 3498 O O   . ARG A 1 446 ? -30.785 -0.975  4.364   1.00 93.45 446 A 1 
ATOM 3499 C CB  . ARG A 1 446 ? -32.226 1.389   6.018   1.00 94.12 446 A 1 
ATOM 3500 C CG  . ARG A 1 446 ? -32.567 0.076   6.729   1.00 87.60 446 A 1 
ATOM 3501 C CD  . ARG A 1 446 ? -33.843 0.235   7.549   1.00 82.39 446 A 1 
ATOM 3502 N NE  . ARG A 1 446 ? -34.230 -1.035  8.177   1.00 73.44 446 A 1 
ATOM 3503 C CZ  . ARG A 1 446 ? -35.324 -1.243  8.888   1.00 65.36 446 A 1 
ATOM 3504 N NH1 . ARG A 1 446 ? -36.184 -0.295  9.119   1.00 59.49 446 A 1 
ATOM 3505 N NH2 . ARG A 1 446 ? -35.570 -2.423  9.385   1.00 56.62 446 A 1 
ATOM 3506 N N   . GLU A 1 447 ? -31.656 0.525   2.917   1.00 95.19 447 A 1 
ATOM 3507 C CA  . GLU A 1 447 ? -32.000 -0.435  1.864   1.00 95.08 447 A 1 
ATOM 3508 C C   . GLU A 1 447 ? -30.833 -0.637  0.897   1.00 95.72 447 A 1 
ATOM 3509 O O   . GLU A 1 447 ? -30.459 -1.767  0.600   1.00 93.63 447 A 1 
ATOM 3510 C CB  . GLU A 1 447 ? -33.248 0.045   1.100   1.00 93.84 447 A 1 
ATOM 3511 C CG  . GLU A 1 447 ? -34.497 0.115   1.996   1.00 87.52 447 A 1 
ATOM 3512 C CD  . GLU A 1 447 ? -35.776 0.523   1.248   1.00 81.49 447 A 1 
ATOM 3513 O OE1 . GLU A 1 447 ? -36.827 0.585   1.932   1.00 71.96 447 A 1 
ATOM 3514 O OE2 . GLU A 1 447 ? -35.720 0.761   0.022   1.00 72.13 447 A 1 
ATOM 3515 N N   . THR A 1 448 ? -30.233 0.461   0.431   1.00 95.68 448 A 1 
ATOM 3516 C CA  . THR A 1 448 ? -29.155 0.428   -0.570  1.00 95.55 448 A 1 
ATOM 3517 C C   . THR A 1 448 ? -27.764 0.284   0.047   1.00 96.09 448 A 1 
ATOM 3518 O O   . THR A 1 448 ? -26.806 -0.017  -0.664  1.00 94.91 448 A 1 
ATOM 3519 C CB  . THR A 1 448 ? -29.188 1.677   -1.460  1.00 95.18 448 A 1 
ATOM 3520 O OG1 . THR A 1 448 ? -28.898 2.833   -0.711  1.00 93.05 448 A 1 
ATOM 3521 C CG2 . THR A 1 448 ? -30.541 1.898   -2.139  1.00 91.64 448 A 1 
ATOM 3522 N N   . GLU A 1 449 ? -27.627 0.525   1.356   1.00 95.72 449 A 1 
ATOM 3523 C CA  . GLU A 1 449 ? -26.373 0.613   2.115   1.00 96.25 449 A 1 
ATOM 3524 C C   . GLU A 1 449 ? -25.378 1.670   1.590   1.00 96.76 449 A 1 
ATOM 3525 O O   . GLU A 1 449 ? -24.224 1.702   2.030   1.00 95.18 449 A 1 
ATOM 3526 C CB  . GLU A 1 449 ? -25.724 -0.770  2.310   1.00 95.35 449 A 1 
ATOM 3527 C CG  . GLU A 1 449 ? -26.632 -1.815  2.991   1.00 92.41 449 A 1 
ATOM 3528 C CD  . GLU A 1 449 ? -25.812 -3.004  3.519   1.00 90.88 449 A 1 
ATOM 3529 O OE1 . GLU A 1 449 ? -26.053 -3.415  4.691   1.00 81.36 449 A 1 
ATOM 3530 O OE2 . GLU A 1 449 ? -24.862 -3.446  2.836   1.00 83.10 449 A 1 
ATOM 3531 N N   . LEU A 1 450 ? -25.802 2.558   0.683   1.00 96.39 450 A 1 
ATOM 3532 C CA  . LEU A 1 450 ? -24.965 3.630   0.142   1.00 96.44 450 A 1 
ATOM 3533 C C   . LEU A 1 450 ? -24.767 4.743   1.175   1.00 96.76 450 A 1 
ATOM 3534 O O   . LEU A 1 450 ? -25.659 5.040   1.969   1.00 96.20 450 A 1 
ATOM 3535 C CB  . LEU A 1 450 ? -25.566 4.178   -1.159  1.00 96.05 450 A 1 
ATOM 3536 C CG  . LEU A 1 450 ? -25.603 3.173   -2.321  1.00 94.08 450 A 1 
ATOM 3537 C CD1 . LEU A 1 450 ? -26.291 3.810   -3.527  1.00 90.34 450 A 1 
ATOM 3538 C CD2 . LEU A 1 450 ? -24.203 2.726   -2.754  1.00 90.35 450 A 1 
ATOM 3539 N N   . SER A 1 451 ? -23.592 5.373   1.148   1.00 96.75 451 A 1 
ATOM 3540 C CA  . SER A 1 451 ? -23.305 6.537   1.982   1.00 96.50 451 A 1 
ATOM 3541 C C   . SER A 1 451 ? -24.244 7.690   1.627   1.00 96.20 451 A 1 
ATOM 3542 O O   . SER A 1 451 ? -24.400 8.036   0.456   1.00 94.88 451 A 1 
ATOM 3543 C CB  . SER A 1 451 ? -21.851 6.975   1.814   1.00 95.91 451 A 1 
ATOM 3544 O OG  . SER A 1 451 ? -21.542 7.994   2.747   1.00 91.65 451 A 1 
ATOM 3545 N N   . LEU A 1 452 ? -24.849 8.304   2.639   1.00 96.07 452 A 1 
ATOM 3546 C CA  . LEU A 1 452 ? -25.693 9.489   2.470   1.00 95.14 452 A 1 
ATOM 3547 C C   . LEU A 1 452 ? -24.857 10.764  2.357   1.00 93.16 452 A 1 
ATOM 3548 O O   . LEU A 1 452 ? -25.283 11.734  1.737   1.00 88.03 452 A 1 
ATOM 3549 C CB  . LEU A 1 452 ? -26.685 9.585   3.640   1.00 95.14 452 A 1 
ATOM 3550 C CG  . LEU A 1 452 ? -27.589 8.359   3.857   1.00 94.84 452 A 1 
ATOM 3551 C CD1 . LEU A 1 452 ? -28.633 8.679   4.934   1.00 91.51 452 A 1 
ATOM 3552 C CD2 . LEU A 1 452 ? -28.304 7.931   2.579   1.00 91.83 452 A 1 
ATOM 3553 N N   . LEU A 1 453 ? -23.662 10.760  2.943   1.00 92.37 453 A 1 
ATOM 3554 C CA  . LEU A 1 453 ? -22.720 11.868  2.854   1.00 88.15 453 A 1 
ATOM 3555 C C   . LEU A 1 453 ? -22.071 11.855  1.469   1.00 84.46 453 A 1 
ATOM 3556 O O   . LEU A 1 453 ? -21.487 10.853  1.057   1.00 78.22 453 A 1 
ATOM 3557 C CB  . LEU A 1 453 ? -21.680 11.773  3.982   1.00 86.26 453 A 1 
ATOM 3558 C CG  . LEU A 1 453 ? -22.278 11.862  5.400   1.00 84.00 453 A 1 
ATOM 3559 C CD1 . LEU A 1 453 ? -21.192 11.625  6.446   1.00 79.09 453 A 1 
ATOM 3560 C CD2 . LEU A 1 453 ? -22.896 13.231  5.680   1.00 78.98 453 A 1 
ATOM 3561 N N   . LYS A 1 454 ? -22.171 12.974  0.751   1.00 85.38 454 A 1 
ATOM 3562 C CA  . LYS A 1 454 ? -21.470 13.145  -0.524  1.00 79.58 454 A 1 
ATOM 3563 C C   . LYS A 1 454 ? -19.980 13.293  -0.244  1.00 76.02 454 A 1 
ATOM 3564 O O   . LYS A 1 454 ? -19.588 14.151  0.547   1.00 64.29 454 A 1 
ATOM 3565 C CB  . LYS A 1 454 ? -22.020 14.344  -1.306  1.00 72.33 454 A 1 
ATOM 3566 C CG  . LYS A 1 454 ? -23.462 14.111  -1.776  1.00 64.78 454 A 1 
ATOM 3567 C CD  . LYS A 1 454 ? -23.967 15.298  -2.606  1.00 57.87 454 A 1 
ATOM 3568 C CE  . LYS A 1 454 ? -25.411 15.053  -3.044  1.00 50.79 454 A 1 
ATOM 3569 N NZ  . LYS A 1 454 ? -25.954 16.210  -3.798  1.00 43.12 454 A 1 
ATOM 3570 N N   . ASP A 1 455 ? -19.161 12.491  -0.927  1.00 72.37 455 A 1 
ATOM 3571 C CA  . ASP A 1 455 ? -17.716 12.663  -0.890  1.00 68.05 455 A 1 
ATOM 3572 C C   . ASP A 1 455 ? -17.352 14.058  -1.396  1.00 65.30 455 A 1 
ATOM 3573 O O   . ASP A 1 455 ? -17.715 14.446  -2.510  1.00 57.39 455 A 1 
ATOM 3574 C CB  . ASP A 1 455 ? -17.011 11.590  -1.740  1.00 61.30 455 A 1 
ATOM 3575 C CG  . ASP A 1 455 ? -16.938 10.220  -1.071  1.00 54.09 455 A 1 
ATOM 3576 O OD1 . ASP A 1 455 ? -17.141 10.169  0.160   1.00 49.17 455 A 1 
ATOM 3577 O OD2 . ASP A 1 455 ? -16.616 9.257   -1.796  1.00 47.97 455 A 1 
ATOM 3578 N N   . GLY A 1 456 ? -16.563 14.803  -0.630  1.00 55.78 456 A 1 
ATOM 3579 C CA  . GLY A 1 456 ? -15.935 16.053  -1.092  1.00 52.36 456 A 1 
ATOM 3580 C C   . GLY A 1 456 ? -14.953 15.865  -2.259  1.00 51.17 456 A 1 
ATOM 3581 O O   . GLY A 1 456 ? -14.360 16.835  -2.725  1.00 46.25 456 A 1 
ATOM 3582 N N   . SER A 1 457 ? -14.765 14.635  -2.750  1.00 48.36 457 A 1 
ATOM 3583 C CA  . SER A 1 457 ? -13.837 14.257  -3.822  1.00 47.28 457 A 1 
ATOM 3584 C C   . SER A 1 457 ? -14.406 14.394  -5.235  1.00 47.12 457 A 1 
ATOM 3585 O O   . SER A 1 457 ? -13.656 14.240  -6.199  1.00 43.65 457 A 1 
ATOM 3586 C CB  . SER A 1 457 ? -13.331 12.833  -3.584  1.00 43.26 457 A 1 
ATOM 3587 O OG  . SER A 1 457 ? -14.407 11.921  -3.570  1.00 39.31 457 A 1 
ATOM 3588 N N   . SER A 1 458 ? -15.670 14.772  -5.413  1.00 37.31 458 A 1 
ATOM 3589 C CA  . SER A 1 458 ? -16.257 15.039  -6.739  1.00 37.08 458 A 1 
ATOM 3590 C C   . SER A 1 458 ? -15.772 16.345  -7.401  1.00 36.02 458 A 1 
ATOM 3591 O O   . SER A 1 458 ? -16.298 16.736  -8.440  1.00 33.81 458 A 1 
ATOM 3592 C CB  . SER A 1 458 ? -17.791 14.938  -6.688  1.00 34.84 458 A 1 
ATOM 3593 O OG  . SER A 1 458 ? -18.321 15.544  -5.525  1.00 32.12 458 A 1 
ATOM 3594 N N   . GLN A 1 459 ? -14.739 17.014  -6.854  1.00 29.33 459 A 1 
ATOM 3595 C CA  . GLN A 1 459 ? -14.094 18.204  -7.445  1.00 29.21 459 A 1 
ATOM 3596 C C   . GLN A 1 459 ? -12.668 17.974  -7.982  1.00 29.61 459 A 1 
ATOM 3597 O O   . GLN A 1 459 ? -12.000 18.936  -8.352  1.00 27.55 459 A 1 
ATOM 3598 C CB  . GLN A 1 459 ? -14.162 19.396  -6.476  1.00 26.11 459 A 1 
ATOM 3599 C CG  . GLN A 1 459 ? -15.564 20.010  -6.423  1.00 23.05 459 A 1 
ATOM 3600 C CD  . GLN A 1 459 ? -15.588 21.382  -5.754  1.00 19.74 459 A 1 
ATOM 3601 O OE1 . GLN A 1 459 ? -14.628 21.868  -5.179  1.00 18.89 459 A 1 
ATOM 3602 N NE2 . GLN A 1 459 ? -16.697 22.082  -5.818  1.00 19.17 459 A 1 
ATOM 3603 N N   . ALA A 1 460 ? -12.191 16.734  -8.078  1.00 27.89 460 A 1 
ATOM 3604 C CA  . ALA A 1 460 ? -10.927 16.421  -8.756  1.00 28.23 460 A 1 
ATOM 3605 C C   . ALA A 1 460 ? -11.176 15.423  -9.901  1.00 28.43 460 A 1 
ATOM 3606 O O   . ALA A 1 460 ? -10.838 14.249  -9.806  1.00 26.75 460 A 1 
ATOM 3607 C CB  . ALA A 1 460 ? -9.894  15.967  -7.713  1.00 25.62 460 A 1 
ATOM 3608 N N   . GLY A 1 461 ? -11.849 15.924  -10.953 1.00 21.49 461 A 1 
ATOM 3609 C CA  . GLY A 1 461 ? -11.866 15.342  -12.294 1.00 21.79 461 A 1 
ATOM 3610 C C   . GLY A 1 461 ? -10.697 15.848  -13.116 1.00 21.19 461 A 1 
ATOM 3611 O O   . GLY A 1 461 ? -10.321 17.025  -12.938 1.00 19.16 461 A 1 
ATOM 3612 O OXT . GLY A 1 461 ? -10.219 15.031  -13.940 1.00 19.85 461 A 1 
#
